NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
469361 |
1afi   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 870 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1afi
# This FRED archive file contains, for PDB entry <1afi>:
#
# - 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.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_1afi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1afi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7476.58
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 $MERP A . 1 1
stop_
save_
save_MERP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MERP
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATQTVTLAVPGMTCAACPITVKKALSKVEGVSKVDVGFEKREAVVTFDDTKASVQKLTKATADAGYPSSVKQ
_Entity.Number_of_monomers 72
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 ALA . 1 1
2 THR . 1 1
3 GLN . 1 1
4 THR . 1 1
5 VAL . 1 1
6 THR . 1 1
7 LEU . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 MET . 1 1
13 THR . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 CYS . 1 1
18 PRO . 1 1
19 ILE . 1 1
20 THR . 1 1
21 VAL . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 SER . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 VAL . 1 1
32 SER . 1 1
33 LYS . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 ALA . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 THR . 1 1
47 PHE . 1 1
48 ASP . 1 1
49 ASP . 1 1
50 THR . 1 1
51 LYS . 1 1
52 ALA . 1 1
53 SER . 1 1
54 VAL . 1 1
55 GLN . 1 1
56 LYS . 1 1
57 LEU . 1 1
58 THR . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 THR . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 ALA . 1 1
65 GLY . 1 1
66 TYR . 1 1
67 PRO . 1 1
68 SER . 1 1
69 SER . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 GLN . 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
ALA 1 1 1 1
THR 2 2 1 1
GLN 3 3 1 1
THR 4 4 1 1
VAL 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
MET 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
CYS 17 17 1 1
PRO 18 18 1 1
ILE 19 19 1 1
THR 20 20 1 1
VAL 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
LYS 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
ALA 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
THR 46 46 1 1
PHE 47 47 1 1
ASP 48 48 1 1
ASP 49 49 1 1
THR 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
GLN 55 55 1 1
LYS 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
ALA 64 64 1 1
GLY 65 65 1 1
TYR 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
SER 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
GLN 72 72 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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
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62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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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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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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276 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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294 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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328 1 . . . 1 1
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333 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
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400 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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500 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
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524 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
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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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555 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 . HA 1 1
1 1 2 1 1 48 ASP HA . 48 . HA 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 THR H . 2 . HN 1 1
3 1 1 1 1 1 ALA MB . 1 . HB+ 1 1
3 1 2 1 1 2 THR H . 2 . HN 1 1
4 1 1 1 1 2 THR H . 2 . HN 1 1
4 1 2 1 1 2 THR HA . 2 . HA 1 1
5 1 1 1 1 2 THR H . 2 . HN 1 1
5 1 2 1 1 2 THR HB . 2 . HB 1 1
6 1 1 1 1 2 THR H . 2 . HN 1 1
6 1 2 1 1 2 THR MG . 2 . HG2+ 1 1
7 1 1 1 1 2 THR H . 2 . HN 1 1
7 1 2 1 1 3 GLN QG . 3 . HG+ 1 1
8 1 1 1 1 2 THR H . 2 . HN 1 1
8 1 2 1 1 3 GLN H . 3 . HN 1 1
9 1 1 1 1 2 THR HA . 2 . HA 1 1
9 1 2 1 1 3 GLN H . 3 . HN 1 1
10 1 1 1 1 2 THR HB . 2 . HB 1 1
10 1 2 1 1 3 GLN H . 3 . HN 1 1
11 1 1 1 1 3 GLN H . 3 . HN 1 1
11 1 2 1 1 3 GLN QB . 3 . HB+ 1 1
12 1 1 1 1 3 GLN H . 3 . HN 1 1
12 1 2 1 1 3 GLN QG . 3 . HG+ 1 1
13 1 1 1 1 3 GLN H . 3 . HN 1 1
13 1 2 1 1 46 THR HA . 46 . HA 1 1
14 1 1 1 1 3 GLN H . 3 . HN 1 1
14 1 2 1 1 46 THR MG . 46 . HG2+ 1 1
15 1 1 1 1 3 GLN H . 3 . HN 1 1
15 1 2 1 1 47 PHE HA . 47 . HA 1 1
16 1 1 1 1 3 GLN H . 3 . HN 1 1
16 1 2 1 1 47 PHE HD1 . 47 . HD2 1 1
17 1 1 1 1 3 GLN H . 3 . HN 1 1
17 1 2 1 1 47 PHE H . 47 . HN 1 1
18 1 1 1 1 3 GLN H . 3 . HN 1 1
18 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
19 1 1 1 1 3 GLN H . 3 . HN 1 1
19 1 2 1 1 49 ASP H . 49 . HN 1 1
20 1 1 1 1 4 THR HA . 4 . HA 1 1
20 1 2 1 1 46 THR HA . 46 . HA 1 1
21 1 1 1 1 3 GLN HA . 3 . HA 1 1
21 1 2 1 1 4 THR H . 4 . HN 1 1
22 1 1 1 1 3 GLN QB . 3 . HB+ 1 1
22 1 2 1 1 4 THR H . 4 . HN 1 1
23 1 1 1 1 3 GLN QG . 3 . HG+ 1 1
23 1 2 1 1 4 THR H . 4 . HN 1 1
24 1 1 1 1 3 GLN H . 3 . HN 1 1
24 1 2 1 1 4 THR H . 4 . HN 1 1
25 1 1 1 1 4 THR H . 4 . HN 1 1
25 1 2 1 1 4 THR HB . 4 . HB 1 1
26 1 1 1 1 4 THR H . 4 . HN 1 1
26 1 2 1 1 4 THR MG . 4 . HG2+ 1 1
27 1 1 1 1 4 THR H . 4 . HN 1 1
27 1 2 1 1 5 VAL H . 5 . HN 1 1
28 1 1 1 1 4 THR HA . 4 . HA 1 1
28 1 2 1 1 5 VAL H . 5 . HN 1 1
29 1 1 1 1 4 THR HB . 4 . HB 1 1
29 1 2 1 1 5 VAL H . 5 . HN 1 1
30 1 1 1 1 5 VAL H . 5 . HN 1 1
30 1 2 1 1 5 VAL HA . 5 . HA 1 1
31 1 1 1 1 5 VAL H . 5 . HN 1 1
31 1 2 1 1 5 VAL HB . 5 . HB 1 1
32 1 1 1 1 5 VAL H . 5 . HN 1 1
32 1 2 1 1 5 VAL QG . 5 . HG* 1 1
33 1 1 1 1 5 VAL H . 5 . HN 1 1
33 1 2 1 1 6 THR HA . 6 . HA 1 1
34 1 1 1 1 5 VAL H . 5 . HN 1 1
34 1 2 1 1 6 THR H . 6 . HN 1 1
35 1 1 1 1 5 VAL H . 5 . HN 1 1
35 1 2 1 1 44 VAL QG . 44 . HG* 1 1
36 1 1 1 1 5 VAL H . 5 . HN 1 1
36 1 2 1 1 45 VAL HB . 45 . HB 1 1
37 1 1 1 1 5 VAL H . 5 . HN 1 1
37 1 2 1 1 45 VAL H . 45 . HN 1 1
38 1 1 1 1 5 VAL H . 5 . HN 1 1
38 1 2 1 1 47 PHE HD2 . 47 . HD1 1 1
39 1 1 1 1 5 VAL H . 5 . HN 1 1
39 1 2 1 1 47 PHE HE2 . 47 . HE1 1 1
40 1 1 1 1 5 VAL H . 5 . HN 1 1
40 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
41 1 1 1 1 6 THR HA . 6 . HA 1 1
41 1 2 1 1 44 VAL HA . 44 . HA 1 1
42 1 1 1 1 5 VAL HA . 5 . HA 1 1
42 1 2 1 1 6 THR H . 6 . HN 1 1
43 1 1 1 1 5 VAL HB . 5 . HB 1 1
43 1 2 1 1 6 THR H . 6 . HN 1 1
44 1 1 1 1 6 THR H . 6 . HN 1 1
44 1 2 1 1 6 THR HB . 6 . HB 1 1
45 1 1 1 1 6 THR H . 6 . HN 1 1
45 1 2 1 1 6 THR MG . 6 . HG2+ 1 1
46 1 1 1 1 6 THR H . 6 . HN 1 1
46 1 2 1 1 7 LEU QD . 7 . HD* 1 1
47 1 1 1 1 6 THR H . 6 . HN 1 1
47 1 2 1 1 7 LEU H . 7 . HN 1 1
48 1 1 1 1 6 THR H . 6 . HN 1 1
48 1 2 1 1 44 VAL QG . 44 . HG* 1 1
49 1 1 1 1 6 THR H . 6 . HN 1 1
49 1 2 1 1 45 VAL H . 45 . HN 1 1
50 1 1 1 1 6 THR H . 6 . HN 1 1
50 1 2 1 1 71 LYS QB . 71 . HB+ 1 1
51 1 1 1 1 6 THR H . 6 . HN 1 1
51 1 2 1 1 71 LYS H . 71 . HN 1 1
52 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
52 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
53 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
53 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
54 1 1 1 1 7 LEU HA . 7 . HA 1 1
54 1 2 1 1 70 VAL HA . 70 . HA 1 1
55 1 1 1 1 6 THR HA . 6 . HA 1 1
55 1 2 1 1 7 LEU H . 7 . HN 1 1
56 1 1 1 1 6 THR HB . 6 . HB 1 1
56 1 2 1 1 7 LEU H . 7 . HN 1 1
57 1 1 1 1 6 THR MG . 6 . HG2+ 1 1
57 1 2 1 1 7 LEU H . 7 . HN 1 1
58 1 1 1 1 7 LEU H . 7 . HN 1 1
58 1 2 1 1 7 LEU QB . 7 . HB+ 1 1
59 1 1 1 1 7 LEU H . 7 . HN 1 1
59 1 2 1 1 7 LEU MD1 . 7 . HD1+ 1 1
60 1 1 1 1 7 LEU H . 7 . HN 1 1
60 1 2 1 1 7 LEU MD2 . 7 . HD2+ 1 1
61 1 1 1 1 7 LEU H . 7 . HN 1 1
61 1 2 1 1 7 LEU HG . 7 . HG 1 1
62 1 1 1 1 7 LEU H . 7 . HN 1 1
62 1 2 1 1 9 VAL QG . 9 . HG* 1 1
63 1 1 1 1 7 LEU H . 7 . HN 1 1
63 1 2 1 1 42 GLU HA . 42 . HA 1 1
64 1 1 1 1 7 LEU H . 7 . HN 1 1
64 1 2 1 1 42 GLU QG . 42 . HG+ 1 1
65 1 1 1 1 7 LEU H . 7 . HN 1 1
65 1 2 1 1 43 ALA H . 43 . HN 1 1
66 1 1 1 1 7 LEU H . 7 . HN 1 1
66 1 2 1 1 44 VAL HA . 44 . HA 1 1
67 1 1 1 1 7 LEU H . 7 . HN 1 1
67 1 2 1 1 44 VAL HB . 44 . HB 1 1
68 1 1 1 1 7 LEU HA . 7 . HA 1 1
68 1 2 1 1 8 ALA H . 8 . HN 1 1
69 1 1 1 1 7 LEU QB . 7 . HB+ 1 1
69 1 2 1 1 8 ALA H . 8 . HN 1 1
70 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
70 1 2 1 1 8 ALA H . 8 . HN 1 1
71 1 1 1 1 7 LEU HG . 7 . HG 1 1
71 1 2 1 1 8 ALA H . 8 . HN 1 1
72 1 1 1 1 7 LEU H . 7 . HN 1 1
72 1 2 1 1 8 ALA H . 8 . HN 1 1
73 1 1 1 1 8 ALA H . 8 . HN 1 1
73 1 2 1 1 8 ALA MB . 8 . HB+ 1 1
74 1 1 1 1 8 ALA H . 8 . HN 1 1
74 1 2 1 1 68 SER HA . 68 . HA 1 1
75 1 1 1 1 8 ALA H . 8 . HN 1 1
75 1 2 1 1 68 SER QB . 68 . HB+ 1 1
76 1 1 1 1 8 ALA H . 8 . HN 1 1
76 1 2 1 1 69 SER H . 69 . HN 1 1
77 1 1 1 1 8 ALA H . 8 . HN 1 1
77 1 2 1 1 70 VAL HA . 70 . HA 1 1
78 1 1 1 1 8 ALA H . 8 . HN 1 1
78 1 2 1 1 70 VAL HB . 70 . HB 1 1
79 1 1 1 1 8 ALA H . 8 . HN 1 1
79 1 2 1 1 70 VAL QG . 70 . HG* 1 1
80 1 1 1 1 8 ALA H . 8 . HN 1 1
80 1 2 1 1 71 LYS QD . 71 . HD+ 1 1
81 1 1 1 1 8 ALA H . 8 . HN 1 1
81 1 2 1 1 71 LYS H . 71 . HN 1 1
82 1 1 1 1 8 ALA HA . 8 . HA 1 1
82 1 2 1 1 9 VAL H . 9 . HN 1 1
83 1 1 1 1 8 ALA MB . 8 . HB+ 1 1
83 1 2 1 1 9 VAL H . 9 . HN 1 1
84 1 1 1 1 8 ALA H . 8 . HN 1 1
84 1 2 1 1 9 VAL H . 9 . HN 1 1
85 1 1 1 1 9 VAL H . 9 . HN 1 1
85 1 2 1 1 9 VAL HB . 9 . HB 1 1
86 1 1 1 1 9 VAL H . 9 . HN 1 1
86 1 2 1 1 9 VAL QG . 9 . HG* 1 1
87 1 1 1 1 9 VAL H . 9 . HN 1 1
87 1 2 1 1 41 ARG QB . 41 . HB+ 1 1
88 1 1 1 1 9 VAL H . 9 . HN 1 1
88 1 2 1 1 41 ARG QG . 41 . HG+ 1 1
89 1 1 1 1 9 VAL H . 9 . HN 1 1
89 1 2 1 1 42 GLU HA . 42 . HA 1 1
90 1 1 1 1 9 VAL H . 9 . HN 1 1
90 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
91 1 1 1 1 9 VAL H . 9 . HN 1 1
91 1 2 1 1 43 ALA H . 43 . HN 1 1
92 1 1 1 1 9 VAL QG . 9 . HG* 1 1
92 1 2 1 1 11 GLY H . 11 . HN 1 1
93 1 1 1 1 11 GLY H . 11 . HN 1 1
93 1 2 1 1 12 MET QG . 12 . HG+ 1 1
94 1 1 1 1 11 GLY H . 11 . HN 1 1
94 1 2 1 1 12 MET H . 12 . HN 1 1
95 1 1 1 1 11 GLY H . 11 . HN 1 1
95 1 2 1 1 17 CYS HA . 17 . HA 1 1
96 1 1 1 1 11 GLY H . 11 . HN 1 1
96 1 2 1 1 17 CYS QB . 17 . HB+ 1 1
97 1 1 1 1 11 GLY H . 11 . HN 1 1
97 1 2 1 1 66 TYR QB . 66 . HB+ 1 1
98 1 1 1 1 11 GLY H . 11 . HN 1 1
98 1 2 1 1 66 TYR HD1 . 66 . HD1 1 1
99 1 1 1 1 9 VAL QG . 9 . HG* 1 1
99 1 2 1 1 12 MET H . 12 . HN 1 1
100 1 1 1 1 11 GLY QA . 11 . HA+ 1 1
100 1 2 1 1 12 MET H . 12 . HN 1 1
101 1 1 1 1 12 MET H . 12 . HN 1 1
101 1 2 1 1 12 MET QB . 12 . HB+ 1 1
102 1 1 1 1 12 MET H . 12 . HN 1 1
102 1 2 1 1 12 MET QG . 12 . HG+ 1 1
103 1 1 1 1 12 MET H . 12 . HN 1 1
103 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
104 1 1 1 1 12 MET H . 12 . HN 1 1
104 1 2 1 1 13 THR H . 13 . HN 1 1
105 1 1 1 1 12 MET H . 12 . HN 1 1
105 1 2 1 1 41 ARG QD . 41 . HD+ 1 1
106 1 1 1 1 12 MET H . 12 . HN 1 1
106 1 2 1 1 66 TYR QB . 66 . HB+ 1 1
107 1 1 1 1 12 MET H . 12 . HN 1 1
107 1 2 1 1 66 TYR HD1 . 66 . HD1 1 1
108 1 1 1 1 12 MET QB . 12 . HB+ 1 1
108 1 2 1 1 13 THR H . 13 . HN 1 1
109 1 1 1 1 13 THR H . 13 . HN 1 1
109 1 2 1 1 13 THR MG . 13 . HG2+ 1 1
110 1 1 1 1 13 THR H . 13 . HN 1 1
110 1 2 1 1 14 CYS H . 14 . HN 1 1
111 1 1 1 1 13 THR H . 13 . HN 1 1
111 1 2 1 1 17 CYS QB . 17 . HB+ 1 1
112 1 1 1 1 13 THR H . 13 . HN 1 1
112 1 2 1 1 41 ARG QD . 41 . HD+ 1 1
113 1 1 1 1 12 MET QB . 12 . HB+ 1 1
113 1 2 1 1 14 CYS H . 14 . HN 1 1
114 1 1 1 1 12 MET H . 12 . HN 1 1
114 1 2 1 1 14 CYS H . 14 . HN 1 1
115 1 1 1 1 13 THR HB . 13 . HB 1 1
115 1 2 1 1 14 CYS H . 14 . HN 1 1
116 1 1 1 1 13 THR MG . 13 . HG2+ 1 1
116 1 2 1 1 14 CYS H . 14 . HN 1 1
117 1 1 1 1 14 CYS H . 14 . HN 1 1
117 1 2 1 1 14 CYS QB . 14 . HB+ 1 1
118 1 1 1 1 14 CYS H . 14 . HN 1 1
118 1 2 1 1 15 ALA H . 15 . HN 1 1
119 1 1 1 1 14 CYS H . 14 . HN 1 1
119 1 2 1 1 17 CYS QB . 17 . HB+ 1 1
120 1 1 1 1 14 CYS H . 14 . HN 1 1
120 1 2 1 1 17 CYS H . 17 . HN 1 1
121 1 1 1 1 12 MET HA . 12 . HA 1 1
121 1 2 1 1 15 ALA H . 15 . HN 1 1
122 1 1 1 1 14 CYS HA . 14 . HA 1 1
122 1 2 1 1 15 ALA H . 15 . HN 1 1
123 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
123 1 2 1 1 15 ALA H . 15 . HN 1 1
124 1 1 1 1 15 ALA H . 15 . HN 1 1
124 1 2 1 1 15 ALA MB . 15 . HB+ 1 1
125 1 1 1 1 15 ALA H . 15 . HN 1 1
125 1 2 1 1 16 ALA H . 16 . HN 1 1
126 1 1 1 1 12 MET HA . 12 . HA 1 1
126 1 2 1 1 16 ALA H . 16 . HN 1 1
127 1 1 1 1 14 CYS HA . 14 . HA 1 1
127 1 2 1 1 16 ALA H . 16 . HN 1 1
128 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
128 1 2 1 1 16 ALA H . 16 . HN 1 1
129 1 1 1 1 15 ALA MB . 15 . HB+ 1 1
129 1 2 1 1 16 ALA H . 16 . HN 1 1
130 1 1 1 1 16 ALA H . 16 . HN 1 1
130 1 2 1 1 16 ALA HA . 16 . HA 1 1
131 1 1 1 1 16 ALA H . 16 . HN 1 1
131 1 2 1 1 16 ALA MB . 16 . HB+ 1 1
132 1 1 1 1 16 ALA H . 16 . HN 1 1
132 1 2 1 1 17 CYS H . 17 . HN 1 1
133 1 1 1 1 16 ALA H . 16 . HN 1 1
133 1 2 1 1 19 ILE H . 19 . HN 1 1
134 1 1 1 1 13 THR HB . 13 . HB 1 1
134 1 2 1 1 17 CYS H . 17 . HN 1 1
135 1 1 1 1 13 THR H . 13 . HN 1 1
135 1 2 1 1 17 CYS H . 17 . HN 1 1
136 1 1 1 1 14 CYS QB . 14 . HB+ 1 1
136 1 2 1 1 17 CYS H . 17 . HN 1 1
137 1 1 1 1 16 ALA MB . 16 . HB+ 1 1
137 1 2 1 1 17 CYS H . 17 . HN 1 1
138 1 1 1 1 17 CYS H . 17 . HN 1 1
138 1 2 1 1 17 CYS QB . 17 . HB+ 1 1
139 1 1 1 1 17 CYS H . 17 . HN 1 1
139 1 2 1 1 19 ILE H . 19 . HN 1 1
140 1 1 1 1 17 CYS H . 17 . HN 1 1
140 1 2 1 1 66 TYR HE1 . 66 . HE1 1 1
141 1 1 1 1 19 ILE H . 19 . HN 1 1
141 1 2 1 1 19 ILE HA . 19 . HA 1 1
142 1 1 1 1 19 ILE H . 19 . HN 1 1
142 1 2 1 1 19 ILE HB . 19 . HB 1 1
143 1 1 1 1 19 ILE H . 19 . HN 1 1
143 1 2 1 1 19 ILE QG . 19 . HG1+ 1 1
144 1 1 1 1 19 ILE H . 19 . HN 1 1
144 1 2 1 1 19 ILE MG . 19 . HG2+ 1 1
145 1 1 1 1 19 ILE H . 19 . HN 1 1
145 1 2 1 1 20 THR MG . 20 . HG2+ 1 1
146 1 1 1 1 19 ILE H . 19 . HN 1 1
146 1 2 1 1 20 THR H . 20 . HN 1 1
147 1 1 1 1 19 ILE H . 19 . HN 1 1
147 1 2 1 1 21 VAL H . 21 . HN 1 1
148 1 1 1 1 17 CYS HA . 17 . HA 1 1
148 1 2 1 1 20 THR H . 20 . HN 1 1
149 1 1 1 1 19 ILE HA . 19 . HA 1 1
149 1 2 1 1 20 THR H . 20 . HN 1 1
150 1 1 1 1 19 ILE HB . 19 . HB 1 1
150 1 2 1 1 20 THR H . 20 . HN 1 1
151 1 1 1 1 19 ILE QG . 19 . HG1+ 1 1
151 1 2 1 1 20 THR H . 20 . HN 1 1
152 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
152 1 2 1 1 20 THR H . 20 . HN 1 1
153 1 1 1 1 20 THR H . 20 . HN 1 1
153 1 2 1 1 20 THR HA . 20 . HA 1 1
154 1 1 1 1 20 THR H . 20 . HN 1 1
154 1 2 1 1 20 THR HB . 20 . HB 1 1
155 1 1 1 1 20 THR H . 20 . HN 1 1
155 1 2 1 1 20 THR MG . 20 . HG2+ 1 1
156 1 1 1 1 20 THR H . 20 . HN 1 1
156 1 2 1 1 21 VAL HA . 21 . HA 1 1
157 1 1 1 1 20 THR H . 20 . HN 1 1
157 1 2 1 1 21 VAL HB . 21 . HB 1 1
158 1 1 1 1 20 THR H . 20 . HN 1 1
158 1 2 1 1 21 VAL QG . 21 . HG* 1 1
159 1 1 1 1 20 THR H . 20 . HN 1 1
159 1 2 1 1 21 VAL H . 21 . HN 1 1
160 1 1 1 1 20 THR H . 20 . HN 1 1
160 1 2 1 1 36 VAL QG . 36 . HG* 1 1
161 1 1 1 1 21 VAL QG . 21 . HG* 1 1
161 1 2 1 1 25 LEU MD2 . 25 . HD2+ 1 1
162 1 1 1 1 9 VAL QG . 9 . HG* 1 1
162 1 2 1 1 21 VAL H . 21 . HN 1 1
163 1 1 1 1 19 ILE HA . 19 . HA 1 1
163 1 2 1 1 21 VAL H . 21 . HN 1 1
164 1 1 1 1 20 THR HA . 20 . HA 1 1
164 1 2 1 1 21 VAL H . 21 . HN 1 1
165 1 1 1 1 20 THR HB . 20 . HB 1 1
165 1 2 1 1 21 VAL H . 21 . HN 1 1
166 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
166 1 2 1 1 21 VAL H . 21 . HN 1 1
167 1 1 1 1 21 VAL H . 21 . HN 1 1
167 1 2 1 1 21 VAL HA . 21 . HA 1 1
168 1 1 1 1 21 VAL H . 21 . HN 1 1
168 1 2 1 1 21 VAL HB . 21 . HB 1 1
169 1 1 1 1 21 VAL H . 21 . HN 1 1
169 1 2 1 1 21 VAL QG . 21 . HG* 1 1
170 1 1 1 1 21 VAL H . 21 . HN 1 1
170 1 2 1 1 22 LYS QB . 22 . HB+ 1 1
171 1 1 1 1 21 VAL H . 21 . HN 1 1
171 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
172 1 1 1 1 19 ILE H . 19 . HN 1 1
172 1 2 1 1 22 LYS H . 22 . HN 1 1
173 1 1 1 1 20 THR HA . 20 . HA 1 1
173 1 2 1 1 22 LYS H . 22 . HN 1 1
174 1 1 1 1 20 THR HB . 20 . HB 1 1
174 1 2 1 1 22 LYS H . 22 . HN 1 1
175 1 1 1 1 20 THR H . 20 . HN 1 1
175 1 2 1 1 22 LYS H . 22 . HN 1 1
176 1 1 1 1 21 VAL HA . 21 . HA 1 1
176 1 2 1 1 22 LYS H . 22 . HN 1 1
177 1 1 1 1 21 VAL HB . 21 . HB 1 1
177 1 2 1 1 22 LYS H . 22 . HN 1 1
178 1 1 1 1 21 VAL QG . 21 . HG* 1 1
178 1 2 1 1 22 LYS H . 22 . HN 1 1
179 1 1 1 1 22 LYS H . 22 . HN 1 1
179 1 2 1 1 22 LYS HA . 22 . HA 1 1
180 1 1 1 1 22 LYS H . 22 . HN 1 1
180 1 2 1 1 22 LYS QB . 22 . HB+ 1 1
181 1 1 1 1 22 LYS H . 22 . HN 1 1
181 1 2 1 1 23 LYS QG . 23 . HG+ 1 1
182 1 1 1 1 22 LYS H . 22 . HN 1 1
182 1 2 1 1 24 ALA H . 24 . HN 1 1
183 1 1 1 1 22 LYS H . 22 . HN 1 1
183 1 2 1 1 36 VAL QG . 36 . HG* 1 1
184 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
184 1 2 1 1 23 LYS H . 23 . HN 1 1
185 1 1 1 1 21 VAL HA . 21 . HA 1 1
185 1 2 1 1 23 LYS H . 23 . HN 1 1
186 1 1 1 1 21 VAL QG . 21 . HG* 1 1
186 1 2 1 1 23 LYS H . 23 . HN 1 1
187 1 1 1 1 22 LYS HA . 22 . HA 1 1
187 1 2 1 1 23 LYS H . 23 . HN 1 1
188 1 1 1 1 22 LYS QB . 22 . HB+ 1 1
188 1 2 1 1 23 LYS H . 23 . HN 1 1
189 1 1 1 1 23 LYS H . 23 . HN 1 1
189 1 2 1 1 23 LYS HA . 23 . HA 1 1
190 1 1 1 1 23 LYS H . 23 . HN 1 1
190 1 2 1 1 23 LYS QB . 23 . HB+ 1 1
191 1 1 1 1 23 LYS H . 23 . HN 1 1
191 1 2 1 1 23 LYS QG . 23 . HG+ 1 1
192 1 1 1 1 23 LYS H . 23 . HN 1 1
192 1 2 1 1 24 ALA H . 24 . HN 1 1
193 1 1 1 1 21 VAL HA . 21 . HA 1 1
193 1 2 1 1 24 ALA H . 24 . HN 1 1
194 1 1 1 1 22 LYS HA . 22 . HA 1 1
194 1 2 1 1 24 ALA H . 24 . HN 1 1
195 1 1 1 1 23 LYS HA . 23 . HA 1 1
195 1 2 1 1 24 ALA H . 24 . HN 1 1
196 1 1 1 1 23 LYS QB . 23 . HB+ 1 1
196 1 2 1 1 24 ALA H . 24 . HN 1 1
197 1 1 1 1 23 LYS QD . 23 . HD+ 1 1
197 1 2 1 1 24 ALA H . 24 . HN 1 1
198 1 1 1 1 24 ALA H . 24 . HN 1 1
198 1 2 1 1 24 ALA HA . 24 . HA 1 1
199 1 1 1 1 24 ALA H . 24 . HN 1 1
199 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
200 1 1 1 1 24 ALA H . 24 . HN 1 1
200 1 2 1 1 25 LEU MD1 . 25 . HD1+ 1 1
201 1 1 1 1 24 ALA H . 24 . HN 1 1
201 1 2 1 1 25 LEU HG . 25 . HG 1 1
202 1 1 1 1 24 ALA H . 24 . HN 1 1
202 1 2 1 1 27 LYS QE . 27 . HE+ 1 1
203 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
203 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
204 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
204 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
205 1 1 1 1 21 VAL HA . 21 . HA 1 1
205 1 2 1 1 25 LEU H . 25 . HN 1 1
206 1 1 1 1 21 VAL QG . 21 . HG* 1 1
206 1 2 1 1 25 LEU H . 25 . HN 1 1
207 1 1 1 1 22 LYS HA . 22 . HA 1 1
207 1 2 1 1 25 LEU H . 25 . HN 1 1
208 1 1 1 1 24 ALA HA . 24 . HA 1 1
208 1 2 1 1 25 LEU H . 25 . HN 1 1
209 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
209 1 2 1 1 25 LEU H . 25 . HN 1 1
210 1 1 1 1 25 LEU H . 25 . HN 1 1
210 1 2 1 1 25 LEU HA . 25 . HA 1 1
211 1 1 1 1 25 LEU H . 25 . HN 1 1
211 1 2 1 1 25 LEU QB . 25 . HB+ 1 1
212 1 1 1 1 25 LEU H . 25 . HN 1 1
212 1 2 1 1 25 LEU MD1 . 25 . HD1+ 1 1
213 1 1 1 1 25 LEU H . 25 . HN 1 1
213 1 2 1 1 25 LEU MD2 . 25 . HD2+ 1 1
214 1 1 1 1 25 LEU H . 25 . HN 1 1
214 1 2 1 1 25 LEU HG . 25 . HG 1 1
215 1 1 1 1 25 LEU H . 25 . HN 1 1
215 1 2 1 1 26 SER H . 26 . HN 1 1
216 1 1 1 1 25 LEU H . 25 . HN 1 1
216 1 2 1 1 27 LYS H . 27 . HN 1 1
217 1 1 1 1 25 LEU H . 25 . HN 1 1
217 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
218 1 1 1 1 22 LYS HA . 22 . HA 1 1
218 1 2 1 1 26 SER H . 26 . HN 1 1
219 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
219 1 2 1 1 26 SER H . 26 . HN 1 1
220 1 1 1 1 25 LEU QB . 25 . HB+ 1 1
220 1 2 1 1 26 SER H . 26 . HN 1 1
221 1 1 1 1 25 LEU MD1 . 25 . HD1+ 1 1
221 1 2 1 1 26 SER H . 26 . HN 1 1
222 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
222 1 2 1 1 26 SER H . 26 . HN 1 1
223 1 1 1 1 25 LEU HG . 25 . HG 1 1
223 1 2 1 1 26 SER H . 26 . HN 1 1
224 1 1 1 1 26 SER H . 26 . HN 1 1
224 1 2 1 1 27 LYS HA . 27 . HA 1 1
225 1 1 1 1 26 SER H . 26 . HN 1 1
225 1 2 1 1 27 LYS H . 27 . HN 1 1
226 1 1 1 1 26 SER H . 26 . HN 1 1
226 1 2 1 1 28 VAL HB . 28 . HB 1 1
227 1 1 1 1 26 SER H . 26 . HN 1 1
227 1 2 1 1 28 VAL QG . 28 . HG* 1 1
228 1 1 1 1 26 SER H . 26 . HN 1 1
228 1 2 1 1 28 VAL H . 28 . HN 1 1
229 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
229 1 2 1 1 27 LYS H . 27 . HN 1 1
230 1 1 1 1 27 LYS H . 27 . HN 1 1
230 1 2 1 1 27 LYS HA . 27 . HA 1 1
231 1 1 1 1 27 LYS H . 27 . HN 1 1
231 1 2 1 1 27 LYS QB . 27 . HB+ 1 1
232 1 1 1 1 27 LYS H . 27 . HN 1 1
232 1 2 1 1 27 LYS QD . 27 . HD+ 1 1
233 1 1 1 1 27 LYS H . 27 . HN 1 1
233 1 2 1 1 27 LYS QE . 27 . HE+ 1 1
234 1 1 1 1 27 LYS H . 27 . HN 1 1
234 1 2 1 1 27 LYS QG . 27 . HG+ 1 1
235 1 1 1 1 27 LYS H . 27 . HN 1 1
235 1 2 1 1 28 VAL HA . 28 . HA 1 1
236 1 1 1 1 27 LYS H . 27 . HN 1 1
236 1 2 1 1 28 VAL QG . 28 . HG* 1 1
237 1 1 1 1 27 LYS H . 27 . HN 1 1
237 1 2 1 1 28 VAL H . 28 . HN 1 1
238 1 1 1 1 27 LYS H . 27 . HN 1 1
238 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
239 1 1 1 1 25 LEU QB . 25 . HB+ 1 1
239 1 2 1 1 28 VAL H . 28 . HN 1 1
240 1 1 1 1 27 LYS HA . 27 . HA 1 1
240 1 2 1 1 28 VAL H . 28 . HN 1 1
241 1 1 1 1 27 LYS QB . 27 . HB+ 1 1
241 1 2 1 1 28 VAL H . 28 . HN 1 1
242 1 1 1 1 27 LYS QD . 27 . HD+ 1 1
242 1 2 1 1 28 VAL H . 28 . HN 1 1
243 1 1 1 1 27 LYS QG . 27 . HG+ 1 1
243 1 2 1 1 28 VAL H . 28 . HN 1 1
244 1 1 1 1 28 VAL H . 28 . HN 1 1
244 1 2 1 1 28 VAL HA . 28 . HA 1 1
245 1 1 1 1 28 VAL H . 28 . HN 1 1
245 1 2 1 1 28 VAL HB . 28 . HB 1 1
246 1 1 1 1 28 VAL H . 28 . HN 1 1
246 1 2 1 1 28 VAL QG . 28 . HG* 1 1
247 1 1 1 1 28 VAL H . 28 . HN 1 1
247 1 2 1 1 29 GLU H . 29 . HN 1 1
248 1 1 1 1 28 VAL H . 28 . HN 1 1
248 1 2 1 1 31 VAL H . 31 . HN 1 1
249 1 1 1 1 28 VAL H . 28 . HN 1 1
249 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
250 1 1 1 1 28 VAL H . 28 . HN 1 1
250 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
251 1 1 1 1 27 LYS HA . 27 . HA 1 1
251 1 2 1 1 29 GLU H . 29 . HN 1 1
252 1 1 1 1 27 LYS QD . 27 . HD+ 1 1
252 1 2 1 1 29 GLU H . 29 . HN 1 1
253 1 1 1 1 28 VAL HA . 28 . HA 1 1
253 1 2 1 1 29 GLU H . 29 . HN 1 1
254 1 1 1 1 28 VAL QG . 28 . HG* 1 1
254 1 2 1 1 29 GLU H . 29 . HN 1 1
255 1 1 1 1 29 GLU H . 29 . HN 1 1
255 1 2 1 1 29 GLU HA . 29 . HA 1 1
256 1 1 1 1 29 GLU H . 29 . HN 1 1
256 1 2 1 1 29 GLU QB . 29 . HB+ 1 1
257 1 1 1 1 29 GLU H . 29 . HN 1 1
257 1 2 1 1 29 GLU QG . 29 . HG+ 1 1
258 1 1 1 1 29 GLU H . 29 . HN 1 1
258 1 2 1 1 31 VAL H . 31 . HN 1 1
259 1 1 1 1 29 GLU H . 29 . HN 1 1
259 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
260 1 1 1 1 29 GLU H . 29 . HN 1 1
260 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
261 1 1 1 1 29 GLU QB . 29 . HB+ 1 1
261 1 2 1 1 30 GLY H . 30 . HN 1 1
262 1 1 1 1 29 GLU QG . 29 . HG+ 1 1
262 1 2 1 1 30 GLY H . 30 . HN 1 1
263 1 1 1 1 30 GLY H . 30 . HN 1 1
263 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
264 1 1 1 1 30 GLY H . 30 . HN 1 1
264 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
265 1 1 1 1 30 GLY H . 30 . HN 1 1
265 1 2 1 1 31 VAL QG . 31 . HG* 1 1
266 1 1 1 1 30 GLY H . 30 . HN 1 1
266 1 2 1 1 31 VAL H . 31 . HN 1 1
267 1 1 1 1 30 GLY H . 30 . HN 1 1
267 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
268 1 1 1 1 31 VAL HA . 31 . HA 1 1
268 1 2 1 1 47 PHE HA . 47 . HA 1 1
269 1 1 1 1 29 GLU QB . 29 . HB+ 1 1
269 1 2 1 1 31 VAL H . 31 . HN 1 1
270 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
270 1 2 1 1 31 VAL H . 31 . HN 1 1
271 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
271 1 2 1 1 31 VAL H . 31 . HN 1 1
272 1 1 1 1 31 VAL H . 31 . HN 1 1
272 1 2 1 1 31 VAL HB . 31 . HB 1 1
273 1 1 1 1 31 VAL H . 31 . HN 1 1
273 1 2 1 1 31 VAL QG . 31 . HG* 1 1
274 1 1 1 1 31 VAL H . 31 . HN 1 1
274 1 2 1 1 32 SER H . 32 . HN 1 1
275 1 1 1 1 31 VAL H . 31 . HN 1 1
275 1 2 1 1 47 PHE HA . 47 . HA 1 1
276 1 1 1 1 31 VAL H . 31 . HN 1 1
276 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
277 1 1 1 1 31 VAL H . 31 . HN 1 1
277 1 2 1 1 51 LYS QB . 51 . HB+ 1 1
278 1 1 1 1 31 VAL H . 31 . HN 1 1
278 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
279 1 1 1 1 31 VAL H . 31 . HN 1 1
279 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
280 1 1 1 1 26 SER HA . 26 . HA 1 1
280 1 2 1 1 32 SER H . 32 . HN 1 1
281 1 1 1 1 31 VAL HA . 31 . HA 1 1
281 1 2 1 1 32 SER H . 32 . HN 1 1
282 1 1 1 1 31 VAL HB . 31 . HB 1 1
282 1 2 1 1 32 SER H . 32 . HN 1 1
283 1 1 1 1 31 VAL QG . 31 . HG* 1 1
283 1 2 1 1 32 SER H . 32 . HN 1 1
284 1 1 1 1 32 SER H . 32 . HN 1 1
284 1 2 1 1 32 SER HA . 32 . HA 1 1
285 1 1 1 1 32 SER H . 32 . HN 1 1
285 1 2 1 1 32 SER QB . 32 . HB+ 1 1
286 1 1 1 1 32 SER H . 32 . HN 1 1
286 1 2 1 1 33 LYS HA . 33 . HA 1 1
287 1 1 1 1 32 SER H . 32 . HN 1 1
287 1 2 1 1 33 LYS QB . 33 . HB+ 1 1
288 1 1 1 1 32 SER H . 32 . HN 1 1
288 1 2 1 1 33 LYS QG . 33 . HG+ 1 1
289 1 1 1 1 32 SER H . 32 . HN 1 1
289 1 2 1 1 33 LYS H . 33 . HN 1 1
290 1 1 1 1 32 SER H . 32 . HN 1 1
290 1 2 1 1 46 THR HA . 46 . HA 1 1
291 1 1 1 1 32 SER H . 32 . HN 1 1
291 1 2 1 1 46 THR MG . 46 . HG2+ 1 1
292 1 1 1 1 32 SER H . 32 . HN 1 1
292 1 2 1 1 47 PHE HA . 47 . HA 1 1
293 1 1 1 1 32 SER H . 32 . HN 1 1
293 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
294 1 1 1 1 32 SER H . 32 . HN 1 1
294 1 2 1 1 47 PHE QD . 47 . HD+ 1 1
295 1 1 1 1 32 SER H . 32 . HN 1 1
295 1 2 1 1 47 PHE H . 47 . HN 1 1
296 1 1 1 1 32 SER H . 32 . HN 1 1
296 1 2 1 1 48 ASP H . 48 . HN 1 1
297 1 1 1 1 32 SER H . 32 . HN 1 1
297 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
298 1 1 1 1 31 VAL HA . 31 . HA 1 1
298 1 2 1 1 33 LYS H . 33 . HN 1 1
299 1 1 1 1 31 VAL HB . 31 . HB 1 1
299 1 2 1 1 33 LYS H . 33 . HN 1 1
300 1 1 1 1 31 VAL QG . 31 . HG* 1 1
300 1 2 1 1 33 LYS H . 33 . HN 1 1
301 1 1 1 1 32 SER HA . 32 . HA 1 1
301 1 2 1 1 33 LYS H . 33 . HN 1 1
302 1 1 1 1 32 SER QB . 32 . HB+ 1 1
302 1 2 1 1 33 LYS H . 33 . HN 1 1
303 1 1 1 1 33 LYS H . 33 . HN 1 1
303 1 2 1 1 33 LYS HA . 33 . HA 1 1
304 1 1 1 1 33 LYS H . 33 . HN 1 1
304 1 2 1 1 33 LYS QB . 33 . HB+ 1 1
305 1 1 1 1 33 LYS H . 33 . HN 1 1
305 1 2 1 1 33 LYS QG . 33 . HG+ 1 1
306 1 1 1 1 33 LYS H . 33 . HN 1 1
306 1 2 1 1 34 VAL H . 34 . HN 1 1
307 1 1 1 1 33 LYS H . 33 . HN 1 1
307 1 2 1 1 45 VAL HA . 45 . HA 1 1
308 1 1 1 1 33 LYS H . 33 . HN 1 1
308 1 2 1 1 45 VAL QG . 45 . HG* 1 1
309 1 1 1 1 33 LYS H . 33 . HN 1 1
309 1 2 1 1 46 THR HA . 46 . HA 1 1
310 1 1 1 1 33 LYS H . 33 . HN 1 1
310 1 2 1 1 46 THR HB . 46 . HB 1 1
311 1 1 1 1 33 LYS H . 33 . HN 1 1
311 1 2 1 1 46 THR MG . 46 . HG2+ 1 1
312 1 1 1 1 33 LYS H . 33 . HN 1 1
312 1 2 1 1 47 PHE HA . 47 . HA 1 1
313 1 1 1 1 33 LYS H . 33 . HN 1 1
313 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
314 1 1 1 1 22 LYS QE . 22 . HE+ 1 1
314 1 2 1 1 34 VAL H . 34 . HN 1 1
315 1 1 1 1 33 LYS HA . 33 . HA 1 1
315 1 2 1 1 34 VAL H . 34 . HN 1 1
316 1 1 1 1 33 LYS QB . 33 . HB+ 1 1
316 1 2 1 1 34 VAL H . 34 . HN 1 1
317 1 1 1 1 33 LYS QG . 33 . HG+ 1 1
317 1 2 1 1 34 VAL H . 34 . HN 1 1
318 1 1 1 1 34 VAL H . 34 . HN 1 1
318 1 2 1 1 34 VAL HA . 34 . HA 1 1
319 1 1 1 1 34 VAL H . 34 . HN 1 1
319 1 2 1 1 34 VAL HB . 34 . HB 1 1
320 1 1 1 1 34 VAL H . 34 . HN 1 1
320 1 2 1 1 34 VAL QG . 34 . HG* 1 1
321 1 1 1 1 34 VAL H . 34 . HN 1 1
321 1 2 1 1 45 VAL HA . 45 . HA 1 1
322 1 1 1 1 34 VAL H . 34 . HN 1 1
322 1 2 1 1 46 THR HB . 46 . HB 1 1
323 1 1 1 1 22 LYS QD . 22 . HD+ 1 1
323 1 2 1 1 35 ASP H . 35 . HN 1 1
324 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
324 1 2 1 1 35 ASP H . 35 . HN 1 1
325 1 1 1 1 33 LYS QG . 33 . HG+ 1 1
325 1 2 1 1 35 ASP H . 35 . HN 1 1
326 1 1 1 1 34 VAL HA . 34 . HA 1 1
326 1 2 1 1 35 ASP H . 35 . HN 1 1
327 1 1 1 1 34 VAL HB . 34 . HB 1 1
327 1 2 1 1 35 ASP H . 35 . HN 1 1
328 1 1 1 1 34 VAL QG . 34 . HG* 1 1
328 1 2 1 1 35 ASP H . 35 . HN 1 1
329 1 1 1 1 34 VAL H . 34 . HN 1 1
329 1 2 1 1 35 ASP H . 35 . HN 1 1
330 1 1 1 1 35 ASP H . 35 . HN 1 1
330 1 2 1 1 35 ASP HA . 35 . HA 1 1
331 1 1 1 1 35 ASP H . 35 . HN 1 1
331 1 2 1 1 35 ASP QB . 35 . HB+ 1 1
332 1 1 1 1 35 ASP H . 35 . HN 1 1
332 1 2 1 1 44 VAL H . 44 . HN 1 1
333 1 1 1 1 35 ASP H . 35 . HN 1 1
333 1 2 1 1 45 VAL HA . 45 . HA 1 1
334 1 1 1 1 35 ASP H . 35 . HN 1 1
334 1 2 1 1 44 VAL QG . 44 . HG* 1 1
335 1 1 1 1 35 ASP HA . 35 . HA 1 1
335 1 2 1 1 36 VAL H . 36 . HN 1 1
336 1 1 1 1 35 ASP QB . 35 . HB+ 1 1
336 1 2 1 1 36 VAL H . 36 . HN 1 1
337 1 1 1 1 35 ASP H . 35 . HN 1 1
337 1 2 1 1 36 VAL H . 36 . HN 1 1
338 1 1 1 1 36 VAL H . 36 . HN 1 1
338 1 2 1 1 36 VAL HA . 36 . HA 1 1
339 1 1 1 1 36 VAL HB . 36 . HB 1 1
339 1 2 1 1 37 GLY H . 37 . HN 1 1
340 1 1 1 1 36 VAL QG . 36 . HG* 1 1
340 1 2 1 1 37 GLY H . 37 . HN 1 1
341 1 1 1 1 37 GLY H . 37 . HN 1 1
341 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
342 1 1 1 1 37 GLY H . 37 . HN 1 1
342 1 2 1 1 42 GLU QB . 42 . HB+ 1 1
343 1 1 1 1 37 GLY H . 37 . HN 1 1
343 1 2 1 1 42 GLU QG . 42 . HG+ 1 1
344 1 1 1 1 37 GLY H . 37 . HN 1 1
344 1 2 1 1 42 GLU H . 42 . HN 1 1
345 1 1 1 1 37 GLY H . 37 . HN 1 1
345 1 2 1 1 43 ALA HA . 43 . HA 1 1
346 1 1 1 1 37 GLY H . 37 . HN 1 1
346 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
347 1 1 1 1 17 CYS QB . 17 . HB+ 1 1
347 1 2 1 1 38 PHE QD . 38 . HD+ 1 1
348 1 1 1 1 38 PHE HA . 38 . HA 1 1
348 1 2 1 1 38 PHE QD . 38 . HD+ 1 1
349 1 1 1 1 38 PHE QB . 38 . HB+ 1 1
349 1 2 1 1 38 PHE QD . 38 . HD+ 1 1
350 1 1 1 1 14 CYS HA . 14 . HA 1 1
350 1 2 1 1 38 PHE QE . 38 . HE+ 1 1
351 1 1 1 1 12 MET HA . 12 . HA 1 1
351 1 2 1 1 38 PHE QE . 38 . HE+ 1 1
352 1 1 1 1 12 MET QB . 12 . HB+ 1 1
352 1 2 1 1 38 PHE QE . 38 . HE+ 1 1
353 1 1 1 1 17 CYS QB . 17 . HB+ 1 1
353 1 2 1 1 38 PHE QE . 38 . HE+ 1 1
354 1 1 1 1 38 PHE HA . 38 . HA 1 1
354 1 2 1 1 38 PHE QE . 38 . HE+ 1 1
355 1 1 1 1 14 CYS HA . 14 . HA 1 1
355 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
356 1 1 1 1 9 VAL QG . 9 . HG* 1 1
356 1 2 1 1 38 PHE QE . 38 . HE+ 1 1
357 1 1 1 1 36 VAL HB . 36 . HB 1 1
357 1 2 1 1 38 PHE H . 38 . HN 1 1
358 1 1 1 1 36 VAL QG . 36 . HG* 1 1
358 1 2 1 1 38 PHE H . 38 . HN 1 1
359 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
359 1 2 1 1 38 PHE H . 38 . HN 1 1
360 1 1 1 1 38 PHE H . 38 . HN 1 1
360 1 2 1 1 38 PHE QB . 38 . HB+ 1 1
361 1 1 1 1 38 PHE H . 38 . HN 1 1
361 1 2 1 1 38 PHE QD . 38 . HD+ 1 1
362 1 1 1 1 38 PHE HA . 38 . HA 1 1
362 1 2 1 1 39 GLU H . 39 . HN 1 1
363 1 1 1 1 38 PHE QB . 38 . HB+ 1 1
363 1 2 1 1 39 GLU H . 39 . HN 1 1
364 1 1 1 1 38 PHE QD . 38 . HD+ 1 1
364 1 2 1 1 39 GLU H . 39 . HN 1 1
365 1 1 1 1 39 GLU H . 39 . HN 1 1
365 1 2 1 1 39 GLU QB . 39 . HB+ 1 1
366 1 1 1 1 39 GLU H . 39 . HN 1 1
366 1 2 1 1 39 GLU QG . 39 . HG+ 1 1
367 1 1 1 1 39 GLU H . 39 . HN 1 1
367 1 2 1 1 40 LYS H . 40 . HN 1 1
368 1 1 1 1 39 GLU HA . 39 . HA 1 1
368 1 2 1 1 40 LYS H . 40 . HN 1 1
369 1 1 1 1 39 GLU QB . 39 . HB+ 1 1
369 1 2 1 1 40 LYS H . 40 . HN 1 1
370 1 1 1 1 40 LYS H . 40 . HN 1 1
370 1 2 1 1 40 LYS QB . 40 . HB+ 1 1
371 1 1 1 1 40 LYS H . 40 . HN 1 1
371 1 2 1 1 40 LYS QD . 40 . HD+ 1 1
372 1 1 1 1 40 LYS H . 40 . HN 1 1
372 1 2 1 1 41 ARG HA . 41 . HA 1 1
373 1 1 1 1 39 GLU HA . 39 . HA 1 1
373 1 2 1 1 41 ARG H . 41 . HN 1 1
374 1 1 1 1 40 LYS HA . 40 . HA 1 1
374 1 2 1 1 41 ARG H . 41 . HN 1 1
375 1 1 1 1 41 ARG H . 41 . HN 1 1
375 1 2 1 1 41 ARG HA . 41 . HA 1 1
376 1 1 1 1 41 ARG H . 41 . HN 1 1
376 1 2 1 1 41 ARG QB . 41 . HB+ 1 1
377 1 1 1 1 41 ARG H . 41 . HN 1 1
377 1 2 1 1 41 ARG QD . 41 . HD+ 1 1
378 1 1 1 1 41 ARG H . 41 . HN 1 1
378 1 2 1 1 41 ARG QG . 41 . HG+ 1 1
379 1 1 1 1 8 ALA HA . 8 . HA 1 1
379 1 2 1 1 42 GLU HA . 42 . HA 1 1
380 1 1 1 1 9 VAL QG . 9 . HG* 1 1
380 1 2 1 1 42 GLU H . 42 . HN 1 1
381 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
381 1 2 1 1 42 GLU H . 42 . HN 1 1
382 1 1 1 1 40 LYS HA . 40 . HA 1 1
382 1 2 1 1 42 GLU H . 42 . HN 1 1
383 1 1 1 1 40 LYS QB . 40 . HB+ 1 1
383 1 2 1 1 42 GLU H . 42 . HN 1 1
384 1 1 1 1 41 ARG HA . 41 . HA 1 1
384 1 2 1 1 42 GLU H . 42 . HN 1 1
385 1 1 1 1 41 ARG QB . 41 . HB+ 1 1
385 1 2 1 1 42 GLU H . 42 . HN 1 1
386 1 1 1 1 41 ARG QD . 41 . HD+ 1 1
386 1 2 1 1 42 GLU H . 42 . HN 1 1
387 1 1 1 1 42 GLU H . 42 . HN 1 1
387 1 2 1 1 42 GLU QB . 42 . HB+ 1 1
388 1 1 1 1 42 GLU H . 42 . HN 1 1
388 1 2 1 1 42 GLU QG . 42 . HG+ 1 1
389 1 1 1 1 42 GLU H . 42 . HN 1 1
389 1 2 1 1 43 ALA HA . 43 . HA 1 1
390 1 1 1 1 42 GLU H . 42 . HN 1 1
390 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
391 1 1 1 1 42 GLU H . 42 . HN 1 1
391 1 2 1 1 43 ALA H . 43 . HN 1 1
392 1 1 1 1 6 THR HB . 6 . HB 1 1
392 1 2 1 1 43 ALA H . 43 . HN 1 1
393 1 1 1 1 7 LEU HG . 7 . HG 1 1
393 1 2 1 1 43 ALA H . 43 . HN 1 1
394 1 1 1 1 8 ALA HA . 8 . HA 1 1
394 1 2 1 1 43 ALA H . 43 . HN 1 1
395 1 1 1 1 8 ALA MB . 8 . HB+ 1 1
395 1 2 1 1 43 ALA H . 43 . HN 1 1
396 1 1 1 1 9 VAL QG . 9 . HG* 1 1
396 1 2 1 1 43 ALA H . 43 . HN 1 1
397 1 1 1 1 21 VAL QG . 21 . HG* 1 1
397 1 2 1 1 43 ALA H . 43 . HN 1 1
398 1 1 1 1 42 GLU HA . 42 . HA 1 1
398 1 2 1 1 43 ALA H . 43 . HN 1 1
399 1 1 1 1 42 GLU QG . 42 . HG+ 1 1
399 1 2 1 1 43 ALA H . 43 . HN 1 1
400 1 1 1 1 43 ALA H . 43 . HN 1 1
400 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
401 1 1 1 1 35 ASP QB . 35 . HB+ 1 1
401 1 2 1 1 44 VAL H . 44 . HN 1 1
402 1 1 1 1 43 ALA HA . 43 . HA 1 1
402 1 2 1 1 44 VAL H . 44 . HN 1 1
403 1 1 1 1 44 VAL H . 44 . HN 1 1
403 1 2 1 1 44 VAL HB . 44 . HB 1 1
404 1 1 1 1 44 VAL H . 44 . HN 1 1
404 1 2 1 1 44 VAL QG . 44 . HG* 1 1
405 1 1 1 1 44 VAL H . 44 . HN 1 1
405 1 2 1 1 45 VAL H . 45 . HN 1 1
406 1 1 1 1 6 THR HA . 6 . HA 1 1
406 1 2 1 1 45 VAL H . 45 . HN 1 1
407 1 1 1 1 7 LEU QB . 7 . HB+ 1 1
407 1 2 1 1 45 VAL H . 45 . HN 1 1
408 1 1 1 1 7 LEU H . 7 . HN 1 1
408 1 2 1 1 45 VAL H . 45 . HN 1 1
409 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
409 1 2 1 1 45 VAL H . 45 . HN 1 1
410 1 1 1 1 44 VAL HA . 44 . HA 1 1
410 1 2 1 1 45 VAL H . 45 . HN 1 1
411 1 1 1 1 44 VAL QG . 44 . HG* 1 1
411 1 2 1 1 45 VAL H . 45 . HN 1 1
412 1 1 1 1 45 VAL H . 45 . HN 1 1
412 1 2 1 1 45 VAL HB . 45 . HB 1 1
413 1 1 1 1 45 VAL H . 45 . HN 1 1
413 1 2 1 1 45 VAL QG . 45 . HG* 1 1
414 1 1 1 1 45 VAL H . 45 . HN 1 1
414 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
415 1 1 1 1 33 LYS QB . 33 . HB+ 1 1
415 1 2 1 1 46 THR H . 46 . HN 1 1
416 1 1 1 1 33 LYS H . 33 . HN 1 1
416 1 2 1 1 46 THR H . 46 . HN 1 1
417 1 1 1 1 45 VAL HA . 45 . HA 1 1
417 1 2 1 1 46 THR H . 46 . HN 1 1
418 1 1 1 1 46 THR H . 46 . HN 1 1
418 1 2 1 1 46 THR HB . 46 . HB 1 1
419 1 1 1 1 46 THR H . 46 . HN 1 1
419 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
420 1 1 1 1 47 PHE HA . 47 . HA 1 1
420 1 2 1 1 47 PHE QD . 47 . HD+ 1 1
421 1 1 1 1 47 PHE QB . 47 . HB+ 1 1
421 1 2 1 1 47 PHE QD . 47 . HD+ 1 1
422 1 1 1 1 46 THR HA . 46 . HA 1 1
422 1 2 1 1 47 PHE HD2 . 47 . HD1 1 1
423 1 1 1 1 47 PHE HD2 . 47 . HD1 1 1
423 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
424 1 1 1 1 47 PHE HD2 . 47 . HD1 1 1
424 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
425 1 1 1 1 47 PHE HD1 . 47 . HD2 1 1
425 1 2 1 1 49 ASP HA . 49 . HA 1 1
426 1 1 1 1 47 PHE HD1 . 47 . HD2 1 1
426 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
427 1 1 1 1 47 PHE HD1 . 47 . HD2 1 1
427 1 2 1 1 53 SER HA . 53 . HA 1 1
428 1 1 1 1 4 THR HA . 4 . HA 1 1
428 1 2 1 1 47 PHE HE2 . 47 . HE1 1 1
429 1 1 1 1 47 PHE HE2 . 47 . HE1 1 1
429 1 2 1 1 54 VAL HA . 54 . HA 1 1
430 1 1 1 1 47 PHE HE2 . 47 . HE1 1 1
430 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
431 1 1 1 1 47 PHE HE2 . 47 . HE1 1 1
431 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
432 1 1 1 1 47 PHE HE1 . 47 . HE2 1 1
432 1 2 1 1 49 ASP HA . 49 . HA 1 1
433 1 1 1 1 47 PHE HE1 . 47 . HE2 1 1
433 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
434 1 1 1 1 47 PHE HE1 . 47 . HE2 1 1
434 1 2 1 1 53 SER HA . 53 . HA 1 1
435 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
435 1 2 1 1 49 ASP HA . 49 . HA 1 1
436 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
436 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
437 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
437 1 2 1 1 53 SER HA . 53 . HA 1 1
438 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
438 1 2 1 1 54 VAL HA . 54 . HA 1 1
439 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
439 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
440 1 1 1 1 2 THR HA . 2 . HA 1 1
440 1 2 1 1 47 PHE H . 47 . HN 1 1
441 1 1 1 1 2 THR HB . 2 . HB 1 1
441 1 2 1 1 47 PHE H . 47 . HN 1 1
442 1 1 1 1 3 GLN QB . 3 . HB+ 1 1
442 1 2 1 1 47 PHE H . 47 . HN 1 1
443 1 1 1 1 3 GLN QG . 3 . HG+ 1 1
443 1 2 1 1 47 PHE H . 47 . HN 1 1
444 1 1 1 1 31 VAL QG . 31 . HG* 1 1
444 1 2 1 1 47 PHE H . 47 . HN 1 1
445 1 1 1 1 46 THR HA . 46 . HA 1 1
445 1 2 1 1 47 PHE H . 47 . HN 1 1
446 1 1 1 1 46 THR MG . 46 . HG2+ 1 1
446 1 2 1 1 47 PHE H . 47 . HN 1 1
447 1 1 1 1 46 THR H . 46 . HN 1 1
447 1 2 1 1 47 PHE H . 47 . HN 1 1
448 1 1 1 1 47 PHE H . 47 . HN 1 1
448 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
449 1 1 1 1 47 PHE H . 47 . HN 1 1
449 1 2 1 1 47 PHE HD2 . 47 . HD1 1 1
450 1 1 1 1 47 PHE H . 47 . HN 1 1
450 1 2 1 1 47 PHE HE2 . 47 . HE1 1 1
451 1 1 1 1 47 PHE H . 47 . HN 1 1
451 1 2 1 1 48 ASP H . 48 . HN 1 1
452 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
452 1 2 1 1 48 ASP H . 48 . HN 1 1
453 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
453 1 2 1 1 48 ASP H . 48 . HN 1 1
454 1 1 1 1 31 VAL HA . 31 . HA 1 1
454 1 2 1 1 48 ASP H . 48 . HN 1 1
455 1 1 1 1 31 VAL QG . 31 . HG* 1 1
455 1 2 1 1 48 ASP H . 48 . HN 1 1
456 1 1 1 1 47 PHE HA . 47 . HA 1 1
456 1 2 1 1 48 ASP H . 48 . HN 1 1
457 1 1 1 1 47 PHE HD1 . 47 . HD2 1 1
457 1 2 1 1 48 ASP H . 48 . HN 1 1
458 1 1 1 1 48 ASP H . 48 . HN 1 1
458 1 2 1 1 48 ASP HA . 48 . HA 1 1
459 1 1 1 1 48 ASP H . 48 . HN 1 1
459 1 2 1 1 48 ASP QB . 48 . HB+ 1 1
460 1 1 1 1 48 ASP H . 48 . HN 1 1
460 1 2 1 1 49 ASP H . 49 . HN 1 1
461 1 1 1 1 48 ASP H . 48 . HN 1 1
461 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
462 1 1 1 1 1 ALA HA . 1 . HA 1 1
462 1 2 1 1 49 ASP H . 49 . HN 1 1
463 1 1 1 1 1 ALA MB . 1 . HB+ 1 1
463 1 2 1 1 49 ASP H . 49 . HN 1 1
464 1 1 1 1 2 THR HA . 2 . HA 1 1
464 1 2 1 1 49 ASP H . 49 . HN 1 1
465 1 1 1 1 3 GLN QB . 3 . HB+ 1 1
465 1 2 1 1 49 ASP H . 49 . HN 1 1
466 1 1 1 1 3 GLN QG . 3 . HG+ 1 1
466 1 2 1 1 49 ASP H . 49 . HN 1 1
467 1 1 1 1 47 PHE HD1 . 47 . HD2 1 1
467 1 2 1 1 49 ASP H . 49 . HN 1 1
468 1 1 1 1 47 PHE HE1 . 47 . HE2 1 1
468 1 2 1 1 49 ASP H . 49 . HN 1 1
469 1 1 1 1 48 ASP HA . 48 . HA 1 1
469 1 2 1 1 49 ASP H . 49 . HN 1 1
470 1 1 1 1 48 ASP QB . 48 . HB+ 1 1
470 1 2 1 1 49 ASP H . 49 . HN 1 1
471 1 1 1 1 49 ASP H . 49 . HN 1 1
471 1 2 1 1 49 ASP HA . 49 . HA 1 1
472 1 1 1 1 49 ASP H . 49 . HN 1 1
472 1 2 1 1 49 ASP QB . 49 . HB+ 1 1
473 1 1 1 1 49 ASP H . 49 . HN 1 1
473 1 2 1 1 51 LYS H . 51 . HN 1 1
474 1 1 1 1 47 PHE HD1 . 47 . HD2 1 1
474 1 2 1 1 50 THR H . 50 . HN 1 1
475 1 1 1 1 47 PHE HE1 . 47 . HE2 1 1
475 1 2 1 1 50 THR H . 50 . HN 1 1
476 1 1 1 1 48 ASP QB . 48 . HB+ 1 1
476 1 2 1 1 50 THR H . 50 . HN 1 1
477 1 1 1 1 49 ASP HA . 49 . HA 1 1
477 1 2 1 1 50 THR H . 50 . HN 1 1
478 1 1 1 1 49 ASP QB . 49 . HB+ 1 1
478 1 2 1 1 50 THR H . 50 . HN 1 1
479 1 1 1 1 50 THR H . 50 . HN 1 1
479 1 2 1 1 50 THR HA . 50 . HA 1 1
480 1 1 1 1 50 THR H . 50 . HN 1 1
480 1 2 1 1 50 THR HB . 50 . HB 1 1
481 1 1 1 1 50 THR H . 50 . HN 1 1
481 1 2 1 1 50 THR MG . 50 . HG2+ 1 1
482 1 1 1 1 50 THR H . 50 . HN 1 1
482 1 2 1 1 51 LYS QB . 51 . HB+ 1 1
483 1 1 1 1 50 THR H . 50 . HN 1 1
483 1 2 1 1 51 LYS H . 51 . HN 1 1
484 1 1 1 1 50 THR H . 50 . HN 1 1
484 1 2 1 1 52 ALA H . 52 . HN 1 1
485 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
485 1 2 1 1 51 LYS H . 51 . HN 1 1
486 1 1 1 1 47 PHE HD1 . 47 . HD2 1 1
486 1 2 1 1 51 LYS H . 51 . HN 1 1
487 1 1 1 1 48 ASP QB . 48 . HB+ 1 1
487 1 2 1 1 51 LYS H . 51 . HN 1 1
488 1 1 1 1 49 ASP HA . 49 . HA 1 1
488 1 2 1 1 51 LYS H . 51 . HN 1 1
489 1 1 1 1 50 THR HB . 50 . HB 1 1
489 1 2 1 1 51 LYS H . 51 . HN 1 1
490 1 1 1 1 51 LYS H . 51 . HN 1 1
490 1 2 1 1 51 LYS HA . 51 . HA 1 1
491 1 1 1 1 51 LYS H . 51 . HN 1 1
491 1 2 1 1 51 LYS QG . 51 . HG+ 1 1
492 1 1 1 1 51 LYS H . 51 . HN 1 1
492 1 2 1 1 52 ALA HA . 52 . HA 1 1
493 1 1 1 1 51 LYS H . 51 . HN 1 1
493 1 2 1 1 52 ALA H . 52 . HN 1 1
494 1 1 1 1 28 VAL QG . 28 . HG* 1 1
494 1 2 1 1 52 ALA H . 52 . HN 1 1
495 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
495 1 2 1 1 52 ALA H . 52 . HN 1 1
496 1 1 1 1 47 PHE HD1 . 47 . HD2 1 1
496 1 2 1 1 52 ALA H . 52 . HN 1 1
497 1 1 1 1 47 PHE HE1 . 47 . HE2 1 1
497 1 2 1 1 52 ALA H . 52 . HN 1 1
498 1 1 1 1 48 ASP QB . 48 . HB+ 1 1
498 1 2 1 1 52 ALA H . 52 . HN 1 1
499 1 1 1 1 49 ASP HA . 49 . HA 1 1
499 1 2 1 1 52 ALA H . 52 . HN 1 1
500 1 1 1 1 49 ASP QB . 49 . HB+ 1 1
500 1 2 1 1 52 ALA H . 52 . HN 1 1
501 1 1 1 1 51 LYS HA . 51 . HA 1 1
501 1 2 1 1 52 ALA H . 52 . HN 1 1
502 1 1 1 1 51 LYS QB . 51 . HB+ 1 1
502 1 2 1 1 52 ALA H . 52 . HN 1 1
503 1 1 1 1 52 ALA H . 52 . HN 1 1
503 1 2 1 1 52 ALA HA . 52 . HA 1 1
504 1 1 1 1 52 ALA H . 52 . HN 1 1
504 1 2 1 1 52 ALA MB . 52 . HB+ 1 1
505 1 1 1 1 52 ALA H . 52 . HN 1 1
505 1 2 1 1 53 SER H . 53 . HN 1 1
506 1 1 1 1 28 VAL QG . 28 . HG* 1 1
506 1 2 1 1 53 SER H . 53 . HN 1 1
507 1 1 1 1 47 PHE QD . 47 . HD+ 1 1
507 1 2 1 1 53 SER H . 53 . HN 1 1
508 1 1 1 1 47 PHE QE . 47 . HE+ 1 1
508 1 2 1 1 53 SER H . 53 . HN 1 1
509 1 1 1 1 52 ALA HA . 52 . HA 1 1
509 1 2 1 1 53 SER H . 53 . HN 1 1
510 1 1 1 1 52 ALA MB . 52 . HB+ 1 1
510 1 2 1 1 53 SER H . 53 . HN 1 1
511 1 1 1 1 53 SER H . 53 . HN 1 1
511 1 2 1 1 53 SER HA . 53 . HA 1 1
512 1 1 1 1 53 SER H . 53 . HN 1 1
512 1 2 1 1 53 SER QB . 53 . HB+ 1 1
513 1 1 1 1 53 SER H . 53 . HN 1 1
513 1 2 1 1 54 VAL QG . 54 . HG* 1 1
514 1 1 1 1 53 SER H . 53 . HN 1 1
514 1 2 1 1 54 VAL H . 54 . HN 1 1
515 1 1 1 1 53 SER H . 53 . HN 1 1
515 1 2 1 1 55 GLN QB . 55 . HB+ 1 1
516 1 1 1 1 53 SER H . 53 . HN 1 1
516 1 2 1 1 56 LYS QB . 56 . HB+ 1 1
517 1 1 1 1 53 SER H . 53 . HN 1 1
517 1 2 1 1 56 LYS QE . 56 . HE+ 1 1
518 1 1 1 1 53 SER H . 53 . HN 1 1
518 1 2 1 1 56 LYS H . 56 . HN 1 1
519 1 1 1 1 53 SER H . 53 . HN 1 1
519 1 2 1 1 57 LEU QB . 57 . HB+ 1 1
520 1 1 1 1 53 SER H . 53 . HN 1 1
520 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
521 1 1 1 1 53 SER H . 53 . HN 1 1
521 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
522 1 1 1 1 53 SER H . 53 . HN 1 1
522 1 2 1 1 57 LEU HG . 57 . HG 1 1
523 1 1 1 1 53 SER H . 53 . HN 1 1
523 1 2 1 1 57 LEU H . 57 . HN 1 1
524 1 1 1 1 47 PHE QE . 47 . HE+ 1 1
524 1 2 1 1 54 VAL H . 54 . HN 1 1
525 1 1 1 1 47 PHE HZ . 47 . HZ 1 1
525 1 2 1 1 54 VAL H . 54 . HN 1 1
526 1 1 1 1 53 SER QB . 53 . HB+ 1 1
526 1 2 1 1 54 VAL H . 54 . HN 1 1
527 1 1 1 1 54 VAL H . 54 . HN 1 1
527 1 2 1 1 54 VAL HB . 54 . HB 1 1
528 1 1 1 1 54 VAL H . 54 . HN 1 1
528 1 2 1 1 54 VAL QG . 54 . HG* 1 1
529 1 1 1 1 54 VAL H . 54 . HN 1 1
529 1 2 1 1 55 GLN H . 55 . HN 1 1
530 1 1 1 1 54 VAL H . 54 . HN 1 1
530 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
531 1 1 1 1 54 VAL H . 54 . HN 1 1
531 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
532 1 1 1 1 54 VAL H . 54 . HN 1 1
532 1 2 1 1 57 LEU HG . 57 . HG 1 1
533 1 1 1 1 53 SER QB . 53 . HB+ 1 1
533 1 2 1 1 55 GLN H . 55 . HN 1 1
534 1 1 1 1 54 VAL QG . 54 . HG* 1 1
534 1 2 1 1 55 GLN H . 55 . HN 1 1
535 1 1 1 1 55 GLN H . 55 . HN 1 1
535 1 2 1 1 55 GLN QB . 55 . HB+ 1 1
536 1 1 1 1 55 GLN H . 55 . HN 1 1
536 1 2 1 1 56 LYS H . 56 . HN 1 1
537 1 1 1 1 55 GLN H . 55 . HN 1 1
537 1 2 1 1 57 LEU QB . 57 . HB+ 1 1
538 1 1 1 1 28 VAL QG . 28 . HG* 1 1
538 1 2 1 1 56 LYS H . 56 . HN 1 1
539 1 1 1 1 52 ALA HA . 52 . HA 1 1
539 1 2 1 1 56 LYS H . 56 . HN 1 1
540 1 1 1 1 54 VAL HA . 54 . HA 1 1
540 1 2 1 1 56 LYS H . 56 . HN 1 1
541 1 1 1 1 54 VAL QG . 54 . HG* 1 1
541 1 2 1 1 56 LYS H . 56 . HN 1 1
542 1 1 1 1 54 VAL H . 54 . HN 1 1
542 1 2 1 1 56 LYS H . 56 . HN 1 1
543 1 1 1 1 55 GLN HA . 55 . HA 1 1
543 1 2 1 1 56 LYS H . 56 . HN 1 1
544 1 1 1 1 55 GLN QB . 55 . HB+ 1 1
544 1 2 1 1 56 LYS H . 56 . HN 1 1
545 1 1 1 1 55 GLN QG . 55 . HG+ 1 1
545 1 2 1 1 56 LYS H . 56 . HN 1 1
546 1 1 1 1 56 LYS H . 56 . HN 1 1
546 1 2 1 1 56 LYS HA . 56 . HA 1 1
547 1 1 1 1 56 LYS H . 56 . HN 1 1
547 1 2 1 1 56 LYS QB . 56 . HB+ 1 1
548 1 1 1 1 56 LYS H . 56 . HN 1 1
548 1 2 1 1 56 LYS QD . 56 . HD+ 1 1
549 1 1 1 1 56 LYS H . 56 . HN 1 1
549 1 2 1 1 57 LEU QB . 57 . HB+ 1 1
550 1 1 1 1 56 LYS H . 56 . HN 1 1
550 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
551 1 1 1 1 56 LYS H . 56 . HN 1 1
551 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
552 1 1 1 1 56 LYS H . 56 . HN 1 1
552 1 2 1 1 57 LEU H . 57 . HN 1 1
553 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
553 1 2 1 1 57 LEU H . 57 . HN 1 1
554 1 1 1 1 28 VAL QG . 28 . HG* 1 1
554 1 2 1 1 57 LEU H . 57 . HN 1 1
555 1 1 1 1 52 ALA MB . 52 . HB+ 1 1
555 1 2 1 1 57 LEU H . 57 . HN 1 1
556 1 1 1 1 54 VAL HA . 54 . HA 1 1
556 1 2 1 1 57 LEU H . 57 . HN 1 1
557 1 1 1 1 54 VAL QG . 54 . HG* 1 1
557 1 2 1 1 57 LEU H . 57 . HN 1 1
558 1 1 1 1 56 LYS QB . 56 . HB+ 1 1
558 1 2 1 1 57 LEU H . 57 . HN 1 1
559 1 1 1 1 56 LYS QD . 56 . HD+ 1 1
559 1 2 1 1 57 LEU H . 57 . HN 1 1
560 1 1 1 1 57 LEU H . 57 . HN 1 1
560 1 2 1 1 57 LEU HA . 57 . HA 1 1
561 1 1 1 1 57 LEU H . 57 . HN 1 1
561 1 2 1 1 57 LEU QB . 57 . HB+ 1 1
562 1 1 1 1 57 LEU H . 57 . HN 1 1
562 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
563 1 1 1 1 57 LEU H . 57 . HN 1 1
563 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
564 1 1 1 1 57 LEU H . 57 . HN 1 1
564 1 2 1 1 57 LEU HG . 57 . HG 1 1
565 1 1 1 1 57 LEU H . 57 . HN 1 1
565 1 2 1 1 58 THR H . 58 . HN 1 1
566 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
566 1 2 1 1 58 THR H . 58 . HN 1 1
567 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
567 1 2 1 1 58 THR H . 58 . HN 1 1
568 1 1 1 1 54 VAL HA . 54 . HA 1 1
568 1 2 1 1 58 THR H . 58 . HN 1 1
569 1 1 1 1 54 VAL QG . 54 . HG* 1 1
569 1 2 1 1 58 THR H . 58 . HN 1 1
570 1 1 1 1 56 LYS H . 56 . HN 1 1
570 1 2 1 1 58 THR H . 58 . HN 1 1
571 1 1 1 1 57 LEU HA . 57 . HA 1 1
571 1 2 1 1 58 THR H . 58 . HN 1 1
572 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
572 1 2 1 1 58 THR H . 58 . HN 1 1
573 1 1 1 1 57 LEU HG . 57 . HG 1 1
573 1 2 1 1 58 THR H . 58 . HN 1 1
574 1 1 1 1 58 THR H . 58 . HN 1 1
574 1 2 1 1 58 THR HA . 58 . HA 1 1
575 1 1 1 1 58 THR H . 58 . HN 1 1
575 1 2 1 1 58 THR HB . 58 . HB 1 1
576 1 1 1 1 58 THR H . 58 . HN 1 1
576 1 2 1 1 59 LYS H . 59 . HN 1 1
577 1 1 1 1 58 THR H . 58 . HN 1 1
577 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
578 1 1 1 1 58 THR H . 58 . HN 1 1
578 1 2 1 1 60 ALA H . 60 . HN 1 1
579 1 1 1 1 58 THR H . 58 . HN 1 1
579 1 2 1 1 70 VAL QG . 70 . HG* 1 1
580 1 1 1 1 28 VAL QG . 28 . HG* 1 1
580 1 2 1 1 59 LYS H . 59 . HN 1 1
581 1 1 1 1 55 GLN QG . 55 . HG+ 1 1
581 1 2 1 1 59 LYS H . 59 . HN 1 1
582 1 1 1 1 56 LYS HA . 56 . HA 1 1
582 1 2 1 1 59 LYS H . 59 . HN 1 1
583 1 1 1 1 57 LEU H . 57 . HN 1 1
583 1 2 1 1 59 LYS H . 59 . HN 1 1
584 1 1 1 1 58 THR HB . 58 . HB 1 1
584 1 2 1 1 59 LYS H . 59 . HN 1 1
585 1 1 1 1 58 THR MG . 58 . HG2+ 1 1
585 1 2 1 1 59 LYS H . 59 . HN 1 1
586 1 1 1 1 59 LYS H . 59 . HN 1 1
586 1 2 1 1 59 LYS HA . 59 . HA 1 1
587 1 1 1 1 59 LYS H . 59 . HN 1 1
587 1 2 1 1 59 LYS QB . 59 . HB+ 1 1
588 1 1 1 1 59 LYS H . 59 . HN 1 1
588 1 2 1 1 59 LYS QG . 59 . HG+ 1 1
589 1 1 1 1 59 LYS H . 59 . HN 1 1
589 1 2 1 1 60 ALA H . 60 . HN 1 1
590 1 1 1 1 59 LYS H . 59 . HN 1 1
590 1 2 1 1 62 ALA MB . 62 . HB+ 1 1
591 1 1 1 1 28 VAL QG . 28 . HG* 1 1
591 1 2 1 1 60 ALA H . 60 . HN 1 1
592 1 1 1 1 56 LYS QD . 56 . HD+ 1 1
592 1 2 1 1 60 ALA H . 60 . HN 1 1
593 1 1 1 1 57 LEU HA . 57 . HA 1 1
593 1 2 1 1 60 ALA H . 60 . HN 1 1
594 1 1 1 1 57 LEU MD2 . 57 . HD2+ 1 1
594 1 2 1 1 60 ALA H . 60 . HN 1 1
595 1 1 1 1 59 LYS QB . 59 . HB+ 1 1
595 1 2 1 1 60 ALA H . 60 . HN 1 1
596 1 1 1 1 60 ALA H . 60 . HN 1 1
596 1 2 1 1 60 ALA HA . 60 . HA 1 1
597 1 1 1 1 60 ALA H . 60 . HN 1 1
597 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
598 1 1 1 1 60 ALA H . 60 . HN 1 1
598 1 2 1 1 61 THR MG . 61 . HG2+ 1 1
599 1 1 1 1 60 ALA H . 60 . HN 1 1
599 1 2 1 1 63 ASP QB . 63 . HB+ 1 1
600 1 1 1 1 60 ALA H . 60 . HN 1 1
600 1 2 1 1 63 ASP H . 63 . HN 1 1
601 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
601 1 2 1 1 61 THR H . 61 . HN 1 1
602 1 1 1 1 28 VAL QG . 28 . HG* 1 1
602 1 2 1 1 61 THR H . 61 . HN 1 1
603 1 1 1 1 58 THR H . 58 . HN 1 1
603 1 2 1 1 61 THR H . 61 . HN 1 1
604 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
604 1 2 1 1 61 THR H . 61 . HN 1 1
605 1 1 1 1 60 ALA H . 60 . HN 1 1
605 1 2 1 1 61 THR H . 61 . HN 1 1
606 1 1 1 1 61 THR H . 61 . HN 1 1
606 1 2 1 1 61 THR HA . 61 . HA 1 1
607 1 1 1 1 61 THR H . 61 . HN 1 1
607 1 2 1 1 61 THR HB . 61 . HB 1 1
608 1 1 1 1 61 THR H . 61 . HN 1 1
608 1 2 1 1 61 THR MG . 61 . HG2+ 1 1
609 1 1 1 1 61 THR H . 61 . HN 1 1
609 1 2 1 1 62 ALA HA . 62 . HA 1 1
610 1 1 1 1 61 THR H . 61 . HN 1 1
610 1 2 1 1 62 ALA MB . 62 . HB+ 1 1
611 1 1 1 1 61 THR H . 61 . HN 1 1
611 1 2 1 1 62 ALA H . 62 . HN 1 1
612 1 1 1 1 61 THR H . 61 . HN 1 1
612 1 2 1 1 63 ASP H . 63 . HN 1 1
613 1 1 1 1 25 LEU MD1 . 25 . HD1+ 1 1
613 1 2 1 1 62 ALA H . 62 . HN 1 1
614 1 1 1 1 59 LYS HA . 59 . HA 1 1
614 1 2 1 1 62 ALA H . 62 . HN 1 1
615 1 1 1 1 59 LYS QB . 59 . HB+ 1 1
615 1 2 1 1 62 ALA H . 62 . HN 1 1
616 1 1 1 1 60 ALA H . 60 . HN 1 1
616 1 2 1 1 62 ALA H . 62 . HN 1 1
617 1 1 1 1 61 THR HA . 61 . HA 1 1
617 1 2 1 1 62 ALA H . 62 . HN 1 1
618 1 1 1 1 61 THR HB . 61 . HB 1 1
618 1 2 1 1 62 ALA H . 62 . HN 1 1
619 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
619 1 2 1 1 62 ALA H . 62 . HN 1 1
620 1 1 1 1 62 ALA H . 62 . HN 1 1
620 1 2 1 1 62 ALA HA . 62 . HA 1 1
621 1 1 1 1 62 ALA H . 62 . HN 1 1
621 1 2 1 1 62 ALA MB . 62 . HB+ 1 1
622 1 1 1 1 62 ALA H . 62 . HN 1 1
622 1 2 1 1 63 ASP QB . 63 . HB+ 1 1
623 1 1 1 1 62 ALA H . 62 . HN 1 1
623 1 2 1 1 63 ASP H . 63 . HN 1 1
624 1 1 1 1 62 ALA H . 62 . HN 1 1
624 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
625 1 1 1 1 62 ALA H . 62 . HN 1 1
625 1 2 1 1 64 ALA H . 64 . HN 1 1
626 1 1 1 1 62 ALA H . 62 . HN 1 1
626 1 2 1 1 66 TYR QB . 66 . HB+ 1 1
627 1 1 1 1 62 ALA H . 62 . HN 1 1
627 1 2 1 1 68 SER H . 68 . HN 1 1
628 1 1 1 1 59 LYS QB . 59 . HB+ 1 1
628 1 2 1 1 63 ASP H . 63 . HN 1 1
629 1 1 1 1 60 ALA HA . 60 . HA 1 1
629 1 2 1 1 63 ASP H . 63 . HN 1 1
630 1 1 1 1 59 LYS QG . 59 . HG+ 1 1
630 1 2 1 1 63 ASP H . 63 . HN 1 1
631 1 1 1 1 61 THR HA . 61 . HA 1 1
631 1 2 1 1 63 ASP H . 63 . HN 1 1
632 1 1 1 1 62 ALA HA . 62 . HA 1 1
632 1 2 1 1 63 ASP H . 63 . HN 1 1
633 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
633 1 2 1 1 63 ASP H . 63 . HN 1 1
634 1 1 1 1 63 ASP H . 63 . HN 1 1
634 1 2 1 1 63 ASP HA . 63 . HA 1 1
635 1 1 1 1 63 ASP H . 63 . HN 1 1
635 1 2 1 1 63 ASP QB . 63 . HB+ 1 1
636 1 1 1 1 63 ASP H . 63 . HN 1 1
636 1 2 1 1 64 ALA HA . 64 . HA 1 1
637 1 1 1 1 63 ASP H . 63 . HN 1 1
637 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
638 1 1 1 1 63 ASP H . 63 . HN 1 1
638 1 2 1 1 64 ALA H . 64 . HN 1 1
639 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
639 1 2 1 1 64 ALA H . 64 . HN 1 1
640 1 1 1 1 60 ALA HA . 60 . HA 1 1
640 1 2 1 1 64 ALA H . 64 . HN 1 1
641 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
641 1 2 1 1 64 ALA H . 64 . HN 1 1
642 1 1 1 1 61 THR HA . 61 . HA 1 1
642 1 2 1 1 64 ALA H . 64 . HN 1 1
643 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
643 1 2 1 1 64 ALA H . 64 . HN 1 1
644 1 1 1 1 62 ALA HA . 62 . HA 1 1
644 1 2 1 1 64 ALA H . 64 . HN 1 1
645 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
645 1 2 1 1 64 ALA H . 64 . HN 1 1
646 1 1 1 1 63 ASP HA . 63 . HA 1 1
646 1 2 1 1 64 ALA H . 64 . HN 1 1
647 1 1 1 1 63 ASP QB . 63 . HB+ 1 1
647 1 2 1 1 64 ALA H . 64 . HN 1 1
648 1 1 1 1 64 ALA H . 64 . HN 1 1
648 1 2 1 1 64 ALA HA . 64 . HA 1 1
649 1 1 1 1 64 ALA H . 64 . HN 1 1
649 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
650 1 1 1 1 64 ALA H . 64 . HN 1 1
650 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
651 1 1 1 1 64 ALA H . 64 . HN 1 1
651 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
652 1 1 1 1 64 ALA H . 64 . HN 1 1
652 1 2 1 1 65 GLY H . 65 . HN 1 1
653 1 1 1 1 64 ALA H . 64 . HN 1 1
653 1 2 1 1 66 TYR QB . 66 . HB+ 1 1
654 1 1 1 1 64 ALA H . 64 . HN 1 1
654 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
655 1 1 1 1 64 ALA H . 64 . HN 1 1
655 1 2 1 1 66 TYR H . 66 . HN 1 1
656 1 1 1 1 61 THR HA . 61 . HA 1 1
656 1 2 1 1 65 GLY H . 65 . HN 1 1
657 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
657 1 2 1 1 65 GLY H . 65 . HN 1 1
658 1 1 1 1 63 ASP HA . 63 . HA 1 1
658 1 2 1 1 65 GLY H . 65 . HN 1 1
659 1 1 1 1 63 ASP H . 63 . HN 1 1
659 1 2 1 1 65 GLY H . 65 . HN 1 1
660 1 1 1 1 64 ALA HA . 64 . HA 1 1
660 1 2 1 1 65 GLY H . 65 . HN 1 1
661 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
661 1 2 1 1 65 GLY H . 65 . HN 1 1
662 1 1 1 1 65 GLY H . 65 . HN 1 1
662 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
663 1 1 1 1 65 GLY H . 65 . HN 1 1
663 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
664 1 1 1 1 65 GLY H . 65 . HN 1 1
664 1 2 1 1 66 TYR QB . 66 . HB+ 1 1
665 1 1 1 1 65 GLY H . 65 . HN 1 1
665 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
666 1 1 1 1 65 GLY H . 65 . HN 1 1
666 1 2 1 1 66 TYR H . 66 . HN 1 1
667 1 1 1 1 9 VAL HB . 9 . HB 1 1
667 1 2 1 1 66 TYR QD . 66 . HD+ 1 1
668 1 1 1 1 9 VAL QG . 9 . HG* 1 1
668 1 2 1 1 66 TYR QD . 66 . HD+ 1 1
669 1 1 1 1 66 TYR QB . 66 . HB+ 1 1
669 1 2 1 1 66 TYR QD . 66 . HD+ 1 1
670 1 1 1 1 11 GLY QA . 11 . HA+ 1 1
670 1 2 1 1 66 TYR HD1 . 66 . HD1 1 1
671 1 1 1 1 66 TYR HA . 66 . HA 1 1
671 1 2 1 1 66 TYR HD1 . 66 . HD1 1 1
672 1 1 1 1 20 THR HB . 20 . HB 1 1
672 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
673 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
673 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
674 1 1 1 1 21 VAL HA . 21 . HA 1 1
674 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
675 1 1 1 1 21 VAL QG . 21 . HG* 1 1
675 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
676 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
676 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
677 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
677 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
678 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
678 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
679 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
679 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
680 1 1 1 1 66 TYR QB . 66 . HB+ 1 1
680 1 2 1 1 66 TYR QE . 66 . HE+ 1 1
681 1 1 1 1 9 VAL QG . 9 . HG* 1 1
681 1 2 1 1 66 TYR HE2 . 66 . HE2 1 1
682 1 1 1 1 20 THR HA . 20 . HA 1 1
682 1 2 1 1 66 TYR HE2 . 66 . HE2 1 1
683 1 1 1 1 20 THR HB . 20 . HB 1 1
683 1 2 1 1 66 TYR HE2 . 66 . HE2 1 1
684 1 1 1 1 20 THR MG . 20 . HG2+ 1 1
684 1 2 1 1 66 TYR HE2 . 66 . HE2 1 1
685 1 1 1 1 21 VAL QG . 21 . HG* 1 1
685 1 2 1 1 66 TYR HE2 . 66 . HE2 1 1
686 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
686 1 2 1 1 66 TYR HE2 . 66 . HE2 1 1
687 1 1 1 1 9 VAL QG . 9 . HG* 1 1
687 1 2 1 1 66 TYR H . 66 . HN 1 1
688 1 1 1 1 21 VAL QG . 21 . HG* 1 1
688 1 2 1 1 66 TYR H . 66 . HN 1 1
689 1 1 1 1 62 ALA HA . 62 . HA 1 1
689 1 2 1 1 66 TYR H . 66 . HN 1 1
690 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
690 1 2 1 1 66 TYR H . 66 . HN 1 1
691 1 1 1 1 63 ASP HA . 63 . HA 1 1
691 1 2 1 1 66 TYR H . 66 . HN 1 1
692 1 1 1 1 63 ASP H . 63 . HN 1 1
692 1 2 1 1 66 TYR H . 66 . HN 1 1
693 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
693 1 2 1 1 66 TYR H . 66 . HN 1 1
694 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
694 1 2 1 1 66 TYR H . 66 . HN 1 1
695 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
695 1 2 1 1 66 TYR H . 66 . HN 1 1
696 1 1 1 1 66 TYR H . 66 . HN 1 1
696 1 2 1 1 66 TYR QB . 66 . HB+ 1 1
697 1 1 1 1 66 TYR H . 66 . HN 1 1
697 1 2 1 1 66 TYR HD2 . 66 . HD2 1 1
698 1 1 1 1 66 TYR H . 66 . HN 1 1
698 1 2 1 1 68 SER QB . 68 . HB+ 1 1
699 1 1 1 1 9 VAL HA . 9 . HA 1 1
699 1 2 1 1 68 SER HA . 68 . HA 1 1
700 1 1 1 1 9 VAL HA . 9 . HA 1 1
700 1 2 1 1 68 SER H . 68 . HN 1 1
701 1 1 1 1 9 VAL QG . 9 . HG* 1 1
701 1 2 1 1 68 SER H . 68 . HN 1 1
702 1 1 1 1 61 THR MG . 61 . HG2+ 1 1
702 1 2 1 1 68 SER H . 68 . HN 1 1
703 1 1 1 1 62 ALA HA . 62 . HA 1 1
703 1 2 1 1 68 SER H . 68 . HN 1 1
704 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
704 1 2 1 1 68 SER H . 68 . HN 1 1
705 1 1 1 1 66 TYR QB . 66 . HB+ 1 1
705 1 2 1 1 68 SER H . 68 . HN 1 1
706 1 1 1 1 66 TYR H . 66 . HN 1 1
706 1 2 1 1 68 SER H . 68 . HN 1 1
707 1 1 1 1 68 SER H . 68 . HN 1 1
707 1 2 1 1 68 SER QB . 68 . HB+ 1 1
708 1 1 1 1 68 SER H . 68 . HN 1 1
708 1 2 1 1 69 SER H . 69 . HN 1 1
709 1 1 1 1 7 LEU HA . 7 . HA 1 1
709 1 2 1 1 69 SER H . 69 . HN 1 1
710 1 1 1 1 7 LEU QB . 7 . HB+ 1 1
710 1 2 1 1 69 SER H . 69 . HN 1 1
711 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
711 1 2 1 1 69 SER H . 69 . HN 1 1
712 1 1 1 1 7 LEU HG . 7 . HG 1 1
712 1 2 1 1 69 SER H . 69 . HN 1 1
713 1 1 1 1 8 ALA MB . 8 . HB+ 1 1
713 1 2 1 1 69 SER H . 69 . HN 1 1
714 1 1 1 1 9 VAL QG . 9 . HG* 1 1
714 1 2 1 1 69 SER H . 69 . HN 1 1
715 1 1 1 1 68 SER HA . 68 . HA 1 1
715 1 2 1 1 69 SER H . 69 . HN 1 1
716 1 1 1 1 68 SER QB . 68 . HB+ 1 1
716 1 2 1 1 69 SER H . 69 . HN 1 1
717 1 1 1 1 69 SER H . 69 . HN 1 1
717 1 2 1 1 69 SER HA . 69 . HA 1 1
718 1 1 1 1 69 SER H . 69 . HN 1 1
718 1 2 1 1 69 SER QB . 69 . HB+ 1 1
719 1 1 1 1 69 SER H . 69 . HN 1 1
719 1 2 1 1 70 VAL HA . 70 . HA 1 1
720 1 1 1 1 69 SER H . 69 . HN 1 1
720 1 2 1 1 70 VAL HB . 70 . HB 1 1
721 1 1 1 1 69 SER H . 69 . HN 1 1
721 1 2 1 1 70 VAL QG . 70 . HG* 1 1
722 1 1 1 1 69 SER H . 69 . HN 1 1
722 1 2 1 1 70 VAL H . 70 . HN 1 1
723 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
723 1 2 1 1 70 VAL H . 70 . HN 1 1
724 1 1 1 1 8 ALA H . 8 . HN 1 1
724 1 2 1 1 70 VAL H . 70 . HN 1 1
725 1 1 1 1 58 THR MG . 58 . HG2+ 1 1
725 1 2 1 1 70 VAL H . 70 . HN 1 1
726 1 1 1 1 69 SER HA . 69 . HA 1 1
726 1 2 1 1 70 VAL H . 70 . HN 1 1
727 1 1 1 1 69 SER QB . 69 . HB+ 1 1
727 1 2 1 1 70 VAL H . 70 . HN 1 1
728 1 1 1 1 70 VAL H . 70 . HN 1 1
728 1 2 1 1 70 VAL HA . 70 . HA 1 1
729 1 1 1 1 70 VAL H . 70 . HN 1 1
729 1 2 1 1 70 VAL HB . 70 . HB 1 1
730 1 1 1 1 70 VAL H . 70 . HN 1 1
730 1 2 1 1 70 VAL QG . 70 . HG* 1 1
731 1 1 1 1 70 VAL H . 70 . HN 1 1
731 1 2 1 1 71 LYS HA . 71 . HA 1 1
732 1 1 1 1 5 VAL HA . 5 . HA 1 1
732 1 2 1 1 71 LYS H . 71 . HN 1 1
733 1 1 1 1 70 VAL H . 70 . HN 1 1
733 1 2 1 1 71 LYS H . 71 . HN 1 1
734 1 1 1 1 7 LEU HA . 7 . HA 1 1
734 1 2 1 1 71 LYS H . 71 . HN 1 1
735 1 1 1 1 7 LEU MD1 . 7 . HD1+ 1 1
735 1 2 1 1 71 LYS H . 71 . HN 1 1
736 1 1 1 1 7 LEU HG . 7 . HG 1 1
736 1 2 1 1 71 LYS H . 71 . HN 1 1
737 1 1 1 1 7 LEU H . 7 . HN 1 1
737 1 2 1 1 71 LYS H . 71 . HN 1 1
738 1 1 1 1 70 VAL HA . 70 . HA 1 1
738 1 2 1 1 71 LYS H . 71 . HN 1 1
739 1 1 1 1 70 VAL HB . 70 . HB 1 1
739 1 2 1 1 71 LYS H . 71 . HN 1 1
740 1 1 1 1 70 VAL QG . 70 . HG* 1 1
740 1 2 1 1 71 LYS H . 71 . HN 1 1
741 1 1 1 1 71 LYS H . 71 . HN 1 1
741 1 2 1 1 71 LYS HA . 71 . HA 1 1
742 1 1 1 1 71 LYS H . 71 . HN 1 1
742 1 2 1 1 71 LYS QB . 71 . HB+ 1 1
743 1 1 1 1 71 LYS H . 71 . HN 1 1
743 1 2 1 1 72 GLN H . 72 . HN 1 1
744 1 1 1 1 5 VAL HA . 5 . HA 1 1
744 1 2 1 1 72 GLN H . 72 . HN 1 1
745 1 1 1 1 70 VAL HA . 70 . HA 1 1
745 1 2 1 1 72 GLN H . 72 . HN 1 1
746 1 1 1 1 70 VAL QG . 70 . HG* 1 1
746 1 2 1 1 72 GLN H . 72 . HN 1 1
747 1 1 1 1 70 VAL H . 70 . HN 1 1
747 1 2 1 1 72 GLN H . 72 . HN 1 1
748 1 1 1 1 71 LYS HA . 71 . HA 1 1
748 1 2 1 1 72 GLN H . 72 . HN 1 1
749 1 1 1 1 71 LYS QB . 71 . HB+ 1 1
749 1 2 1 1 72 GLN H . 72 . HN 1 1
750 1 1 1 1 71 LYS QD . 71 . HD+ 1 1
750 1 2 1 1 72 GLN H . 72 . HN 1 1
751 1 1 1 1 71 LYS QG . 71 . HG+ 1 1
751 1 2 1 1 72 GLN H . 72 . HN 1 1
752 1 1 1 1 72 GLN H . 72 . HN 1 1
752 1 2 1 1 72 GLN QB . 72 . HB+ 1 1
753 1 1 1 1 72 GLN H . 72 . HN 1 1
753 1 2 1 1 72 GLN QG . 72 . HG+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.58 1.9 2.7 1 1
2 1 . . . . . 2.24 1.9 2.7 1 1
3 1 . . . . . 2.78 1.9 4.3 1 1
4 1 . . . . . 2.82 1.9 3.3 1 1
5 1 . . . . . 2.88 1.9 3.3 1 1
6 1 . . . . . 2.77 1.9 4.3 1 1
7 1 . . . . . 3.99 1.9 6.0 1 1
8 1 . . . . . 2.98 1.9 3.3 1 1
9 1 . . . . . 2.31 1.9 2.7 1 1
10 1 . . . . . 2.72 1.9 5.0 1 1
11 1 . . . . . 2.63 1.9 3.7 1 1
12 1 . . . . . 3.09 1.9 4.3 1 1
13 1 . . . . . 3.49 1.9 5.0 1 1
14 1 . . . . . 3.4 1.9 6.0 1 1
15 1 . . . . . 4.35 1.9 5.0 1 1
16 1 . . . . . 4.24 1.9 5.0 1 1
17 1 . . . . . 2.88 1.9 3.3 1 1
18 1 . . . . . 4.43 1.9 6.0 1 1
19 1 . . . . . 3.8 1.9 5.0 1 1
20 1 . . . . . 2.18 1.9 2.7 1 1
21 1 . . . . . 2.42 1.9 2.7 1 1
22 1 . . . . . 3.09 1.9 4.3 1 1
23 1 . . . . . 3.42 1.9 6.0 1 1
24 1 . . . . . 3.76 1.9 5.0 1 1
25 1 . . . . . 2.89 1.9 3.3 1 1
26 1 . . . . . 3.34 1.9 6.0 1 1
27 1 . . . . . 3.94 1.9 5.0 1 1
28 1 . . . . . 2.21 1.9 2.7 1 1
29 1 . . . . . 3.27 1.9 5.0 1 1
30 1 . . . . . 2.84 1.9 3.3 1 1
31 1 . . . . . 3.14 1.9 3.3 1 1
32 1 . . . . . 2.36 1.9 5.1 1 1
33 1 . . . . . 4.2 1.9 5.0 1 1
34 1 . . . . . 3.84 1.9 5.0 1 1
35 1 . . . . . 3.34 1.9 7.4 1 1
36 1 . . . . . 3.33 1.9 5.0 1 1
37 1 . . . . . 2.89 1.9 3.3 1 1
38 1 . . . . . 3.77 1.9 5.0 1 1
39 1 . . . . . 3.43 1.9 5.0 1 1
40 1 . . . . . 4.51 1.9 6.0 1 1
41 1 . . . . . 2.21 1.9 2.7 1 1
42 1 . . . . . 2.2 1.9 2.7 1 1
43 1 . . . . . 2.7 1.9 3.3 1 1
44 1 . . . . . 2.58 1.9 3.3 1 1
45 1 . . . . . 2.48 1.9 3.7 1 1
46 1 . . . . . 4.17 1.9 7.4 1 1
47 1 . . . . . 3.76 1.9 5.0 1 1
48 1 . . . . . 4.01 1.9 7.4 1 1
49 1 . . . . . 4.33 1.9 5.0 1 1
50 1 . . . . . 4.19 1.9 6.0 1 1
51 1 . . . . . 3.74 1.9 5.0 1 1
52 1 . . . . . 2.92 1.9 5.3 1 1
53 1 . . . . . 2.66 1.9 4.7 1 1
54 1 . . . . . 2.3 1.9 2.7 1 1
55 1 . . . . . 2.42 1.9 2.7 1 1
56 1 . . . . . 3.68 1.9 5.0 1 1
57 1 . . . . . 2.69 1.9 4.3 1 1
58 1 . . . . . 2.9 1.9 4.3 1 1
59 1 . . . . . 3.56 1.9 6.0 1 1
60 1 . . . . . 3.4 1.9 6.0 1 1
61 1 . . . . . 3.39 1.9 5.0 1 1
62 1 . . . . . 3.62 1.9 7.4 1 1
63 1 . . . . . 4.08 1.9 5.0 1 1
64 1 . . . . . 4.74 1.9 6.0 1 1
65 1 . . . . . 3.16 1.9 3.3 1 1
66 1 . . . . . 3.29 1.9 5.0 1 1
67 1 . . . . . 4.2 1.9 5.0 1 1
68 1 . . . . . 2.27 1.9 2.7 1 1
69 1 . . . . . 3.31 1.9 6.0 1 1
70 1 . . . . . 3.1 1.9 4.3 1 1
71 1 . . . . . 3.1 1.9 3.3 1 1
72 1 . . . . . 3.82 1.9 5.0 1 1
73 1 . . . . . 2.41 1.9 3.7 1 1
74 1 . . . . . 3.78 1.9 5.0 1 1
75 1 . . . . . 3.52 1.9 6.0 1 1
76 1 . . . . . 2.96 1.9 3.3 1 1
77 1 . . . . . 3.12 1.9 3.3 1 1
78 1 . . . . . 4.33 1.9 5.0 1 1
79 1 . . . . . 3.46 1.9 7.4 1 1
80 1 . . . . . 3.46 1.9 6.0 1 1
81 1 . . . . . 3.43 1.9 5.0 1 1
82 1 . . . . . 2.22 1.9 2.7 1 1
83 1 . . . . . 2.8 1.9 4.3 1 1
84 1 . . . . . 3.78 1.9 5.0 1 1
85 1 . . . . . 2.79 1.9 3.3 1 1
86 1 . . . . . 2.72 1.9 4.7 1 1
87 1 . . . . . 3.43 1.9 6.0 1 1
88 1 . . . . . 3.73 1.9 6.0 1 1
89 1 . . . . . 2.83 1.9 3.3 1 1
90 1 . . . . . 4.13 1.9 6.0 1 1
91 1 . . . . . 3.73 1.9 5.0 1 1
92 1 . . . . . 3.27 1.9 5.3 1 1
93 1 . . . . . 4.82 1.9 6.0 1 1
94 1 . . . . . 3.3 1.9 3.3 1 1
95 1 . . . . . 3.42 1.9 5.0 1 1
96 1 . . . . . 3.9 1.9 6.0 1 1
97 1 . . . . . 3.97 1.9 6.0 1 1
98 1 . . . . . 3.9 1.9 5.0 1 1
99 1 . . . . . 3.28 1.9 5.3 1 1
100 1 . . . . . 3.55 1.9 6.0 1 1
101 1 . . . . . 2.81 1.9 4.3 1 1
102 1 . . . . . 2.87 1.9 4.3 1 1
103 1 . . . . . 4.42 1.9 6.0 1 1
104 1 . . . . . 4.51 1.9 5.0 1 1
105 1 . . . . . 4.19 1.9 6.0 1 1
106 1 . . . . . 4.77 1.9 6.0 1 1
107 1 . . . . . 3.97 1.9 5.0 1 1
108 1 . . . . . 3.75 1.9 6.0 1 1
109 1 . . . . . 3.48 1.9 6.0 1 1
110 1 . . . . . 3.19 1.9 3.3 1 1
111 1 . . . . . 3.94 1.9 6.0 1 1
112 1 . . . . . 3.91 1.9 6.0 1 1
113 1 . . . . . 4.34 1.9 6.0 1 1
114 1 . . . . . 4.37 1.9 5.0 1 1
115 1 . . . . . 4.46 1.9 5.0 1 1
116 1 . . . . . 3.92 1.9 6.0 1 1
117 1 . . . . . 4.45 1.9 6.0 1 1
118 1 . . . . . 4.78 1.9 5.0 1 1
119 1 . . . . . 3.87 1.9 6.0 1 1
120 1 . . . . . 4.07 1.9 5.0 1 1
121 1 . . . . . 4.12 1.9 5.0 1 1
122 1 . . . . . 3.64 1.9 5.0 1 1
123 1 . . . . . 4.05 1.9 6.0 1 1
124 1 . . . . . 3.15 1.9 4.3 1 1
125 1 . . . . . 4.32 1.9 5.0 1 1
126 1 . . . . . 4.0 1.9 5.0 1 1
127 1 . . . . . 4.29 1.9 5.0 1 1
128 1 . . . . . 4.11 1.9 6.0 1 1
129 1 . . . . . 2.95 1.9 4.3 1 1
130 1 . . . . . 2.8 1.9 3.3 1 1
131 1 . . . . . 2.39 1.9 3.7 1 1
132 1 . . . . . 2.81 1.9 3.3 1 1
133 1 . . . . . 4.76 1.9 5.0 1 1
134 1 . . . . . 2.85 1.9 3.3 1 1
135 1 . . . . . 4.38 1.9 5.0 1 1
136 1 . . . . . 4.07 1.9 6.0 1 1
137 1 . . . . . 2.87 1.9 4.3 1 1
138 1 . . . . . 3.2 1.9 4.3 1 1
139 1 . . . . . 3.97 1.9 5.0 1 1
140 1 . . . . . 4.22 1.9 5.0 1 1
141 1 . . . . . 2.89 1.9 3.3 1 1
142 1 . . . . . 2.56 1.9 2.7 1 1
143 1 . . . . . 2.85 1.9 4.3 1 1
144 1 . . . . . 3.03 1.9 4.3 1 1
145 1 . . . . . 3.84 1.9 6.0 1 1
146 1 . . . . . . 1.9 2.7 1 1
147 1 . . . . . 3.76 1.9 5.0 1 1
148 1 . . . . . 3.35 1.9 5.0 1 1
149 1 . . . . . 3.26 1.9 5.0 1 1
150 1 . . . . . 2.59 1.9 2.7 1 1
151 1 . . . . . 3.93 1.9 6.0 1 1
152 1 . . . . . 2.95 1.9 4.3 1 1
153 1 . . . . . 2.72 1.9 3.3 1 1
154 1 . . . . . 2.51 1.9 2.7 1 1
155 1 . . . . . 3.06 1.9 4.3 1 1
156 1 . . . . . 4.28 1.9 5.0 1 1
157 1 . . . . . 3.68 1.9 5.0 1 1
158 1 . . . . . 3.68 1.9 7.4 1 1
159 1 . . . . . 2.71 1.9 3.3 1 1
160 1 . . . . . 3.94 1.9 7.4 1 1
161 1 . . . . . 2.21 1.9 6.1 1 1
162 1 . . . . . 3.52 1.9 7.4 1 1
163 1 . . . . . 3.97 1.9 5.0 1 1
164 1 . . . . . 3.58 1.9 5.0 1 1
165 1 . . . . . 2.82 1.9 3.3 1 1
166 1 . . . . . 3.25 1.9 6.0 1 1
167 1 . . . . . 2.91 1.9 3.3 1 1
168 1 . . . . . 2.55 1.9 2.7 1 1
169 1 . . . . . 2.63 1.9 5.7 1 1
170 1 . . . . . 3.74 1.9 6.0 1 1
171 1 . . . . . 4.27 1.9 6.0 1 1
172 1 . . . . . 4.27 1.9 5.0 1 1
173 1 . . . . . 3.86 1.9 5.0 1 1
174 1 . . . . . 4.0 1.9 5.0 1 1
175 1 . . . . . 3.58 1.9 5.0 1 1
176 1 . . . . . 3.51 1.9 5.0 1 1
177 1 . . . . . 2.47 1.9 2.7 1 1
178 1 . . . . . 3.18 1.9 5.7 1 1
179 1 . . . . . 2.6 1.9 3.3 1 1
180 1 . . . . . 2.54 1.9 3.7 1 1
181 1 . . . . . 3.62 1.9 6.0 1 1
182 1 . . . . . 3.58 1.9 5.0 1 1
183 1 . . . . . 2.87 1.9 5.7 1 1
184 1 . . . . . 3.97 1.9 6.0 1 1
185 1 . . . . . 4.23 1.9 5.0 1 1
186 1 . . . . . 4.59 1.9 7.4 1 1
187 1 . . . . . 3.24 1.9 5.0 1 1
188 1 . . . . . 2.86 1.9 4.3 1 1
189 1 . . . . . 2.76 1.9 3.3 1 1
190 1 . . . . . 2.39 1.9 3.7 1 1
191 1 . . . . . 3.22 1.9 6.0 1 1
192 1 . . . . . . 1.9 2.7 1 1
193 1 . . . . . 3.23 1.9 3.3 1 1
194 1 . . . . . 3.83 1.9 5.0 1 1
195 1 . . . . . 3.1 1.9 3.3 1 1
196 1 . . . . . 2.58 1.9 4.3 1 1
197 1 . . . . . 3.63 1.9 6.0 1 1
198 1 . . . . . 2.64 1.9 2.7 1 1
199 1 . . . . . 2.3 1.9 3.7 1 1
200 1 . . . . . 4.05 1.9 6.0 1 1
201 1 . . . . . 3.38 1.9 5.0 1 1
202 1 . . . . . 4.84 1.9 6.0 1 1
203 1 . . . . . 3.36 1.9 7.0 1 1
204 1 . . . . . 3.01 1.9 5.3 1 1
205 1 . . . . . 3.98 1.9 5.0 1 1
206 1 . . . . . 3.71 1.9 7.4 1 1
207 1 . . . . . 3.5 1.9 5.0 1 1
208 1 . . . . . 3.28 1.9 5.0 1 1
209 1 . . . . . 2.69 1.9 4.3 1 1
210 1 . . . . . 2.79 1.9 3.3 1 1
211 1 . . . . . 2.57 1.9 3.7 1 1
212 1 . . . . . 2.88 1.9 4.3 1 1
213 1 . . . . . 3.1 1.9 4.3 1 1
214 1 . . . . . 2.7 1.9 3.3 1 1
215 1 . . . . . . 1.9 2.7 1 1
216 1 . . . . . 4.12 1.9 5.0 1 1
217 1 . . . . . 3.51 1.9 6.0 1 1
218 1 . . . . . 3.59 1.9 5.0 1 1
219 1 . . . . . 3.45 1.9 6.0 1 1
220 1 . . . . . 2.86 1.9 4.3 1 1
221 1 . . . . . 2.86 1.9 4.3 1 1
222 1 . . . . . 3.77 1.9 6.0 1 1
223 1 . . . . . 3.48 1.9 5.0 1 1
224 1 . . . . . 4.22 1.9 5.0 1 1
225 1 . . . . . 2.75 1.9 3.3 1 1
226 1 . . . . . 4.38 1.9 5.0 1 1
227 1 . . . . . 3.75 1.9 7.4 1 1
228 1 . . . . . 3.95 1.9 5.0 1 1
229 1 . . . . . 4.04 1.9 6.0 1 1
230 1 . . . . . 2.68 1.9 3.3 1 1
231 1 . . . . . 2.81 1.9 4.3 1 1
232 1 . . . . . 2.53 1.9 3.7 1 1
233 1 . . . . . 4.14 1.9 6.0 1 1
234 1 . . . . . 2.78 1.9 4.3 1 1
235 1 . . . . . 3.94 1.9 5.0 1 1
236 1 . . . . . 3.41 1.9 7.4 1 1
237 1 . . . . . 2.62 1.9 2.7 1 1
238 1 . . . . . 3.91 1.9 6.0 1 1
239 1 . . . . . 4.61 1.9 6.0 1 1
240 1 . . . . . 3.19 1.9 3.3 1 1
241 1 . . . . . 3.66 1.9 6.0 1 1
242 1 . . . . . 3.56 1.9 6.0 1 1
243 1 . . . . . 3.9 1.9 6.0 1 1
244 1 . . . . . 2.88 1.9 3.3 1 1
245 1 . . . . . 2.43 1.9 2.7 1 1
246 1 . . . . . 2.53 1.9 5.1 1 1
247 1 . . . . . 3.81 1.9 5.0 1 1
248 1 . . . . . 4.24 1.9 5.0 1 1
249 1 . . . . . 4.06 1.9 6.0 1 1
250 1 . . . . . 3.89 1.9 6.0 1 1
251 1 . . . . . 4.47 1.9 5.0 1 1
252 1 . . . . . 4.09 1.9 6.0 1 1
253 1 . . . . . 2.06 1.9 5.0 1 1
254 1 . . . . . 2.59 1.9 5.1 1 1
255 1 . . . . . 2.71 1.9 3.3 1 1
256 1 . . . . . 2.28 1.9 3.7 1 1
257 1 . . . . . 3.22 1.9 4.3 1 1
258 1 . . . . . 4.68 1.9 5.0 1 1
259 1 . . . . . 4.05 1.9 6.0 1 1
260 1 . . . . . 4.76 1.9 6.0 1 1
261 1 . . . . . 3.24 1.9 4.3 1 1
262 1 . . . . . 3.31 1.9 6.0 1 1
263 1 . . . . . 2.66 1.9 3.3 1 1
264 1 . . . . . 2.91 1.9 3.3 1 1
265 1 . . . . . 3.62 1.9 7.4 1 1
266 1 . . . . . 2.73 1.9 3.3 1 1
267 1 . . . . . 4.23 1.9 6.0 1 1
268 1 . . . . . 2.24 1.9 2.7 1 1
269 1 . . . . . 4.23 1.9 6.0 1 1
270 1 . . . . . 3.25 1.9 5.0 1 1
271 1 . . . . . 3.32 1.9 5.0 1 1
272 1 . . . . . 2.32 1.9 2.7 1 1
273 1 . . . . . 2.43 1.9 3.7 1 1
274 1 . . . . . 3.99 1.9 5.0 1 1
275 1 . . . . . 3.98 1.9 5.0 1 1
276 1 . . . . . 4.48 1.9 6.0 1 1
277 1 . . . . . 4.55 1.9 6.0 1 1
278 1 . . . . . 4.02 1.9 6.0 1 1
279 1 . . . . . 4.35 1.9 6.0 1 1
280 1 . . . . . 3.51 1.9 5.0 1 1
281 1 . . . . . 2.32 1.9 2.7 1 1
282 1 . . . . . 3.68 1.9 5.0 1 1
283 1 . . . . . 2.52 1.9 5.1 1 1
284 1 . . . . . 2.98 1.9 3.3 1 1
285 1 . . . . . 3.2 1.9 4.3 1 1
286 1 . . . . . 4.02 1.9 5.0 1 1
287 1 . . . . . 3.95 1.9 6.0 1 1
288 1 . . . . . 4.05 1.9 6.0 1 1
289 1 . . . . . 2.45 1.9 2.7 1 1
290 1 . . . . . 4.15 1.9 5.0 1 1
291 1 . . . . . 3.42 1.9 6.0 1 1
292 1 . . . . . 2.69 1.9 3.3 1 1
293 1 . . . . . 3.35 1.9 6.0 1 1
294 1 . . . . . 4.59 1.9 7.0 1 1
295 1 . . . . . 4.36 1.9 5.0 1 1
296 1 . . . . . 3.74 1.9 5.0 1 1
297 1 . . . . . 4.67 1.9 6.0 1 1
298 1 . . . . . 2.98 1.9 3.3 1 1
299 1 . . . . . 4.27 1.9 5.0 1 1
300 1 . . . . . 2.51 1.9 5.1 1 1
301 1 . . . . . 3.04 1.9 3.3 1 1
302 1 . . . . . 3.37 1.9 6.0 1 1
303 1 . . . . . 2.82 1.9 3.3 1 1
304 1 . . . . . 2.66 1.9 3.7 1 1
305 1 . . . . . 3.5 1.9 6.0 1 1
306 1 . . . . . 3.56 1.9 5.0 1 1
307 1 . . . . . 3.72 1.9 5.0 1 1
308 1 . . . . . 3.84 1.9 7.4 1 1
309 1 . . . . . 3.94 1.9 5.0 1 1
310 1 . . . . . 2.77 1.9 3.3 1 1
311 1 . . . . . 3.09 1.9 4.3 1 1
312 1 . . . . . 3.54 1.9 5.0 1 1
313 1 . . . . . 4.49 1.9 6.0 1 1
314 1 . . . . . 3.91 1.9 6.0 1 1
315 1 . . . . . 2.13 1.9 2.7 1 1
316 1 . . . . . 2.96 1.9 4.3 1 1
317 1 . . . . . 2.83 1.9 4.3 1 1
318 1 . . . . . 2.68 1.9 3.3 1 1
319 1 . . . . . 2.69 1.9 3.3 1 1
320 1 . . . . . 2.73 1.9 5.7 1 1
321 1 . . . . . 4.0 1.9 5.0 1 1
322 1 . . . . . 4.28 1.9 5.0 1 1
323 1 . . . . . 4.48 1.9 6.0 1 1
324 1 . . . . . 4.39 1.9 6.0 1 1
325 1 . . . . . 4.12 1.9 6.0 1 1
326 1 . . . . . 2.22 1.9 2.7 1 1
327 1 . . . . . 3.54 1.9 5.0 1 1
328 1 . . . . . 2.54 1.9 5.1 1 1
329 1 . . . . . 3.86 1.9 5.0 1 1
330 1 . . . . . 2.95 1.9 3.3 1 1
331 1 . . . . . 3.07 1.9 4.3 1 1
332 1 . . . . . 2.82 1.9 3.3 1 1
333 1 . . . . . 3.24 1.9 5.0 1 1
334 1 . . . . . 3.4 1.9 7.4 1 1
335 1 . . . . . 2.82 1.9 3.3 1 1
336 1 . . . . . 3.68 1.9 6.0 1 1
337 1 . . . . . 4.05 1.9 5.0 1 1
338 1 . . . . . 2.31 1.9 3.3 1 1
339 1 . . . . . 3.26 1.9 5.0 1 1
340 1 . . . . . 2.66 1.9 5.7 1 1
341 1 . . . . . 2.69 1.9 3.3 1 1
342 1 . . . . . 4.02 1.9 6.0 1 1
343 1 . . . . . 4.35 1.9 6.0 1 1
344 1 . . . . . 3.46 1.9 5.0 1 1
345 1 . . . . . 2.95 1.9 3.3 1 1
346 1 . . . . . 3.48 1.9 6.0 1 1
347 1 . . . . . 3.02 1.9 6.3 1 1
348 1 . . . . . 2.4 1.9 4.7 1 1
349 1 . . . . . 2.54 1.9 5.7 1 1
350 1 . . . . . 3.55 1.9 7.0 1 1
351 1 . . . . . 3.61 1.9 7.0 1 1
352 1 . . . . . 3.09 1.9 6.3 1 1
353 1 . . . . . 3.42 1.9 8.0 1 1
354 1 . . . . . 3.02 1.9 5.3 1 1
355 1 . . . . . 2.94 1.9 3.3 1 1
356 1 . . . . . 3.91 1.9 7.4 1 1
357 1 . . . . . 4.24 1.9 5.0 1 1
358 1 . . . . . 4.44 1.9 7.4 1 1
359 1 . . . . . 3.44 1.9 5.0 1 1
360 1 . . . . . 3.44 1.9 6.0 1 1
361 1 . . . . . 4.39 1.9 7.0 1 1
362 1 . . . . . 4.67 1.9 5.0 1 1
363 1 . . . . . 4.2 1.9 6.0 1 1
364 1 . . . . . 4.49 1.9 7.0 1 1
365 1 . . . . . 3.44 1.9 6.0 1 1
366 1 . . . . . 4.12 1.9 6.0 1 1
367 1 . . . . . 3.88 1.9 5.0 1 1
368 1 . . . . . 3.53 1.9 5.0 1 1
369 1 . . . . . 3.24 1.9 4.3 1 1
370 1 . . . . . 3.04 1.9 4.3 1 1
371 1 . . . . . 3.64 1.9 6.0 1 1
372 1 . . . . . 3.93 1.9 5.0 1 1
373 1 . . . . . 3.73 1.9 5.0 1 1
374 1 . . . . . 3.28 1.9 5.0 1 1
375 1 . . . . . 2.55 1.9 2.7 1 1
376 1 . . . . . 3.13 1.9 4.3 1 1
377 1 . . . . . 3.71 1.9 6.0 1 1
378 1 . . . . . 3.25 1.9 4.3 1 1
379 1 . . . . . 2.67 1.9 2.7 1 1
380 1 . . . . . 3.78 1.9 7.4 1 1
381 1 . . . . . 4.1 1.9 5.0 1 1
382 1 . . . . . 4.12 1.9 5.0 1 1
383 1 . . . . . 3.68 1.9 6.0 1 1
384 1 . . . . . 2.79 1.9 3.3 1 1
385 1 . . . . . 3.08 1.9 4.3 1 1
386 1 . . . . . 4.39 1.9 6.0 1 1
387 1 . . . . . 2.86 1.9 4.3 1 1
388 1 . . . . . 3.57 1.9 6.0 1 1
389 1 . . . . . 4.63 1.9 5.0 1 1
390 1 . . . . . 4.02 1.9 6.0 1 1
391 1 . . . . . 3.88 1.9 5.0 1 1
392 1 . . . . . 4.57 1.9 5.0 1 1
393 1 . . . . . 3.78 1.9 5.0 1 1
394 1 . . . . . 3.47 1.9 5.0 1 1
395 1 . . . . . 4.22 1.9 7.0 1 1
396 1 . . . . . 3.55 1.9 7.4 1 1
397 1 . . . . . 3.01 1.9 5.7 1 1
398 1 . . . . . 2.36 1.9 2.7 1 1
399 1 . . . . . 4.08 1.9 6.0 1 1
400 1 . . . . . 2.57 1.9 3.7 1 1
401 1 . . . . . 3.6 1.9 6.0 1 1
402 1 . . . . . 2.27 1.9 2.7 1 1
403 1 . . . . . 2.52 1.9 2.7 1 1
404 1 . . . . . 2.44 1.9 5.0 1 1
405 1 . . . . . 3.51 1.9 5.0 1 1
406 1 . . . . . 3.06 1.9 3.3 1 1
407 1 . . . . . 4.32 1.9 7.0 1 1
408 1 . . . . . 3.71 1.9 5.0 1 1
409 1 . . . . . 5.0 1.9 6.0 1 1
410 1 . . . . . 2.28 1.9 2.7 1 1
411 1 . . . . . 2.68 1.9 5.7 1 1
412 1 . . . . . 2.67 1.9 3.3 1 1
413 1 . . . . . 2.77 1.9 5.7 1 1
414 1 . . . . . 4.33 1.9 6.0 1 1
415 1 . . . . . 3.54 1.9 6.0 1 1
416 1 . . . . . 3.44 1.9 5.0 1 1
417 1 . . . . . 2.54 1.9 2.7 1 1
418 1 . . . . . 2.91 1.9 3.3 1 1
419 1 . . . . . 4.35 1.9 6.0 1 1
420 1 . . . . . 2.76 1.9 5.3 1 1
421 1 . . . . . 2.39 1.9 5.7 1 1
422 1 . . . . . 2.82 1.9 3.3 1 1
423 1 . . . . . 2.64 1.9 3.7 1 1
424 1 . . . . . 3.1 1.9 4.3 1 1
425 1 . . . . . 2.45 1.9 2.7 1 1
426 1 . . . . . 3.27 1.9 4.3 1 1
427 1 . . . . . 3.42 1.9 5.0 1 1
428 1 . . . . . 3.32 1.9 5.0 1 1
429 1 . . . . . 3.58 1.9 5.0 1 1
430 1 . . . . . 2.79 1.9 4.3 1 1
431 1 . . . . . 3.7 1.9 6.0 1 1
432 1 . . . . . 2.43 1.9 2.7 1 1
433 1 . . . . . 2.77 1.9 4.3 1 1
434 1 . . . . . 2.76 1.9 3.3 1 1
435 1 . . . . . 3.36 1.9 5.0 1 1
436 1 . . . . . 3.58 1.9 6.0 1 1
437 1 . . . . . 3.36 1.9 5.0 1 1
438 1 . . . . . 3.48 1.9 5.0 1 1
439 1 . . . . . 3.18 1.9 4.3 1 1
440 1 . . . . . 4.02 1.9 5.0 1 1
441 1 . . . . . 3.71 1.9 5.0 1 1
442 1 . . . . . 3.52 1.9 6.0 1 1
443 1 . . . . . 4.79 1.9 7.0 1 1
444 1 . . . . . 4.17 1.9 7.4 1 1
445 1 . . . . . 2.45 1.9 2.7 1 1
446 1 . . . . . 2.86 1.9 4.3 1 1
447 1 . . . . . 4.02 1.9 5.0 1 1
448 1 . . . . . 3.66 1.9 6.0 1 1
449 1 . . . . . 2.93 1.9 3.3 1 1
450 1 . . . . . 4.08 1.9 5.0 1 1
451 1 . . . . . 4.45 1.9 5.0 1 1
452 1 . . . . . 3.51 1.9 5.0 1 1
453 1 . . . . . 3.48 1.9 5.0 1 1
454 1 . . . . . 3.21 1.9 3.3 1 1
455 1 . . . . . 3.4 1.9 7.4 1 1
456 1 . . . . . 2.44 1.9 2.7 1 1
457 1 . . . . . 3.31 1.9 5.0 1 1
458 1 . . . . . 2.83 1.9 3.3 1 1
459 1 . . . . . 2.58 1.9 3.7 1 1
460 1 . . . . . 4.06 1.9 5.0 1 1
461 1 . . . . . 3.36 1.9 6.0 1 1
462 1 . . . . . 3.96 1.9 5.0 1 1
463 1 . . . . . 3.27 1.9 6.0 1 1
464 1 . . . . . 3.24 1.9 5.0 1 1
465 1 . . . . . 3.65 1.9 7.0 1 1
466 1 . . . . . 3.56 1.9 7.0 1 1
467 1 . . . . . 3.69 1.9 5.0 1 1
468 1 . . . . . 3.87 1.9 5.0 1 1
469 1 . . . . . 2.24 1.9 2.7 1 1
470 1 . . . . . 3.75 1.9 6.0 1 1
471 1 . . . . . 2.87 1.9 3.3 1 1
472 1 . . . . . 3.01 1.9 4.3 1 1
473 1 . . . . . 3.67 1.9 5.0 1 1
474 1 . . . . . 4.52 1.9 5.0 1 1
475 1 . . . . . 4.67 1.9 5.0 1 1
476 1 . . . . . 4.05 1.9 6.0 1 1
477 1 . . . . . 3.3 1.9 5.0 1 1
478 1 . . . . . 4.16 1.9 6.0 1 1
479 1 . . . . . 2.91 1.9 3.3 1 1
480 1 . . . . . 3.4 1.9 5.0 1 1
481 1 . . . . . 2.52 1.9 3.7 1 1
482 1 . . . . . 3.76 1.9 6.0 1 1
483 1 . . . . . 2.54 1.9 2.7 1 1
484 1 . . . . . 3.36 1.9 5.0 1 1
485 1 . . . . . 4.48 1.9 5.0 1 1
486 1 . . . . . 4.22 1.9 5.0 1 1
487 1 . . . . . 3.74 1.9 6.0 1 1
488 1 . . . . . 3.46 1.9 5.0 1 1
489 1 . . . . . 3.83 1.9 5.0 1 1
490 1 . . . . . 2.73 1.9 3.3 1 1
491 1 . . . . . 2.93 1.9 4.3 1 1
492 1 . . . . . 3.76 1.9 5.0 1 1
493 1 . . . . . 2.42 1.9 2.7 1 1
494 1 . . . . . 4.22 1.9 7.4 1 1
495 1 . . . . . 4.22 1.9 5.0 1 1
496 1 . . . . . 3.45 1.9 5.0 1 1
497 1 . . . . . 4.24 1.9 5.0 1 1
498 1 . . . . . 4.02 1.9 6.0 1 1
499 1 . . . . . 3.1 1.9 3.3 1 1
500 1 . . . . . 4.49 1.9 6.0 1 1
501 1 . . . . . 2.99 1.9 3.3 1 1
502 1 . . . . . 2.89 1.9 4.3 1 1
503 1 . . . . . 2.91 1.9 3.3 1 1
504 1 . . . . . 2.53 1.9 3.7 1 1
505 1 . . . . . 4.06 1.9 5.0 1 1
506 1 . . . . . 4.05 1.9 7.4 1 1
507 1 . . . . . 4.06 1.9 7.0 1 1
508 1 . . . . . 4.14 1.9 7.0 1 1
509 1 . . . . . 2.4 1.9 2.7 1 1
510 1 . . . . . 2.46 1.9 3.7 1 1
511 1 . . . . . 2.97 1.9 3.3 1 1
512 1 . . . . . 3.16 1.9 4.3 1 1
513 1 . . . . . 4.08 1.9 7.4 1 1
514 1 . . . . . 4.32 1.9 5.0 1 1
515 1 . . . . . 4.13 1.9 6.0 1 1
516 1 . . . . . 2.45 1.9 3.7 1 1
517 1 . . . . . 4.02 1.9 6.0 1 1
518 1 . . . . . 3.33 1.9 5.0 1 1
519 1 . . . . . 4.08 1.9 6.0 1 1
520 1 . . . . . 4.02 1.9 6.0 1 1
521 1 . . . . . 3.91 1.9 6.0 1 1
522 1 . . . . . 2.86 1.9 3.3 1 1
523 1 . . . . . 3.73 1.9 5.0 1 1
524 1 . . . . . 4.05 1.9 6.0 1 1
525 1 . . . . . 4.15 1.9 5.0 1 1
526 1 . . . . . 3.11 1.9 4.3 1 1
527 1 . . . . . 2.78 1.9 3.3 1 1
528 1 . . . . . 2.72 1.9 5.7 1 1
529 1 . . . . . 4.02 1.9 5.0 1 1
530 1 . . . . . 4.28 1.9 6.0 1 1
531 1 . . . . . 4.61 1.9 6.0 1 1
532 1 . . . . . 4.54 1.9 5.0 1 1
533 1 . . . . . 4.35 1.9 6.0 1 1
534 1 . . . . . 4.05 1.9 7.4 1 1
535 1 . . . . . 3.17 1.9 4.3 1 1
536 1 . . . . . 3.7 1.9 5.0 1 1
537 1 . . . . . 3.92 1.9 6.0 1 1
538 1 . . . . . 4.22 1.9 7.4 1 1
539 1 . . . . . 4.27 1.9 5.0 1 1
540 1 . . . . . 3.8 1.9 5.0 1 1
541 1 . . . . . 4.37 1.9 7.4 1 1
542 1 . . . . . 4.07 1.9 5.0 1 1
543 1 . . . . . 3.53 1.9 5.0 1 1
544 1 . . . . . 3.1 1.9 4.3 1 1
545 1 . . . . . 3.98 1.9 6.0 1 1
546 1 . . . . . 2.82 1.9 3.3 1 1
547 1 . . . . . 2.55 1.9 3.7 1 1
548 1 . . . . . 2.99 1.9 4.3 1 1
549 1 . . . . . 3.93 1.9 6.0 1 1
550 1 . . . . . 4.39 1.9 6.0 1 1
551 1 . . . . . 4.39 1.9 6.0 1 1
552 1 . . . . . 2.63 1.9 3.3 1 1
553 1 . . . . . 4.25 1.9 6.0 1 1
554 1 . . . . . 3.49 1.9 7.4 1 1
555 1 . . . . . 3.79 1.9 6.0 1 1
556 1 . . . . . 3.05 1.9 3.3 1 1
557 1 . . . . . 3.5 1.9 7.4 1 1
558 1 . . . . . 2.91 1.9 4.3 1 1
559 1 . . . . . 3.85 1.9 6.0 1 1
560 1 . . . . . 2.82 1.9 3.3 1 1
561 1 . . . . . 2.65 1.9 3.7 1 1
562 1 . . . . . 3.05 1.9 4.3 1 1
563 1 . . . . . 3.05 1.9 4.3 1 1
564 1 . . . . . 2.42 1.9 2.7 1 1
565 1 . . . . . 2.72 1.9 3.3 1 1
566 1 . . . . . 3.85 1.9 6.0 1 1
567 1 . . . . . 3.85 1.9 6.0 1 1
568 1 . . . . . 3.68 1.9 5.0 1 1
569 1 . . . . . 2.42 1.9 5.1 1 1
570 1 . . . . . 3.48 1.9 5.0 1 1
571 1 . . . . . 3.33 1.9 5.0 1 1
572 1 . . . . . 2.42 1.9 3.7 1 1
573 1 . . . . . 3.41 1.9 5.0 1 1
574 1 . . . . . 2.7 1.9 3.3 1 1
575 1 . . . . . 3.37 1.9 5.0 1 1
576 1 . . . . . . 1.9 2.7 1 1
577 1 . . . . . 3.98 1.9 6.0 1 1
578 1 . . . . . 3.48 1.9 5.0 1 1
579 1 . . . . . 3.39 1.9 7.4 1 1
580 1 . . . . . 4.37 1.9 7.4 1 1
581 1 . . . . . 4.82 1.9 6.0 1 1
582 1 . . . . . 3.13 1.9 3.3 1 1
583 1 . . . . . 3.43 1.9 5.0 1 1
584 1 . . . . . 3.6 1.9 5.0 1 1
585 1 . . . . . 3.31 1.9 6.0 1 1
586 1 . . . . . 2.54 1.9 2.7 1 1
587 1 . . . . . 2.36 1.9 3.7 1 1
588 1 . . . . . 3.0 1.9 4.3 1 1
589 1 . . . . . 2.62 1.9 2.7 1 1
590 1 . . . . . 3.55 1.9 6.0 1 1
591 1 . . . . . 3.49 1.9 7.4 1 1
592 1 . . . . . 3.84 1.9 6.0 1 1
593 1 . . . . . 3.11 1.9 3.3 1 1
594 1 . . . . . 4.37 1.9 6.0 1 1
595 1 . . . . . 2.74 1.9 4.3 1 1
596 1 . . . . . 2.58 1.9 2.7 1 1
597 1 . . . . . 2.28 1.9 3.7 1 1
598 1 . . . . . 3.42 1.9 6.0 1 1
599 1 . . . . . 4.2 1.9 6.0 1 1
600 1 . . . . . 4.48 1.9 5.0 1 1
601 1 . . . . . 4.08 1.9 6.0 1 1
602 1 . . . . . 3.88 1.9 7.4 1 1
603 1 . . . . . 4.1 1.9 5.0 1 1
604 1 . . . . . 2.61 1.9 3.7 1 1
605 1 . . . . . 2.83 1.9 3.3 1 1
606 1 . . . . . 2.72 1.9 3.3 1 1
607 1 . . . . . 3.39 1.9 5.0 1 1
608 1 . . . . . 2.43 1.9 3.7 1 1
609 1 . . . . . 4.22 1.9 5.0 1 1
610 1 . . . . . 3.5 1.9 6.0 1 1
611 1 . . . . . 2.55 1.9 2.7 1 1
612 1 . . . . . 3.87 1.9 5.0 1 1
613 1 . . . . . 4.49 1.9 6.0 1 1
614 1 . . . . . 3.05 1.9 3.3 1 1
615 1 . . . . . 4.01 1.9 6.0 1 1
616 1 . . . . . 3.76 1.9 5.0 1 1
617 1 . . . . . 3.28 1.9 3.3 1 1
618 1 . . . . . 3.52 1.9 5.0 1 1
619 1 . . . . . 3.25 1.9 4.3 1 1
620 1 . . . . . 2.7 1.9 3.3 1 1
621 1 . . . . . 2.28 1.9 3.7 1 1
622 1 . . . . . 4.07 1.9 6.0 1 1
623 1 . . . . . 2.8 1.9 3.3 1 1
624 1 . . . . . 3.48 1.9 6.0 1 1
625 1 . . . . . 3.96 1.9 5.0 1 1
626 1 . . . . . 4.48 1.9 6.0 1 1
627 1 . . . . . 3.94 1.9 5.0 1 1
628 1 . . . . . 4.23 1.9 6.0 1 1
629 1 . . . . . 2.93 1.9 3.3 1 1
630 1 . . . . . 3.39 1.9 6.0 1 1
631 1 . . . . . 3.93 1.9 5.0 1 1
632 1 . . . . . 3.31 1.9 5.0 1 1
633 1 . . . . . 2.51 1.9 3.7 1 1
634 1 . . . . . 2.69 1.9 3.3 1 1
635 1 . . . . . 2.4 1.9 3.7 1 1
636 1 . . . . . 3.89 1.9 5.0 1 1
637 1 . . . . . 3.36 1.9 6.0 1 1
638 1 . . . . . 2.7 1.9 3.3 1 1
639 1 . . . . . 3.45 1.9 6.0 1 1
640 1 . . . . . 3.63 1.9 5.0 1 1
641 1 . . . . . 3.33 1.9 6.0 1 1
642 1 . . . . . 3.17 1.9 3.3 1 1
643 1 . . . . . 4.16 1.9 6.0 1 1
644 1 . . . . . 3.57 1.9 5.0 1 1
645 1 . . . . . 3.73 1.9 6.0 1 1
646 1 . . . . . 3.26 1.9 5.0 1 1
647 1 . . . . . 2.95 1.9 4.3 1 1
648 1 . . . . . 2.69 1.9 3.3 1 1
649 1 . . . . . 2.32 1.9 3.7 1 1
650 1 . . . . . 3.61 1.9 5.0 1 1
651 1 . . . . . 3.62 1.9 5.0 1 1
652 1 . . . . . 2.58 1.9 2.7 1 1
653 1 . . . . . 4.7 1.9 6.0 1 1
654 1 . . . . . 4.1 1.9 5.0 1 1
655 1 . . . . . 3.35 1.9 5.0 1 1
656 1 . . . . . 4.38 1.9 5.0 1 1
657 1 . . . . . 4.11 1.9 6.0 1 1
658 1 . . . . . 3.88 1.9 5.0 1 1
659 1 . . . . . 4.12 1.9 5.0 1 1
660 1 . . . . . 3.4 1.9 5.0 1 1
661 1 . . . . . 3.28 1.9 4.3 1 1
662 1 . . . . . 2.9 1.9 3.3 1 1
663 1 . . . . . 2.71 1.9 3.3 1 1
664 1 . . . . . 4.61 1.9 6.0 1 1
665 1 . . . . . 4.09 1.9 5.0 1 1
666 1 . . . . . . 1.9 2.7 1 1
667 1 . . . . . 3.65 1.9 5.0 1 1
668 1 . . . . . 2.49 1.9 6.1 1 1
669 1 . . . . . 2.38 1.9 5.7 1 1
670 1 . . . . . 3.51 1.9 6.0 1 1
671 1 . . . . . 2.93 1.9 3.3 1 1
672 1 . . . . . 3.48 1.9 5.0 1 1
673 1 . . . . . 2.61 1.9 3.7 1 1
674 1 . . . . . 3.48 1.9 5.0 1 1
675 1 . . . . . 2.5 1.9 5.1 1 1
676 1 . . . . . 3.48 1.9 6.0 1 1
677 1 . . . . . 3.53 1.9 6.0 1 1
678 1 . . . . . 2.41 1.9 4.7 1 1
679 1 . . . . . 3.73 1.9 5.0 1 1
680 1 . . . . . 3.28 1.9 4.3 1 1
681 1 . . . . . 3.05 1.9 5.7 1 1
682 1 . . . . . 3.65 1.9 5.0 1 1
683 1 . . . . . 2.66 1.9 2.7 1 1
684 1 . . . . . 2.1 1.9 3.7 1 1
685 1 . . . . . 2.79 1.9 5.7 1 1
686 1 . . . . . 2.85 1.9 5.3 1 1
687 1 . . . . . 4.31 1.9 7.4 1 1
688 1 . . . . . 4.45 1.9 7.4 1 1
689 1 . . . . . 2.71 1.9 3.3 1 1
690 1 . . . . . 3.72 1.9 6.0 1 1
691 1 . . . . . 4.25 1.9 5.0 1 1
692 1 . . . . . 4.26 1.9 5.0 1 1
693 1 . . . . . 3.28 1.9 6.0 1 1
694 1 . . . . . 3.22 1.9 5.0 1 1
695 1 . . . . . 3.02 1.9 3.3 1 1
696 1 . . . . . 3.24 1.9 4.3 1 1
697 1 . . . . . 2.88 1.9 3.3 1 1
698 1 . . . . . 3.6 1.9 6.0 1 1
699 1 . . . . . 2.49 1.9 2.7 1 1
700 1 . . . . . 4.08 1.9 5.0 1 1
701 1 . . . . . 4.28 1.9 7.4 1 1
702 1 . . . . . 3.66 1.9 6.0 1 1
703 1 . . . . . 3.78 1.9 5.0 1 1
704 1 . . . . . 3.46 1.9 6.0 1 1
705 1 . . . . . 3.24 1.9 6.0 1 1
706 1 . . . . . 4.85 1.9 5.0 1 1
707 1 . . . . . 3.61 1.9 6.0 1 1
708 1 . . . . . 4.23 1.9 5.0 1 1
709 1 . . . . . 3.54 1.9 5.0 1 1
710 1 . . . . . 3.77 1.9 7.0 1 1
711 1 . . . . . 3.78 1.9 6.0 1 1
712 1 . . . . . 3.45 1.9 5.0 1 1
713 1 . . . . . 2.96 1.9 5.3 1 1
714 1 . . . . . 4.29 1.9 7.4 1 1
715 1 . . . . . 2.43 1.9 2.7 1 1
716 1 . . . . . 2.87 1.9 4.3 1 1
717 1 . . . . . 2.9 1.9 3.3 1 1
718 1 . . . . . 2.48 1.9 3.7 1 1
719 1 . . . . . 3.72 1.9 5.0 1 1
720 1 . . . . . 4.45 1.9 5.0 1 1
721 1 . . . . . 4.06 1.9 7.4 1 1
722 1 . . . . . 3.9 1.9 5.0 1 1
723 1 . . . . . 3.44 1.9 6.0 1 1
724 1 . . . . . 4.32 1.9 5.0 1 1
725 1 . . . . . 3.3 1.9 6.0 1 1
726 1 . . . . . 2.35 1.9 2.7 1 1
727 1 . . . . . 2.53 1.9 3.7 1 1
728 1 . . . . . 2.91 1.9 3.3 1 1
729 1 . . . . . 2.39 1.9 2.7 1 1
730 1 . . . . . 2.37 1.9 5.1 1 1
731 1 . . . . . 4.58 1.9 5.0 1 1
732 1 . . . . . 3.93 1.9 4.93 1 1
733 1 . . . . . 3.2 1.9 5.0 1 1
734 1 . . . . . 2.78 1.9 3.3 1 1
735 1 . . . . . 3.18 1.9 4.3 1 1
736 1 . . . . . 4.12 1.9 5.0 1 1
737 1 . . . . . 4.4 1.9 5.0 1 1
738 1 . . . . . 2.17 1.9 2.7 1 1
739 1 . . . . . 3.47 1.9 5.0 1 1
740 1 . . . . . 2.47 1.9 5.1 1 1
741 1 . . . . . 2.8 1.9 3.3 1 1
742 1 . . . . . 2.74 1.9 4.3 1 1
743 1 . . . . . 3.34 1.9 5.0 1 1
744 1 . . . . . 3.75 1.9 5.0 1 1
745 1 . . . . . 3.55 1.9 5.0 1 1
746 1 . . . . . 3.17 1.9 7.5 1 1
747 1 . . . . . 4.11 1.9 5.0 1 1
748 1 . . . . . 2.16 1.9 2.7 1 1
749 1 . . . . . 3.29 1.9 6.0 1 1
750 1 . . . . . 3.29 1.9 6.0 1 1
751 1 . . . . . 2.99 1.9 4.3 1 1
752 1 . . . . . 3.28 1.9 4.3 1 1
753 1 . . . . . 2.98 1.9 4.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 ILE O . 19 . O 1 2
1 1 2 1 1 23 LYS H . 23 . HN 1 2
2 1 1 1 1 20 THR O . 20 . O 1 2
2 1 2 1 1 24 ALA H . 24 . HN 1 2
3 1 1 1 1 21 VAL O . 21 . O 1 2
3 1 2 1 1 25 LEU H . 25 . HN 1 2
4 1 1 1 1 22 LYS O . 22 . O 1 2
4 1 2 1 1 26 SER H . 26 . HN 1 2
5 1 1 1 1 23 LYS O . 23 . O 1 2
5 1 2 1 1 27 LYS H . 27 . HN 1 2
6 1 1 1 1 24 ALA O . 24 . O 1 2
6 1 2 1 1 28 VAL H . 28 . HN 1 2
7 1 1 1 1 33 LYS H . 33 . HN 1 2
7 1 2 1 1 46 THR O . 46 . O 1 2
8 1 1 1 1 35 ASP H . 35 . HN 1 2
8 1 2 1 1 44 VAL O . 44 . O 1 2
9 1 1 1 1 37 GLY H . 37 . HN 1 2
9 1 2 1 1 42 GLU O . 42 . O 1 2
10 1 1 1 1 3 GLN H . 3 . HN 1 2
10 1 2 1 1 47 PHE O . 47 . O 1 2
11 1 1 1 1 37 GLY O . 37 . O 1 2
11 1 2 1 1 42 GLU H . 42 . HN 1 2
12 1 1 1 1 7 LEU O . 7 . O 1 2
12 1 2 1 1 43 ALA H . 43 . HN 1 2
13 1 1 1 1 35 ASP O . 35 . O 1 2
13 1 2 1 1 44 VAL H . 44 . HN 1 2
14 1 1 1 1 5 VAL O . 5 . O 1 2
14 1 2 1 1 45 VAL H . 45 . HN 1 2
15 1 1 1 1 33 LYS O . 33 . O 1 2
15 1 2 1 1 46 THR H . 46 . HN 1 2
16 1 1 1 1 3 GLN O . 3 . O 1 2
16 1 2 1 1 47 PHE H . 47 . HN 1 2
17 1 1 1 1 5 VAL H . 5 . HN 1 2
17 1 2 1 1 45 VAL O . 45 . O 1 2
18 1 1 1 1 56 LYS O . 56 . O 1 2
18 1 2 1 1 60 ALA H . 60 . HN 1 2
19 1 1 1 1 57 LEU O . 57 . O 1 2
19 1 2 1 1 61 THR H . 61 . HN 1 2
20 1 1 1 1 58 THR O . 58 . O 1 2
20 1 2 1 1 62 ALA H . 62 . HN 1 2
21 1 1 1 1 59 LYS O . 59 . O 1 2
21 1 2 1 1 63 ASP H . 63 . HN 1 2
22 1 1 1 1 60 ALA O . 60 . O 1 2
22 1 2 1 1 64 ALA H . 64 . HN 1 2
23 1 1 1 1 61 THR O . 61 . O 1 2
23 1 2 1 1 65 GLY H . 65 . HN 1 2
24 1 1 1 1 8 ALA O . 8 . O 1 2
24 1 2 1 1 69 SER H . 69 . HN 1 2
25 1 1 1 1 6 THR O . 6 . O 1 2
25 1 2 1 1 71 LYS H . 71 . HN 1 2
26 1 1 1 1 7 LEU H . 7 . HN 1 2
26 1 2 1 1 43 ALA O . 43 . O 1 2
27 1 1 1 1 8 ALA H . 8 . HN 1 2
27 1 2 1 1 69 SER O . 69 . O 1 2
28 1 1 1 1 1 ALA O . 1 . O 1 2
28 1 2 1 1 49 ASP H . 49 . HN 1 2
29 1 1 1 1 19 ILE O . 19 . O 1 2
29 1 2 1 1 23 LYS N . 23 . N 1 2
30 1 1 1 1 20 THR O . 20 . O 1 2
30 1 2 1 1 24 ALA N . 24 . N 1 2
31 1 1 1 1 21 VAL O . 21 . O 1 2
31 1 2 1 1 25 LEU N . 25 . N 1 2
32 1 1 1 1 22 LYS O . 22 . O 1 2
32 1 2 1 1 26 SER N . 26 . N 1 2
33 1 1 1 1 23 LYS O . 23 . O 1 2
33 1 2 1 1 27 LYS N . 27 . N 1 2
34 1 1 1 1 24 ALA O . 24 . O 1 2
34 1 2 1 1 28 VAL N . 28 . N 1 2
35 1 1 1 1 33 LYS N . 33 . N 1 2
35 1 2 1 1 46 THR O . 46 . O 1 2
36 1 1 1 1 35 ASP N . 35 . N 1 2
36 1 2 1 1 44 VAL O . 44 . O 1 2
37 1 1 1 1 37 GLY N . 37 . N 1 2
37 1 2 1 1 42 GLU O . 42 . O 1 2
38 1 1 1 1 3 GLN N . 3 . N 1 2
38 1 2 1 1 47 PHE O . 47 . O 1 2
39 1 1 1 1 37 GLY O . 37 . O 1 2
39 1 2 1 1 42 GLU N . 42 . N 1 2
40 1 1 1 1 7 LEU O . 7 . O 1 2
40 1 2 1 1 43 ALA N . 43 . N 1 2
41 1 1 1 1 35 ASP O . 35 . O 1 2
41 1 2 1 1 44 VAL N . 44 . N 1 2
42 1 1 1 1 5 VAL O . 5 . O 1 2
42 1 2 1 1 45 VAL N . 45 . N 1 2
43 1 1 1 1 33 LYS O . 33 . O 1 2
43 1 2 1 1 46 THR N . 46 . N 1 2
44 1 1 1 1 3 GLN O . 3 . O 1 2
44 1 2 1 1 47 PHE N . 47 . N 1 2
45 1 1 1 1 5 VAL N . 5 . N 1 2
45 1 2 1 1 45 VAL O . 45 . O 1 2
46 1 1 1 1 56 LYS O . 56 . O 1 2
46 1 2 1 1 60 ALA N . 60 . N 1 2
47 1 1 1 1 57 LEU O . 57 . O 1 2
47 1 2 1 1 61 THR N . 61 . N 1 2
48 1 1 1 1 58 THR O . 58 . O 1 2
48 1 2 1 1 62 ALA N . 62 . N 1 2
49 1 1 1 1 59 LYS O . 59 . O 1 2
49 1 2 1 1 63 ASP N . 63 . N 1 2
50 1 1 1 1 60 ALA O . 60 . O 1 2
50 1 2 1 1 64 ALA N . 64 . N 1 2
51 1 1 1 1 61 THR O . 61 . O 1 2
51 1 2 1 1 65 GLY N . 65 . N 1 2
52 1 1 1 1 8 ALA O . 8 . O 1 2
52 1 2 1 1 69 SER N . 69 . N 1 2
53 1 1 1 1 6 THR O . 6 . O 1 2
53 1 2 1 1 71 LYS N . 71 . N 1 2
54 1 1 1 1 7 LEU N . 7 . N 1 2
54 1 2 1 1 43 ALA O . 43 . O 1 2
55 1 1 1 1 8 ALA N . 8 . N 1 2
55 1 2 1 1 69 SER O . 69 . O 1 2
56 1 1 1 1 1 ALA O . 1 . O 1 2
56 1 2 1 1 49 ASP N . 49 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.3 1 2
2 1 . . . . . 1.9 1.5 2.3 1 2
3 1 . . . . . 1.9 1.5 2.3 1 2
4 1 . . . . . 1.9 1.5 2.3 1 2
5 1 . . . . . 1.9 1.5 2.3 1 2
6 1 . . . . . 1.9 1.5 2.3 1 2
7 1 . . . . . 1.9 1.5 2.3 1 2
8 1 . . . . . 1.9 1.5 2.3 1 2
9 1 . . . . . 1.9 1.5 2.3 1 2
10 1 . . . . . 1.9 1.5 2.3 1 2
11 1 . . . . . 1.9 1.5 2.3 1 2
12 1 . . . . . 1.9 1.5 2.3 1 2
13 1 . . . . . 1.9 1.5 2.3 1 2
14 1 . . . . . 1.9 1.5 2.3 1 2
15 1 . . . . . 1.9 1.5 2.3 1 2
16 1 . . . . . 1.9 1.5 2.3 1 2
17 1 . . . . . 1.9 1.5 2.3 1 2
18 1 . . . . . 1.9 1.5 2.3 1 2
19 1 . . . . . 1.9 1.5 2.3 1 2
20 1 . . . . . 1.9 1.5 2.3 1 2
21 1 . . . . . 1.9 1.5 2.3 1 2
22 1 . . . . . 1.9 1.5 2.3 1 2
23 1 . . . . . 1.9 1.5 2.3 1 2
24 1 . . . . . 1.9 1.5 2.3 1 2
25 1 . . . . . 1.9 1.5 2.3 1 2
26 1 . . . . . 1.9 1.5 2.3 1 2
27 1 . . . . . 1.9 1.5 2.3 1 2
28 1 . . . . . 1.9 1.5 2.3 1 2
29 1 . . . . . 2.85 2.4 3.3 1 2
30 1 . . . . . 2.85 2.4 3.3 1 2
31 1 . . . . . 2.85 2.4 3.3 1 2
32 1 . . . . . 2.85 2.4 3.3 1 2
33 1 . . . . . 2.85 2.4 3.3 1 2
34 1 . . . . . 2.85 2.4 3.3 1 2
35 1 . . . . . 2.85 2.4 3.3 1 2
36 1 . . . . . 2.85 2.4 3.3 1 2
37 1 . . . . . 2.85 2.4 3.3 1 2
38 1 . . . . . 2.85 2.4 3.3 1 2
39 1 . . . . . 2.85 2.4 3.3 1 2
40 1 . . . . . 2.85 2.4 3.3 1 2
41 1 . . . . . 2.85 2.4 3.3 1 2
42 1 . . . . . 2.85 2.4 3.3 1 2
43 1 . . . . . 2.85 2.4 3.3 1 2
44 1 . . . . . 2.85 2.4 3.3 1 2
45 1 . . . . . 2.85 2.4 3.3 1 2
46 1 . . . . . 2.85 2.4 3.3 1 2
47 1 . . . . . 2.85 2.4 3.3 1 2
48 1 . . . . . 2.85 2.4 3.3 1 2
49 1 . . . . . 2.85 2.4 3.3 1 2
50 1 . . . . . 2.85 2.4 3.3 1 2
51 1 . . . . . 2.85 2.4 3.3 1 2
52 1 . . . . . 2.85 2.4 3.3 1 2
53 1 . . . . . 2.85 2.4 3.3 1 2
54 1 . . . . . 2.85 2.4 3.3 1 2
55 1 . . . . . 2.85 2.4 3.3 1 2
56 1 . . . . . 2.85 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 PRO C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -179.99998 0.0 MER 10 . C MER 11 . N MER 11 . CA MER 11 . C 1 1
2 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -179.99998 0.0 MER 15 . C MER 16 . N MER 16 . CA MER 16 . C 1 1
3 . 1 1 16 ALA C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -179.99998 0.0 MER 16 . C MER 17 . N MER 17 . CA MER 17 . C 1 1
4 . 1 1 30 GLY C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -179.99998 0.0 MER 30 . C MER 31 . N MER 31 . CA MER 31 . C 1 1
5 . 1 1 31 VAL C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -179.99998 0.0 MER 31 . C MER 32 . N MER 32 . CA MER 32 . C 1 1
6 . 1 1 31 VAL C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -170.0 -110.0 MER 31 . C MER 32 . N MER 32 . CA MER 32 . C 1 1
7 . 1 1 37 GLY C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -179.99998 0.0 MER 37 . C MER 38 . N MER 38 . CA MER 38 . C 1 1
8 . 1 1 38 PHE C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -179.99998 0.0 MER 38 . C MER 39 . N MER 39 . CA MER 39 . C 1 1
9 . 1 1 39 GLU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -179.99998 0.0 MER 39 . C MER 40 . N MER 40 . CA MER 40 . C 1 1
10 . 1 1 49 ASP C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -179.99998 0.0 MER 49 . C MER 50 . N MER 50 . CA MER 50 . C 1 1
11 . 1 1 50 THR C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -179.99998 0.0 MER 50 . C MER 51 . N MER 51 . CA MER 51 . C 1 1
12 . 1 1 51 LYS C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -179.99998 0.0 MER 51 . C MER 52 . N MER 52 . CA MER 52 . C 1 1
13 . 1 1 54 VAL C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -179.99998 0.0 MER 54 . C MER 55 . N MER 55 . CA MER 55 . C 1 1
14 . 1 1 55 GLN C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -179.99998 0.0 MER 55 . C MER 56 . N MER 56 . CA MER 56 . C 1 1
15 . 1 1 57 LEU C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -179.99998 0.0 MER 57 . C MER 58 . N MER 58 . CA MER 58 . C 1 1
16 . 1 1 65 GLY C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -179.99998 0.0 MER 65 . C MER 66 . N MER 66 . CA MER 66 . C 1 1
17 . 1 1 3 GLN C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -170.0 -110.0 MER 3 . C MER 4 . N MER 4 . CA MER 4 . C 1 1
18 . 1 1 5 VAL C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -170.0 -110.0 MER 5 . C MER 6 . N MER 6 . CA MER 6 . C 1 1
19 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -170.0 -110.0 MER 8 . C MER 9 . N MER 9 . CA MER 9 . C 1 1
20 . 1 1 18 PRO C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -89.99999 -30.0 MER 18 . C MER 19 . N MER 19 . CA MER 19 . C 1 1
21 . 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -89.99999 -30.0 MER 19 . C MER 20 . N MER 20 . CA MER 20 . C 1 1
22 . 1 1 20 THR C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -89.99999 -30.0 MER 20 . C MER 21 . N MER 21 . CA MER 21 . C 1 1
23 . 1 1 21 VAL C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -89.99999 -30.0 MER 21 . C MER 22 . N MER 22 . CA MER 22 . C 1 1
24 . 1 1 33 LYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -170.0 -110.0 MER 33 . C MER 34 . N MER 34 . CA MER 34 . C 1 1
25 . 1 1 35 ASP C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -170.0 -110.0 MER 35 . C MER 36 . N MER 36 . CA MER 36 . C 1 1
26 . 1 1 47 PHE C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -170.0 -110.0 MER 47 . C MER 48 . N MER 48 . CA MER 48 . C 1 1
27 . 1 1 53 SER C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -89.99999 -30.0 MER 53 . C MER 54 . N MER 54 . CA MER 54 . C 1 1
28 . 1 1 56 LYS C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -89.99999 -30.0 MER 56 . C MER 57 . N MER 57 . CA MER 57 . C 1 1
29 . 1 1 58 THR C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -89.99999 -30.0 MER 58 . C MER 59 . N MER 59 . CA MER 59 . C 1 1
30 . 1 1 67 PRO C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -170.0 -110.0 MER 67 . C MER 68 . N MER 68 . CA MER 68 . C 1 1
31 . 1 1 29 GLU C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -150.0 -50.0 MER 29 . C MER 30 . N MER 30 . CA MER 30 . C 1 1
32 . 1 1 2 THR C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -170.0 -110.0 MER 2 . C MER 3 . N MER 3 . CA MER 3 . C 1 1
33 . 1 1 4 THR C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -170.0 -110.0 MER 4 . C MER 5 . N MER 5 . CA MER 5 . C 1 1
34 . 1 1 6 THR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -170.0 -110.0 MER 6 . C MER 7 . N MER 7 . CA MER 7 . C 1 1
35 . 1 1 7 LEU C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -170.0 -110.0 MER 7 . C MER 8 . N MER 8 . CA MER 8 . C 1 1
36 . 1 1 22 LYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -179.99998 0.0 MER 22 . C MER 23 . N MER 23 . CA MER 23 . C 1 1
37 . 1 1 22 LYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -89.99999 -30.0 MER 22 . C MER 23 . N MER 23 . CA MER 23 . C 1 1
38 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -179.99998 0.0 MER 23 . C MER 24 . N MER 24 . CA MER 24 . C 1 1
39 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.99999 -30.0 MER 23 . C MER 24 . N MER 24 . CA MER 24 . C 1 1
40 . 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -179.99998 0.0 MER 24 . C MER 25 . N MER 25 . CA MER 25 . C 1 1
41 . 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.99999 -30.0 MER 24 . C MER 25 . N MER 25 . CA MER 25 . C 1 1
42 . 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -179.99998 0.0 MER 25 . C MER 26 . N MER 26 . CA MER 26 . C 1 1
43 . 1 1 25 LEU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -89.99999 -30.0 MER 25 . C MER 26 . N MER 26 . CA MER 26 . C 1 1
44 . 1 1 26 SER C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -179.99998 0.0 MER 26 . C MER 27 . N MER 27 . CA MER 27 . C 1 1
45 . 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -179.99998 0.0 MER 27 . C MER 28 . N MER 28 . CA MER 28 . C 1 1
46 . 1 1 32 SER C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -179.99998 0.0 MER 32 . C MER 33 . N MER 33 . CA MER 33 . C 1 1
47 . 1 1 34 VAL C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -170.0 -110.0 MER 34 . C MER 35 . N MER 35 . CA MER 35 . C 1 1
48 . 1 1 36 VAL C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -170.0 -110.0 MER 36 . C MER 37 . N MER 37 . CA MER 37 . C 1 1
49 . 1 1 41 ARG C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -170.0 -110.0 MER 41 . C MER 42 . N MER 42 . CA MER 42 . C 1 1
50 . 1 1 42 GLU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -170.0 -110.0 MER 42 . C MER 43 . N MER 43 . CA MER 43 . C 1 1
51 . 1 1 43 ALA C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -170.0 -110.0 MER 43 . C MER 44 . N MER 44 . CA MER 44 . C 1 1
52 . 1 1 44 VAL C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -170.0 -110.0 MER 44 . C MER 45 . N MER 45 . CA MER 45 . C 1 1
53 . 1 1 45 VAL C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -170.0 -110.0 MER 45 . C MER 46 . N MER 46 . CA MER 46 . C 1 1
54 . 1 1 46 THR C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -170.0 -110.0 MER 46 . C MER 47 . N MER 47 . CA MER 47 . C 1 1
55 . 1 1 48 ASP C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -179.99998 0.0 MER 48 . C MER 49 . N MER 49 . CA MER 49 . C 1 1
56 . 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -89.99999 -30.0 MER 59 . C MER 60 . N MER 60 . CA MER 60 . C 1 1
57 . 1 1 60 ALA C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -89.99999 -30.0 MER 60 . C MER 61 . N MER 61 . CA MER 61 . C 1 1
58 . 1 1 61 THR C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -89.99999 -30.0 MER 61 . C MER 62 . N MER 62 . CA MER 62 . C 1 1
59 . 1 1 62 ALA C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -89.99999 -30.0 MER 62 . C MER 63 . N MER 63 . CA MER 63 . C 1 1
60 . 1 1 63 ASP C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -179.99998 0.0 MER 63 . C MER 64 . N MER 64 . CA MER 64 . C 1 1
61 . 1 1 68 SER C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -170.0 -110.0 MER 68 . C MER 69 . N MER 69 . CA MER 69 . C 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 ALA C C 15.621 3.415 0.843 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 16.727 3.413 -0.215 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 16.178 3.868 -1.568 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 16.408 1.379 -0.541 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 17.792 1.995 -1.311 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 17.799 1.723 0.366 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 17.537 4.056 0.087 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 16.625 3.278 -2.355 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 15.106 3.739 -1.584 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 16.417 4.910 -1.721 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 17.219 2.023 -0.443 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 15.400 2.434 1.518 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 12.833 5.637 1.458 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 13.836 4.610 1.971 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 14.498 5.114 3.241 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 14.669 3.962 4.227 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 15.113 5.278 0.426 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 13.377 3.654 2.135 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 13.871 5.867 3.675 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 15.745 6.604 3.151 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 13.705 3.528 4.445 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 15.313 3.211 3.793 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 15.112 4.332 5.139 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 14.925 4.510 0.981 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 12.944 6.817 1.726 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 15.767 5.671 2.928 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 GLN C C 9.462 5.770 0.418 1.00 . A A . 3 GLN C 1 1
1 28 1 1 3 GLN CA C 10.902 6.182 0.122 1.00 . A A . 3 GLN CA 1 1
1 29 1 1 3 GLN CB C 11.159 6.155 -1.385 1.00 . A A . 3 GLN CB 1 1
1 30 1 1 3 GLN CD C 12.137 8.122 -2.571 1.00 . A A . 3 GLN CD 1 1
1 31 1 1 3 GLN CG C 12.452 6.909 -1.696 1.00 . A A . 3 GLN CG 1 1
1 32 1 1 3 GLN H H 11.829 4.256 0.470 1.00 . A A . 3 GLN H 1 1
1 33 1 1 3 GLN HA H 11.092 7.172 0.504 1.00 . A A . 3 GLN HA 1 1
1 34 1 1 3 GLN HB2 H 11.250 5.130 -1.715 1.00 . A A . 3 GLN HB2 1 1
1 35 1 1 3 GLN HB3 H 10.336 6.627 -1.899 1.00 . A A . 3 GLN HB3 1 1
1 36 1 1 3 GLN HE21 H 14.015 8.358 -3.167 1.00 . A A . 3 GLN HE21 1 1
1 37 1 1 3 GLN HE22 H 12.907 9.479 -3.798 1.00 . A A . 3 GLN HE22 1 1
1 38 1 1 3 GLN HG2 H 12.907 7.239 -0.773 1.00 . A A . 3 GLN HG2 1 1
1 39 1 1 3 GLN HG3 H 13.133 6.256 -2.220 1.00 . A A . 3 GLN HG3 1 1
1 40 1 1 3 GLN N N 11.882 5.209 0.691 1.00 . A A . 3 GLN N 1 1
1 41 1 1 3 GLN NE2 N 13.100 8.701 -3.234 1.00 . A A . 3 GLN NE2 1 1
1 42 1 1 3 GLN O O 9.188 4.655 0.810 1.00 . A A . 3 GLN O 1 1
1 43 1 1 3 GLN OE1 O 11.001 8.547 -2.654 1.00 . A A . 3 GLN OE1 1 1
1 44 1 1 4 THR C C 6.245 6.758 -0.712 1.00 . A A . 4 THR C 1 1
1 45 1 1 4 THR CA C 7.111 6.350 0.485 1.00 . A A . 4 THR CA 1 1
1 46 1 1 4 THR CB C 6.741 7.176 1.717 1.00 . A A . 4 THR CB 1 1
1 47 1 1 4 THR CG2 C 6.717 8.661 1.348 1.00 . A A . 4 THR CG2 1 1
1 48 1 1 4 THR H H 8.788 7.565 -0.098 1.00 . A A . 4 THR H 1 1
1 49 1 1 4 THR HA H 6.994 5.300 0.697 1.00 . A A . 4 THR HA 1 1
1 50 1 1 4 THR HB H 7.473 7.014 2.492 1.00 . A A . 4 THR HB 1 1
1 51 1 1 4 THR HG1 H 5.301 7.215 3.023 1.00 . A A . 4 THR HG1 1 1
1 52 1 1 4 THR HG21 H 7.674 8.946 0.937 1.00 . A A . 4 THR HG21 1 1
1 53 1 1 4 THR HG22 H 5.944 8.838 0.616 1.00 . A A . 4 THR HG22 1 1
1 54 1 1 4 THR HG23 H 6.517 9.248 2.233 1.00 . A A . 4 THR HG23 1 1
1 55 1 1 4 THR N N 8.539 6.672 0.223 1.00 . A A . 4 THR N 1 1
1 56 1 1 4 THR O O 6.374 7.841 -1.246 1.00 . A A . 4 THR O 1 1
1 57 1 1 4 THR OG1 O 5.459 6.779 2.182 1.00 . A A . 4 THR OG1 1 1
1 58 1 1 5 VAL C C 3.019 6.111 -1.833 1.00 . A A . 5 VAL C 1 1
1 59 1 1 5 VAL CA C 4.465 6.222 -2.275 1.00 . A A . 5 VAL CA 1 1
1 60 1 1 5 VAL CB C 4.758 5.157 -3.326 1.00 . A A . 5 VAL CB 1 1
1 61 1 1 5 VAL CG1 C 4.123 5.577 -4.651 1.00 . A A . 5 VAL CG1 1 1
1 62 1 1 5 VAL CG2 C 6.271 5.014 -3.504 1.00 . A A . 5 VAL CG2 1 1
1 63 1 1 5 VAL H H 5.267 5.032 -0.666 1.00 . A A . 5 VAL H 1 1
1 64 1 1 5 VAL HA H 4.663 7.199 -2.682 1.00 . A A . 5 VAL HA 1 1
1 65 1 1 5 VAL HB H 4.336 4.215 -3.010 1.00 . A A . 5 VAL HB 1 1
1 66 1 1 5 VAL HG11 H 4.125 6.653 -4.721 1.00 . A A . 5 VAL HG11 1 1
1 67 1 1 5 VAL HG12 H 4.685 5.160 -5.472 1.00 . A A . 5 VAL HG12 1 1
1 68 1 1 5 VAL HG13 H 3.106 5.219 -4.690 1.00 . A A . 5 VAL HG13 1 1
1 69 1 1 5 VAL HG21 H 6.768 5.850 -3.034 1.00 . A A . 5 VAL HG21 1 1
1 70 1 1 5 VAL HG22 H 6.602 4.094 -3.045 1.00 . A A . 5 VAL HG22 1 1
1 71 1 1 5 VAL HG23 H 6.510 4.998 -4.557 1.00 . A A . 5 VAL HG23 1 1
1 72 1 1 5 VAL N N 5.358 5.898 -1.124 1.00 . A A . 5 VAL N 1 1
1 73 1 1 5 VAL O O 2.721 5.625 -0.766 1.00 . A A . 5 VAL O 1 1
1 74 1 1 6 THR C C 0.135 5.280 -3.155 1.00 . A A . 6 THR C 1 1
1 75 1 1 6 THR CA C 0.695 6.399 -2.301 1.00 . A A . 6 THR CA 1 1
1 76 1 1 6 THR CB C 0.071 7.736 -2.671 1.00 . A A . 6 THR CB 1 1
1 77 1 1 6 THR CG2 C 0.142 8.682 -1.477 1.00 . A A . 6 THR CG2 1 1
1 78 1 1 6 THR H H 2.368 6.889 -3.521 1.00 . A A . 6 THR H 1 1
1 79 1 1 6 THR HA H 0.576 6.190 -1.247 1.00 . A A . 6 THR HA 1 1
1 80 1 1 6 THR HB H -0.956 7.582 -2.947 1.00 . A A . 6 THR HB 1 1
1 81 1 1 6 THR HG1 H 1.630 8.603 -3.442 1.00 . A A . 6 THR HG1 1 1
1 82 1 1 6 THR HG21 H 0.793 8.260 -0.724 1.00 . A A . 6 THR HG21 1 1
1 83 1 1 6 THR HG22 H 0.534 9.635 -1.798 1.00 . A A . 6 THR HG22 1 1
1 84 1 1 6 THR HG23 H -0.846 8.817 -1.066 1.00 . A A . 6 THR HG23 1 1
1 85 1 1 6 THR N N 2.116 6.522 -2.656 1.00 . A A . 6 THR N 1 1
1 86 1 1 6 THR O O 0.703 4.937 -4.169 1.00 . A A . 6 THR O 1 1
1 87 1 1 6 THR OG1 O 0.779 8.298 -3.764 1.00 . A A . 6 THR OG1 1 1
1 88 1 1 7 LEU C C -2.954 3.746 -3.831 1.00 . A A . 7 LEU C 1 1
1 89 1 1 7 LEU CA C -1.466 3.574 -3.587 1.00 . A A . 7 LEU CA 1 1
1 90 1 1 7 LEU CB C -1.182 2.317 -2.762 1.00 . A A . 7 LEU CB 1 1
1 91 1 1 7 LEU CD1 C 1.087 2.458 -3.810 1.00 . A A . 7 LEU CD1 1 1
1 92 1 1 7 LEU CD2 C 0.509 0.499 -2.425 1.00 . A A . 7 LEU CD2 1 1
1 93 1 1 7 LEU CG C -0.045 1.523 -3.412 1.00 . A A . 7 LEU CG 1 1
1 94 1 1 7 LEU H H -1.397 4.958 -1.948 1.00 . A A . 7 LEU H 1 1
1 95 1 1 7 LEU HA H -0.936 3.521 -4.525 1.00 . A A . 7 LEU HA 1 1
1 96 1 1 7 LEU HB2 H -0.895 2.600 -1.761 1.00 . A A . 7 LEU HB2 1 1
1 97 1 1 7 LEU HB3 H -2.069 1.703 -2.723 1.00 . A A . 7 LEU HB3 1 1
1 98 1 1 7 LEU HD11 H 1.219 3.208 -3.047 1.00 . A A . 7 LEU HD11 1 1
1 99 1 1 7 LEU HD12 H 1.997 1.890 -3.921 1.00 . A A . 7 LEU HD12 1 1
1 100 1 1 7 LEU HD13 H 0.844 2.930 -4.741 1.00 . A A . 7 LEU HD13 1 1
1 101 1 1 7 LEU HD21 H -0.301 -0.056 -1.982 1.00 . A A . 7 LEU HD21 1 1
1 102 1 1 7 LEU HD22 H 1.173 -0.179 -2.943 1.00 . A A . 7 LEU HD22 1 1
1 103 1 1 7 LEU HD23 H 1.061 1.015 -1.650 1.00 . A A . 7 LEU HD23 1 1
1 104 1 1 7 LEU HG H -0.418 1.025 -4.289 1.00 . A A . 7 LEU HG 1 1
1 105 1 1 7 LEU N N -0.943 4.687 -2.769 1.00 . A A . 7 LEU N 1 1
1 106 1 1 7 LEU O O -3.651 4.410 -3.089 1.00 . A A . 7 LEU O 1 1
1 107 1 1 8 ALA C C -5.610 1.958 -4.933 1.00 . A A . 8 ALA C 1 1
1 108 1 1 8 ALA CA C -4.890 3.284 -5.185 1.00 . A A . 8 ALA CA 1 1
1 109 1 1 8 ALA CB C -4.944 3.652 -6.668 1.00 . A A . 8 ALA CB 1 1
1 110 1 1 8 ALA H H -2.845 2.632 -5.457 1.00 . A A . 8 ALA H 1 1
1 111 1 1 8 ALA HA H -5.333 4.070 -4.596 1.00 . A A . 8 ALA HA 1 1
1 112 1 1 8 ALA HB1 H -4.218 3.067 -7.213 1.00 . A A . 8 ALA HB1 1 1
1 113 1 1 8 ALA HB2 H -5.933 3.448 -7.054 1.00 . A A . 8 ALA HB2 1 1
1 114 1 1 8 ALA HB3 H -4.722 4.702 -6.786 1.00 . A A . 8 ALA HB3 1 1
1 115 1 1 8 ALA N N -3.440 3.155 -4.873 1.00 . A A . 8 ALA N 1 1
1 116 1 1 8 ALA O O -5.546 1.052 -5.732 1.00 . A A . 8 ALA O 1 1
1 117 1 1 9 VAL C C -8.554 0.867 -3.521 1.00 . A A . 9 VAL C 1 1
1 118 1 1 9 VAL CA C -7.043 0.589 -3.514 1.00 . A A . 9 VAL CA 1 1
1 119 1 1 9 VAL CB C -6.585 0.186 -2.105 1.00 . A A . 9 VAL CB 1 1
1 120 1 1 9 VAL CG1 C -6.545 1.422 -1.201 1.00 . A A . 9 VAL CG1 1 1
1 121 1 1 9 VAL CG2 C -7.567 -0.830 -1.511 1.00 . A A . 9 VAL CG2 1 1
1 122 1 1 9 VAL H H -6.331 2.600 -3.202 1.00 . A A . 9 VAL H 1 1
1 123 1 1 9 VAL HA H -6.792 -0.185 -4.224 1.00 . A A . 9 VAL HA 1 1
1 124 1 1 9 VAL HB H -5.600 -0.253 -2.159 1.00 . A A . 9 VAL HB 1 1
1 125 1 1 9 VAL HG11 H -7.360 2.084 -1.458 1.00 . A A . 9 VAL HG11 1 1
1 126 1 1 9 VAL HG12 H -6.644 1.116 -0.169 1.00 . A A . 9 VAL HG12 1 1
1 127 1 1 9 VAL HG13 H -5.607 1.937 -1.335 1.00 . A A . 9 VAL HG13 1 1
1 128 1 1 9 VAL HG21 H -8.333 -1.064 -2.236 1.00 . A A . 9 VAL HG21 1 1
1 129 1 1 9 VAL HG22 H -7.036 -1.732 -1.246 1.00 . A A . 9 VAL HG22 1 1
1 130 1 1 9 VAL HG23 H -8.025 -0.411 -0.627 1.00 . A A . 9 VAL HG23 1 1
1 131 1 1 9 VAL N N -6.299 1.849 -3.827 1.00 . A A . 9 VAL N 1 1
1 132 1 1 9 VAL O O -9.123 1.182 -2.495 1.00 . A A . 9 VAL O 1 1
1 133 1 1 10 PRO C C -11.447 -0.181 -4.323 1.00 . A A . 10 PRO C 1 1
1 134 1 1 10 PRO CA C -10.611 1.007 -4.822 1.00 . A A . 10 PRO CA 1 1
1 135 1 1 10 PRO CB C -10.759 1.158 -6.337 1.00 . A A . 10 PRO CB 1 1
1 136 1 1 10 PRO CD C -8.424 0.387 -5.914 1.00 . A A . 10 PRO CD 1 1
1 137 1 1 10 PRO CG C -9.478 0.624 -7.005 1.00 . A A . 10 PRO CG 1 1
1 138 1 1 10 PRO HA H -10.898 1.920 -4.329 1.00 . A A . 10 PRO HA 1 1
1 139 1 1 10 PRO HB2 H -11.615 0.591 -6.678 1.00 . A A . 10 PRO HB2 1 1
1 140 1 1 10 PRO HB3 H -10.888 2.200 -6.588 1.00 . A A . 10 PRO HB3 1 1
1 141 1 1 10 PRO HD2 H -8.121 -0.652 -5.892 1.00 . A A . 10 PRO HD2 1 1
1 142 1 1 10 PRO HD3 H -7.577 1.035 -6.053 1.00 . A A . 10 PRO HD3 1 1
1 143 1 1 10 PRO HG2 H -9.693 -0.306 -7.512 1.00 . A A . 10 PRO HG2 1 1
1 144 1 1 10 PRO HG3 H -9.106 1.348 -7.714 1.00 . A A . 10 PRO HG3 1 1
1 145 1 1 10 PRO N N -9.156 0.754 -4.680 1.00 . A A . 10 PRO N 1 1
1 146 1 1 10 PRO O O -12.446 -0.528 -4.922 1.00 . A A . 10 PRO O 1 1
1 147 1 1 11 GLY C C -13.070 -1.421 -1.951 1.00 . A A . 11 GLY C 1 1
1 148 1 1 11 GLY CA C -11.877 -1.956 -2.744 1.00 . A A . 11 GLY CA 1 1
1 149 1 1 11 GLY H H -10.266 -0.526 -2.752 1.00 . A A . 11 GLY H 1 1
1 150 1 1 11 GLY HA2 H -12.232 -2.535 -3.586 1.00 . A A . 11 GLY HA2 1 1
1 151 1 1 11 GLY HA3 H -11.273 -2.579 -2.107 1.00 . A A . 11 GLY HA3 1 1
1 152 1 1 11 GLY N N -11.069 -0.808 -3.240 1.00 . A A . 11 GLY N 1 1
1 153 1 1 11 GLY O O -14.111 -2.044 -1.892 1.00 . A A . 11 GLY O 1 1
1 154 1 1 12 MET C C -14.866 -0.736 0.116 1.00 . A A . 12 MET C 1 1
1 155 1 1 12 MET CA C -14.031 0.347 -0.553 1.00 . A A . 12 MET CA 1 1
1 156 1 1 12 MET CB C -14.874 1.138 -1.557 1.00 . A A . 12 MET CB 1 1
1 157 1 1 12 MET CE C -15.809 0.228 -5.443 1.00 . A A . 12 MET CE 1 1
1 158 1 1 12 MET CG C -15.065 0.318 -2.834 1.00 . A A . 12 MET CG 1 1
1 159 1 1 12 MET H H -12.066 0.209 -1.426 1.00 . A A . 12 MET H 1 1
1 160 1 1 12 MET HA H -13.630 1.015 0.196 1.00 . A A . 12 MET HA 1 1
1 161 1 1 12 MET HB2 H -15.839 1.355 -1.122 1.00 . A A . 12 MET HB2 1 1
1 162 1 1 12 MET HB3 H -14.373 2.063 -1.798 1.00 . A A . 12 MET HB3 1 1
1 163 1 1 12 MET HE1 H -14.748 0.243 -5.636 1.00 . A A . 12 MET HE1 1 1
1 164 1 1 12 MET HE2 H -16.131 -0.792 -5.289 1.00 . A A . 12 MET HE2 1 1
1 165 1 1 12 MET HE3 H -16.332 0.653 -6.289 1.00 . A A . 12 MET HE3 1 1
1 166 1 1 12 MET HG2 H -14.109 0.168 -3.313 1.00 . A A . 12 MET HG2 1 1
1 167 1 1 12 MET HG3 H -15.498 -0.639 -2.585 1.00 . A A . 12 MET HG3 1 1
1 168 1 1 12 MET N N -12.919 -0.264 -1.351 1.00 . A A . 12 MET N 1 1
1 169 1 1 12 MET O O -16.046 -0.877 -0.137 1.00 . A A . 12 MET O 1 1
1 170 1 1 12 MET SD S -16.169 1.203 -3.962 1.00 . A A . 12 MET SD 1 1
1 171 1 1 13 THR C C -15.705 -1.984 2.909 1.00 . A A . 13 THR C 1 1
1 172 1 1 13 THR CA C -15.014 -2.569 1.678 1.00 . A A . 13 THR CA 1 1
1 173 1 1 13 THR CB C -13.965 -3.609 2.084 1.00 . A A . 13 THR CB 1 1
1 174 1 1 13 THR CG2 C -13.997 -4.775 1.097 1.00 . A A . 13 THR CG2 1 1
1 175 1 1 13 THR H H -13.311 -1.352 1.166 1.00 . A A . 13 THR H 1 1
1 176 1 1 13 THR HA H -15.738 -3.014 1.014 1.00 . A A . 13 THR HA 1 1
1 177 1 1 13 THR HB H -14.187 -3.973 3.072 1.00 . A A . 13 THR HB 1 1
1 178 1 1 13 THR HG1 H -12.072 -3.625 2.519 1.00 . A A . 13 THR HG1 1 1
1 179 1 1 13 THR HG21 H -14.106 -4.394 0.092 1.00 . A A . 13 THR HG21 1 1
1 180 1 1 13 THR HG22 H -13.076 -5.334 1.171 1.00 . A A . 13 THR HG22 1 1
1 181 1 1 13 THR HG23 H -14.831 -5.421 1.329 1.00 . A A . 13 THR HG23 1 1
1 182 1 1 13 THR N N -14.260 -1.496 0.976 1.00 . A A . 13 THR N 1 1
1 183 1 1 13 THR O O -16.207 -2.698 3.755 1.00 . A A . 13 THR O 1 1
1 184 1 1 13 THR OG1 O -12.673 -3.021 2.079 1.00 . A A . 13 THR OG1 1 1
1 185 1 1 14 CYS C C -15.554 -0.263 5.444 1.00 . A A . 14 CYS C 1 1
1 186 1 1 14 CYS CA C -16.384 -0.029 4.183 1.00 . A A . 14 CYS CA 1 1
1 187 1 1 14 CYS CB C -17.756 -0.692 4.308 1.00 . A A . 14 CYS CB 1 1
1 188 1 1 14 CYS H H -15.318 -0.129 2.319 1.00 . A A . 14 CYS H 1 1
1 189 1 1 14 CYS HA H -16.497 1.028 4.003 1.00 . A A . 14 CYS HA 1 1
1 190 1 1 14 CYS HB2 H -17.951 -1.286 3.428 1.00 . A A . 14 CYS HB2 1 1
1 191 1 1 14 CYS HB3 H -17.771 -1.327 5.182 1.00 . A A . 14 CYS HB3 1 1
1 192 1 1 14 CYS HG H -19.888 0.158 4.394 1.00 . A A . 14 CYS HG 1 1
1 193 1 1 14 CYS N N -15.732 -0.681 3.013 1.00 . A A . 14 CYS N 1 1
1 194 1 1 14 CYS O O -15.740 -1.232 6.154 1.00 . A A . 14 CYS O 1 1
1 195 1 1 14 CYS SG S -19.031 0.584 4.470 1.00 . A A . 14 CYS SG 1 1
1 196 1 1 15 ALA C C -13.018 -0.857 6.867 1.00 . A A . 15 ALA C 1 1
1 197 1 1 15 ALA CA C -13.789 0.462 6.934 1.00 . A A . 15 ALA CA 1 1
1 198 1 1 15 ALA CB C -14.766 0.458 8.111 1.00 . A A . 15 ALA CB 1 1
1 199 1 1 15 ALA H H -14.510 1.390 5.130 1.00 . A A . 15 ALA H 1 1
1 200 1 1 15 ALA HA H -13.106 1.292 7.025 1.00 . A A . 15 ALA HA 1 1
1 201 1 1 15 ALA HB1 H -15.722 0.078 7.786 1.00 . A A . 15 ALA HB1 1 1
1 202 1 1 15 ALA HB2 H -14.378 -0.170 8.899 1.00 . A A . 15 ALA HB2 1 1
1 203 1 1 15 ALA HB3 H -14.886 1.465 8.482 1.00 . A A . 15 ALA HB3 1 1
1 204 1 1 15 ALA N N -14.639 0.620 5.722 1.00 . A A . 15 ALA N 1 1
1 205 1 1 15 ALA O O -12.661 -1.430 7.877 1.00 . A A . 15 ALA O 1 1
1 206 1 1 16 ALA C C -10.869 -2.459 4.544 1.00 . A A . 16 ALA C 1 1
1 207 1 1 16 ALA CA C -12.005 -2.623 5.556 1.00 . A A . 16 ALA CA 1 1
1 208 1 1 16 ALA CB C -13.034 -3.638 5.062 1.00 . A A . 16 ALA CB 1 1
1 209 1 1 16 ALA H H -13.051 -0.863 4.877 1.00 . A A . 16 ALA H 1 1
1 210 1 1 16 ALA HA H -11.615 -2.928 6.514 1.00 . A A . 16 ALA HA 1 1
1 211 1 1 16 ALA HB1 H -13.932 -3.121 4.758 1.00 . A A . 16 ALA HB1 1 1
1 212 1 1 16 ALA HB2 H -12.629 -4.183 4.222 1.00 . A A . 16 ALA HB2 1 1
1 213 1 1 16 ALA HB3 H -13.269 -4.328 5.859 1.00 . A A . 16 ALA HB3 1 1
1 214 1 1 16 ALA N N -12.756 -1.342 5.684 1.00 . A A . 16 ALA N 1 1
1 215 1 1 16 ALA O O -9.774 -2.939 4.743 1.00 . A A . 16 ALA O 1 1
1 216 1 1 17 CYS C C -8.785 -0.968 3.081 1.00 . A A . 17 CYS C 1 1
1 217 1 1 17 CYS CA C -10.051 -1.568 2.441 1.00 . A A . 17 CYS CA 1 1
1 218 1 1 17 CYS CB C -10.648 -0.585 1.435 1.00 . A A . 17 CYS CB 1 1
1 219 1 1 17 CYS H H -12.014 -1.396 3.324 1.00 . A A . 17 CYS H 1 1
1 220 1 1 17 CYS HA H -9.817 -2.495 1.941 1.00 . A A . 17 CYS HA 1 1
1 221 1 1 17 CYS HB2 H -11.708 -0.486 1.612 1.00 . A A . 17 CYS HB2 1 1
1 222 1 1 17 CYS HB3 H -10.172 0.378 1.547 1.00 . A A . 17 CYS HB3 1 1
1 223 1 1 17 CYS HG H -10.028 -2.098 -0.175 1.00 . A A . 17 CYS HG 1 1
1 224 1 1 17 CYS N N -11.120 -1.776 3.463 1.00 . A A . 17 CYS N 1 1
1 225 1 1 17 CYS O O -7.695 -1.445 2.839 1.00 . A A . 17 CYS O 1 1
1 226 1 1 17 CYS SG S -10.367 -1.202 -0.241 1.00 . A A . 17 CYS SG 1 1
1 227 1 1 18 PRO C C -7.209 -0.071 5.649 1.00 . A A . 18 PRO C 1 1
1 228 1 1 18 PRO CA C -7.809 0.759 4.506 1.00 . A A . 18 PRO CA 1 1
1 229 1 1 18 PRO CB C -8.449 2.036 5.057 1.00 . A A . 18 PRO CB 1 1
1 230 1 1 18 PRO CD C -10.307 0.645 4.134 1.00 . A A . 18 PRO CD 1 1
1 231 1 1 18 PRO CG C -9.978 1.919 4.921 1.00 . A A . 18 PRO CG 1 1
1 232 1 1 18 PRO HA H -7.056 1.013 3.779 1.00 . A A . 18 PRO HA 1 1
1 233 1 1 18 PRO HB2 H -8.184 2.155 6.098 1.00 . A A . 18 PRO HB2 1 1
1 234 1 1 18 PRO HB3 H -8.104 2.888 4.494 1.00 . A A . 18 PRO HB3 1 1
1 235 1 1 18 PRO HD2 H -10.898 -0.030 4.738 1.00 . A A . 18 PRO HD2 1 1
1 236 1 1 18 PRO HD3 H -10.811 0.885 3.214 1.00 . A A . 18 PRO HD3 1 1
1 237 1 1 18 PRO HG2 H -10.426 1.867 5.903 1.00 . A A . 18 PRO HG2 1 1
1 238 1 1 18 PRO HG3 H -10.360 2.778 4.392 1.00 . A A . 18 PRO HG3 1 1
1 239 1 1 18 PRO N N -8.962 0.079 3.859 1.00 . A A . 18 PRO N 1 1
1 240 1 1 18 PRO O O -6.159 0.252 6.163 1.00 . A A . 18 PRO O 1 1
1 241 1 1 19 ILE C C -6.453 -3.081 6.609 1.00 . A A . 19 ILE C 1 1
1 242 1 1 19 ILE CA C -7.296 -1.942 7.175 1.00 . A A . 19 ILE CA 1 1
1 243 1 1 19 ILE CB C -8.519 -2.494 7.903 1.00 . A A . 19 ILE CB 1 1
1 244 1 1 19 ILE CD1 C -8.665 -0.703 9.646 1.00 . A A . 19 ILE CD1 1 1
1 245 1 1 19 ILE CG1 C -9.363 -1.332 8.438 1.00 . A A . 19 ILE CG1 1 1
1 246 1 1 19 ILE CG2 C -8.065 -3.376 9.064 1.00 . A A . 19 ILE CG2 1 1
1 247 1 1 19 ILE H H -8.701 -1.384 5.642 1.00 . A A . 19 ILE H 1 1
1 248 1 1 19 ILE HA H -6.711 -1.329 7.842 1.00 . A A . 19 ILE HA 1 1
1 249 1 1 19 ILE HB H -9.110 -3.082 7.215 1.00 . A A . 19 ILE HB 1 1
1 250 1 1 19 ILE HD11 H -7.623 -0.990 9.650 1.00 . A A . 19 ILE HD11 1 1
1 251 1 1 19 ILE HD12 H -8.742 0.372 9.586 1.00 . A A . 19 ILE HD12 1 1
1 252 1 1 19 ILE HD13 H -9.137 -1.047 10.554 1.00 . A A . 19 ILE HD13 1 1
1 253 1 1 19 ILE HG12 H -9.482 -0.589 7.663 1.00 . A A . 19 ILE HG12 1 1
1 254 1 1 19 ILE HG13 H -10.333 -1.699 8.737 1.00 . A A . 19 ILE HG13 1 1
1 255 1 1 19 ILE HG21 H -7.038 -3.147 9.308 1.00 . A A . 19 ILE HG21 1 1
1 256 1 1 19 ILE HG22 H -8.691 -3.190 9.923 1.00 . A A . 19 ILE HG22 1 1
1 257 1 1 19 ILE HG23 H -8.144 -4.414 8.778 1.00 . A A . 19 ILE HG23 1 1
1 258 1 1 19 ILE N N -7.855 -1.124 6.062 1.00 . A A . 19 ILE N 1 1
1 259 1 1 19 ILE O O -5.353 -3.358 7.054 1.00 . A A . 19 ILE O 1 1
1 260 1 1 20 THR C C -5.133 -4.343 4.132 1.00 . A A . 20 THR C 1 1
1 261 1 1 20 THR CA C -6.279 -4.867 4.987 1.00 . A A . 20 THR CA 1 1
1 262 1 1 20 THR CB C -7.368 -5.502 4.127 1.00 . A A . 20 THR CB 1 1
1 263 1 1 20 THR CG2 C -6.751 -6.207 2.927 1.00 . A A . 20 THR CG2 1 1
1 264 1 1 20 THR H H -7.859 -3.477 5.291 1.00 . A A . 20 THR H 1 1
1 265 1 1 20 THR HA H -5.927 -5.569 5.725 1.00 . A A . 20 THR HA 1 1
1 266 1 1 20 THR HB H -8.030 -4.725 3.777 1.00 . A A . 20 THR HB 1 1
1 267 1 1 20 THR HG1 H -8.857 -6.726 4.383 1.00 . A A . 20 THR HG1 1 1
1 268 1 1 20 THR HG21 H -6.069 -6.968 3.269 1.00 . A A . 20 THR HG21 1 1
1 269 1 1 20 THR HG22 H -7.535 -6.658 2.337 1.00 . A A . 20 THR HG22 1 1
1 270 1 1 20 THR HG23 H -6.219 -5.484 2.328 1.00 . A A . 20 THR HG23 1 1
1 271 1 1 20 THR N N -6.982 -3.736 5.623 1.00 . A A . 20 THR N 1 1
1 272 1 1 20 THR O O -4.079 -4.940 4.051 1.00 . A A . 20 THR O 1 1
1 273 1 1 20 THR OG1 O -8.103 -6.438 4.903 1.00 . A A . 20 THR OG1 1 1
1 274 1 1 21 VAL C C -3.119 -2.189 3.566 1.00 . A A . 21 VAL C 1 1
1 275 1 1 21 VAL CA C -4.237 -2.688 2.656 1.00 . A A . 21 VAL CA 1 1
1 276 1 1 21 VAL CB C -4.865 -1.538 1.867 1.00 . A A . 21 VAL CB 1 1
1 277 1 1 21 VAL CG1 C -3.764 -0.620 1.334 1.00 . A A . 21 VAL CG1 1 1
1 278 1 1 21 VAL CG2 C -5.664 -2.105 0.691 1.00 . A A . 21 VAL CG2 1 1
1 279 1 1 21 VAL H H -6.178 -2.752 3.560 1.00 . A A . 21 VAL H 1 1
1 280 1 1 21 VAL HA H -3.877 -3.446 1.988 1.00 . A A . 21 VAL HA 1 1
1 281 1 1 21 VAL HB H -5.522 -0.974 2.513 1.00 . A A . 21 VAL HB 1 1
1 282 1 1 21 VAL HG11 H -2.904 -1.212 1.057 1.00 . A A . 21 VAL HG11 1 1
1 283 1 1 21 VAL HG12 H -4.128 -0.087 0.469 1.00 . A A . 21 VAL HG12 1 1
1 284 1 1 21 VAL HG13 H -3.482 0.087 2.101 1.00 . A A . 21 VAL HG13 1 1
1 285 1 1 21 VAL HG21 H -5.339 -3.115 0.490 1.00 . A A . 21 VAL HG21 1 1
1 286 1 1 21 VAL HG22 H -6.715 -2.107 0.938 1.00 . A A . 21 VAL HG22 1 1
1 287 1 1 21 VAL HG23 H -5.501 -1.493 -0.184 1.00 . A A . 21 VAL HG23 1 1
1 288 1 1 21 VAL N N -5.325 -3.229 3.490 1.00 . A A . 21 VAL N 1 1
1 289 1 1 21 VAL O O -1.962 -2.497 3.377 1.00 . A A . 21 VAL O 1 1
1 290 1 1 22 LYS C C -1.509 -2.059 5.969 1.00 . A A . 22 LYS C 1 1
1 291 1 1 22 LYS CA C -2.414 -0.919 5.497 1.00 . A A . 22 LYS CA 1 1
1 292 1 1 22 LYS CB C -3.177 -0.322 6.679 1.00 . A A . 22 LYS CB 1 1
1 293 1 1 22 LYS CD C -1.827 0.340 8.677 1.00 . A A . 22 LYS CD 1 1
1 294 1 1 22 LYS CE C -1.122 1.509 9.369 1.00 . A A . 22 LYS CE 1 1
1 295 1 1 22 LYS CG C -2.345 0.795 7.311 1.00 . A A . 22 LYS CG 1 1
1 296 1 1 22 LYS H H -4.407 -1.212 4.713 1.00 . A A . 22 LYS H 1 1
1 297 1 1 22 LYS HA H -1.829 -0.152 5.015 1.00 . A A . 22 LYS HA 1 1
1 298 1 1 22 LYS HB2 H -4.115 0.081 6.332 1.00 . A A . 22 LYS HB2 1 1
1 299 1 1 22 LYS HB3 H -3.364 -1.090 7.414 1.00 . A A . 22 LYS HB3 1 1
1 300 1 1 22 LYS HD2 H -2.657 0.009 9.284 1.00 . A A . 22 LYS HD2 1 1
1 301 1 1 22 LYS HD3 H -1.129 -0.473 8.546 1.00 . A A . 22 LYS HD3 1 1
1 302 1 1 22 LYS HE2 H -0.605 2.119 8.641 1.00 . A A . 22 LYS HE2 1 1
1 303 1 1 22 LYS HE3 H -1.833 2.103 9.922 1.00 . A A . 22 LYS HE3 1 1
1 304 1 1 22 LYS HG2 H -1.509 1.027 6.668 1.00 . A A . 22 LYS HG2 1 1
1 305 1 1 22 LYS HG3 H -2.959 1.674 7.436 1.00 . A A . 22 LYS HG3 1 1
1 306 1 1 22 LYS HZ1 H -0.416 -0.113 10.472 1.00 . A A . 22 LYS HZ1 1 1
1 307 1 1 22 LYS HZ2 H 0.804 0.909 9.887 1.00 . A A . 22 LYS HZ2 1 1
1 308 1 1 22 LYS HZ3 H -0.148 1.395 11.207 1.00 . A A . 22 LYS HZ3 1 1
1 309 1 1 22 LYS N N -3.461 -1.434 4.568 1.00 . A A . 22 LYS N 1 1
1 310 1 1 22 LYS NZ N -0.147 0.877 10.304 1.00 . A A . 22 LYS NZ 1 1
1 311 1 1 22 LYS O O -0.300 -1.972 5.896 1.00 . A A . 22 LYS O 1 1
1 312 1 1 23 LYS C C -0.548 -4.974 5.784 1.00 . A A . 23 LYS C 1 1
1 313 1 1 23 LYS CA C -1.223 -4.247 6.949 1.00 . A A . 23 LYS CA 1 1
1 314 1 1 23 LYS CB C -2.176 -5.183 7.693 1.00 . A A . 23 LYS CB 1 1
1 315 1 1 23 LYS CD C -2.849 -7.336 6.619 1.00 . A A . 23 LYS CD 1 1
1 316 1 1 23 LYS CE C -3.612 -7.940 5.437 1.00 . A A . 23 LYS CE 1 1
1 317 1 1 23 LYS CG C -3.131 -5.834 6.695 1.00 . A A . 23 LYS CG 1 1
1 318 1 1 23 LYS H H -3.055 -3.180 6.528 1.00 . A A . 23 LYS H 1 1
1 319 1 1 23 LYS HA H -0.479 -3.876 7.624 1.00 . A A . 23 LYS HA 1 1
1 320 1 1 23 LYS HB2 H -1.606 -5.949 8.200 1.00 . A A . 23 LYS HB2 1 1
1 321 1 1 23 LYS HB3 H -2.744 -4.619 8.417 1.00 . A A . 23 LYS HB3 1 1
1 322 1 1 23 LYS HD2 H -1.789 -7.497 6.484 1.00 . A A . 23 LYS HD2 1 1
1 323 1 1 23 LYS HD3 H -3.172 -7.811 7.533 1.00 . A A . 23 LYS HD3 1 1
1 324 1 1 23 LYS HE2 H -4.622 -8.190 5.732 1.00 . A A . 23 LYS HE2 1 1
1 325 1 1 23 LYS HE3 H -3.620 -7.254 4.604 1.00 . A A . 23 LYS HE3 1 1
1 326 1 1 23 LYS HG2 H -4.151 -5.673 7.014 1.00 . A A . 23 LYS HG2 1 1
1 327 1 1 23 LYS HG3 H -2.984 -5.394 5.724 1.00 . A A . 23 LYS HG3 1 1
1 328 1 1 23 LYS HZ1 H -1.831 -8.967 5.112 1.00 . A A . 23 LYS HZ1 1 1
1 329 1 1 23 LYS HZ2 H -3.078 -9.927 5.753 1.00 . A A . 23 LYS HZ2 1 1
1 330 1 1 23 LYS HZ3 H -3.114 -9.473 4.120 1.00 . A A . 23 LYS HZ3 1 1
1 331 1 1 23 LYS N N -2.075 -3.123 6.464 1.00 . A A . 23 LYS N 1 1
1 332 1 1 23 LYS NZ N -2.852 -9.169 5.078 1.00 . A A . 23 LYS NZ 1 1
1 333 1 1 23 LYS O O 0.456 -5.632 5.958 1.00 . A A . 23 LYS O 1 1
1 334 1 1 24 ALA C C 0.887 -4.954 3.108 1.00 . A A . 24 ALA C 1 1
1 335 1 1 24 ALA CA C -0.479 -5.556 3.435 1.00 . A A . 24 ALA CA 1 1
1 336 1 1 24 ALA CB C -1.458 -5.323 2.283 1.00 . A A . 24 ALA CB 1 1
1 337 1 1 24 ALA H H -1.887 -4.328 4.484 1.00 . A A . 24 ALA H 1 1
1 338 1 1 24 ALA HA H -0.393 -6.605 3.634 1.00 . A A . 24 ALA HA 1 1
1 339 1 1 24 ALA HB1 H -2.338 -4.820 2.656 1.00 . A A . 24 ALA HB1 1 1
1 340 1 1 24 ALA HB2 H -0.987 -4.713 1.527 1.00 . A A . 24 ALA HB2 1 1
1 341 1 1 24 ALA HB3 H -1.741 -6.273 1.854 1.00 . A A . 24 ALA HB3 1 1
1 342 1 1 24 ALA N N -1.087 -4.863 4.603 1.00 . A A . 24 ALA N 1 1
1 343 1 1 24 ALA O O 1.885 -5.644 3.032 1.00 . A A . 24 ALA O 1 1
1 344 1 1 25 LEU C C 3.135 -3.014 3.819 1.00 . A A . 25 LEU C 1 1
1 345 1 1 25 LEU CA C 2.231 -3.017 2.592 1.00 . A A . 25 LEU CA 1 1
1 346 1 1 25 LEU CB C 1.840 -1.601 2.206 1.00 . A A . 25 LEU CB 1 1
1 347 1 1 25 LEU CD1 C -0.568 -1.493 1.544 1.00 . A A . 25 LEU CD1 1 1
1 348 1 1 25 LEU CD2 C 1.184 -0.562 0.057 1.00 . A A . 25 LEU CD2 1 1
1 349 1 1 25 LEU CG C 0.858 -1.670 1.042 1.00 . A A . 25 LEU CG 1 1
1 350 1 1 25 LEU H H 0.123 -3.133 2.977 1.00 . A A . 25 LEU H 1 1
1 351 1 1 25 LEU HA H 2.713 -3.509 1.762 1.00 . A A . 25 LEU HA 1 1
1 352 1 1 25 LEU HB2 H 1.374 -1.110 3.049 1.00 . A A . 25 LEU HB2 1 1
1 353 1 1 25 LEU HB3 H 2.717 -1.051 1.904 1.00 . A A . 25 LEU HB3 1 1
1 354 1 1 25 LEU HD11 H -0.549 -1.169 2.573 1.00 . A A . 25 LEU HD11 1 1
1 355 1 1 25 LEU HD12 H -1.074 -0.757 0.940 1.00 . A A . 25 LEU HD12 1 1
1 356 1 1 25 LEU HD13 H -1.089 -2.438 1.474 1.00 . A A . 25 LEU HD13 1 1
1 357 1 1 25 LEU HD21 H 2.021 0.012 0.428 1.00 . A A . 25 LEU HD21 1 1
1 358 1 1 25 LEU HD22 H 1.434 -0.996 -0.896 1.00 . A A . 25 LEU HD22 1 1
1 359 1 1 25 LEU HD23 H 0.325 0.084 -0.052 1.00 . A A . 25 LEU HD23 1 1
1 360 1 1 25 LEU HG H 0.945 -2.629 0.557 1.00 . A A . 25 LEU HG 1 1
1 361 1 1 25 LEU N N 0.938 -3.672 2.913 1.00 . A A . 25 LEU N 1 1
1 362 1 1 25 LEU O O 4.343 -3.081 3.716 1.00 . A A . 25 LEU O 1 1
1 363 1 1 26 SER C C 4.014 -4.330 6.380 1.00 . A A . 26 SER C 1 1
1 364 1 1 26 SER CA C 3.377 -2.955 6.219 1.00 . A A . 26 SER CA 1 1
1 365 1 1 26 SER CB C 2.392 -2.671 7.351 1.00 . A A . 26 SER CB 1 1
1 366 1 1 26 SER H H 1.581 -2.914 5.038 1.00 . A A . 26 SER H 1 1
1 367 1 1 26 SER HA H 4.138 -2.183 6.177 1.00 . A A . 26 SER HA 1 1
1 368 1 1 26 SER HB2 H 2.898 -2.158 8.152 1.00 . A A . 26 SER HB2 1 1
1 369 1 1 26 SER HB3 H 1.589 -2.048 6.978 1.00 . A A . 26 SER HB3 1 1
1 370 1 1 26 SER HG H 2.512 -4.276 8.442 1.00 . A A . 26 SER HG 1 1
1 371 1 1 26 SER N N 2.556 -2.950 4.981 1.00 . A A . 26 SER N 1 1
1 372 1 1 26 SER O O 5.003 -4.493 7.067 1.00 . A A . 26 SER O 1 1
1 373 1 1 26 SER OG O 1.870 -3.899 7.837 1.00 . A A . 26 SER OG 1 1
1 374 1 1 27 LYS C C 4.550 -7.135 4.467 1.00 . A A . 27 LYS C 1 1
1 375 1 1 27 LYS CA C 4.050 -6.678 5.842 1.00 . A A . 27 LYS CA 1 1
1 376 1 1 27 LYS CB C 2.919 -7.580 6.338 1.00 . A A . 27 LYS CB 1 1
1 377 1 1 27 LYS CD C 2.244 -8.710 4.215 1.00 . A A . 27 LYS CD 1 1
1 378 1 1 27 LYS CE C 1.030 -9.562 3.841 1.00 . A A . 27 LYS CE 1 1
1 379 1 1 27 LYS CG C 1.834 -7.681 5.265 1.00 . A A . 27 LYS CG 1 1
1 380 1 1 27 LYS H H 2.665 -5.176 5.180 1.00 . A A . 27 LYS H 1 1
1 381 1 1 27 LYS HA H 4.852 -6.668 6.552 1.00 . A A . 27 LYS HA 1 1
1 382 1 1 27 LYS HB2 H 3.311 -8.564 6.549 1.00 . A A . 27 LYS HB2 1 1
1 383 1 1 27 LYS HB3 H 2.494 -7.160 7.238 1.00 . A A . 27 LYS HB3 1 1
1 384 1 1 27 LYS HD2 H 2.612 -8.196 3.338 1.00 . A A . 27 LYS HD2 1 1
1 385 1 1 27 LYS HD3 H 3.020 -9.342 4.616 1.00 . A A . 27 LYS HD3 1 1
1 386 1 1 27 LYS HE2 H 0.468 -9.822 4.728 1.00 . A A . 27 LYS HE2 1 1
1 387 1 1 27 LYS HE3 H 0.403 -9.036 3.138 1.00 . A A . 27 LYS HE3 1 1
1 388 1 1 27 LYS HG2 H 0.903 -7.982 5.722 1.00 . A A . 27 LYS HG2 1 1
1 389 1 1 27 LYS HG3 H 1.709 -6.724 4.790 1.00 . A A . 27 LYS HG3 1 1
1 390 1 1 27 LYS HZ1 H 2.448 -11.079 3.717 1.00 . A A . 27 LYS HZ1 1 1
1 391 1 1 27 LYS HZ2 H 0.888 -11.548 3.238 1.00 . A A . 27 LYS HZ2 1 1
1 392 1 1 27 LYS HZ3 H 1.838 -10.580 2.216 1.00 . A A . 27 LYS HZ3 1 1
1 393 1 1 27 LYS N N 3.460 -5.324 5.737 1.00 . A A . 27 LYS N 1 1
1 394 1 1 27 LYS NZ N 1.594 -10.784 3.205 1.00 . A A . 27 LYS NZ 1 1
1 395 1 1 27 LYS O O 4.986 -8.257 4.296 1.00 . A A . 27 LYS O 1 1
1 396 1 1 28 VAL C C 6.355 -7.261 2.166 1.00 . A A . 28 VAL C 1 1
1 397 1 1 28 VAL CA C 4.944 -6.660 2.117 1.00 . A A . 28 VAL CA 1 1
1 398 1 1 28 VAL CB C 4.932 -5.363 1.302 1.00 . A A . 28 VAL CB 1 1
1 399 1 1 28 VAL CG1 C 5.863 -4.333 1.942 1.00 . A A . 28 VAL CG1 1 1
1 400 1 1 28 VAL CG2 C 5.411 -5.655 -0.121 1.00 . A A . 28 VAL CG2 1 1
1 401 1 1 28 VAL H H 4.119 -5.378 3.642 1.00 . A A . 28 VAL H 1 1
1 402 1 1 28 VAL HA H 4.257 -7.368 1.681 1.00 . A A . 28 VAL HA 1 1
1 403 1 1 28 VAL HB H 3.927 -4.969 1.270 1.00 . A A . 28 VAL HB 1 1
1 404 1 1 28 VAL HG11 H 5.798 -4.407 3.017 1.00 . A A . 28 VAL HG11 1 1
1 405 1 1 28 VAL HG12 H 6.879 -4.523 1.629 1.00 . A A . 28 VAL HG12 1 1
1 406 1 1 28 VAL HG13 H 5.570 -3.340 1.630 1.00 . A A . 28 VAL HG13 1 1
1 407 1 1 28 VAL HG21 H 6.316 -6.243 -0.082 1.00 . A A . 28 VAL HG21 1 1
1 408 1 1 28 VAL HG22 H 4.648 -6.204 -0.654 1.00 . A A . 28 VAL HG22 1 1
1 409 1 1 28 VAL HG23 H 5.609 -4.724 -0.632 1.00 . A A . 28 VAL HG23 1 1
1 410 1 1 28 VAL N N 4.482 -6.275 3.484 1.00 . A A . 28 VAL N 1 1
1 411 1 1 28 VAL O O 6.599 -8.317 1.618 1.00 . A A . 28 VAL O 1 1
1 412 1 1 29 GLU C C 9.626 -6.196 3.571 1.00 . A A . 29 GLU C 1 1
1 413 1 1 29 GLU CA C 8.670 -7.169 2.870 1.00 . A A . 29 GLU CA 1 1
1 414 1 1 29 GLU CB C 9.081 -7.359 1.409 1.00 . A A . 29 GLU CB 1 1
1 415 1 1 29 GLU CD C 10.312 -9.216 0.278 1.00 . A A . 29 GLU CD 1 1
1 416 1 1 29 GLU CG C 9.051 -8.848 1.061 1.00 . A A . 29 GLU CG 1 1
1 417 1 1 29 GLU H H 7.084 -5.757 3.249 1.00 . A A . 29 GLU H 1 1
1 418 1 1 29 GLU HA H 8.667 -8.121 3.376 1.00 . A A . 29 GLU HA 1 1
1 419 1 1 29 GLU HB2 H 8.393 -6.825 0.770 1.00 . A A . 29 GLU HB2 1 1
1 420 1 1 29 GLU HB3 H 10.080 -6.978 1.262 1.00 . A A . 29 GLU HB3 1 1
1 421 1 1 29 GLU HG2 H 9.008 -9.428 1.971 1.00 . A A . 29 GLU HG2 1 1
1 422 1 1 29 GLU HG3 H 8.180 -9.059 0.458 1.00 . A A . 29 GLU HG3 1 1
1 423 1 1 29 GLU N N 7.288 -6.607 2.810 1.00 . A A . 29 GLU N 1 1
1 424 1 1 29 GLU O O 9.985 -6.384 4.717 1.00 . A A . 29 GLU O 1 1
1 425 1 1 29 GLU OE1 O 10.832 -8.352 -0.408 1.00 . A A . 29 GLU OE1 1 1
1 426 1 1 29 GLU OE2 O 10.735 -10.356 0.376 1.00 . A A . 29 GLU OE2 1 1
1 427 1 1 30 GLY C C 10.240 -2.958 3.995 1.00 . A A . 30 GLY C 1 1
1 428 1 1 30 GLY CA C 10.996 -4.198 3.515 1.00 . A A . 30 GLY CA 1 1
1 429 1 1 30 GLY H H 9.760 -5.039 1.962 1.00 . A A . 30 GLY H 1 1
1 430 1 1 30 GLY HA2 H 11.484 -4.669 4.357 1.00 . A A . 30 GLY HA2 1 1
1 431 1 1 30 GLY HA3 H 11.738 -3.903 2.790 1.00 . A A . 30 GLY HA3 1 1
1 432 1 1 30 GLY N N 10.052 -5.168 2.889 1.00 . A A . 30 GLY N 1 1
1 433 1 1 30 GLY O O 10.828 -2.023 4.501 1.00 . A A . 30 GLY O 1 1
1 434 1 1 31 VAL C C 8.630 -1.303 5.680 1.00 . A A . 31 VAL C 1 1
1 435 1 1 31 VAL CA C 8.165 -1.750 4.304 1.00 . A A . 31 VAL CA 1 1
1 436 1 1 31 VAL CB C 6.712 -2.212 4.364 1.00 . A A . 31 VAL CB 1 1
1 437 1 1 31 VAL CG1 C 6.571 -3.311 5.418 1.00 . A A . 31 VAL CG1 1 1
1 438 1 1 31 VAL CG2 C 5.826 -1.024 4.743 1.00 . A A . 31 VAL CG2 1 1
1 439 1 1 31 VAL H H 8.484 -3.700 3.439 1.00 . A A . 31 VAL H 1 1
1 440 1 1 31 VAL HA H 8.258 -0.930 3.608 1.00 . A A . 31 VAL HA 1 1
1 441 1 1 31 VAL HB H 6.414 -2.595 3.399 1.00 . A A . 31 VAL HB 1 1
1 442 1 1 31 VAL HG11 H 7.542 -3.735 5.628 1.00 . A A . 31 VAL HG11 1 1
1 443 1 1 31 VAL HG12 H 6.158 -2.890 6.323 1.00 . A A . 31 VAL HG12 1 1
1 444 1 1 31 VAL HG13 H 5.914 -4.083 5.047 1.00 . A A . 31 VAL HG13 1 1
1 445 1 1 31 VAL HG21 H 6.253 -0.116 4.344 1.00 . A A . 31 VAL HG21 1 1
1 446 1 1 31 VAL HG22 H 4.837 -1.164 4.335 1.00 . A A . 31 VAL HG22 1 1
1 447 1 1 31 VAL HG23 H 5.764 -0.950 5.818 1.00 . A A . 31 VAL HG23 1 1
1 448 1 1 31 VAL N N 8.944 -2.937 3.847 1.00 . A A . 31 VAL N 1 1
1 449 1 1 31 VAL O O 8.970 -2.096 6.535 1.00 . A A . 31 VAL O 1 1
1 450 1 1 32 SER C C 7.814 1.154 7.869 1.00 . A A . 32 SER C 1 1
1 451 1 1 32 SER CA C 9.032 0.526 7.207 1.00 . A A . 32 SER CA 1 1
1 452 1 1 32 SER CB C 10.088 1.587 6.892 1.00 . A A . 32 SER CB 1 1
1 453 1 1 32 SER H H 8.321 0.576 5.184 1.00 . A A . 32 SER H 1 1
1 454 1 1 32 SER HA H 9.446 -0.245 7.828 1.00 . A A . 32 SER HA 1 1
1 455 1 1 32 SER HB2 H 9.633 2.401 6.352 1.00 . A A . 32 SER HB2 1 1
1 456 1 1 32 SER HB3 H 10.508 1.961 7.816 1.00 . A A . 32 SER HB3 1 1
1 457 1 1 32 SER HG H 11.812 1.656 5.992 1.00 . A A . 32 SER HG 1 1
1 458 1 1 32 SER N N 8.621 -0.025 5.893 1.00 . A A . 32 SER N 1 1
1 459 1 1 32 SER O O 7.793 1.411 9.056 1.00 . A A . 32 SER O 1 1
1 460 1 1 32 SER OG O 11.111 1.008 6.091 1.00 . A A . 32 SER OG 1 1
1 461 1 1 33 LYS C C 4.434 1.961 6.621 1.00 . A A . 33 LYS C 1 1
1 462 1 1 33 LYS CA C 5.558 2.005 7.664 1.00 . A A . 33 LYS CA 1 1
1 463 1 1 33 LYS CB C 5.961 3.445 8.001 1.00 . A A . 33 LYS CB 1 1
1 464 1 1 33 LYS CD C 5.127 5.754 8.461 1.00 . A A . 33 LYS CD 1 1
1 465 1 1 33 LYS CE C 5.001 5.804 9.985 1.00 . A A . 33 LYS CE 1 1
1 466 1 1 33 LYS CG C 4.737 4.361 7.961 1.00 . A A . 33 LYS CG 1 1
1 467 1 1 33 LYS H H 6.840 1.175 6.135 1.00 . A A . 33 LYS H 1 1
1 468 1 1 33 LYS HA H 5.259 1.485 8.561 1.00 . A A . 33 LYS HA 1 1
1 469 1 1 33 LYS HB2 H 6.395 3.472 8.991 1.00 . A A . 33 LYS HB2 1 1
1 470 1 1 33 LYS HB3 H 6.689 3.790 7.283 1.00 . A A . 33 LYS HB3 1 1
1 471 1 1 33 LYS HD2 H 6.148 5.966 8.176 1.00 . A A . 33 LYS HD2 1 1
1 472 1 1 33 LYS HD3 H 4.470 6.491 8.023 1.00 . A A . 33 LYS HD3 1 1
1 473 1 1 33 LYS HE2 H 4.760 4.823 10.372 1.00 . A A . 33 LYS HE2 1 1
1 474 1 1 33 LYS HE3 H 5.914 6.170 10.427 1.00 . A A . 33 LYS HE3 1 1
1 475 1 1 33 LYS HG2 H 4.375 4.430 6.945 1.00 . A A . 33 LYS HG2 1 1
1 476 1 1 33 LYS HG3 H 3.964 3.956 8.594 1.00 . A A . 33 LYS HG3 1 1
1 477 1 1 33 LYS HZ1 H 4.012 7.606 9.657 1.00 . A A . 33 LYS HZ1 1 1
1 478 1 1 33 LYS HZ2 H 2.981 6.304 10.017 1.00 . A A . 33 LYS HZ2 1 1
1 479 1 1 33 LYS HZ3 H 3.891 7.028 11.250 1.00 . A A . 33 LYS HZ3 1 1
1 480 1 1 33 LYS N N 6.793 1.396 7.097 1.00 . A A . 33 LYS N 1 1
1 481 1 1 33 LYS NZ N 3.887 6.758 10.247 1.00 . A A . 33 LYS NZ 1 1
1 482 1 1 33 LYS O O 4.666 1.684 5.462 1.00 . A A . 33 LYS O 1 1
1 483 1 1 34 VAL C C 0.918 3.034 6.553 1.00 . A A . 34 VAL C 1 1
1 484 1 1 34 VAL CA C 2.093 2.194 6.045 1.00 . A A . 34 VAL CA 1 1
1 485 1 1 34 VAL CB C 1.696 0.722 5.951 1.00 . A A . 34 VAL CB 1 1
1 486 1 1 34 VAL CG1 C 1.147 0.255 7.301 1.00 . A A . 34 VAL CG1 1 1
1 487 1 1 34 VAL CG2 C 0.622 0.560 4.872 1.00 . A A . 34 VAL CG2 1 1
1 488 1 1 34 VAL H H 3.050 2.445 7.961 1.00 . A A . 34 VAL H 1 1
1 489 1 1 34 VAL HA H 2.420 2.546 5.083 1.00 . A A . 34 VAL HA 1 1
1 490 1 1 34 VAL HB H 2.563 0.131 5.691 1.00 . A A . 34 VAL HB 1 1
1 491 1 1 34 VAL HG11 H 0.808 1.109 7.868 1.00 . A A . 34 VAL HG11 1 1
1 492 1 1 34 VAL HG12 H 0.322 -0.421 7.141 1.00 . A A . 34 VAL HG12 1 1
1 493 1 1 34 VAL HG13 H 1.927 -0.253 7.849 1.00 . A A . 34 VAL HG13 1 1
1 494 1 1 34 VAL HG21 H 0.933 1.075 3.975 1.00 . A A . 34 VAL HG21 1 1
1 495 1 1 34 VAL HG22 H 0.486 -0.488 4.654 1.00 . A A . 34 VAL HG22 1 1
1 496 1 1 34 VAL HG23 H -0.308 0.980 5.224 1.00 . A A . 34 VAL HG23 1 1
1 497 1 1 34 VAL N N 3.221 2.227 7.021 1.00 . A A . 34 VAL N 1 1
1 498 1 1 34 VAL O O 0.877 3.426 7.702 1.00 . A A . 34 VAL O 1 1
1 499 1 1 35 ASP C C -2.327 4.063 5.110 1.00 . A A . 35 ASP C 1 1
1 500 1 1 35 ASP CA C -1.211 4.126 6.156 1.00 . A A . 35 ASP CA 1 1
1 501 1 1 35 ASP CB C -0.676 5.553 6.294 1.00 . A A . 35 ASP CB 1 1
1 502 1 1 35 ASP CG C -0.357 5.836 7.763 1.00 . A A . 35 ASP CG 1 1
1 503 1 1 35 ASP H H 0.004 2.988 4.780 1.00 . A A . 35 ASP H 1 1
1 504 1 1 35 ASP HA H -1.570 3.774 7.110 1.00 . A A . 35 ASP HA 1 1
1 505 1 1 35 ASP HB2 H 0.221 5.660 5.702 1.00 . A A . 35 ASP HB2 1 1
1 506 1 1 35 ASP HB3 H -1.422 6.253 5.948 1.00 . A A . 35 ASP HB3 1 1
1 507 1 1 35 ASP N N -0.042 3.313 5.708 1.00 . A A . 35 ASP N 1 1
1 508 1 1 35 ASP O O -2.185 3.434 4.080 1.00 . A A . 35 ASP O 1 1
1 509 1 1 35 ASP OD1 O -1.136 5.425 8.608 1.00 . A A . 35 ASP OD1 1 1
1 510 1 1 35 ASP OD2 O 0.661 6.457 8.019 1.00 . A A . 35 ASP OD2 1 1
1 511 1 1 36 VAL C C -5.390 5.939 4.433 1.00 . A A . 36 VAL C 1 1
1 512 1 1 36 VAL CA C -4.553 4.660 4.374 1.00 . A A . 36 VAL CA 1 1
1 513 1 1 36 VAL CB C -5.395 3.448 4.771 1.00 . A A . 36 VAL CB 1 1
1 514 1 1 36 VAL CG1 C -4.687 2.169 4.319 1.00 . A A . 36 VAL CG1 1 1
1 515 1 1 36 VAL CG2 C -5.574 3.419 6.291 1.00 . A A . 36 VAL CG2 1 1
1 516 1 1 36 VAL H H -3.540 5.201 6.201 1.00 . A A . 36 VAL H 1 1
1 517 1 1 36 VAL HA H -4.162 4.520 3.383 1.00 . A A . 36 VAL HA 1 1
1 518 1 1 36 VAL HB H -6.362 3.511 4.293 1.00 . A A . 36 VAL HB 1 1
1 519 1 1 36 VAL HG11 H -4.459 2.237 3.265 1.00 . A A . 36 VAL HG11 1 1
1 520 1 1 36 VAL HG12 H -3.770 2.050 4.878 1.00 . A A . 36 VAL HG12 1 1
1 521 1 1 36 VAL HG13 H -5.329 1.319 4.495 1.00 . A A . 36 VAL HG13 1 1
1 522 1 1 36 VAL HG21 H -5.762 4.420 6.651 1.00 . A A . 36 VAL HG21 1 1
1 523 1 1 36 VAL HG22 H -6.410 2.783 6.543 1.00 . A A . 36 VAL HG22 1 1
1 524 1 1 36 VAL HG23 H -4.677 3.033 6.752 1.00 . A A . 36 VAL HG23 1 1
1 525 1 1 36 VAL N N -3.438 4.701 5.364 1.00 . A A . 36 VAL N 1 1
1 526 1 1 36 VAL O O -5.305 6.713 5.366 1.00 . A A . 36 VAL O 1 1
1 527 1 1 37 GLY C C -8.333 7.082 2.629 1.00 . A A . 37 GLY C 1 1
1 528 1 1 37 GLY CA C -7.056 7.379 3.414 1.00 . A A . 37 GLY CA 1 1
1 529 1 1 37 GLY H H -6.252 5.516 2.699 1.00 . A A . 37 GLY H 1 1
1 530 1 1 37 GLY HA2 H -7.310 7.657 4.424 1.00 . A A . 37 GLY HA2 1 1
1 531 1 1 37 GLY HA3 H -6.523 8.186 2.937 1.00 . A A . 37 GLY HA3 1 1
1 532 1 1 37 GLY N N -6.203 6.158 3.436 1.00 . A A . 37 GLY N 1 1
1 533 1 1 37 GLY O O -8.317 6.967 1.420 1.00 . A A . 37 GLY O 1 1
1 534 1 1 38 PHE C C -11.169 7.858 1.777 1.00 . A A . 38 PHE C 1 1
1 535 1 1 38 PHE CA C -10.712 6.647 2.590 1.00 . A A . 38 PHE CA 1 1
1 536 1 1 38 PHE CB C -11.725 6.313 3.684 1.00 . A A . 38 PHE CB 1 1
1 537 1 1 38 PHE CD1 C -12.424 4.379 2.237 1.00 . A A . 38 PHE CD1 1 1
1 538 1 1 38 PHE CD2 C -12.299 4.051 4.634 1.00 . A A . 38 PHE CD2 1 1
1 539 1 1 38 PHE CE1 C -12.824 3.049 2.072 1.00 . A A . 38 PHE CE1 1 1
1 540 1 1 38 PHE CE2 C -12.699 2.720 4.471 1.00 . A A . 38 PHE CE2 1 1
1 541 1 1 38 PHE CG C -12.163 4.880 3.517 1.00 . A A . 38 PHE CG 1 1
1 542 1 1 38 PHE CZ C -12.962 2.218 3.191 1.00 . A A . 38 PHE CZ 1 1
1 543 1 1 38 PHE H H -9.435 7.037 4.282 1.00 . A A . 38 PHE H 1 1
1 544 1 1 38 PHE HA H -10.581 5.795 1.943 1.00 . A A . 38 PHE HA 1 1
1 545 1 1 38 PHE HB2 H -11.267 6.444 4.654 1.00 . A A . 38 PHE HB2 1 1
1 546 1 1 38 PHE HB3 H -12.582 6.964 3.596 1.00 . A A . 38 PHE HB3 1 1
1 547 1 1 38 PHE HD1 H -12.319 5.022 1.376 1.00 . A A . 38 PHE HD1 1 1
1 548 1 1 38 PHE HD2 H -12.096 4.438 5.622 1.00 . A A . 38 PHE HD2 1 1
1 549 1 1 38 PHE HE1 H -13.021 2.661 1.082 1.00 . A A . 38 PHE HE1 1 1
1 550 1 1 38 PHE HE2 H -12.799 2.079 5.332 1.00 . A A . 38 PHE HE2 1 1
1 551 1 1 38 PHE HZ H -13.276 1.191 3.068 1.00 . A A . 38 PHE HZ 1 1
1 552 1 1 38 PHE N N -9.440 6.948 3.306 1.00 . A A . 38 PHE N 1 1
1 553 1 1 38 PHE O O -12.094 7.775 0.994 1.00 . A A . 38 PHE O 1 1
1 554 1 1 39 GLU C C -10.783 9.874 -0.336 1.00 . A A . 39 GLU C 1 1
1 555 1 1 39 GLU CA C -10.931 10.178 1.155 1.00 . A A . 39 GLU CA 1 1
1 556 1 1 39 GLU CB C -9.971 11.288 1.583 1.00 . A A . 39 GLU CB 1 1
1 557 1 1 39 GLU CD C -9.670 13.296 0.124 1.00 . A A . 39 GLU CD 1 1
1 558 1 1 39 GLU CG C -10.556 12.647 1.188 1.00 . A A . 39 GLU CG 1 1
1 559 1 1 39 GLU H H -9.774 9.032 2.569 1.00 . A A . 39 GLU H 1 1
1 560 1 1 39 GLU HA H -11.947 10.455 1.386 1.00 . A A . 39 GLU HA 1 1
1 561 1 1 39 GLU HB2 H -9.834 11.252 2.655 1.00 . A A . 39 GLU HB2 1 1
1 562 1 1 39 GLU HB3 H -9.020 11.152 1.093 1.00 . A A . 39 GLU HB3 1 1
1 563 1 1 39 GLU HG2 H -11.552 12.507 0.793 1.00 . A A . 39 GLU HG2 1 1
1 564 1 1 39 GLU HG3 H -10.600 13.287 2.057 1.00 . A A . 39 GLU HG3 1 1
1 565 1 1 39 GLU N N -10.525 8.980 1.941 1.00 . A A . 39 GLU N 1 1
1 566 1 1 39 GLU O O -11.430 10.473 -1.171 1.00 . A A . 39 GLU O 1 1
1 567 1 1 39 GLU OE1 O -8.530 12.881 -0.003 1.00 . A A . 39 GLU OE1 1 1
1 568 1 1 39 GLU OE2 O -10.146 14.198 -0.545 1.00 . A A . 39 GLU OE2 1 1
1 569 1 1 40 LYS C C -9.360 7.105 -2.233 1.00 . A A . 40 LYS C 1 1
1 570 1 1 40 LYS CA C -9.750 8.578 -2.105 1.00 . A A . 40 LYS CA 1 1
1 571 1 1 40 LYS CB C -8.627 9.487 -2.608 1.00 . A A . 40 LYS CB 1 1
1 572 1 1 40 LYS CD C -8.052 11.245 -4.295 1.00 . A A . 40 LYS CD 1 1
1 573 1 1 40 LYS CE C -8.769 12.419 -4.967 1.00 . A A . 40 LYS CE 1 1
1 574 1 1 40 LYS CG C -9.074 10.177 -3.900 1.00 . A A . 40 LYS CG 1 1
1 575 1 1 40 LYS H H -9.434 8.462 0.022 1.00 . A A . 40 LYS H 1 1
1 576 1 1 40 LYS HA H -10.650 8.768 -2.657 1.00 . A A . 40 LYS HA 1 1
1 577 1 1 40 LYS HB2 H -8.405 10.232 -1.858 1.00 . A A . 40 LYS HB2 1 1
1 578 1 1 40 LYS HB3 H -7.745 8.897 -2.803 1.00 . A A . 40 LYS HB3 1 1
1 579 1 1 40 LYS HD2 H -7.537 11.594 -3.412 1.00 . A A . 40 LYS HD2 1 1
1 580 1 1 40 LYS HD3 H -7.337 10.821 -4.985 1.00 . A A . 40 LYS HD3 1 1
1 581 1 1 40 LYS HE2 H -9.811 12.437 -4.677 1.00 . A A . 40 LYS HE2 1 1
1 582 1 1 40 LYS HE3 H -8.290 13.350 -4.710 1.00 . A A . 40 LYS HE3 1 1
1 583 1 1 40 LYS HG2 H -9.154 9.444 -4.690 1.00 . A A . 40 LYS HG2 1 1
1 584 1 1 40 LYS HG3 H -10.035 10.644 -3.744 1.00 . A A . 40 LYS HG3 1 1
1 585 1 1 40 LYS HZ1 H -7.661 11.887 -6.647 1.00 . A A . 40 LYS HZ1 1 1
1 586 1 1 40 LYS HZ2 H -9.288 11.402 -6.707 1.00 . A A . 40 LYS HZ2 1 1
1 587 1 1 40 LYS HZ3 H -8.880 13.030 -6.954 1.00 . A A . 40 LYS HZ3 1 1
1 588 1 1 40 LYS N N -9.938 8.936 -0.672 1.00 . A A . 40 LYS N 1 1
1 589 1 1 40 LYS NZ N -8.640 12.165 -6.429 1.00 . A A . 40 LYS NZ 1 1
1 590 1 1 40 LYS O O -8.657 6.715 -3.144 1.00 . A A . 40 LYS O 1 1
1 591 1 1 41 ARG C C -8.030 4.636 -1.796 1.00 . A A . 41 ARG C 1 1
1 592 1 1 41 ARG CA C -9.491 4.833 -1.392 1.00 . A A . 41 ARG CA 1 1
1 593 1 1 41 ARG CB C -10.418 4.266 -2.466 1.00 . A A . 41 ARG CB 1 1
1 594 1 1 41 ARG CD C -12.486 4.335 -1.070 1.00 . A A . 41 ARG CD 1 1
1 595 1 1 41 ARG CG C -11.511 3.420 -1.810 1.00 . A A . 41 ARG CG 1 1
1 596 1 1 41 ARG CZ C -14.246 5.809 -1.853 1.00 . A A . 41 ARG CZ 1 1
1 597 1 1 41 ARG H H -10.391 6.624 -0.606 1.00 . A A . 41 ARG H 1 1
1 598 1 1 41 ARG HA H -9.689 4.356 -0.445 1.00 . A A . 41 ARG HA 1 1
1 599 1 1 41 ARG HB2 H -10.873 5.080 -3.013 1.00 . A A . 41 ARG HB2 1 1
1 600 1 1 41 ARG HB3 H -9.848 3.650 -3.145 1.00 . A A . 41 ARG HB3 1 1
1 601 1 1 41 ARG HD2 H -13.191 3.750 -0.498 1.00 . A A . 41 ARG HD2 1 1
1 602 1 1 41 ARG HD3 H -11.947 5.012 -0.425 1.00 . A A . 41 ARG HD3 1 1
1 603 1 1 41 ARG HE H -12.861 5.058 -3.063 1.00 . A A . 41 ARG HE 1 1
1 604 1 1 41 ARG HG2 H -12.042 2.867 -2.571 1.00 . A A . 41 ARG HG2 1 1
1 605 1 1 41 ARG HG3 H -11.063 2.731 -1.110 1.00 . A A . 41 ARG HG3 1 1
1 606 1 1 41 ARG HH11 H -14.222 5.353 0.098 1.00 . A A . 41 ARG HH11 1 1
1 607 1 1 41 ARG HH12 H -15.497 6.409 -0.408 1.00 . A A . 41 ARG HH12 1 1
1 608 1 1 41 ARG HH21 H -14.521 6.438 -3.734 1.00 . A A . 41 ARG HH21 1 1
1 609 1 1 41 ARG HH22 H -15.667 7.022 -2.574 1.00 . A A . 41 ARG HH22 1 1
1 610 1 1 41 ARG N N -9.821 6.285 -1.327 1.00 . A A . 41 ARG N 1 1
1 611 1 1 41 ARG NE N -13.191 5.094 -2.141 1.00 . A A . 41 ARG NE 1 1
1 612 1 1 41 ARG NH1 N -14.689 5.860 -0.625 1.00 . A A . 41 ARG NH1 1 1
1 613 1 1 41 ARG NH2 N -14.859 6.475 -2.793 1.00 . A A . 41 ARG NH2 1 1
1 614 1 1 41 ARG O O -7.737 4.011 -2.792 1.00 . A A . 41 ARG O 1 1
1 615 1 1 42 GLU C C -4.856 4.677 -0.129 1.00 . A A . 42 GLU C 1 1
1 616 1 1 42 GLU CA C -5.670 5.002 -1.384 1.00 . A A . 42 GLU CA 1 1
1 617 1 1 42 GLU CB C -5.248 6.352 -1.965 1.00 . A A . 42 GLU CB 1 1
1 618 1 1 42 GLU CD C -4.378 8.540 -1.132 1.00 . A A . 42 GLU CD 1 1
1 619 1 1 42 GLU CG C -5.417 7.441 -0.904 1.00 . A A . 42 GLU CG 1 1
1 620 1 1 42 GLU H H -7.372 5.673 -0.235 1.00 . A A . 42 GLU H 1 1
1 621 1 1 42 GLU HA H -5.547 4.228 -2.125 1.00 . A A . 42 GLU HA 1 1
1 622 1 1 42 GLU HB2 H -4.213 6.304 -2.271 1.00 . A A . 42 GLU HB2 1 1
1 623 1 1 42 GLU HB3 H -5.866 6.586 -2.819 1.00 . A A . 42 GLU HB3 1 1
1 624 1 1 42 GLU HG2 H -6.410 7.862 -0.974 1.00 . A A . 42 GLU HG2 1 1
1 625 1 1 42 GLU HG3 H -5.276 7.014 0.077 1.00 . A A . 42 GLU HG3 1 1
1 626 1 1 42 GLU N N -7.113 5.166 -1.035 1.00 . A A . 42 GLU N 1 1
1 627 1 1 42 GLU O O -5.189 5.099 0.959 1.00 . A A . 42 GLU O 1 1
1 628 1 1 42 GLU OE1 O -3.271 8.393 -0.641 1.00 . A A . 42 GLU OE1 1 1
1 629 1 1 42 GLU OE2 O -4.707 9.510 -1.795 1.00 . A A . 42 GLU OE2 1 1
1 630 1 1 43 ALA C C -1.562 4.185 0.765 1.00 . A A . 43 ALA C 1 1
1 631 1 1 43 ALA CA C -2.966 3.605 0.934 1.00 . A A . 43 ALA CA 1 1
1 632 1 1 43 ALA CB C -2.935 2.075 0.992 1.00 . A A . 43 ALA CB 1 1
1 633 1 1 43 ALA H H -3.521 3.606 -1.154 1.00 . A A . 43 ALA H 1 1
1 634 1 1 43 ALA HA H -3.429 3.998 1.822 1.00 . A A . 43 ALA HA 1 1
1 635 1 1 43 ALA HB1 H -2.643 1.681 0.030 1.00 . A A . 43 ALA HB1 1 1
1 636 1 1 43 ALA HB2 H -2.227 1.755 1.743 1.00 . A A . 43 ALA HB2 1 1
1 637 1 1 43 ALA HB3 H -3.919 1.706 1.248 1.00 . A A . 43 ALA HB3 1 1
1 638 1 1 43 ALA N N -3.788 3.937 -0.265 1.00 . A A . 43 ALA N 1 1
1 639 1 1 43 ALA O O -0.942 4.030 -0.261 1.00 . A A . 43 ALA O 1 1
1 640 1 1 44 VAL C C 1.304 4.645 2.437 1.00 . A A . 44 VAL C 1 1
1 641 1 1 44 VAL CA C 0.310 5.445 1.610 1.00 . A A . 44 VAL CA 1 1
1 642 1 1 44 VAL CB C 0.185 6.872 2.141 1.00 . A A . 44 VAL CB 1 1
1 643 1 1 44 VAL CG1 C -0.006 6.838 3.658 1.00 . A A . 44 VAL CG1 1 1
1 644 1 1 44 VAL CG2 C 1.459 7.650 1.804 1.00 . A A . 44 VAL CG2 1 1
1 645 1 1 44 VAL H H -1.555 4.973 2.589 1.00 . A A . 44 VAL H 1 1
1 646 1 1 44 VAL HA H 0.605 5.460 0.573 1.00 . A A . 44 VAL HA 1 1
1 647 1 1 44 VAL HB H -0.666 7.354 1.682 1.00 . A A . 44 VAL HB 1 1
1 648 1 1 44 VAL HG11 H -0.457 5.898 3.943 1.00 . A A . 44 VAL HG11 1 1
1 649 1 1 44 VAL HG12 H 0.953 6.940 4.144 1.00 . A A . 44 VAL HG12 1 1
1 650 1 1 44 VAL HG13 H -0.650 7.651 3.959 1.00 . A A . 44 VAL HG13 1 1
1 651 1 1 44 VAL HG21 H 1.831 7.332 0.841 1.00 . A A . 44 VAL HG21 1 1
1 652 1 1 44 VAL HG22 H 1.239 8.707 1.774 1.00 . A A . 44 VAL HG22 1 1
1 653 1 1 44 VAL HG23 H 2.207 7.460 2.559 1.00 . A A . 44 VAL HG23 1 1
1 654 1 1 44 VAL N N -1.050 4.854 1.757 1.00 . A A . 44 VAL N 1 1
1 655 1 1 44 VAL O O 1.067 4.339 3.588 1.00 . A A . 44 VAL O 1 1
1 656 1 1 45 VAL C C 4.817 3.936 2.455 1.00 . A A . 45 VAL C 1 1
1 657 1 1 45 VAL CA C 3.379 3.441 2.601 1.00 . A A . 45 VAL CA 1 1
1 658 1 1 45 VAL CB C 3.245 2.048 1.986 1.00 . A A . 45 VAL CB 1 1
1 659 1 1 45 VAL CG1 C 3.983 2.000 0.644 1.00 . A A . 45 VAL CG1 1 1
1 660 1 1 45 VAL CG2 C 3.848 1.011 2.934 1.00 . A A . 45 VAL CG2 1 1
1 661 1 1 45 VAL H H 2.561 4.494 0.908 1.00 . A A . 45 VAL H 1 1
1 662 1 1 45 VAL HA H 3.108 3.399 3.640 1.00 . A A . 45 VAL HA 1 1
1 663 1 1 45 VAL HB H 2.202 1.830 1.824 1.00 . A A . 45 VAL HB 1 1
1 664 1 1 45 VAL HG11 H 3.688 2.845 0.040 1.00 . A A . 45 VAL HG11 1 1
1 665 1 1 45 VAL HG12 H 5.048 2.036 0.818 1.00 . A A . 45 VAL HG12 1 1
1 666 1 1 45 VAL HG13 H 3.733 1.084 0.129 1.00 . A A . 45 VAL HG13 1 1
1 667 1 1 45 VAL HG21 H 4.743 1.413 3.384 1.00 . A A . 45 VAL HG21 1 1
1 668 1 1 45 VAL HG22 H 3.133 0.770 3.706 1.00 . A A . 45 VAL HG22 1 1
1 669 1 1 45 VAL HG23 H 4.095 0.118 2.379 1.00 . A A . 45 VAL HG23 1 1
1 670 1 1 45 VAL N N 2.401 4.266 1.848 1.00 . A A . 45 VAL N 1 1
1 671 1 1 45 VAL O O 5.233 4.416 1.420 1.00 . A A . 45 VAL O 1 1
1 672 1 1 46 THR C C 7.801 2.822 3.476 1.00 . A A . 46 THR C 1 1
1 673 1 1 46 THR CA C 7.018 4.127 3.473 1.00 . A A . 46 THR CA 1 1
1 674 1 1 46 THR CB C 7.246 4.905 4.771 1.00 . A A . 46 THR CB 1 1
1 675 1 1 46 THR CG2 C 8.721 4.830 5.173 1.00 . A A . 46 THR CG2 1 1
1 676 1 1 46 THR H H 5.210 3.325 4.291 1.00 . A A . 46 THR H 1 1
1 677 1 1 46 THR HA H 7.261 4.728 2.609 1.00 . A A . 46 THR HA 1 1
1 678 1 1 46 THR HB H 6.644 4.471 5.556 1.00 . A A . 46 THR HB 1 1
1 679 1 1 46 THR HG1 H 7.098 6.746 5.377 1.00 . A A . 46 THR HG1 1 1
1 680 1 1 46 THR HG21 H 9.307 4.500 4.328 1.00 . A A . 46 THR HG21 1 1
1 681 1 1 46 THR HG22 H 9.059 5.805 5.488 1.00 . A A . 46 THR HG22 1 1
1 682 1 1 46 THR HG23 H 8.837 4.128 5.986 1.00 . A A . 46 THR HG23 1 1
1 683 1 1 46 THR N N 5.581 3.754 3.493 1.00 . A A . 46 THR N 1 1
1 684 1 1 46 THR O O 7.303 1.815 3.936 1.00 . A A . 46 THR O 1 1
1 685 1 1 46 THR OG1 O 6.872 6.262 4.580 1.00 . A A . 46 THR OG1 1 1
1 686 1 1 47 PHE C C 11.160 1.657 2.538 1.00 . A A . 47 PHE C 1 1
1 687 1 1 47 PHE CA C 9.724 1.498 2.978 1.00 . A A . 47 PHE CA 1 1
1 688 1 1 47 PHE CB C 8.974 0.614 1.984 1.00 . A A . 47 PHE CB 1 1
1 689 1 1 47 PHE CD1 C 10.231 0.993 -0.184 1.00 . A A . 47 PHE CD1 1 1
1 690 1 1 47 PHE CD2 C 8.028 1.976 0.089 1.00 . A A . 47 PHE CD2 1 1
1 691 1 1 47 PHE CE1 C 10.318 1.546 -1.466 1.00 . A A . 47 PHE CE1 1 1
1 692 1 1 47 PHE CE2 C 8.116 2.527 -1.195 1.00 . A A . 47 PHE CE2 1 1
1 693 1 1 47 PHE CG C 9.082 1.208 0.597 1.00 . A A . 47 PHE CG 1 1
1 694 1 1 47 PHE CZ C 9.260 2.313 -1.971 1.00 . A A . 47 PHE CZ 1 1
1 695 1 1 47 PHE H H 9.409 3.601 2.590 1.00 . A A . 47 PHE H 1 1
1 696 1 1 47 PHE HA H 9.687 1.060 3.952 1.00 . A A . 47 PHE HA 1 1
1 697 1 1 47 PHE HB2 H 9.406 -0.377 1.987 1.00 . A A . 47 PHE HB2 1 1
1 698 1 1 47 PHE HB3 H 7.934 0.554 2.269 1.00 . A A . 47 PHE HB3 1 1
1 699 1 1 47 PHE HD1 H 11.049 0.401 0.200 1.00 . A A . 47 PHE HD1 1 1
1 700 1 1 47 PHE HD2 H 7.145 2.143 0.688 1.00 . A A . 47 PHE HD2 1 1
1 701 1 1 47 PHE HE1 H 11.203 1.381 -2.065 1.00 . A A . 47 PHE HE1 1 1
1 702 1 1 47 PHE HE2 H 7.302 3.119 -1.585 1.00 . A A . 47 PHE HE2 1 1
1 703 1 1 47 PHE HZ H 9.324 2.738 -2.962 1.00 . A A . 47 PHE HZ 1 1
1 704 1 1 47 PHE N N 8.998 2.793 2.970 1.00 . A A . 47 PHE N 1 1
1 705 1 1 47 PHE O O 11.620 2.737 2.242 1.00 . A A . 47 PHE O 1 1
1 706 1 1 48 ASP C C 13.311 0.010 0.606 1.00 . A A . 48 ASP C 1 1
1 707 1 1 48 ASP CA C 13.260 0.597 2.010 1.00 . A A . 48 ASP CA 1 1
1 708 1 1 48 ASP CB C 14.030 -0.280 2.999 1.00 . A A . 48 ASP CB 1 1
1 709 1 1 48 ASP CG C 13.886 0.292 4.411 1.00 . A A . 48 ASP CG 1 1
1 710 1 1 48 ASP H H 11.431 -0.298 2.685 1.00 . A A . 48 ASP H 1 1
1 711 1 1 48 ASP HA H 13.634 1.605 2.023 1.00 . A A . 48 ASP HA 1 1
1 712 1 1 48 ASP HB2 H 13.633 -1.284 2.974 1.00 . A A . 48 ASP HB2 1 1
1 713 1 1 48 ASP HB3 H 15.075 -0.299 2.727 1.00 . A A . 48 ASP HB3 1 1
1 714 1 1 48 ASP N N 11.853 0.561 2.462 1.00 . A A . 48 ASP N 1 1
1 715 1 1 48 ASP O O 13.012 -1.147 0.395 1.00 . A A . 48 ASP O 1 1
1 716 1 1 48 ASP OD1 O 14.706 1.114 4.782 1.00 . A A . 48 ASP OD1 1 1
1 717 1 1 48 ASP OD2 O 12.957 -0.103 5.096 1.00 . A A . 48 ASP OD2 1 1
1 718 1 1 49 ASP C C 14.713 -0.816 -1.911 1.00 . A A . 49 ASP C 1 1
1 719 1 1 49 ASP CA C 13.672 0.296 -1.759 1.00 . A A . 49 ASP CA 1 1
1 720 1 1 49 ASP CB C 14.040 1.503 -2.618 1.00 . A A . 49 ASP CB 1 1
1 721 1 1 49 ASP CG C 14.383 1.041 -4.035 1.00 . A A . 49 ASP CG 1 1
1 722 1 1 49 ASP H H 13.861 1.748 -0.175 1.00 . A A . 49 ASP H 1 1
1 723 1 1 49 ASP HA H 12.692 -0.065 -2.033 1.00 . A A . 49 ASP HA 1 1
1 724 1 1 49 ASP HB2 H 13.203 2.187 -2.653 1.00 . A A . 49 ASP HB2 1 1
1 725 1 1 49 ASP HB3 H 14.894 2.000 -2.187 1.00 . A A . 49 ASP HB3 1 1
1 726 1 1 49 ASP N N 13.648 0.807 -0.362 1.00 . A A . 49 ASP N 1 1
1 727 1 1 49 ASP O O 14.777 -1.482 -2.925 1.00 . A A . 49 ASP O 1 1
1 728 1 1 49 ASP OD1 O 13.503 0.512 -4.694 1.00 . A A . 49 ASP OD1 1 1
1 729 1 1 49 ASP OD2 O 15.519 1.228 -4.438 1.00 . A A . 49 ASP OD2 1 1
1 730 1 1 50 THR C C 15.905 -3.472 -0.891 1.00 . A A . 50 THR C 1 1
1 731 1 1 50 THR CA C 16.560 -2.090 -1.007 1.00 . A A . 50 THR CA 1 1
1 732 1 1 50 THR CB C 17.500 -1.838 0.173 1.00 . A A . 50 THR CB 1 1
1 733 1 1 50 THR CG2 C 16.696 -1.806 1.474 1.00 . A A . 50 THR CG2 1 1
1 734 1 1 50 THR H H 15.460 -0.472 -0.106 1.00 . A A . 50 THR H 1 1
1 735 1 1 50 THR HA H 17.103 -2.008 -1.935 1.00 . A A . 50 THR HA 1 1
1 736 1 1 50 THR HB H 17.999 -0.889 0.041 1.00 . A A . 50 THR HB 1 1
1 737 1 1 50 THR HG1 H 18.048 -3.649 0.624 1.00 . A A . 50 THR HG1 1 1
1 738 1 1 50 THR HG21 H 15.664 -2.047 1.266 1.00 . A A . 50 THR HG21 1 1
1 739 1 1 50 THR HG22 H 17.102 -2.529 2.166 1.00 . A A . 50 THR HG22 1 1
1 740 1 1 50 THR HG23 H 16.755 -0.819 1.909 1.00 . A A . 50 THR HG23 1 1
1 741 1 1 50 THR N N 15.527 -1.021 -0.914 1.00 . A A . 50 THR N 1 1
1 742 1 1 50 THR O O 16.453 -4.465 -1.324 1.00 . A A . 50 THR O 1 1
1 743 1 1 50 THR OG1 O 18.467 -2.877 0.237 1.00 . A A . 50 THR OG1 1 1
1 744 1 1 51 LYS C C 12.624 -4.801 -0.689 1.00 . A A . 51 LYS C 1 1
1 745 1 1 51 LYS CA C 14.059 -4.864 -0.158 1.00 . A A . 51 LYS CA 1 1
1 746 1 1 51 LYS CB C 14.057 -5.141 1.345 1.00 . A A . 51 LYS CB 1 1
1 747 1 1 51 LYS CD C 15.266 -7.318 1.524 1.00 . A A . 51 LYS CD 1 1
1 748 1 1 51 LYS CE C 16.630 -7.968 1.773 1.00 . A A . 51 LYS CE 1 1
1 749 1 1 51 LYS CG C 15.373 -5.808 1.745 1.00 . A A . 51 LYS CG 1 1
1 750 1 1 51 LYS H H 14.317 -2.733 0.043 1.00 . A A . 51 LYS H 1 1
1 751 1 1 51 LYS HA H 14.613 -5.629 -0.672 1.00 . A A . 51 LYS HA 1 1
1 752 1 1 51 LYS HB2 H 13.947 -4.209 1.882 1.00 . A A . 51 LYS HB2 1 1
1 753 1 1 51 LYS HB3 H 13.234 -5.796 1.590 1.00 . A A . 51 LYS HB3 1 1
1 754 1 1 51 LYS HD2 H 14.539 -7.731 2.208 1.00 . A A . 51 LYS HD2 1 1
1 755 1 1 51 LYS HD3 H 14.957 -7.512 0.509 1.00 . A A . 51 LYS HD3 1 1
1 756 1 1 51 LYS HE2 H 16.623 -8.994 1.429 1.00 . A A . 51 LYS HE2 1 1
1 757 1 1 51 LYS HE3 H 17.408 -7.411 1.275 1.00 . A A . 51 LYS HE3 1 1
1 758 1 1 51 LYS HG2 H 16.176 -5.411 1.141 1.00 . A A . 51 LYS HG2 1 1
1 759 1 1 51 LYS HG3 H 15.575 -5.612 2.787 1.00 . A A . 51 LYS HG3 1 1
1 760 1 1 51 LYS HZ1 H 16.021 -7.442 3.700 1.00 . A A . 51 LYS HZ1 1 1
1 761 1 1 51 LYS HZ2 H 16.913 -8.883 3.623 1.00 . A A . 51 LYS HZ2 1 1
1 762 1 1 51 LYS HZ3 H 17.702 -7.388 3.462 1.00 . A A . 51 LYS HZ3 1 1
1 763 1 1 51 LYS N N 14.740 -3.543 -0.305 1.00 . A A . 51 LYS N 1 1
1 764 1 1 51 LYS NZ N 16.830 -7.916 3.251 1.00 . A A . 51 LYS NZ 1 1
1 765 1 1 51 LYS O O 11.940 -5.801 -0.775 1.00 . A A . 51 LYS O 1 1
1 766 1 1 52 ALA C C 10.640 -2.289 -2.464 1.00 . A A . 52 ALA C 1 1
1 767 1 1 52 ALA CA C 10.769 -3.515 -1.559 1.00 . A A . 52 ALA CA 1 1
1 768 1 1 52 ALA CB C 9.898 -3.354 -0.314 1.00 . A A . 52 ALA CB 1 1
1 769 1 1 52 ALA H H 12.725 -2.844 -0.961 1.00 . A A . 52 ALA H 1 1
1 770 1 1 52 ALA HA H 10.485 -4.408 -2.092 1.00 . A A . 52 ALA HA 1 1
1 771 1 1 52 ALA HB1 H 10.529 -3.272 0.557 1.00 . A A . 52 ALA HB1 1 1
1 772 1 1 52 ALA HB2 H 9.297 -2.461 -0.409 1.00 . A A . 52 ALA HB2 1 1
1 773 1 1 52 ALA HB3 H 9.252 -4.213 -0.212 1.00 . A A . 52 ALA HB3 1 1
1 774 1 1 52 ALA N N 12.161 -3.636 -1.040 1.00 . A A . 52 ALA N 1 1
1 775 1 1 52 ALA O O 11.619 -1.691 -2.863 1.00 . A A . 52 ALA O 1 1
1 776 1 1 53 SER C C 7.758 -0.649 -4.076 1.00 . A A . 53 SER C 1 1
1 777 1 1 53 SER CA C 9.226 -0.731 -3.668 1.00 . A A . 53 SER CA 1 1
1 778 1 1 53 SER CB C 10.116 -0.973 -4.890 1.00 . A A . 53 SER CB 1 1
1 779 1 1 53 SER H H 8.660 -2.415 -2.453 1.00 . A A . 53 SER H 1 1
1 780 1 1 53 SER HA H 9.528 0.172 -3.165 1.00 . A A . 53 SER HA 1 1
1 781 1 1 53 SER HB2 H 10.925 -0.261 -4.895 1.00 . A A . 53 SER HB2 1 1
1 782 1 1 53 SER HB3 H 10.524 -1.974 -4.843 1.00 . A A . 53 SER HB3 1 1
1 783 1 1 53 SER HG H 9.955 -0.675 -6.807 1.00 . A A . 53 SER HG 1 1
1 784 1 1 53 SER N N 9.435 -1.915 -2.789 1.00 . A A . 53 SER N 1 1
1 785 1 1 53 SER O O 6.986 -1.546 -3.813 1.00 . A A . 53 SER O 1 1
1 786 1 1 53 SER OG O 9.348 -0.816 -6.076 1.00 . A A . 53 SER OG 1 1
1 787 1 1 54 VAL C C 5.415 -0.781 -5.669 1.00 . A A . 54 VAL C 1 1
1 788 1 1 54 VAL CA C 5.945 0.556 -5.138 1.00 . A A . 54 VAL CA 1 1
1 789 1 1 54 VAL CB C 5.976 1.616 -6.243 1.00 . A A . 54 VAL CB 1 1
1 790 1 1 54 VAL CG1 C 4.792 1.427 -7.196 1.00 . A A . 54 VAL CG1 1 1
1 791 1 1 54 VAL CG2 C 5.894 3.002 -5.604 1.00 . A A . 54 VAL CG2 1 1
1 792 1 1 54 VAL H H 8.008 1.129 -4.911 1.00 . A A . 54 VAL H 1 1
1 793 1 1 54 VAL HA H 5.339 0.901 -4.315 1.00 . A A . 54 VAL HA 1 1
1 794 1 1 54 VAL HB H 6.900 1.529 -6.796 1.00 . A A . 54 VAL HB 1 1
1 795 1 1 54 VAL HG11 H 3.907 1.183 -6.627 1.00 . A A . 54 VAL HG11 1 1
1 796 1 1 54 VAL HG12 H 4.625 2.340 -7.747 1.00 . A A . 54 VAL HG12 1 1
1 797 1 1 54 VAL HG13 H 5.008 0.624 -7.885 1.00 . A A . 54 VAL HG13 1 1
1 798 1 1 54 VAL HG21 H 5.014 3.058 -4.981 1.00 . A A . 54 VAL HG21 1 1
1 799 1 1 54 VAL HG22 H 6.774 3.173 -5.001 1.00 . A A . 54 VAL HG22 1 1
1 800 1 1 54 VAL HG23 H 5.836 3.752 -6.378 1.00 . A A . 54 VAL HG23 1 1
1 801 1 1 54 VAL N N 7.367 0.417 -4.713 1.00 . A A . 54 VAL N 1 1
1 802 1 1 54 VAL O O 4.346 -1.220 -5.305 1.00 . A A . 54 VAL O 1 1
1 803 1 1 55 GLN C C 5.212 -3.646 -5.930 1.00 . A A . 55 GLN C 1 1
1 804 1 1 55 GLN CA C 5.676 -2.733 -7.070 1.00 . A A . 55 GLN CA 1 1
1 805 1 1 55 GLN CB C 6.894 -3.330 -7.774 1.00 . A A . 55 GLN CB 1 1
1 806 1 1 55 GLN CD C 7.426 -5.674 -8.445 1.00 . A A . 55 GLN CD 1 1
1 807 1 1 55 GLN CG C 6.457 -4.508 -8.645 1.00 . A A . 55 GLN CG 1 1
1 808 1 1 55 GLN H H 7.013 -1.062 -6.811 1.00 . A A . 55 GLN H 1 1
1 809 1 1 55 GLN HA H 4.878 -2.579 -7.779 1.00 . A A . 55 GLN HA 1 1
1 810 1 1 55 GLN HB2 H 7.357 -2.575 -8.393 1.00 . A A . 55 GLN HB2 1 1
1 811 1 1 55 GLN HB3 H 7.603 -3.675 -7.036 1.00 . A A . 55 GLN HB3 1 1
1 812 1 1 55 GLN HE21 H 9.021 -4.626 -8.992 1.00 . A A . 55 GLN HE21 1 1
1 813 1 1 55 GLN HE22 H 9.326 -6.239 -8.559 1.00 . A A . 55 GLN HE22 1 1
1 814 1 1 55 GLN HG2 H 5.460 -4.813 -8.364 1.00 . A A . 55 GLN HG2 1 1
1 815 1 1 55 GLN HG3 H 6.464 -4.210 -9.683 1.00 . A A . 55 GLN HG3 1 1
1 816 1 1 55 GLN N N 6.150 -1.430 -6.525 1.00 . A A . 55 GLN N 1 1
1 817 1 1 55 GLN NE2 N 8.696 -5.498 -8.686 1.00 . A A . 55 GLN NE2 1 1
1 818 1 1 55 GLN O O 4.151 -4.236 -5.982 1.00 . A A . 55 GLN O 1 1
1 819 1 1 55 GLN OE1 O 7.023 -6.755 -8.064 1.00 . A A . 55 GLN OE1 1 1
1 820 1 1 56 LYS C C 4.526 -4.018 -2.908 1.00 . A A . 56 LYS C 1 1
1 821 1 1 56 LYS CA C 5.631 -4.655 -3.764 1.00 . A A . 56 LYS CA 1 1
1 822 1 1 56 LYS CB C 6.919 -4.817 -2.954 1.00 . A A . 56 LYS CB 1 1
1 823 1 1 56 LYS CD C 7.591 -7.117 -3.673 1.00 . A A . 56 LYS CD 1 1
1 824 1 1 56 LYS CE C 8.872 -7.949 -3.768 1.00 . A A . 56 LYS CE 1 1
1 825 1 1 56 LYS CG C 7.936 -5.629 -3.762 1.00 . A A . 56 LYS CG 1 1
1 826 1 1 56 LYS H H 6.863 -3.297 -4.891 1.00 . A A . 56 LYS H 1 1
1 827 1 1 56 LYS HA H 5.305 -5.615 -4.129 1.00 . A A . 56 LYS HA 1 1
1 828 1 1 56 LYS HB2 H 7.330 -3.842 -2.733 1.00 . A A . 56 LYS HB2 1 1
1 829 1 1 56 LYS HB3 H 6.702 -5.334 -2.033 1.00 . A A . 56 LYS HB3 1 1
1 830 1 1 56 LYS HD2 H 7.101 -7.316 -2.731 1.00 . A A . 56 LYS HD2 1 1
1 831 1 1 56 LYS HD3 H 6.931 -7.383 -4.485 1.00 . A A . 56 LYS HD3 1 1
1 832 1 1 56 LYS HE2 H 9.582 -7.630 -3.018 1.00 . A A . 56 LYS HE2 1 1
1 833 1 1 56 LYS HE3 H 8.649 -8.998 -3.653 1.00 . A A . 56 LYS HE3 1 1
1 834 1 1 56 LYS HG2 H 7.909 -5.313 -4.795 1.00 . A A . 56 LYS HG2 1 1
1 835 1 1 56 LYS HG3 H 8.926 -5.467 -3.361 1.00 . A A . 56 LYS HG3 1 1
1 836 1 1 56 LYS HZ1 H 9.045 -6.774 -5.477 1.00 . A A . 56 LYS HZ1 1 1
1 837 1 1 56 LYS HZ2 H 10.443 -7.663 -5.103 1.00 . A A . 56 LYS HZ2 1 1
1 838 1 1 56 LYS HZ3 H 9.092 -8.443 -5.777 1.00 . A A . 56 LYS HZ3 1 1
1 839 1 1 56 LYS N N 6.009 -3.773 -4.905 1.00 . A A . 56 LYS N 1 1
1 840 1 1 56 LYS NZ N 9.403 -7.687 -5.135 1.00 . A A . 56 LYS NZ 1 1
1 841 1 1 56 LYS O O 3.756 -4.712 -2.274 1.00 . A A . 56 LYS O 1 1
1 842 1 1 57 LEU C C 1.995 -2.409 -2.706 1.00 . A A . 57 LEU C 1 1
1 843 1 1 57 LEU CA C 3.345 -2.086 -2.071 1.00 . A A . 57 LEU CA 1 1
1 844 1 1 57 LEU CB C 3.613 -0.583 -2.124 1.00 . A A . 57 LEU CB 1 1
1 845 1 1 57 LEU CD1 C 5.262 1.226 -1.731 1.00 . A A . 57 LEU CD1 1 1
1 846 1 1 57 LEU CD2 C 5.262 -0.781 -0.241 1.00 . A A . 57 LEU CD2 1 1
1 847 1 1 57 LEU CG C 5.045 -0.284 -1.677 1.00 . A A . 57 LEU CG 1 1
1 848 1 1 57 LEU H H 5.034 -2.156 -3.408 1.00 . A A . 57 LEU H 1 1
1 849 1 1 57 LEU HA H 3.381 -2.440 -1.053 1.00 . A A . 57 LEU HA 1 1
1 850 1 1 57 LEU HB2 H 3.474 -0.231 -3.136 1.00 . A A . 57 LEU HB2 1 1
1 851 1 1 57 LEU HB3 H 2.923 -0.072 -1.470 1.00 . A A . 57 LEU HB3 1 1
1 852 1 1 57 LEU HD11 H 4.303 1.723 -1.795 1.00 . A A . 57 LEU HD11 1 1
1 853 1 1 57 LEU HD12 H 5.774 1.548 -0.838 1.00 . A A . 57 LEU HD12 1 1
1 854 1 1 57 LEU HD13 H 5.853 1.474 -2.599 1.00 . A A . 57 LEU HD13 1 1
1 855 1 1 57 LEU HD21 H 4.364 -1.260 0.116 1.00 . A A . 57 LEU HD21 1 1
1 856 1 1 57 LEU HD22 H 6.079 -1.489 -0.225 1.00 . A A . 57 LEU HD22 1 1
1 857 1 1 57 LEU HD23 H 5.503 0.057 0.398 1.00 . A A . 57 LEU HD23 1 1
1 858 1 1 57 LEU HG H 5.743 -0.773 -2.341 1.00 . A A . 57 LEU HG 1 1
1 859 1 1 57 LEU N N 4.422 -2.715 -2.886 1.00 . A A . 57 LEU N 1 1
1 860 1 1 57 LEU O O 1.131 -3.005 -2.094 1.00 . A A . 57 LEU O 1 1
1 861 1 1 58 THR C C 0.313 -3.844 -4.626 1.00 . A A . 58 THR C 1 1
1 862 1 1 58 THR CA C 0.542 -2.333 -4.638 1.00 . A A . 58 THR CA 1 1
1 863 1 1 58 THR CB C 0.742 -1.828 -6.067 1.00 . A A . 58 THR CB 1 1
1 864 1 1 58 THR CG2 C -0.384 -2.352 -6.959 1.00 . A A . 58 THR CG2 1 1
1 865 1 1 58 THR H H 2.533 -1.565 -4.414 1.00 . A A . 58 THR H 1 1
1 866 1 1 58 THR HA H -0.281 -1.817 -4.169 1.00 . A A . 58 THR HA 1 1
1 867 1 1 58 THR HB H 1.688 -2.184 -6.445 1.00 . A A . 58 THR HB 1 1
1 868 1 1 58 THR HG1 H 1.577 -0.106 -5.725 1.00 . A A . 58 THR HG1 1 1
1 869 1 1 58 THR HG21 H -1.003 -3.032 -6.394 1.00 . A A . 58 THR HG21 1 1
1 870 1 1 58 THR HG22 H -0.983 -1.523 -7.307 1.00 . A A . 58 THR HG22 1 1
1 871 1 1 58 THR HG23 H 0.040 -2.870 -7.807 1.00 . A A . 58 THR HG23 1 1
1 872 1 1 58 THR N N 1.819 -2.033 -3.941 1.00 . A A . 58 THR N 1 1
1 873 1 1 58 THR O O -0.807 -4.311 -4.629 1.00 . A A . 58 THR O 1 1
1 874 1 1 58 THR OG1 O 0.734 -0.408 -6.072 1.00 . A A . 58 THR OG1 1 1
1 875 1 1 59 LYS C C 0.746 -6.526 -3.201 1.00 . A A . 59 LYS C 1 1
1 876 1 1 59 LYS CA C 1.212 -6.084 -4.585 1.00 . A A . 59 LYS CA 1 1
1 877 1 1 59 LYS CB C 2.598 -6.650 -4.902 1.00 . A A . 59 LYS CB 1 1
1 878 1 1 59 LYS CD C 3.852 -8.696 -5.614 1.00 . A A . 59 LYS CD 1 1
1 879 1 1 59 LYS CE C 3.753 -10.207 -5.833 1.00 . A A . 59 LYS CE 1 1
1 880 1 1 59 LYS CG C 2.489 -8.152 -5.175 1.00 . A A . 59 LYS CG 1 1
1 881 1 1 59 LYS H H 2.266 -4.225 -4.603 1.00 . A A . 59 LYS H 1 1
1 882 1 1 59 LYS HA H 0.508 -6.384 -5.333 1.00 . A A . 59 LYS HA 1 1
1 883 1 1 59 LYS HB2 H 2.998 -6.153 -5.774 1.00 . A A . 59 LYS HB2 1 1
1 884 1 1 59 LYS HB3 H 3.255 -6.485 -4.061 1.00 . A A . 59 LYS HB3 1 1
1 885 1 1 59 LYS HD2 H 4.150 -8.217 -6.535 1.00 . A A . 59 LYS HD2 1 1
1 886 1 1 59 LYS HD3 H 4.586 -8.492 -4.848 1.00 . A A . 59 LYS HD3 1 1
1 887 1 1 59 LYS HE2 H 3.909 -10.732 -4.900 1.00 . A A . 59 LYS HE2 1 1
1 888 1 1 59 LYS HE3 H 2.795 -10.464 -6.255 1.00 . A A . 59 LYS HE3 1 1
1 889 1 1 59 LYS HG2 H 2.171 -8.658 -4.275 1.00 . A A . 59 LYS HG2 1 1
1 890 1 1 59 LYS HG3 H 1.766 -8.324 -5.958 1.00 . A A . 59 LYS HG3 1 1
1 891 1 1 59 LYS HZ1 H 4.816 -9.846 -7.586 1.00 . A A . 59 LYS HZ1 1 1
1 892 1 1 59 LYS HZ2 H 5.761 -10.473 -6.321 1.00 . A A . 59 LYS HZ2 1 1
1 893 1 1 59 LYS HZ3 H 4.702 -11.489 -7.171 1.00 . A A . 59 LYS HZ3 1 1
1 894 1 1 59 LYS N N 1.372 -4.613 -4.607 1.00 . A A . 59 LYS N 1 1
1 895 1 1 59 LYS NZ N 4.840 -10.528 -6.801 1.00 . A A . 59 LYS NZ 1 1
1 896 1 1 59 LYS O O 0.060 -7.516 -3.054 1.00 . A A . 59 LYS O 1 1
1 897 1 1 60 ALA C C -0.820 -5.909 -0.663 1.00 . A A . 60 ALA C 1 1
1 898 1 1 60 ALA CA C 0.679 -6.166 -0.813 1.00 . A A . 60 ALA CA 1 1
1 899 1 1 60 ALA CB C 1.483 -5.267 0.125 1.00 . A A . 60 ALA CB 1 1
1 900 1 1 60 ALA H H 1.662 -5.005 -2.315 1.00 . A A . 60 ALA H 1 1
1 901 1 1 60 ALA HA H 0.903 -7.196 -0.625 1.00 . A A . 60 ALA HA 1 1
1 902 1 1 60 ALA HB1 H 2.199 -4.698 -0.449 1.00 . A A . 60 ALA HB1 1 1
1 903 1 1 60 ALA HB2 H 0.814 -4.591 0.637 1.00 . A A . 60 ALA HB2 1 1
1 904 1 1 60 ALA HB3 H 2.004 -5.876 0.849 1.00 . A A . 60 ALA HB3 1 1
1 905 1 1 60 ALA N N 1.110 -5.795 -2.181 1.00 . A A . 60 ALA N 1 1
1 906 1 1 60 ALA O O -1.568 -6.773 -0.251 1.00 . A A . 60 ALA O 1 1
1 907 1 1 61 THR C C -3.430 -5.303 -1.985 1.00 . A A . 61 THR C 1 1
1 908 1 1 61 THR CA C -2.734 -4.467 -0.924 1.00 . A A . 61 THR CA 1 1
1 909 1 1 61 THR CB C -2.907 -2.971 -1.204 1.00 . A A . 61 THR CB 1 1
1 910 1 1 61 THR CG2 C -2.108 -2.578 -2.449 1.00 . A A . 61 THR CG2 1 1
1 911 1 1 61 THR H H -0.667 -4.057 -1.381 1.00 . A A . 61 THR H 1 1
1 912 1 1 61 THR HA H -3.100 -4.715 0.053 1.00 . A A . 61 THR HA 1 1
1 913 1 1 61 THR HB H -2.550 -2.403 -0.359 1.00 . A A . 61 THR HB 1 1
1 914 1 1 61 THR HG1 H -4.343 -1.952 -2.028 1.00 . A A . 61 THR HG1 1 1
1 915 1 1 61 THR HG21 H -1.634 -3.454 -2.863 1.00 . A A . 61 THR HG21 1 1
1 916 1 1 61 THR HG22 H -2.773 -2.147 -3.183 1.00 . A A . 61 THR HG22 1 1
1 917 1 1 61 THR HG23 H -1.353 -1.855 -2.178 1.00 . A A . 61 THR HG23 1 1
1 918 1 1 61 THR N N -1.275 -4.738 -1.023 1.00 . A A . 61 THR N 1 1
1 919 1 1 61 THR O O -4.577 -5.695 -1.857 1.00 . A A . 61 THR O 1 1
1 920 1 1 61 THR OG1 O -4.283 -2.689 -1.416 1.00 . A A . 61 THR OG1 1 1
1 921 1 1 62 ALA C C -3.523 -7.842 -3.581 1.00 . A A . 62 ALA C 1 1
1 922 1 1 62 ALA CA C -3.275 -6.434 -4.114 1.00 . A A . 62 ALA CA 1 1
1 923 1 1 62 ALA CB C -2.207 -6.449 -5.208 1.00 . A A . 62 ALA CB 1 1
1 924 1 1 62 ALA H H -1.784 -5.284 -3.073 1.00 . A A . 62 ALA H 1 1
1 925 1 1 62 ALA HA H -4.185 -5.999 -4.486 1.00 . A A . 62 ALA HA 1 1
1 926 1 1 62 ALA HB1 H -1.239 -6.614 -4.761 1.00 . A A . 62 ALA HB1 1 1
1 927 1 1 62 ALA HB2 H -2.419 -7.242 -5.909 1.00 . A A . 62 ALA HB2 1 1
1 928 1 1 62 ALA HB3 H -2.208 -5.501 -5.725 1.00 . A A . 62 ALA HB3 1 1
1 929 1 1 62 ALA N N -2.710 -5.600 -3.025 1.00 . A A . 62 ALA N 1 1
1 930 1 1 62 ALA O O -4.499 -8.484 -3.916 1.00 . A A . 62 ALA O 1 1
1 931 1 1 63 ASP C C -3.740 -9.549 -0.911 1.00 . A A . 63 ASP C 1 1
1 932 1 1 63 ASP CA C -2.850 -9.668 -2.145 1.00 . A A . 63 ASP CA 1 1
1 933 1 1 63 ASP CB C -1.450 -10.149 -1.762 1.00 . A A . 63 ASP CB 1 1
1 934 1 1 63 ASP CG C -1.204 -11.535 -2.361 1.00 . A A . 63 ASP CG 1 1
1 935 1 1 63 ASP H H -1.887 -7.770 -2.453 1.00 . A A . 63 ASP H 1 1
1 936 1 1 63 ASP HA H -3.292 -10.333 -2.870 1.00 . A A . 63 ASP HA 1 1
1 937 1 1 63 ASP HB2 H -0.714 -9.455 -2.142 1.00 . A A . 63 ASP HB2 1 1
1 938 1 1 63 ASP HB3 H -1.371 -10.206 -0.687 1.00 . A A . 63 ASP HB3 1 1
1 939 1 1 63 ASP N N -2.655 -8.316 -2.728 1.00 . A A . 63 ASP N 1 1
1 940 1 1 63 ASP O O -4.212 -10.530 -0.370 1.00 . A A . 63 ASP O 1 1
1 941 1 1 63 ASP OD1 O -1.205 -11.642 -3.577 1.00 . A A . 63 ASP OD1 1 1
1 942 1 1 63 ASP OD2 O -1.018 -12.466 -1.595 1.00 . A A . 63 ASP OD2 1 1
1 943 1 1 64 ALA C C -6.310 -8.330 0.249 1.00 . A A . 64 ALA C 1 1
1 944 1 1 64 ALA CA C -4.868 -8.141 0.698 1.00 . A A . 64 ALA CA 1 1
1 945 1 1 64 ALA CB C -4.612 -6.699 1.134 1.00 . A A . 64 ALA CB 1 1
1 946 1 1 64 ALA H H -3.619 -7.567 -0.942 1.00 . A A . 64 ALA H 1 1
1 947 1 1 64 ALA HA H -4.615 -8.828 1.491 1.00 . A A . 64 ALA HA 1 1
1 948 1 1 64 ALA HB1 H -3.672 -6.361 0.722 1.00 . A A . 64 ALA HB1 1 1
1 949 1 1 64 ALA HB2 H -5.410 -6.067 0.773 1.00 . A A . 64 ALA HB2 1 1
1 950 1 1 64 ALA HB3 H -4.571 -6.648 2.212 1.00 . A A . 64 ALA HB3 1 1
1 951 1 1 64 ALA N N -3.991 -8.343 -0.478 1.00 . A A . 64 ALA N 1 1
1 952 1 1 64 ALA O O -7.164 -8.756 1.002 1.00 . A A . 64 ALA O 1 1
1 953 1 1 65 GLY C C -8.398 -7.001 -2.342 1.00 . A A . 65 GLY C 1 1
1 954 1 1 65 GLY CA C -7.957 -8.215 -1.517 1.00 . A A . 65 GLY CA 1 1
1 955 1 1 65 GLY H H -5.863 -7.706 -1.582 1.00 . A A . 65 GLY H 1 1
1 956 1 1 65 GLY HA2 H -7.987 -9.099 -2.140 1.00 . A A . 65 GLY HA2 1 1
1 957 1 1 65 GLY HA3 H -8.631 -8.343 -0.687 1.00 . A A . 65 GLY HA3 1 1
1 958 1 1 65 GLY N N -6.578 -8.033 -0.994 1.00 . A A . 65 GLY N 1 1
1 959 1 1 65 GLY O O -9.576 -6.733 -2.467 1.00 . A A . 65 GLY O 1 1
1 960 1 1 66 TYR C C -6.968 -4.827 -4.900 1.00 . A A . 66 TYR C 1 1
1 961 1 1 66 TYR CA C -7.903 -5.073 -3.710 1.00 . A A . 66 TYR CA 1 1
1 962 1 1 66 TYR CB C -7.793 -3.895 -2.755 1.00 . A A . 66 TYR CB 1 1
1 963 1 1 66 TYR CD1 C -9.900 -4.362 -1.498 1.00 . A A . 66 TYR CD1 1 1
1 964 1 1 66 TYR CD2 C -7.803 -4.263 -0.305 1.00 . A A . 66 TYR CD2 1 1
1 965 1 1 66 TYR CE1 C -10.572 -4.612 -0.306 1.00 . A A . 66 TYR CE1 1 1
1 966 1 1 66 TYR CE2 C -8.464 -4.513 0.890 1.00 . A A . 66 TYR CE2 1 1
1 967 1 1 66 TYR CG C -8.519 -4.188 -1.490 1.00 . A A . 66 TYR CG 1 1
1 968 1 1 66 TYR CZ C -9.854 -4.687 0.897 1.00 . A A . 66 TYR CZ 1 1
1 969 1 1 66 TYR H H -6.531 -6.467 -2.803 1.00 . A A . 66 TYR H 1 1
1 970 1 1 66 TYR HA H -8.923 -5.182 -4.034 1.00 . A A . 66 TYR HA 1 1
1 971 1 1 66 TYR HB2 H -6.756 -3.715 -2.522 1.00 . A A . 66 TYR HB2 1 1
1 972 1 1 66 TYR HB3 H -8.221 -3.018 -3.210 1.00 . A A . 66 TYR HB3 1 1
1 973 1 1 66 TYR HD1 H -10.448 -4.300 -2.427 1.00 . A A . 66 TYR HD1 1 1
1 974 1 1 66 TYR HD2 H -6.730 -4.136 -0.317 1.00 . A A . 66 TYR HD2 1 1
1 975 1 1 66 TYR HE1 H -11.640 -4.744 -0.313 1.00 . A A . 66 TYR HE1 1 1
1 976 1 1 66 TYR HE2 H -7.903 -4.558 1.803 1.00 . A A . 66 TYR HE2 1 1
1 977 1 1 66 TYR HH H -11.302 -5.448 1.878 1.00 . A A . 66 TYR HH 1 1
1 978 1 1 66 TYR N N -7.481 -6.257 -2.908 1.00 . A A . 66 TYR N 1 1
1 979 1 1 66 TYR O O -5.795 -4.571 -4.710 1.00 . A A . 66 TYR O 1 1
1 980 1 1 66 TYR OH O -10.514 -4.938 2.081 1.00 . A A . 66 TYR OH 1 1
1 981 1 1 67 PRO C C -6.273 -3.094 -7.192 1.00 . A A . 67 PRO C 1 1
1 982 1 1 67 PRO CA C -6.703 -4.559 -7.289 1.00 . A A . 67 PRO CA 1 1
1 983 1 1 67 PRO CB C -7.696 -4.781 -8.434 1.00 . A A . 67 PRO CB 1 1
1 984 1 1 67 PRO CD C -8.947 -5.169 -6.304 1.00 . A A . 67 PRO CD 1 1
1 985 1 1 67 PRO CG C -9.083 -5.083 -7.831 1.00 . A A . 67 PRO CG 1 1
1 986 1 1 67 PRO HA H -5.857 -5.223 -7.369 1.00 . A A . 67 PRO HA 1 1
1 987 1 1 67 PRO HB2 H -7.750 -3.892 -9.047 1.00 . A A . 67 PRO HB2 1 1
1 988 1 1 67 PRO HB3 H -7.377 -5.619 -9.035 1.00 . A A . 67 PRO HB3 1 1
1 989 1 1 67 PRO HD2 H -9.583 -4.439 -5.822 1.00 . A A . 67 PRO HD2 1 1
1 990 1 1 67 PRO HD3 H -9.167 -6.165 -5.954 1.00 . A A . 67 PRO HD3 1 1
1 991 1 1 67 PRO HG2 H -9.772 -4.291 -8.091 1.00 . A A . 67 PRO HG2 1 1
1 992 1 1 67 PRO HG3 H -9.449 -6.023 -8.213 1.00 . A A . 67 PRO HG3 1 1
1 993 1 1 67 PRO N N -7.516 -4.851 -6.091 1.00 . A A . 67 PRO N 1 1
1 994 1 1 67 PRO O O -7.024 -2.198 -7.521 1.00 . A A . 67 PRO O 1 1
1 995 1 1 68 SER C C -3.592 -0.998 -7.498 1.00 . A A . 68 SER C 1 1
1 996 1 1 68 SER CA C -4.682 -1.417 -6.507 1.00 . A A . 68 SER CA 1 1
1 997 1 1 68 SER CB C -4.151 -1.356 -5.074 1.00 . A A . 68 SER CB 1 1
1 998 1 1 68 SER H H -4.522 -3.565 -6.376 1.00 . A A . 68 SER H 1 1
1 999 1 1 68 SER HA H -5.538 -0.772 -6.600 1.00 . A A . 68 SER HA 1 1
1 1000 1 1 68 SER HB2 H -4.886 -0.895 -4.436 1.00 . A A . 68 SER HB2 1 1
1 1001 1 1 68 SER HB3 H -3.955 -2.361 -4.723 1.00 . A A . 68 SER HB3 1 1
1 1002 1 1 68 SER HG H -2.265 -1.096 -5.474 1.00 . A A . 68 SER HG 1 1
1 1003 1 1 68 SER N N -5.100 -2.836 -6.684 1.00 . A A . 68 SER N 1 1
1 1004 1 1 68 SER O O -3.221 -1.728 -8.395 1.00 . A A . 68 SER O 1 1
1 1005 1 1 68 SER OG O -2.955 -0.589 -5.040 1.00 . A A . 68 SER OG 1 1
1 1006 1 1 69 SER C C -1.140 1.653 -7.392 1.00 . A A . 69 SER C 1 1
1 1007 1 1 69 SER CA C -2.022 0.722 -8.211 1.00 . A A . 69 SER CA 1 1
1 1008 1 1 69 SER CB C -2.764 1.493 -9.301 1.00 . A A . 69 SER CB 1 1
1 1009 1 1 69 SER H H -3.404 0.751 -6.586 1.00 . A A . 69 SER H 1 1
1 1010 1 1 69 SER HA H -1.439 -0.074 -8.642 1.00 . A A . 69 SER HA 1 1
1 1011 1 1 69 SER HB2 H -3.807 1.568 -9.044 1.00 . A A . 69 SER HB2 1 1
1 1012 1 1 69 SER HB3 H -2.344 2.486 -9.389 1.00 . A A . 69 SER HB3 1 1
1 1013 1 1 69 SER HG H -2.240 1.398 -11.172 1.00 . A A . 69 SER HG 1 1
1 1014 1 1 69 SER N N -3.084 0.193 -7.322 1.00 . A A . 69 SER N 1 1
1 1015 1 1 69 SER O O -1.142 1.605 -6.178 1.00 . A A . 69 SER O 1 1
1 1016 1 1 69 SER OG O -2.635 0.799 -10.535 1.00 . A A . 69 SER OG 1 1
1 1017 1 1 70 VAL C C 0.591 4.777 -7.837 1.00 . A A . 70 VAL C 1 1
1 1018 1 1 70 VAL CA C 0.508 3.377 -7.234 1.00 . A A . 70 VAL CA 1 1
1 1019 1 1 70 VAL CB C 1.846 2.662 -7.283 1.00 . A A . 70 VAL CB 1 1
1 1020 1 1 70 VAL CG1 C 2.543 2.955 -8.615 1.00 . A A . 70 VAL CG1 1 1
1 1021 1 1 70 VAL CG2 C 2.722 3.132 -6.123 1.00 . A A . 70 VAL CG2 1 1
1 1022 1 1 70 VAL H H -0.353 2.500 -8.995 1.00 . A A . 70 VAL H 1 1
1 1023 1 1 70 VAL HA H 0.161 3.433 -6.221 1.00 . A A . 70 VAL HA 1 1
1 1024 1 1 70 VAL HB H 1.662 1.600 -7.200 1.00 . A A . 70 VAL HB 1 1
1 1025 1 1 70 VAL HG11 H 1.826 3.355 -9.316 1.00 . A A . 70 VAL HG11 1 1
1 1026 1 1 70 VAL HG12 H 3.333 3.675 -8.458 1.00 . A A . 70 VAL HG12 1 1
1 1027 1 1 70 VAL HG13 H 2.963 2.042 -9.011 1.00 . A A . 70 VAL HG13 1 1
1 1028 1 1 70 VAL HG21 H 2.196 3.887 -5.561 1.00 . A A . 70 VAL HG21 1 1
1 1029 1 1 70 VAL HG22 H 2.949 2.295 -5.479 1.00 . A A . 70 VAL HG22 1 1
1 1030 1 1 70 VAL HG23 H 3.641 3.547 -6.511 1.00 . A A . 70 VAL HG23 1 1
1 1031 1 1 70 VAL N N -0.371 2.483 -8.022 1.00 . A A . 70 VAL N 1 1
1 1032 1 1 70 VAL O O 0.315 4.983 -9.002 1.00 . A A . 70 VAL O 1 1
1 1033 1 1 71 LYS C C 2.498 7.631 -7.529 1.00 . A A . 71 LYS C 1 1
1 1034 1 1 71 LYS CA C 1.062 7.142 -7.581 1.00 . A A . 71 LYS CA 1 1
1 1035 1 1 71 LYS CB C 0.171 8.006 -6.689 1.00 . A A . 71 LYS CB 1 1
1 1036 1 1 71 LYS CD C -2.308 8.005 -6.488 1.00 . A A . 71 LYS CD 1 1
1 1037 1 1 71 LYS CE C -2.697 8.790 -5.233 1.00 . A A . 71 LYS CE 1 1
1 1038 1 1 71 LYS CG C -1.041 7.202 -6.219 1.00 . A A . 71 LYS CG 1 1
1 1039 1 1 71 LYS H H 1.187 5.560 -6.096 1.00 . A A . 71 LYS H 1 1
1 1040 1 1 71 LYS HA H 0.713 7.162 -8.590 1.00 . A A . 71 LYS HA 1 1
1 1041 1 1 71 LYS HB2 H 0.738 8.336 -5.833 1.00 . A A . 71 LYS HB2 1 1
1 1042 1 1 71 LYS HB3 H -0.166 8.867 -7.247 1.00 . A A . 71 LYS HB3 1 1
1 1043 1 1 71 LYS HD2 H -2.126 8.690 -7.303 1.00 . A A . 71 LYS HD2 1 1
1 1044 1 1 71 LYS HD3 H -3.107 7.331 -6.754 1.00 . A A . 71 LYS HD3 1 1
1 1045 1 1 71 LYS HE2 H -2.712 8.136 -4.372 1.00 . A A . 71 LYS HE2 1 1
1 1046 1 1 71 LYS HE3 H -2.012 9.608 -5.073 1.00 . A A . 71 LYS HE3 1 1
1 1047 1 1 71 LYS HG2 H -1.086 6.267 -6.760 1.00 . A A . 71 LYS HG2 1 1
1 1048 1 1 71 LYS HG3 H -0.953 7.005 -5.162 1.00 . A A . 71 LYS HG3 1 1
1 1049 1 1 71 LYS HZ1 H -4.533 8.704 -6.210 1.00 . A A . 71 LYS HZ1 1 1
1 1050 1 1 71 LYS HZ2 H -4.616 9.329 -4.632 1.00 . A A . 71 LYS HZ2 1 1
1 1051 1 1 71 LYS HZ3 H -3.992 10.282 -5.888 1.00 . A A . 71 LYS HZ3 1 1
1 1052 1 1 71 LYS N N 0.968 5.748 -7.043 1.00 . A A . 71 LYS N 1 1
1 1053 1 1 71 LYS NZ N -4.063 9.316 -5.512 1.00 . A A . 71 LYS NZ 1 1
1 1054 1 1 71 LYS O O 2.785 8.808 -7.623 1.00 . A A . 71 LYS O 1 1
1 1055 1 1 72 GLN C C 5.106 8.091 -6.232 1.00 . A A . 72 GLN C 1 1
1 1056 1 1 72 GLN CA C 4.838 7.073 -7.344 1.00 . A A . 72 GLN CA 1 1
1 1057 1 1 72 GLN CB C 5.133 7.695 -8.709 1.00 . A A . 72 GLN CB 1 1
1 1058 1 1 72 GLN CD C 6.402 7.305 -10.821 1.00 . A A . 72 GLN CD 1 1
1 1059 1 1 72 GLN CG C 5.687 6.626 -9.652 1.00 . A A . 72 GLN CG 1 1
1 1060 1 1 72 GLN H H 3.096 5.790 -7.332 1.00 . A A . 72 GLN H 1 1
1 1061 1 1 72 GLN HA H 5.440 6.189 -7.204 1.00 . A A . 72 GLN HA 1 1
1 1062 1 1 72 GLN HB2 H 4.223 8.104 -9.122 1.00 . A A . 72 GLN HB2 1 1
1 1063 1 1 72 GLN HB3 H 5.862 8.483 -8.595 1.00 . A A . 72 GLN HB3 1 1
1 1064 1 1 72 GLN HE21 H 7.448 5.689 -11.304 1.00 . A A . 72 GLN HE21 1 1
1 1065 1 1 72 GLN HE22 H 7.728 7.053 -12.275 1.00 . A A . 72 GLN HE22 1 1
1 1066 1 1 72 GLN HG2 H 6.384 5.998 -9.115 1.00 . A A . 72 GLN HG2 1 1
1 1067 1 1 72 GLN HG3 H 4.875 6.023 -10.030 1.00 . A A . 72 GLN HG3 1 1
1 1068 1 1 72 GLN N N 3.388 6.719 -7.393 1.00 . A A . 72 GLN N 1 1
1 1069 1 1 72 GLN NE2 N 7.264 6.626 -11.526 1.00 . A A . 72 GLN NE2 1 1
1 1070 1 1 72 GLN O O 6.265 8.286 -5.902 1.00 . A A . 72 GLN O 1 1
1 1071 1 1 72 GLN OXT O 4.149 8.655 -5.730 1.00 . A A . 72 GLN OXT 1 1
1 1072 1 1 72 GLN OE1 O 6.175 8.466 -11.094 1.00 . A A . 72 GLN OE1 1 1
2 1073 1 1 1 ALA C C 15.814 3.226 1.264 1.00 . A A . 1 ALA C 1 1
2 1074 1 1 1 ALA CA C 16.956 3.092 0.255 1.00 . A A . 1 ALA CA 1 1
2 1075 1 1 1 ALA CB C 17.521 1.674 0.274 1.00 . A A . 1 ALA CB 1 1
2 1076 1 1 1 ALA H1 H 18.182 3.986 1.683 1.00 . A A . 1 ALA H1 1 1
2 1077 1 1 1 ALA H2 H 18.976 3.599 0.231 1.00 . A A . 1 ALA H2 1 1
2 1078 1 1 1 ALA H3 H 17.930 4.933 0.294 1.00 . A A . 1 ALA H3 1 1
2 1079 1 1 1 ALA HA H 16.613 3.338 -0.737 1.00 . A A . 1 ALA HA 1 1
2 1080 1 1 1 ALA HB1 H 18.416 1.653 0.877 1.00 . A A . 1 ALA HB1 1 1
2 1081 1 1 1 ALA HB2 H 16.788 1.001 0.693 1.00 . A A . 1 ALA HB2 1 1
2 1082 1 1 1 ALA HB3 H 17.758 1.368 -0.734 1.00 . A A . 1 ALA HB3 1 1
2 1083 1 1 1 ALA N N 18.097 3.968 0.645 1.00 . A A . 1 ALA N 1 1
2 1084 1 1 1 ALA O O 15.566 2.343 2.054 1.00 . A A . 1 ALA O 1 1
2 1085 1 1 2 THR C C 13.002 5.481 1.453 1.00 . A A . 2 THR C 1 1
2 1086 1 1 2 THR CA C 13.987 4.552 2.150 1.00 . A A . 2 THR CA 1 1
2 1087 1 1 2 THR CB C 14.591 5.245 3.357 1.00 . A A . 2 THR CB 1 1
2 1088 1 1 2 THR CG2 C 14.747 4.248 4.503 1.00 . A A . 2 THR CG2 1 1
2 1089 1 1 2 THR H H 15.325 5.009 0.579 1.00 . A A . 2 THR H 1 1
2 1090 1 1 2 THR HA H 13.526 3.625 2.433 1.00 . A A . 2 THR HA 1 1
2 1091 1 1 2 THR HB H 13.935 6.036 3.658 1.00 . A A . 2 THR HB 1 1
2 1092 1 1 2 THR HG1 H 16.459 5.051 2.851 1.00 . A A . 2 THR HG1 1 1
2 1093 1 1 2 THR HG21 H 15.390 3.439 4.190 1.00 . A A . 2 THR HG21 1 1
2 1094 1 1 2 THR HG22 H 15.184 4.746 5.356 1.00 . A A . 2 THR HG22 1 1
2 1095 1 1 2 THR HG23 H 13.778 3.856 4.772 1.00 . A A . 2 THR HG23 1 1
2 1096 1 1 2 THR N N 15.115 4.325 1.228 1.00 . A A . 2 THR N 1 1
2 1097 1 1 2 THR O O 13.095 6.689 1.556 1.00 . A A . 2 THR O 1 1
2 1098 1 1 2 THR OG1 O 15.861 5.784 3.013 1.00 . A A . 2 THR OG1 1 1
2 1099 1 1 3 GLN C C 9.692 5.581 0.389 1.00 . A A . 3 GLN C 1 1
2 1100 1 1 3 GLN CA C 11.140 5.815 -0.035 1.00 . A A . 3 GLN CA 1 1
2 1101 1 1 3 GLN CB C 11.331 5.437 -1.503 1.00 . A A . 3 GLN CB 1 1
2 1102 1 1 3 GLN CD C 13.087 6.770 -2.679 1.00 . A A . 3 GLN CD 1 1
2 1103 1 1 3 GLN CG C 12.817 5.508 -1.858 1.00 . A A . 3 GLN CG 1 1
2 1104 1 1 3 GLN H H 12.057 3.962 0.618 1.00 . A A . 3 GLN H 1 1
2 1105 1 1 3 GLN HA H 11.404 6.851 0.106 1.00 . A A . 3 GLN HA 1 1
2 1106 1 1 3 GLN HB2 H 10.968 4.432 -1.666 1.00 . A A . 3 GLN HB2 1 1
2 1107 1 1 3 GLN HB3 H 10.781 6.125 -2.127 1.00 . A A . 3 GLN HB3 1 1
2 1108 1 1 3 GLN HE21 H 13.660 5.767 -4.294 1.00 . A A . 3 GLN HE21 1 1
2 1109 1 1 3 GLN HE22 H 13.689 7.457 -4.441 1.00 . A A . 3 GLN HE22 1 1
2 1110 1 1 3 GLN HG2 H 13.403 5.536 -0.951 1.00 . A A . 3 GLN HG2 1 1
2 1111 1 1 3 GLN HG3 H 13.091 4.639 -2.437 1.00 . A A . 3 GLN HG3 1 1
2 1112 1 1 3 GLN N N 12.092 4.938 0.710 1.00 . A A . 3 GLN N 1 1
2 1113 1 1 3 GLN NE2 N 13.514 6.655 -3.907 1.00 . A A . 3 GLN NE2 1 1
2 1114 1 1 3 GLN O O 9.347 4.563 0.952 1.00 . A A . 3 GLN O 1 1
2 1115 1 1 3 GLN OE1 O 12.908 7.871 -2.199 1.00 . A A . 3 GLN OE1 1 1
2 1116 1 1 4 THR C C 6.532 6.810 -0.723 1.00 . A A . 4 THR C 1 1
2 1117 1 1 4 THR CA C 7.405 6.392 0.465 1.00 . A A . 4 THR CA 1 1
2 1118 1 1 4 THR CB C 7.200 7.339 1.648 1.00 . A A . 4 THR CB 1 1
2 1119 1 1 4 THR CG2 C 7.779 8.714 1.312 1.00 . A A . 4 THR CG2 1 1
2 1120 1 1 4 THR H H 9.150 7.336 -0.360 1.00 . A A . 4 THR H 1 1
2 1121 1 1 4 THR HA H 7.184 5.378 0.759 1.00 . A A . 4 THR HA 1 1
2 1122 1 1 4 THR HB H 7.704 6.944 2.517 1.00 . A A . 4 THR HB 1 1
2 1123 1 1 4 THR HG1 H 5.431 8.054 1.269 1.00 . A A . 4 THR HG1 1 1
2 1124 1 1 4 THR HG21 H 8.834 8.619 1.105 1.00 . A A . 4 THR HG21 1 1
2 1125 1 1 4 THR HG22 H 7.276 9.114 0.443 1.00 . A A . 4 THR HG22 1 1
2 1126 1 1 4 THR HG23 H 7.634 9.380 2.150 1.00 . A A . 4 THR HG23 1 1
2 1127 1 1 4 THR N N 8.841 6.529 0.103 1.00 . A A . 4 THR N 1 1
2 1128 1 1 4 THR O O 6.752 7.832 -1.340 1.00 . A A . 4 THR O 1 1
2 1129 1 1 4 THR OG1 O 5.811 7.459 1.921 1.00 . A A . 4 THR OG1 1 1
2 1130 1 1 5 VAL C C 3.216 6.167 -1.785 1.00 . A A . 5 VAL C 1 1
2 1131 1 1 5 VAL CA C 4.657 6.351 -2.197 1.00 . A A . 5 VAL CA 1 1
2 1132 1 1 5 VAL CB C 5.038 5.361 -3.297 1.00 . A A . 5 VAL CB 1 1
2 1133 1 1 5 VAL CG1 C 5.344 3.985 -2.698 1.00 . A A . 5 VAL CG1 1 1
2 1134 1 1 5 VAL CG2 C 3.900 5.227 -4.307 1.00 . A A . 5 VAL CG2 1 1
2 1135 1 1 5 VAL H H 5.395 5.194 -0.536 1.00 . A A . 5 VAL H 1 1
2 1136 1 1 5 VAL HA H 4.813 7.356 -2.553 1.00 . A A . 5 VAL HA 1 1
2 1137 1 1 5 VAL HB H 5.906 5.735 -3.800 1.00 . A A . 5 VAL HB 1 1
2 1138 1 1 5 VAL HG11 H 4.538 3.691 -2.042 1.00 . A A . 5 VAL HG11 1 1
2 1139 1 1 5 VAL HG12 H 5.443 3.261 -3.493 1.00 . A A . 5 VAL HG12 1 1
2 1140 1 1 5 VAL HG13 H 6.266 4.033 -2.138 1.00 . A A . 5 VAL HG13 1 1
2 1141 1 1 5 VAL HG21 H 3.620 6.203 -4.669 1.00 . A A . 5 VAL HG21 1 1
2 1142 1 1 5 VAL HG22 H 4.236 4.624 -5.133 1.00 . A A . 5 VAL HG22 1 1
2 1143 1 1 5 VAL HG23 H 3.051 4.756 -3.835 1.00 . A A . 5 VAL HG23 1 1
2 1144 1 1 5 VAL N N 5.550 6.020 -1.048 1.00 . A A . 5 VAL N 1 1
2 1145 1 1 5 VAL O O 2.912 5.607 -0.757 1.00 . A A . 5 VAL O 1 1
2 1146 1 1 6 THR C C 0.346 5.399 -3.209 1.00 . A A . 6 THR C 1 1
2 1147 1 1 6 THR CA C 0.900 6.460 -2.277 1.00 . A A . 6 THR CA 1 1
2 1148 1 1 6 THR CB C 0.281 7.820 -2.560 1.00 . A A . 6 THR CB 1 1
2 1149 1 1 6 THR CG2 C 0.308 8.664 -1.290 1.00 . A A . 6 THR CG2 1 1
2 1150 1 1 6 THR H H 2.603 7.057 -3.420 1.00 . A A . 6 THR H 1 1
2 1151 1 1 6 THR HA H 0.765 6.181 -1.241 1.00 . A A . 6 THR HA 1 1
2 1152 1 1 6 THR HB H -0.735 7.688 -2.883 1.00 . A A . 6 THR HB 1 1
2 1153 1 1 6 THR HG1 H 1.692 9.020 -3.151 1.00 . A A . 6 THR HG1 1 1
2 1154 1 1 6 THR HG21 H -0.227 8.150 -0.507 1.00 . A A . 6 THR HG21 1 1
2 1155 1 1 6 THR HG22 H 1.333 8.819 -0.986 1.00 . A A . 6 THR HG22 1 1
2 1156 1 1 6 THR HG23 H -0.159 9.618 -1.483 1.00 . A A . 6 THR HG23 1 1
2 1157 1 1 6 THR N N 2.328 6.620 -2.594 1.00 . A A . 6 THR N 1 1
2 1158 1 1 6 THR O O 0.909 5.136 -4.249 1.00 . A A . 6 THR O 1 1
2 1159 1 1 6 THR OG1 O 1.026 8.473 -3.576 1.00 . A A . 6 THR OG1 1 1
2 1160 1 1 7 LEU C C -2.744 3.877 -3.941 1.00 . A A . 7 LEU C 1 1
2 1161 1 1 7 LEU CA C -1.247 3.702 -3.731 1.00 . A A . 7 LEU CA 1 1
2 1162 1 1 7 LEU CB C -0.934 2.407 -2.976 1.00 . A A . 7 LEU CB 1 1
2 1163 1 1 7 LEU CD1 C 1.310 2.646 -4.090 1.00 . A A . 7 LEU CD1 1 1
2 1164 1 1 7 LEU CD2 C 0.860 0.677 -2.684 1.00 . A A . 7 LEU CD2 1 1
2 1165 1 1 7 LEU CG C 0.227 1.670 -3.656 1.00 . A A . 7 LEU CG 1 1
2 1166 1 1 7 LEU H H -1.165 4.971 -2.006 1.00 . A A . 7 LEU H 1 1
2 1167 1 1 7 LEU HA H -0.733 3.708 -4.678 1.00 . A A . 7 LEU HA 1 1
2 1168 1 1 7 LEU HB2 H -0.662 2.642 -1.958 1.00 . A A . 7 LEU HB2 1 1
2 1169 1 1 7 LEU HB3 H -1.807 1.773 -2.976 1.00 . A A . 7 LEU HB3 1 1
2 1170 1 1 7 LEU HD11 H 1.491 3.357 -3.300 1.00 . A A . 7 LEU HD11 1 1
2 1171 1 1 7 LEU HD12 H 2.218 2.099 -4.299 1.00 . A A . 7 LEU HD12 1 1
2 1172 1 1 7 LEU HD13 H 0.993 3.160 -4.974 1.00 . A A . 7 LEU HD13 1 1
2 1173 1 1 7 LEU HD21 H 1.169 1.200 -1.789 1.00 . A A . 7 LEU HD21 1 1
2 1174 1 1 7 LEU HD22 H 0.148 -0.090 -2.427 1.00 . A A . 7 LEU HD22 1 1
2 1175 1 1 7 LEU HD23 H 1.726 0.226 -3.147 1.00 . A A . 7 LEU HD23 1 1
2 1176 1 1 7 LEU HG H -0.147 1.153 -4.517 1.00 . A A . 7 LEU HG 1 1
2 1177 1 1 7 LEU N N -0.721 4.766 -2.852 1.00 . A A . 7 LEU N 1 1
2 1178 1 1 7 LEU O O -3.427 4.499 -3.157 1.00 . A A . 7 LEU O 1 1
2 1179 1 1 8 ALA C C -5.419 2.129 -5.087 1.00 . A A . 8 ALA C 1 1
2 1180 1 1 8 ALA CA C -4.714 3.473 -5.284 1.00 . A A . 8 ALA CA 1 1
2 1181 1 1 8 ALA CB C -4.799 3.913 -6.746 1.00 . A A . 8 ALA CB 1 1
2 1182 1 1 8 ALA H H -2.668 2.848 -5.626 1.00 . A A . 8 ALA H 1 1
2 1183 1 1 8 ALA HA H -5.152 4.225 -4.647 1.00 . A A . 8 ALA HA 1 1
2 1184 1 1 8 ALA HB1 H -3.815 3.885 -7.188 1.00 . A A . 8 ALA HB1 1 1
2 1185 1 1 8 ALA HB2 H -5.455 3.246 -7.285 1.00 . A A . 8 ALA HB2 1 1
2 1186 1 1 8 ALA HB3 H -5.189 4.919 -6.797 1.00 . A A . 8 ALA HB3 1 1
2 1187 1 1 8 ALA N N -3.253 3.337 -5.005 1.00 . A A . 8 ALA N 1 1
2 1188 1 1 8 ALA O O -5.206 1.198 -5.829 1.00 . A A . 8 ALA O 1 1
2 1189 1 1 9 VAL C C -8.493 0.973 -3.846 1.00 . A A . 9 VAL C 1 1
2 1190 1 1 9 VAL CA C -6.975 0.738 -3.841 1.00 . A A . 9 VAL CA 1 1
2 1191 1 1 9 VAL CB C -6.504 0.287 -2.452 1.00 . A A . 9 VAL CB 1 1
2 1192 1 1 9 VAL CG1 C -6.463 1.489 -1.501 1.00 . A A . 9 VAL CG1 1 1
2 1193 1 1 9 VAL CG2 C -7.469 -0.763 -1.891 1.00 . A A . 9 VAL CG2 1 1
2 1194 1 1 9 VAL H H -6.415 2.788 -3.501 1.00 . A A . 9 VAL H 1 1
2 1195 1 1 9 VAL HA H -6.701 0.003 -4.586 1.00 . A A . 9 VAL HA 1 1
2 1196 1 1 9 VAL HB H -5.515 -0.141 -2.532 1.00 . A A . 9 VAL HB 1 1
2 1197 1 1 9 VAL HG11 H -7.179 2.230 -1.824 1.00 . A A . 9 VAL HG11 1 1
2 1198 1 1 9 VAL HG12 H -6.709 1.164 -0.501 1.00 . A A . 9 VAL HG12 1 1
2 1199 1 1 9 VAL HG13 H -5.472 1.920 -1.505 1.00 . A A . 9 VAL HG13 1 1
2 1200 1 1 9 VAL HG21 H -8.223 -0.992 -2.628 1.00 . A A . 9 VAL HG21 1 1
2 1201 1 1 9 VAL HG22 H -6.921 -1.660 -1.646 1.00 . A A . 9 VAL HG22 1 1
2 1202 1 1 9 VAL HG23 H -7.942 -0.378 -1.000 1.00 . A A . 9 VAL HG23 1 1
2 1203 1 1 9 VAL N N -6.258 2.024 -4.090 1.00 . A A . 9 VAL N 1 1
2 1204 1 1 9 VAL O O -9.076 1.227 -2.814 1.00 . A A . 9 VAL O 1 1
2 1205 1 1 10 PRO C C -11.346 -0.136 -4.733 1.00 . A A . 10 PRO C 1 1
2 1206 1 1 10 PRO CA C -10.543 1.104 -5.161 1.00 . A A . 10 PRO CA 1 1
2 1207 1 1 10 PRO CB C -10.680 1.330 -6.669 1.00 . A A . 10 PRO CB 1 1
2 1208 1 1 10 PRO CD C -8.325 0.603 -6.253 1.00 . A A . 10 PRO CD 1 1
2 1209 1 1 10 PRO CG C -9.353 0.930 -7.346 1.00 . A A . 10 PRO CG 1 1
2 1210 1 1 10 PRO HA H -10.864 1.981 -4.625 1.00 . A A . 10 PRO HA 1 1
2 1211 1 1 10 PRO HB2 H -11.486 0.721 -7.054 1.00 . A A . 10 PRO HB2 1 1
2 1212 1 1 10 PRO HB3 H -10.884 2.371 -6.864 1.00 . A A . 10 PRO HB3 1 1
2 1213 1 1 10 PRO HD2 H -8.034 -0.438 -6.298 1.00 . A A . 10 PRO HD2 1 1
2 1214 1 1 10 PRO HD3 H -7.465 1.250 -6.326 1.00 . A A . 10 PRO HD3 1 1
2 1215 1 1 10 PRO HG2 H -9.511 0.061 -7.970 1.00 . A A . 10 PRO HG2 1 1
2 1216 1 1 10 PRO HG3 H -8.991 1.749 -7.948 1.00 . A A . 10 PRO HG3 1 1
2 1217 1 1 10 PRO N N -9.081 0.892 -5.014 1.00 . A A . 10 PRO N 1 1
2 1218 1 1 10 PRO O O -12.089 -0.693 -5.516 1.00 . A A . 10 PRO O 1 1
2 1219 1 1 11 GLY C C -13.176 -1.287 -2.199 1.00 . A A . 11 GLY C 1 1
2 1220 1 1 11 GLY CA C -12.008 -1.759 -3.065 1.00 . A A . 11 GLY CA 1 1
2 1221 1 1 11 GLY H H -10.634 -0.113 -2.871 1.00 . A A . 11 GLY H 1 1
2 1222 1 1 11 GLY HA2 H -12.386 -2.282 -3.933 1.00 . A A . 11 GLY HA2 1 1
2 1223 1 1 11 GLY HA3 H -11.378 -2.418 -2.490 1.00 . A A . 11 GLY HA3 1 1
2 1224 1 1 11 GLY N N -11.225 -0.570 -3.505 1.00 . A A . 11 GLY N 1 1
2 1225 1 1 11 GLY O O -14.203 -1.932 -2.122 1.00 . A A . 11 GLY O 1 1
2 1226 1 1 12 MET C C -14.954 -0.692 -0.075 1.00 . A A . 12 MET C 1 1
2 1227 1 1 12 MET CA C -14.093 0.413 -0.684 1.00 . A A . 12 MET CA 1 1
2 1228 1 1 12 MET CB C -14.925 1.327 -1.593 1.00 . A A . 12 MET CB 1 1
2 1229 1 1 12 MET CE C -17.243 2.712 -2.907 1.00 . A A . 12 MET CE 1 1
2 1230 1 1 12 MET CG C -15.686 0.501 -2.637 1.00 . A A . 12 MET CG 1 1
2 1231 1 1 12 MET H H -12.172 0.333 -1.655 1.00 . A A . 12 MET H 1 1
2 1232 1 1 12 MET HA H -13.650 1.000 0.108 1.00 . A A . 12 MET HA 1 1
2 1233 1 1 12 MET HB2 H -15.632 1.880 -0.992 1.00 . A A . 12 MET HB2 1 1
2 1234 1 1 12 MET HB3 H -14.269 2.020 -2.098 1.00 . A A . 12 MET HB3 1 1
2 1235 1 1 12 MET HE1 H -17.269 2.327 -1.897 1.00 . A A . 12 MET HE1 1 1
2 1236 1 1 12 MET HE2 H -16.788 3.689 -2.904 1.00 . A A . 12 MET HE2 1 1
2 1237 1 1 12 MET HE3 H -18.250 2.786 -3.296 1.00 . A A . 12 MET HE3 1 1
2 1238 1 1 12 MET HG2 H -15.031 -0.243 -3.059 1.00 . A A . 12 MET HG2 1 1
2 1239 1 1 12 MET HG3 H -16.529 0.015 -2.170 1.00 . A A . 12 MET HG3 1 1
2 1240 1 1 12 MET N N -13.015 -0.154 -1.558 1.00 . A A . 12 MET N 1 1
2 1241 1 1 12 MET O O -16.147 -0.762 -0.288 1.00 . A A . 12 MET O 1 1
2 1242 1 1 12 MET SD S -16.278 1.595 -3.953 1.00 . A A . 12 MET SD 1 1
2 1243 1 1 13 THR C C -15.729 -2.123 2.661 1.00 . A A . 13 THR C 1 1
2 1244 1 1 13 THR CA C -15.126 -2.637 1.350 1.00 . A A . 13 THR CA 1 1
2 1245 1 1 13 THR CB C -14.109 -3.753 1.614 1.00 . A A . 13 THR CB 1 1
2 1246 1 1 13 THR CG2 C -14.195 -4.789 0.491 1.00 . A A . 13 THR CG2 1 1
2 1247 1 1 13 THR H H -13.394 -1.453 0.869 1.00 . A A . 13 THR H 1 1
2 1248 1 1 13 THR HA H -15.903 -2.992 0.691 1.00 . A A . 13 THR HA 1 1
2 1249 1 1 13 THR HB H -14.334 -4.228 2.553 1.00 . A A . 13 THR HB 1 1
2 1250 1 1 13 THR HG1 H -12.214 -3.785 1.164 1.00 . A A . 13 THR HG1 1 1
2 1251 1 1 13 THR HG21 H -14.551 -4.313 -0.411 1.00 . A A . 13 THR HG21 1 1
2 1252 1 1 13 THR HG22 H -13.216 -5.208 0.313 1.00 . A A . 13 THR HG22 1 1
2 1253 1 1 13 THR HG23 H -14.877 -5.575 0.777 1.00 . A A . 13 THR HG23 1 1
2 1254 1 1 13 THR N N -14.352 -1.544 0.701 1.00 . A A . 13 THR N 1 1
2 1255 1 1 13 THR O O -16.194 -2.882 3.488 1.00 . A A . 13 THR O 1 1
2 1256 1 1 13 THR OG1 O -12.796 -3.210 1.666 1.00 . A A . 13 THR OG1 1 1
2 1257 1 1 14 CYS C C -15.399 -0.575 5.292 1.00 . A A . 14 CYS C 1 1
2 1258 1 1 14 CYS CA C -16.288 -0.237 4.092 1.00 . A A . 14 CYS CA 1 1
2 1259 1 1 14 CYS CB C -17.672 -0.870 4.247 1.00 . A A . 14 CYS CB 1 1
2 1260 1 1 14 CYS H H -15.341 -0.241 2.164 1.00 . A A . 14 CYS H 1 1
2 1261 1 1 14 CYS HA H -16.380 0.832 3.985 1.00 . A A . 14 CYS HA 1 1
2 1262 1 1 14 CYS HB2 H -18.093 -1.059 3.271 1.00 . A A . 14 CYS HB2 1 1
2 1263 1 1 14 CYS HB3 H -17.584 -1.801 4.787 1.00 . A A . 14 CYS HB3 1 1
2 1264 1 1 14 CYS HG H -18.235 0.668 5.858 1.00 . A A . 14 CYS HG 1 1
2 1265 1 1 14 CYS N N -15.721 -0.828 2.848 1.00 . A A . 14 CYS N 1 1
2 1266 1 1 14 CYS O O -15.561 -1.595 5.931 1.00 . A A . 14 CYS O 1 1
2 1267 1 1 14 CYS SG S -18.753 0.258 5.162 1.00 . A A . 14 CYS SG 1 1
2 1268 1 1 15 ALA C C -12.807 -1.299 6.555 1.00 . A A . 15 ALA C 1 1
2 1269 1 1 15 ALA CA C -13.565 0.013 6.761 1.00 . A A . 15 ALA CA 1 1
2 1270 1 1 15 ALA CB C -14.497 -0.091 7.967 1.00 . A A . 15 ALA CB 1 1
2 1271 1 1 15 ALA H H -14.351 1.097 5.073 1.00 . A A . 15 ALA H 1 1
2 1272 1 1 15 ALA HA H -12.874 0.830 6.899 1.00 . A A . 15 ALA HA 1 1
2 1273 1 1 15 ALA HB1 H -15.412 0.445 7.763 1.00 . A A . 15 ALA HB1 1 1
2 1274 1 1 15 ALA HB2 H -14.724 -1.130 8.157 1.00 . A A . 15 ALA HB2 1 1
2 1275 1 1 15 ALA HB3 H -14.014 0.336 8.834 1.00 . A A . 15 ALA HB3 1 1
2 1276 1 1 15 ALA N N -14.463 0.279 5.602 1.00 . A A . 15 ALA N 1 1
2 1277 1 1 15 ALA O O -12.256 -1.860 7.482 1.00 . A A . 15 ALA O 1 1
2 1278 1 1 16 ALA C C -10.901 -2.811 4.102 1.00 . A A . 16 ALA C 1 1
2 1279 1 1 16 ALA CA C -12.038 -3.065 5.091 1.00 . A A . 16 ALA CA 1 1
2 1280 1 1 16 ALA CB C -13.077 -4.008 4.490 1.00 . A A . 16 ALA CB 1 1
2 1281 1 1 16 ALA H H -13.215 -1.321 4.608 1.00 . A A . 16 ALA H 1 1
2 1282 1 1 16 ALA HA H -11.655 -3.473 6.014 1.00 . A A . 16 ALA HA 1 1
2 1283 1 1 16 ALA HB1 H -13.964 -3.448 4.231 1.00 . A A . 16 ALA HB1 1 1
2 1284 1 1 16 ALA HB2 H -12.672 -4.470 3.602 1.00 . A A . 16 ALA HB2 1 1
2 1285 1 1 16 ALA HB3 H -13.330 -4.772 5.210 1.00 . A A . 16 ALA HB3 1 1
2 1286 1 1 16 ALA N N -12.769 -1.791 5.348 1.00 . A A . 16 ALA N 1 1
2 1287 1 1 16 ALA O O -9.796 -3.277 4.278 1.00 . A A . 16 ALA O 1 1
2 1288 1 1 17 CYS C C -8.833 -1.222 2.739 1.00 . A A . 17 CYS C 1 1
2 1289 1 1 17 CYS CA C -10.105 -1.770 2.060 1.00 . A A . 17 CYS CA 1 1
2 1290 1 1 17 CYS CB C -10.714 -0.707 1.147 1.00 . A A . 17 CYS CB 1 1
2 1291 1 1 17 CYS H H -12.073 -1.708 2.945 1.00 . A A . 17 CYS H 1 1
2 1292 1 1 17 CYS HA H -9.872 -2.650 1.481 1.00 . A A . 17 CYS HA 1 1
2 1293 1 1 17 CYS HB2 H -11.779 -0.652 1.317 1.00 . A A . 17 CYS HB2 1 1
2 1294 1 1 17 CYS HB3 H -10.266 0.252 1.362 1.00 . A A . 17 CYS HB3 1 1
2 1295 1 1 17 CYS HG H -9.643 -1.732 -0.604 1.00 . A A . 17 CYS HG 1 1
2 1296 1 1 17 CYS N N -11.168 -2.070 3.065 1.00 . A A . 17 CYS N 1 1
2 1297 1 1 17 CYS O O -7.743 -1.665 2.439 1.00 . A A . 17 CYS O 1 1
2 1298 1 1 17 CYS SG S -10.399 -1.142 -0.580 1.00 . A A . 17 CYS SG 1 1
2 1299 1 1 18 PRO C C -7.227 -0.538 5.375 1.00 . A A . 18 PRO C 1 1
2 1300 1 1 18 PRO CA C -7.845 0.376 4.307 1.00 . A A . 18 PRO CA 1 1
2 1301 1 1 18 PRO CB C -8.487 1.593 4.975 1.00 . A A . 18 PRO CB 1 1
2 1302 1 1 18 PRO CD C -10.347 0.272 3.956 1.00 . A A . 18 PRO CD 1 1
2 1303 1 1 18 PRO CG C -10.014 1.501 4.810 1.00 . A A . 18 PRO CG 1 1
2 1304 1 1 18 PRO HA H -7.102 0.699 3.599 1.00 . A A . 18 PRO HA 1 1
2 1305 1 1 18 PRO HB2 H -8.236 1.603 6.025 1.00 . A A . 18 PRO HB2 1 1
2 1306 1 1 18 PRO HB3 H -8.129 2.497 4.505 1.00 . A A . 18 PRO HB3 1 1
2 1307 1 1 18 PRO HD2 H -10.912 -0.450 4.532 1.00 . A A . 18 PRO HD2 1 1
2 1308 1 1 18 PRO HD3 H -10.879 0.560 3.068 1.00 . A A . 18 PRO HD3 1 1
2 1309 1 1 18 PRO HG2 H -10.479 1.407 5.782 1.00 . A A . 18 PRO HG2 1 1
2 1310 1 1 18 PRO HG3 H -10.375 2.389 4.319 1.00 . A A . 18 PRO HG3 1 1
2 1311 1 1 18 PRO N N -9.004 -0.254 3.614 1.00 . A A . 18 PRO N 1 1
2 1312 1 1 18 PRO O O -6.158 -0.263 5.883 1.00 . A A . 18 PRO O 1 1
2 1313 1 1 19 ILE C C -6.470 -3.598 6.106 1.00 . A A . 19 ILE C 1 1
2 1314 1 1 19 ILE CA C -7.298 -2.508 6.774 1.00 . A A . 19 ILE CA 1 1
2 1315 1 1 19 ILE CB C -8.506 -3.113 7.490 1.00 . A A . 19 ILE CB 1 1
2 1316 1 1 19 ILE CD1 C -8.047 -1.571 9.407 1.00 . A A . 19 ILE CD1 1 1
2 1317 1 1 19 ILE CG1 C -9.116 -2.074 8.435 1.00 . A A . 19 ILE CG1 1 1
2 1318 1 1 19 ILE CG2 C -8.066 -4.337 8.296 1.00 . A A . 19 ILE CG2 1 1
2 1319 1 1 19 ILE H H -8.734 -1.829 5.314 1.00 . A A . 19 ILE H 1 1
2 1320 1 1 19 ILE HA H -6.696 -1.945 7.470 1.00 . A A . 19 ILE HA 1 1
2 1321 1 1 19 ILE HB H -9.243 -3.412 6.759 1.00 . A A . 19 ILE HB 1 1
2 1322 1 1 19 ILE HD11 H -7.184 -2.218 9.359 1.00 . A A . 19 ILE HD11 1 1
2 1323 1 1 19 ILE HD12 H -7.760 -0.566 9.138 1.00 . A A . 19 ILE HD12 1 1
2 1324 1 1 19 ILE HD13 H -8.444 -1.576 10.412 1.00 . A A . 19 ILE HD13 1 1
2 1325 1 1 19 ILE HG12 H -9.498 -1.245 7.858 1.00 . A A . 19 ILE HG12 1 1
2 1326 1 1 19 ILE HG13 H -9.923 -2.526 8.993 1.00 . A A . 19 ILE HG13 1 1
2 1327 1 1 19 ILE HG21 H -7.565 -5.037 7.643 1.00 . A A . 19 ILE HG21 1 1
2 1328 1 1 19 ILE HG22 H -7.390 -4.029 9.080 1.00 . A A . 19 ILE HG22 1 1
2 1329 1 1 19 ILE HG23 H -8.932 -4.811 8.734 1.00 . A A . 19 ILE HG23 1 1
2 1330 1 1 19 ILE N N -7.876 -1.609 5.731 1.00 . A A . 19 ILE N 1 1
2 1331 1 1 19 ILE O O -5.394 -3.957 6.549 1.00 . A A . 19 ILE O 1 1
2 1332 1 1 20 THR C C -5.098 -4.575 3.544 1.00 . A A . 20 THR C 1 1
2 1333 1 1 20 THR CA C -6.278 -5.180 4.294 1.00 . A A . 20 THR CA 1 1
2 1334 1 1 20 THR CB C -7.344 -5.696 3.332 1.00 . A A . 20 THR CB 1 1
2 1335 1 1 20 THR CG2 C -6.691 -6.298 2.095 1.00 . A A . 20 THR CG2 1 1
2 1336 1 1 20 THR H H -7.837 -3.792 4.702 1.00 . A A . 20 THR H 1 1
2 1337 1 1 20 THR HA H -5.956 -5.966 4.957 1.00 . A A . 20 THR HA 1 1
2 1338 1 1 20 THR HB H -7.973 -4.871 3.034 1.00 . A A . 20 THR HB 1 1
2 1339 1 1 20 THR HG1 H -8.120 -6.499 4.924 1.00 . A A . 20 THR HG1 1 1
2 1340 1 1 20 THR HG21 H -5.986 -7.055 2.396 1.00 . A A . 20 THR HG21 1 1
2 1341 1 1 20 THR HG22 H -7.451 -6.737 1.468 1.00 . A A . 20 THR HG22 1 1
2 1342 1 1 20 THR HG23 H -6.177 -5.520 1.551 1.00 . A A . 20 THR HG23 1 1
2 1343 1 1 20 THR N N -6.980 -4.115 5.033 1.00 . A A . 20 THR N 1 1
2 1344 1 1 20 THR O O -4.030 -5.149 3.480 1.00 . A A . 20 THR O 1 1
2 1345 1 1 20 THR OG1 O -8.131 -6.684 3.983 1.00 . A A . 20 THR OG1 1 1
2 1346 1 1 21 VAL C C -3.096 -2.351 3.249 1.00 . A A . 21 VAL C 1 1
2 1347 1 1 21 VAL CA C -4.166 -2.783 2.251 1.00 . A A . 21 VAL CA 1 1
2 1348 1 1 21 VAL CB C -4.780 -1.570 1.553 1.00 . A A . 21 VAL CB 1 1
2 1349 1 1 21 VAL CG1 C -3.690 -0.815 0.791 1.00 . A A . 21 VAL CG1 1 1
2 1350 1 1 21 VAL CG2 C -5.857 -2.038 0.572 1.00 . A A . 21 VAL CG2 1 1
2 1351 1 1 21 VAL H H -6.144 -2.957 3.046 1.00 . A A . 21 VAL H 1 1
2 1352 1 1 21 VAL HA H -3.765 -3.466 1.528 1.00 . A A . 21 VAL HA 1 1
2 1353 1 1 21 VAL HB H -5.221 -0.916 2.291 1.00 . A A . 21 VAL HB 1 1
2 1354 1 1 21 VAL HG11 H -2.973 -1.519 0.399 1.00 . A A . 21 VAL HG11 1 1
2 1355 1 1 21 VAL HG12 H -4.135 -0.262 -0.023 1.00 . A A . 21 VAL HG12 1 1
2 1356 1 1 21 VAL HG13 H -3.192 -0.131 1.461 1.00 . A A . 21 VAL HG13 1 1
2 1357 1 1 21 VAL HG21 H -6.541 -2.702 1.078 1.00 . A A . 21 VAL HG21 1 1
2 1358 1 1 21 VAL HG22 H -6.398 -1.182 0.195 1.00 . A A . 21 VAL HG22 1 1
2 1359 1 1 21 VAL HG23 H -5.394 -2.560 -0.250 1.00 . A A . 21 VAL HG23 1 1
2 1360 1 1 21 VAL N N -5.280 -3.414 2.981 1.00 . A A . 21 VAL N 1 1
2 1361 1 1 21 VAL O O -1.931 -2.650 3.100 1.00 . A A . 21 VAL O 1 1
2 1362 1 1 22 LYS C C -1.577 -2.366 5.693 1.00 . A A . 22 LYS C 1 1
2 1363 1 1 22 LYS CA C -2.498 -1.209 5.293 1.00 . A A . 22 LYS CA 1 1
2 1364 1 1 22 LYS CB C -3.332 -0.750 6.487 1.00 . A A . 22 LYS CB 1 1
2 1365 1 1 22 LYS CD C -3.152 0.457 8.666 1.00 . A A . 22 LYS CD 1 1
2 1366 1 1 22 LYS CE C -2.502 0.311 10.043 1.00 . A A . 22 LYS CE 1 1
2 1367 1 1 22 LYS CG C -2.406 -0.415 7.656 1.00 . A A . 22 LYS CG 1 1
2 1368 1 1 22 LYS H H -4.442 -1.442 4.384 1.00 . A A . 22 LYS H 1 1
2 1369 1 1 22 LYS HA H -1.918 -0.383 4.912 1.00 . A A . 22 LYS HA 1 1
2 1370 1 1 22 LYS HB2 H -3.900 0.128 6.214 1.00 . A A . 22 LYS HB2 1 1
2 1371 1 1 22 LYS HB3 H -4.008 -1.540 6.780 1.00 . A A . 22 LYS HB3 1 1
2 1372 1 1 22 LYS HD2 H -3.107 1.490 8.352 1.00 . A A . 22 LYS HD2 1 1
2 1373 1 1 22 LYS HD3 H -4.183 0.142 8.722 1.00 . A A . 22 LYS HD3 1 1
2 1374 1 1 22 LYS HE2 H -1.777 -0.492 10.032 1.00 . A A . 22 LYS HE2 1 1
2 1375 1 1 22 LYS HE3 H -2.034 1.237 10.339 1.00 . A A . 22 LYS HE3 1 1
2 1376 1 1 22 LYS HG2 H -2.087 -1.330 8.136 1.00 . A A . 22 LYS HG2 1 1
2 1377 1 1 22 LYS HG3 H -1.542 0.120 7.290 1.00 . A A . 22 LYS HG3 1 1
2 1378 1 1 22 LYS HZ1 H -4.506 0.396 10.597 1.00 . A A . 22 LYS HZ1 1 1
2 1379 1 1 22 LYS HZ2 H -3.724 -1.044 11.045 1.00 . A A . 22 LYS HZ2 1 1
2 1380 1 1 22 LYS HZ3 H -3.425 0.385 11.907 1.00 . A A . 22 LYS HZ3 1 1
2 1381 1 1 22 LYS N N -3.490 -1.660 4.277 1.00 . A A . 22 LYS N 1 1
2 1382 1 1 22 LYS NZ N -3.624 -0.012 10.967 1.00 . A A . 22 LYS NZ 1 1
2 1383 1 1 22 LYS O O -0.366 -2.244 5.675 1.00 . A A . 22 LYS O 1 1
2 1384 1 1 23 LYS C C -0.583 -5.274 5.275 1.00 . A A . 23 LYS C 1 1
2 1385 1 1 23 LYS CA C -1.277 -4.634 6.478 1.00 . A A . 23 LYS CA 1 1
2 1386 1 1 23 LYS CB C -2.231 -5.631 7.139 1.00 . A A . 23 LYS CB 1 1
2 1387 1 1 23 LYS CD C -2.716 -7.796 5.984 1.00 . A A . 23 LYS CD 1 1
2 1388 1 1 23 LYS CE C -3.949 -8.650 6.294 1.00 . A A . 23 LYS CE 1 1
2 1389 1 1 23 LYS CG C -3.085 -6.313 6.067 1.00 . A A . 23 LYS CG 1 1
2 1390 1 1 23 LYS H H -3.114 -3.569 6.082 1.00 . A A . 23 LYS H 1 1
2 1391 1 1 23 LYS HA H -0.546 -4.306 7.188 1.00 . A A . 23 LYS HA 1 1
2 1392 1 1 23 LYS HB2 H -1.658 -6.376 7.672 1.00 . A A . 23 LYS HB2 1 1
2 1393 1 1 23 LYS HB3 H -2.875 -5.109 7.831 1.00 . A A . 23 LYS HB3 1 1
2 1394 1 1 23 LYS HD2 H -2.362 -8.023 4.989 1.00 . A A . 23 LYS HD2 1 1
2 1395 1 1 23 LYS HD3 H -1.939 -8.015 6.701 1.00 . A A . 23 LYS HD3 1 1
2 1396 1 1 23 LYS HE2 H -4.331 -8.412 7.278 1.00 . A A . 23 LYS HE2 1 1
2 1397 1 1 23 LYS HE3 H -4.711 -8.497 5.546 1.00 . A A . 23 LYS HE3 1 1
2 1398 1 1 23 LYS HG2 H -4.130 -6.215 6.323 1.00 . A A . 23 LYS HG2 1 1
2 1399 1 1 23 LYS HG3 H -2.904 -5.845 5.111 1.00 . A A . 23 LYS HG3 1 1
2 1400 1 1 23 LYS HZ1 H -2.441 -10.080 6.427 1.00 . A A . 23 LYS HZ1 1 1
2 1401 1 1 23 LYS HZ2 H -3.956 -10.617 6.978 1.00 . A A . 23 LYS HZ2 1 1
2 1402 1 1 23 LYS HZ3 H -3.661 -10.463 5.312 1.00 . A A . 23 LYS HZ3 1 1
2 1403 1 1 23 LYS N N -2.135 -3.486 6.064 1.00 . A A . 23 LYS N 1 1
2 1404 1 1 23 LYS NZ N -3.465 -10.058 6.249 1.00 . A A . 23 LYS NZ 1 1
2 1405 1 1 23 LYS O O 0.418 -5.942 5.418 1.00 . A A . 23 LYS O 1 1
2 1406 1 1 24 ALA C C 0.881 -5.053 2.608 1.00 . A A . 24 ALA C 1 1
2 1407 1 1 24 ALA CA C -0.476 -5.691 2.894 1.00 . A A . 24 ALA CA 1 1
2 1408 1 1 24 ALA CB C -1.451 -5.401 1.754 1.00 . A A . 24 ALA CB 1 1
2 1409 1 1 24 ALA H H -1.900 -4.541 4.005 1.00 . A A . 24 ALA H 1 1
2 1410 1 1 24 ALA HA H -0.377 -6.750 3.028 1.00 . A A . 24 ALA HA 1 1
2 1411 1 1 24 ALA HB1 H -2.404 -5.103 2.162 1.00 . A A . 24 ALA HB1 1 1
2 1412 1 1 24 ALA HB2 H -1.058 -4.605 1.139 1.00 . A A . 24 ALA HB2 1 1
2 1413 1 1 24 ALA HB3 H -1.577 -6.290 1.154 1.00 . A A . 24 ALA HB3 1 1
2 1414 1 1 24 ALA N N -1.101 -5.081 4.098 1.00 . A A . 24 ALA N 1 1
2 1415 1 1 24 ALA O O 1.886 -5.725 2.483 1.00 . A A . 24 ALA O 1 1
2 1416 1 1 25 LEU C C 3.101 -3.120 3.442 1.00 . A A . 25 LEU C 1 1
2 1417 1 1 25 LEU CA C 2.197 -3.065 2.217 1.00 . A A . 25 LEU CA 1 1
2 1418 1 1 25 LEU CB C 1.785 -1.633 1.913 1.00 . A A . 25 LEU CB 1 1
2 1419 1 1 25 LEU CD1 C -0.623 -1.550 1.252 1.00 . A A . 25 LEU CD1 1 1
2 1420 1 1 25 LEU CD2 C 1.099 -0.456 -0.156 1.00 . A A . 25 LEU CD2 1 1
2 1421 1 1 25 LEU CG C 0.809 -1.645 0.742 1.00 . A A . 25 LEU CG 1 1
2 1422 1 1 25 LEU H H 0.092 -3.239 2.598 1.00 . A A . 25 LEU H 1 1
2 1423 1 1 25 LEU HA H 2.687 -3.500 1.360 1.00 . A A . 25 LEU HA 1 1
2 1424 1 1 25 LEU HB2 H 1.308 -1.202 2.780 1.00 . A A . 25 LEU HB2 1 1
2 1425 1 1 25 LEU HB3 H 2.656 -1.052 1.649 1.00 . A A . 25 LEU HB3 1 1
2 1426 1 1 25 LEU HD11 H -0.616 -1.221 2.280 1.00 . A A . 25 LEU HD11 1 1
2 1427 1 1 25 LEU HD12 H -1.174 -0.847 0.648 1.00 . A A . 25 LEU HD12 1 1
2 1428 1 1 25 LEU HD13 H -1.089 -2.524 1.188 1.00 . A A . 25 LEU HD13 1 1
2 1429 1 1 25 LEU HD21 H 1.645 0.289 0.403 1.00 . A A . 25 LEU HD21 1 1
2 1430 1 1 25 LEU HD22 H 1.688 -0.778 -1.000 1.00 . A A . 25 LEU HD22 1 1
2 1431 1 1 25 LEU HD23 H 0.167 -0.034 -0.503 1.00 . A A . 25 LEU HD23 1 1
2 1432 1 1 25 LEU HG H 0.926 -2.563 0.187 1.00 . A A . 25 LEU HG 1 1
2 1433 1 1 25 LEU N N 0.915 -3.759 2.498 1.00 . A A . 25 LEU N 1 1
2 1434 1 1 25 LEU O O 4.311 -3.125 3.337 1.00 . A A . 25 LEU O 1 1
2 1435 1 1 26 SER C C 3.934 -4.645 5.977 1.00 . A A . 26 SER C 1 1
2 1436 1 1 26 SER CA C 3.347 -3.241 5.839 1.00 . A A . 26 SER CA 1 1
2 1437 1 1 26 SER CB C 2.381 -2.940 6.984 1.00 . A A . 26 SER CB 1 1
2 1438 1 1 26 SER H H 1.542 -3.182 4.665 1.00 . A A . 26 SER H 1 1
2 1439 1 1 26 SER HA H 4.137 -2.499 5.809 1.00 . A A . 26 SER HA 1 1
2 1440 1 1 26 SER HB2 H 2.465 -1.902 7.264 1.00 . A A . 26 SER HB2 1 1
2 1441 1 1 26 SER HB3 H 1.368 -3.142 6.661 1.00 . A A . 26 SER HB3 1 1
2 1442 1 1 26 SER HG H 2.287 -3.376 8.877 1.00 . A A . 26 SER HG 1 1
2 1443 1 1 26 SER N N 2.521 -3.175 4.605 1.00 . A A . 26 SER N 1 1
2 1444 1 1 26 SER O O 4.886 -4.861 6.700 1.00 . A A . 26 SER O 1 1
2 1445 1 1 26 SER OG O 2.708 -3.754 8.101 1.00 . A A . 26 SER OG 1 1
2 1446 1 1 27 LYS C C 4.501 -7.414 4.022 1.00 . A A . 27 LYS C 1 1
2 1447 1 1 27 LYS CA C 3.928 -6.981 5.377 1.00 . A A . 27 LYS CA 1 1
2 1448 1 1 27 LYS CB C 2.742 -7.862 5.773 1.00 . A A . 27 LYS CB 1 1
2 1449 1 1 27 LYS CD C 2.226 -8.963 3.591 1.00 . A A . 27 LYS CD 1 1
2 1450 1 1 27 LYS CE C 1.079 -9.913 3.239 1.00 . A A . 27 LYS CE 1 1
2 1451 1 1 27 LYS CG C 1.746 -7.940 4.614 1.00 . A A . 27 LYS CG 1 1
2 1452 1 1 27 LYS H H 2.613 -5.423 4.698 1.00 . A A . 27 LYS H 1 1
2 1453 1 1 27 LYS HA H 4.684 -7.020 6.137 1.00 . A A . 27 LYS HA 1 1
2 1454 1 1 27 LYS HB2 H 3.096 -8.855 6.010 1.00 . A A . 27 LYS HB2 1 1
2 1455 1 1 27 LYS HB3 H 2.253 -7.438 6.637 1.00 . A A . 27 LYS HB3 1 1
2 1456 1 1 27 LYS HD2 H 2.558 -8.447 2.701 1.00 . A A . 27 LYS HD2 1 1
2 1457 1 1 27 LYS HD3 H 3.046 -9.526 4.008 1.00 . A A . 27 LYS HD3 1 1
2 1458 1 1 27 LYS HE2 H 0.188 -9.645 3.790 1.00 . A A . 27 LYS HE2 1 1
2 1459 1 1 27 LYS HE3 H 0.886 -9.894 2.177 1.00 . A A . 27 LYS HE3 1 1
2 1460 1 1 27 LYS HG2 H 0.777 -8.233 4.991 1.00 . A A . 27 LYS HG2 1 1
2 1461 1 1 27 LYS HG3 H 1.671 -6.974 4.141 1.00 . A A . 27 LYS HG3 1 1
2 1462 1 1 27 LYS HZ1 H 2.120 -11.184 4.517 1.00 . A A . 27 LYS HZ1 1 1
2 1463 1 1 27 LYS HZ2 H 0.743 -11.885 3.818 1.00 . A A . 27 LYS HZ2 1 1
2 1464 1 1 27 LYS HZ3 H 2.148 -11.664 2.888 1.00 . A A . 27 LYS HZ3 1 1
2 1465 1 1 27 LYS N N 3.381 -5.606 5.282 1.00 . A A . 27 LYS N 1 1
2 1466 1 1 27 LYS NZ N 1.559 -11.263 3.646 1.00 . A A . 27 LYS NZ 1 1
2 1467 1 1 27 LYS O O 4.957 -8.529 3.859 1.00 . A A . 27 LYS O 1 1
2 1468 1 1 28 VAL C C 6.433 -7.438 1.805 1.00 . A A . 28 VAL C 1 1
2 1469 1 1 28 VAL CA C 4.997 -6.913 1.701 1.00 . A A . 28 VAL CA 1 1
2 1470 1 1 28 VAL CB C 4.939 -5.625 0.875 1.00 . A A . 28 VAL CB 1 1
2 1471 1 1 28 VAL CG1 C 6.027 -4.654 1.337 1.00 . A A . 28 VAL CG1 1 1
2 1472 1 1 28 VAL CG2 C 5.155 -5.960 -0.603 1.00 . A A . 28 VAL CG2 1 1
2 1473 1 1 28 VAL H H 4.086 -5.655 3.196 1.00 . A A . 28 VAL H 1 1
2 1474 1 1 28 VAL HA H 4.364 -7.661 1.249 1.00 . A A . 28 VAL HA 1 1
2 1475 1 1 28 VAL HB H 3.971 -5.163 1.000 1.00 . A A . 28 VAL HB 1 1
2 1476 1 1 28 VAL HG11 H 5.931 -4.485 2.399 1.00 . A A . 28 VAL HG11 1 1
2 1477 1 1 28 VAL HG12 H 6.999 -5.075 1.126 1.00 . A A . 28 VAL HG12 1 1
2 1478 1 1 28 VAL HG13 H 5.920 -3.716 0.812 1.00 . A A . 28 VAL HG13 1 1
2 1479 1 1 28 VAL HG21 H 6.005 -6.618 -0.703 1.00 . A A . 28 VAL HG21 1 1
2 1480 1 1 28 VAL HG22 H 4.274 -6.448 -0.994 1.00 . A A . 28 VAL HG22 1 1
2 1481 1 1 28 VAL HG23 H 5.338 -5.050 -1.154 1.00 . A A . 28 VAL HG23 1 1
2 1482 1 1 28 VAL N N 4.467 -6.545 3.047 1.00 . A A . 28 VAL N 1 1
2 1483 1 1 28 VAL O O 6.761 -8.463 1.241 1.00 . A A . 28 VAL O 1 1
2 1484 1 1 29 GLU C C 9.568 -6.329 3.474 1.00 . A A . 29 GLU C 1 1
2 1485 1 1 29 GLU CA C 8.700 -7.262 2.622 1.00 . A A . 29 GLU CA 1 1
2 1486 1 1 29 GLU CB C 9.212 -7.299 1.181 1.00 . A A . 29 GLU CB 1 1
2 1487 1 1 29 GLU CD C 10.583 -9.001 -0.027 1.00 . A A . 29 GLU CD 1 1
2 1488 1 1 29 GLU CG C 9.259 -8.748 0.696 1.00 . A A . 29 GLU CG 1 1
2 1489 1 1 29 GLU H H 7.031 -5.933 2.969 1.00 . A A . 29 GLU H 1 1
2 1490 1 1 29 GLU HA H 8.708 -8.258 3.034 1.00 . A A . 29 GLU HA 1 1
2 1491 1 1 29 GLU HB2 H 8.548 -6.728 0.549 1.00 . A A . 29 GLU HB2 1 1
2 1492 1 1 29 GLU HB3 H 10.204 -6.876 1.139 1.00 . A A . 29 GLU HB3 1 1
2 1493 1 1 29 GLU HG2 H 9.177 -9.414 1.543 1.00 . A A . 29 GLU HG2 1 1
2 1494 1 1 29 GLU HG3 H 8.440 -8.928 0.016 1.00 . A A . 29 GLU HG3 1 1
2 1495 1 1 29 GLU N N 7.298 -6.759 2.514 1.00 . A A . 29 GLU N 1 1
2 1496 1 1 29 GLU O O 9.728 -6.528 4.661 1.00 . A A . 29 GLU O 1 1
2 1497 1 1 29 GLU OE1 O 11.610 -8.965 0.630 1.00 . A A . 29 GLU OE1 1 1
2 1498 1 1 29 GLU OE2 O 10.547 -9.227 -1.226 1.00 . A A . 29 GLU OE2 1 1
2 1499 1 1 30 GLY C C 10.240 -3.171 4.099 1.00 . A A . 30 GLY C 1 1
2 1500 1 1 30 GLY CA C 11.027 -4.401 3.642 1.00 . A A . 30 GLY CA 1 1
2 1501 1 1 30 GLY H H 10.021 -5.194 1.911 1.00 . A A . 30 GLY H 1 1
2 1502 1 1 30 GLY HA2 H 11.418 -4.917 4.506 1.00 . A A . 30 GLY HA2 1 1
2 1503 1 1 30 GLY HA3 H 11.847 -4.084 3.015 1.00 . A A . 30 GLY HA3 1 1
2 1504 1 1 30 GLY N N 10.148 -5.327 2.872 1.00 . A A . 30 GLY N 1 1
2 1505 1 1 30 GLY O O 10.790 -2.267 4.695 1.00 . A A . 30 GLY O 1 1
2 1506 1 1 31 VAL C C 8.547 -1.527 5.674 1.00 . A A . 31 VAL C 1 1
2 1507 1 1 31 VAL CA C 8.159 -1.943 4.265 1.00 . A A . 31 VAL CA 1 1
2 1508 1 1 31 VAL CB C 6.704 -2.402 4.229 1.00 . A A . 31 VAL CB 1 1
2 1509 1 1 31 VAL CG1 C 6.517 -3.580 5.184 1.00 . A A . 31 VAL CG1 1 1
2 1510 1 1 31 VAL CG2 C 5.803 -1.243 4.665 1.00 . A A . 31 VAL CG2 1 1
2 1511 1 1 31 VAL H H 8.534 -3.863 3.352 1.00 . A A . 31 VAL H 1 1
2 1512 1 1 31 VAL HA H 8.297 -1.108 3.595 1.00 . A A . 31 VAL HA 1 1
2 1513 1 1 31 VAL HB H 6.446 -2.706 3.225 1.00 . A A . 31 VAL HB 1 1
2 1514 1 1 31 VAL HG11 H 7.478 -4.020 5.407 1.00 . A A . 31 VAL HG11 1 1
2 1515 1 1 31 VAL HG12 H 6.060 -3.232 6.098 1.00 . A A . 31 VAL HG12 1 1
2 1516 1 1 31 VAL HG13 H 5.881 -4.320 4.722 1.00 . A A . 31 VAL HG13 1 1
2 1517 1 1 31 VAL HG21 H 6.309 -0.307 4.486 1.00 . A A . 31 VAL HG21 1 1
2 1518 1 1 31 VAL HG22 H 4.883 -1.268 4.099 1.00 . A A . 31 VAL HG22 1 1
2 1519 1 1 31 VAL HG23 H 5.581 -1.336 5.718 1.00 . A A . 31 VAL HG23 1 1
2 1520 1 1 31 VAL N N 8.963 -3.125 3.832 1.00 . A A . 31 VAL N 1 1
2 1521 1 1 31 VAL O O 8.806 -2.341 6.538 1.00 . A A . 31 VAL O 1 1
2 1522 1 1 32 SER C C 7.720 0.964 7.843 1.00 . A A . 32 SER C 1 1
2 1523 1 1 32 SER CA C 8.932 0.264 7.244 1.00 . A A . 32 SER CA 1 1
2 1524 1 1 32 SER CB C 10.072 1.253 7.005 1.00 . A A . 32 SER CB 1 1
2 1525 1 1 32 SER H H 8.348 0.365 5.178 1.00 . A A . 32 SER H 1 1
2 1526 1 1 32 SER HA H 9.258 -0.536 7.881 1.00 . A A . 32 SER HA 1 1
2 1527 1 1 32 SER HB2 H 10.658 0.933 6.159 1.00 . A A . 32 SER HB2 1 1
2 1528 1 1 32 SER HB3 H 9.661 2.234 6.805 1.00 . A A . 32 SER HB3 1 1
2 1529 1 1 32 SER HG H 11.575 1.970 8.011 1.00 . A A . 32 SER HG 1 1
2 1530 1 1 32 SER N N 8.575 -0.255 5.900 1.00 . A A . 32 SER N 1 1
2 1531 1 1 32 SER O O 7.639 1.193 9.033 1.00 . A A . 32 SER O 1 1
2 1532 1 1 32 SER OG O 10.902 1.301 8.158 1.00 . A A . 32 SER OG 1 1
2 1533 1 1 33 LYS C C 4.420 1.874 6.495 1.00 . A A . 33 LYS C 1 1
2 1534 1 1 33 LYS CA C 5.546 1.977 7.529 1.00 . A A . 33 LYS CA 1 1
2 1535 1 1 33 LYS CB C 5.974 3.434 7.769 1.00 . A A . 33 LYS CB 1 1
2 1536 1 1 33 LYS CD C 5.212 5.815 7.899 1.00 . A A . 33 LYS CD 1 1
2 1537 1 1 33 LYS CE C 3.959 6.619 8.253 1.00 . A A . 33 LYS CE 1 1
2 1538 1 1 33 LYS CG C 4.808 4.394 7.499 1.00 . A A . 33 LYS CG 1 1
2 1539 1 1 33 LYS H H 6.868 1.092 6.055 1.00 . A A . 33 LYS H 1 1
2 1540 1 1 33 LYS HA H 5.236 1.530 8.460 1.00 . A A . 33 LYS HA 1 1
2 1541 1 1 33 LYS HB2 H 6.293 3.544 8.795 1.00 . A A . 33 LYS HB2 1 1
2 1542 1 1 33 LYS HB3 H 6.796 3.677 7.115 1.00 . A A . 33 LYS HB3 1 1
2 1543 1 1 33 LYS HD2 H 5.870 5.774 8.755 1.00 . A A . 33 LYS HD2 1 1
2 1544 1 1 33 LYS HD3 H 5.722 6.291 7.075 1.00 . A A . 33 LYS HD3 1 1
2 1545 1 1 33 LYS HE2 H 3.127 5.953 8.437 1.00 . A A . 33 LYS HE2 1 1
2 1546 1 1 33 LYS HE3 H 4.142 7.241 9.115 1.00 . A A . 33 LYS HE3 1 1
2 1547 1 1 33 LYS HG2 H 4.560 4.372 6.448 1.00 . A A . 33 LYS HG2 1 1
2 1548 1 1 33 LYS HG3 H 3.950 4.090 8.078 1.00 . A A . 33 LYS HG3 1 1
2 1549 1 1 33 LYS HZ1 H 3.572 6.860 6.222 1.00 . A A . 33 LYS HZ1 1 1
2 1550 1 1 33 LYS HZ2 H 2.831 8.025 7.212 1.00 . A A . 33 LYS HZ2 1 1
2 1551 1 1 33 LYS HZ3 H 4.497 8.112 6.905 1.00 . A A . 33 LYS HZ3 1 1
2 1552 1 1 33 LYS N N 6.772 1.296 7.017 1.00 . A A . 33 LYS N 1 1
2 1553 1 1 33 LYS NZ N 3.695 7.468 7.058 1.00 . A A . 33 LYS NZ 1 1
2 1554 1 1 33 LYS O O 4.648 1.563 5.344 1.00 . A A . 33 LYS O 1 1
2 1555 1 1 34 VAL C C 0.842 2.764 6.500 1.00 . A A . 34 VAL C 1 1
2 1556 1 1 34 VAL CA C 2.067 2.032 5.946 1.00 . A A . 34 VAL CA 1 1
2 1557 1 1 34 VAL CB C 1.782 0.537 5.822 1.00 . A A . 34 VAL CB 1 1
2 1558 1 1 34 VAL CG1 C 1.136 0.031 7.114 1.00 . A A . 34 VAL CG1 1 1
2 1559 1 1 34 VAL CG2 C 0.829 0.297 4.650 1.00 . A A . 34 VAL CG2 1 1
2 1560 1 1 34 VAL H H 3.043 2.366 7.838 1.00 . A A . 34 VAL H 1 1
2 1561 1 1 34 VAL HA H 2.346 2.434 4.985 1.00 . A A . 34 VAL HA 1 1
2 1562 1 1 34 VAL HB H 2.707 0.006 5.651 1.00 . A A . 34 VAL HB 1 1
2 1563 1 1 34 VAL HG11 H 0.272 0.638 7.346 1.00 . A A . 34 VAL HG11 1 1
2 1564 1 1 34 VAL HG12 H 0.830 -0.997 6.986 1.00 . A A . 34 VAL HG12 1 1
2 1565 1 1 34 VAL HG13 H 1.848 0.097 7.923 1.00 . A A . 34 VAL HG13 1 1
2 1566 1 1 34 VAL HG21 H 1.230 0.758 3.760 1.00 . A A . 34 VAL HG21 1 1
2 1567 1 1 34 VAL HG22 H 0.718 -0.765 4.488 1.00 . A A . 34 VAL HG22 1 1
2 1568 1 1 34 VAL HG23 H -0.136 0.728 4.876 1.00 . A A . 34 VAL HG23 1 1
2 1569 1 1 34 VAL N N 3.206 2.124 6.902 1.00 . A A . 34 VAL N 1 1
2 1570 1 1 34 VAL O O 0.724 2.986 7.689 1.00 . A A . 34 VAL O 1 1
2 1571 1 1 35 ASP C C -2.352 3.862 5.016 1.00 . A A . 35 ASP C 1 1
2 1572 1 1 35 ASP CA C -1.296 3.843 6.124 1.00 . A A . 35 ASP CA 1 1
2 1573 1 1 35 ASP CB C -0.831 5.261 6.462 1.00 . A A . 35 ASP CB 1 1
2 1574 1 1 35 ASP CG C -2.048 6.154 6.705 1.00 . A A . 35 ASP CG 1 1
2 1575 1 1 35 ASP H H 0.038 2.939 4.690 1.00 . A A . 35 ASP H 1 1
2 1576 1 1 35 ASP HA H -1.687 3.363 7.008 1.00 . A A . 35 ASP HA 1 1
2 1577 1 1 35 ASP HB2 H -0.220 5.235 7.353 1.00 . A A . 35 ASP HB2 1 1
2 1578 1 1 35 ASP HB3 H -0.253 5.657 5.642 1.00 . A A . 35 ASP HB3 1 1
2 1579 1 1 35 ASP N N -0.074 3.133 5.647 1.00 . A A . 35 ASP N 1 1
2 1580 1 1 35 ASP O O -2.093 3.471 3.895 1.00 . A A . 35 ASP O 1 1
2 1581 1 1 35 ASP OD1 O -2.671 6.550 5.733 1.00 . A A . 35 ASP OD1 1 1
2 1582 1 1 35 ASP OD2 O -2.337 6.426 7.859 1.00 . A A . 35 ASP OD2 1 1
2 1583 1 1 36 VAL C C -5.462 5.590 4.389 1.00 . A A . 36 VAL C 1 1
2 1584 1 1 36 VAL CA C -4.609 4.324 4.271 1.00 . A A . 36 VAL CA 1 1
2 1585 1 1 36 VAL CB C -5.457 3.081 4.544 1.00 . A A . 36 VAL CB 1 1
2 1586 1 1 36 VAL CG1 C -4.713 1.837 4.056 1.00 . A A . 36 VAL CG1 1 1
2 1587 1 1 36 VAL CG2 C -5.717 2.960 6.047 1.00 . A A . 36 VAL CG2 1 1
2 1588 1 1 36 VAL H H -3.741 4.605 6.227 1.00 . A A . 36 VAL H 1 1
2 1589 1 1 36 VAL HA H -4.171 4.259 3.289 1.00 . A A . 36 VAL HA 1 1
2 1590 1 1 36 VAL HB H -6.398 3.166 4.019 1.00 . A A . 36 VAL HB 1 1
2 1591 1 1 36 VAL HG11 H -3.672 2.079 3.898 1.00 . A A . 36 VAL HG11 1 1
2 1592 1 1 36 VAL HG12 H -4.793 1.057 4.798 1.00 . A A . 36 VAL HG12 1 1
2 1593 1 1 36 VAL HG13 H -5.149 1.497 3.127 1.00 . A A . 36 VAL HG13 1 1
2 1594 1 1 36 VAL HG21 H -5.506 3.905 6.526 1.00 . A A . 36 VAL HG21 1 1
2 1595 1 1 36 VAL HG22 H -6.750 2.695 6.213 1.00 . A A . 36 VAL HG22 1 1
2 1596 1 1 36 VAL HG23 H -5.078 2.195 6.463 1.00 . A A . 36 VAL HG23 1 1
2 1597 1 1 36 VAL N N -3.544 4.301 5.317 1.00 . A A . 36 VAL N 1 1
2 1598 1 1 36 VAL O O -5.456 6.266 5.398 1.00 . A A . 36 VAL O 1 1
2 1599 1 1 37 GLY C C -8.253 6.935 2.466 1.00 . A A . 37 GLY C 1 1
2 1600 1 1 37 GLY CA C -7.058 7.127 3.401 1.00 . A A . 37 GLY CA 1 1
2 1601 1 1 37 GLY H H -6.186 5.348 2.557 1.00 . A A . 37 GLY H 1 1
2 1602 1 1 37 GLY HA2 H -7.409 7.286 4.411 1.00 . A A . 37 GLY HA2 1 1
2 1603 1 1 37 GLY HA3 H -6.487 7.984 3.078 1.00 . A A . 37 GLY HA3 1 1
2 1604 1 1 37 GLY N N -6.198 5.911 3.359 1.00 . A A . 37 GLY N 1 1
2 1605 1 1 37 GLY O O -8.103 6.859 1.262 1.00 . A A . 37 GLY O 1 1
2 1606 1 1 38 PHE C C -10.916 7.931 1.329 1.00 . A A . 38 PHE C 1 1
2 1607 1 1 38 PHE CA C -10.636 6.659 2.134 1.00 . A A . 38 PHE CA 1 1
2 1608 1 1 38 PHE CB C -11.791 6.356 3.090 1.00 . A A . 38 PHE CB 1 1
2 1609 1 1 38 PHE CD1 C -13.091 4.724 1.672 1.00 . A A . 38 PHE CD1 1 1
2 1610 1 1 38 PHE CD2 C -12.023 3.917 3.694 1.00 . A A . 38 PHE CD2 1 1
2 1611 1 1 38 PHE CE1 C -13.572 3.434 1.413 1.00 . A A . 38 PHE CE1 1 1
2 1612 1 1 38 PHE CE2 C -12.506 2.628 3.434 1.00 . A A . 38 PHE CE2 1 1
2 1613 1 1 38 PHE CG C -12.315 4.966 2.813 1.00 . A A . 38 PHE CG 1 1
2 1614 1 1 38 PHE CZ C -13.280 2.386 2.295 1.00 . A A . 38 PHE CZ 1 1
2 1615 1 1 38 PHE H H -9.544 6.911 3.977 1.00 . A A . 38 PHE H 1 1
2 1616 1 1 38 PHE HA H -10.482 5.823 1.470 1.00 . A A . 38 PHE HA 1 1
2 1617 1 1 38 PHE HB2 H -11.440 6.415 4.111 1.00 . A A . 38 PHE HB2 1 1
2 1618 1 1 38 PHE HB3 H -12.582 7.075 2.939 1.00 . A A . 38 PHE HB3 1 1
2 1619 1 1 38 PHE HD1 H -13.316 5.531 0.992 1.00 . A A . 38 PHE HD1 1 1
2 1620 1 1 38 PHE HD2 H -11.425 4.102 4.574 1.00 . A A . 38 PHE HD2 1 1
2 1621 1 1 38 PHE HE1 H -14.163 3.246 0.529 1.00 . A A . 38 PHE HE1 1 1
2 1622 1 1 38 PHE HE2 H -12.275 1.818 4.112 1.00 . A A . 38 PHE HE2 1 1
2 1623 1 1 38 PHE HZ H -13.657 1.392 2.098 1.00 . A A . 38 PHE HZ 1 1
2 1624 1 1 38 PHE N N -9.440 6.851 3.005 1.00 . A A . 38 PHE N 1 1
2 1625 1 1 38 PHE O O -11.561 7.893 0.300 1.00 . A A . 38 PHE O 1 1
2 1626 1 1 39 GLU C C -10.406 10.081 -0.462 1.00 . A A . 39 GLU C 1 1
2 1627 1 1 39 GLU CA C -10.672 10.319 1.025 1.00 . A A . 39 GLU CA 1 1
2 1628 1 1 39 GLU CB C -9.670 11.325 1.593 1.00 . A A . 39 GLU CB 1 1
2 1629 1 1 39 GLU CD C -10.478 13.545 0.778 1.00 . A A . 39 GLU CD 1 1
2 1630 1 1 39 GLU CG C -10.402 12.610 1.986 1.00 . A A . 39 GLU CG 1 1
2 1631 1 1 39 GLU H H -9.908 9.069 2.609 1.00 . A A . 39 GLU H 1 1
2 1632 1 1 39 GLU HA H -11.681 10.668 1.180 1.00 . A A . 39 GLU HA 1 1
2 1633 1 1 39 GLU HB2 H -9.188 10.902 2.464 1.00 . A A . 39 GLU HB2 1 1
2 1634 1 1 39 GLU HB3 H -8.925 11.553 0.845 1.00 . A A . 39 GLU HB3 1 1
2 1635 1 1 39 GLU HG2 H -11.401 12.367 2.318 1.00 . A A . 39 GLU HG2 1 1
2 1636 1 1 39 GLU HG3 H -9.866 13.100 2.785 1.00 . A A . 39 GLU HG3 1 1
2 1637 1 1 39 GLU N N -10.432 9.056 1.781 1.00 . A A . 39 GLU N 1 1
2 1638 1 1 39 GLU O O -11.176 10.474 -1.316 1.00 . A A . 39 GLU O 1 1
2 1639 1 1 39 GLU OE1 O -9.789 13.282 -0.194 1.00 . A A . 39 GLU OE1 1 1
2 1640 1 1 39 GLU OE2 O -11.223 14.508 0.845 1.00 . A A . 39 GLU OE2 1 1
2 1641 1 1 40 LYS C C -8.755 7.653 -2.386 1.00 . A A . 40 LYS C 1 1
2 1642 1 1 40 LYS CA C -8.998 9.147 -2.199 1.00 . A A . 40 LYS CA 1 1
2 1643 1 1 40 LYS CB C -7.724 9.942 -2.488 1.00 . A A . 40 LYS CB 1 1
2 1644 1 1 40 LYS CD C -6.909 12.038 -3.571 1.00 . A A . 40 LYS CD 1 1
2 1645 1 1 40 LYS CE C -7.113 13.554 -3.613 1.00 . A A . 40 LYS CE 1 1
2 1646 1 1 40 LYS CG C -8.092 11.379 -2.860 1.00 . A A . 40 LYS CG 1 1
2 1647 1 1 40 LYS H H -8.720 9.115 -0.065 1.00 . A A . 40 LYS H 1 1
2 1648 1 1 40 LYS HA H -9.794 9.478 -2.838 1.00 . A A . 40 LYS HA 1 1
2 1649 1 1 40 LYS HB2 H -7.095 9.946 -1.609 1.00 . A A . 40 LYS HB2 1 1
2 1650 1 1 40 LYS HB3 H -7.193 9.485 -3.309 1.00 . A A . 40 LYS HB3 1 1
2 1651 1 1 40 LYS HD2 H -5.998 11.812 -3.035 1.00 . A A . 40 LYS HD2 1 1
2 1652 1 1 40 LYS HD3 H -6.837 11.658 -4.579 1.00 . A A . 40 LYS HD3 1 1
2 1653 1 1 40 LYS HE2 H -8.002 13.828 -3.062 1.00 . A A . 40 LYS HE2 1 1
2 1654 1 1 40 LYS HE3 H -6.249 14.061 -3.214 1.00 . A A . 40 LYS HE3 1 1
2 1655 1 1 40 LYS HG2 H -8.950 11.372 -3.517 1.00 . A A . 40 LYS HG2 1 1
2 1656 1 1 40 LYS HG3 H -8.328 11.935 -1.965 1.00 . A A . 40 LYS HG3 1 1
2 1657 1 1 40 LYS HZ1 H -7.629 13.044 -5.564 1.00 . A A . 40 LYS HZ1 1 1
2 1658 1 1 40 LYS HZ2 H -7.949 14.663 -5.163 1.00 . A A . 40 LYS HZ2 1 1
2 1659 1 1 40 LYS HZ3 H -6.353 14.156 -5.455 1.00 . A A . 40 LYS HZ3 1 1
2 1660 1 1 40 LYS N N -9.321 9.428 -0.773 1.00 . A A . 40 LYS N 1 1
2 1661 1 1 40 LYS NZ N -7.273 13.879 -5.058 1.00 . A A . 40 LYS NZ 1 1
2 1662 1 1 40 LYS O O -8.051 7.235 -3.284 1.00 . A A . 40 LYS O 1 1
2 1663 1 1 41 ARG C C -7.710 5.058 -2.027 1.00 . A A . 41 ARG C 1 1
2 1664 1 1 41 ARG CA C -9.148 5.378 -1.641 1.00 . A A . 41 ARG CA 1 1
2 1665 1 1 41 ARG CB C -10.097 4.911 -2.748 1.00 . A A . 41 ARG CB 1 1
2 1666 1 1 41 ARG CD C -11.493 4.052 -0.828 1.00 . A A . 41 ARG CD 1 1
2 1667 1 1 41 ARG CG C -11.519 4.723 -2.207 1.00 . A A . 41 ARG CG 1 1
2 1668 1 1 41 ARG CZ C -9.966 2.463 0.186 1.00 . A A . 41 ARG CZ 1 1
2 1669 1 1 41 ARG H H -9.896 7.221 -0.824 1.00 . A A . 41 ARG H 1 1
2 1670 1 1 41 ARG HA H -9.396 4.905 -0.708 1.00 . A A . 41 ARG HA 1 1
2 1671 1 1 41 ARG HB2 H -10.112 5.649 -3.537 1.00 . A A . 41 ARG HB2 1 1
2 1672 1 1 41 ARG HB3 H -9.742 3.973 -3.148 1.00 . A A . 41 ARG HB3 1 1
2 1673 1 1 41 ARG HD2 H -11.256 4.780 -0.064 1.00 . A A . 41 ARG HD2 1 1
2 1674 1 1 41 ARG HD3 H -12.443 3.586 -0.622 1.00 . A A . 41 ARG HD3 1 1
2 1675 1 1 41 ARG HE H -10.066 2.750 -1.778 1.00 . A A . 41 ARG HE 1 1
2 1676 1 1 41 ARG HG2 H -11.997 5.686 -2.127 1.00 . A A . 41 ARG HG2 1 1
2 1677 1 1 41 ARG HG3 H -12.077 4.103 -2.893 1.00 . A A . 41 ARG HG3 1 1
2 1678 1 1 41 ARG HH11 H -11.156 3.501 1.411 1.00 . A A . 41 ARG HH11 1 1
2 1679 1 1 41 ARG HH12 H -10.088 2.382 2.181 1.00 . A A . 41 ARG HH12 1 1
2 1680 1 1 41 ARG HH21 H -8.658 1.302 -0.773 1.00 . A A . 41 ARG HH21 1 1
2 1681 1 1 41 ARG HH22 H -8.672 1.144 0.949 1.00 . A A . 41 ARG HH22 1 1
2 1682 1 1 41 ARG N N -9.336 6.851 -1.537 1.00 . A A . 41 ARG N 1 1
2 1683 1 1 41 ARG NE N -10.426 3.016 -0.907 1.00 . A A . 41 ARG NE 1 1
2 1684 1 1 41 ARG NH1 N -10.441 2.810 1.350 1.00 . A A . 41 ARG NH1 1 1
2 1685 1 1 41 ARG NH2 N -9.026 1.566 0.114 1.00 . A A . 41 ARG NH2 1 1
2 1686 1 1 41 ARG O O -7.457 4.459 -3.048 1.00 . A A . 41 ARG O 1 1
2 1687 1 1 42 GLU C C -4.575 4.812 -0.286 1.00 . A A . 42 GLU C 1 1
2 1688 1 1 42 GLU CA C -5.346 5.163 -1.557 1.00 . A A . 42 GLU CA 1 1
2 1689 1 1 42 GLU CB C -4.809 6.452 -2.177 1.00 . A A . 42 GLU CB 1 1
2 1690 1 1 42 GLU CD C -4.405 8.878 -1.763 1.00 . A A . 42 GLU CD 1 1
2 1691 1 1 42 GLU CG C -5.141 7.633 -1.266 1.00 . A A . 42 GLU CG 1 1
2 1692 1 1 42 GLU H H -6.992 5.945 -0.406 1.00 . A A . 42 GLU H 1 1
2 1693 1 1 42 GLU HA H -5.287 4.356 -2.269 1.00 . A A . 42 GLU HA 1 1
2 1694 1 1 42 GLU HB2 H -3.737 6.377 -2.293 1.00 . A A . 42 GLU HB2 1 1
2 1695 1 1 42 GLU HB3 H -5.266 6.605 -3.143 1.00 . A A . 42 GLU HB3 1 1
2 1696 1 1 42 GLU HG2 H -6.206 7.813 -1.282 1.00 . A A . 42 GLU HG2 1 1
2 1697 1 1 42 GLU HG3 H -4.827 7.410 -0.258 1.00 . A A . 42 GLU HG3 1 1
2 1698 1 1 42 GLU N N -6.767 5.454 -1.225 1.00 . A A . 42 GLU N 1 1
2 1699 1 1 42 GLU O O -4.889 5.286 0.788 1.00 . A A . 42 GLU O 1 1
2 1700 1 1 42 GLU OE1 O -4.894 9.501 -2.690 1.00 . A A . 42 GLU OE1 1 1
2 1701 1 1 42 GLU OE2 O -3.363 9.187 -1.208 1.00 . A A . 42 GLU OE2 1 1
2 1702 1 1 43 ALA C C -1.355 4.155 0.671 1.00 . A A . 43 ALA C 1 1
2 1703 1 1 43 ALA CA C -2.785 3.639 0.827 1.00 . A A . 43 ALA CA 1 1
2 1704 1 1 43 ALA CB C -2.829 2.108 0.900 1.00 . A A . 43 ALA CB 1 1
2 1705 1 1 43 ALA H H -3.307 3.623 -1.267 1.00 . A A . 43 ALA H 1 1
2 1706 1 1 43 ALA HA H -3.245 4.066 1.703 1.00 . A A . 43 ALA HA 1 1
2 1707 1 1 43 ALA HB1 H -3.447 1.726 0.100 1.00 . A A . 43 ALA HB1 1 1
2 1708 1 1 43 ALA HB2 H -1.830 1.711 0.805 1.00 . A A . 43 ALA HB2 1 1
2 1709 1 1 43 ALA HB3 H -3.247 1.805 1.850 1.00 . A A . 43 ALA HB3 1 1
2 1710 1 1 43 ALA N N -3.563 3.995 -0.390 1.00 . A A . 43 ALA N 1 1
2 1711 1 1 43 ALA O O -0.727 3.962 -0.345 1.00 . A A . 43 ALA O 1 1
2 1712 1 1 44 VAL C C 1.507 4.507 2.350 1.00 . A A . 44 VAL C 1 1
2 1713 1 1 44 VAL CA C 0.549 5.354 1.529 1.00 . A A . 44 VAL CA 1 1
2 1714 1 1 44 VAL CB C 0.473 6.776 2.082 1.00 . A A . 44 VAL CB 1 1
2 1715 1 1 44 VAL CG1 C 0.145 6.725 3.574 1.00 . A A . 44 VAL CG1 1 1
2 1716 1 1 44 VAL CG2 C 1.820 7.474 1.877 1.00 . A A . 44 VAL CG2 1 1
2 1717 1 1 44 VAL H H -1.349 4.976 2.478 1.00 . A A . 44 VAL H 1 1
2 1718 1 1 44 VAL HA H 0.850 5.375 0.494 1.00 . A A . 44 VAL HA 1 1
2 1719 1 1 44 VAL HB H -0.302 7.322 1.563 1.00 . A A . 44 VAL HB 1 1
2 1720 1 1 44 VAL HG11 H -0.311 5.775 3.807 1.00 . A A . 44 VAL HG11 1 1
2 1721 1 1 44 VAL HG12 H 1.053 6.839 4.147 1.00 . A A . 44 VAL HG12 1 1
2 1722 1 1 44 VAL HG13 H -0.540 7.523 3.820 1.00 . A A . 44 VAL HG13 1 1
2 1723 1 1 44 VAL HG21 H 2.283 7.104 0.974 1.00 . A A . 44 VAL HG21 1 1
2 1724 1 1 44 VAL HG22 H 1.665 8.539 1.792 1.00 . A A . 44 VAL HG22 1 1
2 1725 1 1 44 VAL HG23 H 2.463 7.270 2.721 1.00 . A A . 44 VAL HG23 1 1
2 1726 1 1 44 VAL N N -0.833 4.817 1.660 1.00 . A A . 44 VAL N 1 1
2 1727 1 1 44 VAL O O 1.255 4.190 3.495 1.00 . A A . 44 VAL O 1 1
2 1728 1 1 45 VAL C C 4.993 3.722 2.353 1.00 . A A . 45 VAL C 1 1
2 1729 1 1 45 VAL CA C 3.550 3.234 2.480 1.00 . A A . 45 VAL CA 1 1
2 1730 1 1 45 VAL CB C 3.400 1.871 1.803 1.00 . A A . 45 VAL CB 1 1
2 1731 1 1 45 VAL CG1 C 4.149 1.865 0.467 1.00 . A A . 45 VAL CG1 1 1
2 1732 1 1 45 VAL CG2 C 3.974 0.781 2.712 1.00 . A A . 45 VAL CG2 1 1
2 1733 1 1 45 VAL H H 2.755 4.347 0.819 1.00 . A A . 45 VAL H 1 1
2 1734 1 1 45 VAL HA H 3.271 3.153 3.517 1.00 . A A . 45 VAL HA 1 1
2 1735 1 1 45 VAL HB H 2.356 1.680 1.622 1.00 . A A . 45 VAL HB 1 1
2 1736 1 1 45 VAL HG11 H 3.849 2.723 -0.118 1.00 . A A . 45 VAL HG11 1 1
2 1737 1 1 45 VAL HG12 H 5.212 1.909 0.651 1.00 . A A . 45 VAL HG12 1 1
2 1738 1 1 45 VAL HG13 H 3.913 0.961 -0.074 1.00 . A A . 45 VAL HG13 1 1
2 1739 1 1 45 VAL HG21 H 4.789 1.189 3.291 1.00 . A A . 45 VAL HG21 1 1
2 1740 1 1 45 VAL HG22 H 3.202 0.424 3.378 1.00 . A A . 45 VAL HG22 1 1
2 1741 1 1 45 VAL HG23 H 4.336 -0.037 2.108 1.00 . A A . 45 VAL HG23 1 1
2 1742 1 1 45 VAL N N 2.591 4.104 1.753 1.00 . A A . 45 VAL N 1 1
2 1743 1 1 45 VAL O O 5.433 4.163 1.310 1.00 . A A . 45 VAL O 1 1
2 1744 1 1 46 THR C C 7.957 2.652 3.446 1.00 . A A . 46 THR C 1 1
2 1745 1 1 46 THR CA C 7.175 3.957 3.390 1.00 . A A . 46 THR CA 1 1
2 1746 1 1 46 THR CB C 7.387 4.786 4.659 1.00 . A A . 46 THR CB 1 1
2 1747 1 1 46 THR CG2 C 8.848 4.694 5.106 1.00 . A A . 46 THR CG2 1 1
2 1748 1 1 46 THR H H 5.357 3.182 4.218 1.00 . A A . 46 THR H 1 1
2 1749 1 1 46 THR HA H 7.423 4.524 2.507 1.00 . A A . 46 THR HA 1 1
2 1750 1 1 46 THR HB H 6.752 4.403 5.441 1.00 . A A . 46 THR HB 1 1
2 1751 1 1 46 THR HG1 H 6.441 6.433 5.077 1.00 . A A . 46 THR HG1 1 1
2 1752 1 1 46 THR HG21 H 9.467 4.430 4.261 1.00 . A A . 46 THR HG21 1 1
2 1753 1 1 46 THR HG22 H 9.163 5.647 5.502 1.00 . A A . 46 THR HG22 1 1
2 1754 1 1 46 THR HG23 H 8.942 3.936 5.871 1.00 . A A . 46 THR HG23 1 1
2 1755 1 1 46 THR N N 5.738 3.581 3.409 1.00 . A A . 46 THR N 1 1
2 1756 1 1 46 THR O O 7.426 1.647 3.870 1.00 . A A . 46 THR O 1 1
2 1757 1 1 46 THR OG1 O 7.054 6.142 4.397 1.00 . A A . 46 THR OG1 1 1
2 1758 1 1 47 PHE C C 11.356 1.442 2.746 1.00 . A A . 47 PHE C 1 1
2 1759 1 1 47 PHE CA C 9.889 1.311 3.081 1.00 . A A . 47 PHE CA 1 1
2 1760 1 1 47 PHE CB C 9.199 0.443 2.031 1.00 . A A . 47 PHE CB 1 1
2 1761 1 1 47 PHE CD1 C 10.595 0.875 -0.037 1.00 . A A . 47 PHE CD1 1 1
2 1762 1 1 47 PHE CD2 C 8.365 1.826 0.099 1.00 . A A . 47 PHE CD2 1 1
2 1763 1 1 47 PHE CE1 C 10.764 1.453 -1.298 1.00 . A A . 47 PHE CE1 1 1
2 1764 1 1 47 PHE CE2 C 8.535 2.402 -1.164 1.00 . A A . 47 PHE CE2 1 1
2 1765 1 1 47 PHE CG C 9.392 1.062 0.666 1.00 . A A . 47 PHE CG 1 1
2 1766 1 1 47 PHE CZ C 9.733 2.216 -1.863 1.00 . A A . 47 PHE CZ 1 1
2 1767 1 1 47 PHE H H 9.626 3.419 2.665 1.00 . A A . 47 PHE H 1 1
2 1768 1 1 47 PHE HA H 9.771 0.871 4.048 1.00 . A A . 47 PHE HA 1 1
2 1769 1 1 47 PHE HB2 H 9.630 -0.548 2.044 1.00 . A A . 47 PHE HB2 1 1
2 1770 1 1 47 PHE HB3 H 8.144 0.380 2.252 1.00 . A A . 47 PHE HB3 1 1
2 1771 1 1 47 PHE HD1 H 11.392 0.286 0.392 1.00 . A A . 47 PHE HD1 1 1
2 1772 1 1 47 PHE HD2 H 7.440 1.971 0.638 1.00 . A A . 47 PHE HD2 1 1
2 1773 1 1 47 PHE HE1 H 11.691 1.308 -1.836 1.00 . A A . 47 PHE HE1 1 1
2 1774 1 1 47 PHE HE2 H 7.742 2.992 -1.600 1.00 . A A . 47 PHE HE2 1 1
2 1775 1 1 47 PHE HZ H 9.860 2.661 -2.837 1.00 . A A . 47 PHE HZ 1 1
2 1776 1 1 47 PHE N N 9.183 2.616 3.021 1.00 . A A . 47 PHE N 1 1
2 1777 1 1 47 PHE O O 11.864 2.513 2.496 1.00 . A A . 47 PHE O 1 1
2 1778 1 1 48 ASP C C 13.593 -0.237 0.949 1.00 . A A . 48 ASP C 1 1
2 1779 1 1 48 ASP CA C 13.458 0.328 2.356 1.00 . A A . 48 ASP CA 1 1
2 1780 1 1 48 ASP CB C 14.130 -0.586 3.383 1.00 . A A . 48 ASP CB 1 1
2 1781 1 1 48 ASP CG C 13.866 -0.055 4.794 1.00 . A A . 48 ASP CG 1 1
2 1782 1 1 48 ASP H H 11.560 -0.521 2.888 1.00 . A A . 48 ASP H 1 1
2 1783 1 1 48 ASP HA H 13.860 1.323 2.413 1.00 . A A . 48 ASP HA 1 1
2 1784 1 1 48 ASP HB2 H 13.727 -1.585 3.293 1.00 . A A . 48 ASP HB2 1 1
2 1785 1 1 48 ASP HB3 H 15.194 -0.609 3.203 1.00 . A A . 48 ASP HB3 1 1
2 1786 1 1 48 ASP N N 12.022 0.328 2.706 1.00 . A A . 48 ASP N 1 1
2 1787 1 1 48 ASP O O 13.290 -1.385 0.696 1.00 . A A . 48 ASP O 1 1
2 1788 1 1 48 ASP OD1 O 13.645 1.137 4.925 1.00 . A A . 48 ASP OD1 1 1
2 1789 1 1 48 ASP OD2 O 13.889 -0.850 5.719 1.00 . A A . 48 ASP OD2 1 1
2 1790 1 1 49 ASP C C 15.085 -1.086 -1.493 1.00 . A A . 49 ASP C 1 1
2 1791 1 1 49 ASP CA C 14.115 0.095 -1.385 1.00 . A A . 49 ASP CA 1 1
2 1792 1 1 49 ASP CB C 14.639 1.295 -2.168 1.00 . A A . 49 ASP CB 1 1
2 1793 1 1 49 ASP CG C 15.027 0.855 -3.581 1.00 . A A . 49 ASP CG 1 1
2 1794 1 1 49 ASP H H 14.220 1.507 0.245 1.00 . A A . 49 ASP H 1 1
2 1795 1 1 49 ASP HA H 13.139 -0.184 -1.754 1.00 . A A . 49 ASP HA 1 1
2 1796 1 1 49 ASP HB2 H 13.868 2.051 -2.223 1.00 . A A . 49 ASP HB2 1 1
2 1797 1 1 49 ASP HB3 H 15.505 1.699 -1.668 1.00 . A A . 49 ASP HB3 1 1
2 1798 1 1 49 ASP N N 14.005 0.573 0.021 1.00 . A A . 49 ASP N 1 1
2 1799 1 1 49 ASP O O 15.168 -1.740 -2.513 1.00 . A A . 49 ASP O 1 1
2 1800 1 1 49 ASP OD1 O 14.131 0.655 -4.384 1.00 . A A . 49 ASP OD1 1 1
2 1801 1 1 49 ASP OD2 O 16.213 0.725 -3.835 1.00 . A A . 49 ASP OD2 1 1
2 1802 1 1 50 THR C C 16.052 -3.840 -0.551 1.00 . A A . 50 THR C 1 1
2 1803 1 1 50 THR CA C 16.788 -2.496 -0.504 1.00 . A A . 50 THR CA 1 1
2 1804 1 1 50 THR CB C 17.596 -2.381 0.789 1.00 . A A . 50 THR CB 1 1
2 1805 1 1 50 THR CG2 C 16.706 -2.740 1.979 1.00 . A A . 50 THR CG2 1 1
2 1806 1 1 50 THR H H 15.744 -0.817 0.356 1.00 . A A . 50 THR H 1 1
2 1807 1 1 50 THR HA H 17.443 -2.395 -1.355 1.00 . A A . 50 THR HA 1 1
2 1808 1 1 50 THR HB H 17.953 -1.369 0.903 1.00 . A A . 50 THR HB 1 1
2 1809 1 1 50 THR HG1 H 19.224 -3.054 -0.041 1.00 . A A . 50 THR HG1 1 1
2 1810 1 1 50 THR HG21 H 15.722 -2.318 1.833 1.00 . A A . 50 THR HG21 1 1
2 1811 1 1 50 THR HG22 H 16.629 -3.814 2.060 1.00 . A A . 50 THR HG22 1 1
2 1812 1 1 50 THR HG23 H 17.138 -2.341 2.885 1.00 . A A . 50 THR HG23 1 1
2 1813 1 1 50 THR N N 15.821 -1.360 -0.454 1.00 . A A . 50 THR N 1 1
2 1814 1 1 50 THR O O 16.584 -4.828 -1.017 1.00 . A A . 50 THR O 1 1
2 1815 1 1 50 THR OG1 O 18.702 -3.273 0.735 1.00 . A A . 50 THR OG1 1 1
2 1816 1 1 51 LYS C C 12.707 -5.041 -0.692 1.00 . A A . 51 LYS C 1 1
2 1817 1 1 51 LYS CA C 14.101 -5.195 -0.076 1.00 . A A . 51 LYS CA 1 1
2 1818 1 1 51 LYS CB C 13.995 -5.603 1.393 1.00 . A A . 51 LYS CB 1 1
2 1819 1 1 51 LYS CD C 15.214 -6.928 3.122 1.00 . A A . 51 LYS CD 1 1
2 1820 1 1 51 LYS CE C 14.318 -7.960 3.812 1.00 . A A . 51 LYS CE 1 1
2 1821 1 1 51 LYS CG C 14.847 -6.847 1.639 1.00 . A A . 51 LYS CG 1 1
2 1822 1 1 51 LYS H H 14.427 -3.098 0.322 1.00 . A A . 51 LYS H 1 1
2 1823 1 1 51 LYS HA H 14.663 -5.931 -0.618 1.00 . A A . 51 LYS HA 1 1
2 1824 1 1 51 LYS HB2 H 14.348 -4.794 2.017 1.00 . A A . 51 LYS HB2 1 1
2 1825 1 1 51 LYS HB3 H 12.965 -5.821 1.633 1.00 . A A . 51 LYS HB3 1 1
2 1826 1 1 51 LYS HD2 H 16.249 -7.222 3.221 1.00 . A A . 51 LYS HD2 1 1
2 1827 1 1 51 LYS HD3 H 15.067 -5.962 3.582 1.00 . A A . 51 LYS HD3 1 1
2 1828 1 1 51 LYS HE2 H 13.277 -7.697 3.684 1.00 . A A . 51 LYS HE2 1 1
2 1829 1 1 51 LYS HE3 H 14.510 -8.946 3.420 1.00 . A A . 51 LYS HE3 1 1
2 1830 1 1 51 LYS HG2 H 14.287 -7.727 1.357 1.00 . A A . 51 LYS HG2 1 1
2 1831 1 1 51 LYS HG3 H 15.750 -6.789 1.049 1.00 . A A . 51 LYS HG3 1 1
2 1832 1 1 51 LYS HZ1 H 15.077 -6.957 5.472 1.00 . A A . 51 LYS HZ1 1 1
2 1833 1 1 51 LYS HZ2 H 13.861 -8.085 5.840 1.00 . A A . 51 LYS HZ2 1 1
2 1834 1 1 51 LYS HZ3 H 15.422 -8.620 5.450 1.00 . A A . 51 LYS HZ3 1 1
2 1835 1 1 51 LYS N N 14.840 -3.897 -0.062 1.00 . A A . 51 LYS N 1 1
2 1836 1 1 51 LYS NZ N 14.698 -7.901 5.252 1.00 . A A . 51 LYS NZ 1 1
2 1837 1 1 51 LYS O O 12.041 -6.014 -0.986 1.00 . A A . 51 LYS O 1 1
2 1838 1 1 52 ALA C C 10.861 -2.360 -2.322 1.00 . A A . 52 ALA C 1 1
2 1839 1 1 52 ALA CA C 10.902 -3.639 -1.483 1.00 . A A . 52 ALA CA 1 1
2 1840 1 1 52 ALA CB C 9.956 -3.526 -0.287 1.00 . A A . 52 ALA CB 1 1
2 1841 1 1 52 ALA H H 12.805 -3.067 -0.645 1.00 . A A . 52 ALA H 1 1
2 1842 1 1 52 ALA HA H 10.630 -4.491 -2.085 1.00 . A A . 52 ALA HA 1 1
2 1843 1 1 52 ALA HB1 H 10.420 -3.969 0.581 1.00 . A A . 52 ALA HB1 1 1
2 1844 1 1 52 ALA HB2 H 9.746 -2.486 -0.091 1.00 . A A . 52 ALA HB2 1 1
2 1845 1 1 52 ALA HB3 H 9.034 -4.045 -0.507 1.00 . A A . 52 ALA HB3 1 1
2 1846 1 1 52 ALA N N 12.257 -3.837 -0.888 1.00 . A A . 52 ALA N 1 1
2 1847 1 1 52 ALA O O 11.876 -1.754 -2.603 1.00 . A A . 52 ALA O 1 1
2 1848 1 1 53 SER C C 8.138 -0.575 -4.073 1.00 . A A . 53 SER C 1 1
2 1849 1 1 53 SER CA C 9.569 -0.716 -3.552 1.00 . A A . 53 SER CA 1 1
2 1850 1 1 53 SER CB C 10.544 -0.920 -4.711 1.00 . A A . 53 SER CB 1 1
2 1851 1 1 53 SER H H 8.885 -2.458 -2.489 1.00 . A A . 53 SER H 1 1
2 1852 1 1 53 SER HA H 9.850 0.152 -2.981 1.00 . A A . 53 SER HA 1 1
2 1853 1 1 53 SER HB2 H 10.875 -1.945 -4.729 1.00 . A A . 53 SER HB2 1 1
2 1854 1 1 53 SER HB3 H 10.047 -0.688 -5.644 1.00 . A A . 53 SER HB3 1 1
2 1855 1 1 53 SER HG H 11.374 0.724 -4.082 1.00 . A A . 53 SER HG 1 1
2 1856 1 1 53 SER N N 9.689 -1.950 -2.726 1.00 . A A . 53 SER N 1 1
2 1857 1 1 53 SER O O 7.325 -1.459 -3.911 1.00 . A A . 53 SER O 1 1
2 1858 1 1 53 SER OG O 11.670 -0.069 -4.535 1.00 . A A . 53 SER OG 1 1
2 1859 1 1 54 VAL C C 5.928 -0.575 -5.852 1.00 . A A . 54 VAL C 1 1
2 1860 1 1 54 VAL CA C 6.441 0.720 -5.222 1.00 . A A . 54 VAL CA 1 1
2 1861 1 1 54 VAL CB C 6.568 1.803 -6.292 1.00 . A A . 54 VAL CB 1 1
2 1862 1 1 54 VAL CG1 C 7.767 1.494 -7.189 1.00 . A A . 54 VAL CG1 1 1
2 1863 1 1 54 VAL CG2 C 5.296 1.823 -7.141 1.00 . A A . 54 VAL CG2 1 1
2 1864 1 1 54 VAL H H 8.493 1.232 -4.807 1.00 . A A . 54 VAL H 1 1
2 1865 1 1 54 VAL HA H 5.777 1.050 -4.440 1.00 . A A . 54 VAL HA 1 1
2 1866 1 1 54 VAL HB H 6.706 2.764 -5.820 1.00 . A A . 54 VAL HB 1 1
2 1867 1 1 54 VAL HG11 H 7.674 0.492 -7.579 1.00 . A A . 54 VAL HG11 1 1
2 1868 1 1 54 VAL HG12 H 7.793 2.197 -8.008 1.00 . A A . 54 VAL HG12 1 1
2 1869 1 1 54 VAL HG13 H 8.678 1.575 -6.616 1.00 . A A . 54 VAL HG13 1 1
2 1870 1 1 54 VAL HG21 H 4.481 1.389 -6.580 1.00 . A A . 54 VAL HG21 1 1
2 1871 1 1 54 VAL HG22 H 5.054 2.841 -7.400 1.00 . A A . 54 VAL HG22 1 1
2 1872 1 1 54 VAL HG23 H 5.455 1.251 -8.043 1.00 . A A . 54 VAL HG23 1 1
2 1873 1 1 54 VAL N N 7.823 0.529 -4.692 1.00 . A A . 54 VAL N 1 1
2 1874 1 1 54 VAL O O 4.760 -0.893 -5.776 1.00 . A A . 54 VAL O 1 1
2 1875 1 1 55 GLN C C 5.678 -3.495 -6.088 1.00 . A A . 55 GLN C 1 1
2 1876 1 1 55 GLN CA C 6.346 -2.587 -7.120 1.00 . A A . 55 GLN CA 1 1
2 1877 1 1 55 GLN CB C 7.625 -3.234 -7.650 1.00 . A A . 55 GLN CB 1 1
2 1878 1 1 55 GLN CD C 7.238 -3.310 -10.113 1.00 . A A . 55 GLN CD 1 1
2 1879 1 1 55 GLN CG C 7.280 -4.141 -8.830 1.00 . A A . 55 GLN CG 1 1
2 1880 1 1 55 GLN H H 7.729 -1.045 -6.536 1.00 . A A . 55 GLN H 1 1
2 1881 1 1 55 GLN HA H 5.672 -2.381 -7.937 1.00 . A A . 55 GLN HA 1 1
2 1882 1 1 55 GLN HB2 H 8.312 -2.465 -7.973 1.00 . A A . 55 GLN HB2 1 1
2 1883 1 1 55 GLN HB3 H 8.082 -3.822 -6.869 1.00 . A A . 55 GLN HB3 1 1
2 1884 1 1 55 GLN HE21 H 7.877 -4.796 -11.264 1.00 . A A . 55 GLN HE21 1 1
2 1885 1 1 55 GLN HE22 H 7.567 -3.334 -12.070 1.00 . A A . 55 GLN HE22 1 1
2 1886 1 1 55 GLN HG2 H 8.029 -4.914 -8.923 1.00 . A A . 55 GLN HG2 1 1
2 1887 1 1 55 GLN HG3 H 6.314 -4.593 -8.666 1.00 . A A . 55 GLN HG3 1 1
2 1888 1 1 55 GLN N N 6.791 -1.320 -6.481 1.00 . A A . 55 GLN N 1 1
2 1889 1 1 55 GLN NE2 N 7.590 -3.859 -11.243 1.00 . A A . 55 GLN NE2 1 1
2 1890 1 1 55 GLN O O 4.603 -4.017 -6.305 1.00 . A A . 55 GLN O 1 1
2 1891 1 1 55 GLN OE1 O 6.883 -2.148 -10.087 1.00 . A A . 55 GLN OE1 1 1
2 1892 1 1 56 LYS C C 4.641 -3.870 -3.126 1.00 . A A . 56 LYS C 1 1
2 1893 1 1 56 LYS CA C 5.731 -4.588 -3.930 1.00 . A A . 56 LYS CA 1 1
2 1894 1 1 56 LYS CB C 6.906 -4.974 -3.031 1.00 . A A . 56 LYS CB 1 1
2 1895 1 1 56 LYS CD C 7.652 -6.328 -4.999 1.00 . A A . 56 LYS CD 1 1
2 1896 1 1 56 LYS CE C 8.787 -7.300 -5.329 1.00 . A A . 56 LYS CE 1 1
2 1897 1 1 56 LYS CG C 8.105 -5.368 -3.897 1.00 . A A . 56 LYS CG 1 1
2 1898 1 1 56 LYS H H 7.188 -3.283 -4.823 1.00 . A A . 56 LYS H 1 1
2 1899 1 1 56 LYS HA H 5.319 -5.472 -4.391 1.00 . A A . 56 LYS HA 1 1
2 1900 1 1 56 LYS HB2 H 7.172 -4.134 -2.406 1.00 . A A . 56 LYS HB2 1 1
2 1901 1 1 56 LYS HB3 H 6.625 -5.811 -2.411 1.00 . A A . 56 LYS HB3 1 1
2 1902 1 1 56 LYS HD2 H 6.788 -6.882 -4.661 1.00 . A A . 56 LYS HD2 1 1
2 1903 1 1 56 LYS HD3 H 7.395 -5.765 -5.884 1.00 . A A . 56 LYS HD3 1 1
2 1904 1 1 56 LYS HE2 H 9.448 -6.867 -6.068 1.00 . A A . 56 LYS HE2 1 1
2 1905 1 1 56 LYS HE3 H 9.335 -7.557 -4.436 1.00 . A A . 56 LYS HE3 1 1
2 1906 1 1 56 LYS HG2 H 8.532 -4.481 -4.344 1.00 . A A . 56 LYS HG2 1 1
2 1907 1 1 56 LYS HG3 H 8.848 -5.854 -3.283 1.00 . A A . 56 LYS HG3 1 1
2 1908 1 1 56 LYS HZ1 H 7.190 -8.237 -6.279 1.00 . A A . 56 LYS HZ1 1 1
2 1909 1 1 56 LYS HZ2 H 8.703 -8.927 -6.625 1.00 . A A . 56 LYS HZ2 1 1
2 1910 1 1 56 LYS HZ3 H 7.971 -9.203 -5.120 1.00 . A A . 56 LYS HZ3 1 1
2 1911 1 1 56 LYS N N 6.316 -3.700 -4.971 1.00 . A A . 56 LYS N 1 1
2 1912 1 1 56 LYS NZ N 8.112 -8.508 -5.880 1.00 . A A . 56 LYS NZ 1 1
2 1913 1 1 56 LYS O O 3.822 -4.506 -2.494 1.00 . A A . 56 LYS O 1 1
2 1914 1 1 57 LEU C C 2.209 -2.042 -3.156 1.00 . A A . 57 LEU C 1 1
2 1915 1 1 57 LEU CA C 3.513 -1.879 -2.387 1.00 . A A . 57 LEU CA 1 1
2 1916 1 1 57 LEU CB C 3.900 -0.405 -2.324 1.00 . A A . 57 LEU CB 1 1
2 1917 1 1 57 LEU CD1 C 5.674 1.239 -1.821 1.00 . A A . 57 LEU CD1 1 1
2 1918 1 1 57 LEU CD2 C 5.444 -0.792 -0.383 1.00 . A A . 57 LEU CD2 1 1
2 1919 1 1 57 LEU CG C 5.329 -0.247 -1.813 1.00 . A A . 57 LEU CG 1 1
2 1920 1 1 57 LEU H H 5.235 -2.039 -3.672 1.00 . A A . 57 LEU H 1 1
2 1921 1 1 57 LEU HA H 3.427 -2.289 -1.393 1.00 . A A . 57 LEU HA 1 1
2 1922 1 1 57 LEU HB2 H 3.826 0.024 -3.313 1.00 . A A . 57 LEU HB2 1 1
2 1923 1 1 57 LEU HB3 H 3.225 0.113 -1.659 1.00 . A A . 57 LEU HB3 1 1
2 1924 1 1 57 LEU HD11 H 4.763 1.815 -1.914 1.00 . A A . 57 LEU HD11 1 1
2 1925 1 1 57 LEU HD12 H 6.172 1.499 -0.902 1.00 . A A . 57 LEU HD12 1 1
2 1926 1 1 57 LEU HD13 H 6.320 1.453 -2.659 1.00 . A A . 57 LEU HD13 1 1
2 1927 1 1 57 LEU HD21 H 4.479 -1.140 -0.048 1.00 . A A . 57 LEU HD21 1 1
2 1928 1 1 57 LEU HD22 H 6.148 -1.613 -0.365 1.00 . A A . 57 LEU HD22 1 1
2 1929 1 1 57 LEU HD23 H 5.792 -0.009 0.276 1.00 . A A . 57 LEU HD23 1 1
2 1930 1 1 57 LEU HG H 6.008 -0.780 -2.462 1.00 . A A . 57 LEU HG 1 1
2 1931 1 1 57 LEU N N 4.591 -2.562 -3.148 1.00 . A A . 57 LEU N 1 1
2 1932 1 1 57 LEU O O 1.248 -2.598 -2.665 1.00 . A A . 57 LEU O 1 1
2 1933 1 1 58 THR C C 0.605 -3.201 -5.320 1.00 . A A . 58 THR C 1 1
2 1934 1 1 58 THR CA C 0.947 -1.717 -5.188 1.00 . A A . 58 THR CA 1 1
2 1935 1 1 58 THR CB C 1.294 -1.120 -6.552 1.00 . A A . 58 THR CB 1 1
2 1936 1 1 58 THR CG2 C 0.183 -1.449 -7.548 1.00 . A A . 58 THR CG2 1 1
2 1937 1 1 58 THR H H 2.972 -1.137 -4.754 1.00 . A A . 58 THR H 1 1
2 1938 1 1 58 THR HA H 0.129 -1.176 -4.740 1.00 . A A . 58 THR HA 1 1
2 1939 1 1 58 THR HB H 2.223 -1.541 -6.905 1.00 . A A . 58 THR HB 1 1
2 1940 1 1 58 THR HG1 H 1.731 0.484 -5.543 1.00 . A A . 58 THR HG1 1 1
2 1941 1 1 58 THR HG21 H -0.642 -1.911 -7.026 1.00 . A A . 58 THR HG21 1 1
2 1942 1 1 58 THR HG22 H -0.155 -0.540 -8.023 1.00 . A A . 58 THR HG22 1 1
2 1943 1 1 58 THR HG23 H 0.561 -2.128 -8.298 1.00 . A A . 58 THR HG23 1 1
2 1944 1 1 58 THR N N 2.179 -1.573 -4.374 1.00 . A A . 58 THR N 1 1
2 1945 1 1 58 THR O O -0.545 -3.576 -5.430 1.00 . A A . 58 THR O 1 1
2 1946 1 1 58 THR OG1 O 1.425 0.290 -6.431 1.00 . A A . 58 THR OG1 1 1
2 1947 1 1 59 LYS C C 0.910 -6.052 -4.053 1.00 . A A . 59 LYS C 1 1
2 1948 1 1 59 LYS CA C 1.333 -5.503 -5.414 1.00 . A A . 59 LYS CA 1 1
2 1949 1 1 59 LYS CB C 2.655 -6.124 -5.870 1.00 . A A . 59 LYS CB 1 1
2 1950 1 1 59 LYS CD C 2.313 -8.199 -7.218 1.00 . A A . 59 LYS CD 1 1
2 1951 1 1 59 LYS CE C 0.872 -8.705 -7.332 1.00 . A A . 59 LYS CE 1 1
2 1952 1 1 59 LYS CG C 2.552 -7.649 -5.810 1.00 . A A . 59 LYS CG 1 1
2 1953 1 1 59 LYS H H 2.518 -3.739 -5.207 1.00 . A A . 59 LYS H 1 1
2 1954 1 1 59 LYS HA H 0.571 -5.676 -6.144 1.00 . A A . 59 LYS HA 1 1
2 1955 1 1 59 LYS HB2 H 2.865 -5.816 -6.884 1.00 . A A . 59 LYS HB2 1 1
2 1956 1 1 59 LYS HB3 H 3.451 -5.792 -5.221 1.00 . A A . 59 LYS HB3 1 1
2 1957 1 1 59 LYS HD2 H 2.479 -7.415 -7.943 1.00 . A A . 59 LYS HD2 1 1
2 1958 1 1 59 LYS HD3 H 2.995 -9.015 -7.407 1.00 . A A . 59 LYS HD3 1 1
2 1959 1 1 59 LYS HE2 H 0.734 -9.584 -6.716 1.00 . A A . 59 LYS HE2 1 1
2 1960 1 1 59 LYS HE3 H 0.178 -7.930 -7.046 1.00 . A A . 59 LYS HE3 1 1
2 1961 1 1 59 LYS HG2 H 3.472 -8.056 -5.415 1.00 . A A . 59 LYS HG2 1 1
2 1962 1 1 59 LYS HG3 H 1.730 -7.931 -5.171 1.00 . A A . 59 LYS HG3 1 1
2 1963 1 1 59 LYS HZ1 H 1.127 -8.299 -9.357 1.00 . A A . 59 LYS HZ1 1 1
2 1964 1 1 59 LYS HZ2 H 1.154 -9.954 -8.973 1.00 . A A . 59 LYS HZ2 1 1
2 1965 1 1 59 LYS HZ3 H -0.319 -9.112 -8.990 1.00 . A A . 59 LYS HZ3 1 1
2 1966 1 1 59 LYS N N 1.600 -4.053 -5.301 1.00 . A A . 59 LYS N 1 1
2 1967 1 1 59 LYS NZ N 0.695 -9.043 -8.772 1.00 . A A . 59 LYS NZ 1 1
2 1968 1 1 59 LYS O O 0.245 -7.063 -3.959 1.00 . A A . 59 LYS O 1 1
2 1969 1 1 60 ALA C C -0.593 -5.585 -1.435 1.00 . A A . 60 ALA C 1 1
2 1970 1 1 60 ALA CA C 0.895 -5.853 -1.646 1.00 . A A . 60 ALA CA 1 1
2 1971 1 1 60 ALA CB C 1.743 -5.035 -0.672 1.00 . A A . 60 ALA CB 1 1
2 1972 1 1 60 ALA H H 1.813 -4.573 -3.091 1.00 . A A . 60 ALA H 1 1
2 1973 1 1 60 ALA HA H 1.110 -6.897 -1.544 1.00 . A A . 60 ALA HA 1 1
2 1974 1 1 60 ALA HB1 H 1.663 -3.986 -0.917 1.00 . A A . 60 ALA HB1 1 1
2 1975 1 1 60 ALA HB2 H 1.392 -5.198 0.335 1.00 . A A . 60 ALA HB2 1 1
2 1976 1 1 60 ALA HB3 H 2.775 -5.344 -0.747 1.00 . A A . 60 ALA HB3 1 1
2 1977 1 1 60 ALA N N 1.285 -5.384 -2.996 1.00 . A A . 60 ALA N 1 1
2 1978 1 1 60 ALA O O -1.338 -6.448 -1.015 1.00 . A A . 60 ALA O 1 1
2 1979 1 1 61 THR C C -3.222 -4.861 -2.697 1.00 . A A . 61 THR C 1 1
2 1980 1 1 61 THR CA C -2.484 -4.095 -1.615 1.00 . A A . 61 THR CA 1 1
2 1981 1 1 61 THR CB C -2.601 -2.583 -1.832 1.00 . A A . 61 THR CB 1 1
2 1982 1 1 61 THR CG2 C -2.091 -2.215 -3.227 1.00 . A A . 61 THR CG2 1 1
2 1983 1 1 61 THR H H -0.429 -3.730 -2.123 1.00 . A A . 61 THR H 1 1
2 1984 1 1 61 THR HA H -2.837 -4.370 -0.642 1.00 . A A . 61 THR HA 1 1
2 1985 1 1 61 THR HB H -2.010 -2.066 -1.092 1.00 . A A . 61 THR HB 1 1
2 1986 1 1 61 THR HG1 H -4.509 -2.959 -1.897 1.00 . A A . 61 THR HG1 1 1
2 1987 1 1 61 THR HG21 H -2.633 -2.780 -3.970 1.00 . A A . 61 THR HG21 1 1
2 1988 1 1 61 THR HG22 H -2.244 -1.159 -3.398 1.00 . A A . 61 THR HG22 1 1
2 1989 1 1 61 THR HG23 H -1.038 -2.441 -3.299 1.00 . A A . 61 THR HG23 1 1
2 1990 1 1 61 THR N N -1.038 -4.402 -1.758 1.00 . A A . 61 THR N 1 1
2 1991 1 1 61 THR O O -4.312 -5.372 -2.511 1.00 . A A . 61 THR O 1 1
2 1992 1 1 61 THR OG1 O -3.961 -2.192 -1.709 1.00 . A A . 61 THR OG1 1 1
2 1993 1 1 62 ALA C C -3.326 -7.182 -4.544 1.00 . A A . 62 ALA C 1 1
2 1994 1 1 62 ALA CA C -3.197 -5.717 -4.951 1.00 . A A . 62 ALA CA 1 1
2 1995 1 1 62 ALA CB C -2.214 -5.560 -6.110 1.00 . A A . 62 ALA CB 1 1
2 1996 1 1 62 ALA H H -1.708 -4.558 -3.917 1.00 . A A . 62 ALA H 1 1
2 1997 1 1 62 ALA HA H -4.155 -5.303 -5.211 1.00 . A A . 62 ALA HA 1 1
2 1998 1 1 62 ALA HB1 H -1.236 -5.891 -5.797 1.00 . A A . 62 ALA HB1 1 1
2 1999 1 1 62 ALA HB2 H -2.546 -6.157 -6.947 1.00 . A A . 62 ALA HB2 1 1
2 2000 1 1 62 ALA HB3 H -2.167 -4.522 -6.404 1.00 . A A . 62 ALA HB3 1 1
2 2001 1 1 62 ALA N N -2.594 -4.964 -3.825 1.00 . A A . 62 ALA N 1 1
2 2002 1 1 62 ALA O O -4.221 -7.884 -4.972 1.00 . A A . 62 ALA O 1 1
2 2003 1 1 63 ASP C C -3.397 -9.106 -1.979 1.00 . A A . 63 ASP C 1 1
2 2004 1 1 63 ASP CA C -2.520 -9.048 -3.229 1.00 . A A . 63 ASP CA 1 1
2 2005 1 1 63 ASP CB C -1.081 -9.446 -2.901 1.00 . A A . 63 ASP CB 1 1
2 2006 1 1 63 ASP CG C -1.079 -10.788 -2.166 1.00 . A A . 63 ASP CG 1 1
2 2007 1 1 63 ASP H H -1.742 -7.047 -3.349 1.00 . A A . 63 ASP H 1 1
2 2008 1 1 63 ASP HA H -2.918 -9.683 -4.004 1.00 . A A . 63 ASP HA 1 1
2 2009 1 1 63 ASP HB2 H -0.514 -9.535 -3.816 1.00 . A A . 63 ASP HB2 1 1
2 2010 1 1 63 ASP HB3 H -0.633 -8.692 -2.271 1.00 . A A . 63 ASP HB3 1 1
2 2011 1 1 63 ASP N N -2.444 -7.639 -3.696 1.00 . A A . 63 ASP N 1 1
2 2012 1 1 63 ASP O O -3.798 -10.162 -1.535 1.00 . A A . 63 ASP O 1 1
2 2013 1 1 63 ASP OD1 O -1.604 -10.839 -1.066 1.00 . A A . 63 ASP OD1 1 1
2 2014 1 1 63 ASP OD2 O -0.552 -11.741 -2.715 1.00 . A A . 63 ASP OD2 1 1
2 2015 1 1 64 ALA C C -6.021 -8.176 -0.664 1.00 . A A . 64 ALA C 1 1
2 2016 1 1 64 ALA CA C -4.584 -7.942 -0.220 1.00 . A A . 64 ALA CA 1 1
2 2017 1 1 64 ALA CB C -4.417 -6.539 0.368 1.00 . A A . 64 ALA CB 1 1
2 2018 1 1 64 ALA H H -3.398 -7.125 -1.808 1.00 . A A . 64 ALA H 1 1
2 2019 1 1 64 ALA HA H -4.274 -8.690 0.493 1.00 . A A . 64 ALA HA 1 1
2 2020 1 1 64 ALA HB1 H -3.462 -6.134 0.068 1.00 . A A . 64 ALA HB1 1 1
2 2021 1 1 64 ALA HB2 H -5.208 -5.900 0.005 1.00 . A A . 64 ALA HB2 1 1
2 2022 1 1 64 ALA HB3 H -4.461 -6.592 1.445 1.00 . A A . 64 ALA HB3 1 1
2 2023 1 1 64 ALA N N -3.715 -7.966 -1.422 1.00 . A A . 64 ALA N 1 1
2 2024 1 1 64 ALA O O -6.834 -8.712 0.062 1.00 . A A . 64 ALA O 1 1
2 2025 1 1 65 GLY C C -8.226 -6.772 -3.135 1.00 . A A . 65 GLY C 1 1
2 2026 1 1 65 GLY CA C -7.711 -8.008 -2.386 1.00 . A A . 65 GLY CA 1 1
2 2027 1 1 65 GLY H H -5.647 -7.375 -2.441 1.00 . A A . 65 GLY H 1 1
2 2028 1 1 65 GLY HA2 H -7.710 -8.856 -3.057 1.00 . A A . 65 GLY HA2 1 1
2 2029 1 1 65 GLY HA3 H -8.362 -8.215 -1.555 1.00 . A A . 65 GLY HA3 1 1
2 2030 1 1 65 GLY N N -6.330 -7.791 -1.873 1.00 . A A . 65 GLY N 1 1
2 2031 1 1 65 GLY O O -9.419 -6.574 -3.256 1.00 . A A . 65 GLY O 1 1
2 2032 1 1 66 TYR C C -6.898 -4.372 -5.525 1.00 . A A . 66 TYR C 1 1
2 2033 1 1 66 TYR CA C -7.841 -4.733 -4.375 1.00 . A A . 66 TYR CA 1 1
2 2034 1 1 66 TYR CB C -7.817 -3.607 -3.346 1.00 . A A . 66 TYR CB 1 1
2 2035 1 1 66 TYR CD1 C -9.926 -4.218 -2.152 1.00 . A A . 66 TYR CD1 1 1
2 2036 1 1 66 TYR CD2 C -7.845 -4.154 -0.926 1.00 . A A . 66 TYR CD2 1 1
2 2037 1 1 66 TYR CE1 C -10.605 -4.570 -0.990 1.00 . A A . 66 TYR CE1 1 1
2 2038 1 1 66 TYR CE2 C -8.514 -4.507 0.239 1.00 . A A . 66 TYR CE2 1 1
2 2039 1 1 66 TYR CG C -8.549 -4.012 -2.114 1.00 . A A . 66 TYR CG 1 1
2 2040 1 1 66 TYR CZ C -9.901 -4.716 0.214 1.00 . A A . 66 TYR CZ 1 1
2 2041 1 1 66 TYR H H -6.399 -6.096 -3.543 1.00 . A A . 66 TYR H 1 1
2 2042 1 1 66 TYR HA H -8.847 -4.882 -4.731 1.00 . A A . 66 TYR HA 1 1
2 2043 1 1 66 TYR HB2 H -6.796 -3.385 -3.080 1.00 . A A . 66 TYR HB2 1 1
2 2044 1 1 66 TYR HB3 H -8.283 -2.729 -3.758 1.00 . A A . 66 TYR HB3 1 1
2 2045 1 1 66 TYR HD1 H -10.463 -4.104 -3.082 1.00 . A A . 66 TYR HD1 1 1
2 2046 1 1 66 TYR HD2 H -6.776 -3.996 -0.913 1.00 . A A . 66 TYR HD2 1 1
2 2047 1 1 66 TYR HE1 H -11.669 -4.728 -1.021 1.00 . A A . 66 TYR HE1 1 1
2 2048 1 1 66 TYR HE2 H -7.964 -4.610 1.156 1.00 . A A . 66 TYR HE2 1 1
2 2049 1 1 66 TYR HH H -11.357 -5.554 1.121 1.00 . A A . 66 TYR HH 1 1
2 2050 1 1 66 TYR N N -7.357 -5.937 -3.642 1.00 . A A . 66 TYR N 1 1
2 2051 1 1 66 TYR O O -5.801 -3.907 -5.287 1.00 . A A . 66 TYR O 1 1
2 2052 1 1 66 TYR OH O -10.568 -5.067 1.370 1.00 . A A . 66 TYR OH 1 1
2 2053 1 1 67 PRO C C -6.138 -2.708 -7.732 1.00 . A A . 67 PRO C 1 1
2 2054 1 1 67 PRO CA C -6.521 -4.176 -7.901 1.00 . A A . 67 PRO CA 1 1
2 2055 1 1 67 PRO CB C -7.474 -4.388 -9.082 1.00 . A A . 67 PRO CB 1 1
2 2056 1 1 67 PRO CD C -8.692 -5.113 -7.018 1.00 . A A . 67 PRO CD 1 1
2 2057 1 1 67 PRO CG C -8.792 -4.985 -8.547 1.00 . A A . 67 PRO CG 1 1
2 2058 1 1 67 PRO HA H -5.652 -4.808 -7.984 1.00 . A A . 67 PRO HA 1 1
2 2059 1 1 67 PRO HB2 H -7.670 -3.440 -9.564 1.00 . A A . 67 PRO HB2 1 1
2 2060 1 1 67 PRO HB3 H -7.030 -5.072 -9.788 1.00 . A A . 67 PRO HB3 1 1
2 2061 1 1 67 PRO HD2 H -9.466 -4.532 -6.534 1.00 . A A . 67 PRO HD2 1 1
2 2062 1 1 67 PRO HD3 H -8.734 -6.146 -6.714 1.00 . A A . 67 PRO HD3 1 1
2 2063 1 1 67 PRO HG2 H -9.616 -4.334 -8.805 1.00 . A A . 67 PRO HG2 1 1
2 2064 1 1 67 PRO HG3 H -8.950 -5.961 -8.980 1.00 . A A . 67 PRO HG3 1 1
2 2065 1 1 67 PRO N N -7.353 -4.549 -6.740 1.00 . A A . 67 PRO N 1 1
2 2066 1 1 67 PRO O O -6.930 -1.819 -7.974 1.00 . A A . 67 PRO O 1 1
2 2067 1 1 68 SER C C -3.518 -0.530 -8.008 1.00 . A A . 68 SER C 1 1
2 2068 1 1 68 SER CA C -4.567 -1.032 -7.008 1.00 . A A . 68 SER CA 1 1
2 2069 1 1 68 SER CB C -3.990 -1.053 -5.591 1.00 . A A . 68 SER CB 1 1
2 2070 1 1 68 SER H H -4.344 -3.175 -7.022 1.00 . A A . 68 SER H 1 1
2 2071 1 1 68 SER HA H -5.441 -0.403 -7.031 1.00 . A A . 68 SER HA 1 1
2 2072 1 1 68 SER HB2 H -4.695 -0.611 -4.906 1.00 . A A . 68 SER HB2 1 1
2 2073 1 1 68 SER HB3 H -3.805 -2.078 -5.298 1.00 . A A . 68 SER HB3 1 1
2 2074 1 1 68 SER HG H -2.969 0.551 -5.182 1.00 . A A . 68 SER HG 1 1
2 2075 1 1 68 SER N N -4.955 -2.446 -7.257 1.00 . A A . 68 SER N 1 1
2 2076 1 1 68 SER O O -3.179 -1.189 -8.970 1.00 . A A . 68 SER O 1 1
2 2077 1 1 68 SER OG O -2.778 -0.313 -5.557 1.00 . A A . 68 SER OG 1 1
2 2078 1 1 69 SER C C -1.061 2.089 -7.758 1.00 . A A . 69 SER C 1 1
2 2079 1 1 69 SER CA C -1.978 1.254 -8.637 1.00 . A A . 69 SER CA 1 1
2 2080 1 1 69 SER CB C -2.749 2.144 -9.611 1.00 . A A . 69 SER CB 1 1
2 2081 1 1 69 SER H H -3.298 1.140 -6.968 1.00 . A A . 69 SER H 1 1
2 2082 1 1 69 SER HA H -1.419 0.503 -9.168 1.00 . A A . 69 SER HA 1 1
2 2083 1 1 69 SER HB2 H -3.495 2.706 -9.075 1.00 . A A . 69 SER HB2 1 1
2 2084 1 1 69 SER HB3 H -2.062 2.828 -10.093 1.00 . A A . 69 SER HB3 1 1
2 2085 1 1 69 SER HG H -3.584 1.881 -11.349 1.00 . A A . 69 SER HG 1 1
2 2086 1 1 69 SER N N -3.007 0.646 -7.759 1.00 . A A . 69 SER N 1 1
2 2087 1 1 69 SER O O -1.029 1.920 -6.556 1.00 . A A . 69 SER O 1 1
2 2088 1 1 69 SER OG O -3.388 1.331 -10.587 1.00 . A A . 69 SER OG 1 1
2 2089 1 1 70 VAL C C 0.649 5.230 -7.924 1.00 . A A . 70 VAL C 1 1
2 2090 1 1 70 VAL CA C 0.598 3.774 -7.476 1.00 . A A . 70 VAL CA 1 1
2 2091 1 1 70 VAL CB C 1.934 3.084 -7.658 1.00 . A A . 70 VAL CB 1 1
2 2092 1 1 70 VAL CG1 C 2.570 3.514 -8.984 1.00 . A A . 70 VAL CG1 1 1
2 2093 1 1 70 VAL CG2 C 2.854 3.456 -6.502 1.00 . A A . 70 VAL CG2 1 1
2 2094 1 1 70 VAL H H -0.316 3.094 -9.287 1.00 . A A . 70 VAL H 1 1
2 2095 1 1 70 VAL HA H 0.292 3.714 -6.451 1.00 . A A . 70 VAL HA 1 1
2 2096 1 1 70 VAL HB H 1.763 2.017 -7.669 1.00 . A A . 70 VAL HB 1 1
2 2097 1 1 70 VAL HG11 H 1.813 3.944 -9.624 1.00 . A A . 70 VAL HG11 1 1
2 2098 1 1 70 VAL HG12 H 3.339 4.248 -8.794 1.00 . A A . 70 VAL HG12 1 1
2 2099 1 1 70 VAL HG13 H 3.006 2.654 -9.470 1.00 . A A . 70 VAL HG13 1 1
2 2100 1 1 70 VAL HG21 H 2.329 4.110 -5.823 1.00 . A A . 70 VAL HG21 1 1
2 2101 1 1 70 VAL HG22 H 3.159 2.563 -5.980 1.00 . A A . 70 VAL HG22 1 1
2 2102 1 1 70 VAL HG23 H 3.723 3.966 -6.886 1.00 . A A . 70 VAL HG23 1 1
2 2103 1 1 70 VAL N N -0.306 2.973 -8.322 1.00 . A A . 70 VAL N 1 1
2 2104 1 1 70 VAL O O 0.302 5.561 -9.041 1.00 . A A . 70 VAL O 1 1
2 2105 1 1 71 LYS C C 2.555 8.068 -7.275 1.00 . A A . 71 LYS C 1 1
2 2106 1 1 71 LYS CA C 1.144 7.546 -7.453 1.00 . A A . 71 LYS CA 1 1
2 2107 1 1 71 LYS CB C 0.169 8.282 -6.537 1.00 . A A . 71 LYS CB 1 1
2 2108 1 1 71 LYS CD C -2.315 8.196 -6.437 1.00 . A A . 71 LYS CD 1 1
2 2109 1 1 71 LYS CE C -3.475 7.510 -5.710 1.00 . A A . 71 LYS CE 1 1
2 2110 1 1 71 LYS CG C -1.037 7.390 -6.241 1.00 . A A . 71 LYS CG 1 1
2 2111 1 1 71 LYS H H 1.360 5.821 -6.149 1.00 . A A . 71 LYS H 1 1
2 2112 1 1 71 LYS HA H 0.850 7.650 -8.475 1.00 . A A . 71 LYS HA 1 1
2 2113 1 1 71 LYS HB2 H 0.666 8.534 -5.615 1.00 . A A . 71 LYS HB2 1 1
2 2114 1 1 71 LYS HB3 H -0.167 9.185 -7.023 1.00 . A A . 71 LYS HB3 1 1
2 2115 1 1 71 LYS HD2 H -2.173 9.190 -6.039 1.00 . A A . 71 LYS HD2 1 1
2 2116 1 1 71 LYS HD3 H -2.537 8.258 -7.491 1.00 . A A . 71 LYS HD3 1 1
2 2117 1 1 71 LYS HE2 H -3.256 6.461 -5.562 1.00 . A A . 71 LYS HE2 1 1
2 2118 1 1 71 LYS HE3 H -3.663 7.992 -4.763 1.00 . A A . 71 LYS HE3 1 1
2 2119 1 1 71 LYS HG2 H -1.034 6.546 -6.916 1.00 . A A . 71 LYS HG2 1 1
2 2120 1 1 71 LYS HG3 H -0.982 7.039 -5.222 1.00 . A A . 71 LYS HG3 1 1
2 2121 1 1 71 LYS HZ1 H -4.328 7.743 -7.595 1.00 . A A . 71 LYS HZ1 1 1
2 2122 1 1 71 LYS HZ2 H -5.284 6.857 -6.506 1.00 . A A . 71 LYS HZ2 1 1
2 2123 1 1 71 LYS HZ3 H -5.163 8.545 -6.355 1.00 . A A . 71 LYS HZ3 1 1
2 2124 1 1 71 LYS N N 1.079 6.108 -7.058 1.00 . A A . 71 LYS N 1 1
2 2125 1 1 71 LYS NZ N -4.651 7.676 -6.609 1.00 . A A . 71 LYS NZ 1 1
2 2126 1 1 71 LYS O O 2.803 9.256 -7.210 1.00 . A A . 71 LYS O 1 1
2 2127 1 1 72 GLN C C 5.781 6.304 -6.987 1.00 . A A . 72 GLN C 1 1
2 2128 1 1 72 GLN CA C 4.899 7.558 -7.050 1.00 . A A . 72 GLN CA 1 1
2 2129 1 1 72 GLN CB C 4.951 8.344 -5.736 1.00 . A A . 72 GLN CB 1 1
2 2130 1 1 72 GLN CD C 6.698 9.657 -4.520 1.00 . A A . 72 GLN CD 1 1
2 2131 1 1 72 GLN CG C 6.371 8.312 -5.172 1.00 . A A . 72 GLN CG 1 1
2 2132 1 1 72 GLN H H 3.211 6.233 -7.275 1.00 . A A . 72 GLN H 1 1
2 2133 1 1 72 GLN HA H 5.208 8.190 -7.867 1.00 . A A . 72 GLN HA 1 1
2 2134 1 1 72 GLN HB2 H 4.660 9.368 -5.920 1.00 . A A . 72 GLN HB2 1 1
2 2135 1 1 72 GLN HB3 H 4.273 7.901 -5.023 1.00 . A A . 72 GLN HB3 1 1
2 2136 1 1 72 GLN HE21 H 7.943 10.211 -5.964 1.00 . A A . 72 GLN HE21 1 1
2 2137 1 1 72 GLN HE22 H 7.753 11.330 -4.701 1.00 . A A . 72 GLN HE22 1 1
2 2138 1 1 72 GLN HG2 H 6.444 7.524 -4.437 1.00 . A A . 72 GLN HG2 1 1
2 2139 1 1 72 GLN HG3 H 7.067 8.122 -5.975 1.00 . A A . 72 GLN HG3 1 1
2 2140 1 1 72 GLN N N 3.471 7.172 -7.211 1.00 . A A . 72 GLN N 1 1
2 2141 1 1 72 GLN NE2 N 7.534 10.467 -5.111 1.00 . A A . 72 GLN NE2 1 1
2 2142 1 1 72 GLN O O 6.078 5.865 -5.889 1.00 . A A . 72 GLN O 1 1
2 2143 1 1 72 GLN OXT O 6.144 5.807 -8.040 1.00 . A A . 72 GLN OXT 1 1
2 2144 1 1 72 GLN OE1 O 6.188 9.975 -3.464 1.00 . A A . 72 GLN OE1 1 1
3 2145 1 1 1 ALA C C 15.612 1.918 1.603 1.00 . A A . 1 ALA C 1 1
3 2146 1 1 1 ALA CA C 16.849 1.863 0.703 1.00 . A A . 1 ALA CA 1 1
3 2147 1 1 1 ALA CB C 16.535 1.130 -0.600 1.00 . A A . 1 ALA CB 1 1
3 2148 1 1 1 ALA H1 H 17.950 1.269 2.369 1.00 . A A . 1 ALA H1 1 1
3 2149 1 1 1 ALA H2 H 17.723 0.042 1.215 1.00 . A A . 1 ALA H2 1 1
3 2150 1 1 1 ALA H3 H 18.840 1.290 0.926 1.00 . A A . 1 ALA H3 1 1
3 2151 1 1 1 ALA HA H 17.205 2.859 0.489 1.00 . A A . 1 ALA HA 1 1
3 2152 1 1 1 ALA HB1 H 17.423 0.625 -0.952 1.00 . A A . 1 ALA HB1 1 1
3 2153 1 1 1 ALA HB2 H 15.753 0.406 -0.427 1.00 . A A . 1 ALA HB2 1 1
3 2154 1 1 1 ALA HB3 H 16.208 1.843 -1.343 1.00 . A A . 1 ALA HB3 1 1
3 2155 1 1 1 ALA N N 17.922 1.055 1.352 1.00 . A A . 1 ALA N 1 1
3 2156 1 1 1 ALA O O 15.165 0.918 2.111 1.00 . A A . 1 ALA O 1 1
3 2157 1 1 2 THR C C 12.989 4.314 1.990 1.00 . A A . 2 THR C 1 1
3 2158 1 1 2 THR CA C 13.847 3.237 2.618 1.00 . A A . 2 THR CA 1 1
3 2159 1 1 2 THR CB C 14.335 3.665 3.996 1.00 . A A . 2 THR CB 1 1
3 2160 1 1 2 THR CG2 C 15.559 4.580 3.873 1.00 . A A . 2 THR CG2 1 1
3 2161 1 1 2 THR H H 15.407 3.859 1.339 1.00 . A A . 2 THR H 1 1
3 2162 1 1 2 THR HA H 13.314 2.310 2.682 1.00 . A A . 2 THR HA 1 1
3 2163 1 1 2 THR HB H 14.599 2.787 4.549 1.00 . A A . 2 THR HB 1 1
3 2164 1 1 2 THR HG1 H 13.427 5.296 4.542 1.00 . A A . 2 THR HG1 1 1
3 2165 1 1 2 THR HG21 H 15.351 5.367 3.163 1.00 . A A . 2 THR HG21 1 1
3 2166 1 1 2 THR HG22 H 15.783 5.015 4.836 1.00 . A A . 2 THR HG22 1 1
3 2167 1 1 2 THR HG23 H 16.407 4.004 3.533 1.00 . A A . 2 THR HG23 1 1
3 2168 1 1 2 THR N N 15.051 3.081 1.778 1.00 . A A . 2 THR N 1 1
3 2169 1 1 2 THR O O 13.165 5.493 2.221 1.00 . A A . 2 THR O 1 1
3 2170 1 1 2 THR OG1 O 13.293 4.354 4.672 1.00 . A A . 2 THR OG1 1 1
3 2171 1 1 3 GLN C C 9.809 4.904 0.975 1.00 . A A . 3 GLN C 1 1
3 2172 1 1 3 GLN CA C 11.244 4.904 0.448 1.00 . A A . 3 GLN CA 1 1
3 2173 1 1 3 GLN CB C 11.271 4.466 -1.015 1.00 . A A . 3 GLN CB 1 1
3 2174 1 1 3 GLN CD C 13.260 4.958 -2.445 1.00 . A A . 3 GLN CD 1 1
3 2175 1 1 3 GLN CG C 11.973 5.535 -1.853 1.00 . A A . 3 GLN CG 1 1
3 2176 1 1 3 GLN H H 12.021 2.946 0.975 1.00 . A A . 3 GLN H 1 1
3 2177 1 1 3 GLN HA H 11.671 5.889 0.536 1.00 . A A . 3 GLN HA 1 1
3 2178 1 1 3 GLN HB2 H 11.805 3.531 -1.101 1.00 . A A . 3 GLN HB2 1 1
3 2179 1 1 3 GLN HB3 H 10.260 4.338 -1.372 1.00 . A A . 3 GLN HB3 1 1
3 2180 1 1 3 GLN HE21 H 14.233 4.983 -0.715 1.00 . A A . 3 GLN HE21 1 1
3 2181 1 1 3 GLN HE22 H 15.118 4.391 -2.037 1.00 . A A . 3 GLN HE22 1 1
3 2182 1 1 3 GLN HG2 H 11.319 5.854 -2.652 1.00 . A A . 3 GLN HG2 1 1
3 2183 1 1 3 GLN HG3 H 12.216 6.381 -1.226 1.00 . A A . 3 GLN HG3 1 1
3 2184 1 1 3 GLN N N 12.098 3.908 1.159 1.00 . A A . 3 GLN N 1 1
3 2185 1 1 3 GLN NE2 N 14.289 4.762 -1.668 1.00 . A A . 3 GLN NE2 1 1
3 2186 1 1 3 GLN O O 9.303 3.909 1.457 1.00 . A A . 3 GLN O 1 1
3 2187 1 1 3 GLN OE1 O 13.329 4.683 -3.626 1.00 . A A . 3 GLN OE1 1 1
3 2188 1 1 4 THR C C 6.858 6.640 0.212 1.00 . A A . 4 THR C 1 1
3 2189 1 1 4 THR CA C 7.750 6.141 1.352 1.00 . A A . 4 THR CA 1 1
3 2190 1 1 4 THR CB C 7.794 7.164 2.489 1.00 . A A . 4 THR CB 1 1
3 2191 1 1 4 THR CG2 C 8.666 8.352 2.077 1.00 . A A . 4 THR CG2 1 1
3 2192 1 1 4 THR H H 9.595 6.812 0.478 1.00 . A A . 4 THR H 1 1
3 2193 1 1 4 THR HA H 7.398 5.190 1.721 1.00 . A A . 4 THR HA 1 1
3 2194 1 1 4 THR HB H 8.211 6.705 3.371 1.00 . A A . 4 THR HB 1 1
3 2195 1 1 4 THR HG1 H 5.863 6.922 2.506 1.00 . A A . 4 THR HG1 1 1
3 2196 1 1 4 THR HG21 H 8.698 8.418 0.999 1.00 . A A . 4 THR HG21 1 1
3 2197 1 1 4 THR HG22 H 8.249 9.263 2.481 1.00 . A A . 4 THR HG22 1 1
3 2198 1 1 4 THR HG23 H 9.667 8.213 2.459 1.00 . A A . 4 THR HG23 1 1
3 2199 1 1 4 THR N N 9.156 6.031 0.875 1.00 . A A . 4 THR N 1 1
3 2200 1 1 4 THR O O 7.031 7.731 -0.293 1.00 . A A . 4 THR O 1 1
3 2201 1 1 4 THR OG1 O 6.475 7.615 2.767 1.00 . A A . 4 THR OG1 1 1
3 2202 1 1 5 VAL C C 3.562 6.118 -0.885 1.00 . A A . 5 VAL C 1 1
3 2203 1 1 5 VAL CA C 5.014 6.257 -1.315 1.00 . A A . 5 VAL CA 1 1
3 2204 1 1 5 VAL CB C 5.309 5.282 -2.455 1.00 . A A . 5 VAL CB 1 1
3 2205 1 1 5 VAL CG1 C 4.725 5.837 -3.751 1.00 . A A . 5 VAL CG1 1 1
3 2206 1 1 5 VAL CG2 C 6.822 5.100 -2.627 1.00 . A A . 5 VAL CG2 1 1
3 2207 1 1 5 VAL H H 5.801 4.965 0.219 1.00 . A A . 5 VAL H 1 1
3 2208 1 1 5 VAL HA H 5.214 7.266 -1.638 1.00 . A A . 5 VAL HA 1 1
3 2209 1 1 5 VAL HB H 4.848 4.332 -2.236 1.00 . A A . 5 VAL HB 1 1
3 2210 1 1 5 VAL HG11 H 5.055 6.854 -3.884 1.00 . A A . 5 VAL HG11 1 1
3 2211 1 1 5 VAL HG12 H 5.064 5.237 -4.581 1.00 . A A . 5 VAL HG12 1 1
3 2212 1 1 5 VAL HG13 H 3.647 5.811 -3.702 1.00 . A A . 5 VAL HG13 1 1
3 2213 1 1 5 VAL HG21 H 7.321 5.245 -1.682 1.00 . A A . 5 VAL HG21 1 1
3 2214 1 1 5 VAL HG22 H 7.022 4.103 -2.990 1.00 . A A . 5 VAL HG22 1 1
3 2215 1 1 5 VAL HG23 H 7.190 5.822 -3.341 1.00 . A A . 5 VAL HG23 1 1
3 2216 1 1 5 VAL N N 5.916 5.844 -0.201 1.00 . A A . 5 VAL N 1 1
3 2217 1 1 5 VAL O O 3.249 5.512 0.118 1.00 . A A . 5 VAL O 1 1
3 2218 1 1 6 THR C C 0.614 5.603 -2.344 1.00 . A A . 6 THR C 1 1
3 2219 1 1 6 THR CA C 1.239 6.549 -1.333 1.00 . A A . 6 THR CA 1 1
3 2220 1 1 6 THR CB C 0.695 7.960 -1.506 1.00 . A A . 6 THR CB 1 1
3 2221 1 1 6 THR CG2 C 0.843 8.730 -0.198 1.00 . A A . 6 THR CG2 1 1
3 2222 1 1 6 THR H H 2.949 7.124 -2.463 1.00 . A A . 6 THR H 1 1
3 2223 1 1 6 THR HA H 1.094 6.197 -0.322 1.00 . A A . 6 THR HA 1 1
3 2224 1 1 6 THR HB H -0.342 7.909 -1.776 1.00 . A A . 6 THR HB 1 1
3 2225 1 1 6 THR HG1 H 2.126 9.123 -2.122 1.00 . A A . 6 THR HG1 1 1
3 2226 1 1 6 THR HG21 H 1.439 8.152 0.493 1.00 . A A . 6 THR HG21 1 1
3 2227 1 1 6 THR HG22 H 1.330 9.674 -0.391 1.00 . A A . 6 THR HG22 1 1
3 2228 1 1 6 THR HG23 H -0.133 8.908 0.228 1.00 . A A . 6 THR HG23 1 1
3 2229 1 1 6 THR N N 2.674 6.658 -1.655 1.00 . A A . 6 THR N 1 1
3 2230 1 1 6 THR O O 1.174 5.368 -3.394 1.00 . A A . 6 THR O 1 1
3 2231 1 1 6 THR OG1 O 1.420 8.621 -2.534 1.00 . A A . 6 THR OG1 1 1
3 2232 1 1 7 LEU C C -2.596 4.421 -3.239 1.00 . A A . 7 LEU C 1 1
3 2233 1 1 7 LEU CA C -1.118 4.115 -3.037 1.00 . A A . 7 LEU CA 1 1
3 2234 1 1 7 LEU CB C -0.920 2.728 -2.423 1.00 . A A . 7 LEU CB 1 1
3 2235 1 1 7 LEU CD1 C 1.352 2.844 -3.456 1.00 . A A . 7 LEU CD1 1 1
3 2236 1 1 7 LEU CD2 C 0.574 0.714 -2.482 1.00 . A A . 7 LEU CD2 1 1
3 2237 1 1 7 LEU CG C 0.132 1.968 -3.233 1.00 . A A . 7 LEU CG 1 1
3 2238 1 1 7 LEU H H -0.977 5.238 -1.212 1.00 . A A . 7 LEU H 1 1
3 2239 1 1 7 LEU HA H -0.592 4.175 -3.978 1.00 . A A . 7 LEU HA 1 1
3 2240 1 1 7 LEU HB2 H -0.587 2.830 -1.401 1.00 . A A . 7 LEU HB2 1 1
3 2241 1 1 7 LEU HB3 H -1.853 2.185 -2.448 1.00 . A A . 7 LEU HB3 1 1
3 2242 1 1 7 LEU HD11 H 1.523 3.451 -2.582 1.00 . A A . 7 LEU HD11 1 1
3 2243 1 1 7 LEU HD12 H 2.212 2.217 -3.637 1.00 . A A . 7 LEU HD12 1 1
3 2244 1 1 7 LEU HD13 H 1.186 3.477 -4.307 1.00 . A A . 7 LEU HD13 1 1
3 2245 1 1 7 LEU HD21 H -0.279 0.250 -2.015 1.00 . A A . 7 LEU HD21 1 1
3 2246 1 1 7 LEU HD22 H 1.030 0.022 -3.175 1.00 . A A . 7 LEU HD22 1 1
3 2247 1 1 7 LEU HD23 H 1.297 0.987 -1.725 1.00 . A A . 7 LEU HD23 1 1
3 2248 1 1 7 LEU HG H -0.287 1.699 -4.183 1.00 . A A . 7 LEU HG 1 1
3 2249 1 1 7 LEU N N -0.522 5.049 -2.059 1.00 . A A . 7 LEU N 1 1
3 2250 1 1 7 LEU O O -3.249 4.988 -2.388 1.00 . A A . 7 LEU O 1 1
3 2251 1 1 8 ALA C C -5.341 3.000 -4.635 1.00 . A A . 8 ALA C 1 1
3 2252 1 1 8 ALA CA C -4.559 4.315 -4.648 1.00 . A A . 8 ALA CA 1 1
3 2253 1 1 8 ALA CB C -4.585 4.943 -6.042 1.00 . A A . 8 ALA CB 1 1
3 2254 1 1 8 ALA H H -2.557 3.599 -5.033 1.00 . A A . 8 ALA H 1 1
3 2255 1 1 8 ALA HA H -4.965 5.004 -3.924 1.00 . A A . 8 ALA HA 1 1
3 2256 1 1 8 ALA HB1 H -3.890 4.423 -6.685 1.00 . A A . 8 ALA HB1 1 1
3 2257 1 1 8 ALA HB2 H -5.581 4.868 -6.453 1.00 . A A . 8 ALA HB2 1 1
3 2258 1 1 8 ALA HB3 H -4.302 5.983 -5.974 1.00 . A A . 8 ALA HB3 1 1
3 2259 1 1 8 ALA N N -3.118 4.051 -4.367 1.00 . A A . 8 ALA N 1 1
3 2260 1 1 8 ALA O O -5.184 2.171 -5.506 1.00 . A A . 8 ALA O 1 1
3 2261 1 1 9 VAL C C -8.468 1.879 -3.504 1.00 . A A . 9 VAL C 1 1
3 2262 1 1 9 VAL CA C -6.973 1.546 -3.575 1.00 . A A . 9 VAL CA 1 1
3 2263 1 1 9 VAL CB C -6.513 0.867 -2.280 1.00 . A A . 9 VAL CB 1 1
3 2264 1 1 9 VAL CG1 C -6.422 1.906 -1.157 1.00 . A A . 9 VAL CG1 1 1
3 2265 1 1 9 VAL CG2 C -7.518 -0.217 -1.883 1.00 . A A . 9 VAL CG2 1 1
3 2266 1 1 9 VAL H H -6.292 3.492 -2.959 1.00 . A A . 9 VAL H 1 1
3 2267 1 1 9 VAL HA H -6.761 0.913 -4.425 1.00 . A A . 9 VAL HA 1 1
3 2268 1 1 9 VAL HB H -5.542 0.419 -2.434 1.00 . A A . 9 VAL HB 1 1
3 2269 1 1 9 VAL HG11 H -7.365 2.425 -1.069 1.00 . A A . 9 VAL HG11 1 1
3 2270 1 1 9 VAL HG12 H -6.196 1.410 -0.224 1.00 . A A . 9 VAL HG12 1 1
3 2271 1 1 9 VAL HG13 H -5.640 2.616 -1.385 1.00 . A A . 9 VAL HG13 1 1
3 2272 1 1 9 VAL HG21 H -8.291 -0.283 -2.633 1.00 . A A . 9 VAL HG21 1 1
3 2273 1 1 9 VAL HG22 H -7.010 -1.166 -1.804 1.00 . A A . 9 VAL HG22 1 1
3 2274 1 1 9 VAL HG23 H -7.959 0.034 -0.930 1.00 . A A . 9 VAL HG23 1 1
3 2275 1 1 9 VAL N N -6.181 2.807 -3.651 1.00 . A A . 9 VAL N 1 1
3 2276 1 1 9 VAL O O -9.022 1.983 -2.428 1.00 . A A . 9 VAL O 1 1
3 2277 1 1 10 PRO C C -11.385 1.141 -4.547 1.00 . A A . 10 PRO C 1 1
3 2278 1 1 10 PRO CA C -10.511 2.388 -4.737 1.00 . A A . 10 PRO CA 1 1
3 2279 1 1 10 PRO CB C -10.634 2.911 -6.170 1.00 . A A . 10 PRO CB 1 1
3 2280 1 1 10 PRO CD C -8.344 1.940 -5.945 1.00 . A A . 10 PRO CD 1 1
3 2281 1 1 10 PRO CG C -9.361 2.513 -6.943 1.00 . A A . 10 PRO CG 1 1
3 2282 1 1 10 PRO HA H -10.773 3.162 -4.035 1.00 . A A . 10 PRO HA 1 1
3 2283 1 1 10 PRO HB2 H -11.502 2.474 -6.643 1.00 . A A . 10 PRO HB2 1 1
3 2284 1 1 10 PRO HB3 H -10.727 3.986 -6.159 1.00 . A A . 10 PRO HB3 1 1
3 2285 1 1 10 PRO HD2 H -8.121 0.907 -6.178 1.00 . A A . 10 PRO HD2 1 1
3 2286 1 1 10 PRO HD3 H -7.447 2.537 -5.925 1.00 . A A . 10 PRO HD3 1 1
3 2287 1 1 10 PRO HG2 H -9.607 1.766 -7.685 1.00 . A A . 10 PRO HG2 1 1
3 2288 1 1 10 PRO HG3 H -8.942 3.383 -7.427 1.00 . A A . 10 PRO HG3 1 1
3 2289 1 1 10 PRO N N -9.069 2.052 -4.658 1.00 . A A . 10 PRO N 1 1
3 2290 1 1 10 PRO O O -12.252 0.860 -5.349 1.00 . A A . 10 PRO O 1 1
3 2291 1 1 11 GLY C C -13.127 -0.484 -2.297 1.00 . A A . 11 GLY C 1 1
3 2292 1 1 11 GLY CA C -12.005 -0.819 -3.276 1.00 . A A . 11 GLY CA 1 1
3 2293 1 1 11 GLY H H -10.477 0.630 -2.854 1.00 . A A . 11 GLY H 1 1
3 2294 1 1 11 GLY HA2 H -12.427 -1.144 -4.217 1.00 . A A . 11 GLY HA2 1 1
3 2295 1 1 11 GLY HA3 H -11.394 -1.603 -2.864 1.00 . A A . 11 GLY HA3 1 1
3 2296 1 1 11 GLY N N -11.174 0.394 -3.498 1.00 . A A . 11 GLY N 1 1
3 2297 1 1 11 GLY O O -14.218 -1.001 -2.398 1.00 . A A . 11 GLY O 1 1
3 2298 1 1 12 MET C C -14.191 -0.391 0.584 1.00 . A A . 12 MET C 1 1
3 2299 1 1 12 MET CA C -13.881 0.776 -0.352 1.00 . A A . 12 MET CA 1 1
3 2300 1 1 12 MET CB C -15.122 1.187 -1.158 1.00 . A A . 12 MET CB 1 1
3 2301 1 1 12 MET CE C -16.741 3.422 -3.570 1.00 . A A . 12 MET CE 1 1
3 2302 1 1 12 MET CG C -14.721 2.179 -2.251 1.00 . A A . 12 MET CG 1 1
3 2303 1 1 12 MET H H -11.965 0.774 -1.305 1.00 . A A . 12 MET H 1 1
3 2304 1 1 12 MET HA H -13.529 1.620 0.221 1.00 . A A . 12 MET HA 1 1
3 2305 1 1 12 MET HB2 H -15.572 0.318 -1.608 1.00 . A A . 12 MET HB2 1 1
3 2306 1 1 12 MET HB3 H -15.835 1.657 -0.498 1.00 . A A . 12 MET HB3 1 1
3 2307 1 1 12 MET HE1 H -16.323 4.053 -2.798 1.00 . A A . 12 MET HE1 1 1
3 2308 1 1 12 MET HE2 H -16.735 3.947 -4.515 1.00 . A A . 12 MET HE2 1 1
3 2309 1 1 12 MET HE3 H -17.756 3.165 -3.311 1.00 . A A . 12 MET HE3 1 1
3 2310 1 1 12 MET HG2 H -14.864 3.186 -1.890 1.00 . A A . 12 MET HG2 1 1
3 2311 1 1 12 MET HG3 H -13.684 2.034 -2.512 1.00 . A A . 12 MET HG3 1 1
3 2312 1 1 12 MET N N -12.855 0.380 -1.355 1.00 . A A . 12 MET N 1 1
3 2313 1 1 12 MET O O -13.722 -0.436 1.702 1.00 . A A . 12 MET O 1 1
3 2314 1 1 12 MET SD S -15.751 1.913 -3.715 1.00 . A A . 12 MET SD 1 1
3 2315 1 1 13 THR C C -15.830 -1.941 2.402 1.00 . A A . 13 THR C 1 1
3 2316 1 1 13 THR CA C -15.355 -2.470 1.045 1.00 . A A . 13 THR CA 1 1
3 2317 1 1 13 THR CB C -14.079 -3.313 1.203 1.00 . A A . 13 THR CB 1 1
3 2318 1 1 13 THR CG2 C -14.087 -4.446 0.178 1.00 . A A . 13 THR CG2 1 1
3 2319 1 1 13 THR H H -15.384 -1.264 -0.737 1.00 . A A . 13 THR H 1 1
3 2320 1 1 13 THR HA H -16.131 -3.064 0.587 1.00 . A A . 13 THR HA 1 1
3 2321 1 1 13 THR HB H -14.051 -3.737 2.195 1.00 . A A . 13 THR HB 1 1
3 2322 1 1 13 THR HG1 H -12.885 -2.277 0.073 1.00 . A A . 13 THR HG1 1 1
3 2323 1 1 13 THR HG21 H -14.282 -4.041 -0.805 1.00 . A A . 13 THR HG21 1 1
3 2324 1 1 13 THR HG22 H -13.126 -4.940 0.180 1.00 . A A . 13 THR HG22 1 1
3 2325 1 1 13 THR HG23 H -14.858 -5.158 0.434 1.00 . A A . 13 THR HG23 1 1
3 2326 1 1 13 THR N N -14.997 -1.324 0.157 1.00 . A A . 13 THR N 1 1
3 2327 1 1 13 THR O O -15.945 -2.675 3.362 1.00 . A A . 13 THR O 1 1
3 2328 1 1 13 THR OG1 O -12.927 -2.508 1.004 1.00 . A A . 13 THR OG1 1 1
3 2329 1 1 14 CYS C C -15.676 -0.437 4.925 1.00 . A A . 14 CYS C 1 1
3 2330 1 1 14 CYS CA C -16.607 -0.084 3.759 1.00 . A A . 14 CYS CA 1 1
3 2331 1 1 14 CYS CB C -17.982 -0.709 3.970 1.00 . A A . 14 CYS CB 1 1
3 2332 1 1 14 CYS H H -16.044 -0.098 1.688 1.00 . A A . 14 CYS H 1 1
3 2333 1 1 14 CYS HA H -16.701 0.987 3.664 1.00 . A A . 14 CYS HA 1 1
3 2334 1 1 14 CYS HB2 H -18.391 -1.001 3.014 1.00 . A A . 14 CYS HB2 1 1
3 2335 1 1 14 CYS HB3 H -17.885 -1.580 4.601 1.00 . A A . 14 CYS HB3 1 1
3 2336 1 1 14 CYS HG H -18.656 1.351 4.728 1.00 . A A . 14 CYS HG 1 1
3 2337 1 1 14 CYS N N -16.125 -0.670 2.479 1.00 . A A . 14 CYS N 1 1
3 2338 1 1 14 CYS O O -15.640 -1.560 5.388 1.00 . A A . 14 CYS O 1 1
3 2339 1 1 14 CYS SG S -19.083 0.491 4.758 1.00 . A A . 14 CYS SG 1 1
3 2340 1 1 15 ALA C C -13.269 -1.050 6.381 1.00 . A A . 15 ALA C 1 1
3 2341 1 1 15 ALA CA C -14.027 0.266 6.565 1.00 . A A . 15 ALA CA 1 1
3 2342 1 1 15 ALA CB C -14.948 0.183 7.781 1.00 . A A . 15 ALA CB 1 1
3 2343 1 1 15 ALA H H -15.000 1.424 5.028 1.00 . A A . 15 ALA H 1 1
3 2344 1 1 15 ALA HA H -13.336 1.084 6.685 1.00 . A A . 15 ALA HA 1 1
3 2345 1 1 15 ALA HB1 H -15.899 -0.235 7.484 1.00 . A A . 15 ALA HB1 1 1
3 2346 1 1 15 ALA HB2 H -14.497 -0.448 8.533 1.00 . A A . 15 ALA HB2 1 1
3 2347 1 1 15 ALA HB3 H -15.101 1.172 8.186 1.00 . A A . 15 ALA HB3 1 1
3 2348 1 1 15 ALA N N -14.941 0.524 5.412 1.00 . A A . 15 ALA N 1 1
3 2349 1 1 15 ALA O O -13.021 -1.770 7.327 1.00 . A A . 15 ALA O 1 1
3 2350 1 1 16 ALA C C -11.018 -2.398 3.931 1.00 . A A . 16 ALA C 1 1
3 2351 1 1 16 ALA CA C -12.143 -2.635 4.940 1.00 . A A . 16 ALA CA 1 1
3 2352 1 1 16 ALA CB C -13.172 -3.613 4.377 1.00 . A A . 16 ALA CB 1 1
3 2353 1 1 16 ALA H H -13.098 -0.770 4.427 1.00 . A A . 16 ALA H 1 1
3 2354 1 1 16 ALA HA H -11.743 -3.014 5.867 1.00 . A A . 16 ALA HA 1 1
3 2355 1 1 16 ALA HB1 H -13.992 -3.062 3.946 1.00 . A A . 16 ALA HB1 1 1
3 2356 1 1 16 ALA HB2 H -12.709 -4.224 3.616 1.00 . A A . 16 ALA HB2 1 1
3 2357 1 1 16 ALA HB3 H -13.540 -4.245 5.172 1.00 . A A . 16 ALA HB3 1 1
3 2358 1 1 16 ALA N N -12.893 -1.367 5.176 1.00 . A A . 16 ALA N 1 1
3 2359 1 1 16 ALA O O -9.944 -2.945 4.047 1.00 . A A . 16 ALA O 1 1
3 2360 1 1 17 CYS C C -8.884 -0.887 2.602 1.00 . A A . 17 CYS C 1 1
3 2361 1 1 17 CYS CA C -10.205 -1.313 1.922 1.00 . A A . 17 CYS CA 1 1
3 2362 1 1 17 CYS CB C -10.809 -0.193 1.045 1.00 . A A . 17 CYS CB 1 1
3 2363 1 1 17 CYS H H -12.138 -1.159 2.861 1.00 . A A . 17 CYS H 1 1
3 2364 1 1 17 CYS HA H -10.039 -2.191 1.317 1.00 . A A . 17 CYS HA 1 1
3 2365 1 1 17 CYS HB2 H -11.171 -0.626 0.125 1.00 . A A . 17 CYS HB2 1 1
3 2366 1 1 17 CYS HB3 H -11.640 0.256 1.570 1.00 . A A . 17 CYS HB3 1 1
3 2367 1 1 17 CYS HG H -9.889 1.561 -0.130 1.00 . A A . 17 CYS HG 1 1
3 2368 1 1 17 CYS N N -11.259 -1.588 2.940 1.00 . A A . 17 CYS N 1 1
3 2369 1 1 17 CYS O O -7.836 -1.412 2.281 1.00 . A A . 17 CYS O 1 1
3 2370 1 1 17 CYS SG S -9.584 1.089 0.649 1.00 . A A . 17 CYS SG 1 1
3 2371 1 1 18 PRO C C -7.208 -0.399 5.235 1.00 . A A . 18 PRO C 1 1
3 2372 1 1 18 PRO CA C -7.756 0.586 4.189 1.00 . A A . 18 PRO CA 1 1
3 2373 1 1 18 PRO CB C -8.289 1.847 4.874 1.00 . A A . 18 PRO CB 1 1
3 2374 1 1 18 PRO CD C -10.261 0.692 3.865 1.00 . A A . 18 PRO CD 1 1
3 2375 1 1 18 PRO CG C -9.826 1.848 4.774 1.00 . A A . 18 PRO CG 1 1
3 2376 1 1 18 PRO HA H -6.993 0.854 3.477 1.00 . A A . 18 PRO HA 1 1
3 2377 1 1 18 PRO HB2 H -7.991 1.850 5.913 1.00 . A A . 18 PRO HB2 1 1
3 2378 1 1 18 PRO HB3 H -7.899 2.722 4.379 1.00 . A A . 18 PRO HB3 1 1
3 2379 1 1 18 PRO HD2 H -10.887 -0.004 4.407 1.00 . A A . 18 PRO HD2 1 1
3 2380 1 1 18 PRO HD3 H -10.763 1.065 2.989 1.00 . A A . 18 PRO HD3 1 1
3 2381 1 1 18 PRO HG2 H -10.254 1.719 5.759 1.00 . A A . 18 PRO HG2 1 1
3 2382 1 1 18 PRO HG3 H -10.160 2.783 4.353 1.00 . A A . 18 PRO HG3 1 1
3 2383 1 1 18 PRO N N -8.968 0.070 3.496 1.00 . A A . 18 PRO N 1 1
3 2384 1 1 18 PRO O O -6.119 -0.220 5.743 1.00 . A A . 18 PRO O 1 1
3 2385 1 1 19 ILE C C -6.679 -3.528 5.899 1.00 . A A . 19 ILE C 1 1
3 2386 1 1 19 ILE CA C -7.426 -2.392 6.589 1.00 . A A . 19 ILE CA 1 1
3 2387 1 1 19 ILE CB C -8.674 -2.916 7.298 1.00 . A A . 19 ILE CB 1 1
3 2388 1 1 19 ILE CD1 C -8.241 -1.179 9.044 1.00 . A A . 19 ILE CD1 1 1
3 2389 1 1 19 ILE CG1 C -9.301 -1.790 8.125 1.00 . A A . 19 ILE CG1 1 1
3 2390 1 1 19 ILE CG2 C -8.286 -4.071 8.220 1.00 . A A . 19 ILE CG2 1 1
3 2391 1 1 19 ILE H H -8.812 -1.573 5.154 1.00 . A A . 19 ILE H 1 1
3 2392 1 1 19 ILE HA H -6.783 -1.890 7.295 1.00 . A A . 19 ILE HA 1 1
3 2393 1 1 19 ILE HB H -9.385 -3.265 6.563 1.00 . A A . 19 ILE HB 1 1
3 2394 1 1 19 ILE HD11 H -7.634 -1.965 9.466 1.00 . A A . 19 ILE HD11 1 1
3 2395 1 1 19 ILE HD12 H -7.615 -0.508 8.474 1.00 . A A . 19 ILE HD12 1 1
3 2396 1 1 19 ILE HD13 H -8.725 -0.631 9.839 1.00 . A A . 19 ILE HD13 1 1
3 2397 1 1 19 ILE HG12 H -9.686 -1.028 7.461 1.00 . A A . 19 ILE HG12 1 1
3 2398 1 1 19 ILE HG13 H -10.107 -2.188 8.722 1.00 . A A . 19 ILE HG13 1 1
3 2399 1 1 19 ILE HG21 H -7.375 -3.822 8.744 1.00 . A A . 19 ILE HG21 1 1
3 2400 1 1 19 ILE HG22 H -9.077 -4.241 8.935 1.00 . A A . 19 ILE HG22 1 1
3 2401 1 1 19 ILE HG23 H -8.132 -4.964 7.633 1.00 . A A . 19 ILE HG23 1 1
3 2402 1 1 19 ILE N N -7.937 -1.428 5.570 1.00 . A A . 19 ILE N 1 1
3 2403 1 1 19 ILE O O -5.593 -3.916 6.289 1.00 . A A . 19 ILE O 1 1
3 2404 1 1 20 THR C C -5.408 -4.572 3.375 1.00 . A A . 20 THR C 1 1
3 2405 1 1 20 THR CA C -6.615 -5.141 4.107 1.00 . A A . 20 THR CA 1 1
3 2406 1 1 20 THR CB C -7.705 -5.596 3.134 1.00 . A A . 20 THR CB 1 1
3 2407 1 1 20 THR CG2 C -7.083 -6.085 1.832 1.00 . A A . 20 THR CG2 1 1
3 2408 1 1 20 THR H H -8.115 -3.700 4.560 1.00 . A A . 20 THR H 1 1
3 2409 1 1 20 THR HA H -6.329 -5.948 4.762 1.00 . A A . 20 THR HA 1 1
3 2410 1 1 20 THR HB H -8.355 -4.761 2.922 1.00 . A A . 20 THR HB 1 1
3 2411 1 1 20 THR HG1 H -7.884 -7.409 3.812 1.00 . A A . 20 THR HG1 1 1
3 2412 1 1 20 THR HG21 H -6.512 -5.281 1.391 1.00 . A A . 20 THR HG21 1 1
3 2413 1 1 20 THR HG22 H -6.433 -6.921 2.037 1.00 . A A . 20 THR HG22 1 1
3 2414 1 1 20 THR HG23 H -7.865 -6.388 1.153 1.00 . A A . 20 THR HG23 1 1
3 2415 1 1 20 THR N N -7.257 -4.046 4.860 1.00 . A A . 20 THR N 1 1
3 2416 1 1 20 THR O O -4.374 -5.200 3.266 1.00 . A A . 20 THR O 1 1
3 2417 1 1 20 THR OG1 O -8.458 -6.645 3.725 1.00 . A A . 20 THR OG1 1 1
3 2418 1 1 21 VAL C C -3.264 -2.552 3.185 1.00 . A A . 21 VAL C 1 1
3 2419 1 1 21 VAL CA C -4.398 -2.750 2.185 1.00 . A A . 21 VAL CA 1 1
3 2420 1 1 21 VAL CB C -4.937 -1.411 1.687 1.00 . A A . 21 VAL CB 1 1
3 2421 1 1 21 VAL CG1 C -3.772 -0.481 1.362 1.00 . A A . 21 VAL CG1 1 1
3 2422 1 1 21 VAL CG2 C -5.776 -1.638 0.427 1.00 . A A . 21 VAL CG2 1 1
3 2423 1 1 21 VAL H H -6.368 -2.873 2.998 1.00 . A A . 21 VAL H 1 1
3 2424 1 1 21 VAL HA H -4.088 -3.363 1.361 1.00 . A A . 21 VAL HA 1 1
3 2425 1 1 21 VAL HB H -5.551 -0.963 2.455 1.00 . A A . 21 VAL HB 1 1
3 2426 1 1 21 VAL HG11 H -2.900 -1.071 1.136 1.00 . A A . 21 VAL HG11 1 1
3 2427 1 1 21 VAL HG12 H -4.025 0.129 0.508 1.00 . A A . 21 VAL HG12 1 1
3 2428 1 1 21 VAL HG13 H -3.569 0.151 2.213 1.00 . A A . 21 VAL HG13 1 1
3 2429 1 1 21 VAL HG21 H -5.945 -2.697 0.293 1.00 . A A . 21 VAL HG21 1 1
3 2430 1 1 21 VAL HG22 H -6.725 -1.134 0.529 1.00 . A A . 21 VAL HG22 1 1
3 2431 1 1 21 VAL HG23 H -5.251 -1.246 -0.431 1.00 . A A . 21 VAL HG23 1 1
3 2432 1 1 21 VAL N N -5.532 -3.371 2.888 1.00 . A A . 21 VAL N 1 1
3 2433 1 1 21 VAL O O -2.121 -2.852 2.918 1.00 . A A . 21 VAL O 1 1
3 2434 1 1 22 LYS C C -1.746 -3.159 5.585 1.00 . A A . 22 LYS C 1 1
3 2435 1 1 22 LYS CA C -2.535 -1.863 5.383 1.00 . A A . 22 LYS CA 1 1
3 2436 1 1 22 LYS CB C -3.300 -1.488 6.655 1.00 . A A . 22 LYS CB 1 1
3 2437 1 1 22 LYS CD C -2.622 -0.577 8.883 1.00 . A A . 22 LYS CD 1 1
3 2438 1 1 22 LYS CE C -2.360 -1.091 10.301 1.00 . A A . 22 LYS CE 1 1
3 2439 1 1 22 LYS CG C -2.411 -1.714 7.881 1.00 . A A . 22 LYS CG 1 1
3 2440 1 1 22 LYS H H -4.523 -1.851 4.548 1.00 . A A . 22 LYS H 1 1
3 2441 1 1 22 LYS HA H -1.877 -1.058 5.097 1.00 . A A . 22 LYS HA 1 1
3 2442 1 1 22 LYS HB2 H -3.588 -0.448 6.606 1.00 . A A . 22 LYS HB2 1 1
3 2443 1 1 22 LYS HB3 H -4.184 -2.102 6.736 1.00 . A A . 22 LYS HB3 1 1
3 2444 1 1 22 LYS HD2 H -1.939 0.230 8.659 1.00 . A A . 22 LYS HD2 1 1
3 2445 1 1 22 LYS HD3 H -3.638 -0.220 8.813 1.00 . A A . 22 LYS HD3 1 1
3 2446 1 1 22 LYS HE2 H -1.792 -2.011 10.268 1.00 . A A . 22 LYS HE2 1 1
3 2447 1 1 22 LYS HE3 H -1.840 -0.345 10.881 1.00 . A A . 22 LYS HE3 1 1
3 2448 1 1 22 LYS HG2 H -2.670 -2.656 8.344 1.00 . A A . 22 LYS HG2 1 1
3 2449 1 1 22 LYS HG3 H -1.375 -1.735 7.576 1.00 . A A . 22 LYS HG3 1 1
3 2450 1 1 22 LYS HZ1 H -4.305 -0.492 10.739 1.00 . A A . 22 LYS HZ1 1 1
3 2451 1 1 22 LYS HZ2 H -4.152 -2.147 10.400 1.00 . A A . 22 LYS HZ2 1 1
3 2452 1 1 22 LYS HZ3 H -3.624 -1.534 11.895 1.00 . A A . 22 LYS HZ3 1 1
3 2453 1 1 22 LYS N N -3.585 -2.068 4.349 1.00 . A A . 22 LYS N 1 1
3 2454 1 1 22 LYS NZ N -3.712 -1.334 10.877 1.00 . A A . 22 LYS NZ 1 1
3 2455 1 1 22 LYS O O -0.540 -3.146 5.726 1.00 . A A . 22 LYS O 1 1
3 2456 1 1 23 LYS C C -1.049 -6.052 4.515 1.00 . A A . 23 LYS C 1 1
3 2457 1 1 23 LYS CA C -1.703 -5.571 5.813 1.00 . A A . 23 LYS CA 1 1
3 2458 1 1 23 LYS CB C -2.787 -6.554 6.261 1.00 . A A . 23 LYS CB 1 1
3 2459 1 1 23 LYS CD C -1.941 -7.472 8.424 1.00 . A A . 23 LYS CD 1 1
3 2460 1 1 23 LYS CE C -1.522 -6.942 9.797 1.00 . A A . 23 LYS CE 1 1
3 2461 1 1 23 LYS CG C -2.932 -6.500 7.783 1.00 . A A . 23 LYS CG 1 1
3 2462 1 1 23 LYS H H -3.395 -4.267 5.503 1.00 . A A . 23 LYS H 1 1
3 2463 1 1 23 LYS HA H -0.964 -5.468 6.581 1.00 . A A . 23 LYS HA 1 1
3 2464 1 1 23 LYS HB2 H -3.727 -6.287 5.799 1.00 . A A . 23 LYS HB2 1 1
3 2465 1 1 23 LYS HB3 H -2.511 -7.554 5.963 1.00 . A A . 23 LYS HB3 1 1
3 2466 1 1 23 LYS HD2 H -2.408 -8.440 8.538 1.00 . A A . 23 LYS HD2 1 1
3 2467 1 1 23 LYS HD3 H -1.068 -7.564 7.795 1.00 . A A . 23 LYS HD3 1 1
3 2468 1 1 23 LYS HE2 H -0.449 -7.011 9.913 1.00 . A A . 23 LYS HE2 1 1
3 2469 1 1 23 LYS HE3 H -1.851 -5.923 9.924 1.00 . A A . 23 LYS HE3 1 1
3 2470 1 1 23 LYS HG2 H -2.729 -5.496 8.128 1.00 . A A . 23 LYS HG2 1 1
3 2471 1 1 23 LYS HG3 H -3.938 -6.780 8.059 1.00 . A A . 23 LYS HG3 1 1
3 2472 1 1 23 LYS HZ1 H -2.303 -8.783 10.378 1.00 . A A . 23 LYS HZ1 1 1
3 2473 1 1 23 LYS HZ2 H -1.653 -7.874 11.655 1.00 . A A . 23 LYS HZ2 1 1
3 2474 1 1 23 LYS HZ3 H -3.155 -7.444 10.987 1.00 . A A . 23 LYS HZ3 1 1
3 2475 1 1 23 LYS N N -2.418 -4.278 5.609 1.00 . A A . 23 LYS N 1 1
3 2476 1 1 23 LYS NZ N -2.210 -7.828 10.778 1.00 . A A . 23 LYS NZ 1 1
3 2477 1 1 23 LYS O O -0.116 -6.830 4.529 1.00 . A A . 23 LYS O 1 1
3 2478 1 1 24 ALA C C 0.472 -5.482 1.960 1.00 . A A . 24 ALA C 1 1
3 2479 1 1 24 ALA CA C -0.942 -6.036 2.107 1.00 . A A . 24 ALA CA 1 1
3 2480 1 1 24 ALA CB C -1.863 -5.453 1.035 1.00 . A A . 24 ALA CB 1 1
3 2481 1 1 24 ALA H H -2.271 -4.975 3.406 1.00 . A A . 24 ALA H 1 1
3 2482 1 1 24 ALA HA H -0.941 -7.106 2.047 1.00 . A A . 24 ALA HA 1 1
3 2483 1 1 24 ALA HB1 H -2.635 -4.863 1.507 1.00 . A A . 24 ALA HB1 1 1
3 2484 1 1 24 ALA HB2 H -1.289 -4.827 0.367 1.00 . A A . 24 ALA HB2 1 1
3 2485 1 1 24 ALA HB3 H -2.317 -6.257 0.474 1.00 . A A . 24 ALA HB3 1 1
3 2486 1 1 24 ALA N N -1.529 -5.599 3.398 1.00 . A A . 24 ALA N 1 1
3 2487 1 1 24 ALA O O 1.410 -6.199 1.675 1.00 . A A . 24 ALA O 1 1
3 2488 1 1 25 LEU C C 2.803 -3.834 3.272 1.00 . A A . 25 LEU C 1 1
3 2489 1 1 25 LEU CA C 1.967 -3.585 2.022 1.00 . A A . 25 LEU CA 1 1
3 2490 1 1 25 LEU CB C 1.662 -2.107 1.871 1.00 . A A . 25 LEU CB 1 1
3 2491 1 1 25 LEU CD1 C -0.694 -1.827 1.102 1.00 . A A . 25 LEU CD1 1 1
3 2492 1 1 25 LEU CD2 C 1.148 -0.644 -0.058 1.00 . A A . 25 LEU CD2 1 1
3 2493 1 1 25 LEU CG C 0.758 -1.923 0.661 1.00 . A A . 25 LEU CG 1 1
3 2494 1 1 25 LEU H H -0.147 -3.644 2.375 1.00 . A A . 25 LEU H 1 1
3 2495 1 1 25 LEU HA H 2.474 -3.949 1.143 1.00 . A A . 25 LEU HA 1 1
3 2496 1 1 25 LEU HB2 H 1.159 -1.751 2.758 1.00 . A A . 25 LEU HB2 1 1
3 2497 1 1 25 LEU HB3 H 2.579 -1.558 1.724 1.00 . A A . 25 LEU HB3 1 1
3 2498 1 1 25 LEU HD11 H -0.738 -1.473 2.121 1.00 . A A . 25 LEU HD11 1 1
3 2499 1 1 25 LEU HD12 H -1.217 -1.142 0.455 1.00 . A A . 25 LEU HD12 1 1
3 2500 1 1 25 LEU HD13 H -1.153 -2.804 1.039 1.00 . A A . 25 LEU HD13 1 1
3 2501 1 1 25 LEU HD21 H 1.976 -0.182 0.459 1.00 . A A . 25 LEU HD21 1 1
3 2502 1 1 25 LEU HD22 H 1.435 -0.882 -1.066 1.00 . A A . 25 LEU HD22 1 1
3 2503 1 1 25 LEU HD23 H 0.306 0.032 -0.067 1.00 . A A . 25 LEU HD23 1 1
3 2504 1 1 25 LEU HG H 0.871 -2.767 -0.003 1.00 . A A . 25 LEU HG 1 1
3 2505 1 1 25 LEU N N 0.626 -4.205 2.151 1.00 . A A . 25 LEU N 1 1
3 2506 1 1 25 LEU O O 4.006 -3.948 3.208 1.00 . A A . 25 LEU O 1 1
3 2507 1 1 26 SER C C 3.519 -5.594 5.605 1.00 . A A . 26 SER C 1 1
3 2508 1 1 26 SER CA C 2.962 -4.176 5.649 1.00 . A A . 26 SER CA 1 1
3 2509 1 1 26 SER CB C 1.962 -4.017 6.793 1.00 . A A . 26 SER CB 1 1
3 2510 1 1 26 SER H H 1.208 -3.848 4.443 1.00 . A A . 26 SER H 1 1
3 2511 1 1 26 SER HA H 3.765 -3.454 5.746 1.00 . A A . 26 SER HA 1 1
3 2512 1 1 26 SER HB2 H 2.492 -3.904 7.723 1.00 . A A . 26 SER HB2 1 1
3 2513 1 1 26 SER HB3 H 1.355 -3.139 6.617 1.00 . A A . 26 SER HB3 1 1
3 2514 1 1 26 SER HG H 1.008 -5.391 7.788 1.00 . A A . 26 SER HG 1 1
3 2515 1 1 26 SER N N 2.181 -3.928 4.408 1.00 . A A . 26 SER N 1 1
3 2516 1 1 26 SER O O 4.483 -5.918 6.270 1.00 . A A . 26 SER O 1 1
3 2517 1 1 26 SER OG O 1.138 -5.173 6.861 1.00 . A A . 26 SER OG 1 1
3 2518 1 1 27 LYS C C 3.939 -8.110 3.296 1.00 . A A . 27 LYS C 1 1
3 2519 1 1 27 LYS CA C 3.432 -7.834 4.722 1.00 . A A . 27 LYS CA 1 1
3 2520 1 1 27 LYS CB C 2.234 -8.725 5.119 1.00 . A A . 27 LYS CB 1 1
3 2521 1 1 27 LYS CD C 1.367 -9.133 2.806 1.00 . A A . 27 LYS CD 1 1
3 2522 1 1 27 LYS CE C 0.041 -9.806 2.440 1.00 . A A . 27 LYS CE 1 1
3 2523 1 1 27 LYS CG C 1.947 -9.796 4.056 1.00 . A A . 27 LYS CG 1 1
3 2524 1 1 27 LYS H H 2.147 -6.166 4.281 1.00 . A A . 27 LYS H 1 1
3 2525 1 1 27 LYS HA H 4.229 -7.963 5.428 1.00 . A A . 27 LYS HA 1 1
3 2526 1 1 27 LYS HB2 H 2.453 -9.212 6.057 1.00 . A A . 27 LYS HB2 1 1
3 2527 1 1 27 LYS HB3 H 1.360 -8.105 5.242 1.00 . A A . 27 LYS HB3 1 1
3 2528 1 1 27 LYS HD2 H 1.197 -8.084 3.002 1.00 . A A . 27 LYS HD2 1 1
3 2529 1 1 27 LYS HD3 H 2.061 -9.239 1.986 1.00 . A A . 27 LYS HD3 1 1
3 2530 1 1 27 LYS HE2 H -0.529 -10.022 3.333 1.00 . A A . 27 LYS HE2 1 1
3 2531 1 1 27 LYS HE3 H -0.528 -9.179 1.772 1.00 . A A . 27 LYS HE3 1 1
3 2532 1 1 27 LYS HG2 H 2.863 -10.309 3.803 1.00 . A A . 27 LYS HG2 1 1
3 2533 1 1 27 LYS HG3 H 1.234 -10.507 4.446 1.00 . A A . 27 LYS HG3 1 1
3 2534 1 1 27 LYS HZ1 H 1.014 -11.646 2.384 1.00 . A A . 27 LYS HZ1 1 1
3 2535 1 1 27 LYS HZ2 H -0.430 -11.597 1.489 1.00 . A A . 27 LYS HZ2 1 1
3 2536 1 1 27 LYS HZ3 H 0.970 -10.842 0.892 1.00 . A A . 27 LYS HZ3 1 1
3 2537 1 1 27 LYS N N 2.923 -6.445 4.815 1.00 . A A . 27 LYS N 1 1
3 2538 1 1 27 LYS NZ N 0.428 -11.068 1.749 1.00 . A A . 27 LYS NZ 1 1
3 2539 1 1 27 LYS O O 4.397 -9.192 2.987 1.00 . A A . 27 LYS O 1 1
3 2540 1 1 28 VAL C C 5.700 -8.061 1.019 1.00 . A A . 28 VAL C 1 1
3 2541 1 1 28 VAL CA C 4.340 -7.349 1.026 1.00 . A A . 28 VAL CA 1 1
3 2542 1 1 28 VAL CB C 4.450 -5.952 0.405 1.00 . A A . 28 VAL CB 1 1
3 2543 1 1 28 VAL CG1 C 5.296 -5.045 1.297 1.00 . A A . 28 VAL CG1 1 1
3 2544 1 1 28 VAL CG2 C 5.107 -6.062 -0.973 1.00 . A A . 28 VAL CG2 1 1
3 2545 1 1 28 VAL H H 3.493 -6.268 2.690 1.00 . A A . 28 VAL H 1 1
3 2546 1 1 28 VAL HA H 3.618 -7.933 0.477 1.00 . A A . 28 VAL HA 1 1
3 2547 1 1 28 VAL HB H 3.461 -5.528 0.299 1.00 . A A . 28 VAL HB 1 1
3 2548 1 1 28 VAL HG11 H 5.242 -5.392 2.318 1.00 . A A . 28 VAL HG11 1 1
3 2549 1 1 28 VAL HG12 H 6.323 -5.068 0.963 1.00 . A A . 28 VAL HG12 1 1
3 2550 1 1 28 VAL HG13 H 4.922 -4.033 1.241 1.00 . A A . 28 VAL HG13 1 1
3 2551 1 1 28 VAL HG21 H 4.630 -6.849 -1.538 1.00 . A A . 28 VAL HG21 1 1
3 2552 1 1 28 VAL HG22 H 5.001 -5.125 -1.499 1.00 . A A . 28 VAL HG22 1 1
3 2553 1 1 28 VAL HG23 H 6.156 -6.290 -0.854 1.00 . A A . 28 VAL HG23 1 1
3 2554 1 1 28 VAL N N 3.864 -7.135 2.425 1.00 . A A . 28 VAL N 1 1
3 2555 1 1 28 VAL O O 5.870 -9.072 0.368 1.00 . A A . 28 VAL O 1 1
3 2556 1 1 29 GLU C C 9.017 -7.423 2.579 1.00 . A A . 29 GLU C 1 1
3 2557 1 1 29 GLU CA C 8.004 -8.226 1.753 1.00 . A A . 29 GLU CA 1 1
3 2558 1 1 29 GLU CB C 8.438 -8.283 0.288 1.00 . A A . 29 GLU CB 1 1
3 2559 1 1 29 GLU CD C 9.629 -10.215 -0.762 1.00 . A A . 29 GLU CD 1 1
3 2560 1 1 29 GLU CG C 8.282 -9.711 -0.236 1.00 . A A . 29 GLU CG 1 1
3 2561 1 1 29 GLU H H 6.525 -6.740 2.259 1.00 . A A . 29 GLU H 1 1
3 2562 1 1 29 GLU HA H 7.912 -9.227 2.145 1.00 . A A . 29 GLU HA 1 1
3 2563 1 1 29 GLU HB2 H 7.822 -7.614 -0.295 1.00 . A A . 29 GLU HB2 1 1
3 2564 1 1 29 GLU HB3 H 9.472 -7.983 0.207 1.00 . A A . 29 GLU HB3 1 1
3 2565 1 1 29 GLU HG2 H 7.943 -10.353 0.564 1.00 . A A . 29 GLU HG2 1 1
3 2566 1 1 29 GLU HG3 H 7.559 -9.722 -1.037 1.00 . A A . 29 GLU HG3 1 1
3 2567 1 1 29 GLU N N 6.671 -7.553 1.736 1.00 . A A . 29 GLU N 1 1
3 2568 1 1 29 GLU O O 9.330 -7.771 3.701 1.00 . A A . 29 GLU O 1 1
3 2569 1 1 29 GLU OE1 O 10.025 -9.781 -1.830 1.00 . A A . 29 GLU OE1 1 1
3 2570 1 1 29 GLU OE2 O 10.240 -11.028 -0.087 1.00 . A A . 29 GLU OE2 1 1
3 2571 1 1 30 GLY C C 9.870 -4.365 3.465 1.00 . A A . 30 GLY C 1 1
3 2572 1 1 30 GLY CA C 10.550 -5.555 2.782 1.00 . A A . 30 GLY CA 1 1
3 2573 1 1 30 GLY H H 9.290 -6.103 1.120 1.00 . A A . 30 GLY H 1 1
3 2574 1 1 30 GLY HA2 H 11.020 -6.177 3.529 1.00 . A A . 30 GLY HA2 1 1
3 2575 1 1 30 GLY HA3 H 11.300 -5.189 2.097 1.00 . A A . 30 GLY HA3 1 1
3 2576 1 1 30 GLY N N 9.545 -6.362 2.030 1.00 . A A . 30 GLY N 1 1
3 2577 1 1 30 GLY O O 10.510 -3.573 4.129 1.00 . A A . 30 GLY O 1 1
3 2578 1 1 31 VAL C C 8.373 -2.876 5.380 1.00 . A A . 31 VAL C 1 1
3 2579 1 1 31 VAL CA C 7.872 -3.089 3.962 1.00 . A A . 31 VAL CA 1 1
3 2580 1 1 31 VAL CB C 6.403 -3.486 3.984 1.00 . A A . 31 VAL CB 1 1
3 2581 1 1 31 VAL CG1 C 6.254 -4.831 4.696 1.00 . A A . 31 VAL CG1 1 1
3 2582 1 1 31 VAL CG2 C 5.609 -2.417 4.741 1.00 . A A . 31 VAL CG2 1 1
3 2583 1 1 31 VAL H H 8.081 -4.880 2.777 1.00 . A A . 31 VAL H 1 1
3 2584 1 1 31 VAL HA H 7.994 -2.179 3.396 1.00 . A A . 31 VAL HA 1 1
3 2585 1 1 31 VAL HB H 6.035 -3.567 2.972 1.00 . A A . 31 VAL HB 1 1
3 2586 1 1 31 VAL HG11 H 7.164 -5.400 4.583 1.00 . A A . 31 VAL HG11 1 1
3 2587 1 1 31 VAL HG12 H 6.064 -4.661 5.745 1.00 . A A . 31 VAL HG12 1 1
3 2588 1 1 31 VAL HG13 H 5.430 -5.379 4.264 1.00 . A A . 31 VAL HG13 1 1
3 2589 1 1 31 VAL HG21 H 6.147 -1.481 4.710 1.00 . A A . 31 VAL HG21 1 1
3 2590 1 1 31 VAL HG22 H 4.641 -2.290 4.281 1.00 . A A . 31 VAL HG22 1 1
3 2591 1 1 31 VAL HG23 H 5.482 -2.724 5.769 1.00 . A A . 31 VAL HG23 1 1
3 2592 1 1 31 VAL N N 8.582 -4.231 3.314 1.00 . A A . 31 VAL N 1 1
3 2593 1 1 31 VAL O O 8.662 -3.803 6.110 1.00 . A A . 31 VAL O 1 1
3 2594 1 1 32 SER C C 7.777 -0.602 7.880 1.00 . A A . 32 SER C 1 1
3 2595 1 1 32 SER CA C 8.908 -1.307 7.139 1.00 . A A . 32 SER CA 1 1
3 2596 1 1 32 SER CB C 10.101 -0.370 6.952 1.00 . A A . 32 SER CB 1 1
3 2597 1 1 32 SER H H 8.193 -0.936 5.145 1.00 . A A . 32 SER H 1 1
3 2598 1 1 32 SER HA H 9.207 -2.193 7.665 1.00 . A A . 32 SER HA 1 1
3 2599 1 1 32 SER HB2 H 9.999 0.165 6.023 1.00 . A A . 32 SER HB2 1 1
3 2600 1 1 32 SER HB3 H 10.133 0.337 7.770 1.00 . A A . 32 SER HB3 1 1
3 2601 1 1 32 SER HG H 11.298 -1.657 6.116 1.00 . A A . 32 SER HG 1 1
3 2602 1 1 32 SER N N 8.453 -1.645 5.765 1.00 . A A . 32 SER N 1 1
3 2603 1 1 32 SER O O 7.782 -0.488 9.089 1.00 . A A . 32 SER O 1 1
3 2604 1 1 32 SER OG O 11.299 -1.135 6.922 1.00 . A A . 32 SER OG 1 1
3 2605 1 1 33 LYS C C 4.510 0.713 6.796 1.00 . A A . 33 LYS C 1 1
3 2606 1 1 33 LYS CA C 5.654 0.562 7.804 1.00 . A A . 33 LYS CA 1 1
3 2607 1 1 33 LYS CB C 6.214 1.925 8.237 1.00 . A A . 33 LYS CB 1 1
3 2608 1 1 33 LYS CD C 5.581 4.216 9.018 1.00 . A A . 33 LYS CD 1 1
3 2609 1 1 33 LYS CE C 5.116 4.136 10.475 1.00 . A A . 33 LYS CE 1 1
3 2610 1 1 33 LYS CG C 5.101 2.978 8.258 1.00 . A A . 33 LYS CG 1 1
3 2611 1 1 33 LYS H H 6.825 -0.246 6.172 1.00 . A A . 33 LYS H 1 1
3 2612 1 1 33 LYS HA H 5.323 0.008 8.669 1.00 . A A . 33 LYS HA 1 1
3 2613 1 1 33 LYS HB2 H 6.640 1.837 9.226 1.00 . A A . 33 LYS HB2 1 1
3 2614 1 1 33 LYS HB3 H 6.983 2.232 7.546 1.00 . A A . 33 LYS HB3 1 1
3 2615 1 1 33 LYS HD2 H 6.660 4.260 8.986 1.00 . A A . 33 LYS HD2 1 1
3 2616 1 1 33 LYS HD3 H 5.170 5.102 8.559 1.00 . A A . 33 LYS HD3 1 1
3 2617 1 1 33 LYS HE2 H 4.774 3.136 10.705 1.00 . A A . 33 LYS HE2 1 1
3 2618 1 1 33 LYS HE3 H 5.915 4.424 11.141 1.00 . A A . 33 LYS HE3 1 1
3 2619 1 1 33 LYS HG2 H 4.848 3.253 7.244 1.00 . A A . 33 LYS HG2 1 1
3 2620 1 1 33 LYS HG3 H 4.230 2.572 8.749 1.00 . A A . 33 LYS HG3 1 1
3 2621 1 1 33 LYS HZ1 H 3.589 5.276 9.634 1.00 . A A . 33 LYS HZ1 1 1
3 2622 1 1 33 LYS HZ2 H 3.254 4.722 11.201 1.00 . A A . 33 LYS HZ2 1 1
3 2623 1 1 33 LYS HZ3 H 4.343 6.005 10.971 1.00 . A A . 33 LYS HZ3 1 1
3 2624 1 1 33 LYS N N 6.802 -0.134 7.154 1.00 . A A . 33 LYS N 1 1
3 2625 1 1 33 LYS NZ N 3.991 5.108 10.578 1.00 . A A . 33 LYS NZ 1 1
3 2626 1 1 33 LYS O O 4.699 0.556 5.610 1.00 . A A . 33 LYS O 1 1
3 2627 1 1 34 VAL C C 1.088 2.042 6.916 1.00 . A A . 34 VAL C 1 1
3 2628 1 1 34 VAL CA C 2.180 1.158 6.309 1.00 . A A . 34 VAL CA 1 1
3 2629 1 1 34 VAL CB C 1.655 -0.262 6.101 1.00 . A A . 34 VAL CB 1 1
3 2630 1 1 34 VAL CG1 C 0.278 -0.206 5.439 1.00 . A A . 34 VAL CG1 1 1
3 2631 1 1 34 VAL CG2 C 2.620 -1.036 5.202 1.00 . A A . 34 VAL CG2 1 1
3 2632 1 1 34 VAL H H 3.185 1.125 8.219 1.00 . A A . 34 VAL H 1 1
3 2633 1 1 34 VAL HA H 2.518 1.565 5.371 1.00 . A A . 34 VAL HA 1 1
3 2634 1 1 34 VAL HB H 1.575 -0.758 7.057 1.00 . A A . 34 VAL HB 1 1
3 2635 1 1 34 VAL HG11 H 0.321 0.439 4.574 1.00 . A A . 34 VAL HG11 1 1
3 2636 1 1 34 VAL HG12 H -0.015 -1.199 5.132 1.00 . A A . 34 VAL HG12 1 1
3 2637 1 1 34 VAL HG13 H -0.445 0.182 6.141 1.00 . A A . 34 VAL HG13 1 1
3 2638 1 1 34 VAL HG21 H 3.139 -0.345 4.556 1.00 . A A . 34 VAL HG21 1 1
3 2639 1 1 34 VAL HG22 H 3.338 -1.564 5.813 1.00 . A A . 34 VAL HG22 1 1
3 2640 1 1 34 VAL HG23 H 2.066 -1.744 4.604 1.00 . A A . 34 VAL HG23 1 1
3 2641 1 1 34 VAL N N 3.324 1.008 7.256 1.00 . A A . 34 VAL N 1 1
3 2642 1 1 34 VAL O O 1.049 2.268 8.109 1.00 . A A . 34 VAL O 1 1
3 2643 1 1 35 ASP C C -2.027 3.500 5.603 1.00 . A A . 35 ASP C 1 1
3 2644 1 1 35 ASP CA C -0.901 3.399 6.634 1.00 . A A . 35 ASP CA 1 1
3 2645 1 1 35 ASP CB C -0.255 4.763 6.875 1.00 . A A . 35 ASP CB 1 1
3 2646 1 1 35 ASP CG C -0.310 5.100 8.367 1.00 . A A . 35 ASP CG 1 1
3 2647 1 1 35 ASP H H 0.238 2.339 5.138 1.00 . A A . 35 ASP H 1 1
3 2648 1 1 35 ASP HA H -1.276 2.999 7.563 1.00 . A A . 35 ASP HA 1 1
3 2649 1 1 35 ASP HB2 H 0.775 4.735 6.550 1.00 . A A . 35 ASP HB2 1 1
3 2650 1 1 35 ASP HB3 H -0.788 5.518 6.318 1.00 . A A . 35 ASP HB3 1 1
3 2651 1 1 35 ASP N N 0.194 2.537 6.102 1.00 . A A . 35 ASP N 1 1
3 2652 1 1 35 ASP O O -1.839 3.213 4.438 1.00 . A A . 35 ASP O 1 1
3 2653 1 1 35 ASP OD1 O -1.145 4.532 9.052 1.00 . A A . 35 ASP OD1 1 1
3 2654 1 1 35 ASP OD2 O 0.484 5.921 8.798 1.00 . A A . 35 ASP OD2 1 1
3 2655 1 1 36 VAL C C -5.203 5.216 5.377 1.00 . A A . 36 VAL C 1 1
3 2656 1 1 36 VAL CA C -4.328 4.002 5.051 1.00 . A A . 36 VAL CA 1 1
3 2657 1 1 36 VAL CB C -5.124 2.708 5.226 1.00 . A A . 36 VAL CB 1 1
3 2658 1 1 36 VAL CG1 C -4.383 1.554 4.546 1.00 . A A . 36 VAL CG1 1 1
3 2659 1 1 36 VAL CG2 C -5.283 2.401 6.717 1.00 . A A . 36 VAL CG2 1 1
3 2660 1 1 36 VAL H H -3.336 4.119 6.963 1.00 . A A . 36 VAL H 1 1
3 2661 1 1 36 VAL HA H -3.954 4.069 4.043 1.00 . A A . 36 VAL HA 1 1
3 2662 1 1 36 VAL HB H -6.097 2.823 4.775 1.00 . A A . 36 VAL HB 1 1
3 2663 1 1 36 VAL HG11 H -3.461 1.919 4.119 1.00 . A A . 36 VAL HG11 1 1
3 2664 1 1 36 VAL HG12 H -4.164 0.788 5.275 1.00 . A A . 36 VAL HG12 1 1
3 2665 1 1 36 VAL HG13 H -5.003 1.140 3.764 1.00 . A A . 36 VAL HG13 1 1
3 2666 1 1 36 VAL HG21 H -4.988 3.264 7.295 1.00 . A A . 36 VAL HG21 1 1
3 2667 1 1 36 VAL HG22 H -6.314 2.161 6.927 1.00 . A A . 36 VAL HG22 1 1
3 2668 1 1 36 VAL HG23 H -4.657 1.560 6.980 1.00 . A A . 36 VAL HG23 1 1
3 2669 1 1 36 VAL N N -3.198 3.897 6.019 1.00 . A A . 36 VAL N 1 1
3 2670 1 1 36 VAL O O -5.301 5.640 6.511 1.00 . A A . 36 VAL O 1 1
3 2671 1 1 37 GLY C C -7.940 6.868 3.716 1.00 . A A . 37 GLY C 1 1
3 2672 1 1 37 GLY CA C -6.716 6.955 4.626 1.00 . A A . 37 GLY CA 1 1
3 2673 1 1 37 GLY H H -5.750 5.410 3.480 1.00 . A A . 37 GLY H 1 1
3 2674 1 1 37 GLY HA2 H -7.032 6.964 5.659 1.00 . A A . 37 GLY HA2 1 1
3 2675 1 1 37 GLY HA3 H -6.170 7.859 4.406 1.00 . A A . 37 GLY HA3 1 1
3 2676 1 1 37 GLY N N -5.843 5.773 4.386 1.00 . A A . 37 GLY N 1 1
3 2677 1 1 37 GLY O O -7.861 7.111 2.528 1.00 . A A . 37 GLY O 1 1
3 2678 1 1 38 PHE C C -10.682 7.780 2.862 1.00 . A A . 38 PHE C 1 1
3 2679 1 1 38 PHE CA C -10.300 6.408 3.422 1.00 . A A . 38 PHE CA 1 1
3 2680 1 1 38 PHE CB C -11.385 5.884 4.363 1.00 . A A . 38 PHE CB 1 1
3 2681 1 1 38 PHE CD1 C -12.359 4.688 2.368 1.00 . A A . 38 PHE CD1 1 1
3 2682 1 1 38 PHE CD2 C -12.354 3.561 4.515 1.00 . A A . 38 PHE CD2 1 1
3 2683 1 1 38 PHE CE1 C -12.976 3.573 1.785 1.00 . A A . 38 PHE CE1 1 1
3 2684 1 1 38 PHE CE2 C -12.968 2.446 3.932 1.00 . A A . 38 PHE CE2 1 1
3 2685 1 1 38 PHE CG C -12.049 4.682 3.734 1.00 . A A . 38 PHE CG 1 1
3 2686 1 1 38 PHE CZ C -13.280 2.453 2.568 1.00 . A A . 38 PHE CZ 1 1
3 2687 1 1 38 PHE H H -9.116 6.320 5.220 1.00 . A A . 38 PHE H 1 1
3 2688 1 1 38 PHE HA H -10.142 5.707 2.618 1.00 . A A . 38 PHE HA 1 1
3 2689 1 1 38 PHE HB2 H -10.939 5.599 5.304 1.00 . A A . 38 PHE HB2 1 1
3 2690 1 1 38 PHE HB3 H -12.121 6.656 4.531 1.00 . A A . 38 PHE HB3 1 1
3 2691 1 1 38 PHE HD1 H -12.125 5.552 1.765 1.00 . A A . 38 PHE HD1 1 1
3 2692 1 1 38 PHE HD2 H -12.115 3.555 5.569 1.00 . A A . 38 PHE HD2 1 1
3 2693 1 1 38 PHE HE1 H -13.211 3.576 0.730 1.00 . A A . 38 PHE HE1 1 1
3 2694 1 1 38 PHE HE2 H -13.199 1.580 4.533 1.00 . A A . 38 PHE HE2 1 1
3 2695 1 1 38 PHE HZ H -13.761 1.596 2.122 1.00 . A A . 38 PHE HZ 1 1
3 2696 1 1 38 PHE N N -9.073 6.516 4.261 1.00 . A A . 38 PHE N 1 1
3 2697 1 1 38 PHE O O -11.253 7.886 1.794 1.00 . A A . 38 PHE O 1 1
3 2698 1 1 39 GLU C C -10.358 10.292 1.574 1.00 . A A . 39 GLU C 1 1
3 2699 1 1 39 GLU CA C -10.712 10.190 3.059 1.00 . A A . 39 GLU CA 1 1
3 2700 1 1 39 GLU CB C -9.854 11.153 3.881 1.00 . A A . 39 GLU CB 1 1
3 2701 1 1 39 GLU CD C -11.432 12.785 4.924 1.00 . A A . 39 GLU CD 1 1
3 2702 1 1 39 GLU CG C -10.594 11.529 5.166 1.00 . A A . 39 GLU CG 1 1
3 2703 1 1 39 GLU H H -9.902 8.729 4.423 1.00 . A A . 39 GLU H 1 1
3 2704 1 1 39 GLU HA H -11.758 10.399 3.215 1.00 . A A . 39 GLU HA 1 1
3 2705 1 1 39 GLU HB2 H -8.917 10.676 4.130 1.00 . A A . 39 GLU HB2 1 1
3 2706 1 1 39 GLU HB3 H -9.662 12.045 3.305 1.00 . A A . 39 GLU HB3 1 1
3 2707 1 1 39 GLU HG2 H -11.239 10.714 5.462 1.00 . A A . 39 GLU HG2 1 1
3 2708 1 1 39 GLU HG3 H -9.877 11.723 5.950 1.00 . A A . 39 GLU HG3 1 1
3 2709 1 1 39 GLU N N -10.367 8.832 3.566 1.00 . A A . 39 GLU N 1 1
3 2710 1 1 39 GLU O O -10.965 11.035 0.829 1.00 . A A . 39 GLU O 1 1
3 2711 1 1 39 GLU OE1 O -11.942 12.931 3.826 1.00 . A A . 39 GLU OE1 1 1
3 2712 1 1 39 GLU OE2 O -11.550 13.580 5.842 1.00 . A A . 39 GLU OE2 1 1
3 2713 1 1 40 LYS C C -8.820 8.182 -0.854 1.00 . A A . 40 LYS C 1 1
3 2714 1 1 40 LYS CA C -8.981 9.597 -0.297 1.00 . A A . 40 LYS CA 1 1
3 2715 1 1 40 LYS CB C -7.646 10.344 -0.313 1.00 . A A . 40 LYS CB 1 1
3 2716 1 1 40 LYS CD C -7.804 12.840 -0.304 1.00 . A A . 40 LYS CD 1 1
3 2717 1 1 40 LYS CE C -6.404 13.455 -0.235 1.00 . A A . 40 LYS CE 1 1
3 2718 1 1 40 LYS CG C -7.773 11.592 -1.190 1.00 . A A . 40 LYS CG 1 1
3 2719 1 1 40 LYS H H -8.900 8.956 1.758 1.00 . A A . 40 LYS H 1 1
3 2720 1 1 40 LYS HA H -9.710 10.138 -0.867 1.00 . A A . 40 LYS HA 1 1
3 2721 1 1 40 LYS HB2 H -7.384 10.635 0.694 1.00 . A A . 40 LYS HB2 1 1
3 2722 1 1 40 LYS HB3 H -6.877 9.701 -0.714 1.00 . A A . 40 LYS HB3 1 1
3 2723 1 1 40 LYS HD2 H -8.493 13.560 -0.723 1.00 . A A . 40 LYS HD2 1 1
3 2724 1 1 40 LYS HD3 H -8.126 12.569 0.690 1.00 . A A . 40 LYS HD3 1 1
3 2725 1 1 40 LYS HE2 H -5.652 12.685 -0.344 1.00 . A A . 40 LYS HE2 1 1
3 2726 1 1 40 LYS HE3 H -6.286 14.210 -0.996 1.00 . A A . 40 LYS HE3 1 1
3 2727 1 1 40 LYS HG2 H -6.930 11.647 -1.863 1.00 . A A . 40 LYS HG2 1 1
3 2728 1 1 40 LYS HG3 H -8.687 11.537 -1.762 1.00 . A A . 40 LYS HG3 1 1
3 2729 1 1 40 LYS HZ1 H -7.268 14.400 1.407 1.00 . A A . 40 LYS HZ1 1 1
3 2730 1 1 40 LYS HZ2 H -5.973 13.373 1.800 1.00 . A A . 40 LYS HZ2 1 1
3 2731 1 1 40 LYS HZ3 H -5.675 14.887 1.089 1.00 . A A . 40 LYS HZ3 1 1
3 2732 1 1 40 LYS N N -9.377 9.548 1.139 1.00 . A A . 40 LYS N 1 1
3 2733 1 1 40 LYS NZ N -6.324 14.075 1.117 1.00 . A A . 40 LYS NZ 1 1
3 2734 1 1 40 LYS O O -8.476 7.993 -2.005 1.00 . A A . 40 LYS O 1 1
3 2735 1 1 41 ARG C C -7.509 5.525 -0.996 1.00 . A A . 41 ARG C 1 1
3 2736 1 1 41 ARG CA C -8.934 5.783 -0.521 1.00 . A A . 41 ARG CA 1 1
3 2737 1 1 41 ARG CB C -9.917 5.640 -1.681 1.00 . A A . 41 ARG CB 1 1
3 2738 1 1 41 ARG CD C -11.737 3.924 -1.731 1.00 . A A . 41 ARG CD 1 1
3 2739 1 1 41 ARG CG C -11.287 5.257 -1.130 1.00 . A A . 41 ARG CG 1 1
3 2740 1 1 41 ARG CZ C -13.710 5.067 -2.635 1.00 . A A . 41 ARG CZ 1 1
3 2741 1 1 41 ARG H H -9.348 7.367 0.876 1.00 . A A . 41 ARG H 1 1
3 2742 1 1 41 ARG HA H -9.195 5.095 0.268 1.00 . A A . 41 ARG HA 1 1
3 2743 1 1 41 ARG HB2 H -9.990 6.578 -2.211 1.00 . A A . 41 ARG HB2 1 1
3 2744 1 1 41 ARG HB3 H -9.573 4.869 -2.354 1.00 . A A . 41 ARG HB3 1 1
3 2745 1 1 41 ARG HD2 H -10.896 3.399 -2.146 1.00 . A A . 41 ARG HD2 1 1
3 2746 1 1 41 ARG HD3 H -12.216 3.314 -0.968 1.00 . A A . 41 ARG HD3 1 1
3 2747 1 1 41 ARG HE H -12.491 3.971 -3.748 1.00 . A A . 41 ARG HE 1 1
3 2748 1 1 41 ARG HG2 H -11.222 5.163 -0.057 1.00 . A A . 41 ARG HG2 1 1
3 2749 1 1 41 ARG HG3 H -11.994 6.026 -1.384 1.00 . A A . 41 ARG HG3 1 1
3 2750 1 1 41 ARG HH11 H -13.530 5.086 -0.637 1.00 . A A . 41 ARG HH11 1 1
3 2751 1 1 41 ARG HH12 H -14.842 6.013 -1.280 1.00 . A A . 41 ARG HH12 1 1
3 2752 1 1 41 ARG HH21 H -14.204 5.156 -4.573 1.00 . A A . 41 ARG HH21 1 1
3 2753 1 1 41 ARG HH22 H -15.224 6.052 -3.498 1.00 . A A . 41 ARG HH22 1 1
3 2754 1 1 41 ARG N N -9.070 7.189 -0.047 1.00 . A A . 41 ARG N 1 1
3 2755 1 1 41 ARG NE N -12.678 4.287 -2.840 1.00 . A A . 41 ARG NE 1 1
3 2756 1 1 41 ARG NH1 N -14.053 5.415 -1.422 1.00 . A A . 41 ARG NH1 1 1
3 2757 1 1 41 ARG NH2 N -14.436 5.454 -3.647 1.00 . A A . 41 ARG NH2 1 1
3 2758 1 1 41 ARG O O -7.287 5.036 -2.082 1.00 . A A . 41 ARG O 1 1
3 2759 1 1 42 GLU C C -4.338 5.058 0.603 1.00 . A A . 42 GLU C 1 1
3 2760 1 1 42 GLU CA C -5.125 5.611 -0.585 1.00 . A A . 42 GLU CA 1 1
3 2761 1 1 42 GLU CB C -4.577 6.981 -0.986 1.00 . A A . 42 GLU CB 1 1
3 2762 1 1 42 GLU CD C -5.040 9.073 -2.266 1.00 . A A . 42 GLU CD 1 1
3 2763 1 1 42 GLU CG C -5.576 7.688 -1.898 1.00 . A A . 42 GLU CG 1 1
3 2764 1 1 42 GLU H H -6.752 6.242 0.689 1.00 . A A . 42 GLU H 1 1
3 2765 1 1 42 GLU HA H -5.079 4.932 -1.421 1.00 . A A . 42 GLU HA 1 1
3 2766 1 1 42 GLU HB2 H -4.415 7.576 -0.099 1.00 . A A . 42 GLU HB2 1 1
3 2767 1 1 42 GLU HB3 H -3.641 6.855 -1.510 1.00 . A A . 42 GLU HB3 1 1
3 2768 1 1 42 GLU HG2 H -5.720 7.105 -2.796 1.00 . A A . 42 GLU HG2 1 1
3 2769 1 1 42 GLU HG3 H -6.516 7.795 -1.382 1.00 . A A . 42 GLU HG3 1 1
3 2770 1 1 42 GLU N N -6.543 5.848 -0.186 1.00 . A A . 42 GLU N 1 1
3 2771 1 1 42 GLU O O -4.588 5.412 1.736 1.00 . A A . 42 GLU O 1 1
3 2772 1 1 42 GLU OE1 O -3.993 9.435 -1.755 1.00 . A A . 42 GLU OE1 1 1
3 2773 1 1 42 GLU OE2 O -5.685 9.747 -3.052 1.00 . A A . 42 GLU OE2 1 1
3 2774 1 1 43 ALA C C -1.134 4.128 1.368 1.00 . A A . 43 ALA C 1 1
3 2775 1 1 43 ALA CA C -2.585 3.663 1.497 1.00 . A A . 43 ALA CA 1 1
3 2776 1 1 43 ALA CB C -2.694 2.138 1.380 1.00 . A A . 43 ALA CB 1 1
3 2777 1 1 43 ALA H H -3.173 3.933 -0.565 1.00 . A A . 43 ALA H 1 1
3 2778 1 1 43 ALA HA H -3.003 3.992 2.436 1.00 . A A . 43 ALA HA 1 1
3 2779 1 1 43 ALA HB1 H -3.686 1.873 1.041 1.00 . A A . 43 ALA HB1 1 1
3 2780 1 1 43 ALA HB2 H -1.964 1.775 0.673 1.00 . A A . 43 ALA HB2 1 1
3 2781 1 1 43 ALA HB3 H -2.515 1.688 2.346 1.00 . A A . 43 ALA HB3 1 1
3 2782 1 1 43 ALA N N -3.379 4.206 0.361 1.00 . A A . 43 ALA N 1 1
3 2783 1 1 43 ALA O O -0.527 4.007 0.326 1.00 . A A . 43 ALA O 1 1
3 2784 1 1 44 VAL C C 1.737 4.160 3.061 1.00 . A A . 44 VAL C 1 1
3 2785 1 1 44 VAL CA C 0.836 5.136 2.326 1.00 . A A . 44 VAL CA 1 1
3 2786 1 1 44 VAL CB C 0.834 6.497 3.018 1.00 . A A . 44 VAL CB 1 1
3 2787 1 1 44 VAL CG1 C 0.480 6.313 4.493 1.00 . A A . 44 VAL CG1 1 1
3 2788 1 1 44 VAL CG2 C 2.222 7.131 2.901 1.00 . A A . 44 VAL CG2 1 1
3 2789 1 1 44 VAL H H -1.067 4.754 3.251 1.00 . A A . 44 VAL H 1 1
3 2790 1 1 44 VAL HA H 1.141 5.238 1.298 1.00 . A A . 44 VAL HA 1 1
3 2791 1 1 44 VAL HB H 0.100 7.136 2.550 1.00 . A A . 44 VAL HB 1 1
3 2792 1 1 44 VAL HG11 H 0.091 5.318 4.645 1.00 . A A . 44 VAL HG11 1 1
3 2793 1 1 44 VAL HG12 H 1.364 6.451 5.096 1.00 . A A . 44 VAL HG12 1 1
3 2794 1 1 44 VAL HG13 H -0.268 7.039 4.776 1.00 . A A . 44 VAL HG13 1 1
3 2795 1 1 44 VAL HG21 H 2.965 6.437 3.265 1.00 . A A . 44 VAL HG21 1 1
3 2796 1 1 44 VAL HG22 H 2.424 7.366 1.867 1.00 . A A . 44 VAL HG22 1 1
3 2797 1 1 44 VAL HG23 H 2.255 8.036 3.490 1.00 . A A . 44 VAL HG23 1 1
3 2798 1 1 44 VAL N N -0.569 4.660 2.413 1.00 . A A . 44 VAL N 1 1
3 2799 1 1 44 VAL O O 1.486 3.796 4.192 1.00 . A A . 44 VAL O 1 1
3 2800 1 1 45 VAL C C 5.125 3.022 2.897 1.00 . A A . 45 VAL C 1 1
3 2801 1 1 45 VAL CA C 3.641 2.699 3.072 1.00 . A A . 45 VAL CA 1 1
3 2802 1 1 45 VAL CB C 3.303 1.384 2.367 1.00 . A A . 45 VAL CB 1 1
3 2803 1 1 45 VAL CG1 C 4.370 0.334 2.682 1.00 . A A . 45 VAL CG1 1 1
3 2804 1 1 45 VAL CG2 C 1.938 0.890 2.849 1.00 . A A . 45 VAL CG2 1 1
3 2805 1 1 45 VAL H H 2.929 3.976 1.484 1.00 . A A . 45 VAL H 1 1
3 2806 1 1 45 VAL HA H 3.397 2.619 4.118 1.00 . A A . 45 VAL HA 1 1
3 2807 1 1 45 VAL HB H 3.269 1.549 1.300 1.00 . A A . 45 VAL HB 1 1
3 2808 1 1 45 VAL HG11 H 4.936 0.644 3.547 1.00 . A A . 45 VAL HG11 1 1
3 2809 1 1 45 VAL HG12 H 3.896 -0.615 2.882 1.00 . A A . 45 VAL HG12 1 1
3 2810 1 1 45 VAL HG13 H 5.035 0.232 1.837 1.00 . A A . 45 VAL HG13 1 1
3 2811 1 1 45 VAL HG21 H 1.634 1.461 3.714 1.00 . A A . 45 VAL HG21 1 1
3 2812 1 1 45 VAL HG22 H 1.211 1.016 2.061 1.00 . A A . 45 VAL HG22 1 1
3 2813 1 1 45 VAL HG23 H 2.006 -0.153 3.113 1.00 . A A . 45 VAL HG23 1 1
3 2814 1 1 45 VAL N N 2.762 3.695 2.412 1.00 . A A . 45 VAL N 1 1
3 2815 1 1 45 VAL O O 5.558 3.534 1.884 1.00 . A A . 45 VAL O 1 1
3 2816 1 1 46 THR C C 7.990 1.487 3.658 1.00 . A A . 46 THR C 1 1
3 2817 1 1 46 THR CA C 7.371 2.872 3.816 1.00 . A A . 46 THR CA 1 1
3 2818 1 1 46 THR CB C 7.746 3.493 5.166 1.00 . A A . 46 THR CB 1 1
3 2819 1 1 46 THR CG2 C 9.195 3.148 5.521 1.00 . A A . 46 THR CG2 1 1
3 2820 1 1 46 THR H H 5.512 2.224 4.662 1.00 . A A . 46 THR H 1 1
3 2821 1 1 46 THR HA H 7.642 3.522 2.998 1.00 . A A . 46 THR HA 1 1
3 2822 1 1 46 THR HB H 7.092 3.100 5.930 1.00 . A A . 46 THR HB 1 1
3 2823 1 1 46 THR HG1 H 7.715 5.259 5.980 1.00 . A A . 46 THR HG1 1 1
3 2824 1 1 46 THR HG21 H 9.778 3.069 4.616 1.00 . A A . 46 THR HG21 1 1
3 2825 1 1 46 THR HG22 H 9.608 3.923 6.150 1.00 . A A . 46 THR HG22 1 1
3 2826 1 1 46 THR HG23 H 9.221 2.205 6.049 1.00 . A A . 46 THR HG23 1 1
3 2827 1 1 46 THR N N 5.901 2.667 3.880 1.00 . A A . 46 THR N 1 1
3 2828 1 1 46 THR O O 7.356 0.502 3.978 1.00 . A A . 46 THR O 1 1
3 2829 1 1 46 THR OG1 O 7.598 4.904 5.096 1.00 . A A . 46 THR OG1 1 1
3 2830 1 1 47 PHE C C 11.199 0.014 2.631 1.00 . A A . 47 PHE C 1 1
3 2831 1 1 47 PHE CA C 9.739 -0.003 3.016 1.00 . A A . 47 PHE CA 1 1
3 2832 1 1 47 PHE CB C 8.925 -0.632 1.890 1.00 . A A . 47 PHE CB 1 1
3 2833 1 1 47 PHE CD1 C 10.266 0.018 -0.160 1.00 . A A . 47 PHE CD1 1 1
3 2834 1 1 47 PHE CD2 C 8.131 1.100 0.247 1.00 . A A . 47 PHE CD2 1 1
3 2835 1 1 47 PHE CE1 C 10.428 0.775 -1.323 1.00 . A A . 47 PHE CE1 1 1
3 2836 1 1 47 PHE CE2 C 8.294 1.856 -0.918 1.00 . A A . 47 PHE CE2 1 1
3 2837 1 1 47 PHE CG C 9.113 0.180 0.629 1.00 . A A . 47 PHE CG 1 1
3 2838 1 1 47 PHE CZ C 9.442 1.695 -1.704 1.00 . A A . 47 PHE CZ 1 1
3 2839 1 1 47 PHE H H 9.714 2.156 2.897 1.00 . A A . 47 PHE H 1 1
3 2840 1 1 47 PHE HA H 9.602 -0.560 3.918 1.00 . A A . 47 PHE HA 1 1
3 2841 1 1 47 PHE HB2 H 9.263 -1.645 1.722 1.00 . A A . 47 PHE HB2 1 1
3 2842 1 1 47 PHE HB3 H 7.880 -0.640 2.160 1.00 . A A . 47 PHE HB3 1 1
3 2843 1 1 47 PHE HD1 H 11.031 -0.689 0.128 1.00 . A A . 47 PHE HD1 1 1
3 2844 1 1 47 PHE HD2 H 7.248 1.227 0.854 1.00 . A A . 47 PHE HD2 1 1
3 2845 1 1 47 PHE HE1 H 11.316 0.649 -1.929 1.00 . A A . 47 PHE HE1 1 1
3 2846 1 1 47 PHE HE2 H 7.535 2.566 -1.212 1.00 . A A . 47 PHE HE2 1 1
3 2847 1 1 47 PHE HZ H 9.564 2.278 -2.603 1.00 . A A . 47 PHE HZ 1 1
3 2848 1 1 47 PHE N N 9.189 1.368 3.166 1.00 . A A . 47 PHE N 1 1
3 2849 1 1 47 PHE O O 11.821 1.050 2.527 1.00 . A A . 47 PHE O 1 1
3 2850 1 1 48 ASP C C 13.170 -1.546 0.476 1.00 . A A . 48 ASP C 1 1
3 2851 1 1 48 ASP CA C 13.143 -1.243 1.964 1.00 . A A . 48 ASP CA 1 1
3 2852 1 1 48 ASP CB C 13.724 -2.403 2.773 1.00 . A A . 48 ASP CB 1 1
3 2853 1 1 48 ASP CG C 15.238 -2.230 2.906 1.00 . A A . 48 ASP CG 1 1
3 2854 1 1 48 ASP H H 11.182 -1.956 2.444 1.00 . A A . 48 ASP H 1 1
3 2855 1 1 48 ASP HA H 13.662 -0.332 2.182 1.00 . A A . 48 ASP HA 1 1
3 2856 1 1 48 ASP HB2 H 13.274 -2.415 3.756 1.00 . A A . 48 ASP HB2 1 1
3 2857 1 1 48 ASP HB3 H 13.513 -3.335 2.270 1.00 . A A . 48 ASP HB3 1 1
3 2858 1 1 48 ASP N N 11.730 -1.145 2.378 1.00 . A A . 48 ASP N 1 1
3 2859 1 1 48 ASP O O 12.770 -2.605 0.036 1.00 . A A . 48 ASP O 1 1
3 2860 1 1 48 ASP OD1 O 15.811 -1.545 2.075 1.00 . A A . 48 ASP OD1 1 1
3 2861 1 1 48 ASP OD2 O 15.798 -2.785 3.837 1.00 . A A . 48 ASP OD2 1 1
3 2862 1 1 49 ASP C C 14.513 -1.993 -2.152 1.00 . A A . 49 ASP C 1 1
3 2863 1 1 49 ASP CA C 13.604 -0.820 -1.781 1.00 . A A . 49 ASP CA 1 1
3 2864 1 1 49 ASP CB C 14.127 0.486 -2.372 1.00 . A A . 49 ASP CB 1 1
3 2865 1 1 49 ASP CG C 13.616 0.638 -3.807 1.00 . A A . 49 ASP CG 1 1
3 2866 1 1 49 ASP H H 13.891 0.257 0.073 1.00 . A A . 49 ASP H 1 1
3 2867 1 1 49 ASP HA H 12.599 -1.000 -2.129 1.00 . A A . 49 ASP HA 1 1
3 2868 1 1 49 ASP HB2 H 13.776 1.315 -1.774 1.00 . A A . 49 ASP HB2 1 1
3 2869 1 1 49 ASP HB3 H 15.202 0.472 -2.376 1.00 . A A . 49 ASP HB3 1 1
3 2870 1 1 49 ASP N N 13.598 -0.604 -0.308 1.00 . A A . 49 ASP N 1 1
3 2871 1 1 49 ASP O O 14.501 -2.472 -3.269 1.00 . A A . 49 ASP O 1 1
3 2872 1 1 49 ASP OD1 O 14.067 -0.112 -4.657 1.00 . A A . 49 ASP OD1 1 1
3 2873 1 1 49 ASP OD2 O 12.785 1.502 -4.030 1.00 . A A . 49 ASP OD2 1 1
3 2874 1 1 50 THR C C 15.402 -4.913 -1.590 1.00 . A A . 50 THR C 1 1
3 2875 1 1 50 THR CA C 16.202 -3.609 -1.526 1.00 . A A . 50 THR CA 1 1
3 2876 1 1 50 THR CB C 17.199 -3.644 -0.367 1.00 . A A . 50 THR CB 1 1
3 2877 1 1 50 THR CG2 C 17.957 -2.318 -0.306 1.00 . A A . 50 THR CG2 1 1
3 2878 1 1 50 THR H H 15.289 -2.064 -0.330 1.00 . A A . 50 THR H 1 1
3 2879 1 1 50 THR HA H 16.724 -3.442 -2.454 1.00 . A A . 50 THR HA 1 1
3 2880 1 1 50 THR HB H 17.902 -4.449 -0.521 1.00 . A A . 50 THR HB 1 1
3 2881 1 1 50 THR HG1 H 16.898 -4.603 1.298 1.00 . A A . 50 THR HG1 1 1
3 2882 1 1 50 THR HG21 H 17.657 -1.694 -1.135 1.00 . A A . 50 THR HG21 1 1
3 2883 1 1 50 THR HG22 H 17.730 -1.815 0.623 1.00 . A A . 50 THR HG22 1 1
3 2884 1 1 50 THR HG23 H 19.019 -2.507 -0.363 1.00 . A A . 50 THR HG23 1 1
3 2885 1 1 50 THR N N 15.297 -2.462 -1.225 1.00 . A A . 50 THR N 1 1
3 2886 1 1 50 THR O O 15.773 -5.847 -2.273 1.00 . A A . 50 THR O 1 1
3 2887 1 1 50 THR OG1 O 16.500 -3.852 0.853 1.00 . A A . 50 THR OG1 1 1
3 2888 1 1 51 LYS C C 12.061 -5.920 -1.375 1.00 . A A . 51 LYS C 1 1
3 2889 1 1 51 LYS CA C 13.486 -6.230 -0.908 1.00 . A A . 51 LYS CA 1 1
3 2890 1 1 51 LYS CB C 13.480 -6.730 0.536 1.00 . A A . 51 LYS CB 1 1
3 2891 1 1 51 LYS CD C 15.313 -6.958 2.216 1.00 . A A . 51 LYS CD 1 1
3 2892 1 1 51 LYS CE C 14.744 -7.881 3.294 1.00 . A A . 51 LYS CE 1 1
3 2893 1 1 51 LYS CG C 14.813 -7.413 0.844 1.00 . A A . 51 LYS CG 1 1
3 2894 1 1 51 LYS H H 14.024 -4.223 -0.339 1.00 . A A . 51 LYS H 1 1
3 2895 1 1 51 LYS HA H 13.940 -6.965 -1.551 1.00 . A A . 51 LYS HA 1 1
3 2896 1 1 51 LYS HB2 H 13.340 -5.894 1.206 1.00 . A A . 51 LYS HB2 1 1
3 2897 1 1 51 LYS HB3 H 12.676 -7.438 0.669 1.00 . A A . 51 LYS HB3 1 1
3 2898 1 1 51 LYS HD2 H 16.393 -6.999 2.238 1.00 . A A . 51 LYS HD2 1 1
3 2899 1 1 51 LYS HD3 H 14.986 -5.946 2.401 1.00 . A A . 51 LYS HD3 1 1
3 2900 1 1 51 LYS HE2 H 15.052 -7.545 4.275 1.00 . A A . 51 LYS HE2 1 1
3 2901 1 1 51 LYS HE3 H 13.668 -7.918 3.228 1.00 . A A . 51 LYS HE3 1 1
3 2902 1 1 51 LYS HG2 H 14.675 -8.485 0.847 1.00 . A A . 51 LYS HG2 1 1
3 2903 1 1 51 LYS HG3 H 15.539 -7.145 0.091 1.00 . A A . 51 LYS HG3 1 1
3 2904 1 1 51 LYS HZ1 H 16.275 -9.108 2.596 1.00 . A A . 51 LYS HZ1 1 1
3 2905 1 1 51 LYS HZ2 H 15.373 -9.781 3.870 1.00 . A A . 51 LYS HZ2 1 1
3 2906 1 1 51 LYS HZ3 H 14.714 -9.715 2.308 1.00 . A A . 51 LYS HZ3 1 1
3 2907 1 1 51 LYS N N 14.306 -4.985 -0.884 1.00 . A A . 51 LYS N 1 1
3 2908 1 1 51 LYS NZ N 15.320 -9.222 2.995 1.00 . A A . 51 LYS NZ 1 1
3 2909 1 1 51 LYS O O 11.233 -6.799 -1.498 1.00 . A A . 51 LYS O 1 1
3 2910 1 1 52 ALA C C 10.427 -2.967 -2.831 1.00 . A A . 52 ALA C 1 1
3 2911 1 1 52 ALA CA C 10.402 -4.312 -2.100 1.00 . A A . 52 ALA CA 1 1
3 2912 1 1 52 ALA CB C 9.565 -4.211 -0.824 1.00 . A A . 52 ALA CB 1 1
3 2913 1 1 52 ALA H H 12.455 -3.983 -1.534 1.00 . A A . 52 ALA H 1 1
3 2914 1 1 52 ALA HA H 10.003 -5.081 -2.741 1.00 . A A . 52 ALA HA 1 1
3 2915 1 1 52 ALA HB1 H 10.214 -4.256 0.038 1.00 . A A . 52 ALA HB1 1 1
3 2916 1 1 52 ALA HB2 H 9.025 -3.276 -0.820 1.00 . A A . 52 ALA HB2 1 1
3 2917 1 1 52 ALA HB3 H 8.864 -5.032 -0.788 1.00 . A A . 52 ALA HB3 1 1
3 2918 1 1 52 ALA N N 11.772 -4.676 -1.638 1.00 . A A . 52 ALA N 1 1
3 2919 1 1 52 ALA O O 11.473 -2.440 -3.150 1.00 . A A . 52 ALA O 1 1
3 2920 1 1 53 SER C C 7.773 -0.805 -4.211 1.00 . A A . 53 SER C 1 1
3 2921 1 1 53 SER CA C 9.217 -1.104 -3.813 1.00 . A A . 53 SER CA 1 1
3 2922 1 1 53 SER CB C 10.085 -1.285 -5.055 1.00 . A A . 53 SER CB 1 1
3 2923 1 1 53 SER H H 8.448 -2.863 -2.834 1.00 . A A . 53 SER H 1 1
3 2924 1 1 53 SER HA H 9.611 -0.315 -3.195 1.00 . A A . 53 SER HA 1 1
3 2925 1 1 53 SER HB2 H 9.791 -0.575 -5.810 1.00 . A A . 53 SER HB2 1 1
3 2926 1 1 53 SER HB3 H 11.123 -1.122 -4.795 1.00 . A A . 53 SER HB3 1 1
3 2927 1 1 53 SER HG H 10.553 -2.738 -6.262 1.00 . A A . 53 SER HG 1 1
3 2928 1 1 53 SER N N 9.277 -2.414 -3.100 1.00 . A A . 53 SER N 1 1
3 2929 1 1 53 SER O O 6.912 -1.648 -4.094 1.00 . A A . 53 SER O 1 1
3 2930 1 1 53 SER OG O 9.912 -2.603 -5.560 1.00 . A A . 53 SER OG 1 1
3 2931 1 1 54 VAL C C 5.481 -0.463 -5.841 1.00 . A A . 54 VAL C 1 1
3 2932 1 1 54 VAL CA C 6.096 0.711 -5.078 1.00 . A A . 54 VAL CA 1 1
3 2933 1 1 54 VAL CB C 6.196 1.929 -5.992 1.00 . A A . 54 VAL CB 1 1
3 2934 1 1 54 VAL CG1 C 7.263 1.686 -7.060 1.00 . A A . 54 VAL CG1 1 1
3 2935 1 1 54 VAL CG2 C 4.841 2.149 -6.670 1.00 . A A . 54 VAL CG2 1 1
3 2936 1 1 54 VAL H H 8.202 1.055 -4.761 1.00 . A A . 54 VAL H 1 1
3 2937 1 1 54 VAL HA H 5.502 0.949 -4.210 1.00 . A A . 54 VAL HA 1 1
3 2938 1 1 54 VAL HB H 6.457 2.800 -5.409 1.00 . A A . 54 VAL HB 1 1
3 2939 1 1 54 VAL HG11 H 8.175 1.351 -6.590 1.00 . A A . 54 VAL HG11 1 1
3 2940 1 1 54 VAL HG12 H 6.916 0.932 -7.750 1.00 . A A . 54 VAL HG12 1 1
3 2941 1 1 54 VAL HG13 H 7.450 2.604 -7.596 1.00 . A A . 54 VAL HG13 1 1
3 2942 1 1 54 VAL HG21 H 4.051 2.001 -5.949 1.00 . A A . 54 VAL HG21 1 1
3 2943 1 1 54 VAL HG22 H 4.790 3.154 -7.059 1.00 . A A . 54 VAL HG22 1 1
3 2944 1 1 54 VAL HG23 H 4.725 1.443 -7.479 1.00 . A A . 54 VAL HG23 1 1
3 2945 1 1 54 VAL N N 7.496 0.383 -4.677 1.00 . A A . 54 VAL N 1 1
3 2946 1 1 54 VAL O O 4.356 -0.843 -5.607 1.00 . A A . 54 VAL O 1 1
3 2947 1 1 55 GLN C C 5.101 -3.238 -6.554 1.00 . A A . 55 GLN C 1 1
3 2948 1 1 55 GLN CA C 5.658 -2.192 -7.521 1.00 . A A . 55 GLN CA 1 1
3 2949 1 1 55 GLN CB C 6.848 -2.757 -8.298 1.00 . A A . 55 GLN CB 1 1
3 2950 1 1 55 GLN CD C 5.448 -2.894 -10.365 1.00 . A A . 55 GLN CD 1 1
3 2951 1 1 55 GLN CG C 6.341 -3.683 -9.406 1.00 . A A . 55 GLN CG 1 1
3 2952 1 1 55 GLN H H 7.121 -0.724 -6.929 1.00 . A A . 55 GLN H 1 1
3 2953 1 1 55 GLN HA H 4.893 -1.860 -8.204 1.00 . A A . 55 GLN HA 1 1
3 2954 1 1 55 GLN HB2 H 7.410 -1.944 -8.736 1.00 . A A . 55 GLN HB2 1 1
3 2955 1 1 55 GLN HB3 H 7.483 -3.315 -7.627 1.00 . A A . 55 GLN HB3 1 1
3 2956 1 1 55 GLN HE21 H 6.969 -2.195 -11.433 1.00 . A A . 55 GLN HE21 1 1
3 2957 1 1 55 GLN HE22 H 5.431 -1.692 -11.945 1.00 . A A . 55 GLN HE22 1 1
3 2958 1 1 55 GLN HG2 H 7.183 -4.089 -9.948 1.00 . A A . 55 GLN HG2 1 1
3 2959 1 1 55 GLN HG3 H 5.772 -4.489 -8.968 1.00 . A A . 55 GLN HG3 1 1
3 2960 1 1 55 GLN N N 6.211 -1.041 -6.752 1.00 . A A . 55 GLN N 1 1
3 2961 1 1 55 GLN NE2 N 5.995 -2.204 -11.329 1.00 . A A . 55 GLN NE2 1 1
3 2962 1 1 55 GLN O O 4.002 -3.728 -6.717 1.00 . A A . 55 GLN O 1 1
3 2963 1 1 55 GLN OE1 O 4.240 -2.906 -10.237 1.00 . A A . 55 GLN OE1 1 1
3 2964 1 1 56 LYS C C 4.335 -4.006 -3.626 1.00 . A A . 56 LYS C 1 1
3 2965 1 1 56 LYS CA C 5.385 -4.601 -4.569 1.00 . A A . 56 LYS CA 1 1
3 2966 1 1 56 LYS CB C 6.636 -5.015 -3.794 1.00 . A A . 56 LYS CB 1 1
3 2967 1 1 56 LYS CD C 7.127 -6.708 -5.568 1.00 . A A . 56 LYS CD 1 1
3 2968 1 1 56 LYS CE C 8.277 -7.588 -6.066 1.00 . A A . 56 LYS CE 1 1
3 2969 1 1 56 LYS CG C 7.694 -5.530 -4.772 1.00 . A A . 56 LYS CG 1 1
3 2970 1 1 56 LYS H H 6.743 -3.180 -5.445 1.00 . A A . 56 LYS H 1 1
3 2971 1 1 56 LYS HA H 4.974 -5.453 -5.086 1.00 . A A . 56 LYS HA 1 1
3 2972 1 1 56 LYS HB2 H 7.025 -4.161 -3.258 1.00 . A A . 56 LYS HB2 1 1
3 2973 1 1 56 LYS HB3 H 6.385 -5.797 -3.094 1.00 . A A . 56 LYS HB3 1 1
3 2974 1 1 56 LYS HD2 H 6.474 -7.290 -4.934 1.00 . A A . 56 LYS HD2 1 1
3 2975 1 1 56 LYS HD3 H 6.570 -6.335 -6.414 1.00 . A A . 56 LYS HD3 1 1
3 2976 1 1 56 LYS HE2 H 7.996 -8.087 -6.983 1.00 . A A . 56 LYS HE2 1 1
3 2977 1 1 56 LYS HE3 H 9.166 -6.996 -6.216 1.00 . A A . 56 LYS HE3 1 1
3 2978 1 1 56 LYS HG2 H 7.973 -4.737 -5.450 1.00 . A A . 56 LYS HG2 1 1
3 2979 1 1 56 LYS HG3 H 8.565 -5.856 -4.222 1.00 . A A . 56 LYS HG3 1 1
3 2980 1 1 56 LYS HZ1 H 7.661 -8.636 -4.373 1.00 . A A . 56 LYS HZ1 1 1
3 2981 1 1 56 LYS HZ2 H 8.690 -9.517 -5.399 1.00 . A A . 56 LYS HZ2 1 1
3 2982 1 1 56 LYS HZ3 H 9.321 -8.291 -4.408 1.00 . A A . 56 LYS HZ3 1 1
3 2983 1 1 56 LYS N N 5.858 -3.584 -5.550 1.00 . A A . 56 LYS N 1 1
3 2984 1 1 56 LYS NZ N 8.504 -8.583 -4.979 1.00 . A A . 56 LYS NZ 1 1
3 2985 1 1 56 LYS O O 3.558 -4.726 -3.034 1.00 . A A . 56 LYS O 1 1
3 2986 1 1 57 LEU C C 1.893 -2.242 -3.278 1.00 . A A . 57 LEU C 1 1
3 2987 1 1 57 LEU CA C 3.249 -2.115 -2.591 1.00 . A A . 57 LEU CA 1 1
3 2988 1 1 57 LEU CB C 3.633 -0.645 -2.432 1.00 . A A . 57 LEU CB 1 1
3 2989 1 1 57 LEU CD1 C 5.366 0.965 -1.698 1.00 . A A . 57 LEU CD1 1 1
3 2990 1 1 57 LEU CD2 C 5.116 -1.199 -0.474 1.00 . A A . 57 LEU CD2 1 1
3 2991 1 1 57 LEU CG C 5.040 -0.518 -1.849 1.00 . A A . 57 LEU CG 1 1
3 2992 1 1 57 LEU H H 4.896 -2.122 -3.976 1.00 . A A . 57 LEU H 1 1
3 2993 1 1 57 LEU HA H 3.242 -2.613 -1.634 1.00 . A A . 57 LEU HA 1 1
3 2994 1 1 57 LEU HB2 H 3.605 -0.164 -3.398 1.00 . A A . 57 LEU HB2 1 1
3 2995 1 1 57 LEU HB3 H 2.932 -0.159 -1.773 1.00 . A A . 57 LEU HB3 1 1
3 2996 1 1 57 LEU HD11 H 4.588 1.550 -2.169 1.00 . A A . 57 LEU HD11 1 1
3 2997 1 1 57 LEU HD12 H 5.419 1.216 -0.651 1.00 . A A . 57 LEU HD12 1 1
3 2998 1 1 57 LEU HD13 H 6.312 1.175 -2.172 1.00 . A A . 57 LEU HD13 1 1
3 2999 1 1 57 LEU HD21 H 4.700 -2.193 -0.537 1.00 . A A . 57 LEU HD21 1 1
3 3000 1 1 57 LEU HD22 H 6.150 -1.264 -0.160 1.00 . A A . 57 LEU HD22 1 1
3 3001 1 1 57 LEU HD23 H 4.560 -0.622 0.248 1.00 . A A . 57 LEU HD23 1 1
3 3002 1 1 57 LEU HG H 5.750 -0.975 -2.521 1.00 . A A . 57 LEU HG 1 1
3 3003 1 1 57 LEU N N 4.280 -2.705 -3.486 1.00 . A A . 57 LEU N 1 1
3 3004 1 1 57 LEU O O 0.989 -2.889 -2.786 1.00 . A A . 57 LEU O 1 1
3 3005 1 1 58 THR C C 0.161 -3.229 -5.417 1.00 . A A . 58 THR C 1 1
3 3006 1 1 58 THR CA C 0.475 -1.753 -5.174 1.00 . A A . 58 THR CA 1 1
3 3007 1 1 58 THR CB C 0.722 -1.033 -6.501 1.00 . A A . 58 THR CB 1 1
3 3008 1 1 58 THR CG2 C 0.487 0.467 -6.324 1.00 . A A . 58 THR CG2 1 1
3 3009 1 1 58 THR H H 2.504 -1.147 -4.816 1.00 . A A . 58 THR H 1 1
3 3010 1 1 58 THR HA H -0.324 -1.275 -4.630 1.00 . A A . 58 THR HA 1 1
3 3011 1 1 58 THR HB H 0.042 -1.413 -7.249 1.00 . A A . 58 THR HB 1 1
3 3012 1 1 58 THR HG1 H 2.035 -1.741 -7.749 1.00 . A A . 58 THR HG1 1 1
3 3013 1 1 58 THR HG21 H 0.906 0.788 -5.383 1.00 . A A . 58 THR HG21 1 1
3 3014 1 1 58 THR HG22 H 0.962 1.003 -7.132 1.00 . A A . 58 THR HG22 1 1
3 3015 1 1 58 THR HG23 H -0.574 0.667 -6.334 1.00 . A A . 58 THR HG23 1 1
3 3016 1 1 58 THR N N 1.756 -1.647 -4.432 1.00 . A A . 58 THR N 1 1
3 3017 1 1 58 THR O O -0.984 -3.626 -5.497 1.00 . A A . 58 THR O 1 1
3 3018 1 1 58 THR OG1 O 2.061 -1.259 -6.919 1.00 . A A . 58 THR OG1 1 1
3 3019 1 1 59 LYS C C 0.462 -6.148 -4.470 1.00 . A A . 59 LYS C 1 1
3 3020 1 1 59 LYS CA C 0.940 -5.492 -5.762 1.00 . A A . 59 LYS CA 1 1
3 3021 1 1 59 LYS CB C 2.295 -6.059 -6.193 1.00 . A A . 59 LYS CB 1 1
3 3022 1 1 59 LYS CD C 3.364 -8.079 -7.207 1.00 . A A . 59 LYS CD 1 1
3 3023 1 1 59 LYS CE C 3.602 -9.562 -6.912 1.00 . A A . 59 LYS CE 1 1
3 3024 1 1 59 LYS CG C 2.184 -7.575 -6.374 1.00 . A A . 59 LYS CG 1 1
3 3025 1 1 59 LYS H H 2.090 -3.715 -5.466 1.00 . A A . 59 LYS H 1 1
3 3026 1 1 59 LYS HA H 0.218 -5.624 -6.541 1.00 . A A . 59 LYS HA 1 1
3 3027 1 1 59 LYS HB2 H 2.594 -5.605 -7.127 1.00 . A A . 59 LYS HB2 1 1
3 3028 1 1 59 LYS HB3 H 3.033 -5.843 -5.435 1.00 . A A . 59 LYS HB3 1 1
3 3029 1 1 59 LYS HD2 H 3.143 -7.952 -8.257 1.00 . A A . 59 LYS HD2 1 1
3 3030 1 1 59 LYS HD3 H 4.250 -7.517 -6.954 1.00 . A A . 59 LYS HD3 1 1
3 3031 1 1 59 LYS HE2 H 3.709 -9.719 -5.848 1.00 . A A . 59 LYS HE2 1 1
3 3032 1 1 59 LYS HE3 H 2.793 -10.159 -7.304 1.00 . A A . 59 LYS HE3 1 1
3 3033 1 1 59 LYS HG2 H 2.195 -8.055 -5.406 1.00 . A A . 59 LYS HG2 1 1
3 3034 1 1 59 LYS HG3 H 1.261 -7.811 -6.882 1.00 . A A . 59 LYS HG3 1 1
3 3035 1 1 59 LYS HZ1 H 4.970 -9.287 -8.457 1.00 . A A . 59 LYS HZ1 1 1
3 3036 1 1 59 LYS HZ2 H 5.675 -9.739 -6.979 1.00 . A A . 59 LYS HZ2 1 1
3 3037 1 1 59 LYS HZ3 H 4.853 -10.892 -7.912 1.00 . A A . 59 LYS HZ3 1 1
3 3038 1 1 59 LYS N N 1.176 -4.049 -5.532 1.00 . A A . 59 LYS N 1 1
3 3039 1 1 59 LYS NZ N 4.871 -9.895 -7.619 1.00 . A A . 59 LYS NZ 1 1
3 3040 1 1 59 LYS O O -0.304 -7.090 -4.486 1.00 . A A . 59 LYS O 1 1
3 3041 1 1 60 ALA C C -1.007 -5.914 -1.830 1.00 . A A . 60 ALA C 1 1
3 3042 1 1 60 ALA CA C 0.467 -6.238 -2.059 1.00 . A A . 60 ALA CA 1 1
3 3043 1 1 60 ALA CB C 1.344 -5.577 -0.996 1.00 . A A . 60 ALA CB 1 1
3 3044 1 1 60 ALA H H 1.514 -4.895 -3.350 1.00 . A A . 60 ALA H 1 1
3 3045 1 1 60 ALA HA H 0.623 -7.299 -2.066 1.00 . A A . 60 ALA HA 1 1
3 3046 1 1 60 ALA HB1 H 2.118 -4.999 -1.478 1.00 . A A . 60 ALA HB1 1 1
3 3047 1 1 60 ALA HB2 H 0.737 -4.927 -0.383 1.00 . A A . 60 ALA HB2 1 1
3 3048 1 1 60 ALA HB3 H 1.795 -6.339 -0.378 1.00 . A A . 60 ALA HB3 1 1
3 3049 1 1 60 ALA N N 0.903 -5.652 -3.346 1.00 . A A . 60 ALA N 1 1
3 3050 1 1 60 ALA O O -1.813 -6.788 -1.581 1.00 . A A . 60 ALA O 1 1
3 3051 1 1 61 THR C C -3.573 -4.888 -2.937 1.00 . A A . 61 THR C 1 1
3 3052 1 1 61 THR CA C -2.804 -4.310 -1.761 1.00 . A A . 61 THR CA 1 1
3 3053 1 1 61 THR CB C -2.860 -2.779 -1.763 1.00 . A A . 61 THR CB 1 1
3 3054 1 1 61 THR CG2 C -2.057 -2.230 -2.943 1.00 . A A . 61 THR CG2 1 1
3 3055 1 1 61 THR H H -0.718 -3.975 -2.171 1.00 . A A . 61 THR H 1 1
3 3056 1 1 61 THR HA H -3.177 -4.703 -0.836 1.00 . A A . 61 THR HA 1 1
3 3057 1 1 61 THR HB H -2.440 -2.403 -0.842 1.00 . A A . 61 THR HB 1 1
3 3058 1 1 61 THR HG1 H -4.213 -1.419 -2.081 1.00 . A A . 61 THR HG1 1 1
3 3059 1 1 61 THR HG21 H -1.630 -3.047 -3.502 1.00 . A A . 61 THR HG21 1 1
3 3060 1 1 61 THR HG22 H -2.710 -1.658 -3.585 1.00 . A A . 61 THR HG22 1 1
3 3061 1 1 61 THR HG23 H -1.266 -1.594 -2.576 1.00 . A A . 61 THR HG23 1 1
3 3062 1 1 61 THR N N -1.374 -4.666 -1.942 1.00 . A A . 61 THR N 1 1
3 3063 1 1 61 THR O O -4.743 -5.222 -2.849 1.00 . A A . 61 THR O 1 1
3 3064 1 1 61 THR OG1 O -4.211 -2.357 -1.875 1.00 . A A . 61 THR OG1 1 1
3 3065 1 1 62 ALA C C -3.899 -7.069 -4.934 1.00 . A A . 62 ALA C 1 1
3 3066 1 1 62 ALA CA C -3.538 -5.620 -5.233 1.00 . A A . 62 ALA CA 1 1
3 3067 1 1 62 ALA CB C -2.484 -5.539 -6.337 1.00 . A A . 62 ALA CB 1 1
3 3068 1 1 62 ALA H H -1.947 -4.782 -4.053 1.00 . A A . 62 ALA H 1 1
3 3069 1 1 62 ALA HA H -4.411 -5.053 -5.505 1.00 . A A . 62 ALA HA 1 1
3 3070 1 1 62 ALA HB1 H -1.522 -5.816 -5.934 1.00 . A A . 62 ALA HB1 1 1
3 3071 1 1 62 ALA HB2 H -2.748 -6.215 -7.136 1.00 . A A . 62 ALA HB2 1 1
3 3072 1 1 62 ALA HB3 H -2.439 -4.530 -6.718 1.00 . A A . 62 ALA HB3 1 1
3 3073 1 1 62 ALA N N -2.894 -5.036 -4.033 1.00 . A A . 62 ALA N 1 1
3 3074 1 1 62 ALA O O -4.913 -7.575 -5.371 1.00 . A A . 62 ALA O 1 1
3 3075 1 1 63 ASP C C -4.355 -9.166 -2.645 1.00 . A A . 63 ASP C 1 1
3 3076 1 1 63 ASP CA C -3.383 -9.146 -3.820 1.00 . A A . 63 ASP CA 1 1
3 3077 1 1 63 ASP CB C -2.041 -9.768 -3.434 1.00 . A A . 63 ASP CB 1 1
3 3078 1 1 63 ASP CG C -1.555 -10.670 -4.570 1.00 . A A . 63 ASP CG 1 1
3 3079 1 1 63 ASP H H -2.271 -7.305 -3.812 1.00 . A A . 63 ASP H 1 1
3 3080 1 1 63 ASP HA H -3.806 -9.659 -4.668 1.00 . A A . 63 ASP HA 1 1
3 3081 1 1 63 ASP HB2 H -1.318 -8.985 -3.260 1.00 . A A . 63 ASP HB2 1 1
3 3082 1 1 63 ASP HB3 H -2.160 -10.356 -2.536 1.00 . A A . 63 ASP HB3 1 1
3 3083 1 1 63 ASP N N -3.078 -7.737 -4.169 1.00 . A A . 63 ASP N 1 1
3 3084 1 1 63 ASP O O -4.997 -10.160 -2.370 1.00 . A A . 63 ASP O 1 1
3 3085 1 1 63 ASP OD1 O -1.543 -10.211 -5.700 1.00 . A A . 63 ASP OD1 1 1
3 3086 1 1 63 ASP OD2 O -1.205 -11.805 -4.290 1.00 . A A . 63 ASP OD2 1 1
3 3087 1 1 64 ALA C C -6.850 -8.015 -1.427 1.00 . A A . 64 ALA C 1 1
3 3088 1 1 64 ALA CA C -5.447 -7.995 -0.841 1.00 . A A . 64 ALA CA 1 1
3 3089 1 1 64 ALA CB C -5.161 -6.665 -0.147 1.00 . A A . 64 ALA CB 1 1
3 3090 1 1 64 ALA H H -3.987 -7.260 -2.226 1.00 . A A . 64 ALA H 1 1
3 3091 1 1 64 ALA HA H -5.298 -8.821 -0.162 1.00 . A A . 64 ALA HA 1 1
3 3092 1 1 64 ALA HB1 H -4.309 -6.192 -0.613 1.00 . A A . 64 ALA HB1 1 1
3 3093 1 1 64 ALA HB2 H -6.022 -6.021 -0.237 1.00 . A A . 64 ALA HB2 1 1
3 3094 1 1 64 ALA HB3 H -4.949 -6.841 0.897 1.00 . A A . 64 ALA HB3 1 1
3 3095 1 1 64 ALA N N -4.492 -8.058 -1.970 1.00 . A A . 64 ALA N 1 1
3 3096 1 1 64 ALA O O -7.787 -8.510 -0.832 1.00 . A A . 64 ALA O 1 1
3 3097 1 1 65 GLY C C -8.658 -6.122 -3.841 1.00 . A A . 65 GLY C 1 1
3 3098 1 1 65 GLY CA C -8.320 -7.503 -3.275 1.00 . A A . 65 GLY CA 1 1
3 3099 1 1 65 GLY H H -6.208 -7.119 -3.080 1.00 . A A . 65 GLY H 1 1
3 3100 1 1 65 GLY HA2 H -8.316 -8.226 -4.077 1.00 . A A . 65 GLY HA2 1 1
3 3101 1 1 65 GLY HA3 H -9.064 -7.779 -2.549 1.00 . A A . 65 GLY HA3 1 1
3 3102 1 1 65 GLY N N -6.988 -7.496 -2.617 1.00 . A A . 65 GLY N 1 1
3 3103 1 1 65 GLY O O -9.814 -5.794 -4.023 1.00 . A A . 65 GLY O 1 1
3 3104 1 1 66 TYR C C -7.036 -3.550 -5.791 1.00 . A A . 66 TYR C 1 1
3 3105 1 1 66 TYR CA C -8.004 -3.955 -4.673 1.00 . A A . 66 TYR CA 1 1
3 3106 1 1 66 TYR CB C -7.823 -2.996 -3.504 1.00 . A A . 66 TYR CB 1 1
3 3107 1 1 66 TYR CD1 C -10.043 -3.432 -2.440 1.00 . A A . 66 TYR CD1 1 1
3 3108 1 1 66 TYR CD2 C -8.026 -3.745 -1.149 1.00 . A A . 66 TYR CD2 1 1
3 3109 1 1 66 TYR CE1 C -10.812 -3.785 -1.333 1.00 . A A . 66 TYR CE1 1 1
3 3110 1 1 66 TYR CE2 C -8.783 -4.103 -0.040 1.00 . A A . 66 TYR CE2 1 1
3 3111 1 1 66 TYR CG C -8.655 -3.414 -2.341 1.00 . A A . 66 TYR CG 1 1
3 3112 1 1 66 TYR CZ C -10.183 -4.122 -0.125 1.00 . A A . 66 TYR CZ 1 1
3 3113 1 1 66 TYR H H -6.747 -5.565 -3.972 1.00 . A A . 66 TYR H 1 1
3 3114 1 1 66 TYR HA H -9.023 -3.921 -5.016 1.00 . A A . 66 TYR HA 1 1
3 3115 1 1 66 TYR HB2 H -6.790 -2.990 -3.200 1.00 . A A . 66 TYR HB2 1 1
3 3116 1 1 66 TYR HB3 H -8.117 -2.004 -3.803 1.00 . A A . 66 TYR HB3 1 1
3 3117 1 1 66 TYR HD1 H -10.523 -3.173 -3.373 1.00 . A A . 66 TYR HD1 1 1
3 3118 1 1 66 TYR HD2 H -6.947 -3.736 -1.092 1.00 . A A . 66 TYR HD2 1 1
3 3119 1 1 66 TYR HE1 H -11.884 -3.795 -1.410 1.00 . A A . 66 TYR HE1 1 1
3 3120 1 1 66 TYR HE2 H -8.289 -4.350 0.880 1.00 . A A . 66 TYR HE2 1 1
3 3121 1 1 66 TYR HH H -10.838 -5.414 1.121 1.00 . A A . 66 TYR HH 1 1
3 3122 1 1 66 TYR N N -7.680 -5.303 -4.124 1.00 . A A . 66 TYR N 1 1
3 3123 1 1 66 TYR O O -5.884 -3.270 -5.525 1.00 . A A . 66 TYR O 1 1
3 3124 1 1 66 TYR OH O -10.941 -4.471 0.975 1.00 . A A . 66 TYR OH 1 1
3 3125 1 1 67 PRO C C -6.203 -1.615 -7.782 1.00 . A A . 67 PRO C 1 1
3 3126 1 1 67 PRO CA C -6.682 -3.026 -8.120 1.00 . A A . 67 PRO CA 1 1
3 3127 1 1 67 PRO CB C -7.652 -3.028 -9.306 1.00 . A A . 67 PRO CB 1 1
3 3128 1 1 67 PRO CD C -8.938 -3.821 -7.310 1.00 . A A . 67 PRO CD 1 1
3 3129 1 1 67 PRO CG C -9.027 -3.526 -8.815 1.00 . A A . 67 PRO CG 1 1
3 3130 1 1 67 PRO HA H -5.858 -3.701 -8.288 1.00 . A A . 67 PRO HA 1 1
3 3131 1 1 67 PRO HB2 H -7.746 -2.025 -9.699 1.00 . A A . 67 PRO HB2 1 1
3 3132 1 1 67 PRO HB3 H -7.285 -3.689 -10.076 1.00 . A A . 67 PRO HB3 1 1
3 3133 1 1 67 PRO HD2 H -9.624 -3.195 -6.756 1.00 . A A . 67 PRO HD2 1 1
3 3134 1 1 67 PRO HD3 H -9.119 -4.866 -7.110 1.00 . A A . 67 PRO HD3 1 1
3 3135 1 1 67 PRO HG2 H -9.773 -2.764 -8.993 1.00 . A A . 67 PRO HG2 1 1
3 3136 1 1 67 PRO HG3 H -9.296 -4.428 -9.343 1.00 . A A . 67 PRO HG3 1 1
3 3137 1 1 67 PRO N N -7.533 -3.474 -7.000 1.00 . A A . 67 PRO N 1 1
3 3138 1 1 67 PRO O O -6.921 -0.651 -7.955 1.00 . A A . 67 PRO O 1 1
3 3139 1 1 68 SER C C -3.448 0.406 -7.736 1.00 . A A . 68 SER C 1 1
3 3140 1 1 68 SER CA C -4.553 -0.137 -6.824 1.00 . A A . 68 SER CA 1 1
3 3141 1 1 68 SER CB C -4.006 -0.351 -5.414 1.00 . A A . 68 SER CB 1 1
3 3142 1 1 68 SER H H -4.478 -2.281 -7.057 1.00 . A A . 68 SER H 1 1
3 3143 1 1 68 SER HA H -5.381 0.552 -6.786 1.00 . A A . 68 SER HA 1 1
3 3144 1 1 68 SER HB2 H -4.023 0.577 -4.871 1.00 . A A . 68 SER HB2 1 1
3 3145 1 1 68 SER HB3 H -4.620 -1.079 -4.899 1.00 . A A . 68 SER HB3 1 1
3 3146 1 1 68 SER HG H -2.567 -1.280 -6.336 1.00 . A A . 68 SER HG 1 1
3 3147 1 1 68 SER N N -5.025 -1.488 -7.239 1.00 . A A . 68 SER N 1 1
3 3148 1 1 68 SER O O -3.188 -0.104 -8.808 1.00 . A A . 68 SER O 1 1
3 3149 1 1 68 SER OG O -2.667 -0.819 -5.500 1.00 . A A . 68 SER OG 1 1
3 3150 1 1 69 SER C C -0.842 2.870 -7.099 1.00 . A A . 69 SER C 1 1
3 3151 1 1 69 SER CA C -1.713 2.088 -8.073 1.00 . A A . 69 SER CA 1 1
3 3152 1 1 69 SER CB C -2.411 3.027 -9.056 1.00 . A A . 69 SER CB 1 1
3 3153 1 1 69 SER H H -3.045 1.833 -6.422 1.00 . A A . 69 SER H 1 1
3 3154 1 1 69 SER HA H -1.130 1.352 -8.601 1.00 . A A . 69 SER HA 1 1
3 3155 1 1 69 SER HB2 H -3.191 3.569 -8.547 1.00 . A A . 69 SER HB2 1 1
3 3156 1 1 69 SER HB3 H -1.691 3.728 -9.456 1.00 . A A . 69 SER HB3 1 1
3 3157 1 1 69 SER HG H -3.529 2.850 -10.639 1.00 . A A . 69 SER HG 1 1
3 3158 1 1 69 SER N N -2.805 1.454 -7.293 1.00 . A A . 69 SER N 1 1
3 3159 1 1 69 SER O O -0.928 2.683 -5.904 1.00 . A A . 69 SER O 1 1
3 3160 1 1 69 SER OG O -2.984 2.263 -10.109 1.00 . A A . 69 SER OG 1 1
3 3161 1 1 70 VAL C C 0.937 5.952 -6.990 1.00 . A A . 70 VAL C 1 1
3 3162 1 1 70 VAL CA C 0.863 4.473 -6.626 1.00 . A A . 70 VAL CA 1 1
3 3163 1 1 70 VAL CB C 2.209 3.787 -6.761 1.00 . A A . 70 VAL CB 1 1
3 3164 1 1 70 VAL CG1 C 2.911 4.270 -8.034 1.00 . A A . 70 VAL CG1 1 1
3 3165 1 1 70 VAL CG2 C 3.077 4.106 -5.543 1.00 . A A . 70 VAL CG2 1 1
3 3166 1 1 70 VAL H H 0.092 3.861 -8.534 1.00 . A A . 70 VAL H 1 1
3 3167 1 1 70 VAL HA H 0.492 4.358 -5.626 1.00 . A A . 70 VAL HA 1 1
3 3168 1 1 70 VAL HB H 2.039 2.722 -6.826 1.00 . A A . 70 VAL HB 1 1
3 3169 1 1 70 VAL HG11 H 2.178 4.670 -8.719 1.00 . A A . 70 VAL HG11 1 1
3 3170 1 1 70 VAL HG12 H 3.626 5.039 -7.781 1.00 . A A . 70 VAL HG12 1 1
3 3171 1 1 70 VAL HG13 H 3.423 3.441 -8.499 1.00 . A A . 70 VAL HG13 1 1
3 3172 1 1 70 VAL HG21 H 2.638 4.924 -4.993 1.00 . A A . 70 VAL HG21 1 1
3 3173 1 1 70 VAL HG22 H 3.140 3.237 -4.906 1.00 . A A . 70 VAL HG22 1 1
3 3174 1 1 70 VAL HG23 H 4.066 4.384 -5.872 1.00 . A A . 70 VAL HG23 1 1
3 3175 1 1 70 VAL N N 0.005 3.725 -7.573 1.00 . A A . 70 VAL N 1 1
3 3176 1 1 70 VAL O O 0.628 6.348 -8.096 1.00 . A A . 70 VAL O 1 1
3 3177 1 1 71 LYS C C 2.797 8.761 -6.076 1.00 . A A . 71 LYS C 1 1
3 3178 1 1 71 LYS CA C 1.402 8.240 -6.355 1.00 . A A . 71 LYS CA 1 1
3 3179 1 1 71 LYS CB C 0.377 8.911 -5.437 1.00 . A A . 71 LYS CB 1 1
3 3180 1 1 71 LYS CD C -1.762 8.607 -4.199 1.00 . A A . 71 LYS CD 1 1
3 3181 1 1 71 LYS CE C -3.162 8.111 -4.571 1.00 . A A . 71 LYS CE 1 1
3 3182 1 1 71 LYS CG C -0.727 7.916 -5.078 1.00 . A A . 71 LYS CG 1 1
3 3183 1 1 71 LYS H H 1.566 6.433 -5.157 1.00 . A A . 71 LYS H 1 1
3 3184 1 1 71 LYS HA H 1.152 8.413 -7.382 1.00 . A A . 71 LYS HA 1 1
3 3185 1 1 71 LYS HB2 H 0.868 9.245 -4.535 1.00 . A A . 71 LYS HB2 1 1
3 3186 1 1 71 LYS HB3 H -0.057 9.759 -5.945 1.00 . A A . 71 LYS HB3 1 1
3 3187 1 1 71 LYS HD2 H -1.558 8.379 -3.163 1.00 . A A . 71 LYS HD2 1 1
3 3188 1 1 71 LYS HD3 H -1.704 9.673 -4.353 1.00 . A A . 71 LYS HD3 1 1
3 3189 1 1 71 LYS HE2 H -3.094 7.309 -5.293 1.00 . A A . 71 LYS HE2 1 1
3 3190 1 1 71 LYS HE3 H -3.691 7.783 -3.690 1.00 . A A . 71 LYS HE3 1 1
3 3191 1 1 71 LYS HG2 H -1.196 7.559 -5.983 1.00 . A A . 71 LYS HG2 1 1
3 3192 1 1 71 LYS HG3 H -0.297 7.083 -4.541 1.00 . A A . 71 LYS HG3 1 1
3 3193 1 1 71 LYS HZ1 H -3.246 9.703 -5.910 1.00 . A A . 71 LYS HZ1 1 1
3 3194 1 1 71 LYS HZ2 H -4.752 8.997 -5.582 1.00 . A A . 71 LYS HZ2 1 1
3 3195 1 1 71 LYS HZ3 H -4.018 10.003 -4.426 1.00 . A A . 71 LYS HZ3 1 1
3 3196 1 1 71 LYS N N 1.330 6.776 -6.057 1.00 . A A . 71 LYS N 1 1
3 3197 1 1 71 LYS NZ N -3.846 9.293 -5.167 1.00 . A A . 71 LYS NZ 1 1
3 3198 1 1 71 LYS O O 3.013 9.925 -5.806 1.00 . A A . 71 LYS O 1 1
3 3199 1 1 72 GLN C C 5.455 9.614 -6.613 1.00 . A A . 72 GLN C 1 1
3 3200 1 1 72 GLN CA C 5.153 8.284 -5.916 1.00 . A A . 72 GLN CA 1 1
3 3201 1 1 72 GLN CB C 5.981 7.155 -6.528 1.00 . A A . 72 GLN CB 1 1
3 3202 1 1 72 GLN CD C 8.002 7.584 -7.928 1.00 . A A . 72 GLN CD 1 1
3 3203 1 1 72 GLN CG C 7.460 7.533 -6.498 1.00 . A A . 72 GLN CG 1 1
3 3204 1 1 72 GLN H H 3.503 6.968 -6.384 1.00 . A A . 72 GLN H 1 1
3 3205 1 1 72 GLN HA H 5.353 8.361 -4.861 1.00 . A A . 72 GLN HA 1 1
3 3206 1 1 72 GLN HB2 H 5.829 6.249 -5.959 1.00 . A A . 72 GLN HB2 1 1
3 3207 1 1 72 GLN HB3 H 5.673 6.995 -7.550 1.00 . A A . 72 GLN HB3 1 1
3 3208 1 1 72 GLN HE21 H 9.002 9.276 -7.643 1.00 . A A . 72 GLN HE21 1 1
3 3209 1 1 72 GLN HE22 H 9.121 8.616 -9.202 1.00 . A A . 72 GLN HE22 1 1
3 3210 1 1 72 GLN HG2 H 7.573 8.502 -6.032 1.00 . A A . 72 GLN HG2 1 1
3 3211 1 1 72 GLN HG3 H 8.007 6.794 -5.934 1.00 . A A . 72 GLN HG3 1 1
3 3212 1 1 72 GLN N N 3.737 7.890 -6.156 1.00 . A A . 72 GLN N 1 1
3 3213 1 1 72 GLN NE2 N 8.773 8.574 -8.287 1.00 . A A . 72 GLN NE2 1 1
3 3214 1 1 72 GLN O O 5.301 10.642 -5.975 1.00 . A A . 72 GLN O 1 1
3 3215 1 1 72 GLN OXT O 5.833 9.581 -7.773 1.00 . A A . 72 GLN OXT 1 1
3 3216 1 1 72 GLN OE1 O 7.720 6.714 -8.728 1.00 . A A . 72 GLN OE1 1 1
4 3217 1 1 1 ALA C C 15.696 3.410 1.093 1.00 . A A . 1 ALA C 1 1
4 3218 1 1 1 ALA CA C 16.890 3.398 0.138 1.00 . A A . 1 ALA CA 1 1
4 3219 1 1 1 ALA CB C 16.488 3.945 -1.232 1.00 . A A . 1 ALA CB 1 1
4 3220 1 1 1 ALA H1 H 16.496 1.384 -0.221 1.00 . A A . 1 ALA H1 1 1
4 3221 1 1 1 ALA H2 H 17.892 1.967 -0.996 1.00 . A A . 1 ALA H2 1 1
4 3222 1 1 1 ALA H3 H 17.914 1.665 0.673 1.00 . A A . 1 ALA H3 1 1
4 3223 1 1 1 ALA HA H 17.699 3.983 0.543 1.00 . A A . 1 ALA HA 1 1
4 3224 1 1 1 ALA HB1 H 16.442 3.135 -1.944 1.00 . A A . 1 ALA HB1 1 1
4 3225 1 1 1 ALA HB2 H 15.519 4.417 -1.161 1.00 . A A . 1 ALA HB2 1 1
4 3226 1 1 1 ALA HB3 H 17.219 4.670 -1.560 1.00 . A A . 1 ALA HB3 1 1
4 3227 1 1 1 ALA N N 17.332 1.998 -0.121 1.00 . A A . 1 ALA N 1 1
4 3228 1 1 1 ALA O O 15.393 2.427 1.729 1.00 . A A . 1 ALA O 1 1
4 3229 1 1 2 THR C C 12.864 5.579 1.347 1.00 . A A . 2 THR C 1 1
4 3230 1 1 2 THR CA C 13.832 4.643 2.048 1.00 . A A . 2 THR CA 1 1
4 3231 1 1 2 THR CB C 14.337 5.276 3.334 1.00 . A A . 2 THR CB 1 1
4 3232 1 1 2 THR CG2 C 14.414 4.219 4.433 1.00 . A A . 2 THR CG2 1 1
4 3233 1 1 2 THR H H 15.267 5.276 0.635 1.00 . A A . 2 THR H 1 1
4 3234 1 1 2 THR HA H 13.389 3.685 2.240 1.00 . A A . 2 THR HA 1 1
4 3235 1 1 2 THR HB H 13.649 6.045 3.627 1.00 . A A . 2 THR HB 1 1
4 3236 1 1 2 THR HG1 H 16.277 5.153 3.260 1.00 . A A . 2 THR HG1 1 1
4 3237 1 1 2 THR HG21 H 14.491 3.239 3.984 1.00 . A A . 2 THR HG21 1 1
4 3238 1 1 2 THR HG22 H 15.282 4.403 5.048 1.00 . A A . 2 THR HG22 1 1
4 3239 1 1 2 THR HG23 H 13.524 4.269 5.041 1.00 . A A . 2 THR HG23 1 1
4 3240 1 1 2 THR N N 15.014 4.516 1.173 1.00 . A A . 2 THR N 1 1
4 3241 1 1 2 THR O O 12.934 6.784 1.485 1.00 . A A . 2 THR O 1 1
4 3242 1 1 2 THR OG1 O 15.623 5.840 3.116 1.00 . A A . 2 THR OG1 1 1
4 3243 1 1 3 GLN C C 9.634 5.823 0.268 1.00 . A A . 3 GLN C 1 1
4 3244 1 1 3 GLN CA C 11.076 5.917 -0.223 1.00 . A A . 3 GLN CA 1 1
4 3245 1 1 3 GLN CB C 11.173 5.408 -1.660 1.00 . A A . 3 GLN CB 1 1
4 3246 1 1 3 GLN CD C 11.646 6.990 -3.534 1.00 . A A . 3 GLN CD 1 1
4 3247 1 1 3 GLN CG C 12.269 6.176 -2.399 1.00 . A A . 3 GLN CG 1 1
4 3248 1 1 3 GLN H H 12.007 4.068 0.426 1.00 . A A . 3 GLN H 1 1
4 3249 1 1 3 GLN HA H 11.413 6.939 -0.185 1.00 . A A . 3 GLN HA 1 1
4 3250 1 1 3 GLN HB2 H 11.411 4.354 -1.653 1.00 . A A . 3 GLN HB2 1 1
4 3251 1 1 3 GLN HB3 H 10.228 5.561 -2.160 1.00 . A A . 3 GLN HB3 1 1
4 3252 1 1 3 GLN HE21 H 10.769 8.287 -2.312 1.00 . A A . 3 GLN HE21 1 1
4 3253 1 1 3 GLN HE22 H 10.511 8.560 -3.967 1.00 . A A . 3 GLN HE22 1 1
4 3254 1 1 3 GLN HG2 H 12.770 6.840 -1.710 1.00 . A A . 3 GLN HG2 1 1
4 3255 1 1 3 GLN HG3 H 12.983 5.478 -2.810 1.00 . A A . 3 GLN HG3 1 1
4 3256 1 1 3 GLN N N 12.006 5.041 0.549 1.00 . A A . 3 GLN N 1 1
4 3257 1 1 3 GLN NE2 N 10.915 8.032 -3.247 1.00 . A A . 3 GLN NE2 1 1
4 3258 1 1 3 GLN O O 9.241 4.891 0.938 1.00 . A A . 3 GLN O 1 1
4 3259 1 1 3 GLN OE1 O 11.827 6.676 -4.694 1.00 . A A . 3 GLN OE1 1 1
4 3260 1 1 4 THR C C 6.543 6.937 -0.945 1.00 . A A . 4 THR C 1 1
4 3261 1 1 4 THR CA C 7.413 6.807 0.308 1.00 . A A . 4 THR CA 1 1
4 3262 1 1 4 THR CB C 7.257 8.036 1.205 1.00 . A A . 4 THR CB 1 1
4 3263 1 1 4 THR CG2 C 7.952 9.234 0.557 1.00 . A A . 4 THR CG2 1 1
4 3264 1 1 4 THR H H 9.195 7.526 -0.645 1.00 . A A . 4 THR H 1 1
4 3265 1 1 4 THR HA H 7.164 5.911 0.855 1.00 . A A . 4 THR HA 1 1
4 3266 1 1 4 THR HB H 7.707 7.841 2.166 1.00 . A A . 4 THR HB 1 1
4 3267 1 1 4 THR HG1 H 5.800 9.176 1.808 1.00 . A A . 4 THR HG1 1 1
4 3268 1 1 4 THR HG21 H 7.585 9.363 -0.450 1.00 . A A . 4 THR HG21 1 1
4 3269 1 1 4 THR HG22 H 7.745 10.125 1.133 1.00 . A A . 4 THR HG22 1 1
4 3270 1 1 4 THR HG23 H 9.018 9.062 0.532 1.00 . A A . 4 THR HG23 1 1
4 3271 1 1 4 THR N N 8.843 6.798 -0.092 1.00 . A A . 4 THR N 1 1
4 3272 1 1 4 THR O O 6.926 7.559 -1.916 1.00 . A A . 4 THR O 1 1
4 3273 1 1 4 THR OG1 O 5.875 8.323 1.376 1.00 . A A . 4 THR OG1 1 1
4 3274 1 1 5 VAL C C 3.045 6.266 -1.700 1.00 . A A . 5 VAL C 1 1
4 3275 1 1 5 VAL CA C 4.491 6.422 -2.136 1.00 . A A . 5 VAL CA 1 1
4 3276 1 1 5 VAL CB C 4.887 5.241 -3.037 1.00 . A A . 5 VAL CB 1 1
4 3277 1 1 5 VAL CG1 C 4.674 5.632 -4.498 1.00 . A A . 5 VAL CG1 1 1
4 3278 1 1 5 VAL CG2 C 6.362 4.872 -2.832 1.00 . A A . 5 VAL CG2 1 1
4 3279 1 1 5 VAL H H 5.099 5.841 -0.144 1.00 . A A . 5 VAL H 1 1
4 3280 1 1 5 VAL HA H 4.617 7.348 -2.675 1.00 . A A . 5 VAL HA 1 1
4 3281 1 1 5 VAL HB H 4.263 4.392 -2.802 1.00 . A A . 5 VAL HB 1 1
4 3282 1 1 5 VAL HG11 H 3.645 5.923 -4.648 1.00 . A A . 5 VAL HG11 1 1
4 3283 1 1 5 VAL HG12 H 5.322 6.457 -4.746 1.00 . A A . 5 VAL HG12 1 1
4 3284 1 1 5 VAL HG13 H 4.907 4.790 -5.133 1.00 . A A . 5 VAL HG13 1 1
4 3285 1 1 5 VAL HG21 H 6.538 4.655 -1.789 1.00 . A A . 5 VAL HG21 1 1
4 3286 1 1 5 VAL HG22 H 6.601 4.002 -3.426 1.00 . A A . 5 VAL HG22 1 1
4 3287 1 1 5 VAL HG23 H 6.985 5.699 -3.138 1.00 . A A . 5 VAL HG23 1 1
4 3288 1 1 5 VAL N N 5.385 6.346 -0.937 1.00 . A A . 5 VAL N 1 1
4 3289 1 1 5 VAL O O 2.754 5.729 -0.656 1.00 . A A . 5 VAL O 1 1
4 3290 1 1 6 THR C C 0.158 5.468 -3.060 1.00 . A A . 6 THR C 1 1
4 3291 1 1 6 THR CA C 0.714 6.558 -2.163 1.00 . A A . 6 THR CA 1 1
4 3292 1 1 6 THR CB C 0.093 7.906 -2.491 1.00 . A A . 6 THR CB 1 1
4 3293 1 1 6 THR CG2 C 0.119 8.796 -1.255 1.00 . A A . 6 THR CG2 1 1
4 3294 1 1 6 THR H H 2.390 7.118 -3.350 1.00 . A A . 6 THR H 1 1
4 3295 1 1 6 THR HA H 0.588 6.313 -1.118 1.00 . A A . 6 THR HA 1 1
4 3296 1 1 6 THR HB H -0.925 7.760 -2.809 1.00 . A A . 6 THR HB 1 1
4 3297 1 1 6 THR HG1 H 0.770 9.476 -3.417 1.00 . A A . 6 THR HG1 1 1
4 3298 1 1 6 THR HG21 H 0.948 8.507 -0.625 1.00 . A A . 6 THR HG21 1 1
4 3299 1 1 6 THR HG22 H 0.239 9.826 -1.557 1.00 . A A . 6 THR HG22 1 1
4 3300 1 1 6 THR HG23 H -0.805 8.683 -0.711 1.00 . A A . 6 THR HG23 1 1
4 3301 1 1 6 THR N N 2.138 6.705 -2.506 1.00 . A A . 6 THR N 1 1
4 3302 1 1 6 THR O O 0.705 5.194 -4.107 1.00 . A A . 6 THR O 1 1
4 3303 1 1 6 THR OG1 O 0.840 8.524 -3.527 1.00 . A A . 6 THR OG1 1 1
4 3304 1 1 7 LEU C C -2.892 3.869 -3.793 1.00 . A A . 7 LEU C 1 1
4 3305 1 1 7 LEU CA C -1.395 3.728 -3.538 1.00 . A A . 7 LEU CA 1 1
4 3306 1 1 7 LEU CB C -1.073 2.441 -2.769 1.00 . A A . 7 LEU CB 1 1
4 3307 1 1 7 LEU CD1 C 1.196 2.696 -3.799 1.00 . A A . 7 LEU CD1 1 1
4 3308 1 1 7 LEU CD2 C 0.670 0.641 -2.535 1.00 . A A . 7 LEU CD2 1 1
4 3309 1 1 7 LEU CG C 0.086 1.714 -3.456 1.00 . A A . 7 LEU CG 1 1
4 3310 1 1 7 LEU H H -1.324 5.027 -1.820 1.00 . A A . 7 LEU H 1 1
4 3311 1 1 7 LEU HA H -0.860 3.728 -4.475 1.00 . A A . 7 LEU HA 1 1
4 3312 1 1 7 LEU HB2 H -0.794 2.685 -1.757 1.00 . A A . 7 LEU HB2 1 1
4 3313 1 1 7 LEU HB3 H -1.942 1.800 -2.758 1.00 . A A . 7 LEU HB3 1 1
4 3314 1 1 7 LEU HD11 H 1.318 3.399 -2.991 1.00 . A A . 7 LEU HD11 1 1
4 3315 1 1 7 LEU HD12 H 2.118 2.153 -3.951 1.00 . A A . 7 LEU HD12 1 1
4 3316 1 1 7 LEU HD13 H 0.938 3.221 -4.698 1.00 . A A . 7 LEU HD13 1 1
4 3317 1 1 7 LEU HD21 H -0.114 -0.015 -2.196 1.00 . A A . 7 LEU HD21 1 1
4 3318 1 1 7 LEU HD22 H 1.411 0.069 -3.076 1.00 . A A . 7 LEU HD22 1 1
4 3319 1 1 7 LEU HD23 H 1.140 1.115 -1.684 1.00 . A A . 7 LEU HD23 1 1
4 3320 1 1 7 LEU HG H -0.277 1.263 -4.359 1.00 . A A . 7 LEU HG 1 1
4 3321 1 1 7 LEU N N -0.889 4.818 -2.672 1.00 . A A . 7 LEU N 1 1
4 3322 1 1 7 LEU O O -3.609 4.521 -3.063 1.00 . A A . 7 LEU O 1 1
4 3323 1 1 8 ALA C C -5.467 1.980 -5.020 1.00 . A A . 8 ALA C 1 1
4 3324 1 1 8 ALA CA C -4.800 3.347 -5.188 1.00 . A A . 8 ALA CA 1 1
4 3325 1 1 8 ALA CB C -4.827 3.778 -6.655 1.00 . A A . 8 ALA CB 1 1
4 3326 1 1 8 ALA H H -2.742 2.753 -5.413 1.00 . A A . 8 ALA H 1 1
4 3327 1 1 8 ALA HA H -5.292 4.086 -4.578 1.00 . A A . 8 ALA HA 1 1
4 3328 1 1 8 ALA HB1 H -4.246 4.680 -6.775 1.00 . A A . 8 ALA HB1 1 1
4 3329 1 1 8 ALA HB2 H -4.407 2.994 -7.268 1.00 . A A . 8 ALA HB2 1 1
4 3330 1 1 8 ALA HB3 H -5.847 3.963 -6.957 1.00 . A A . 8 ALA HB3 1 1
4 3331 1 1 8 ALA N N -3.354 3.262 -4.844 1.00 . A A . 8 ALA N 1 1
4 3332 1 1 8 ALA O O -5.291 1.091 -5.827 1.00 . A A . 8 ALA O 1 1
4 3333 1 1 9 VAL C C -8.443 0.745 -3.712 1.00 . A A . 9 VAL C 1 1
4 3334 1 1 9 VAL CA C -6.927 0.516 -3.742 1.00 . A A . 9 VAL CA 1 1
4 3335 1 1 9 VAL CB C -6.430 0.033 -2.369 1.00 . A A . 9 VAL CB 1 1
4 3336 1 1 9 VAL CG1 C -6.312 1.224 -1.410 1.00 . A A . 9 VAL CG1 1 1
4 3337 1 1 9 VAL CG2 C -7.423 -0.978 -1.786 1.00 . A A . 9 VAL CG2 1 1
4 3338 1 1 9 VAL H H -6.360 2.550 -3.345 1.00 . A A . 9 VAL H 1 1
4 3339 1 1 9 VAL HA H -6.662 -0.199 -4.510 1.00 . A A . 9 VAL HA 1 1
4 3340 1 1 9 VAL HB H -5.464 -0.437 -2.482 1.00 . A A . 9 VAL HB 1 1
4 3341 1 1 9 VAL HG11 H -7.250 1.760 -1.386 1.00 . A A . 9 VAL HG11 1 1
4 3342 1 1 9 VAL HG12 H -6.077 0.867 -0.418 1.00 . A A . 9 VAL HG12 1 1
4 3343 1 1 9 VAL HG13 H -5.529 1.884 -1.750 1.00 . A A . 9 VAL HG13 1 1
4 3344 1 1 9 VAL HG21 H -8.132 -1.268 -2.548 1.00 . A A . 9 VAL HG21 1 1
4 3345 1 1 9 VAL HG22 H -6.888 -1.850 -1.440 1.00 . A A . 9 VAL HG22 1 1
4 3346 1 1 9 VAL HG23 H -7.949 -0.526 -0.958 1.00 . A A . 9 VAL HG23 1 1
4 3347 1 1 9 VAL N N -6.234 1.815 -3.977 1.00 . A A . 9 VAL N 1 1
4 3348 1 1 9 VAL O O -9.011 0.931 -2.655 1.00 . A A . 9 VAL O 1 1
4 3349 1 1 10 PRO C C -11.289 -0.318 -4.626 1.00 . A A . 10 PRO C 1 1
4 3350 1 1 10 PRO CA C -10.511 0.956 -4.984 1.00 . A A . 10 PRO CA 1 1
4 3351 1 1 10 PRO CB C -10.675 1.282 -6.471 1.00 . A A . 10 PRO CB 1 1
4 3352 1 1 10 PRO CD C -8.311 0.538 -6.143 1.00 . A A . 10 PRO CD 1 1
4 3353 1 1 10 PRO CG C -9.352 0.952 -7.194 1.00 . A A . 10 PRO CG 1 1
4 3354 1 1 10 PRO HA H -10.829 1.791 -4.384 1.00 . A A . 10 PRO HA 1 1
4 3355 1 1 10 PRO HB2 H -11.477 0.688 -6.886 1.00 . A A . 10 PRO HB2 1 1
4 3356 1 1 10 PRO HB3 H -10.898 2.331 -6.592 1.00 . A A . 10 PRO HB3 1 1
4 3357 1 1 10 PRO HD2 H -8.032 -0.500 -6.269 1.00 . A A . 10 PRO HD2 1 1
4 3358 1 1 10 PRO HD3 H -7.446 1.181 -6.182 1.00 . A A . 10 PRO HD3 1 1
4 3359 1 1 10 PRO HG2 H -9.512 0.140 -7.890 1.00 . A A . 10 PRO HG2 1 1
4 3360 1 1 10 PRO HG3 H -9.001 1.824 -7.725 1.00 . A A . 10 PRO HG3 1 1
4 3361 1 1 10 PRO N N -9.049 0.740 -4.875 1.00 . A A . 10 PRO N 1 1
4 3362 1 1 10 PRO O O -12.056 -0.824 -5.421 1.00 . A A . 10 PRO O 1 1
4 3363 1 1 11 GLY C C -13.026 -1.693 -2.158 1.00 . A A . 11 GLY C 1 1
4 3364 1 1 11 GLY CA C -11.857 -2.073 -3.064 1.00 . A A . 11 GLY CA 1 1
4 3365 1 1 11 GLY H H -10.499 -0.431 -2.801 1.00 . A A . 11 GLY H 1 1
4 3366 1 1 11 GLY HA2 H -12.231 -2.555 -3.955 1.00 . A A . 11 GLY HA2 1 1
4 3367 1 1 11 GLY HA3 H -11.201 -2.745 -2.537 1.00 . A A . 11 GLY HA3 1 1
4 3368 1 1 11 GLY N N -11.112 -0.843 -3.441 1.00 . A A . 11 GLY N 1 1
4 3369 1 1 11 GLY O O -14.008 -2.398 -2.079 1.00 . A A . 11 GLY O 1 1
4 3370 1 1 12 MET C C -14.266 -1.205 0.499 1.00 . A A . 12 MET C 1 1
4 3371 1 1 12 MET CA C -14.010 -0.143 -0.564 1.00 . A A . 12 MET CA 1 1
4 3372 1 1 12 MET CB C -15.238 0.038 -1.462 1.00 . A A . 12 MET CB 1 1
4 3373 1 1 12 MET CE C -14.927 0.989 -4.994 1.00 . A A . 12 MET CE 1 1
4 3374 1 1 12 MET CG C -15.078 1.306 -2.302 1.00 . A A . 12 MET CG 1 1
4 3375 1 1 12 MET H H -12.113 -0.040 -1.550 1.00 . A A . 12 MET H 1 1
4 3376 1 1 12 MET HA H -13.756 0.796 -0.096 1.00 . A A . 12 MET HA 1 1
4 3377 1 1 12 MET HB2 H -15.337 -0.815 -2.115 1.00 . A A . 12 MET HB2 1 1
4 3378 1 1 12 MET HB3 H -16.122 0.125 -0.849 1.00 . A A . 12 MET HB3 1 1
4 3379 1 1 12 MET HE1 H -13.949 1.147 -4.561 1.00 . A A . 12 MET HE1 1 1
4 3380 1 1 12 MET HE2 H -14.989 -0.016 -5.381 1.00 . A A . 12 MET HE2 1 1
4 3381 1 1 12 MET HE3 H -15.089 1.693 -5.799 1.00 . A A . 12 MET HE3 1 1
4 3382 1 1 12 MET HG2 H -15.319 2.170 -1.700 1.00 . A A . 12 MET HG2 1 1
4 3383 1 1 12 MET HG3 H -14.057 1.382 -2.649 1.00 . A A . 12 MET HG3 1 1
4 3384 1 1 12 MET N N -12.918 -0.583 -1.472 1.00 . A A . 12 MET N 1 1
4 3385 1 1 12 MET O O -13.754 -1.133 1.599 1.00 . A A . 12 MET O 1 1
4 3386 1 1 12 MET SD S -16.194 1.230 -3.725 1.00 . A A . 12 MET SD 1 1
4 3387 1 1 13 THR C C -15.815 -2.607 2.517 1.00 . A A . 13 THR C 1 1
4 3388 1 1 13 THR CA C -15.394 -3.244 1.188 1.00 . A A . 13 THR CA 1 1
4 3389 1 1 13 THR CB C -14.111 -4.074 1.356 1.00 . A A . 13 THR CB 1 1
4 3390 1 1 13 THR CG2 C -14.103 -5.211 0.334 1.00 . A A . 13 THR CG2 1 1
4 3391 1 1 13 THR H H -15.495 -2.200 -0.694 1.00 . A A . 13 THR H 1 1
4 3392 1 1 13 THR HA H -16.187 -3.872 0.814 1.00 . A A . 13 THR HA 1 1
4 3393 1 1 13 THR HB H -14.084 -4.494 2.349 1.00 . A A . 13 THR HB 1 1
4 3394 1 1 13 THR HG1 H -12.261 -3.812 0.820 1.00 . A A . 13 THR HG1 1 1
4 3395 1 1 13 THR HG21 H -14.472 -4.847 -0.614 1.00 . A A . 13 THR HG21 1 1
4 3396 1 1 13 THR HG22 H -13.095 -5.577 0.211 1.00 . A A . 13 THR HG22 1 1
4 3397 1 1 13 THR HG23 H -14.736 -6.013 0.683 1.00 . A A . 13 THR HG23 1 1
4 3398 1 1 13 THR N N -15.077 -2.179 0.190 1.00 . A A . 13 THR N 1 1
4 3399 1 1 13 THR O O -15.894 -3.265 3.535 1.00 . A A . 13 THR O 1 1
4 3400 1 1 13 THR OG1 O -12.966 -3.258 1.162 1.00 . A A . 13 THR OG1 1 1
4 3401 1 1 14 CYS C C -15.529 -0.849 4.893 1.00 . A A . 14 CYS C 1 1
4 3402 1 1 14 CYS CA C -16.542 -0.650 3.758 1.00 . A A . 14 CYS CA 1 1
4 3403 1 1 14 CYS CB C -17.873 -1.306 4.115 1.00 . A A . 14 CYS CB 1 1
4 3404 1 1 14 CYS H H -16.058 -0.824 1.672 1.00 . A A . 14 CYS H 1 1
4 3405 1 1 14 CYS HA H -16.692 0.402 3.572 1.00 . A A . 14 CYS HA 1 1
4 3406 1 1 14 CYS HB2 H -18.203 -1.919 3.289 1.00 . A A . 14 CYS HB2 1 1
4 3407 1 1 14 CYS HB3 H -17.743 -1.923 4.992 1.00 . A A . 14 CYS HB3 1 1
4 3408 1 1 14 CYS HG H -19.573 -0.269 5.257 1.00 . A A . 14 CYS HG 1 1
4 3409 1 1 14 CYS N N -16.107 -1.333 2.508 1.00 . A A . 14 CYS N 1 1
4 3410 1 1 14 CYS O O -15.401 -1.921 5.450 1.00 . A A . 14 CYS O 1 1
4 3411 1 1 14 CYS SG S -19.110 -0.028 4.452 1.00 . A A . 14 CYS SG 1 1
4 3412 1 1 15 ALA C C -13.056 -1.211 6.328 1.00 . A A . 15 ALA C 1 1
4 3413 1 1 15 ALA CA C -13.836 0.108 6.364 1.00 . A A . 15 ALA CA 1 1
4 3414 1 1 15 ALA CB C -14.673 0.198 7.641 1.00 . A A . 15 ALA CB 1 1
4 3415 1 1 15 ALA H H -14.967 1.049 4.789 1.00 . A A . 15 ALA H 1 1
4 3416 1 1 15 ALA HA H -13.155 0.943 6.320 1.00 . A A . 15 ALA HA 1 1
4 3417 1 1 15 ALA HB1 H -15.682 0.489 7.390 1.00 . A A . 15 ALA HB1 1 1
4 3418 1 1 15 ALA HB2 H -14.688 -0.764 8.132 1.00 . A A . 15 ALA HB2 1 1
4 3419 1 1 15 ALA HB3 H -14.241 0.933 8.303 1.00 . A A . 15 ALA HB3 1 1
4 3420 1 1 15 ALA N N -14.829 0.194 5.249 1.00 . A A . 15 ALA N 1 1
4 3421 1 1 15 ALA O O -12.566 -1.675 7.337 1.00 . A A . 15 ALA O 1 1
4 3422 1 1 16 ALA C C -10.952 -2.888 4.172 1.00 . A A . 16 ALA C 1 1
4 3423 1 1 16 ALA CA C -12.152 -3.086 5.097 1.00 . A A . 16 ALA CA 1 1
4 3424 1 1 16 ALA CB C -13.127 -4.106 4.513 1.00 . A A . 16 ALA CB 1 1
4 3425 1 1 16 ALA H H -13.310 -1.418 4.372 1.00 . A A . 16 ALA H 1 1
4 3426 1 1 16 ALA HA H -11.827 -3.399 6.077 1.00 . A A . 16 ALA HA 1 1
4 3427 1 1 16 ALA HB1 H -13.889 -3.591 3.951 1.00 . A A . 16 ALA HB1 1 1
4 3428 1 1 16 ALA HB2 H -12.594 -4.783 3.861 1.00 . A A . 16 ALA HB2 1 1
4 3429 1 1 16 ALA HB3 H -13.587 -4.665 5.315 1.00 . A A . 16 ALA HB3 1 1
4 3430 1 1 16 ALA N N -12.920 -1.811 5.181 1.00 . A A . 16 ALA N 1 1
4 3431 1 1 16 ALA O O -9.855 -3.322 4.452 1.00 . A A . 16 ALA O 1 1
4 3432 1 1 17 CYS C C -8.824 -1.328 2.815 1.00 . A A . 17 CYS C 1 1
4 3433 1 1 17 CYS CA C -10.047 -1.965 2.118 1.00 . A A . 17 CYS CA 1 1
4 3434 1 1 17 CYS CB C -10.633 -0.992 1.096 1.00 . A A . 17 CYS CB 1 1
4 3435 1 1 17 CYS H H -12.063 -1.878 2.880 1.00 . A A . 17 CYS H 1 1
4 3436 1 1 17 CYS HA H -9.761 -2.876 1.619 1.00 . A A . 17 CYS HA 1 1
4 3437 1 1 17 CYS HB2 H -11.707 -0.964 1.200 1.00 . A A . 17 CYS HB2 1 1
4 3438 1 1 17 CYS HB3 H -10.229 -0.004 1.263 1.00 . A A . 17 CYS HB3 1 1
4 3439 1 1 17 CYS HG H -10.722 -2.328 -0.768 1.00 . A A . 17 CYS HG 1 1
4 3440 1 1 17 CYS N N -11.162 -2.221 3.075 1.00 . A A . 17 CYS N 1 1
4 3441 1 1 17 CYS O O -7.709 -1.739 2.578 1.00 . A A . 17 CYS O 1 1
4 3442 1 1 17 CYS SG S -10.204 -1.544 -0.572 1.00 . A A . 17 CYS SG 1 1
4 3443 1 1 18 PRO C C -7.263 -0.429 5.401 1.00 . A A . 18 PRO C 1 1
4 3444 1 1 18 PRO CA C -7.949 0.402 4.305 1.00 . A A . 18 PRO CA 1 1
4 3445 1 1 18 PRO CB C -8.672 1.597 4.931 1.00 . A A . 18 PRO CB 1 1
4 3446 1 1 18 PRO CD C -10.435 0.166 3.894 1.00 . A A . 18 PRO CD 1 1
4 3447 1 1 18 PRO CG C -10.188 1.408 4.758 1.00 . A A . 18 PRO CG 1 1
4 3448 1 1 18 PRO HA H -7.228 0.754 3.589 1.00 . A A . 18 PRO HA 1 1
4 3449 1 1 18 PRO HB2 H -8.431 1.652 5.983 1.00 . A A . 18 PRO HB2 1 1
4 3450 1 1 18 PRO HB3 H -8.363 2.506 4.439 1.00 . A A . 18 PRO HB3 1 1
4 3451 1 1 18 PRO HD2 H -11.003 -0.568 4.448 1.00 . A A . 18 PRO HD2 1 1
4 3452 1 1 18 PRO HD3 H -10.931 0.426 2.974 1.00 . A A . 18 PRO HD3 1 1
4 3453 1 1 18 PRO HG2 H -10.649 1.274 5.727 1.00 . A A . 18 PRO HG2 1 1
4 3454 1 1 18 PRO HG3 H -10.607 2.274 4.275 1.00 . A A . 18 PRO HG3 1 1
4 3455 1 1 18 PRO N N -9.061 -0.318 3.622 1.00 . A A . 18 PRO N 1 1
4 3456 1 1 18 PRO O O -6.151 -0.135 5.792 1.00 . A A . 18 PRO O 1 1
4 3457 1 1 19 ILE C C -6.485 -3.418 6.390 1.00 . A A . 19 ILE C 1 1
4 3458 1 1 19 ILE CA C -7.242 -2.243 6.996 1.00 . A A . 19 ILE CA 1 1
4 3459 1 1 19 ILE CB C -8.388 -2.735 7.880 1.00 . A A . 19 ILE CB 1 1
4 3460 1 1 19 ILE CD1 C -9.906 -0.750 7.957 1.00 . A A . 19 ILE CD1 1 1
4 3461 1 1 19 ILE CG1 C -8.892 -1.579 8.748 1.00 . A A . 19 ILE CG1 1 1
4 3462 1 1 19 ILE CG2 C -7.890 -3.867 8.780 1.00 . A A . 19 ILE CG2 1 1
4 3463 1 1 19 ILE H H -8.794 -1.683 5.600 1.00 . A A . 19 ILE H 1 1
4 3464 1 1 19 ILE HA H -6.574 -1.621 7.571 1.00 . A A . 19 ILE HA 1 1
4 3465 1 1 19 ILE HB H -9.192 -3.098 7.257 1.00 . A A . 19 ILE HB 1 1
4 3466 1 1 19 ILE HD11 H -10.050 -1.192 6.983 1.00 . A A . 19 ILE HD11 1 1
4 3467 1 1 19 ILE HD12 H -10.847 -0.731 8.486 1.00 . A A . 19 ILE HD12 1 1
4 3468 1 1 19 ILE HD13 H -9.536 0.258 7.844 1.00 . A A . 19 ILE HD13 1 1
4 3469 1 1 19 ILE HG12 H -9.363 -1.975 9.636 1.00 . A A . 19 ILE HG12 1 1
4 3470 1 1 19 ILE HG13 H -8.060 -0.951 9.031 1.00 . A A . 19 ILE HG13 1 1
4 3471 1 1 19 ILE HG21 H -7.078 -3.507 9.395 1.00 . A A . 19 ILE HG21 1 1
4 3472 1 1 19 ILE HG22 H -8.697 -4.207 9.411 1.00 . A A . 19 ILE HG22 1 1
4 3473 1 1 19 ILE HG23 H -7.542 -4.686 8.168 1.00 . A A . 19 ILE HG23 1 1
4 3474 1 1 19 ILE N N -7.897 -1.444 5.916 1.00 . A A . 19 ILE N 1 1
4 3475 1 1 19 ILE O O -5.419 -3.798 6.839 1.00 . A A . 19 ILE O 1 1
4 3476 1 1 20 THR C C -5.192 -4.626 3.901 1.00 . A A . 20 THR C 1 1
4 3477 1 1 20 THR CA C -6.389 -5.130 4.695 1.00 . A A . 20 THR CA 1 1
4 3478 1 1 20 THR CB C -7.484 -5.658 3.773 1.00 . A A . 20 THR CB 1 1
4 3479 1 1 20 THR CG2 C -6.869 -6.365 2.573 1.00 . A A . 20 THR CG2 1 1
4 3480 1 1 20 THR H H -7.881 -3.645 5.019 1.00 . A A . 20 THR H 1 1
4 3481 1 1 20 THR HA H -6.097 -5.884 5.407 1.00 . A A . 20 THR HA 1 1
4 3482 1 1 20 THR HB H -8.078 -4.827 3.427 1.00 . A A . 20 THR HB 1 1
4 3483 1 1 20 THR HG1 H -9.202 -6.487 4.149 1.00 . A A . 20 THR HG1 1 1
4 3484 1 1 20 THR HG21 H -6.111 -7.051 2.913 1.00 . A A . 20 THR HG21 1 1
4 3485 1 1 20 THR HG22 H -7.639 -6.904 2.043 1.00 . A A . 20 THR HG22 1 1
4 3486 1 1 20 THR HG23 H -6.424 -5.630 1.917 1.00 . A A . 20 THR HG23 1 1
4 3487 1 1 20 THR N N -7.035 -3.984 5.364 1.00 . A A . 20 THR N 1 1
4 3488 1 1 20 THR O O -4.131 -5.219 3.902 1.00 . A A . 20 THR O 1 1
4 3489 1 1 20 THR OG1 O -8.308 -6.567 4.489 1.00 . A A . 20 THR OG1 1 1
4 3490 1 1 21 VAL C C -3.093 -2.610 3.379 1.00 . A A . 21 VAL C 1 1
4 3491 1 1 21 VAL CA C -4.238 -2.977 2.442 1.00 . A A . 21 VAL CA 1 1
4 3492 1 1 21 VAL CB C -4.800 -1.729 1.765 1.00 . A A . 21 VAL CB 1 1
4 3493 1 1 21 VAL CG1 C -3.687 -1.022 0.995 1.00 . A A . 21 VAL CG1 1 1
4 3494 1 1 21 VAL CG2 C -5.916 -2.130 0.798 1.00 . A A . 21 VAL CG2 1 1
4 3495 1 1 21 VAL H H -6.218 -3.060 3.244 1.00 . A A . 21 VAL H 1 1
4 3496 1 1 21 VAL HA H -3.917 -3.690 1.707 1.00 . A A . 21 VAL HA 1 1
4 3497 1 1 21 VAL HB H -5.195 -1.061 2.517 1.00 . A A . 21 VAL HB 1 1
4 3498 1 1 21 VAL HG11 H -3.053 -1.758 0.526 1.00 . A A . 21 VAL HG11 1 1
4 3499 1 1 21 VAL HG12 H -4.120 -0.383 0.240 1.00 . A A . 21 VAL HG12 1 1
4 3500 1 1 21 VAL HG13 H -3.100 -0.427 1.678 1.00 . A A . 21 VAL HG13 1 1
4 3501 1 1 21 VAL HG21 H -6.547 -2.873 1.263 1.00 . A A . 21 VAL HG21 1 1
4 3502 1 1 21 VAL HG22 H -6.507 -1.260 0.551 1.00 . A A . 21 VAL HG22 1 1
4 3503 1 1 21 VAL HG23 H -5.485 -2.540 -0.102 1.00 . A A . 21 VAL HG23 1 1
4 3504 1 1 21 VAL N N -5.358 -3.526 3.227 1.00 . A A . 21 VAL N 1 1
4 3505 1 1 21 VAL O O -1.963 -2.991 3.176 1.00 . A A . 21 VAL O 1 1
4 3506 1 1 22 LYS C C -1.514 -2.727 5.803 1.00 . A A . 22 LYS C 1 1
4 3507 1 1 22 LYS CA C -2.297 -1.490 5.361 1.00 . A A . 22 LYS CA 1 1
4 3508 1 1 22 LYS CB C -3.008 -0.856 6.555 1.00 . A A . 22 LYS CB 1 1
4 3509 1 1 22 LYS CD C -2.683 0.525 8.615 1.00 . A A . 22 LYS CD 1 1
4 3510 1 1 22 LYS CE C -1.771 1.613 9.190 1.00 . A A . 22 LYS CE 1 1
4 3511 1 1 22 LYS CG C -1.974 -0.174 7.453 1.00 . A A . 22 LYS CG 1 1
4 3512 1 1 22 LYS H H -4.305 -1.584 4.569 1.00 . A A . 22 LYS H 1 1
4 3513 1 1 22 LYS HA H -1.637 -0.771 4.902 1.00 . A A . 22 LYS HA 1 1
4 3514 1 1 22 LYS HB2 H -3.723 -0.125 6.204 1.00 . A A . 22 LYS HB2 1 1
4 3515 1 1 22 LYS HB3 H -3.520 -1.622 7.117 1.00 . A A . 22 LYS HB3 1 1
4 3516 1 1 22 LYS HD2 H -3.599 0.973 8.259 1.00 . A A . 22 LYS HD2 1 1
4 3517 1 1 22 LYS HD3 H -2.909 -0.196 9.385 1.00 . A A . 22 LYS HD3 1 1
4 3518 1 1 22 LYS HE2 H -0.885 1.720 8.579 1.00 . A A . 22 LYS HE2 1 1
4 3519 1 1 22 LYS HE3 H -2.300 2.550 9.257 1.00 . A A . 22 LYS HE3 1 1
4 3520 1 1 22 LYS HG2 H -1.291 -0.915 7.842 1.00 . A A . 22 LYS HG2 1 1
4 3521 1 1 22 LYS HG3 H -1.423 0.556 6.878 1.00 . A A . 22 LYS HG3 1 1
4 3522 1 1 22 LYS HZ1 H -1.325 0.096 10.544 1.00 . A A . 22 LYS HZ1 1 1
4 3523 1 1 22 LYS HZ2 H -0.503 1.553 10.839 1.00 . A A . 22 LYS HZ2 1 1
4 3524 1 1 22 LYS HZ3 H -2.150 1.411 11.227 1.00 . A A . 22 LYS HZ3 1 1
4 3525 1 1 22 LYS N N -3.380 -1.876 4.414 1.00 . A A . 22 LYS N 1 1
4 3526 1 1 22 LYS NZ N -1.410 1.132 10.552 1.00 . A A . 22 LYS NZ 1 1
4 3527 1 1 22 LYS O O -0.300 -2.717 5.867 1.00 . A A . 22 LYS O 1 1
4 3528 1 1 23 LYS C C -0.718 -5.669 5.418 1.00 . A A . 23 LYS C 1 1
4 3529 1 1 23 LYS CA C -1.484 -5.020 6.573 1.00 . A A . 23 LYS CA 1 1
4 3530 1 1 23 LYS CB C -2.581 -5.952 7.085 1.00 . A A . 23 LYS CB 1 1
4 3531 1 1 23 LYS CD C -3.220 -6.914 9.306 1.00 . A A . 23 LYS CD 1 1
4 3532 1 1 23 LYS CE C -3.020 -6.694 10.807 1.00 . A A . 23 LYS CE 1 1
4 3533 1 1 23 LYS CG C -2.881 -5.627 8.551 1.00 . A A . 23 LYS CG 1 1
4 3534 1 1 23 LYS H H -3.180 -3.781 6.074 1.00 . A A . 23 LYS H 1 1
4 3535 1 1 23 LYS HA H -0.809 -4.781 7.369 1.00 . A A . 23 LYS HA 1 1
4 3536 1 1 23 LYS HB2 H -3.476 -5.814 6.494 1.00 . A A . 23 LYS HB2 1 1
4 3537 1 1 23 LYS HB3 H -2.251 -6.976 7.006 1.00 . A A . 23 LYS HB3 1 1
4 3538 1 1 23 LYS HD2 H -4.249 -7.183 9.114 1.00 . A A . 23 LYS HD2 1 1
4 3539 1 1 23 LYS HD3 H -2.571 -7.710 8.971 1.00 . A A . 23 LYS HD3 1 1
4 3540 1 1 23 LYS HE2 H -2.979 -5.636 11.028 1.00 . A A . 23 LYS HE2 1 1
4 3541 1 1 23 LYS HE3 H -3.813 -7.165 11.366 1.00 . A A . 23 LYS HE3 1 1
4 3542 1 1 23 LYS HG2 H -2.014 -5.163 9.000 1.00 . A A . 23 LYS HG2 1 1
4 3543 1 1 23 LYS HG3 H -3.720 -4.949 8.604 1.00 . A A . 23 LYS HG3 1 1
4 3544 1 1 23 LYS HZ1 H -1.675 -8.275 10.663 1.00 . A A . 23 LYS HZ1 1 1
4 3545 1 1 23 LYS HZ2 H -0.940 -6.750 10.769 1.00 . A A . 23 LYS HZ2 1 1
4 3546 1 1 23 LYS HZ3 H -1.629 -7.459 12.151 1.00 . A A . 23 LYS HZ3 1 1
4 3547 1 1 23 LYS N N -2.197 -3.792 6.121 1.00 . A A . 23 LYS N 1 1
4 3548 1 1 23 LYS NZ N -1.718 -7.343 11.121 1.00 . A A . 23 LYS NZ 1 1
4 3549 1 1 23 LYS O O 0.228 -6.398 5.626 1.00 . A A . 23 LYS O 1 1
4 3550 1 1 24 ALA C C 0.906 -5.303 2.785 1.00 . A A . 24 ALA C 1 1
4 3551 1 1 24 ALA CA C -0.422 -6.019 3.048 1.00 . A A . 24 ALA CA 1 1
4 3552 1 1 24 ALA CB C -1.379 -5.827 1.871 1.00 . A A . 24 ALA CB 1 1
4 3553 1 1 24 ALA H H -1.877 -4.829 4.066 1.00 . A A . 24 ALA H 1 1
4 3554 1 1 24 ALA HA H -0.263 -7.064 3.223 1.00 . A A . 24 ALA HA 1 1
4 3555 1 1 24 ALA HB1 H -2.245 -5.269 2.198 1.00 . A A . 24 ALA HB1 1 1
4 3556 1 1 24 ALA HB2 H -0.878 -5.284 1.084 1.00 . A A . 24 ALA HB2 1 1
4 3557 1 1 24 ALA HB3 H -1.692 -6.792 1.500 1.00 . A A . 24 ALA HB3 1 1
4 3558 1 1 24 ALA N N -1.119 -5.413 4.210 1.00 . A A . 24 ALA N 1 1
4 3559 1 1 24 ALA O O 1.968 -5.889 2.869 1.00 . A A . 24 ALA O 1 1
4 3560 1 1 25 LEU C C 3.045 -3.352 3.388 1.00 . A A . 25 LEU C 1 1
4 3561 1 1 25 LEU CA C 2.102 -3.278 2.192 1.00 . A A . 25 LEU CA 1 1
4 3562 1 1 25 LEU CB C 1.637 -1.843 1.977 1.00 . A A . 25 LEU CB 1 1
4 3563 1 1 25 LEU CD1 C -0.773 -1.744 1.349 1.00 . A A . 25 LEU CD1 1 1
4 3564 1 1 25 LEU CD2 C 0.918 -0.564 -0.025 1.00 . A A . 25 LEU CD2 1 1
4 3565 1 1 25 LEU CG C 0.650 -1.805 0.814 1.00 . A A . 25 LEU CG 1 1
4 3566 1 1 25 LEU H H -0.017 -3.591 2.407 1.00 . A A . 25 LEU H 1 1
4 3567 1 1 25 LEU HA H 2.585 -3.647 1.302 1.00 . A A . 25 LEU HA 1 1
4 3568 1 1 25 LEU HB2 H 1.154 -1.482 2.873 1.00 . A A . 25 LEU HB2 1 1
4 3569 1 1 25 LEU HB3 H 2.486 -1.219 1.746 1.00 . A A . 25 LEU HB3 1 1
4 3570 1 1 25 LEU HD11 H -0.750 -1.475 2.395 1.00 . A A . 25 LEU HD11 1 1
4 3571 1 1 25 LEU HD12 H -1.335 -1.010 0.797 1.00 . A A . 25 LEU HD12 1 1
4 3572 1 1 25 LEU HD13 H -1.236 -2.715 1.238 1.00 . A A . 25 LEU HD13 1 1
4 3573 1 1 25 LEU HD21 H 1.464 0.150 0.569 1.00 . A A . 25 LEU HD21 1 1
4 3574 1 1 25 LEU HD22 H 1.498 -0.833 -0.893 1.00 . A A . 25 LEU HD22 1 1
4 3575 1 1 25 LEU HD23 H -0.021 -0.130 -0.335 1.00 . A A . 25 LEU HD23 1 1
4 3576 1 1 25 LEU HG H 0.767 -2.692 0.212 1.00 . A A . 25 LEU HG 1 1
4 3577 1 1 25 LEU N N 0.851 -4.041 2.466 1.00 . A A . 25 LEU N 1 1
4 3578 1 1 25 LEU O O 4.251 -3.318 3.247 1.00 . A A . 25 LEU O 1 1
4 3579 1 1 26 SER C C 3.968 -4.933 5.877 1.00 . A A . 26 SER C 1 1
4 3580 1 1 26 SER CA C 3.366 -3.535 5.775 1.00 . A A . 26 SER CA 1 1
4 3581 1 1 26 SER CB C 2.432 -3.265 6.954 1.00 . A A . 26 SER CB 1 1
4 3582 1 1 26 SER H H 1.527 -3.487 4.649 1.00 . A A . 26 SER H 1 1
4 3583 1 1 26 SER HA H 4.147 -2.784 5.737 1.00 . A A . 26 SER HA 1 1
4 3584 1 1 26 SER HB2 H 2.989 -2.823 7.763 1.00 . A A . 26 SER HB2 1 1
4 3585 1 1 26 SER HB3 H 1.648 -2.586 6.645 1.00 . A A . 26 SER HB3 1 1
4 3586 1 1 26 SER HG H 1.120 -4.696 6.824 1.00 . A A . 26 SER HG 1 1
4 3587 1 1 26 SER N N 2.502 -3.455 4.564 1.00 . A A . 26 SER N 1 1
4 3588 1 1 26 SER O O 5.058 -5.115 6.382 1.00 . A A . 26 SER O 1 1
4 3589 1 1 26 SER OG O 1.866 -4.493 7.393 1.00 . A A . 26 SER OG 1 1
4 3590 1 1 27 LYS C C 4.662 -7.586 4.217 1.00 . A A . 27 LYS C 1 1
4 3591 1 1 27 LYS CA C 3.812 -7.305 5.463 1.00 . A A . 27 LYS CA 1 1
4 3592 1 1 27 LYS CB C 2.570 -8.210 5.533 1.00 . A A . 27 LYS CB 1 1
4 3593 1 1 27 LYS CD C 2.585 -9.259 3.275 1.00 . A A . 27 LYS CD 1 1
4 3594 1 1 27 LYS CE C 1.405 -10.099 2.784 1.00 . A A . 27 LYS CE 1 1
4 3595 1 1 27 LYS CG C 2.802 -9.513 4.766 1.00 . A A . 27 LYS CG 1 1
4 3596 1 1 27 LYS H H 2.392 -5.766 4.986 1.00 . A A . 27 LYS H 1 1
4 3597 1 1 27 LYS HA H 4.402 -7.418 6.350 1.00 . A A . 27 LYS HA 1 1
4 3598 1 1 27 LYS HB2 H 2.352 -8.438 6.566 1.00 . A A . 27 LYS HB2 1 1
4 3599 1 1 27 LYS HB3 H 1.731 -7.691 5.099 1.00 . A A . 27 LYS HB3 1 1
4 3600 1 1 27 LYS HD2 H 2.374 -8.210 3.118 1.00 . A A . 27 LYS HD2 1 1
4 3601 1 1 27 LYS HD3 H 3.474 -9.534 2.730 1.00 . A A . 27 LYS HD3 1 1
4 3602 1 1 27 LYS HE2 H 0.581 -10.030 3.481 1.00 . A A . 27 LYS HE2 1 1
4 3603 1 1 27 LYS HE3 H 1.096 -9.778 1.801 1.00 . A A . 27 LYS HE3 1 1
4 3604 1 1 27 LYS HG2 H 3.812 -9.857 4.934 1.00 . A A . 27 LYS HG2 1 1
4 3605 1 1 27 LYS HG3 H 2.103 -10.262 5.107 1.00 . A A . 27 LYS HG3 1 1
4 3606 1 1 27 LYS HZ1 H 2.865 -11.497 2.286 1.00 . A A . 27 LYS HZ1 1 1
4 3607 1 1 27 LYS HZ2 H 1.990 -11.881 3.687 1.00 . A A . 27 LYS HZ2 1 1
4 3608 1 1 27 LYS HZ3 H 1.274 -12.081 2.160 1.00 . A A . 27 LYS HZ3 1 1
4 3609 1 1 27 LYS N N 3.269 -5.927 5.395 1.00 . A A . 27 LYS N 1 1
4 3610 1 1 27 LYS NZ N 1.922 -11.495 2.725 1.00 . A A . 27 LYS NZ 1 1
4 3611 1 1 27 LYS O O 5.275 -8.627 4.092 1.00 . A A . 27 LYS O 1 1
4 3612 1 1 28 VAL C C 6.863 -7.503 2.424 1.00 . A A . 28 VAL C 1 1
4 3613 1 1 28 VAL CA C 5.519 -6.855 2.070 1.00 . A A . 28 VAL CA 1 1
4 3614 1 1 28 VAL CB C 5.723 -5.439 1.520 1.00 . A A . 28 VAL CB 1 1
4 3615 1 1 28 VAL CG1 C 6.964 -5.397 0.622 1.00 . A A . 28 VAL CG1 1 1
4 3616 1 1 28 VAL CG2 C 4.497 -5.029 0.705 1.00 . A A . 28 VAL CG2 1 1
4 3617 1 1 28 VAL H H 4.210 -5.821 3.430 1.00 . A A . 28 VAL H 1 1
4 3618 1 1 28 VAL HA H 4.983 -7.457 1.355 1.00 . A A . 28 VAL HA 1 1
4 3619 1 1 28 VAL HB H 5.851 -4.752 2.345 1.00 . A A . 28 VAL HB 1 1
4 3620 1 1 28 VAL HG11 H 7.204 -6.398 0.292 1.00 . A A . 28 VAL HG11 1 1
4 3621 1 1 28 VAL HG12 H 6.766 -4.773 -0.236 1.00 . A A . 28 VAL HG12 1 1
4 3622 1 1 28 VAL HG13 H 7.797 -4.992 1.178 1.00 . A A . 28 VAL HG13 1 1
4 3623 1 1 28 VAL HG21 H 3.605 -5.201 1.288 1.00 . A A . 28 VAL HG21 1 1
4 3624 1 1 28 VAL HG22 H 4.567 -3.980 0.455 1.00 . A A . 28 VAL HG22 1 1
4 3625 1 1 28 VAL HG23 H 4.455 -5.613 -0.202 1.00 . A A . 28 VAL HG23 1 1
4 3626 1 1 28 VAL N N 4.707 -6.656 3.303 1.00 . A A . 28 VAL N 1 1
4 3627 1 1 28 VAL O O 7.031 -8.703 2.336 1.00 . A A . 28 VAL O 1 1
4 3628 1 1 29 GLU C C 10.069 -6.106 3.598 1.00 . A A . 29 GLU C 1 1
4 3629 1 1 29 GLU CA C 9.150 -7.259 3.184 1.00 . A A . 29 GLU CA 1 1
4 3630 1 1 29 GLU CB C 9.654 -7.942 1.907 1.00 . A A . 29 GLU CB 1 1
4 3631 1 1 29 GLU CD C 11.674 -9.200 1.135 1.00 . A A . 29 GLU CD 1 1
4 3632 1 1 29 GLU CG C 11.183 -7.970 1.902 1.00 . A A . 29 GLU CG 1 1
4 3633 1 1 29 GLU H H 7.655 -5.748 2.884 1.00 . A A . 29 GLU H 1 1
4 3634 1 1 29 GLU HA H 9.062 -7.979 3.982 1.00 . A A . 29 GLU HA 1 1
4 3635 1 1 29 GLU HB2 H 9.276 -8.953 1.869 1.00 . A A . 29 GLU HB2 1 1
4 3636 1 1 29 GLU HB3 H 9.304 -7.395 1.045 1.00 . A A . 29 GLU HB3 1 1
4 3637 1 1 29 GLU HG2 H 11.555 -7.074 1.427 1.00 . A A . 29 GLU HG2 1 1
4 3638 1 1 29 GLU HG3 H 11.543 -8.014 2.919 1.00 . A A . 29 GLU HG3 1 1
4 3639 1 1 29 GLU N N 7.816 -6.711 2.823 1.00 . A A . 29 GLU N 1 1
4 3640 1 1 29 GLU O O 10.660 -6.116 4.660 1.00 . A A . 29 GLU O 1 1
4 3641 1 1 29 GLU OE1 O 11.311 -9.336 -0.022 1.00 . A A . 29 GLU OE1 1 1
4 3642 1 1 29 GLU OE2 O 12.406 -9.984 1.717 1.00 . A A . 29 GLU OE2 1 1
4 3643 1 1 30 GLY C C 10.175 -2.838 3.700 1.00 . A A . 30 GLY C 1 1
4 3644 1 1 30 GLY CA C 11.045 -3.945 3.107 1.00 . A A . 30 GLY CA 1 1
4 3645 1 1 30 GLY H H 9.688 -5.118 1.920 1.00 . A A . 30 GLY H 1 1
4 3646 1 1 30 GLY HA2 H 11.791 -4.248 3.829 1.00 . A A . 30 GLY HA2 1 1
4 3647 1 1 30 GLY HA3 H 11.531 -3.581 2.215 1.00 . A A . 30 GLY HA3 1 1
4 3648 1 1 30 GLY N N 10.181 -5.107 2.767 1.00 . A A . 30 GLY N 1 1
4 3649 1 1 30 GLY O O 10.644 -1.986 4.428 1.00 . A A . 30 GLY O 1 1
4 3650 1 1 31 VAL C C 8.160 -1.710 5.452 1.00 . A A . 31 VAL C 1 1
4 3651 1 1 31 VAL CA C 8.001 -1.798 3.946 1.00 . A A . 31 VAL CA 1 1
4 3652 1 1 31 VAL CB C 6.588 -2.237 3.568 1.00 . A A . 31 VAL CB 1 1
4 3653 1 1 31 VAL CG1 C 5.591 -1.154 3.982 1.00 . A A . 31 VAL CG1 1 1
4 3654 1 1 31 VAL CG2 C 6.508 -2.445 2.055 1.00 . A A . 31 VAL CG2 1 1
4 3655 1 1 31 VAL H H 8.546 -3.545 2.810 1.00 . A A . 31 VAL H 1 1
4 3656 1 1 31 VAL HA H 8.217 -0.839 3.511 1.00 . A A . 31 VAL HA 1 1
4 3657 1 1 31 VAL HB H 6.348 -3.161 4.074 1.00 . A A . 31 VAL HB 1 1
4 3658 1 1 31 VAL HG11 H 6.108 -0.211 4.086 1.00 . A A . 31 VAL HG11 1 1
4 3659 1 1 31 VAL HG12 H 4.824 -1.062 3.228 1.00 . A A . 31 VAL HG12 1 1
4 3660 1 1 31 VAL HG13 H 5.140 -1.422 4.925 1.00 . A A . 31 VAL HG13 1 1
4 3661 1 1 31 VAL HG21 H 7.010 -1.632 1.552 1.00 . A A . 31 VAL HG21 1 1
4 3662 1 1 31 VAL HG22 H 6.985 -3.378 1.794 1.00 . A A . 31 VAL HG22 1 1
4 3663 1 1 31 VAL HG23 H 5.473 -2.473 1.749 1.00 . A A . 31 VAL HG23 1 1
4 3664 1 1 31 VAL N N 8.905 -2.847 3.396 1.00 . A A . 31 VAL N 1 1
4 3665 1 1 31 VAL O O 8.198 -2.702 6.153 1.00 . A A . 31 VAL O 1 1
4 3666 1 1 32 SER C C 7.383 0.651 7.935 1.00 . A A . 32 SER C 1 1
4 3667 1 1 32 SER CA C 8.426 -0.329 7.411 1.00 . A A . 32 SER CA 1 1
4 3668 1 1 32 SER CB C 9.835 0.237 7.586 1.00 . A A . 32 SER CB 1 1
4 3669 1 1 32 SER H H 8.226 0.262 5.343 1.00 . A A . 32 SER H 1 1
4 3670 1 1 32 SER HA H 8.341 -1.272 7.920 1.00 . A A . 32 SER HA 1 1
4 3671 1 1 32 SER HB2 H 10.531 -0.336 6.997 1.00 . A A . 32 SER HB2 1 1
4 3672 1 1 32 SER HB3 H 9.851 1.266 7.255 1.00 . A A . 32 SER HB3 1 1
4 3673 1 1 32 SER HG H 9.405 0.214 9.484 1.00 . A A . 32 SER HG 1 1
4 3674 1 1 32 SER N N 8.260 -0.516 5.946 1.00 . A A . 32 SER N 1 1
4 3675 1 1 32 SER O O 7.275 0.879 9.124 1.00 . A A . 32 SER O 1 1
4 3676 1 1 32 SER OG O 10.205 0.158 8.956 1.00 . A A . 32 SER OG 1 1
4 3677 1 1 33 LYS C C 4.432 2.300 6.528 1.00 . A A . 33 LYS C 1 1
4 3678 1 1 33 LYS CA C 5.575 2.196 7.540 1.00 . A A . 33 LYS CA 1 1
4 3679 1 1 33 LYS CB C 6.318 3.529 7.689 1.00 . A A . 33 LYS CB 1 1
4 3680 1 1 33 LYS CD C 6.011 5.985 8.043 1.00 . A A . 33 LYS CD 1 1
4 3681 1 1 33 LYS CE C 5.571 7.150 7.155 1.00 . A A . 33 LYS CE 1 1
4 3682 1 1 33 LYS CG C 5.335 4.699 7.566 1.00 . A A . 33 LYS CG 1 1
4 3683 1 1 33 LYS H H 6.710 1.038 6.097 1.00 . A A . 33 LYS H 1 1
4 3684 1 1 33 LYS HA H 5.194 1.884 8.499 1.00 . A A . 33 LYS HA 1 1
4 3685 1 1 33 LYS HB2 H 6.795 3.564 8.657 1.00 . A A . 33 LYS HB2 1 1
4 3686 1 1 33 LYS HB3 H 7.067 3.607 6.920 1.00 . A A . 33 LYS HB3 1 1
4 3687 1 1 33 LYS HD2 H 5.727 6.182 9.067 1.00 . A A . 33 LYS HD2 1 1
4 3688 1 1 33 LYS HD3 H 7.083 5.872 7.982 1.00 . A A . 33 LYS HD3 1 1
4 3689 1 1 33 LYS HE2 H 6.154 8.033 7.378 1.00 . A A . 33 LYS HE2 1 1
4 3690 1 1 33 LYS HE3 H 5.668 6.886 6.113 1.00 . A A . 33 LYS HE3 1 1
4 3691 1 1 33 LYS HG2 H 5.036 4.811 6.533 1.00 . A A . 33 LYS HG2 1 1
4 3692 1 1 33 LYS HG3 H 4.464 4.504 8.174 1.00 . A A . 33 LYS HG3 1 1
4 3693 1 1 33 LYS HZ1 H 4.028 7.417 8.529 1.00 . A A . 33 LYS HZ1 1 1
4 3694 1 1 33 LYS HZ2 H 3.814 8.264 7.072 1.00 . A A . 33 LYS HZ2 1 1
4 3695 1 1 33 LYS HZ3 H 3.566 6.587 7.119 1.00 . A A . 33 LYS HZ3 1 1
4 3696 1 1 33 LYS N N 6.610 1.233 7.063 1.00 . A A . 33 LYS N 1 1
4 3697 1 1 33 LYS NZ N 4.137 7.371 7.494 1.00 . A A . 33 LYS NZ 1 1
4 3698 1 1 33 LYS O O 4.613 2.738 5.413 1.00 . A A . 33 LYS O 1 1
4 3699 1 1 34 VAL C C 1.141 3.093 6.434 1.00 . A A . 34 VAL C 1 1
4 3700 1 1 34 VAL CA C 2.095 1.989 5.980 1.00 . A A . 34 VAL CA 1 1
4 3701 1 1 34 VAL CB C 1.417 0.623 6.068 1.00 . A A . 34 VAL CB 1 1
4 3702 1 1 34 VAL CG1 C 0.473 0.445 4.879 1.00 . A A . 34 VAL CG1 1 1
4 3703 1 1 34 VAL CG2 C 2.479 -0.479 6.042 1.00 . A A . 34 VAL CG2 1 1
4 3704 1 1 34 VAL H H 3.125 1.565 7.825 1.00 . A A . 34 VAL H 1 1
4 3705 1 1 34 VAL HA H 2.434 2.170 4.974 1.00 . A A . 34 VAL HA 1 1
4 3706 1 1 34 VAL HB H 0.852 0.560 6.987 1.00 . A A . 34 VAL HB 1 1
4 3707 1 1 34 VAL HG11 H 0.847 1.008 4.036 1.00 . A A . 34 VAL HG11 1 1
4 3708 1 1 34 VAL HG12 H 0.416 -0.601 4.618 1.00 . A A . 34 VAL HG12 1 1
4 3709 1 1 34 VAL HG13 H -0.510 0.805 5.143 1.00 . A A . 34 VAL HG13 1 1
4 3710 1 1 34 VAL HG21 H 3.433 -0.052 5.769 1.00 . A A . 34 VAL HG21 1 1
4 3711 1 1 34 VAL HG22 H 2.554 -0.929 7.020 1.00 . A A . 34 VAL HG22 1 1
4 3712 1 1 34 VAL HG23 H 2.201 -1.231 5.319 1.00 . A A . 34 VAL HG23 1 1
4 3713 1 1 34 VAL N N 3.252 1.909 6.916 1.00 . A A . 34 VAL N 1 1
4 3714 1 1 34 VAL O O 1.389 3.776 7.408 1.00 . A A . 34 VAL O 1 1
4 3715 1 1 35 ASP C C -2.272 4.102 5.530 1.00 . A A . 35 ASP C 1 1
4 3716 1 1 35 ASP CA C -0.900 4.348 6.154 1.00 . A A . 35 ASP CA 1 1
4 3717 1 1 35 ASP CB C -0.290 5.646 5.631 1.00 . A A . 35 ASP CB 1 1
4 3718 1 1 35 ASP CG C -0.843 6.827 6.430 1.00 . A A . 35 ASP CG 1 1
4 3719 1 1 35 ASP H H -0.139 2.724 4.954 1.00 . A A . 35 ASP H 1 1
4 3720 1 1 35 ASP HA H -0.978 4.386 7.229 1.00 . A A . 35 ASP HA 1 1
4 3721 1 1 35 ASP HB2 H 0.785 5.609 5.739 1.00 . A A . 35 ASP HB2 1 1
4 3722 1 1 35 ASP HB3 H -0.543 5.769 4.590 1.00 . A A . 35 ASP HB3 1 1
4 3723 1 1 35 ASP N N 0.052 3.281 5.742 1.00 . A A . 35 ASP N 1 1
4 3724 1 1 35 ASP O O -2.403 3.394 4.551 1.00 . A A . 35 ASP O 1 1
4 3725 1 1 35 ASP OD1 O -1.583 6.585 7.370 1.00 . A A . 35 ASP OD1 1 1
4 3726 1 1 35 ASP OD2 O -0.517 7.953 6.090 1.00 . A A . 35 ASP OD2 1 1
4 3727 1 1 36 VAL C C -5.211 5.769 4.954 1.00 . A A . 36 VAL C 1 1
4 3728 1 1 36 VAL CA C -4.663 4.468 5.544 1.00 . A A . 36 VAL CA 1 1
4 3729 1 1 36 VAL CB C -5.500 4.025 6.742 1.00 . A A . 36 VAL CB 1 1
4 3730 1 1 36 VAL CG1 C -6.869 3.554 6.258 1.00 . A A . 36 VAL CG1 1 1
4 3731 1 1 36 VAL CG2 C -4.792 2.873 7.458 1.00 . A A . 36 VAL CG2 1 1
4 3732 1 1 36 VAL H H -3.167 5.238 6.887 1.00 . A A . 36 VAL H 1 1
4 3733 1 1 36 VAL HA H -4.653 3.690 4.797 1.00 . A A . 36 VAL HA 1 1
4 3734 1 1 36 VAL HB H -5.624 4.855 7.424 1.00 . A A . 36 VAL HB 1 1
4 3735 1 1 36 VAL HG11 H -7.180 4.155 5.417 1.00 . A A . 36 VAL HG11 1 1
4 3736 1 1 36 VAL HG12 H -6.802 2.520 5.958 1.00 . A A . 36 VAL HG12 1 1
4 3737 1 1 36 VAL HG13 H -7.588 3.651 7.058 1.00 . A A . 36 VAL HG13 1 1
4 3738 1 1 36 VAL HG21 H -4.085 2.412 6.785 1.00 . A A . 36 VAL HG21 1 1
4 3739 1 1 36 VAL HG22 H -4.270 3.252 8.325 1.00 . A A . 36 VAL HG22 1 1
4 3740 1 1 36 VAL HG23 H -5.522 2.140 7.770 1.00 . A A . 36 VAL HG23 1 1
4 3741 1 1 36 VAL N N -3.296 4.675 6.095 1.00 . A A . 36 VAL N 1 1
4 3742 1 1 36 VAL O O -5.094 6.826 5.540 1.00 . A A . 36 VAL O 1 1
4 3743 1 1 37 GLY C C -7.682 6.573 2.455 1.00 . A A . 37 GLY C 1 1
4 3744 1 1 37 GLY CA C -6.374 6.923 3.167 1.00 . A A . 37 GLY CA 1 1
4 3745 1 1 37 GLY H H -5.896 4.831 3.343 1.00 . A A . 37 GLY H 1 1
4 3746 1 1 37 GLY HA2 H -6.563 7.665 3.930 1.00 . A A . 37 GLY HA2 1 1
4 3747 1 1 37 GLY HA3 H -5.671 7.315 2.448 1.00 . A A . 37 GLY HA3 1 1
4 3748 1 1 37 GLY N N -5.812 5.696 3.797 1.00 . A A . 37 GLY N 1 1
4 3749 1 1 37 GLY O O -7.815 6.741 1.259 1.00 . A A . 37 GLY O 1 1
4 3750 1 1 38 PHE C C -10.614 6.952 1.942 1.00 . A A . 38 PHE C 1 1
4 3751 1 1 38 PHE CA C -9.948 5.714 2.544 1.00 . A A . 38 PHE CA 1 1
4 3752 1 1 38 PHE CB C -10.799 5.135 3.673 1.00 . A A . 38 PHE CB 1 1
4 3753 1 1 38 PHE CD1 C -11.171 3.110 2.193 1.00 . A A . 38 PHE CD1 1 1
4 3754 1 1 38 PHE CD2 C -12.981 3.880 3.613 1.00 . A A . 38 PHE CD2 1 1
4 3755 1 1 38 PHE CE1 C -11.986 2.074 1.717 1.00 . A A . 38 PHE CE1 1 1
4 3756 1 1 38 PHE CE2 C -13.793 2.844 3.137 1.00 . A A . 38 PHE CE2 1 1
4 3757 1 1 38 PHE CG C -11.671 4.016 3.143 1.00 . A A . 38 PHE CG 1 1
4 3758 1 1 38 PHE CZ C -13.297 1.941 2.191 1.00 . A A . 38 PHE CZ 1 1
4 3759 1 1 38 PHE H H -8.522 5.950 4.144 1.00 . A A . 38 PHE H 1 1
4 3760 1 1 38 PHE HA H -9.791 4.971 1.782 1.00 . A A . 38 PHE HA 1 1
4 3761 1 1 38 PHE HB2 H -10.152 4.749 4.447 1.00 . A A . 38 PHE HB2 1 1
4 3762 1 1 38 PHE HB3 H -11.426 5.912 4.085 1.00 . A A . 38 PHE HB3 1 1
4 3763 1 1 38 PHE HD1 H -10.160 3.207 1.829 1.00 . A A . 38 PHE HD1 1 1
4 3764 1 1 38 PHE HD2 H -13.368 4.576 4.344 1.00 . A A . 38 PHE HD2 1 1
4 3765 1 1 38 PHE HE1 H -11.601 1.378 0.986 1.00 . A A . 38 PHE HE1 1 1
4 3766 1 1 38 PHE HE2 H -14.803 2.741 3.500 1.00 . A A . 38 PHE HE2 1 1
4 3767 1 1 38 PHE HZ H -13.928 1.142 1.827 1.00 . A A . 38 PHE HZ 1 1
4 3768 1 1 38 PHE N N -8.650 6.081 3.181 1.00 . A A . 38 PHE N 1 1
4 3769 1 1 38 PHE O O -11.505 6.847 1.123 1.00 . A A . 38 PHE O 1 1
4 3770 1 1 39 GLU C C -10.936 9.187 0.239 1.00 . A A . 39 GLU C 1 1
4 3771 1 1 39 GLU CA C -10.797 9.355 1.754 1.00 . A A . 39 GLU CA 1 1
4 3772 1 1 39 GLU CB C -9.819 10.482 2.085 1.00 . A A . 39 GLU CB 1 1
4 3773 1 1 39 GLU CD C -10.615 12.767 2.700 1.00 . A A . 39 GLU CD 1 1
4 3774 1 1 39 GLU CG C -10.394 11.343 3.211 1.00 . A A . 39 GLU CG 1 1
4 3775 1 1 39 GLU H H -9.460 8.192 2.983 1.00 . A A . 39 GLU H 1 1
4 3776 1 1 39 GLU HA H -11.758 9.548 2.205 1.00 . A A . 39 GLU HA 1 1
4 3777 1 1 39 GLU HB2 H -8.876 10.059 2.398 1.00 . A A . 39 GLU HB2 1 1
4 3778 1 1 39 GLU HB3 H -9.667 11.094 1.209 1.00 . A A . 39 GLU HB3 1 1
4 3779 1 1 39 GLU HG2 H -11.336 10.926 3.538 1.00 . A A . 39 GLU HG2 1 1
4 3780 1 1 39 GLU HG3 H -9.701 11.363 4.038 1.00 . A A . 39 GLU HG3 1 1
4 3781 1 1 39 GLU N N -10.186 8.124 2.328 1.00 . A A . 39 GLU N 1 1
4 3782 1 1 39 GLU O O -11.794 9.774 -0.390 1.00 . A A . 39 GLU O 1 1
4 3783 1 1 39 GLU OE1 O -9.665 13.531 2.705 1.00 . A A . 39 GLU OE1 1 1
4 3784 1 1 39 GLU OE2 O -11.731 13.069 2.309 1.00 . A A . 39 GLU OE2 1 1
4 3785 1 1 40 LYS C C -9.624 6.753 -2.145 1.00 . A A . 40 LYS C 1 1
4 3786 1 1 40 LYS CA C -10.166 8.143 -1.813 1.00 . A A . 40 LYS CA 1 1
4 3787 1 1 40 LYS CB C -9.287 9.230 -2.434 1.00 . A A . 40 LYS CB 1 1
4 3788 1 1 40 LYS CD C -9.585 11.229 -3.906 1.00 . A A . 40 LYS CD 1 1
4 3789 1 1 40 LYS CE C -8.111 11.343 -4.300 1.00 . A A . 40 LYS CE 1 1
4 3790 1 1 40 LYS CG C -9.950 9.756 -3.708 1.00 . A A . 40 LYS CG 1 1
4 3791 1 1 40 LYS H H -9.418 7.910 0.190 1.00 . A A . 40 LYS H 1 1
4 3792 1 1 40 LYS HA H -11.178 8.240 -2.159 1.00 . A A . 40 LYS HA 1 1
4 3793 1 1 40 LYS HB2 H -9.164 10.040 -1.729 1.00 . A A . 40 LYS HB2 1 1
4 3794 1 1 40 LYS HB3 H -8.321 8.815 -2.678 1.00 . A A . 40 LYS HB3 1 1
4 3795 1 1 40 LYS HD2 H -10.201 11.650 -4.688 1.00 . A A . 40 LYS HD2 1 1
4 3796 1 1 40 LYS HD3 H -9.752 11.768 -2.986 1.00 . A A . 40 LYS HD3 1 1
4 3797 1 1 40 LYS HE2 H -7.482 11.272 -3.423 1.00 . A A . 40 LYS HE2 1 1
4 3798 1 1 40 LYS HE3 H -7.852 10.576 -5.014 1.00 . A A . 40 LYS HE3 1 1
4 3799 1 1 40 LYS HG2 H -9.604 9.182 -4.556 1.00 . A A . 40 LYS HG2 1 1
4 3800 1 1 40 LYS HG3 H -11.022 9.662 -3.623 1.00 . A A . 40 LYS HG3 1 1
4 3801 1 1 40 LYS HZ1 H -8.831 12.892 -5.491 1.00 . A A . 40 LYS HZ1 1 1
4 3802 1 1 40 LYS HZ2 H -7.877 13.408 -4.184 1.00 . A A . 40 LYS HZ2 1 1
4 3803 1 1 40 LYS HZ3 H -7.147 12.704 -5.546 1.00 . A A . 40 LYS HZ3 1 1
4 3804 1 1 40 LYS N N -10.096 8.375 -0.343 1.00 . A A . 40 LYS N 1 1
4 3805 1 1 40 LYS NZ N -7.982 12.688 -4.928 1.00 . A A . 40 LYS NZ 1 1
4 3806 1 1 40 LYS O O -8.822 6.588 -3.042 1.00 . A A . 40 LYS O 1 1
4 3807 1 1 41 ARG C C -8.074 4.398 -1.987 1.00 . A A . 41 ARG C 1 1
4 3808 1 1 41 ARG CA C -9.568 4.368 -1.673 1.00 . A A . 41 ARG CA 1 1
4 3809 1 1 41 ARG CB C -10.349 3.854 -2.887 1.00 . A A . 41 ARG CB 1 1
4 3810 1 1 41 ARG CD C -12.549 3.673 -1.694 1.00 . A A . 41 ARG CD 1 1
4 3811 1 1 41 ARG CG C -11.794 4.352 -2.842 1.00 . A A . 41 ARG CG 1 1
4 3812 1 1 41 ARG CZ C -13.826 4.585 0.156 1.00 . A A . 41 ARG CZ 1 1
4 3813 1 1 41 ARG H H -10.698 5.921 -0.697 1.00 . A A . 41 ARG H 1 1
4 3814 1 1 41 ARG HA H -9.759 3.740 -0.817 1.00 . A A . 41 ARG HA 1 1
4 3815 1 1 41 ARG HB2 H -9.877 4.209 -3.791 1.00 . A A . 41 ARG HB2 1 1
4 3816 1 1 41 ARG HB3 H -10.344 2.775 -2.881 1.00 . A A . 41 ARG HB3 1 1
4 3817 1 1 41 ARG HD2 H -13.427 3.163 -2.071 1.00 . A A . 41 ARG HD2 1 1
4 3818 1 1 41 ARG HD3 H -11.905 2.980 -1.174 1.00 . A A . 41 ARG HD3 1 1
4 3819 1 1 41 ARG HE H -12.530 5.669 -0.886 1.00 . A A . 41 ARG HE 1 1
4 3820 1 1 41 ARG HG2 H -11.799 5.421 -2.695 1.00 . A A . 41 ARG HG2 1 1
4 3821 1 1 41 ARG HG3 H -12.279 4.116 -3.776 1.00 . A A . 41 ARG HG3 1 1
4 3822 1 1 41 ARG HH11 H -14.149 2.671 -0.335 1.00 . A A . 41 ARG HH11 1 1
4 3823 1 1 41 ARG HH12 H -15.069 3.267 1.005 1.00 . A A . 41 ARG HH12 1 1
4 3824 1 1 41 ARG HH21 H -13.721 6.455 0.864 1.00 . A A . 41 ARG HH21 1 1
4 3825 1 1 41 ARG HH22 H -14.824 5.403 1.687 1.00 . A A . 41 ARG HH22 1 1
4 3826 1 1 41 ARG N N -10.056 5.755 -1.418 1.00 . A A . 41 ARG N 1 1
4 3827 1 1 41 ARG NE N -12.942 4.786 -0.784 1.00 . A A . 41 ARG NE 1 1
4 3828 1 1 41 ARG NH1 N -14.391 3.417 0.285 1.00 . A A . 41 ARG NH1 1 1
4 3829 1 1 41 ARG NH2 N -14.149 5.557 0.965 1.00 . A A . 41 ARG NH2 1 1
4 3830 1 1 41 ARG O O -7.656 4.061 -3.072 1.00 . A A . 41 ARG O 1 1
4 3831 1 1 42 GLU C C -5.029 4.429 -0.053 1.00 . A A . 42 GLU C 1 1
4 3832 1 1 42 GLU CA C -5.803 4.884 -1.300 1.00 . A A . 42 GLU CA 1 1
4 3833 1 1 42 GLU CB C -5.532 6.363 -1.608 1.00 . A A . 42 GLU CB 1 1
4 3834 1 1 42 GLU CD C -3.952 7.217 0.129 1.00 . A A . 42 GLU CD 1 1
4 3835 1 1 42 GLU CG C -4.070 6.709 -1.309 1.00 . A A . 42 GLU CG 1 1
4 3836 1 1 42 GLU H H -7.642 5.106 -0.190 1.00 . A A . 42 GLU H 1 1
4 3837 1 1 42 GLU HA H -5.538 4.277 -2.151 1.00 . A A . 42 GLU HA 1 1
4 3838 1 1 42 GLU HB2 H -5.740 6.555 -2.650 1.00 . A A . 42 GLU HB2 1 1
4 3839 1 1 42 GLU HB3 H -6.175 6.978 -0.996 1.00 . A A . 42 GLU HB3 1 1
4 3840 1 1 42 GLU HG2 H -3.458 5.827 -1.431 1.00 . A A . 42 GLU HG2 1 1
4 3841 1 1 42 GLU HG3 H -3.734 7.477 -1.989 1.00 . A A . 42 GLU HG3 1 1
4 3842 1 1 42 GLU N N -7.274 4.819 -1.051 1.00 . A A . 42 GLU N 1 1
4 3843 1 1 42 GLU O O -5.458 4.639 1.065 1.00 . A A . 42 GLU O 1 1
4 3844 1 1 42 GLU OE1 O -4.749 8.061 0.504 1.00 . A A . 42 GLU OE1 1 1
4 3845 1 1 42 GLU OE2 O -3.068 6.753 0.830 1.00 . A A . 42 GLU OE2 1 1
4 3846 1 1 43 ALA C C -1.688 4.014 0.837 1.00 . A A . 43 ALA C 1 1
4 3847 1 1 43 ALA CA C -3.075 3.387 0.944 1.00 . A A . 43 ALA CA 1 1
4 3848 1 1 43 ALA CB C -2.999 1.855 0.854 1.00 . A A . 43 ALA CB 1 1
4 3849 1 1 43 ALA H H -3.532 3.682 -1.150 1.00 . A A . 43 ALA H 1 1
4 3850 1 1 43 ALA HA H -3.557 3.685 1.862 1.00 . A A . 43 ALA HA 1 1
4 3851 1 1 43 ALA HB1 H -3.797 1.488 0.224 1.00 . A A . 43 ALA HB1 1 1
4 3852 1 1 43 ALA HB2 H -2.048 1.562 0.435 1.00 . A A . 43 ALA HB2 1 1
4 3853 1 1 43 ALA HB3 H -3.100 1.431 1.844 1.00 . A A . 43 ALA HB3 1 1
4 3854 1 1 43 ALA N N -3.880 3.826 -0.235 1.00 . A A . 43 ALA N 1 1
4 3855 1 1 43 ALA O O -1.069 3.976 -0.197 1.00 . A A . 43 ALA O 1 1
4 3856 1 1 44 VAL C C 1.189 4.381 2.482 1.00 . A A . 44 VAL C 1 1
4 3857 1 1 44 VAL CA C 0.154 5.237 1.763 1.00 . A A . 44 VAL CA 1 1
4 3858 1 1 44 VAL CB C -0.018 6.623 2.402 1.00 . A A . 44 VAL CB 1 1
4 3859 1 1 44 VAL CG1 C 1.185 6.980 3.284 1.00 . A A . 44 VAL CG1 1 1
4 3860 1 1 44 VAL CG2 C -0.147 7.663 1.293 1.00 . A A . 44 VAL CG2 1 1
4 3861 1 1 44 VAL H H -1.688 4.640 2.723 1.00 . A A . 44 VAL H 1 1
4 3862 1 1 44 VAL HA H 0.421 5.345 0.723 1.00 . A A . 44 VAL HA 1 1
4 3863 1 1 44 VAL HB H -0.918 6.628 2.996 1.00 . A A . 44 VAL HB 1 1
4 3864 1 1 44 VAL HG11 H 1.350 6.192 4.004 1.00 . A A . 44 VAL HG11 1 1
4 3865 1 1 44 VAL HG12 H 2.063 7.091 2.665 1.00 . A A . 44 VAL HG12 1 1
4 3866 1 1 44 VAL HG13 H 0.989 7.907 3.802 1.00 . A A . 44 VAL HG13 1 1
4 3867 1 1 44 VAL HG21 H -0.243 7.159 0.343 1.00 . A A . 44 VAL HG21 1 1
4 3868 1 1 44 VAL HG22 H -1.021 8.272 1.468 1.00 . A A . 44 VAL HG22 1 1
4 3869 1 1 44 VAL HG23 H 0.733 8.289 1.282 1.00 . A A . 44 VAL HG23 1 1
4 3870 1 1 44 VAL N N -1.187 4.601 1.880 1.00 . A A . 44 VAL N 1 1
4 3871 1 1 44 VAL O O 0.902 3.739 3.470 1.00 . A A . 44 VAL O 1 1
4 3872 1 1 45 VAL C C 4.786 4.128 2.628 1.00 . A A . 45 VAL C 1 1
4 3873 1 1 45 VAL CA C 3.410 3.465 2.596 1.00 . A A . 45 VAL CA 1 1
4 3874 1 1 45 VAL CB C 3.487 2.188 1.735 1.00 . A A . 45 VAL CB 1 1
4 3875 1 1 45 VAL CG1 C 3.232 0.963 2.615 1.00 . A A . 45 VAL CG1 1 1
4 3876 1 1 45 VAL CG2 C 2.451 2.215 0.601 1.00 . A A . 45 VAL CG2 1 1
4 3877 1 1 45 VAL H H 2.584 4.826 1.144 1.00 . A A . 45 VAL H 1 1
4 3878 1 1 45 VAL HA H 3.105 3.203 3.594 1.00 . A A . 45 VAL HA 1 1
4 3879 1 1 45 VAL HB H 4.479 2.113 1.310 1.00 . A A . 45 VAL HB 1 1
4 3880 1 1 45 VAL HG11 H 3.607 1.150 3.610 1.00 . A A . 45 VAL HG11 1 1
4 3881 1 1 45 VAL HG12 H 2.170 0.767 2.661 1.00 . A A . 45 VAL HG12 1 1
4 3882 1 1 45 VAL HG13 H 3.738 0.107 2.195 1.00 . A A . 45 VAL HG13 1 1
4 3883 1 1 45 VAL HG21 H 2.482 3.175 0.106 1.00 . A A . 45 VAL HG21 1 1
4 3884 1 1 45 VAL HG22 H 2.678 1.436 -0.112 1.00 . A A . 45 VAL HG22 1 1
4 3885 1 1 45 VAL HG23 H 1.465 2.052 1.010 1.00 . A A . 45 VAL HG23 1 1
4 3886 1 1 45 VAL N N 2.380 4.330 1.963 1.00 . A A . 45 VAL N 1 1
4 3887 1 1 45 VAL O O 5.005 5.212 2.122 1.00 . A A . 45 VAL O 1 1
4 3888 1 1 46 THR C C 7.950 2.607 3.398 1.00 . A A . 46 THR C 1 1
4 3889 1 1 46 THR CA C 7.118 3.875 3.321 1.00 . A A . 46 THR CA 1 1
4 3890 1 1 46 THR CB C 7.186 4.689 4.616 1.00 . A A . 46 THR CB 1 1
4 3891 1 1 46 THR CG2 C 8.605 4.646 5.189 1.00 . A A . 46 THR CG2 1 1
4 3892 1 1 46 THR H H 5.470 2.546 3.571 1.00 . A A . 46 THR H 1 1
4 3893 1 1 46 THR HA H 7.407 4.466 2.474 1.00 . A A . 46 THR HA 1 1
4 3894 1 1 46 THR HB H 6.498 4.274 5.334 1.00 . A A . 46 THR HB 1 1
4 3895 1 1 46 THR HG1 H 7.616 6.499 4.045 1.00 . A A . 46 THR HG1 1 1
4 3896 1 1 46 THR HG21 H 9.296 4.339 4.418 1.00 . A A . 46 THR HG21 1 1
4 3897 1 1 46 THR HG22 H 8.878 5.628 5.547 1.00 . A A . 46 THR HG22 1 1
4 3898 1 1 46 THR HG23 H 8.643 3.942 6.007 1.00 . A A . 46 THR HG23 1 1
4 3899 1 1 46 THR N N 5.709 3.424 3.210 1.00 . A A . 46 THR N 1 1
4 3900 1 1 46 THR O O 7.510 1.623 3.958 1.00 . A A . 46 THR O 1 1
4 3901 1 1 46 THR OG1 O 6.828 6.037 4.341 1.00 . A A . 46 THR OG1 1 1
4 3902 1 1 47 PHE C C 11.304 1.438 2.480 1.00 . A A . 47 PHE C 1 1
4 3903 1 1 47 PHE CA C 9.856 1.292 2.873 1.00 . A A . 47 PHE CA 1 1
4 3904 1 1 47 PHE CB C 9.151 0.407 1.847 1.00 . A A . 47 PHE CB 1 1
4 3905 1 1 47 PHE CD1 C 10.468 0.857 -0.268 1.00 . A A . 47 PHE CD1 1 1
4 3906 1 1 47 PHE CD2 C 8.223 1.755 -0.065 1.00 . A A . 47 PHE CD2 1 1
4 3907 1 1 47 PHE CE1 C 10.582 1.426 -1.539 1.00 . A A . 47 PHE CE1 1 1
4 3908 1 1 47 PHE CE2 C 8.336 2.323 -1.338 1.00 . A A . 47 PHE CE2 1 1
4 3909 1 1 47 PHE CG C 9.286 1.021 0.472 1.00 . A A . 47 PHE CG 1 1
4 3910 1 1 47 PHE CZ C 9.514 2.160 -2.075 1.00 . A A . 47 PHE CZ 1 1
4 3911 1 1 47 PHE H H 9.470 3.349 2.337 1.00 . A A . 47 PHE H 1 1
4 3912 1 1 47 PHE HA H 9.777 0.852 3.843 1.00 . A A . 47 PHE HA 1 1
4 3913 1 1 47 PHE HB2 H 9.599 -0.576 1.850 1.00 . A A . 47 PHE HB2 1 1
4 3914 1 1 47 PHE HB3 H 8.104 0.327 2.100 1.00 . A A . 47 PHE HB3 1 1
4 3915 1 1 47 PHE HD1 H 11.293 0.292 0.138 1.00 . A A . 47 PHE HD1 1 1
4 3916 1 1 47 PHE HD2 H 7.313 1.882 0.503 1.00 . A A . 47 PHE HD2 1 1
4 3917 1 1 47 PHE HE1 H 11.495 1.298 -2.105 1.00 . A A . 47 PHE HE1 1 1
4 3918 1 1 47 PHE HE2 H 7.514 2.889 -1.752 1.00 . A A . 47 PHE HE2 1 1
4 3919 1 1 47 PHE HZ H 9.596 2.597 -3.057 1.00 . A A . 47 PHE HZ 1 1
4 3920 1 1 47 PHE N N 9.112 2.571 2.820 1.00 . A A . 47 PHE N 1 1
4 3921 1 1 47 PHE O O 11.789 2.509 2.192 1.00 . A A . 47 PHE O 1 1
4 3922 1 1 48 ASP C C 13.474 -0.267 0.629 1.00 . A A . 48 ASP C 1 1
4 3923 1 1 48 ASP CA C 13.395 0.323 2.029 1.00 . A A . 48 ASP CA 1 1
4 3924 1 1 48 ASP CB C 14.110 -0.571 3.044 1.00 . A A . 48 ASP CB 1 1
4 3925 1 1 48 ASP CG C 14.788 0.299 4.104 1.00 . A A . 48 ASP CG 1 1
4 3926 1 1 48 ASP H H 11.522 -0.519 2.648 1.00 . A A . 48 ASP H 1 1
4 3927 1 1 48 ASP HA H 13.794 1.318 2.051 1.00 . A A . 48 ASP HA 1 1
4 3928 1 1 48 ASP HB2 H 13.390 -1.223 3.519 1.00 . A A . 48 ASP HB2 1 1
4 3929 1 1 48 ASP HB3 H 14.856 -1.166 2.539 1.00 . A A . 48 ASP HB3 1 1
4 3930 1 1 48 ASP N N 11.974 0.327 2.434 1.00 . A A . 48 ASP N 1 1
4 3931 1 1 48 ASP O O 13.120 -1.406 0.403 1.00 . A A . 48 ASP O 1 1
4 3932 1 1 48 ASP OD1 O 15.716 1.010 3.754 1.00 . A A . 48 ASP OD1 1 1
4 3933 1 1 48 ASP OD2 O 14.368 0.239 5.248 1.00 . A A . 48 ASP OD2 1 1
4 3934 1 1 49 ASP C C 14.908 -1.179 -1.842 1.00 . A A . 49 ASP C 1 1
4 3935 1 1 49 ASP CA C 13.941 0.002 -1.722 1.00 . A A . 49 ASP CA 1 1
4 3936 1 1 49 ASP CB C 14.425 1.185 -2.555 1.00 . A A . 49 ASP CB 1 1
4 3937 1 1 49 ASP CG C 14.422 0.805 -4.037 1.00 . A A . 49 ASP CG 1 1
4 3938 1 1 49 ASP H H 14.145 1.441 -0.122 1.00 . A A . 49 ASP H 1 1
4 3939 1 1 49 ASP HA H 12.952 -0.289 -2.041 1.00 . A A . 49 ASP HA 1 1
4 3940 1 1 49 ASP HB2 H 13.766 2.027 -2.396 1.00 . A A . 49 ASP HB2 1 1
4 3941 1 1 49 ASP HB3 H 15.427 1.450 -2.255 1.00 . A A . 49 ASP HB3 1 1
4 3942 1 1 49 ASP N N 13.891 0.512 -0.323 1.00 . A A . 49 ASP N 1 1
4 3943 1 1 49 ASP O O 14.980 -1.833 -2.863 1.00 . A A . 49 ASP O 1 1
4 3944 1 1 49 ASP OD1 O 15.428 0.292 -4.500 1.00 . A A . 49 ASP OD1 1 1
4 3945 1 1 49 ASP OD2 O 13.413 1.032 -4.684 1.00 . A A . 49 ASP OD2 1 1
4 3946 1 1 50 THR C C 15.884 -3.933 -0.731 1.00 . A A . 50 THR C 1 1
4 3947 1 1 50 THR CA C 16.617 -2.593 -0.872 1.00 . A A . 50 THR CA 1 1
4 3948 1 1 50 THR CB C 17.566 -2.375 0.309 1.00 . A A . 50 THR CB 1 1
4 3949 1 1 50 THR CG2 C 16.810 -2.578 1.621 1.00 . A A . 50 THR CG2 1 1
4 3950 1 1 50 THR H H 15.583 -0.914 0.000 1.00 . A A . 50 THR H 1 1
4 3951 1 1 50 THR HA H 17.172 -2.565 -1.796 1.00 . A A . 50 THR HA 1 1
4 3952 1 1 50 THR HB H 17.957 -1.369 0.276 1.00 . A A . 50 THR HB 1 1
4 3953 1 1 50 THR HG1 H 18.991 -3.275 -0.662 1.00 . A A . 50 THR HG1 1 1
4 3954 1 1 50 THR HG21 H 15.789 -2.860 1.409 1.00 . A A . 50 THR HG21 1 1
4 3955 1 1 50 THR HG22 H 17.287 -3.360 2.194 1.00 . A A . 50 THR HG22 1 1
4 3956 1 1 50 THR HG23 H 16.819 -1.660 2.189 1.00 . A A . 50 THR HG23 1 1
4 3957 1 1 50 THR N N 15.654 -1.455 -0.811 1.00 . A A . 50 THR N 1 1
4 3958 1 1 50 THR O O 16.386 -4.967 -1.126 1.00 . A A . 50 THR O 1 1
4 3959 1 1 50 THR OG1 O 18.639 -3.303 0.230 1.00 . A A . 50 THR OG1 1 1
4 3960 1 1 51 LYS C C 12.528 -5.080 -0.558 1.00 . A A . 51 LYS C 1 1
4 3961 1 1 51 LYS CA C 13.952 -5.206 -0.003 1.00 . A A . 51 LYS CA 1 1
4 3962 1 1 51 LYS CB C 13.920 -5.452 1.507 1.00 . A A . 51 LYS CB 1 1
4 3963 1 1 51 LYS CD C 15.266 -6.536 3.313 1.00 . A A . 51 LYS CD 1 1
4 3964 1 1 51 LYS CE C 14.041 -6.559 4.230 1.00 . A A . 51 LYS CE 1 1
4 3965 1 1 51 LYS CG C 14.817 -6.643 1.854 1.00 . A A . 51 LYS CG 1 1
4 3966 1 1 51 LYS H H 14.317 -3.087 0.148 1.00 . A A . 51 LYS H 1 1
4 3967 1 1 51 LYS HA H 14.473 -6.009 -0.494 1.00 . A A . 51 LYS HA 1 1
4 3968 1 1 51 LYS HB2 H 14.276 -4.571 2.021 1.00 . A A . 51 LYS HB2 1 1
4 3969 1 1 51 LYS HB3 H 12.908 -5.665 1.815 1.00 . A A . 51 LYS HB3 1 1
4 3970 1 1 51 LYS HD2 H 15.913 -7.368 3.552 1.00 . A A . 51 LYS HD2 1 1
4 3971 1 1 51 LYS HD3 H 15.803 -5.610 3.457 1.00 . A A . 51 LYS HD3 1 1
4 3972 1 1 51 LYS HE2 H 13.768 -5.552 4.516 1.00 . A A . 51 LYS HE2 1 1
4 3973 1 1 51 LYS HE3 H 13.213 -7.049 3.741 1.00 . A A . 51 LYS HE3 1 1
4 3974 1 1 51 LYS HG2 H 14.266 -7.562 1.712 1.00 . A A . 51 LYS HG2 1 1
4 3975 1 1 51 LYS HG3 H 15.684 -6.641 1.211 1.00 . A A . 51 LYS HG3 1 1
4 3976 1 1 51 LYS HZ1 H 15.001 -8.180 5.115 1.00 . A A . 51 LYS HZ1 1 1
4 3977 1 1 51 LYS HZ2 H 15.068 -6.750 6.030 1.00 . A A . 51 LYS HZ2 1 1
4 3978 1 1 51 LYS HZ3 H 13.627 -7.647 5.956 1.00 . A A . 51 LYS HZ3 1 1
4 3979 1 1 51 LYS N N 14.704 -3.927 -0.169 1.00 . A A . 51 LYS N 1 1
4 3980 1 1 51 LYS NZ N 14.466 -7.343 5.422 1.00 . A A . 51 LYS NZ 1 1
4 3981 1 1 51 LYS O O 11.793 -6.044 -0.627 1.00 . A A . 51 LYS O 1 1
4 3982 1 1 52 ALA C C 10.716 -2.483 -2.412 1.00 . A A . 52 ALA C 1 1
4 3983 1 1 52 ALA CA C 10.761 -3.717 -1.509 1.00 . A A . 52 ALA CA 1 1
4 3984 1 1 52 ALA CB C 9.858 -3.518 -0.292 1.00 . A A . 52 ALA CB 1 1
4 3985 1 1 52 ALA H H 12.745 -3.141 -0.894 1.00 . A A . 52 ALA H 1 1
4 3986 1 1 52 ALA HA H 10.454 -4.594 -2.056 1.00 . A A . 52 ALA HA 1 1
4 3987 1 1 52 ALA HB1 H 10.429 -3.085 0.515 1.00 . A A . 52 ALA HB1 1 1
4 3988 1 1 52 ALA HB2 H 9.044 -2.857 -0.552 1.00 . A A . 52 ALA HB2 1 1
4 3989 1 1 52 ALA HB3 H 9.459 -4.472 0.021 1.00 . A A . 52 ALA HB3 1 1
4 3990 1 1 52 ALA N N 12.136 -3.902 -0.956 1.00 . A A . 52 ALA N 1 1
4 3991 1 1 52 ALA O O 11.732 -1.909 -2.750 1.00 . A A . 52 ALA O 1 1
4 3992 1 1 53 SER C C 7.958 -0.675 -4.076 1.00 . A A . 53 SER C 1 1
4 3993 1 1 53 SER CA C 9.420 -0.876 -3.685 1.00 . A A . 53 SER CA 1 1
4 3994 1 1 53 SER CB C 10.265 -1.199 -4.918 1.00 . A A . 53 SER CB 1 1
4 3995 1 1 53 SER H H 8.735 -2.550 -2.518 1.00 . A A . 53 SER H 1 1
4 3996 1 1 53 SER HA H 9.804 0.000 -3.192 1.00 . A A . 53 SER HA 1 1
4 3997 1 1 53 SER HB2 H 11.310 -1.157 -4.663 1.00 . A A . 53 SER HB2 1 1
4 3998 1 1 53 SER HB3 H 10.022 -2.193 -5.270 1.00 . A A . 53 SER HB3 1 1
4 3999 1 1 53 SER HG H 9.225 -0.544 -6.428 1.00 . A A . 53 SER HG 1 1
4 4000 1 1 53 SER N N 9.542 -2.071 -2.804 1.00 . A A . 53 SER N 1 1
4 4001 1 1 53 SER O O 7.129 -1.530 -3.852 1.00 . A A . 53 SER O 1 1
4 4002 1 1 53 SER OG O 9.992 -0.243 -5.935 1.00 . A A . 53 SER OG 1 1
4 4003 1 1 54 VAL C C 5.635 -0.573 -5.694 1.00 . A A . 54 VAL C 1 1
4 4004 1 1 54 VAL CA C 6.219 0.686 -5.056 1.00 . A A . 54 VAL CA 1 1
4 4005 1 1 54 VAL CB C 6.270 1.812 -6.083 1.00 . A A . 54 VAL CB 1 1
4 4006 1 1 54 VAL CG1 C 7.304 1.475 -7.157 1.00 . A A . 54 VAL CG1 1 1
4 4007 1 1 54 VAL CG2 C 4.891 1.953 -6.732 1.00 . A A . 54 VAL CG2 1 1
4 4008 1 1 54 VAL H H 8.314 1.127 -4.820 1.00 . A A . 54 VAL H 1 1
4 4009 1 1 54 VAL HA H 5.630 0.987 -4.205 1.00 . A A . 54 VAL HA 1 1
4 4010 1 1 54 VAL HB H 6.540 2.738 -5.596 1.00 . A A . 54 VAL HB 1 1
4 4011 1 1 54 VAL HG11 H 8.218 1.146 -6.686 1.00 . A A . 54 VAL HG11 1 1
4 4012 1 1 54 VAL HG12 H 6.922 0.688 -7.790 1.00 . A A . 54 VAL HG12 1 1
4 4013 1 1 54 VAL HG13 H 7.502 2.353 -7.754 1.00 . A A . 54 VAL HG13 1 1
4 4014 1 1 54 VAL HG21 H 4.131 1.641 -6.030 1.00 . A A . 54 VAL HG21 1 1
4 4015 1 1 54 VAL HG22 H 4.726 2.982 -7.009 1.00 . A A . 54 VAL HG22 1 1
4 4016 1 1 54 VAL HG23 H 4.842 1.331 -7.613 1.00 . A A . 54 VAL HG23 1 1
4 4017 1 1 54 VAL N N 7.633 0.446 -4.655 1.00 . A A . 54 VAL N 1 1
4 4018 1 1 54 VAL O O 4.500 -0.928 -5.460 1.00 . A A . 54 VAL O 1 1
4 4019 1 1 55 GLN C C 5.348 -3.447 -6.079 1.00 . A A . 55 GLN C 1 1
4 4020 1 1 55 GLN CA C 5.877 -2.489 -7.147 1.00 . A A . 55 GLN CA 1 1
4 4021 1 1 55 GLN CB C 7.075 -3.102 -7.875 1.00 . A A . 55 GLN CB 1 1
4 4022 1 1 55 GLN CD C 7.684 -4.513 -9.848 1.00 . A A . 55 GLN CD 1 1
4 4023 1 1 55 GLN CG C 6.645 -3.548 -9.275 1.00 . A A . 55 GLN CG 1 1
4 4024 1 1 55 GLN H H 7.316 -0.954 -6.682 1.00 . A A . 55 GLN H 1 1
4 4025 1 1 55 GLN HA H 5.100 -2.245 -7.855 1.00 . A A . 55 GLN HA 1 1
4 4026 1 1 55 GLN HB2 H 7.861 -2.366 -7.956 1.00 . A A . 55 GLN HB2 1 1
4 4027 1 1 55 GLN HB3 H 7.434 -3.956 -7.322 1.00 . A A . 55 GLN HB3 1 1
4 4028 1 1 55 GLN HE21 H 9.114 -3.139 -9.951 1.00 . A A . 55 GLN HE21 1 1
4 4029 1 1 55 GLN HE22 H 9.556 -4.688 -10.486 1.00 . A A . 55 GLN HE22 1 1
4 4030 1 1 55 GLN HG2 H 5.687 -4.043 -9.216 1.00 . A A . 55 GLN HG2 1 1
4 4031 1 1 55 GLN HG3 H 6.565 -2.685 -9.919 1.00 . A A . 55 GLN HG3 1 1
4 4032 1 1 55 GLN N N 6.401 -1.253 -6.502 1.00 . A A . 55 GLN N 1 1
4 4033 1 1 55 GLN NE2 N 8.884 -4.077 -10.117 1.00 . A A . 55 GLN NE2 1 1
4 4034 1 1 55 GLN O O 4.264 -3.984 -6.192 1.00 . A A . 55 GLN O 1 1
4 4035 1 1 55 GLN OE1 O 7.401 -5.676 -10.056 1.00 . A A . 55 GLN OE1 1 1
4 4036 1 1 56 LYS C C 4.594 -3.942 -3.082 1.00 . A A . 56 LYS C 1 1
4 4037 1 1 56 LYS CA C 5.656 -4.598 -3.971 1.00 . A A . 56 LYS CA 1 1
4 4038 1 1 56 LYS CB C 6.911 -4.929 -3.164 1.00 . A A . 56 LYS CB 1 1
4 4039 1 1 56 LYS CD C 7.463 -6.855 -4.658 1.00 . A A . 56 LYS CD 1 1
4 4040 1 1 56 LYS CE C 7.697 -6.886 -6.171 1.00 . A A . 56 LYS CE 1 1
4 4041 1 1 56 LYS CG C 7.971 -5.527 -4.090 1.00 . A A . 56 LYS CG 1 1
4 4042 1 1 56 LYS H H 6.984 -3.234 -4.977 1.00 . A A . 56 LYS H 1 1
4 4043 1 1 56 LYS HA H 5.257 -5.497 -4.410 1.00 . A A . 56 LYS HA 1 1
4 4044 1 1 56 LYS HB2 H 7.296 -4.028 -2.708 1.00 . A A . 56 LYS HB2 1 1
4 4045 1 1 56 LYS HB3 H 6.665 -5.645 -2.394 1.00 . A A . 56 LYS HB3 1 1
4 4046 1 1 56 LYS HD2 H 7.995 -7.672 -4.193 1.00 . A A . 56 LYS HD2 1 1
4 4047 1 1 56 LYS HD3 H 6.407 -6.952 -4.457 1.00 . A A . 56 LYS HD3 1 1
4 4048 1 1 56 LYS HE2 H 7.139 -6.095 -6.652 1.00 . A A . 56 LYS HE2 1 1
4 4049 1 1 56 LYS HE3 H 8.749 -6.795 -6.390 1.00 . A A . 56 LYS HE3 1 1
4 4050 1 1 56 LYS HG2 H 8.170 -4.841 -4.901 1.00 . A A . 56 LYS HG2 1 1
4 4051 1 1 56 LYS HG3 H 8.880 -5.701 -3.534 1.00 . A A . 56 LYS HG3 1 1
4 4052 1 1 56 LYS HZ1 H 7.172 -8.868 -5.799 1.00 . A A . 56 LYS HZ1 1 1
4 4053 1 1 56 LYS HZ2 H 6.242 -8.118 -7.007 1.00 . A A . 56 LYS HZ2 1 1
4 4054 1 1 56 LYS HZ3 H 7.832 -8.603 -7.342 1.00 . A A . 56 LYS HZ3 1 1
4 4055 1 1 56 LYS N N 6.110 -3.670 -5.044 1.00 . A A . 56 LYS N 1 1
4 4056 1 1 56 LYS NZ N 7.198 -8.219 -6.613 1.00 . A A . 56 LYS NZ 1 1
4 4057 1 1 56 LYS O O 3.865 -4.624 -2.393 1.00 . A A . 56 LYS O 1 1
4 4058 1 1 57 LEU C C 2.071 -2.241 -2.936 1.00 . A A . 57 LEU C 1 1
4 4059 1 1 57 LEU CA C 3.415 -2.014 -2.251 1.00 . A A . 57 LEU CA 1 1
4 4060 1 1 57 LEU CB C 3.743 -0.524 -2.200 1.00 . A A . 57 LEU CB 1 1
4 4061 1 1 57 LEU CD1 C 5.480 1.184 -1.755 1.00 . A A . 57 LEU CD1 1 1
4 4062 1 1 57 LEU CD2 C 5.321 -0.819 -0.268 1.00 . A A . 57 LEU CD2 1 1
4 4063 1 1 57 LEU CG C 5.174 -0.310 -1.709 1.00 . A A . 57 LEU CG 1 1
4 4064 1 1 57 LEU H H 5.044 -2.081 -3.661 1.00 . A A . 57 LEU H 1 1
4 4065 1 1 57 LEU HA H 3.416 -2.438 -1.259 1.00 . A A . 57 LEU HA 1 1
4 4066 1 1 57 LEU HB2 H 3.638 -0.101 -3.189 1.00 . A A . 57 LEU HB2 1 1
4 4067 1 1 57 LEU HB3 H 3.059 -0.030 -1.527 1.00 . A A . 57 LEU HB3 1 1
4 4068 1 1 57 LEU HD11 H 4.609 1.715 -2.115 1.00 . A A . 57 LEU HD11 1 1
4 4069 1 1 57 LEU HD12 H 5.727 1.532 -0.764 1.00 . A A . 57 LEU HD12 1 1
4 4070 1 1 57 LEU HD13 H 6.309 1.361 -2.420 1.00 . A A . 57 LEU HD13 1 1
4 4071 1 1 57 LEU HD21 H 4.354 -1.106 0.116 1.00 . A A . 57 LEU HD21 1 1
4 4072 1 1 57 LEU HD22 H 5.983 -1.675 -0.253 1.00 . A A . 57 LEU HD22 1 1
4 4073 1 1 57 LEU HD23 H 5.737 -0.036 0.351 1.00 . A A . 57 LEU HD23 1 1
4 4074 1 1 57 LEU HG H 5.861 -0.840 -2.353 1.00 . A A . 57 LEU HG 1 1
4 4075 1 1 57 LEU N N 4.470 -2.639 -3.093 1.00 . A A . 57 LEU N 1 1
4 4076 1 1 57 LEU O O 1.176 -2.856 -2.390 1.00 . A A . 57 LEU O 1 1
4 4077 1 1 58 THR C C 0.394 -3.488 -4.982 1.00 . A A . 58 THR C 1 1
4 4078 1 1 58 THR CA C 0.665 -1.985 -4.888 1.00 . A A . 58 THR CA 1 1
4 4079 1 1 58 THR CB C 0.905 -1.386 -6.277 1.00 . A A . 58 THR CB 1 1
4 4080 1 1 58 THR CG2 C -0.092 -1.977 -7.277 1.00 . A A . 58 THR CG2 1 1
4 4081 1 1 58 THR H H 2.679 -1.295 -4.578 1.00 . A A . 58 THR H 1 1
4 4082 1 1 58 THR HA H -0.152 -1.479 -4.397 1.00 . A A . 58 THR HA 1 1
4 4083 1 1 58 THR HB H 1.910 -1.614 -6.600 1.00 . A A . 58 THR HB 1 1
4 4084 1 1 58 THR HG1 H 1.319 0.363 -5.536 1.00 . A A . 58 THR HG1 1 1
4 4085 1 1 58 THR HG21 H -0.004 -3.054 -7.279 1.00 . A A . 58 THR HG21 1 1
4 4086 1 1 58 THR HG22 H -1.095 -1.698 -6.993 1.00 . A A . 58 THR HG22 1 1
4 4087 1 1 58 THR HG23 H 0.122 -1.597 -8.265 1.00 . A A . 58 THR HG23 1 1
4 4088 1 1 58 THR N N 1.936 -1.771 -4.149 1.00 . A A . 58 THR N 1 1
4 4089 1 1 58 THR O O -0.739 -3.926 -4.981 1.00 . A A . 58 THR O 1 1
4 4090 1 1 58 THR OG1 O 0.735 0.023 -6.217 1.00 . A A . 58 THR OG1 1 1
4 4091 1 1 59 LYS C C 0.804 -6.290 -3.781 1.00 . A A . 59 LYS C 1 1
4 4092 1 1 59 LYS CA C 1.240 -5.747 -5.141 1.00 . A A . 59 LYS CA 1 1
4 4093 1 1 59 LYS CB C 2.610 -6.302 -5.534 1.00 . A A . 59 LYS CB 1 1
4 4094 1 1 59 LYS CD C 3.706 -8.460 -6.152 1.00 . A A . 59 LYS CD 1 1
4 4095 1 1 59 LYS CE C 3.199 -8.489 -7.595 1.00 . A A . 59 LYS CE 1 1
4 4096 1 1 59 LYS CG C 2.656 -7.805 -5.253 1.00 . A A . 59 LYS CG 1 1
4 4097 1 1 59 LYS H H 2.334 -3.913 -5.053 1.00 . A A . 59 LYS H 1 1
4 4098 1 1 59 LYS HA H 0.516 -5.981 -5.895 1.00 . A A . 59 LYS HA 1 1
4 4099 1 1 59 LYS HB2 H 2.780 -6.126 -6.586 1.00 . A A . 59 LYS HB2 1 1
4 4100 1 1 59 LYS HB3 H 3.376 -5.807 -4.957 1.00 . A A . 59 LYS HB3 1 1
4 4101 1 1 59 LYS HD2 H 4.624 -7.893 -6.103 1.00 . A A . 59 LYS HD2 1 1
4 4102 1 1 59 LYS HD3 H 3.888 -9.470 -5.816 1.00 . A A . 59 LYS HD3 1 1
4 4103 1 1 59 LYS HE2 H 2.139 -8.276 -7.624 1.00 . A A . 59 LYS HE2 1 1
4 4104 1 1 59 LYS HE3 H 3.744 -7.781 -8.201 1.00 . A A . 59 LYS HE3 1 1
4 4105 1 1 59 LYS HG2 H 2.915 -7.969 -4.217 1.00 . A A . 59 LYS HG2 1 1
4 4106 1 1 59 LYS HG3 H 1.689 -8.240 -5.456 1.00 . A A . 59 LYS HG3 1 1
4 4107 1 1 59 LYS HZ1 H 3.380 -10.537 -7.269 1.00 . A A . 59 LYS HZ1 1 1
4 4108 1 1 59 LYS HZ2 H 2.775 -10.130 -8.803 1.00 . A A . 59 LYS HZ2 1 1
4 4109 1 1 59 LYS HZ3 H 4.424 -9.931 -8.464 1.00 . A A . 59 LYS HZ3 1 1
4 4110 1 1 59 LYS N N 1.431 -4.281 -5.056 1.00 . A A . 59 LYS N 1 1
4 4111 1 1 59 LYS NZ N 3.465 -9.876 -8.068 1.00 . A A . 59 LYS NZ 1 1
4 4112 1 1 59 LYS O O 0.046 -7.235 -3.692 1.00 . A A . 59 LYS O 1 1
4 4113 1 1 60 ALA C C -0.607 -5.915 -1.155 1.00 . A A . 60 ALA C 1 1
4 4114 1 1 60 ALA CA C 0.883 -6.168 -1.368 1.00 . A A . 60 ALA CA 1 1
4 4115 1 1 60 ALA CB C 1.720 -5.345 -0.390 1.00 . A A . 60 ALA CB 1 1
4 4116 1 1 60 ALA H H 1.878 -4.937 -2.808 1.00 . A A . 60 ALA H 1 1
4 4117 1 1 60 ALA HA H 1.108 -7.211 -1.265 1.00 . A A . 60 ALA HA 1 1
4 4118 1 1 60 ALA HB1 H 2.313 -4.627 -0.937 1.00 . A A . 60 ALA HB1 1 1
4 4119 1 1 60 ALA HB2 H 1.067 -4.826 0.295 1.00 . A A . 60 ALA HB2 1 1
4 4120 1 1 60 ALA HB3 H 2.372 -6.004 0.164 1.00 . A A . 60 ALA HB3 1 1
4 4121 1 1 60 ALA N N 1.274 -5.695 -2.717 1.00 . A A . 60 ALA N 1 1
4 4122 1 1 60 ALA O O -1.340 -6.780 -0.719 1.00 . A A . 60 ALA O 1 1
4 4123 1 1 61 THR C C -3.260 -5.284 -2.360 1.00 . A A . 61 THR C 1 1
4 4124 1 1 61 THR CA C -2.513 -4.446 -1.338 1.00 . A A . 61 THR CA 1 1
4 4125 1 1 61 THR CB C -2.650 -2.950 -1.635 1.00 . A A . 61 THR CB 1 1
4 4126 1 1 61 THR CG2 C -2.092 -2.639 -3.026 1.00 . A A . 61 THR CG2 1 1
4 4127 1 1 61 THR H H -0.467 -4.067 -1.864 1.00 . A A . 61 THR H 1 1
4 4128 1 1 61 THR HA H -2.846 -4.670 -0.345 1.00 . A A . 61 THR HA 1 1
4 4129 1 1 61 THR HB H -2.095 -2.388 -0.901 1.00 . A A . 61 THR HB 1 1
4 4130 1 1 61 THR HG1 H -4.103 -1.703 -1.964 1.00 . A A . 61 THR HG1 1 1
4 4131 1 1 61 THR HG21 H -2.494 -3.338 -3.742 1.00 . A A . 61 THR HG21 1 1
4 4132 1 1 61 THR HG22 H -2.373 -1.635 -3.309 1.00 . A A . 61 THR HG22 1 1
4 4133 1 1 61 THR HG23 H -1.015 -2.719 -3.010 1.00 . A A . 61 THR HG23 1 1
4 4134 1 1 61 THR N N -1.067 -4.741 -1.489 1.00 . A A . 61 THR N 1 1
4 4135 1 1 61 THR O O -4.362 -5.759 -2.139 1.00 . A A . 61 THR O 1 1
4 4136 1 1 61 THR OG1 O -4.018 -2.580 -1.582 1.00 . A A . 61 THR OG1 1 1
4 4137 1 1 62 ALA C C -3.424 -7.741 -3.992 1.00 . A A . 62 ALA C 1 1
4 4138 1 1 62 ALA CA C -3.233 -6.328 -4.534 1.00 . A A . 62 ALA CA 1 1
4 4139 1 1 62 ALA CB C -2.220 -6.320 -5.681 1.00 . A A . 62 ALA CB 1 1
4 4140 1 1 62 ALA H H -1.733 -5.114 -3.585 1.00 . A A . 62 ALA H 1 1
4 4141 1 1 62 ALA HA H -4.169 -5.907 -4.856 1.00 . A A . 62 ALA HA 1 1
4 4142 1 1 62 ALA HB1 H -1.248 -6.046 -5.299 1.00 . A A . 62 ALA HB1 1 1
4 4143 1 1 62 ALA HB2 H -2.169 -7.304 -6.123 1.00 . A A . 62 ALA HB2 1 1
4 4144 1 1 62 ALA HB3 H -2.528 -5.605 -6.429 1.00 . A A . 62 ALA HB3 1 1
4 4145 1 1 62 ALA N N -2.627 -5.493 -3.469 1.00 . A A . 62 ALA N 1 1
4 4146 1 1 62 ALA O O -4.354 -8.438 -4.344 1.00 . A A . 62 ALA O 1 1
4 4147 1 1 63 ASP C C -3.593 -9.436 -1.299 1.00 . A A . 63 ASP C 1 1
4 4148 1 1 63 ASP CA C -2.678 -9.512 -2.519 1.00 . A A . 63 ASP CA 1 1
4 4149 1 1 63 ASP CB C -1.259 -9.906 -2.108 1.00 . A A . 63 ASP CB 1 1
4 4150 1 1 63 ASP CG C -1.214 -11.403 -1.802 1.00 . A A . 63 ASP CG 1 1
4 4151 1 1 63 ASP H H -1.819 -7.567 -2.833 1.00 . A A . 63 ASP H 1 1
4 4152 1 1 63 ASP HA H -3.067 -10.208 -3.244 1.00 . A A . 63 ASP HA 1 1
4 4153 1 1 63 ASP HB2 H -0.575 -9.680 -2.914 1.00 . A A . 63 ASP HB2 1 1
4 4154 1 1 63 ASP HB3 H -0.972 -9.352 -1.227 1.00 . A A . 63 ASP HB3 1 1
4 4155 1 1 63 ASP N N -2.550 -8.157 -3.114 1.00 . A A . 63 ASP N 1 1
4 4156 1 1 63 ASP O O -4.073 -10.435 -0.801 1.00 . A A . 63 ASP O 1 1
4 4157 1 1 63 ASP OD1 O -2.183 -12.078 -2.107 1.00 . A A . 63 ASP OD1 1 1
4 4158 1 1 63 ASP OD2 O -0.212 -11.849 -1.268 1.00 . A A . 63 ASP OD2 1 1
4 4159 1 1 64 ALA C C -6.190 -8.294 -0.143 1.00 . A A . 64 ALA C 1 1
4 4160 1 1 64 ALA CA C -4.760 -8.085 0.335 1.00 . A A . 64 ALA CA 1 1
4 4161 1 1 64 ALA CB C -4.549 -6.647 0.813 1.00 . A A . 64 ALA CB 1 1
4 4162 1 1 64 ALA H H -3.478 -7.454 -1.263 1.00 . A A . 64 ALA H 1 1
4 4163 1 1 64 ALA HA H -4.508 -8.785 1.117 1.00 . A A . 64 ALA HA 1 1
4 4164 1 1 64 ALA HB1 H -3.575 -6.302 0.497 1.00 . A A . 64 ALA HB1 1 1
4 4165 1 1 64 ALA HB2 H -5.311 -6.011 0.388 1.00 . A A . 64 ALA HB2 1 1
4 4166 1 1 64 ALA HB3 H -4.611 -6.612 1.890 1.00 . A A . 64 ALA HB3 1 1
4 4167 1 1 64 ALA N N -3.857 -8.245 -0.831 1.00 . A A . 64 ALA N 1 1
4 4168 1 1 64 ALA O O -7.067 -8.673 0.608 1.00 . A A . 64 ALA O 1 1
4 4169 1 1 65 GLY C C -8.220 -7.051 -2.793 1.00 . A A . 65 GLY C 1 1
4 4170 1 1 65 GLY CA C -7.784 -8.262 -1.962 1.00 . A A . 65 GLY CA 1 1
4 4171 1 1 65 GLY H H -5.684 -7.769 -1.990 1.00 . A A . 65 GLY H 1 1
4 4172 1 1 65 GLY HA2 H -7.789 -9.144 -2.586 1.00 . A A . 65 GLY HA2 1 1
4 4173 1 1 65 GLY HA3 H -8.474 -8.399 -1.147 1.00 . A A . 65 GLY HA3 1 1
4 4174 1 1 65 GLY N N -6.418 -8.062 -1.407 1.00 . A A . 65 GLY N 1 1
4 4175 1 1 65 GLY O O -9.395 -6.857 -3.035 1.00 . A A . 65 GLY O 1 1
4 4176 1 1 66 TYR C C -6.700 -4.729 -5.138 1.00 . A A . 66 TYR C 1 1
4 4177 1 1 66 TYR CA C -7.717 -5.045 -4.036 1.00 . A A . 66 TYR CA 1 1
4 4178 1 1 66 TYR CB C -7.745 -3.892 -3.043 1.00 . A A . 66 TYR CB 1 1
4 4179 1 1 66 TYR CD1 C -9.880 -4.558 -1.934 1.00 . A A . 66 TYR CD1 1 1
4 4180 1 1 66 TYR CD2 C -7.875 -4.336 -0.605 1.00 . A A . 66 TYR CD2 1 1
4 4181 1 1 66 TYR CE1 C -10.603 -4.898 -0.794 1.00 . A A . 66 TYR CE1 1 1
4 4182 1 1 66 TYR CE2 C -8.587 -4.676 0.538 1.00 . A A . 66 TYR CE2 1 1
4 4183 1 1 66 TYR CG C -8.520 -4.279 -1.833 1.00 . A A . 66 TYR CG 1 1
4 4184 1 1 66 TYR CZ C -9.959 -4.957 0.450 1.00 . A A . 66 TYR CZ 1 1
4 4185 1 1 66 TYR H H -6.359 -6.382 -3.030 1.00 . A A . 66 TYR H 1 1
4 4186 1 1 66 TYR HA H -8.700 -5.192 -4.449 1.00 . A A . 66 TYR HA 1 1
4 4187 1 1 66 TYR HB2 H -6.740 -3.648 -2.744 1.00 . A A . 66 TYR HB2 1 1
4 4188 1 1 66 TYR HB3 H -8.209 -3.032 -3.495 1.00 . A A . 66 TYR HB3 1 1
4 4189 1 1 66 TYR HD1 H -10.372 -4.510 -2.893 1.00 . A A . 66 TYR HD1 1 1
4 4190 1 1 66 TYR HD2 H -6.817 -4.124 -0.543 1.00 . A A . 66 TYR HD2 1 1
4 4191 1 1 66 TYR HE1 H -11.654 -5.111 -0.875 1.00 . A A . 66 TYR HE1 1 1
4 4192 1 1 66 TYR HE2 H -8.082 -4.711 1.484 1.00 . A A . 66 TYR HE2 1 1
4 4193 1 1 66 TYR HH H -10.086 -5.205 2.339 1.00 . A A . 66 TYR HH 1 1
4 4194 1 1 66 TYR N N -7.304 -6.229 -3.232 1.00 . A A . 66 TYR N 1 1
4 4195 1 1 66 TYR O O -5.608 -4.282 -4.848 1.00 . A A . 66 TYR O 1 1
4 4196 1 1 66 TYR OH O -10.671 -5.293 1.584 1.00 . A A . 66 TYR OH 1 1
4 4197 1 1 67 PRO C C -5.874 -3.108 -7.420 1.00 . A A . 67 PRO C 1 1
4 4198 1 1 67 PRO CA C -6.197 -4.599 -7.497 1.00 . A A . 67 PRO CA 1 1
4 4199 1 1 67 PRO CB C -7.055 -4.929 -8.722 1.00 . A A . 67 PRO CB 1 1
4 4200 1 1 67 PRO CD C -8.428 -5.475 -6.704 1.00 . A A . 67 PRO CD 1 1
4 4201 1 1 67 PRO CG C -8.411 -5.483 -8.238 1.00 . A A . 67 PRO CG 1 1
4 4202 1 1 67 PRO HA H -5.303 -5.201 -7.478 1.00 . A A . 67 PRO HA 1 1
4 4203 1 1 67 PRO HB2 H -7.214 -4.033 -9.306 1.00 . A A . 67 PRO HB2 1 1
4 4204 1 1 67 PRO HB3 H -6.558 -5.673 -9.325 1.00 . A A . 67 PRO HB3 1 1
4 4205 1 1 67 PRO HD2 H -9.215 -4.831 -6.333 1.00 . A A . 67 PRO HD2 1 1
4 4206 1 1 67 PRO HD3 H -8.529 -6.475 -6.314 1.00 . A A . 67 PRO HD3 1 1
4 4207 1 1 67 PRO HG2 H -9.211 -4.861 -8.614 1.00 . A A . 67 PRO HG2 1 1
4 4208 1 1 67 PRO HG3 H -8.538 -6.494 -8.594 1.00 . A A . 67 PRO HG3 1 1
4 4209 1 1 67 PRO N N -7.094 -4.926 -6.372 1.00 . A A . 67 PRO N 1 1
4 4210 1 1 67 PRO O O -6.647 -2.273 -7.845 1.00 . A A . 67 PRO O 1 1
4 4211 1 1 68 SER C C -3.275 -0.904 -7.603 1.00 . A A . 68 SER C 1 1
4 4212 1 1 68 SER CA C -4.428 -1.321 -6.682 1.00 . A A . 68 SER CA 1 1
4 4213 1 1 68 SER CB C -4.022 -1.185 -5.212 1.00 . A A . 68 SER CB 1 1
4 4214 1 1 68 SER H H -4.168 -3.449 -6.463 1.00 . A A . 68 SER H 1 1
4 4215 1 1 68 SER HA H -5.299 -0.714 -6.872 1.00 . A A . 68 SER HA 1 1
4 4216 1 1 68 SER HB2 H -4.743 -0.576 -4.693 1.00 . A A . 68 SER HB2 1 1
4 4217 1 1 68 SER HB3 H -3.994 -2.167 -4.759 1.00 . A A . 68 SER HB3 1 1
4 4218 1 1 68 SER HG H -2.731 -0.023 -4.335 1.00 . A A . 68 SER HG 1 1
4 4219 1 1 68 SER N N -4.762 -2.763 -6.835 1.00 . A A . 68 SER N 1 1
4 4220 1 1 68 SER O O -2.868 -1.629 -8.490 1.00 . A A . 68 SER O 1 1
4 4221 1 1 68 SER OG O -2.742 -0.572 -5.122 1.00 . A A . 68 SER OG 1 1
4 4222 1 1 69 SER C C -0.897 1.835 -7.371 1.00 . A A . 69 SER C 1 1
4 4223 1 1 69 SER CA C -1.630 0.793 -8.200 1.00 . A A . 69 SER CA 1 1
4 4224 1 1 69 SER CB C -2.282 1.431 -9.428 1.00 . A A . 69 SER CB 1 1
4 4225 1 1 69 SER H H -3.104 0.825 -6.652 1.00 . A A . 69 SER H 1 1
4 4226 1 1 69 SER HA H -0.960 0.003 -8.495 1.00 . A A . 69 SER HA 1 1
4 4227 1 1 69 SER HB2 H -1.842 2.397 -9.610 1.00 . A A . 69 SER HB2 1 1
4 4228 1 1 69 SER HB3 H -2.120 0.796 -10.289 1.00 . A A . 69 SER HB3 1 1
4 4229 1 1 69 SER HG H -4.008 2.241 -9.815 1.00 . A A . 69 SER HG 1 1
4 4230 1 1 69 SER N N -2.753 0.271 -7.380 1.00 . A A . 69 SER N 1 1
4 4231 1 1 69 SER O O -1.049 1.890 -6.171 1.00 . A A . 69 SER O 1 1
4 4232 1 1 69 SER OG O -3.676 1.588 -9.194 1.00 . A A . 69 SER OG 1 1
4 4233 1 1 70 VAL C C 0.625 5.009 -7.856 1.00 . A A . 70 VAL C 1 1
4 4234 1 1 70 VAL CA C 0.628 3.653 -7.168 1.00 . A A . 70 VAL CA 1 1
4 4235 1 1 70 VAL CB C 2.025 3.077 -7.078 1.00 . A A . 70 VAL CB 1 1
4 4236 1 1 70 VAL CG1 C 2.749 3.272 -8.414 1.00 . A A . 70 VAL CG1 1 1
4 4237 1 1 70 VAL CG2 C 2.802 3.779 -5.964 1.00 . A A . 70 VAL CG2 1 1
4 4238 1 1 70 VAL H H 0.048 2.597 -8.930 1.00 . A A . 70 VAL H 1 1
4 4239 1 1 70 VAL HA H 0.195 3.731 -6.189 1.00 . A A . 70 VAL HA 1 1
4 4240 1 1 70 VAL HB H 1.940 2.021 -6.866 1.00 . A A . 70 VAL HB 1 1
4 4241 1 1 70 VAL HG11 H 2.060 3.674 -9.141 1.00 . A A . 70 VAL HG11 1 1
4 4242 1 1 70 VAL HG12 H 3.572 3.959 -8.281 1.00 . A A . 70 VAL HG12 1 1
4 4243 1 1 70 VAL HG13 H 3.126 2.322 -8.762 1.00 . A A . 70 VAL HG13 1 1
4 4244 1 1 70 VAL HG21 H 2.145 4.456 -5.441 1.00 . A A . 70 VAL HG21 1 1
4 4245 1 1 70 VAL HG22 H 3.188 3.045 -5.272 1.00 . A A . 70 VAL HG22 1 1
4 4246 1 1 70 VAL HG23 H 3.621 4.335 -6.394 1.00 . A A . 70 VAL HG23 1 1
4 4247 1 1 70 VAL N N -0.096 2.652 -7.970 1.00 . A A . 70 VAL N 1 1
4 4248 1 1 70 VAL O O 0.429 5.113 -9.050 1.00 . A A . 70 VAL O 1 1
4 4249 1 1 71 LYS C C 2.119 8.143 -7.310 1.00 . A A . 71 LYS C 1 1
4 4250 1 1 71 LYS CA C 0.867 7.399 -7.741 1.00 . A A . 71 LYS CA 1 1
4 4251 1 1 71 LYS CB C -0.401 8.104 -7.256 1.00 . A A . 71 LYS CB 1 1
4 4252 1 1 71 LYS CD C -1.773 8.423 -5.195 1.00 . A A . 71 LYS CD 1 1
4 4253 1 1 71 LYS CE C -1.923 9.796 -4.536 1.00 . A A . 71 LYS CE 1 1
4 4254 1 1 71 LYS CG C -0.352 8.266 -5.739 1.00 . A A . 71 LYS CG 1 1
4 4255 1 1 71 LYS H H 1.020 5.942 -6.138 1.00 . A A . 71 LYS H 1 1
4 4256 1 1 71 LYS HA H 0.850 7.303 -8.813 1.00 . A A . 71 LYS HA 1 1
4 4257 1 1 71 LYS HB2 H -0.472 9.077 -7.720 1.00 . A A . 71 LYS HB2 1 1
4 4258 1 1 71 LYS HB3 H -1.265 7.514 -7.524 1.00 . A A . 71 LYS HB3 1 1
4 4259 1 1 71 LYS HD2 H -2.480 8.333 -6.008 1.00 . A A . 71 LYS HD2 1 1
4 4260 1 1 71 LYS HD3 H -1.965 7.652 -4.465 1.00 . A A . 71 LYS HD3 1 1
4 4261 1 1 71 LYS HE2 H -1.907 9.699 -3.459 1.00 . A A . 71 LYS HE2 1 1
4 4262 1 1 71 LYS HE3 H -1.141 10.461 -4.867 1.00 . A A . 71 LYS HE3 1 1
4 4263 1 1 71 LYS HG2 H 0.109 7.392 -5.300 1.00 . A A . 71 LYS HG2 1 1
4 4264 1 1 71 LYS HG3 H 0.227 9.142 -5.489 1.00 . A A . 71 LYS HG3 1 1
4 4265 1 1 71 LYS HZ1 H -3.398 10.027 -5.986 1.00 . A A . 71 LYS HZ1 1 1
4 4266 1 1 71 LYS HZ2 H -3.999 9.885 -4.407 1.00 . A A . 71 LYS HZ2 1 1
4 4267 1 1 71 LYS HZ3 H -3.273 11.336 -4.912 1.00 . A A . 71 LYS HZ3 1 1
4 4268 1 1 71 LYS N N 0.850 6.050 -7.111 1.00 . A A . 71 LYS N 1 1
4 4269 1 1 71 LYS NZ N -3.248 10.299 -4.995 1.00 . A A . 71 LYS NZ 1 1
4 4270 1 1 71 LYS O O 2.109 9.332 -7.060 1.00 . A A . 71 LYS O 1 1
4 4271 1 1 72 GLN C C 5.642 7.080 -6.967 1.00 . A A . 72 GLN C 1 1
4 4272 1 1 72 GLN CA C 4.487 8.073 -6.822 1.00 . A A . 72 GLN CA 1 1
4 4273 1 1 72 GLN CB C 4.289 8.464 -5.357 1.00 . A A . 72 GLN CB 1 1
4 4274 1 1 72 GLN CD C 4.826 10.653 -4.275 1.00 . A A . 72 GLN CD 1 1
4 4275 1 1 72 GLN CG C 3.907 9.943 -5.271 1.00 . A A . 72 GLN CG 1 1
4 4276 1 1 72 GLN H H 3.168 6.474 -7.444 1.00 . A A . 72 GLN H 1 1
4 4277 1 1 72 GLN HA H 4.673 8.955 -7.415 1.00 . A A . 72 GLN HA 1 1
4 4278 1 1 72 GLN HB2 H 3.502 7.861 -4.926 1.00 . A A . 72 GLN HB2 1 1
4 4279 1 1 72 GLN HB3 H 5.207 8.301 -4.813 1.00 . A A . 72 GLN HB3 1 1
4 4280 1 1 72 GLN HE21 H 3.326 11.408 -3.215 1.00 . A A . 72 GLN HE21 1 1
4 4281 1 1 72 GLN HE22 H 4.879 11.807 -2.660 1.00 . A A . 72 GLN HE22 1 1
4 4282 1 1 72 GLN HG2 H 4.012 10.397 -6.246 1.00 . A A . 72 GLN HG2 1 1
4 4283 1 1 72 GLN HG3 H 2.883 10.032 -4.941 1.00 . A A . 72 GLN HG3 1 1
4 4284 1 1 72 GLN N N 3.203 7.435 -7.230 1.00 . A A . 72 GLN N 1 1
4 4285 1 1 72 GLN NE2 N 4.300 11.346 -3.302 1.00 . A A . 72 GLN NE2 1 1
4 4286 1 1 72 GLN O O 6.763 7.459 -6.670 1.00 . A A . 72 GLN O 1 1
4 4287 1 1 72 GLN OXT O 5.386 5.958 -7.373 1.00 . A A . 72 GLN OXT 1 1
4 4288 1 1 72 GLN OE1 O 6.034 10.576 -4.382 1.00 . A A . 72 GLN OE1 1 1
5 4289 1 1 1 ALA C C 15.724 3.226 1.121 1.00 . A A . 1 ALA C 1 1
5 4290 1 1 1 ALA CA C 16.870 3.233 0.105 1.00 . A A . 1 ALA CA 1 1
5 4291 1 1 1 ALA CB C 16.351 3.604 -1.283 1.00 . A A . 1 ALA CB 1 1
5 4292 1 1 1 ALA H1 H 17.473 1.397 0.880 1.00 . A A . 1 ALA H1 1 1
5 4293 1 1 1 ALA H2 H 16.831 1.309 -0.691 1.00 . A A . 1 ALA H2 1 1
5 4294 1 1 1 ALA H3 H 18.395 1.925 -0.442 1.00 . A A . 1 ALA H3 1 1
5 4295 1 1 1 ALA HA H 17.639 3.925 0.408 1.00 . A A . 1 ALA HA 1 1
5 4296 1 1 1 ALA HB1 H 16.735 2.904 -2.010 1.00 . A A . 1 ALA HB1 1 1
5 4297 1 1 1 ALA HB2 H 15.272 3.569 -1.285 1.00 . A A . 1 ALA HB2 1 1
5 4298 1 1 1 ALA HB3 H 16.680 4.602 -1.536 1.00 . A A . 1 ALA HB3 1 1
5 4299 1 1 1 ALA N N 17.435 1.862 -0.049 1.00 . A A . 1 ALA N 1 1
5 4300 1 1 1 ALA O O 15.495 2.251 1.802 1.00 . A A . 1 ALA O 1 1
5 4301 1 1 2 THR C C 12.881 5.409 1.571 1.00 . A A . 2 THR C 1 1
5 4302 1 1 2 THR CA C 13.873 4.408 2.153 1.00 . A A . 2 THR CA 1 1
5 4303 1 1 2 THR CB C 14.477 4.948 3.438 1.00 . A A . 2 THR CB 1 1
5 4304 1 1 2 THR CG2 C 14.622 3.816 4.455 1.00 . A A . 2 THR CG2 1 1
5 4305 1 1 2 THR H H 15.196 5.069 0.647 1.00 . A A . 2 THR H 1 1
5 4306 1 1 2 THR HA H 13.422 3.450 2.315 1.00 . A A . 2 THR HA 1 1
5 4307 1 1 2 THR HB H 13.826 5.702 3.832 1.00 . A A . 2 THR HB 1 1
5 4308 1 1 2 THR HG1 H 16.420 4.859 3.378 1.00 . A A . 2 THR HG1 1 1
5 4309 1 1 2 THR HG21 H 13.995 2.986 4.162 1.00 . A A . 2 THR HG21 1 1
5 4310 1 1 2 THR HG22 H 15.652 3.494 4.489 1.00 . A A . 2 THR HG22 1 1
5 4311 1 1 2 THR HG23 H 14.321 4.168 5.430 1.00 . A A . 2 THR HG23 1 1
5 4312 1 1 2 THR N N 15.003 4.309 1.211 1.00 . A A . 2 THR N 1 1
5 4313 1 1 2 THR O O 12.984 6.599 1.789 1.00 . A A . 2 THR O 1 1
5 4314 1 1 2 THR OG1 O 15.752 5.515 3.166 1.00 . A A . 2 THR OG1 1 1
5 4315 1 1 3 GLN C C 9.579 5.785 0.701 1.00 . A A . 3 GLN C 1 1
5 4316 1 1 3 GLN CA C 11.000 5.899 0.140 1.00 . A A . 3 GLN CA 1 1
5 4317 1 1 3 GLN CB C 11.018 5.516 -1.339 1.00 . A A . 3 GLN CB 1 1
5 4318 1 1 3 GLN CD C 12.509 5.190 -3.322 1.00 . A A . 3 GLN CD 1 1
5 4319 1 1 3 GLN CG C 12.468 5.345 -1.801 1.00 . A A . 3 GLN CG 1 1
5 4320 1 1 3 GLN H H 11.923 3.984 0.597 1.00 . A A . 3 GLN H 1 1
5 4321 1 1 3 GLN HA H 11.357 6.910 0.248 1.00 . A A . 3 GLN HA 1 1
5 4322 1 1 3 GLN HB2 H 10.483 4.587 -1.477 1.00 . A A . 3 GLN HB2 1 1
5 4323 1 1 3 GLN HB3 H 10.546 6.294 -1.919 1.00 . A A . 3 GLN HB3 1 1
5 4324 1 1 3 GLN HE21 H 12.372 3.210 -3.265 1.00 . A A . 3 GLN HE21 1 1
5 4325 1 1 3 GLN HE22 H 12.471 3.887 -4.819 1.00 . A A . 3 GLN HE22 1 1
5 4326 1 1 3 GLN HG2 H 13.041 6.214 -1.512 1.00 . A A . 3 GLN HG2 1 1
5 4327 1 1 3 GLN HG3 H 12.890 4.465 -1.340 1.00 . A A . 3 GLN HG3 1 1
5 4328 1 1 3 GLN N N 11.958 4.947 0.788 1.00 . A A . 3 GLN N 1 1
5 4329 1 1 3 GLN NE2 N 12.445 3.997 -3.845 1.00 . A A . 3 GLN NE2 1 1
5 4330 1 1 3 GLN O O 9.254 4.878 1.440 1.00 . A A . 3 GLN O 1 1
5 4331 1 1 3 GLN OE1 O 12.604 6.164 -4.041 1.00 . A A . 3 GLN OE1 1 1
5 4332 1 1 4 THR C C 6.386 7.202 -0.291 1.00 . A A . 4 THR C 1 1
5 4333 1 1 4 THR CA C 7.321 6.700 0.819 1.00 . A A . 4 THR CA 1 1
5 4334 1 1 4 THR CB C 7.297 7.654 2.014 1.00 . A A . 4 THR CB 1 1
5 4335 1 1 4 THR CG2 C 7.899 8.999 1.608 1.00 . A A . 4 THR CG2 1 1
5 4336 1 1 4 THR H H 9.030 7.431 -0.265 1.00 . A A . 4 THR H 1 1
5 4337 1 1 4 THR HA H 7.039 5.707 1.130 1.00 . A A . 4 THR HA 1 1
5 4338 1 1 4 THR HB H 7.876 7.235 2.822 1.00 . A A . 4 THR HB 1 1
5 4339 1 1 4 THR HG1 H 5.442 7.083 2.159 1.00 . A A . 4 THR HG1 1 1
5 4340 1 1 4 THR HG21 H 8.760 8.833 0.977 1.00 . A A . 4 THR HG21 1 1
5 4341 1 1 4 THR HG22 H 7.163 9.576 1.067 1.00 . A A . 4 THR HG22 1 1
5 4342 1 1 4 THR HG23 H 8.201 9.540 2.492 1.00 . A A . 4 THR HG23 1 1
5 4343 1 1 4 THR N N 8.733 6.716 0.336 1.00 . A A . 4 THR N 1 1
5 4344 1 1 4 THR O O 6.429 8.351 -0.682 1.00 . A A . 4 THR O 1 1
5 4345 1 1 4 THR OG1 O 5.954 7.844 2.441 1.00 . A A . 4 THR OG1 1 1
5 4346 1 1 5 VAL C C 3.174 6.523 -1.428 1.00 . A A . 5 VAL C 1 1
5 4347 1 1 5 VAL CA C 4.612 6.736 -1.887 1.00 . A A . 5 VAL CA 1 1
5 4348 1 1 5 VAL CB C 4.941 5.784 -3.036 1.00 . A A . 5 VAL CB 1 1
5 4349 1 1 5 VAL CG1 C 6.196 6.268 -3.762 1.00 . A A . 5 VAL CG1 1 1
5 4350 1 1 5 VAL CG2 C 5.180 4.368 -2.499 1.00 . A A . 5 VAL CG2 1 1
5 4351 1 1 5 VAL H H 5.536 5.421 -0.475 1.00 . A A . 5 VAL H 1 1
5 4352 1 1 5 VAL HA H 4.763 7.756 -2.201 1.00 . A A . 5 VAL HA 1 1
5 4353 1 1 5 VAL HB H 4.116 5.767 -3.717 1.00 . A A . 5 VAL HB 1 1
5 4354 1 1 5 VAL HG11 H 6.940 6.562 -3.036 1.00 . A A . 5 VAL HG11 1 1
5 4355 1 1 5 VAL HG12 H 6.588 5.470 -4.375 1.00 . A A . 5 VAL HG12 1 1
5 4356 1 1 5 VAL HG13 H 5.947 7.113 -4.386 1.00 . A A . 5 VAL HG13 1 1
5 4357 1 1 5 VAL HG21 H 4.362 4.084 -1.854 1.00 . A A . 5 VAL HG21 1 1
5 4358 1 1 5 VAL HG22 H 5.245 3.676 -3.326 1.00 . A A . 5 VAL HG22 1 1
5 4359 1 1 5 VAL HG23 H 6.104 4.348 -1.939 1.00 . A A . 5 VAL HG23 1 1
5 4360 1 1 5 VAL N N 5.550 6.342 -0.801 1.00 . A A . 5 VAL N 1 1
5 4361 1 1 5 VAL O O 2.924 5.887 -0.430 1.00 . A A . 5 VAL O 1 1
5 4362 1 1 6 THR C C 0.235 5.801 -2.751 1.00 . A A . 6 THR C 1 1
5 4363 1 1 6 THR CA C 0.816 6.812 -1.776 1.00 . A A . 6 THR CA 1 1
5 4364 1 1 6 THR CB C 0.153 8.171 -1.941 1.00 . A A . 6 THR CB 1 1
5 4365 1 1 6 THR CG2 C 0.230 8.940 -0.626 1.00 . A A . 6 THR CG2 1 1
5 4366 1 1 6 THR H H 2.436 7.522 -2.970 1.00 . A A . 6 THR H 1 1
5 4367 1 1 6 THR HA H 0.737 6.465 -0.757 1.00 . A A . 6 THR HA 1 1
5 4368 1 1 6 THR HB H -0.877 8.031 -2.217 1.00 . A A . 6 THR HB 1 1
5 4369 1 1 6 THR HG1 H 1.640 9.247 -2.582 1.00 . A A . 6 THR HG1 1 1
5 4370 1 1 6 THR HG21 H 0.204 8.244 0.199 1.00 . A A . 6 THR HG21 1 1
5 4371 1 1 6 THR HG22 H 1.152 9.502 -0.593 1.00 . A A . 6 THR HG22 1 1
5 4372 1 1 6 THR HG23 H -0.607 9.617 -0.555 1.00 . A A . 6 THR HG23 1 1
5 4373 1 1 6 THR N N 2.226 7.022 -2.160 1.00 . A A . 6 THR N 1 1
5 4374 1 1 6 THR O O 0.774 5.596 -3.816 1.00 . A A . 6 THR O 1 1
5 4375 1 1 6 THR OG1 O 0.825 8.902 -2.955 1.00 . A A . 6 THR OG1 1 1
5 4376 1 1 7 LEU C C -2.876 4.327 -3.513 1.00 . A A . 7 LEU C 1 1
5 4377 1 1 7 LEU CA C -1.375 4.140 -3.348 1.00 . A A . 7 LEU CA 1 1
5 4378 1 1 7 LEU CB C -1.043 2.794 -2.695 1.00 . A A . 7 LEU CB 1 1
5 4379 1 1 7 LEU CD1 C 1.171 3.103 -3.837 1.00 . A A . 7 LEU CD1 1 1
5 4380 1 1 7 LEU CD2 C 0.716 1.002 -2.628 1.00 . A A . 7 LEU CD2 1 1
5 4381 1 1 7 LEU CG C 0.082 2.105 -3.476 1.00 . A A . 7 LEU CG 1 1
5 4382 1 1 7 LEU H H -1.263 5.306 -1.550 1.00 . A A . 7 LEU H 1 1
5 4383 1 1 7 LEU HA H -0.882 4.215 -4.304 1.00 . A A . 7 LEU HA 1 1
5 4384 1 1 7 LEU HB2 H -0.725 2.957 -1.677 1.00 . A A . 7 LEU HB2 1 1
5 4385 1 1 7 LEU HB3 H -1.920 2.165 -2.702 1.00 . A A . 7 LEU HB3 1 1
5 4386 1 1 7 LEU HD11 H 1.356 3.752 -2.996 1.00 . A A . 7 LEU HD11 1 1
5 4387 1 1 7 LEU HD12 H 2.076 2.569 -4.088 1.00 . A A . 7 LEU HD12 1 1
5 4388 1 1 7 LEU HD13 H 0.855 3.685 -4.680 1.00 . A A . 7 LEU HD13 1 1
5 4389 1 1 7 LEU HD21 H 0.569 1.223 -1.582 1.00 . A A . 7 LEU HD21 1 1
5 4390 1 1 7 LEU HD22 H 0.262 0.055 -2.868 1.00 . A A . 7 LEU HD22 1 1
5 4391 1 1 7 LEU HD23 H 1.777 0.956 -2.838 1.00 . A A . 7 LEU HD23 1 1
5 4392 1 1 7 LEU HG H -0.325 1.687 -4.377 1.00 . A A . 7 LEU HG 1 1
5 4393 1 1 7 LEU N N -0.831 5.148 -2.412 1.00 . A A . 7 LEU N 1 1
5 4394 1 1 7 LEU O O -3.552 4.849 -2.651 1.00 . A A . 7 LEU O 1 1
5 4395 1 1 8 ALA C C -5.567 2.728 -4.800 1.00 . A A . 8 ALA C 1 1
5 4396 1 1 8 ALA CA C -4.860 4.081 -4.859 1.00 . A A . 8 ALA CA 1 1
5 4397 1 1 8 ALA CB C -4.969 4.683 -6.261 1.00 . A A . 8 ALA CB 1 1
5 4398 1 1 8 ALA H H -2.825 3.503 -5.309 1.00 . A A . 8 ALA H 1 1
5 4399 1 1 8 ALA HA H -5.282 4.759 -4.135 1.00 . A A . 8 ALA HA 1 1
5 4400 1 1 8 ALA HB1 H -4.055 4.495 -6.805 1.00 . A A . 8 ALA HB1 1 1
5 4401 1 1 8 ALA HB2 H -5.799 4.230 -6.784 1.00 . A A . 8 ALA HB2 1 1
5 4402 1 1 8 ALA HB3 H -5.129 5.748 -6.184 1.00 . A A . 8 ALA HB3 1 1
5 4403 1 1 8 ALA N N -3.398 3.914 -4.625 1.00 . A A . 8 ALA N 1 1
5 4404 1 1 8 ALA O O -5.485 1.939 -5.714 1.00 . A A . 8 ALA O 1 1
5 4405 1 1 9 VAL C C -8.504 1.401 -3.624 1.00 . A A . 9 VAL C 1 1
5 4406 1 1 9 VAL CA C -6.989 1.162 -3.599 1.00 . A A . 9 VAL CA 1 1
5 4407 1 1 9 VAL CB C -6.552 0.583 -2.243 1.00 . A A . 9 VAL CB 1 1
5 4408 1 1 9 VAL CG1 C -6.481 1.697 -1.192 1.00 . A A . 9 VAL CG1 1 1
5 4409 1 1 9 VAL CG2 C -7.554 -0.478 -1.776 1.00 . A A . 9 VAL CG2 1 1
5 4410 1 1 9 VAL H H -6.312 3.121 -3.006 1.00 . A A . 9 VAL H 1 1
5 4411 1 1 9 VAL HA H -6.701 0.493 -4.395 1.00 . A A . 9 VAL HA 1 1
5 4412 1 1 9 VAL HB H -5.579 0.128 -2.348 1.00 . A A . 9 VAL HB 1 1
5 4413 1 1 9 VAL HG11 H -7.340 2.345 -1.294 1.00 . A A . 9 VAL HG11 1 1
5 4414 1 1 9 VAL HG12 H -6.476 1.261 -0.204 1.00 . A A . 9 VAL HG12 1 1
5 4415 1 1 9 VAL HG13 H -5.578 2.272 -1.335 1.00 . A A . 9 VAL HG13 1 1
5 4416 1 1 9 VAL HG21 H -8.311 -0.623 -2.530 1.00 . A A . 9 VAL HG21 1 1
5 4417 1 1 9 VAL HG22 H -7.036 -1.409 -1.602 1.00 . A A . 9 VAL HG22 1 1
5 4418 1 1 9 VAL HG23 H -8.019 -0.150 -0.857 1.00 . A A . 9 VAL HG23 1 1
5 4419 1 1 9 VAL N N -6.264 2.463 -3.727 1.00 . A A . 9 VAL N 1 1
5 4420 1 1 9 VAL O O -9.104 1.658 -2.598 1.00 . A A . 9 VAL O 1 1
5 4421 1 1 10 PRO C C -11.336 0.279 -4.496 1.00 . A A . 10 PRO C 1 1
5 4422 1 1 10 PRO CA C -10.540 1.506 -4.965 1.00 . A A . 10 PRO CA 1 1
5 4423 1 1 10 PRO CB C -10.670 1.674 -6.481 1.00 . A A . 10 PRO CB 1 1
5 4424 1 1 10 PRO CD C -8.306 1.011 -6.030 1.00 . A A . 10 PRO CD 1 1
5 4425 1 1 10 PRO CG C -9.344 1.240 -7.136 1.00 . A A . 10 PRO CG 1 1
5 4426 1 1 10 PRO HA H -10.870 2.401 -4.464 1.00 . A A . 10 PRO HA 1 1
5 4427 1 1 10 PRO HB2 H -11.478 1.057 -6.846 1.00 . A A . 10 PRO HB2 1 1
5 4428 1 1 10 PRO HB3 H -10.866 2.709 -6.717 1.00 . A A . 10 PRO HB3 1 1
5 4429 1 1 10 PRO HD2 H -7.958 -0.013 -6.036 1.00 . A A . 10 PRO HD2 1 1
5 4430 1 1 10 PRO HD3 H -7.485 1.700 -6.129 1.00 . A A . 10 PRO HD3 1 1
5 4431 1 1 10 PRO HG2 H -9.495 0.324 -7.690 1.00 . A A . 10 PRO HG2 1 1
5 4432 1 1 10 PRO HG3 H -8.995 2.015 -7.802 1.00 . A A . 10 PRO HG3 1 1
5 4433 1 1 10 PRO N N -9.079 1.306 -4.801 1.00 . A A . 10 PRO N 1 1
5 4434 1 1 10 PRO O O -12.357 -0.051 -5.066 1.00 . A A . 10 PRO O 1 1
5 4435 1 1 11 GLY C C -13.016 -1.131 -2.476 1.00 . A A . 11 GLY C 1 1
5 4436 1 1 11 GLY CA C -11.657 -1.589 -2.999 1.00 . A A . 11 GLY CA 1 1
5 4437 1 1 11 GLY H H -10.078 -0.137 -3.007 1.00 . A A . 11 GLY H 1 1
5 4438 1 1 11 GLY HA2 H -11.795 -2.279 -3.819 1.00 . A A . 11 GLY HA2 1 1
5 4439 1 1 11 GLY HA3 H -11.113 -2.074 -2.204 1.00 . A A . 11 GLY HA3 1 1
5 4440 1 1 11 GLY N N -10.896 -0.402 -3.469 1.00 . A A . 11 GLY N 1 1
5 4441 1 1 11 GLY O O -14.050 -1.495 -3.000 1.00 . A A . 11 GLY O 1 1
5 4442 1 1 12 MET C C -15.180 -1.047 -0.523 1.00 . A A . 12 MET C 1 1
5 4443 1 1 12 MET CA C -14.311 0.145 -0.881 1.00 . A A . 12 MET CA 1 1
5 4444 1 1 12 MET CB C -14.953 0.981 -1.988 1.00 . A A . 12 MET CB 1 1
5 4445 1 1 12 MET CE C -15.826 3.371 -4.008 1.00 . A A . 12 MET CE 1 1
5 4446 1 1 12 MET CG C -14.144 2.263 -2.187 1.00 . A A . 12 MET CG 1 1
5 4447 1 1 12 MET H H -12.177 -0.060 -1.033 1.00 . A A . 12 MET H 1 1
5 4448 1 1 12 MET HA H -14.139 0.750 -0.005 1.00 . A A . 12 MET HA 1 1
5 4449 1 1 12 MET HB2 H -14.965 0.413 -2.907 1.00 . A A . 12 MET HB2 1 1
5 4450 1 1 12 MET HB3 H -15.964 1.236 -1.708 1.00 . A A . 12 MET HB3 1 1
5 4451 1 1 12 MET HE1 H -16.267 3.339 -3.025 1.00 . A A . 12 MET HE1 1 1
5 4452 1 1 12 MET HE2 H -15.798 4.396 -4.355 1.00 . A A . 12 MET HE2 1 1
5 4453 1 1 12 MET HE3 H -16.418 2.772 -4.686 1.00 . A A . 12 MET HE3 1 1
5 4454 1 1 12 MET HG2 H -14.587 3.062 -1.610 1.00 . A A . 12 MET HG2 1 1
5 4455 1 1 12 MET HG3 H -13.128 2.101 -1.857 1.00 . A A . 12 MET HG3 1 1
5 4456 1 1 12 MET N N -13.021 -0.335 -1.443 1.00 . A A . 12 MET N 1 1
5 4457 1 1 12 MET O O -16.345 -1.116 -0.861 1.00 . A A . 12 MET O 1 1
5 4458 1 1 12 MET SD S -14.143 2.714 -3.939 1.00 . A A . 12 MET SD 1 1
5 4459 1 1 13 THR C C -16.157 -2.850 1.878 1.00 . A A . 13 THR C 1 1
5 4460 1 1 13 THR CA C -15.381 -3.174 0.590 1.00 . A A . 13 THR CA 1 1
5 4461 1 1 13 THR CB C -14.306 -4.254 0.789 1.00 . A A . 13 THR CB 1 1
5 4462 1 1 13 THR CG2 C -14.047 -4.507 2.270 1.00 . A A . 13 THR CG2 1 1
5 4463 1 1 13 THR H H -13.673 -1.886 0.442 1.00 . A A . 13 THR H 1 1
5 4464 1 1 13 THR HA H -16.062 -3.470 -0.193 1.00 . A A . 13 THR HA 1 1
5 4465 1 1 13 THR HB H -13.386 -3.921 0.330 1.00 . A A . 13 THR HB 1 1
5 4466 1 1 13 THR HG1 H -14.855 -5.289 -0.762 1.00 . A A . 13 THR HG1 1 1
5 4467 1 1 13 THR HG21 H -14.961 -4.823 2.747 1.00 . A A . 13 THR HG21 1 1
5 4468 1 1 13 THR HG22 H -13.300 -5.278 2.373 1.00 . A A . 13 THR HG22 1 1
5 4469 1 1 13 THR HG23 H -13.694 -3.596 2.733 1.00 . A A . 13 THR HG23 1 1
5 4470 1 1 13 THR N N -14.613 -1.979 0.177 1.00 . A A . 13 THR N 1 1
5 4471 1 1 13 THR O O -16.723 -3.717 2.512 1.00 . A A . 13 THR O 1 1
5 4472 1 1 13 THR OG1 O -14.730 -5.461 0.174 1.00 . A A . 13 THR OG1 1 1
5 4473 1 1 14 CYS C C -16.131 -1.490 4.742 1.00 . A A . 14 CYS C 1 1
5 4474 1 1 14 CYS CA C -16.920 -1.157 3.474 1.00 . A A . 14 CYS CA 1 1
5 4475 1 1 14 CYS CB C -18.256 -1.908 3.449 1.00 . A A . 14 CYS CB 1 1
5 4476 1 1 14 CYS H H -15.724 -0.919 1.710 1.00 . A A . 14 CYS H 1 1
5 4477 1 1 14 CYS HA H -17.099 -0.095 3.428 1.00 . A A . 14 CYS HA 1 1
5 4478 1 1 14 CYS HB2 H -18.373 -2.401 2.495 1.00 . A A . 14 CYS HB2 1 1
5 4479 1 1 14 CYS HB3 H -18.271 -2.644 4.239 1.00 . A A . 14 CYS HB3 1 1
5 4480 1 1 14 CYS HG H -20.437 -1.194 3.523 1.00 . A A . 14 CYS HG 1 1
5 4481 1 1 14 CYS N N -16.185 -1.591 2.249 1.00 . A A . 14 CYS N 1 1
5 4482 1 1 14 CYS O O -16.185 -2.589 5.256 1.00 . A A . 14 CYS O 1 1
5 4483 1 1 14 CYS SG S -19.611 -0.733 3.692 1.00 . A A . 14 CYS SG 1 1
5 4484 1 1 15 ALA C C -13.691 -1.959 6.368 1.00 . A A . 15 ALA C 1 1
5 4485 1 1 15 ALA CA C -14.625 -0.754 6.505 1.00 . A A . 15 ALA CA 1 1
5 4486 1 1 15 ALA CB C -15.671 -1.013 7.586 1.00 . A A . 15 ALA CB 1 1
5 4487 1 1 15 ALA H H -15.398 0.351 4.825 1.00 . A A . 15 ALA H 1 1
5 4488 1 1 15 ALA HA H -14.059 0.130 6.752 1.00 . A A . 15 ALA HA 1 1
5 4489 1 1 15 ALA HB1 H -16.428 -0.245 7.546 1.00 . A A . 15 ALA HB1 1 1
5 4490 1 1 15 ALA HB2 H -16.127 -1.978 7.421 1.00 . A A . 15 ALA HB2 1 1
5 4491 1 1 15 ALA HB3 H -15.195 -1.001 8.555 1.00 . A A . 15 ALA HB3 1 1
5 4492 1 1 15 ALA N N -15.411 -0.530 5.257 1.00 . A A . 15 ALA N 1 1
5 4493 1 1 15 ALA O O -13.559 -2.754 7.278 1.00 . A A . 15 ALA O 1 1
5 4494 1 1 16 ALA C C -11.112 -3.037 3.942 1.00 . A A . 16 ALA C 1 1
5 4495 1 1 16 ALA CA C -12.098 -3.262 5.099 1.00 . A A . 16 ALA CA 1 1
5 4496 1 1 16 ALA CB C -12.992 -4.472 4.839 1.00 . A A . 16 ALA CB 1 1
5 4497 1 1 16 ALA H H -13.141 -1.445 4.529 1.00 . A A . 16 ALA H 1 1
5 4498 1 1 16 ALA HA H -11.552 -3.412 6.017 1.00 . A A . 16 ALA HA 1 1
5 4499 1 1 16 ALA HB1 H -13.980 -4.137 4.563 1.00 . A A . 16 ALA HB1 1 1
5 4500 1 1 16 ALA HB2 H -12.572 -5.063 4.041 1.00 . A A . 16 ALA HB2 1 1
5 4501 1 1 16 ALA HB3 H -13.053 -5.071 5.736 1.00 . A A . 16 ALA HB3 1 1
5 4502 1 1 16 ALA N N -13.032 -2.101 5.252 1.00 . A A . 16 ALA N 1 1
5 4503 1 1 16 ALA O O -10.003 -3.530 3.969 1.00 . A A . 16 ALA O 1 1
5 4504 1 1 17 CYS C C -9.190 -1.558 2.340 1.00 . A A . 17 CYS C 1 1
5 4505 1 1 17 CYS CA C -10.553 -2.053 1.800 1.00 . A A . 17 CYS CA 1 1
5 4506 1 1 17 CYS CB C -11.276 -0.996 0.938 1.00 . A A . 17 CYS CB 1 1
5 4507 1 1 17 CYS H H -12.390 -1.920 2.904 1.00 . A A . 17 CYS H 1 1
5 4508 1 1 17 CYS HA H -10.417 -2.950 1.223 1.00 . A A . 17 CYS HA 1 1
5 4509 1 1 17 CYS HB2 H -11.704 -1.481 0.075 1.00 . A A . 17 CYS HB2 1 1
5 4510 1 1 17 CYS HB3 H -12.071 -0.551 1.520 1.00 . A A . 17 CYS HB3 1 1
5 4511 1 1 17 CYS HG H -9.817 0.772 1.153 1.00 . A A . 17 CYS HG 1 1
5 4512 1 1 17 CYS N N -11.492 -2.304 2.928 1.00 . A A . 17 CYS N 1 1
5 4513 1 1 17 CYS O O -8.162 -2.098 1.984 1.00 . A A . 17 CYS O 1 1
5 4514 1 1 17 CYS SG S -10.141 0.307 0.378 1.00 . A A . 17 CYS SG 1 1
5 4515 1 1 18 PRO C C -7.360 -0.854 4.832 1.00 . A A . 18 PRO C 1 1
5 4516 1 1 18 PRO CA C -7.970 0.039 3.739 1.00 . A A . 18 PRO CA 1 1
5 4517 1 1 18 PRO CB C -8.469 1.348 4.351 1.00 . A A . 18 PRO CB 1 1
5 4518 1 1 18 PRO CD C -10.493 0.103 3.581 1.00 . A A . 18 PRO CD 1 1
5 4519 1 1 18 PRO CG C -10.007 1.311 4.392 1.00 . A A . 18 PRO CG 1 1
5 4520 1 1 18 PRO HA H -7.251 0.246 2.964 1.00 . A A . 18 PRO HA 1 1
5 4521 1 1 18 PRO HB2 H -8.078 1.452 5.354 1.00 . A A . 18 PRO HB2 1 1
5 4522 1 1 18 PRO HB3 H -8.145 2.180 3.746 1.00 . A A . 18 PRO HB3 1 1
5 4523 1 1 18 PRO HD2 H -11.083 -0.561 4.200 1.00 . A A . 18 PRO HD2 1 1
5 4524 1 1 18 PRO HD3 H -11.049 0.426 2.719 1.00 . A A . 18 PRO HD3 1 1
5 4525 1 1 18 PRO HG2 H -10.341 1.221 5.416 1.00 . A A . 18 PRO HG2 1 1
5 4526 1 1 18 PRO HG3 H -10.400 2.217 3.960 1.00 . A A . 18 PRO HG3 1 1
5 4527 1 1 18 PRO N N -9.222 -0.538 3.170 1.00 . A A . 18 PRO N 1 1
5 4528 1 1 18 PRO O O -6.278 -0.593 5.319 1.00 . A A . 18 PRO O 1 1
5 4529 1 1 19 ILE C C -6.658 -3.897 5.661 1.00 . A A . 19 ILE C 1 1
5 4530 1 1 19 ILE CA C -7.476 -2.778 6.296 1.00 . A A . 19 ILE CA 1 1
5 4531 1 1 19 ILE CB C -8.695 -3.345 7.024 1.00 . A A . 19 ILE CB 1 1
5 4532 1 1 19 ILE CD1 C -8.241 -1.844 8.965 1.00 . A A . 19 ILE CD1 1 1
5 4533 1 1 19 ILE CG1 C -9.287 -2.267 7.934 1.00 . A A . 19 ILE CG1 1 1
5 4534 1 1 19 ILE CG2 C -8.270 -4.546 7.871 1.00 . A A . 19 ILE CG2 1 1
5 4535 1 1 19 ILE H H -8.900 -2.095 4.831 1.00 . A A . 19 ILE H 1 1
5 4536 1 1 19 ILE HA H -6.868 -2.207 6.981 1.00 . A A . 19 ILE HA 1 1
5 4537 1 1 19 ILE HB H -9.434 -3.656 6.300 1.00 . A A . 19 ILE HB 1 1
5 4538 1 1 19 ILE HD11 H -7.331 -2.402 8.803 1.00 . A A . 19 ILE HD11 1 1
5 4539 1 1 19 ILE HD12 H -8.039 -0.788 8.862 1.00 . A A . 19 ILE HD12 1 1
5 4540 1 1 19 ILE HD13 H -8.614 -2.044 9.959 1.00 . A A . 19 ILE HD13 1 1
5 4541 1 1 19 ILE HG12 H -9.576 -1.411 7.339 1.00 . A A . 19 ILE HG12 1 1
5 4542 1 1 19 ILE HG13 H -10.154 -2.661 8.443 1.00 . A A . 19 ILE HG13 1 1
5 4543 1 1 19 ILE HG21 H -7.198 -4.534 7.999 1.00 . A A . 19 ILE HG21 1 1
5 4544 1 1 19 ILE HG22 H -8.748 -4.492 8.838 1.00 . A A . 19 ILE HG22 1 1
5 4545 1 1 19 ILE HG23 H -8.563 -5.459 7.374 1.00 . A A . 19 ILE HG23 1 1
5 4546 1 1 19 ILE N N -8.034 -1.893 5.230 1.00 . A A . 19 ILE N 1 1
5 4547 1 1 19 ILE O O -5.578 -4.238 6.111 1.00 . A A . 19 ILE O 1 1
5 4548 1 1 20 THR C C -5.207 -4.926 3.240 1.00 . A A . 20 THR C 1 1
5 4549 1 1 20 THR CA C -6.431 -5.537 3.908 1.00 . A A . 20 THR CA 1 1
5 4550 1 1 20 THR CB C -7.439 -6.061 2.883 1.00 . A A . 20 THR CB 1 1
5 4551 1 1 20 THR CG2 C -6.730 -6.479 1.595 1.00 . A A . 20 THR CG2 1 1
5 4552 1 1 20 THR H H -8.017 -4.148 4.249 1.00 . A A . 20 THR H 1 1
5 4553 1 1 20 THR HA H -6.148 -6.317 4.598 1.00 . A A . 20 THR HA 1 1
5 4554 1 1 20 THR HB H -8.146 -5.278 2.658 1.00 . A A . 20 THR HB 1 1
5 4555 1 1 20 THR HG1 H -8.875 -6.845 3.934 1.00 . A A . 20 THR HG1 1 1
5 4556 1 1 20 THR HG21 H -6.157 -5.643 1.218 1.00 . A A . 20 THR HG21 1 1
5 4557 1 1 20 THR HG22 H -6.071 -7.307 1.798 1.00 . A A . 20 THR HG22 1 1
5 4558 1 1 20 THR HG23 H -7.465 -6.770 0.861 1.00 . A A . 20 THR HG23 1 1
5 4559 1 1 20 THR N N -7.161 -4.456 4.602 1.00 . A A . 20 THR N 1 1
5 4560 1 1 20 THR O O -4.170 -5.548 3.120 1.00 . A A . 20 THR O 1 1
5 4561 1 1 20 THR OG1 O -8.129 -7.177 3.428 1.00 . A A . 20 THR OG1 1 1
5 4562 1 1 21 VAL C C -3.159 -2.689 3.261 1.00 . A A . 21 VAL C 1 1
5 4563 1 1 21 VAL CA C -4.178 -3.029 2.180 1.00 . A A . 21 VAL CA 1 1
5 4564 1 1 21 VAL CB C -4.781 -1.769 1.561 1.00 . A A . 21 VAL CB 1 1
5 4565 1 1 21 VAL CG1 C -3.671 -0.808 1.150 1.00 . A A . 21 VAL CG1 1 1
5 4566 1 1 21 VAL CG2 C -5.599 -2.156 0.329 1.00 . A A . 21 VAL CG2 1 1
5 4567 1 1 21 VAL H H -6.161 -3.208 2.939 1.00 . A A . 21 VAL H 1 1
5 4568 1 1 21 VAL HA H -3.750 -3.658 1.421 1.00 . A A . 21 VAL HA 1 1
5 4569 1 1 21 VAL HB H -5.424 -1.288 2.283 1.00 . A A . 21 VAL HB 1 1
5 4570 1 1 21 VAL HG11 H -2.905 -0.792 1.911 1.00 . A A . 21 VAL HG11 1 1
5 4571 1 1 21 VAL HG12 H -3.244 -1.132 0.214 1.00 . A A . 21 VAL HG12 1 1
5 4572 1 1 21 VAL HG13 H -4.084 0.182 1.033 1.00 . A A . 21 VAL HG13 1 1
5 4573 1 1 21 VAL HG21 H -5.138 -3.003 -0.158 1.00 . A A . 21 VAL HG21 1 1
5 4574 1 1 21 VAL HG22 H -6.602 -2.417 0.630 1.00 . A A . 21 VAL HG22 1 1
5 4575 1 1 21 VAL HG23 H -5.635 -1.322 -0.357 1.00 . A A . 21 VAL HG23 1 1
5 4576 1 1 21 VAL N N -5.322 -3.698 2.819 1.00 . A A . 21 VAL N 1 1
5 4577 1 1 21 VAL O O -1.970 -2.855 3.094 1.00 . A A . 21 VAL O 1 1
5 4578 1 1 22 LYS C C -1.741 -3.072 5.740 1.00 . A A . 22 LYS C 1 1
5 4579 1 1 22 LYS CA C -2.701 -1.906 5.500 1.00 . A A . 22 LYS CA 1 1
5 4580 1 1 22 LYS CB C -3.604 -1.696 6.717 1.00 . A A . 22 LYS CB 1 1
5 4581 1 1 22 LYS CD C -1.732 -1.440 8.351 1.00 . A A . 22 LYS CD 1 1
5 4582 1 1 22 LYS CE C -1.340 -0.696 9.629 1.00 . A A . 22 LYS CE 1 1
5 4583 1 1 22 LYS CG C -2.925 -0.738 7.697 1.00 . A A . 22 LYS CG 1 1
5 4584 1 1 22 LYS H H -4.599 -2.139 4.506 1.00 . A A . 22 LYS H 1 1
5 4585 1 1 22 LYS HA H -2.155 -1.002 5.282 1.00 . A A . 22 LYS HA 1 1
5 4586 1 1 22 LYS HB2 H -4.547 -1.276 6.397 1.00 . A A . 22 LYS HB2 1 1
5 4587 1 1 22 LYS HB3 H -3.778 -2.643 7.204 1.00 . A A . 22 LYS HB3 1 1
5 4588 1 1 22 LYS HD2 H -2.003 -2.458 8.593 1.00 . A A . 22 LYS HD2 1 1
5 4589 1 1 22 LYS HD3 H -0.897 -1.442 7.667 1.00 . A A . 22 LYS HD3 1 1
5 4590 1 1 22 LYS HE2 H -1.037 0.315 9.396 1.00 . A A . 22 LYS HE2 1 1
5 4591 1 1 22 LYS HE3 H -2.161 -0.692 10.330 1.00 . A A . 22 LYS HE3 1 1
5 4592 1 1 22 LYS HG2 H -2.581 0.137 7.166 1.00 . A A . 22 LYS HG2 1 1
5 4593 1 1 22 LYS HG3 H -3.629 -0.443 8.461 1.00 . A A . 22 LYS HG3 1 1
5 4594 1 1 22 LYS HZ1 H -0.430 -2.481 10.195 1.00 . A A . 22 LYS HZ1 1 1
5 4595 1 1 22 LYS HZ2 H 0.649 -1.311 9.601 1.00 . A A . 22 LYS HZ2 1 1
5 4596 1 1 22 LYS HZ3 H -0.006 -1.152 11.161 1.00 . A A . 22 LYS HZ3 1 1
5 4597 1 1 22 LYS N N -3.630 -2.240 4.387 1.00 . A A . 22 LYS N 1 1
5 4598 1 1 22 LYS NZ N -0.195 -1.468 10.189 1.00 . A A . 22 LYS NZ 1 1
5 4599 1 1 22 LYS O O -0.541 -2.899 5.809 1.00 . A A . 22 LYS O 1 1
5 4600 1 1 23 LYS C C -0.691 -5.878 4.817 1.00 . A A . 23 LYS C 1 1
5 4601 1 1 23 LYS CA C -1.373 -5.435 6.111 1.00 . A A . 23 LYS CA 1 1
5 4602 1 1 23 LYS CB C -2.302 -6.536 6.624 1.00 . A A . 23 LYS CB 1 1
5 4603 1 1 23 LYS CD C -2.775 -6.806 9.058 1.00 . A A . 23 LYS CD 1 1
5 4604 1 1 23 LYS CE C -3.250 -8.252 8.893 1.00 . A A . 23 LYS CE 1 1
5 4605 1 1 23 LYS CG C -3.124 -6.009 7.801 1.00 . A A . 23 LYS CG 1 1
5 4606 1 1 23 LYS H H -3.235 -4.382 5.813 1.00 . A A . 23 LYS H 1 1
5 4607 1 1 23 LYS HA H -0.638 -5.199 6.853 1.00 . A A . 23 LYS HA 1 1
5 4608 1 1 23 LYS HB2 H -2.966 -6.843 5.829 1.00 . A A . 23 LYS HB2 1 1
5 4609 1 1 23 LYS HB3 H -1.713 -7.381 6.948 1.00 . A A . 23 LYS HB3 1 1
5 4610 1 1 23 LYS HD2 H -1.705 -6.792 9.206 1.00 . A A . 23 LYS HD2 1 1
5 4611 1 1 23 LYS HD3 H -3.264 -6.363 9.912 1.00 . A A . 23 LYS HD3 1 1
5 4612 1 1 23 LYS HE2 H -3.236 -8.533 7.848 1.00 . A A . 23 LYS HE2 1 1
5 4613 1 1 23 LYS HE3 H -2.633 -8.921 9.472 1.00 . A A . 23 LYS HE3 1 1
5 4614 1 1 23 LYS HG2 H -2.898 -4.964 7.960 1.00 . A A . 23 LYS HG2 1 1
5 4615 1 1 23 LYS HG3 H -4.175 -6.123 7.585 1.00 . A A . 23 LYS HG3 1 1
5 4616 1 1 23 LYS HZ1 H -4.733 -7.555 10.177 1.00 . A A . 23 LYS HZ1 1 1
5 4617 1 1 23 LYS HZ2 H -5.305 -8.029 8.649 1.00 . A A . 23 LYS HZ2 1 1
5 4618 1 1 23 LYS HZ3 H -4.869 -9.204 9.791 1.00 . A A . 23 LYS HZ3 1 1
5 4619 1 1 23 LYS N N -2.261 -4.261 5.869 1.00 . A A . 23 LYS N 1 1
5 4620 1 1 23 LYS NZ N -4.644 -8.261 9.417 1.00 . A A . 23 LYS NZ 1 1
5 4621 1 1 23 LYS O O 0.362 -6.479 4.833 1.00 . A A . 23 LYS O 1 1
5 4622 1 1 24 ALA C C 0.669 -5.339 2.196 1.00 . A A . 24 ALA C 1 1
5 4623 1 1 24 ALA CA C -0.689 -6.009 2.407 1.00 . A A . 24 ALA CA 1 1
5 4624 1 1 24 ALA CB C -1.687 -5.546 1.345 1.00 . A A . 24 ALA CB 1 1
5 4625 1 1 24 ALA H H -2.130 -5.115 3.717 1.00 . A A . 24 ALA H 1 1
5 4626 1 1 24 ALA HA H -0.592 -7.077 2.374 1.00 . A A . 24 ALA HA 1 1
5 4627 1 1 24 ALA HB1 H -2.571 -5.157 1.828 1.00 . A A . 24 ALA HB1 1 1
5 4628 1 1 24 ALA HB2 H -1.238 -4.773 0.739 1.00 . A A . 24 ALA HB2 1 1
5 4629 1 1 24 ALA HB3 H -1.959 -6.382 0.718 1.00 . A A . 24 ALA HB3 1 1
5 4630 1 1 24 ALA N N -1.287 -5.594 3.703 1.00 . A A . 24 ALA N 1 1
5 4631 1 1 24 ALA O O 1.675 -5.993 2.004 1.00 . A A . 24 ALA O 1 1
5 4632 1 1 25 LEU C C 2.867 -3.369 3.240 1.00 . A A . 25 LEU C 1 1
5 4633 1 1 25 LEU CA C 1.980 -3.314 1.995 1.00 . A A . 25 LEU CA 1 1
5 4634 1 1 25 LEU CB C 1.546 -1.886 1.700 1.00 . A A . 25 LEU CB 1 1
5 4635 1 1 25 LEU CD1 C -0.878 -1.740 1.112 1.00 . A A . 25 LEU CD1 1 1
5 4636 1 1 25 LEU CD2 C 0.830 -0.767 -0.399 1.00 . A A . 25 LEU CD2 1 1
5 4637 1 1 25 LEU CG C 0.531 -1.909 0.560 1.00 . A A . 25 LEU CG 1 1
5 4638 1 1 25 LEU H H -0.127 -3.532 2.354 1.00 . A A . 25 LEU H 1 1
5 4639 1 1 25 LEU HA H 2.502 -3.719 1.143 1.00 . A A . 25 LEU HA 1 1
5 4640 1 1 25 LEU HB2 H 1.094 -1.456 2.581 1.00 . A A . 25 LEU HB2 1 1
5 4641 1 1 25 LEU HB3 H 2.402 -1.300 1.406 1.00 . A A . 25 LEU HB3 1 1
5 4642 1 1 25 LEU HD11 H -0.825 -1.389 2.131 1.00 . A A . 25 LEU HD11 1 1
5 4643 1 1 25 LEU HD12 H -1.416 -1.024 0.511 1.00 . A A . 25 LEU HD12 1 1
5 4644 1 1 25 LEU HD13 H -1.391 -2.692 1.084 1.00 . A A . 25 LEU HD13 1 1
5 4645 1 1 25 LEU HD21 H 1.890 -0.732 -0.594 1.00 . A A . 25 LEU HD21 1 1
5 4646 1 1 25 LEU HD22 H 0.295 -0.925 -1.320 1.00 . A A . 25 LEU HD22 1 1
5 4647 1 1 25 LEU HD23 H 0.515 0.165 0.048 1.00 . A A . 25 LEU HD23 1 1
5 4648 1 1 25 LEU HG H 0.597 -2.853 0.039 1.00 . A A . 25 LEU HG 1 1
5 4649 1 1 25 LEU N N 0.699 -4.038 2.212 1.00 . A A . 25 LEU N 1 1
5 4650 1 1 25 LEU O O 4.078 -3.378 3.146 1.00 . A A . 25 LEU O 1 1
5 4651 1 1 26 SER C C 3.804 -4.852 5.684 1.00 . A A . 26 SER C 1 1
5 4652 1 1 26 SER CA C 3.123 -3.490 5.634 1.00 . A A . 26 SER CA 1 1
5 4653 1 1 26 SER CB C 2.152 -3.334 6.803 1.00 . A A . 26 SER CB 1 1
5 4654 1 1 26 SER H H 1.309 -3.429 4.469 1.00 . A A . 26 SER H 1 1
5 4655 1 1 26 SER HA H 3.860 -2.694 5.643 1.00 . A A . 26 SER HA 1 1
5 4656 1 1 26 SER HB2 H 2.007 -2.290 7.017 1.00 . A A . 26 SER HB2 1 1
5 4657 1 1 26 SER HB3 H 1.203 -3.782 6.544 1.00 . A A . 26 SER HB3 1 1
5 4658 1 1 26 SER HG H 3.649 -3.897 7.909 1.00 . A A . 26 SER HG 1 1
5 4659 1 1 26 SER N N 2.286 -3.421 4.405 1.00 . A A . 26 SER N 1 1
5 4660 1 1 26 SER O O 4.790 -5.045 6.365 1.00 . A A . 26 SER O 1 1
5 4661 1 1 26 SER OG O 2.693 -3.973 7.951 1.00 . A A . 26 SER OG 1 1
5 4662 1 1 27 LYS C C 4.448 -7.465 3.555 1.00 . A A . 27 LYS C 1 1
5 4663 1 1 27 LYS CA C 3.908 -7.147 4.949 1.00 . A A . 27 LYS CA 1 1
5 4664 1 1 27 LYS CB C 2.796 -8.126 5.328 1.00 . A A . 27 LYS CB 1 1
5 4665 1 1 27 LYS CD C 2.358 -6.663 7.311 1.00 . A A . 27 LYS CD 1 1
5 4666 1 1 27 LYS CE C 1.505 -6.666 8.582 1.00 . A A . 27 LYS CE 1 1
5 4667 1 1 27 LYS CG C 2.581 -8.102 6.843 1.00 . A A . 27 LYS CG 1 1
5 4668 1 1 27 LYS H H 2.489 -5.624 4.407 1.00 . A A . 27 LYS H 1 1
5 4669 1 1 27 LYS HA H 4.695 -7.183 5.676 1.00 . A A . 27 LYS HA 1 1
5 4670 1 1 27 LYS HB2 H 1.884 -7.845 4.829 1.00 . A A . 27 LYS HB2 1 1
5 4671 1 1 27 LYS HB3 H 3.078 -9.122 5.025 1.00 . A A . 27 LYS HB3 1 1
5 4672 1 1 27 LYS HD2 H 3.313 -6.200 7.517 1.00 . A A . 27 LYS HD2 1 1
5 4673 1 1 27 LYS HD3 H 1.846 -6.108 6.540 1.00 . A A . 27 LYS HD3 1 1
5 4674 1 1 27 LYS HE2 H 1.528 -5.691 9.050 1.00 . A A . 27 LYS HE2 1 1
5 4675 1 1 27 LYS HE3 H 0.491 -6.951 8.353 1.00 . A A . 27 LYS HE3 1 1
5 4676 1 1 27 LYS HG2 H 1.717 -8.700 7.093 1.00 . A A . 27 LYS HG2 1 1
5 4677 1 1 27 LYS HG3 H 3.452 -8.506 7.335 1.00 . A A . 27 LYS HG3 1 1
5 4678 1 1 27 LYS HZ1 H 3.164 -7.535 9.491 1.00 . A A . 27 LYS HZ1 1 1
5 4679 1 1 27 LYS HZ2 H 1.751 -7.595 10.428 1.00 . A A . 27 LYS HZ2 1 1
5 4680 1 1 27 LYS HZ3 H 1.931 -8.637 9.098 1.00 . A A . 27 LYS HZ3 1 1
5 4681 1 1 27 LYS N N 3.284 -5.801 4.954 1.00 . A A . 27 LYS N 1 1
5 4682 1 1 27 LYS NZ N 2.136 -7.685 9.466 1.00 . A A . 27 LYS NZ 1 1
5 4683 1 1 27 LYS O O 5.018 -8.513 3.322 1.00 . A A . 27 LYS O 1 1
5 4684 1 1 28 VAL C C 6.185 -7.401 1.292 1.00 . A A . 28 VAL C 1 1
5 4685 1 1 28 VAL CA C 4.770 -6.819 1.244 1.00 . A A . 28 VAL CA 1 1
5 4686 1 1 28 VAL CB C 4.765 -5.450 0.558 1.00 . A A . 28 VAL CB 1 1
5 4687 1 1 28 VAL CG1 C 5.800 -4.537 1.215 1.00 . A A . 28 VAL CG1 1 1
5 4688 1 1 28 VAL CG2 C 5.111 -5.626 -0.922 1.00 . A A . 28 VAL CG2 1 1
5 4689 1 1 28 VAL H H 3.807 -5.730 2.832 1.00 . A A . 28 VAL H 1 1
5 4690 1 1 28 VAL HA H 4.106 -7.491 0.723 1.00 . A A . 28 VAL HA 1 1
5 4691 1 1 28 VAL HB H 3.784 -5.006 0.649 1.00 . A A . 28 VAL HB 1 1
5 4692 1 1 28 VAL HG11 H 5.692 -4.584 2.288 1.00 . A A . 28 VAL HG11 1 1
5 4693 1 1 28 VAL HG12 H 6.792 -4.860 0.938 1.00 . A A . 28 VAL HG12 1 1
5 4694 1 1 28 VAL HG13 H 5.646 -3.521 0.881 1.00 . A A . 28 VAL HG13 1 1
5 4695 1 1 28 VAL HG21 H 5.986 -6.252 -1.014 1.00 . A A . 28 VAL HG21 1 1
5 4696 1 1 28 VAL HG22 H 4.280 -6.090 -1.433 1.00 . A A . 28 VAL HG22 1 1
5 4697 1 1 28 VAL HG23 H 5.311 -4.660 -1.362 1.00 . A A . 28 VAL HG23 1 1
5 4698 1 1 28 VAL N N 4.270 -6.568 2.623 1.00 . A A . 28 VAL N 1 1
5 4699 1 1 28 VAL O O 6.486 -8.358 0.607 1.00 . A A . 28 VAL O 1 1
5 4700 1 1 29 GLU C C 9.383 -6.345 2.870 1.00 . A A . 29 GLU C 1 1
5 4701 1 1 29 GLU CA C 8.452 -7.367 2.206 1.00 . A A . 29 GLU CA 1 1
5 4702 1 1 29 GLU CB C 8.907 -7.619 0.767 1.00 . A A . 29 GLU CB 1 1
5 4703 1 1 29 GLU CD C 10.333 -9.555 0.088 1.00 . A A . 29 GLU CD 1 1
5 4704 1 1 29 GLU CG C 8.925 -9.123 0.504 1.00 . A A . 29 GLU CG 1 1
5 4705 1 1 29 GLU H H 6.778 -6.078 2.654 1.00 . A A . 29 GLU H 1 1
5 4706 1 1 29 GLU HA H 8.462 -8.293 2.757 1.00 . A A . 29 GLU HA 1 1
5 4707 1 1 29 GLU HB2 H 8.222 -7.139 0.083 1.00 . A A . 29 GLU HB2 1 1
5 4708 1 1 29 GLU HB3 H 9.900 -7.218 0.625 1.00 . A A . 29 GLU HB3 1 1
5 4709 1 1 29 GLU HG2 H 8.637 -9.645 1.405 1.00 . A A . 29 GLU HG2 1 1
5 4710 1 1 29 GLU HG3 H 8.228 -9.358 -0.286 1.00 . A A . 29 GLU HG3 1 1
5 4711 1 1 29 GLU N N 7.052 -6.839 2.104 1.00 . A A . 29 GLU N 1 1
5 4712 1 1 29 GLU O O 9.629 -6.393 4.059 1.00 . A A . 29 GLU O 1 1
5 4713 1 1 29 GLU OE1 O 11.260 -8.803 0.338 1.00 . A A . 29 GLU OE1 1 1
5 4714 1 1 29 GLU OE2 O 10.459 -10.632 -0.471 1.00 . A A . 29 GLU OE2 1 1
5 4715 1 1 30 GLY C C 10.097 -3.291 3.348 1.00 . A A . 30 GLY C 1 1
5 4716 1 1 30 GLY CA C 10.865 -4.429 2.675 1.00 . A A . 30 GLY CA 1 1
5 4717 1 1 30 GLY H H 9.727 -5.429 1.142 1.00 . A A . 30 GLY H 1 1
5 4718 1 1 30 GLY HA2 H 11.501 -4.911 3.403 1.00 . A A . 30 GLY HA2 1 1
5 4719 1 1 30 GLY HA3 H 11.476 -4.023 1.882 1.00 . A A . 30 GLY HA3 1 1
5 4720 1 1 30 GLY N N 9.925 -5.437 2.102 1.00 . A A . 30 GLY N 1 1
5 4721 1 1 30 GLY O O 10.681 -2.426 3.971 1.00 . A A . 30 GLY O 1 1
5 4722 1 1 31 VAL C C 8.430 -2.019 5.332 1.00 . A A . 31 VAL C 1 1
5 4723 1 1 31 VAL CA C 8.018 -2.179 3.879 1.00 . A A . 31 VAL CA 1 1
5 4724 1 1 31 VAL CB C 6.555 -2.601 3.770 1.00 . A A . 31 VAL CB 1 1
5 4725 1 1 31 VAL CG1 C 6.302 -3.802 4.680 1.00 . A A . 31 VAL CG1 1 1
5 4726 1 1 31 VAL CG2 C 5.658 -1.437 4.198 1.00 . A A . 31 VAL CG2 1 1
5 4727 1 1 31 VAL H H 8.338 -3.978 2.732 1.00 . A A . 31 VAL H 1 1
5 4728 1 1 31 VAL HA H 8.171 -1.244 3.365 1.00 . A A . 31 VAL HA 1 1
5 4729 1 1 31 VAL HB H 6.334 -2.870 2.748 1.00 . A A . 31 VAL HB 1 1
5 4730 1 1 31 VAL HG11 H 7.223 -4.349 4.820 1.00 . A A . 31 VAL HG11 1 1
5 4731 1 1 31 VAL HG12 H 5.939 -3.458 5.637 1.00 . A A . 31 VAL HG12 1 1
5 4732 1 1 31 VAL HG13 H 5.566 -4.447 4.225 1.00 . A A . 31 VAL HG13 1 1
5 4733 1 1 31 VAL HG21 H 6.190 -0.506 4.067 1.00 . A A . 31 VAL HG21 1 1
5 4734 1 1 31 VAL HG22 H 4.765 -1.430 3.592 1.00 . A A . 31 VAL HG22 1 1
5 4735 1 1 31 VAL HG23 H 5.388 -1.554 5.237 1.00 . A A . 31 VAL HG23 1 1
5 4736 1 1 31 VAL N N 8.799 -3.274 3.236 1.00 . A A . 31 VAL N 1 1
5 4737 1 1 31 VAL O O 8.696 -2.972 6.037 1.00 . A A . 31 VAL O 1 1
5 4738 1 1 32 SER C C 7.752 0.229 7.878 1.00 . A A . 32 SER C 1 1
5 4739 1 1 32 SER CA C 8.875 -0.522 7.174 1.00 . A A . 32 SER CA 1 1
5 4740 1 1 32 SER CB C 10.126 0.349 7.070 1.00 . A A . 32 SER CB 1 1
5 4741 1 1 32 SER H H 8.258 -0.067 5.168 1.00 . A A . 32 SER H 1 1
5 4742 1 1 32 SER HA H 9.098 -1.435 7.692 1.00 . A A . 32 SER HA 1 1
5 4743 1 1 32 SER HB2 H 9.850 1.388 7.132 1.00 . A A . 32 SER HB2 1 1
5 4744 1 1 32 SER HB3 H 10.800 0.108 7.881 1.00 . A A . 32 SER HB3 1 1
5 4745 1 1 32 SER HG H 11.193 0.922 5.547 1.00 . A A . 32 SER HG 1 1
5 4746 1 1 32 SER N N 8.482 -0.803 5.771 1.00 . A A . 32 SER N 1 1
5 4747 1 1 32 SER O O 7.746 0.370 9.084 1.00 . A A . 32 SER O 1 1
5 4748 1 1 32 SER OG O 10.761 0.109 5.821 1.00 . A A . 32 SER OG 1 1
5 4749 1 1 33 LYS C C 4.620 1.852 6.744 1.00 . A A . 33 LYS C 1 1
5 4750 1 1 33 LYS CA C 5.675 1.456 7.779 1.00 . A A . 33 LYS CA 1 1
5 4751 1 1 33 LYS CB C 6.340 2.693 8.391 1.00 . A A . 33 LYS CB 1 1
5 4752 1 1 33 LYS CD C 5.745 4.778 9.633 1.00 . A A . 33 LYS CD 1 1
5 4753 1 1 33 LYS CE C 6.795 5.772 9.129 1.00 . A A . 33 LYS CE 1 1
5 4754 1 1 33 LYS CG C 5.336 3.844 8.493 1.00 . A A . 33 LYS CG 1 1
5 4755 1 1 33 LYS H H 6.825 0.587 6.149 1.00 . A A . 33 LYS H 1 1
5 4756 1 1 33 LYS HA H 5.231 0.858 8.559 1.00 . A A . 33 LYS HA 1 1
5 4757 1 1 33 LYS HB2 H 6.703 2.447 9.377 1.00 . A A . 33 LYS HB2 1 1
5 4758 1 1 33 LYS HB3 H 7.168 2.995 7.768 1.00 . A A . 33 LYS HB3 1 1
5 4759 1 1 33 LYS HD2 H 4.878 5.316 9.986 1.00 . A A . 33 LYS HD2 1 1
5 4760 1 1 33 LYS HD3 H 6.163 4.196 10.441 1.00 . A A . 33 LYS HD3 1 1
5 4761 1 1 33 LYS HE2 H 7.721 5.648 9.674 1.00 . A A . 33 LYS HE2 1 1
5 4762 1 1 33 LYS HE3 H 6.959 5.644 8.070 1.00 . A A . 33 LYS HE3 1 1
5 4763 1 1 33 LYS HG2 H 5.323 4.393 7.562 1.00 . A A . 33 LYS HG2 1 1
5 4764 1 1 33 LYS HG3 H 4.353 3.446 8.691 1.00 . A A . 33 LYS HG3 1 1
5 4765 1 1 33 LYS HZ1 H 5.275 7.184 8.942 1.00 . A A . 33 LYS HZ1 1 1
5 4766 1 1 33 LYS HZ2 H 6.108 7.254 10.420 1.00 . A A . 33 LYS HZ2 1 1
5 4767 1 1 33 LYS HZ3 H 6.836 7.851 9.009 1.00 . A A . 33 LYS HZ3 1 1
5 4768 1 1 33 LYS N N 6.799 0.713 7.133 1.00 . A A . 33 LYS N 1 1
5 4769 1 1 33 LYS NZ N 6.210 7.117 9.395 1.00 . A A . 33 LYS NZ 1 1
5 4770 1 1 33 LYS O O 4.829 2.737 5.945 1.00 . A A . 33 LYS O 1 1
5 4771 1 1 34 VAL C C 1.201 2.170 6.447 1.00 . A A . 34 VAL C 1 1
5 4772 1 1 34 VAL CA C 2.431 1.565 5.764 1.00 . A A . 34 VAL CA 1 1
5 4773 1 1 34 VAL CB C 2.078 0.249 5.065 1.00 . A A . 34 VAL CB 1 1
5 4774 1 1 34 VAL CG1 C 1.040 -0.524 5.883 1.00 . A A . 34 VAL CG1 1 1
5 4775 1 1 34 VAL CG2 C 1.505 0.555 3.682 1.00 . A A . 34 VAL CG2 1 1
5 4776 1 1 34 VAL H H 3.331 0.503 7.417 1.00 . A A . 34 VAL H 1 1
5 4777 1 1 34 VAL HA H 2.827 2.259 5.045 1.00 . A A . 34 VAL HA 1 1
5 4778 1 1 34 VAL HB H 2.970 -0.352 4.960 1.00 . A A . 34 VAL HB 1 1
5 4779 1 1 34 VAL HG11 H 1.287 -0.460 6.932 1.00 . A A . 34 VAL HG11 1 1
5 4780 1 1 34 VAL HG12 H 0.061 -0.099 5.717 1.00 . A A . 34 VAL HG12 1 1
5 4781 1 1 34 VAL HG13 H 1.040 -1.559 5.576 1.00 . A A . 34 VAL HG13 1 1
5 4782 1 1 34 VAL HG21 H 1.489 1.623 3.531 1.00 . A A . 34 VAL HG21 1 1
5 4783 1 1 34 VAL HG22 H 2.122 0.092 2.928 1.00 . A A . 34 VAL HG22 1 1
5 4784 1 1 34 VAL HG23 H 0.500 0.166 3.614 1.00 . A A . 34 VAL HG23 1 1
5 4785 1 1 34 VAL N N 3.487 1.211 6.758 1.00 . A A . 34 VAL N 1 1
5 4786 1 1 34 VAL O O 1.144 2.297 7.654 1.00 . A A . 34 VAL O 1 1
5 4787 1 1 35 ASP C C -2.143 3.157 5.230 1.00 . A A . 35 ASP C 1 1
5 4788 1 1 35 ASP CA C -1.019 3.131 6.268 1.00 . A A . 35 ASP CA 1 1
5 4789 1 1 35 ASP CB C -0.628 4.553 6.667 1.00 . A A . 35 ASP CB 1 1
5 4790 1 1 35 ASP CG C -0.779 4.716 8.181 1.00 . A A . 35 ASP CG 1 1
5 4791 1 1 35 ASP H H 0.279 2.422 4.698 1.00 . A A . 35 ASP H 1 1
5 4792 1 1 35 ASP HA H -1.322 2.573 7.140 1.00 . A A . 35 ASP HA 1 1
5 4793 1 1 35 ASP HB2 H 0.398 4.737 6.383 1.00 . A A . 35 ASP HB2 1 1
5 4794 1 1 35 ASP HB3 H -1.274 5.258 6.165 1.00 . A A . 35 ASP HB3 1 1
5 4795 1 1 35 ASP N N 0.212 2.539 5.673 1.00 . A A . 35 ASP N 1 1
5 4796 1 1 35 ASP O O -1.904 3.067 4.042 1.00 . A A . 35 ASP O 1 1
5 4797 1 1 35 ASP OD1 O 0.049 4.182 8.899 1.00 . A A . 35 ASP OD1 1 1
5 4798 1 1 35 ASP OD2 O -1.720 5.373 8.595 1.00 . A A . 35 ASP OD2 1 1
5 4799 1 1 36 VAL C C -5.421 4.490 4.989 1.00 . A A . 36 VAL C 1 1
5 4800 1 1 36 VAL CA C -4.497 3.304 4.699 1.00 . A A . 36 VAL CA 1 1
5 4801 1 1 36 VAL CB C -5.230 1.982 4.918 1.00 . A A . 36 VAL CB 1 1
5 4802 1 1 36 VAL CG1 C -4.360 0.832 4.407 1.00 . A A . 36 VAL CG1 1 1
5 4803 1 1 36 VAL CG2 C -5.500 1.791 6.413 1.00 . A A . 36 VAL CG2 1 1
5 4804 1 1 36 VAL H H -3.539 3.346 6.628 1.00 . A A . 36 VAL H 1 1
5 4805 1 1 36 VAL HA H -4.126 3.355 3.689 1.00 . A A . 36 VAL HA 1 1
5 4806 1 1 36 VAL HB H -6.166 1.993 4.378 1.00 . A A . 36 VAL HB 1 1
5 4807 1 1 36 VAL HG11 H -3.504 1.233 3.885 1.00 . A A . 36 VAL HG11 1 1
5 4808 1 1 36 VAL HG12 H -4.025 0.236 5.243 1.00 . A A . 36 VAL HG12 1 1
5 4809 1 1 36 VAL HG13 H -4.936 0.216 3.733 1.00 . A A . 36 VAL HG13 1 1
5 4810 1 1 36 VAL HG21 H -5.315 2.718 6.933 1.00 . A A . 36 VAL HG21 1 1
5 4811 1 1 36 VAL HG22 H -6.528 1.495 6.558 1.00 . A A . 36 VAL HG22 1 1
5 4812 1 1 36 VAL HG23 H -4.847 1.023 6.801 1.00 . A A . 36 VAL HG23 1 1
5 4813 1 1 36 VAL N N -3.365 3.277 5.666 1.00 . A A . 36 VAL N 1 1
5 4814 1 1 36 VAL O O -5.440 5.024 6.080 1.00 . A A . 36 VAL O 1 1
5 4815 1 1 37 GLY C C -8.381 5.826 3.401 1.00 . A A . 37 GLY C 1 1
5 4816 1 1 37 GLY CA C -7.115 6.050 4.228 1.00 . A A . 37 GLY CA 1 1
5 4817 1 1 37 GLY H H -6.157 4.453 3.148 1.00 . A A . 37 GLY H 1 1
5 4818 1 1 37 GLY HA2 H -7.373 6.118 5.276 1.00 . A A . 37 GLY HA2 1 1
5 4819 1 1 37 GLY HA3 H -6.638 6.964 3.912 1.00 . A A . 37 GLY HA3 1 1
5 4820 1 1 37 GLY N N -6.188 4.902 4.018 1.00 . A A . 37 GLY N 1 1
5 4821 1 1 37 GLY O O -8.351 5.839 2.186 1.00 . A A . 37 GLY O 1 1
5 4822 1 1 38 PHE C C -11.293 6.682 2.719 1.00 . A A . 38 PHE C 1 1
5 4823 1 1 38 PHE CA C -10.756 5.371 3.296 1.00 . A A . 38 PHE CA 1 1
5 4824 1 1 38 PHE CB C -11.729 4.803 4.329 1.00 . A A . 38 PHE CB 1 1
5 4825 1 1 38 PHE CD1 C -12.518 3.336 2.441 1.00 . A A . 38 PHE CD1 1 1
5 4826 1 1 38 PHE CD2 C -12.652 2.491 4.708 1.00 . A A . 38 PHE CD2 1 1
5 4827 1 1 38 PHE CE1 C -13.060 2.139 1.962 1.00 . A A . 38 PHE CE1 1 1
5 4828 1 1 38 PHE CE2 C -13.198 1.294 4.230 1.00 . A A . 38 PHE CE2 1 1
5 4829 1 1 38 PHE CG C -12.314 3.512 3.813 1.00 . A A . 38 PHE CG 1 1
5 4830 1 1 38 PHE CZ C -13.402 1.117 2.857 1.00 . A A . 38 PHE CZ 1 1
5 4831 1 1 38 PHE H H -9.493 5.593 5.028 1.00 . A A . 38 PHE H 1 1
5 4832 1 1 38 PHE HA H -10.595 4.652 2.509 1.00 . A A . 38 PHE HA 1 1
5 4833 1 1 38 PHE HB2 H -11.203 4.616 5.254 1.00 . A A . 38 PHE HB2 1 1
5 4834 1 1 38 PHE HB3 H -12.524 5.513 4.505 1.00 . A A . 38 PHE HB3 1 1
5 4835 1 1 38 PHE HD1 H -12.254 4.124 1.750 1.00 . A A . 38 PHE HD1 1 1
5 4836 1 1 38 PHE HD2 H -12.495 2.628 5.768 1.00 . A A . 38 PHE HD2 1 1
5 4837 1 1 38 PHE HE1 H -13.210 2.005 0.903 1.00 . A A . 38 PHE HE1 1 1
5 4838 1 1 38 PHE HE2 H -13.453 0.505 4.918 1.00 . A A . 38 PHE HE2 1 1
5 4839 1 1 38 PHE HZ H -13.831 0.194 2.489 1.00 . A A . 38 PHE HZ 1 1
5 4840 1 1 38 PHE N N -9.492 5.608 4.048 1.00 . A A . 38 PHE N 1 1
5 4841 1 1 38 PHE O O -11.964 6.697 1.706 1.00 . A A . 38 PHE O 1 1
5 4842 1 1 39 GLU C C -11.076 9.291 1.386 1.00 . A A . 39 GLU C 1 1
5 4843 1 1 39 GLU CA C -11.509 9.089 2.842 1.00 . A A . 39 GLU CA 1 1
5 4844 1 1 39 GLU CB C -10.867 10.141 3.745 1.00 . A A . 39 GLU CB 1 1
5 4845 1 1 39 GLU CD C -8.749 10.247 5.067 1.00 . A A . 39 GLU CD 1 1
5 4846 1 1 39 GLU CG C -9.344 10.011 3.678 1.00 . A A . 39 GLU CG 1 1
5 4847 1 1 39 GLU H H -10.468 7.751 4.172 1.00 . A A . 39 GLU H 1 1
5 4848 1 1 39 GLU HA H -12.582 9.139 2.925 1.00 . A A . 39 GLU HA 1 1
5 4849 1 1 39 GLU HB2 H -11.160 11.127 3.414 1.00 . A A . 39 GLU HB2 1 1
5 4850 1 1 39 GLU HB3 H -11.194 9.990 4.762 1.00 . A A . 39 GLU HB3 1 1
5 4851 1 1 39 GLU HG2 H -9.083 9.020 3.337 1.00 . A A . 39 GLU HG2 1 1
5 4852 1 1 39 GLU HG3 H -8.950 10.745 2.990 1.00 . A A . 39 GLU HG3 1 1
5 4853 1 1 39 GLU N N -11.008 7.783 3.355 1.00 . A A . 39 GLU N 1 1
5 4854 1 1 39 GLU O O -11.686 10.038 0.647 1.00 . A A . 39 GLU O 1 1
5 4855 1 1 39 GLU OE1 O -8.603 11.400 5.439 1.00 . A A . 39 GLU OE1 1 1
5 4856 1 1 39 GLU OE2 O -8.448 9.272 5.734 1.00 . A A . 39 GLU OE2 1 1
5 4857 1 1 40 LYS C C -9.244 7.431 -1.054 1.00 . A A . 40 LYS C 1 1
5 4858 1 1 40 LYS CA C -9.562 8.794 -0.439 1.00 . A A . 40 LYS CA 1 1
5 4859 1 1 40 LYS CB C -8.295 9.645 -0.342 1.00 . A A . 40 LYS CB 1 1
5 4860 1 1 40 LYS CD C -8.383 11.688 -1.780 1.00 . A A . 40 LYS CD 1 1
5 4861 1 1 40 LYS CE C -9.813 11.780 -2.315 1.00 . A A . 40 LYS CE 1 1
5 4862 1 1 40 LYS CG C -7.956 10.220 -1.718 1.00 . A A . 40 LYS CG 1 1
5 4863 1 1 40 LYS H H -9.548 8.036 1.579 1.00 . A A . 40 LYS H 1 1
5 4864 1 1 40 LYS HA H -10.305 9.306 -1.026 1.00 . A A . 40 LYS HA 1 1
5 4865 1 1 40 LYS HB2 H -8.457 10.453 0.357 1.00 . A A . 40 LYS HB2 1 1
5 4866 1 1 40 LYS HB3 H -7.476 9.031 0.001 1.00 . A A . 40 LYS HB3 1 1
5 4867 1 1 40 LYS HD2 H -8.339 12.117 -0.789 1.00 . A A . 40 LYS HD2 1 1
5 4868 1 1 40 LYS HD3 H -7.719 12.229 -2.438 1.00 . A A . 40 LYS HD3 1 1
5 4869 1 1 40 LYS HE2 H -10.119 10.830 -2.730 1.00 . A A . 40 LYS HE2 1 1
5 4870 1 1 40 LYS HE3 H -10.489 12.086 -1.532 1.00 . A A . 40 LYS HE3 1 1
5 4871 1 1 40 LYS HG2 H -6.891 10.146 -1.885 1.00 . A A . 40 LYS HG2 1 1
5 4872 1 1 40 LYS HG3 H -8.479 9.662 -2.481 1.00 . A A . 40 LYS HG3 1 1
5 4873 1 1 40 LYS HZ1 H -8.999 13.498 -3.162 1.00 . A A . 40 LYS HZ1 1 1
5 4874 1 1 40 LYS HZ2 H -9.566 12.371 -4.295 1.00 . A A . 40 LYS HZ2 1 1
5 4875 1 1 40 LYS HZ3 H -10.670 13.322 -3.420 1.00 . A A . 40 LYS HZ3 1 1
5 4876 1 1 40 LYS N N -10.028 8.634 0.969 1.00 . A A . 40 LYS N 1 1
5 4877 1 1 40 LYS NZ N -9.758 12.821 -3.378 1.00 . A A . 40 LYS NZ 1 1
5 4878 1 1 40 LYS O O -8.580 7.338 -2.067 1.00 . A A . 40 LYS O 1 1
5 4879 1 1 41 ARG C C -7.972 4.928 -1.455 1.00 . A A . 41 ARG C 1 1
5 4880 1 1 41 ARG CA C -9.432 5.019 -1.006 1.00 . A A . 41 ARG CA 1 1
5 4881 1 1 41 ARG CB C -10.373 4.879 -2.200 1.00 . A A . 41 ARG CB 1 1
5 4882 1 1 41 ARG CD C -12.313 4.104 -0.826 1.00 . A A . 41 ARG CD 1 1
5 4883 1 1 41 ARG CG C -11.348 3.727 -1.951 1.00 . A A . 41 ARG CG 1 1
5 4884 1 1 41 ARG CZ C -14.424 5.302 -0.829 1.00 . A A . 41 ARG CZ 1 1
5 4885 1 1 41 ARG H H -10.247 6.465 0.363 1.00 . A A . 41 ARG H 1 1
5 4886 1 1 41 ARG HA H -9.649 4.258 -0.272 1.00 . A A . 41 ARG HA 1 1
5 4887 1 1 41 ARG HB2 H -10.926 5.798 -2.330 1.00 . A A . 41 ARG HB2 1 1
5 4888 1 1 41 ARG HB3 H -9.798 4.676 -3.090 1.00 . A A . 41 ARG HB3 1 1
5 4889 1 1 41 ARG HD2 H -12.772 3.221 -0.413 1.00 . A A . 41 ARG HD2 1 1
5 4890 1 1 41 ARG HD3 H -11.795 4.654 -0.054 1.00 . A A . 41 ARG HD3 1 1
5 4891 1 1 41 ARG HE H -13.211 5.265 -2.402 1.00 . A A . 41 ARG HE 1 1
5 4892 1 1 41 ARG HG2 H -11.906 3.528 -2.854 1.00 . A A . 41 ARG HG2 1 1
5 4893 1 1 41 ARG HG3 H -10.795 2.845 -1.666 1.00 . A A . 41 ARG HG3 1 1
5 4894 1 1 41 ARG HH11 H -13.911 4.349 0.856 1.00 . A A . 41 ARG HH11 1 1
5 4895 1 1 41 ARG HH12 H -15.432 5.176 0.897 1.00 . A A . 41 ARG HH12 1 1
5 4896 1 1 41 ARG HH21 H -15.193 6.341 -2.358 1.00 . A A . 41 ARG HH21 1 1
5 4897 1 1 41 ARG HH22 H -16.156 6.301 -0.919 1.00 . A A . 41 ARG HH22 1 1
5 4898 1 1 41 ARG N N -9.712 6.372 -0.452 1.00 . A A . 41 ARG N 1 1
5 4899 1 1 41 ARG NE N -13.343 4.962 -1.479 1.00 . A A . 41 ARG NE 1 1
5 4900 1 1 41 ARG NH1 N -14.603 4.912 0.404 1.00 . A A . 41 ARG NH1 1 1
5 4901 1 1 41 ARG NH2 N -15.328 6.039 -1.415 1.00 . A A . 41 ARG NH2 1 1
5 4902 1 1 41 ARG O O -7.679 4.617 -2.591 1.00 . A A . 41 ARG O 1 1
5 4903 1 1 42 GLU C C -4.781 4.732 0.290 1.00 . A A . 42 GLU C 1 1
5 4904 1 1 42 GLU CA C -5.609 5.143 -0.933 1.00 . A A . 42 GLU CA 1 1
5 4905 1 1 42 GLU CB C -5.252 6.565 -1.369 1.00 . A A . 42 GLU CB 1 1
5 4906 1 1 42 GLU CD C -4.003 7.710 0.466 1.00 . A A . 42 GLU CD 1 1
5 4907 1 1 42 GLU CG C -5.379 7.509 -0.172 1.00 . A A . 42 GLU CG 1 1
5 4908 1 1 42 GLU H H -7.321 5.463 0.340 1.00 . A A . 42 GLU H 1 1
5 4909 1 1 42 GLU HA H -5.452 4.454 -1.748 1.00 . A A . 42 GLU HA 1 1
5 4910 1 1 42 GLU HB2 H -4.237 6.586 -1.738 1.00 . A A . 42 GLU HB2 1 1
5 4911 1 1 42 GLU HB3 H -5.926 6.883 -2.149 1.00 . A A . 42 GLU HB3 1 1
5 4912 1 1 42 GLU HG2 H -5.766 8.462 -0.505 1.00 . A A . 42 GLU HG2 1 1
5 4913 1 1 42 GLU HG3 H -6.051 7.081 0.555 1.00 . A A . 42 GLU HG3 1 1
5 4914 1 1 42 GLU N N -7.056 5.207 -0.569 1.00 . A A . 42 GLU N 1 1
5 4915 1 1 42 GLU O O -5.135 5.032 1.412 1.00 . A A . 42 GLU O 1 1
5 4916 1 1 42 GLU OE1 O -3.024 7.329 -0.154 1.00 . A A . 42 GLU OE1 1 1
5 4917 1 1 42 GLU OE2 O -3.952 8.240 1.563 1.00 . A A . 42 GLU OE2 1 1
5 4918 1 1 43 ALA C C -1.430 4.214 1.079 1.00 . A A . 43 ALA C 1 1
5 4919 1 1 43 ALA CA C -2.841 3.654 1.260 1.00 . A A . 43 ALA CA 1 1
5 4920 1 1 43 ALA CB C -2.841 2.116 1.255 1.00 . A A . 43 ALA CB 1 1
5 4921 1 1 43 ALA H H -3.389 3.831 -0.826 1.00 . A A . 43 ALA H 1 1
5 4922 1 1 43 ALA HA H -3.276 4.022 2.175 1.00 . A A . 43 ALA HA 1 1
5 4923 1 1 43 ALA HB1 H -3.141 1.754 0.283 1.00 . A A . 43 ALA HB1 1 1
5 4924 1 1 43 ALA HB2 H -1.852 1.750 1.485 1.00 . A A . 43 ALA HB2 1 1
5 4925 1 1 43 ALA HB3 H -3.539 1.753 2.001 1.00 . A A . 43 ALA HB3 1 1
5 4926 1 1 43 ALA N N -3.677 4.059 0.090 1.00 . A A . 43 ALA N 1 1
5 4927 1 1 43 ALA O O -0.871 4.162 0.009 1.00 . A A . 43 ALA O 1 1
5 4928 1 1 44 VAL C C 1.540 4.383 2.581 1.00 . A A . 44 VAL C 1 1
5 4929 1 1 44 VAL CA C 0.528 5.318 1.941 1.00 . A A . 44 VAL CA 1 1
5 4930 1 1 44 VAL CB C 0.499 6.668 2.663 1.00 . A A . 44 VAL CB 1 1
5 4931 1 1 44 VAL CG1 C 0.497 6.442 4.176 1.00 . A A . 44 VAL CG1 1 1
5 4932 1 1 44 VAL CG2 C 1.737 7.481 2.274 1.00 . A A . 44 VAL CG2 1 1
5 4933 1 1 44 VAL H H -1.292 4.793 2.977 1.00 . A A . 44 VAL H 1 1
5 4934 1 1 44 VAL HA H 0.754 5.461 0.896 1.00 . A A . 44 VAL HA 1 1
5 4935 1 1 44 VAL HB H -0.392 7.209 2.380 1.00 . A A . 44 VAL HB 1 1
5 4936 1 1 44 VAL HG11 H 0.049 5.484 4.395 1.00 . A A . 44 VAL HG11 1 1
5 4937 1 1 44 VAL HG12 H 1.512 6.458 4.544 1.00 . A A . 44 VAL HG12 1 1
5 4938 1 1 44 VAL HG13 H -0.072 7.225 4.655 1.00 . A A . 44 VAL HG13 1 1
5 4939 1 1 44 VAL HG21 H 1.940 7.346 1.221 1.00 . A A . 44 VAL HG21 1 1
5 4940 1 1 44 VAL HG22 H 1.559 8.528 2.474 1.00 . A A . 44 VAL HG22 1 1
5 4941 1 1 44 VAL HG23 H 2.586 7.145 2.850 1.00 . A A . 44 VAL HG23 1 1
5 4942 1 1 44 VAL N N -0.840 4.752 2.107 1.00 . A A . 44 VAL N 1 1
5 4943 1 1 44 VAL O O 1.355 3.909 3.684 1.00 . A A . 44 VAL O 1 1
5 4944 1 1 45 VAL C C 4.986 3.740 2.507 1.00 . A A . 45 VAL C 1 1
5 4945 1 1 45 VAL CA C 3.588 3.137 2.440 1.00 . A A . 45 VAL CA 1 1
5 4946 1 1 45 VAL CB C 3.592 1.946 1.483 1.00 . A A . 45 VAL CB 1 1
5 4947 1 1 45 VAL CG1 C 4.237 0.747 2.180 1.00 . A A . 45 VAL CG1 1 1
5 4948 1 1 45 VAL CG2 C 2.158 1.593 1.078 1.00 . A A . 45 VAL CG2 1 1
5 4949 1 1 45 VAL H H 2.714 4.447 0.982 1.00 . A A . 45 VAL H 1 1
5 4950 1 1 45 VAL HA H 3.279 2.810 3.414 1.00 . A A . 45 VAL HA 1 1
5 4951 1 1 45 VAL HB H 4.166 2.197 0.602 1.00 . A A . 45 VAL HB 1 1
5 4952 1 1 45 VAL HG11 H 4.071 0.819 3.245 1.00 . A A . 45 VAL HG11 1 1
5 4953 1 1 45 VAL HG12 H 3.797 -0.165 1.810 1.00 . A A . 45 VAL HG12 1 1
5 4954 1 1 45 VAL HG13 H 5.298 0.742 1.981 1.00 . A A . 45 VAL HG13 1 1
5 4955 1 1 45 VAL HG21 H 1.463 2.078 1.747 1.00 . A A . 45 VAL HG21 1 1
5 4956 1 1 45 VAL HG22 H 1.977 1.931 0.068 1.00 . A A . 45 VAL HG22 1 1
5 4957 1 1 45 VAL HG23 H 2.022 0.524 1.129 1.00 . A A . 45 VAL HG23 1 1
5 4958 1 1 45 VAL N N 2.594 4.079 1.881 1.00 . A A . 45 VAL N 1 1
5 4959 1 1 45 VAL O O 5.378 4.568 1.708 1.00 . A A . 45 VAL O 1 1
5 4960 1 1 46 THR C C 7.966 2.402 3.578 1.00 . A A . 46 THR C 1 1
5 4961 1 1 46 THR CA C 7.155 3.682 3.605 1.00 . A A . 46 THR CA 1 1
5 4962 1 1 46 THR CB C 7.231 4.365 4.975 1.00 . A A . 46 THR CB 1 1
5 4963 1 1 46 THR CG2 C 8.663 4.294 5.512 1.00 . A A . 46 THR CG2 1 1
5 4964 1 1 46 THR H H 5.391 2.556 4.020 1.00 . A A . 46 THR H 1 1
5 4965 1 1 46 THR HA H 7.457 4.348 2.819 1.00 . A A . 46 THR HA 1 1
5 4966 1 1 46 THR HB H 6.569 3.864 5.664 1.00 . A A . 46 THR HB 1 1
5 4967 1 1 46 THR HG1 H 6.631 6.060 5.718 1.00 . A A . 46 THR HG1 1 1
5 4968 1 1 46 THR HG21 H 9.359 4.317 4.686 1.00 . A A . 46 THR HG21 1 1
5 4969 1 1 46 THR HG22 H 8.848 5.137 6.161 1.00 . A A . 46 THR HG22 1 1
5 4970 1 1 46 THR HG23 H 8.794 3.377 6.068 1.00 . A A . 46 THR HG23 1 1
5 4971 1 1 46 THR N N 5.745 3.257 3.440 1.00 . A A . 46 THR N 1 1
5 4972 1 1 46 THR O O 7.488 1.377 4.014 1.00 . A A . 46 THR O 1 1
5 4973 1 1 46 THR OG1 O 6.840 5.725 4.843 1.00 . A A . 46 THR OG1 1 1
5 4974 1 1 47 PHE C C 11.317 1.268 2.599 1.00 . A A . 47 PHE C 1 1
5 4975 1 1 47 PHE CA C 9.878 1.110 3.017 1.00 . A A . 47 PHE CA 1 1
5 4976 1 1 47 PHE CB C 9.142 0.286 1.964 1.00 . A A . 47 PHE CB 1 1
5 4977 1 1 47 PHE CD1 C 10.466 0.756 -0.146 1.00 . A A . 47 PHE CD1 1 1
5 4978 1 1 47 PHE CD2 C 8.272 1.763 0.118 1.00 . A A . 47 PHE CD2 1 1
5 4979 1 1 47 PHE CE1 C 10.601 1.377 -1.390 1.00 . A A . 47 PHE CE1 1 1
5 4980 1 1 47 PHE CE2 C 8.410 2.384 -1.128 1.00 . A A . 47 PHE CE2 1 1
5 4981 1 1 47 PHE CG C 9.298 0.949 0.613 1.00 . A A . 47 PHE CG 1 1
5 4982 1 1 47 PHE CZ C 9.571 2.191 -1.882 1.00 . A A . 47 PHE CZ 1 1
5 4983 1 1 47 PHE H H 9.545 3.217 2.673 1.00 . A A . 47 PHE H 1 1
5 4984 1 1 47 PHE HA H 9.819 0.623 3.965 1.00 . A A . 47 PHE HA 1 1
5 4985 1 1 47 PHE HB2 H 9.558 -0.710 1.930 1.00 . A A . 47 PHE HB2 1 1
5 4986 1 1 47 PHE HB3 H 8.094 0.231 2.218 1.00 . A A . 47 PHE HB3 1 1
5 4987 1 1 47 PHE HD1 H 11.262 0.128 0.225 1.00 . A A . 47 PHE HD1 1 1
5 4988 1 1 47 PHE HD2 H 7.375 1.913 0.699 1.00 . A A . 47 PHE HD2 1 1
5 4989 1 1 47 PHE HE1 H 11.502 1.226 -1.970 1.00 . A A . 47 PHE HE1 1 1
5 4990 1 1 47 PHE HE2 H 7.617 3.012 -1.509 1.00 . A A . 47 PHE HE2 1 1
5 4991 1 1 47 PHE HZ H 9.671 2.669 -2.844 1.00 . A A . 47 PHE HZ 1 1
5 4992 1 1 47 PHE N N 9.152 2.402 3.053 1.00 . A A . 47 PHE N 1 1
5 4993 1 1 47 PHE O O 11.790 2.346 2.318 1.00 . A A . 47 PHE O 1 1
5 4994 1 1 48 ASP C C 13.467 -0.382 0.670 1.00 . A A . 48 ASP C 1 1
5 4995 1 1 48 ASP CA C 13.409 0.185 2.082 1.00 . A A . 48 ASP CA 1 1
5 4996 1 1 48 ASP CB C 14.161 -0.712 3.067 1.00 . A A . 48 ASP CB 1 1
5 4997 1 1 48 ASP CG C 14.181 -0.052 4.448 1.00 . A A . 48 ASP CG 1 1
5 4998 1 1 48 ASP H H 11.552 -0.693 2.726 1.00 . A A . 48 ASP H 1 1
5 4999 1 1 48 ASP HA H 13.795 1.187 2.109 1.00 . A A . 48 ASP HA 1 1
5 5000 1 1 48 ASP HB2 H 13.667 -1.670 3.131 1.00 . A A . 48 ASP HB2 1 1
5 5001 1 1 48 ASP HB3 H 15.175 -0.852 2.724 1.00 . A A . 48 ASP HB3 1 1
5 5002 1 1 48 ASP N N 11.994 0.163 2.519 1.00 . A A . 48 ASP N 1 1
5 5003 1 1 48 ASP O O 13.053 -1.496 0.418 1.00 . A A . 48 ASP O 1 1
5 5004 1 1 48 ASP OD1 O 13.133 0.395 4.884 1.00 . A A . 48 ASP OD1 1 1
5 5005 1 1 48 ASP OD2 O 15.244 -0.007 5.045 1.00 . A A . 48 ASP OD2 1 1
5 5006 1 1 49 ASP C C 14.919 -1.283 -1.832 1.00 . A A . 49 ASP C 1 1
5 5007 1 1 49 ASP CA C 13.971 -0.087 -1.672 1.00 . A A . 49 ASP CA 1 1
5 5008 1 1 49 ASP CB C 14.462 1.115 -2.478 1.00 . A A . 49 ASP CB 1 1
5 5009 1 1 49 ASP CG C 14.961 0.653 -3.849 1.00 . A A . 49 ASP CG 1 1
5 5010 1 1 49 ASP H H 14.239 1.302 -0.037 1.00 . A A . 49 ASP H 1 1
5 5011 1 1 49 ASP HA H 12.974 -0.353 -1.987 1.00 . A A . 49 ASP HA 1 1
5 5012 1 1 49 ASP HB2 H 13.648 1.813 -2.607 1.00 . A A . 49 ASP HB2 1 1
5 5013 1 1 49 ASP HB3 H 15.268 1.597 -1.946 1.00 . A A . 49 ASP HB3 1 1
5 5014 1 1 49 ASP N N 13.936 0.392 -0.261 1.00 . A A . 49 ASP N 1 1
5 5015 1 1 49 ASP O O 15.038 -1.850 -2.900 1.00 . A A . 49 ASP O 1 1
5 5016 1 1 49 ASP OD1 O 16.136 0.344 -3.957 1.00 . A A . 49 ASP OD1 1 1
5 5017 1 1 49 ASP OD2 O 14.159 0.617 -4.768 1.00 . A A . 49 ASP OD2 1 1
5 5018 1 1 50 THR C C 15.750 -4.150 -0.891 1.00 . A A . 50 THR C 1 1
5 5019 1 1 50 THR CA C 16.526 -2.828 -0.890 1.00 . A A . 50 THR CA 1 1
5 5020 1 1 50 THR CB C 17.412 -2.728 0.353 1.00 . A A . 50 THR CB 1 1
5 5021 1 1 50 THR CG2 C 18.206 -1.422 0.311 1.00 . A A . 50 THR CG2 1 1
5 5022 1 1 50 THR H H 15.487 -1.201 0.062 1.00 . A A . 50 THR H 1 1
5 5023 1 1 50 THR HA H 17.131 -2.745 -1.779 1.00 . A A . 50 THR HA 1 1
5 5024 1 1 50 THR HB H 18.098 -3.561 0.374 1.00 . A A . 50 THR HB 1 1
5 5025 1 1 50 THR HG1 H 16.932 -3.440 2.100 1.00 . A A . 50 THR HG1 1 1
5 5026 1 1 50 THR HG21 H 18.791 -1.386 -0.596 1.00 . A A . 50 THR HG21 1 1
5 5027 1 1 50 THR HG22 H 17.523 -0.585 0.332 1.00 . A A . 50 THR HG22 1 1
5 5028 1 1 50 THR HG23 H 18.863 -1.372 1.166 1.00 . A A . 50 THR HG23 1 1
5 5029 1 1 50 THR N N 15.592 -1.670 -0.788 1.00 . A A . 50 THR N 1 1
5 5030 1 1 50 THR O O 16.232 -5.160 -1.366 1.00 . A A . 50 THR O 1 1
5 5031 1 1 50 THR OG1 O 16.597 -2.754 1.517 1.00 . A A . 50 THR OG1 1 1
5 5032 1 1 51 LYS C C 12.347 -5.196 -0.864 1.00 . A A . 51 LYS C 1 1
5 5033 1 1 51 LYS CA C 13.763 -5.425 -0.329 1.00 . A A . 51 LYS CA 1 1
5 5034 1 1 51 LYS CB C 13.716 -5.824 1.146 1.00 . A A . 51 LYS CB 1 1
5 5035 1 1 51 LYS CD C 14.712 -7.450 2.757 1.00 . A A . 51 LYS CD 1 1
5 5036 1 1 51 LYS CE C 16.047 -7.855 3.384 1.00 . A A . 51 LYS CE 1 1
5 5037 1 1 51 LYS CG C 14.970 -6.626 1.496 1.00 . A A . 51 LYS CG 1 1
5 5038 1 1 51 LYS H H 14.183 -3.337 0.024 1.00 . A A . 51 LYS H 1 1
5 5039 1 1 51 LYS HA H 14.260 -6.192 -0.899 1.00 . A A . 51 LYS HA 1 1
5 5040 1 1 51 LYS HB2 H 13.673 -4.934 1.758 1.00 . A A . 51 LYS HB2 1 1
5 5041 1 1 51 LYS HB3 H 12.841 -6.429 1.327 1.00 . A A . 51 LYS HB3 1 1
5 5042 1 1 51 LYS HD2 H 14.145 -6.860 3.463 1.00 . A A . 51 LYS HD2 1 1
5 5043 1 1 51 LYS HD3 H 14.154 -8.338 2.499 1.00 . A A . 51 LYS HD3 1 1
5 5044 1 1 51 LYS HE2 H 16.842 -7.775 2.656 1.00 . A A . 51 LYS HE2 1 1
5 5045 1 1 51 LYS HE3 H 16.260 -7.243 4.246 1.00 . A A . 51 LYS HE3 1 1
5 5046 1 1 51 LYS HG2 H 15.215 -7.286 0.677 1.00 . A A . 51 LYS HG2 1 1
5 5047 1 1 51 LYS HG3 H 15.793 -5.950 1.672 1.00 . A A . 51 LYS HG3 1 1
5 5048 1 1 51 LYS HZ1 H 15.036 -9.344 4.430 1.00 . A A . 51 LYS HZ1 1 1
5 5049 1 1 51 LYS HZ2 H 15.706 -9.863 2.958 1.00 . A A . 51 LYS HZ2 1 1
5 5050 1 1 51 LYS HZ3 H 16.710 -9.602 4.300 1.00 . A A . 51 LYS HZ3 1 1
5 5051 1 1 51 LYS N N 14.555 -4.159 -0.359 1.00 . A A . 51 LYS N 1 1
5 5052 1 1 51 LYS NZ N 15.861 -9.273 3.799 1.00 . A A . 51 LYS NZ 1 1
5 5053 1 1 51 LYS O O 11.538 -6.101 -0.914 1.00 . A A . 51 LYS O 1 1
5 5054 1 1 52 ALA C C 10.701 -2.444 -2.644 1.00 . A A . 52 ALA C 1 1
5 5055 1 1 52 ALA CA C 10.676 -3.713 -1.797 1.00 . A A . 52 ALA CA 1 1
5 5056 1 1 52 ALA CB C 9.795 -3.515 -0.564 1.00 . A A . 52 ALA CB 1 1
5 5057 1 1 52 ALA H H 12.707 -3.280 -1.219 1.00 . A A . 52 ALA H 1 1
5 5058 1 1 52 ALA HA H 10.315 -4.546 -2.378 1.00 . A A . 52 ALA HA 1 1
5 5059 1 1 52 ALA HB1 H 10.418 -3.353 0.303 1.00 . A A . 52 ALA HB1 1 1
5 5060 1 1 52 ALA HB2 H 9.155 -2.658 -0.713 1.00 . A A . 52 ALA HB2 1 1
5 5061 1 1 52 ALA HB3 H 9.187 -4.395 -0.411 1.00 . A A . 52 ALA HB3 1 1
5 5062 1 1 52 ALA N N 12.041 -3.996 -1.265 1.00 . A A . 52 ALA N 1 1
5 5063 1 1 52 ALA O O 11.749 -1.952 -3.012 1.00 . A A . 52 ALA O 1 1
5 5064 1 1 53 SER C C 8.077 -0.295 -4.098 1.00 . A A . 53 SER C 1 1
5 5065 1 1 53 SER CA C 9.522 -0.673 -3.783 1.00 . A A . 53 SER CA 1 1
5 5066 1 1 53 SER CB C 10.275 -1.031 -5.064 1.00 . A A . 53 SER CB 1 1
5 5067 1 1 53 SER H H 8.719 -2.323 -2.654 1.00 . A A . 53 SER H 1 1
5 5068 1 1 53 SER HA H 10.021 0.134 -3.275 1.00 . A A . 53 SER HA 1 1
5 5069 1 1 53 SER HB2 H 11.335 -1.042 -4.869 1.00 . A A . 53 SER HB2 1 1
5 5070 1 1 53 SER HB3 H 9.964 -2.011 -5.402 1.00 . A A . 53 SER HB3 1 1
5 5071 1 1 53 SER HG H 10.511 -0.278 -6.841 1.00 . A A . 53 SER HG 1 1
5 5072 1 1 53 SER N N 9.556 -1.911 -2.959 1.00 . A A . 53 SER N 1 1
5 5073 1 1 53 SER O O 7.180 -1.108 -4.009 1.00 . A A . 53 SER O 1 1
5 5074 1 1 53 SER OG O 9.992 -0.061 -6.063 1.00 . A A . 53 SER OG 1 1
5 5075 1 1 54 VAL C C 5.752 0.288 -5.614 1.00 . A A . 54 VAL C 1 1
5 5076 1 1 54 VAL CA C 6.458 1.362 -4.784 1.00 . A A . 54 VAL CA 1 1
5 5077 1 1 54 VAL CB C 6.620 2.646 -5.593 1.00 . A A . 54 VAL CB 1 1
5 5078 1 1 54 VAL CG1 C 7.079 2.308 -7.014 1.00 . A A . 54 VAL CG1 1 1
5 5079 1 1 54 VAL CG2 C 5.275 3.365 -5.646 1.00 . A A . 54 VAL CG2 1 1
5 5080 1 1 54 VAL H H 8.583 1.573 -4.523 1.00 . A A . 54 VAL H 1 1
5 5081 1 1 54 VAL HA H 5.906 1.564 -3.881 1.00 . A A . 54 VAL HA 1 1
5 5082 1 1 54 VAL HB H 7.353 3.282 -5.118 1.00 . A A . 54 VAL HB 1 1
5 5083 1 1 54 VAL HG11 H 6.352 1.663 -7.484 1.00 . A A . 54 VAL HG11 1 1
5 5084 1 1 54 VAL HG12 H 7.177 3.218 -7.587 1.00 . A A . 54 VAL HG12 1 1
5 5085 1 1 54 VAL HG13 H 8.033 1.804 -6.973 1.00 . A A . 54 VAL HG13 1 1
5 5086 1 1 54 VAL HG21 H 4.566 2.840 -5.025 1.00 . A A . 54 VAL HG21 1 1
5 5087 1 1 54 VAL HG22 H 5.391 4.375 -5.284 1.00 . A A . 54 VAL HG22 1 1
5 5088 1 1 54 VAL HG23 H 4.916 3.385 -6.665 1.00 . A A . 54 VAL HG23 1 1
5 5089 1 1 54 VAL N N 7.845 0.932 -4.463 1.00 . A A . 54 VAL N 1 1
5 5090 1 1 54 VAL O O 4.579 0.029 -5.444 1.00 . A A . 54 VAL O 1 1
5 5091 1 1 55 GLN C C 5.239 -2.488 -6.450 1.00 . A A . 55 GLN C 1 1
5 5092 1 1 55 GLN CA C 5.841 -1.402 -7.346 1.00 . A A . 55 GLN CA 1 1
5 5093 1 1 55 GLN CB C 6.996 -1.965 -8.177 1.00 . A A . 55 GLN CB 1 1
5 5094 1 1 55 GLN CD C 7.213 -4.263 -9.124 1.00 . A A . 55 GLN CD 1 1
5 5095 1 1 55 GLN CG C 6.456 -2.938 -9.226 1.00 . A A . 55 GLN CG 1 1
5 5096 1 1 55 GLN H H 7.410 -0.117 -6.625 1.00 . A A . 55 GLN H 1 1
5 5097 1 1 55 GLN HA H 5.088 -0.982 -7.994 1.00 . A A . 55 GLN HA 1 1
5 5098 1 1 55 GLN HB2 H 7.511 -1.154 -8.670 1.00 . A A . 55 GLN HB2 1 1
5 5099 1 1 55 GLN HB3 H 7.684 -2.486 -7.528 1.00 . A A . 55 GLN HB3 1 1
5 5100 1 1 55 GLN HE21 H 5.870 -5.276 -10.176 1.00 . A A . 55 GLN HE21 1 1
5 5101 1 1 55 GLN HE22 H 7.197 -6.182 -9.629 1.00 . A A . 55 GLN HE22 1 1
5 5102 1 1 55 GLN HG2 H 5.403 -3.107 -9.053 1.00 . A A . 55 GLN HG2 1 1
5 5103 1 1 55 GLN HG3 H 6.599 -2.520 -10.211 1.00 . A A . 55 GLN HG3 1 1
5 5104 1 1 55 GLN N N 6.464 -0.341 -6.507 1.00 . A A . 55 GLN N 1 1
5 5105 1 1 55 GLN NE2 N 6.719 -5.329 -9.690 1.00 . A A . 55 GLN NE2 1 1
5 5106 1 1 55 GLN O O 4.105 -2.888 -6.618 1.00 . A A . 55 GLN O 1 1
5 5107 1 1 55 GLN OE1 O 8.266 -4.329 -8.521 1.00 . A A . 55 GLN OE1 1 1
5 5108 1 1 56 LYS C C 4.396 -3.463 -3.659 1.00 . A A . 56 LYS C 1 1
5 5109 1 1 56 LYS CA C 5.472 -4.028 -4.592 1.00 . A A . 56 LYS CA 1 1
5 5110 1 1 56 LYS CB C 6.684 -4.507 -3.790 1.00 . A A . 56 LYS CB 1 1
5 5111 1 1 56 LYS CD C 6.710 -6.650 -5.075 1.00 . A A . 56 LYS CD 1 1
5 5112 1 1 56 LYS CE C 7.898 -7.610 -5.157 1.00 . A A . 56 LYS CE 1 1
5 5113 1 1 56 LYS CG C 6.650 -6.033 -3.677 1.00 . A A . 56 LYS CG 1 1
5 5114 1 1 56 LYS H H 6.908 -2.633 -5.386 1.00 . A A . 56 LYS H 1 1
5 5115 1 1 56 LYS HA H 5.069 -4.845 -5.169 1.00 . A A . 56 LYS HA 1 1
5 5116 1 1 56 LYS HB2 H 7.591 -4.202 -4.292 1.00 . A A . 56 LYS HB2 1 1
5 5117 1 1 56 LYS HB3 H 6.656 -4.074 -2.801 1.00 . A A . 56 LYS HB3 1 1
5 5118 1 1 56 LYS HD2 H 5.795 -7.191 -5.270 1.00 . A A . 56 LYS HD2 1 1
5 5119 1 1 56 LYS HD3 H 6.830 -5.868 -5.809 1.00 . A A . 56 LYS HD3 1 1
5 5120 1 1 56 LYS HE2 H 8.827 -7.064 -5.068 1.00 . A A . 56 LYS HE2 1 1
5 5121 1 1 56 LYS HE3 H 7.827 -8.364 -4.389 1.00 . A A . 56 LYS HE3 1 1
5 5122 1 1 56 LYS HG2 H 7.497 -6.371 -3.097 1.00 . A A . 56 LYS HG2 1 1
5 5123 1 1 56 LYS HG3 H 5.736 -6.338 -3.190 1.00 . A A . 56 LYS HG3 1 1
5 5124 1 1 56 LYS HZ1 H 7.398 -7.555 -7.178 1.00 . A A . 56 LYS HZ1 1 1
5 5125 1 1 56 LYS HZ2 H 8.736 -8.540 -6.821 1.00 . A A . 56 LYS HZ2 1 1
5 5126 1 1 56 LYS HZ3 H 7.164 -9.068 -6.449 1.00 . A A . 56 LYS HZ3 1 1
5 5127 1 1 56 LYS N N 5.995 -2.967 -5.499 1.00 . A A . 56 LYS N 1 1
5 5128 1 1 56 LYS NZ N 7.791 -8.241 -6.503 1.00 . A A . 56 LYS NZ 1 1
5 5129 1 1 56 LYS O O 3.552 -4.188 -3.173 1.00 . A A . 56 LYS O 1 1
5 5130 1 1 57 LEU C C 2.006 -1.675 -3.239 1.00 . A A . 57 LEU C 1 1
5 5131 1 1 57 LEU CA C 3.350 -1.608 -2.521 1.00 . A A . 57 LEU CA 1 1
5 5132 1 1 57 LEU CB C 3.751 -0.155 -2.297 1.00 . A A . 57 LEU CB 1 1
5 5133 1 1 57 LEU CD1 C 5.529 1.404 -1.588 1.00 . A A . 57 LEU CD1 1 1
5 5134 1 1 57 LEU CD2 C 5.286 -0.783 -0.417 1.00 . A A . 57 LEU CD2 1 1
5 5135 1 1 57 LEU CG C 5.181 -0.069 -1.768 1.00 . A A . 57 LEU CG 1 1
5 5136 1 1 57 LEU H H 5.074 -1.593 -3.814 1.00 . A A . 57 LEU H 1 1
5 5137 1 1 57 LEU HA H 3.312 -2.139 -1.583 1.00 . A A . 57 LEU HA 1 1
5 5138 1 1 57 LEU HB2 H 3.685 0.380 -3.233 1.00 . A A . 57 LEU HB2 1 1
5 5139 1 1 57 LEU HB3 H 3.079 0.294 -1.582 1.00 . A A . 57 LEU HB3 1 1
5 5140 1 1 57 LEU HD11 H 4.734 2.010 -2.001 1.00 . A A . 57 LEU HD11 1 1
5 5141 1 1 57 LEU HD12 H 5.638 1.622 -0.537 1.00 . A A . 57 LEU HD12 1 1
5 5142 1 1 57 LEU HD13 H 6.450 1.620 -2.103 1.00 . A A . 57 LEU HD13 1 1
5 5143 1 1 57 LEU HD21 H 4.358 -0.671 0.122 1.00 . A A . 57 LEU HD21 1 1
5 5144 1 1 57 LEU HD22 H 5.486 -1.833 -0.577 1.00 . A A . 57 LEU HD22 1 1
5 5145 1 1 57 LEU HD23 H 6.091 -0.348 0.158 1.00 . A A . 57 LEU HD23 1 1
5 5146 1 1 57 LEU HG H 5.864 -0.522 -2.476 1.00 . A A . 57 LEU HG 1 1
5 5147 1 1 57 LEU N N 4.399 -2.179 -3.411 1.00 . A A . 57 LEU N 1 1
5 5148 1 1 57 LEU O O 1.057 -2.262 -2.759 1.00 . A A . 57 LEU O 1 1
5 5149 1 1 58 THR C C 0.312 -2.587 -5.469 1.00 . A A . 58 THR C 1 1
5 5150 1 1 58 THR CA C 0.664 -1.130 -5.176 1.00 . A A . 58 THR CA 1 1
5 5151 1 1 58 THR CB C 0.970 -0.376 -6.471 1.00 . A A . 58 THR CB 1 1
5 5152 1 1 58 THR CG2 C -0.144 -0.628 -7.488 1.00 . A A . 58 THR CG2 1 1
5 5153 1 1 58 THR H H 2.714 -0.634 -4.770 1.00 . A A . 58 THR H 1 1
5 5154 1 1 58 THR HA H -0.133 -0.643 -4.637 1.00 . A A . 58 THR HA 1 1
5 5155 1 1 58 THR HB H 1.907 -0.724 -6.878 1.00 . A A . 58 THR HB 1 1
5 5156 1 1 58 THR HG1 H 1.970 1.286 -6.332 1.00 . A A . 58 THR HG1 1 1
5 5157 1 1 58 THR HG21 H -1.096 -0.655 -6.980 1.00 . A A . 58 THR HG21 1 1
5 5158 1 1 58 THR HG22 H -0.150 0.167 -8.220 1.00 . A A . 58 THR HG22 1 1
5 5159 1 1 58 THR HG23 H 0.027 -1.573 -7.984 1.00 . A A . 58 THR HG23 1 1
5 5160 1 1 58 THR N N 1.930 -1.089 -4.401 1.00 . A A . 58 THR N 1 1
5 5161 1 1 58 THR O O -0.842 -2.952 -5.571 1.00 . A A . 58 THR O 1 1
5 5162 1 1 58 THR OG1 O 1.059 1.015 -6.197 1.00 . A A . 58 THR OG1 1 1
5 5163 1 1 59 LYS C C 0.603 -5.549 -4.586 1.00 . A A . 59 LYS C 1 1
5 5164 1 1 59 LYS CA C 1.047 -4.855 -5.871 1.00 . A A . 59 LYS CA 1 1
5 5165 1 1 59 LYS CB C 2.383 -5.416 -6.358 1.00 . A A . 59 LYS CB 1 1
5 5166 1 1 59 LYS CD C 3.417 -7.360 -7.533 1.00 . A A . 59 LYS CD 1 1
5 5167 1 1 59 LYS CE C 3.203 -8.431 -8.604 1.00 . A A . 59 LYS CE 1 1
5 5168 1 1 59 LYS CG C 2.134 -6.545 -7.359 1.00 . A A . 59 LYS CG 1 1
5 5169 1 1 59 LYS H H 2.225 -3.112 -5.509 1.00 . A A . 59 LYS H 1 1
5 5170 1 1 59 LYS HA H 0.301 -4.953 -6.632 1.00 . A A . 59 LYS HA 1 1
5 5171 1 1 59 LYS HB2 H 2.950 -4.630 -6.834 1.00 . A A . 59 LYS HB2 1 1
5 5172 1 1 59 LYS HB3 H 2.939 -5.801 -5.516 1.00 . A A . 59 LYS HB3 1 1
5 5173 1 1 59 LYS HD2 H 4.221 -6.703 -7.833 1.00 . A A . 59 LYS HD2 1 1
5 5174 1 1 59 LYS HD3 H 3.670 -7.835 -6.598 1.00 . A A . 59 LYS HD3 1 1
5 5175 1 1 59 LYS HE2 H 2.256 -8.930 -8.450 1.00 . A A . 59 LYS HE2 1 1
5 5176 1 1 59 LYS HE3 H 3.243 -7.993 -9.590 1.00 . A A . 59 LYS HE3 1 1
5 5177 1 1 59 LYS HG2 H 1.345 -7.186 -6.992 1.00 . A A . 59 LYS HG2 1 1
5 5178 1 1 59 LYS HG3 H 1.845 -6.126 -8.311 1.00 . A A . 59 LYS HG3 1 1
5 5179 1 1 59 LYS HZ1 H 5.122 -8.903 -7.948 1.00 . A A . 59 LYS HZ1 1 1
5 5180 1 1 59 LYS HZ2 H 4.016 -10.189 -7.842 1.00 . A A . 59 LYS HZ2 1 1
5 5181 1 1 59 LYS HZ3 H 4.647 -9.730 -9.351 1.00 . A A . 59 LYS HZ3 1 1
5 5182 1 1 59 LYS N N 1.308 -3.424 -5.598 1.00 . A A . 59 LYS N 1 1
5 5183 1 1 59 LYS NZ N 4.332 -9.385 -8.423 1.00 . A A . 59 LYS NZ 1 1
5 5184 1 1 59 LYS O O -0.051 -6.570 -4.616 1.00 . A A . 59 LYS O 1 1
5 5185 1 1 60 ALA C C -0.953 -5.394 -1.961 1.00 . A A . 60 ALA C 1 1
5 5186 1 1 60 ALA CA C 0.541 -5.621 -2.174 1.00 . A A . 60 ALA CA 1 1
5 5187 1 1 60 ALA CB C 1.361 -4.914 -1.094 1.00 . A A . 60 ALA CB 1 1
5 5188 1 1 60 ALA H H 1.477 -4.181 -3.447 1.00 . A A . 60 ALA H 1 1
5 5189 1 1 60 ALA HA H 0.764 -6.668 -2.188 1.00 . A A . 60 ALA HA 1 1
5 5190 1 1 60 ALA HB1 H 1.746 -3.983 -1.486 1.00 . A A . 60 ALA HB1 1 1
5 5191 1 1 60 ALA HB2 H 0.733 -4.712 -0.239 1.00 . A A . 60 ALA HB2 1 1
5 5192 1 1 60 ALA HB3 H 2.184 -5.546 -0.796 1.00 . A A . 60 ALA HB3 1 1
5 5193 1 1 60 ALA N N 0.952 -4.999 -3.454 1.00 . A A . 60 ALA N 1 1
5 5194 1 1 60 ALA O O -1.689 -6.304 -1.636 1.00 . A A . 60 ALA O 1 1
5 5195 1 1 61 THR C C -3.580 -4.575 -3.193 1.00 . A A . 61 THR C 1 1
5 5196 1 1 61 THR CA C -2.869 -3.931 -2.017 1.00 . A A . 61 THR CA 1 1
5 5197 1 1 61 THR CB C -3.019 -2.408 -2.050 1.00 . A A . 61 THR CB 1 1
5 5198 1 1 61 THR CG2 C -2.475 -1.863 -3.371 1.00 . A A . 61 THR CG2 1 1
5 5199 1 1 61 THR H H -0.810 -3.476 -2.464 1.00 . A A . 61 THR H 1 1
5 5200 1 1 61 THR HA H -3.229 -4.330 -1.090 1.00 . A A . 61 THR HA 1 1
5 5201 1 1 61 THR HB H -2.465 -1.974 -1.233 1.00 . A A . 61 THR HB 1 1
5 5202 1 1 61 THR HG1 H -4.765 -2.018 -2.812 1.00 . A A . 61 THR HG1 1 1
5 5203 1 1 61 THR HG21 H -2.951 -2.372 -4.195 1.00 . A A . 61 THR HG21 1 1
5 5204 1 1 61 THR HG22 H -2.682 -0.805 -3.435 1.00 . A A . 61 THR HG22 1 1
5 5205 1 1 61 THR HG23 H -1.408 -2.022 -3.416 1.00 . A A . 61 THR HG23 1 1
5 5206 1 1 61 THR N N -1.414 -4.193 -2.174 1.00 . A A . 61 THR N 1 1
5 5207 1 1 61 THR O O -4.678 -5.098 -3.090 1.00 . A A . 61 THR O 1 1
5 5208 1 1 61 THR OG1 O -4.392 -2.068 -1.928 1.00 . A A . 61 THR OG1 1 1
5 5209 1 1 62 ALA C C -3.647 -6.683 -5.288 1.00 . A A . 62 ALA C 1 1
5 5210 1 1 62 ALA CA C -3.497 -5.184 -5.526 1.00 . A A . 62 ALA CA 1 1
5 5211 1 1 62 ALA CB C -2.480 -4.911 -6.636 1.00 . A A . 62 ALA CB 1 1
5 5212 1 1 62 ALA H H -2.031 -4.153 -4.332 1.00 . A A . 62 ALA H 1 1
5 5213 1 1 62 ALA HA H -4.445 -4.736 -5.768 1.00 . A A . 62 ALA HA 1 1
5 5214 1 1 62 ALA HB1 H -2.347 -3.846 -6.748 1.00 . A A . 62 ALA HB1 1 1
5 5215 1 1 62 ALA HB2 H -1.536 -5.368 -6.378 1.00 . A A . 62 ALA HB2 1 1
5 5216 1 1 62 ALA HB3 H -2.840 -5.329 -7.564 1.00 . A A . 62 ALA HB3 1 1
5 5217 1 1 62 ALA N N -2.923 -4.561 -4.308 1.00 . A A . 62 ALA N 1 1
5 5218 1 1 62 ALA O O -4.560 -7.317 -5.780 1.00 . A A . 62 ALA O 1 1
5 5219 1 1 63 ASP C C -3.683 -8.912 -2.957 1.00 . A A . 63 ASP C 1 1
5 5220 1 1 63 ASP CA C -2.855 -8.704 -4.224 1.00 . A A . 63 ASP CA 1 1
5 5221 1 1 63 ASP CB C -1.413 -9.169 -4.021 1.00 . A A . 63 ASP CB 1 1
5 5222 1 1 63 ASP CG C -0.827 -9.607 -5.364 1.00 . A A . 63 ASP CG 1 1
5 5223 1 1 63 ASP H H -2.039 -6.718 -4.118 1.00 . A A . 63 ASP H 1 1
5 5224 1 1 63 ASP HA H -3.301 -9.226 -5.055 1.00 . A A . 63 ASP HA 1 1
5 5225 1 1 63 ASP HB2 H -0.826 -8.355 -3.619 1.00 . A A . 63 ASP HB2 1 1
5 5226 1 1 63 ASP HB3 H -1.395 -10.001 -3.333 1.00 . A A . 63 ASP HB3 1 1
5 5227 1 1 63 ASP N N -2.760 -7.252 -4.518 1.00 . A A . 63 ASP N 1 1
5 5228 1 1 63 ASP O O -4.058 -10.017 -2.620 1.00 . A A . 63 ASP O 1 1
5 5229 1 1 63 ASP OD1 O -1.593 -9.754 -6.302 1.00 . A A . 63 ASP OD1 1 1
5 5230 1 1 63 ASP OD2 O 0.376 -9.787 -5.432 1.00 . A A . 63 ASP OD2 1 1
5 5231 1 1 64 ALA C C -6.268 -8.117 -1.442 1.00 . A A . 64 ALA C 1 1
5 5232 1 1 64 ALA CA C -4.809 -7.972 -1.031 1.00 . A A . 64 ALA CA 1 1
5 5233 1 1 64 ALA CB C -4.585 -6.668 -0.264 1.00 . A A . 64 ALA CB 1 1
5 5234 1 1 64 ALA H H -3.690 -6.964 -2.561 1.00 . A A . 64 ALA H 1 1
5 5235 1 1 64 ALA HA H -4.489 -8.817 -0.441 1.00 . A A . 64 ALA HA 1 1
5 5236 1 1 64 ALA HB1 H -3.656 -6.219 -0.582 1.00 . A A . 64 ALA HB1 1 1
5 5237 1 1 64 ALA HB2 H -5.400 -5.988 -0.465 1.00 . A A . 64 ALA HB2 1 1
5 5238 1 1 64 ALA HB3 H -4.541 -6.875 0.795 1.00 . A A . 64 ALA HB3 1 1
5 5239 1 1 64 ALA N N -3.987 -7.847 -2.262 1.00 . A A . 64 ALA N 1 1
5 5240 1 1 64 ALA O O -7.079 -8.678 -0.732 1.00 . A A . 64 ALA O 1 1
5 5241 1 1 65 GLY C C -8.497 -6.435 -3.706 1.00 . A A . 65 GLY C 1 1
5 5242 1 1 65 GLY CA C -8.004 -7.750 -3.088 1.00 . A A . 65 GLY CA 1 1
5 5243 1 1 65 GLY H H -5.917 -7.193 -3.164 1.00 . A A . 65 GLY H 1 1
5 5244 1 1 65 GLY HA2 H -8.056 -8.533 -3.831 1.00 . A A . 65 GLY HA2 1 1
5 5245 1 1 65 GLY HA3 H -8.638 -8.008 -2.256 1.00 . A A . 65 GLY HA3 1 1
5 5246 1 1 65 GLY N N -6.600 -7.627 -2.606 1.00 . A A . 65 GLY N 1 1
5 5247 1 1 65 GLY O O -9.683 -6.247 -3.895 1.00 . A A . 65 GLY O 1 1
5 5248 1 1 66 TYR C C -7.151 -3.787 -5.749 1.00 . A A . 66 TYR C 1 1
5 5249 1 1 66 TYR CA C -8.087 -4.240 -4.625 1.00 . A A . 66 TYR CA 1 1
5 5250 1 1 66 TYR CB C -8.029 -3.226 -3.483 1.00 . A A . 66 TYR CB 1 1
5 5251 1 1 66 TYR CD1 C -10.002 -4.129 -2.250 1.00 . A A . 66 TYR CD1 1 1
5 5252 1 1 66 TYR CD2 C -7.873 -3.973 -1.116 1.00 . A A . 66 TYR CD2 1 1
5 5253 1 1 66 TYR CE1 C -10.584 -4.645 -1.095 1.00 . A A . 66 TYR CE1 1 1
5 5254 1 1 66 TYR CE2 C -8.446 -4.487 0.040 1.00 . A A . 66 TYR CE2 1 1
5 5255 1 1 66 TYR CG C -8.650 -3.798 -2.256 1.00 . A A . 66 TYR CG 1 1
5 5256 1 1 66 TYR CZ C -9.807 -4.824 0.057 1.00 . A A . 66 TYR CZ 1 1
5 5257 1 1 66 TYR H H -6.666 -5.667 -3.872 1.00 . A A . 66 TYR H 1 1
5 5258 1 1 66 TYR HA H -9.099 -4.334 -4.979 1.00 . A A . 66 TYR HA 1 1
5 5259 1 1 66 TYR HB2 H -7.003 -2.983 -3.267 1.00 . A A . 66 TYR HB2 1 1
5 5260 1 1 66 TYR HB3 H -8.563 -2.334 -3.763 1.00 . A A . 66 TYR HB3 1 1
5 5261 1 1 66 TYR HD1 H -10.596 -3.987 -3.140 1.00 . A A . 66 TYR HD1 1 1
5 5262 1 1 66 TYR HD2 H -6.823 -3.718 -1.131 1.00 . A A . 66 TYR HD2 1 1
5 5263 1 1 66 TYR HE1 H -11.630 -4.896 -1.092 1.00 . A A . 66 TYR HE1 1 1
5 5264 1 1 66 TYR HE2 H -7.843 -4.610 0.918 1.00 . A A . 66 TYR HE2 1 1
5 5265 1 1 66 TYR HH H -10.374 -6.292 1.140 1.00 . A A . 66 TYR HH 1 1
5 5266 1 1 66 TYR N N -7.620 -5.520 -4.025 1.00 . A A . 66 TYR N 1 1
5 5267 1 1 66 TYR O O -6.043 -3.363 -5.484 1.00 . A A . 66 TYR O 1 1
5 5268 1 1 66 TYR OH O -10.378 -5.334 1.206 1.00 . A A . 66 TYR OH 1 1
5 5269 1 1 67 PRO C C -6.388 -1.942 -7.812 1.00 . A A . 67 PRO C 1 1
5 5270 1 1 67 PRO CA C -6.799 -3.383 -8.103 1.00 . A A . 67 PRO CA 1 1
5 5271 1 1 67 PRO CB C -7.769 -3.476 -9.285 1.00 . A A . 67 PRO CB 1 1
5 5272 1 1 67 PRO CD C -8.977 -4.361 -7.279 1.00 . A A . 67 PRO CD 1 1
5 5273 1 1 67 PRO CG C -9.084 -4.115 -8.792 1.00 . A A . 67 PRO CG 1 1
5 5274 1 1 67 PRO HA H -5.942 -4.020 -8.254 1.00 . A A . 67 PRO HA 1 1
5 5275 1 1 67 PRO HB2 H -7.966 -2.486 -9.672 1.00 . A A . 67 PRO HB2 1 1
5 5276 1 1 67 PRO HB3 H -7.340 -4.092 -10.061 1.00 . A A . 67 PRO HB3 1 1
5 5277 1 1 67 PRO HD2 H -9.736 -3.805 -6.746 1.00 . A A . 67 PRO HD2 1 1
5 5278 1 1 67 PRO HD3 H -9.038 -5.415 -7.056 1.00 . A A . 67 PRO HD3 1 1
5 5279 1 1 67 PRO HG2 H -9.909 -3.447 -8.994 1.00 . A A . 67 PRO HG2 1 1
5 5280 1 1 67 PRO HG3 H -9.244 -5.054 -9.299 1.00 . A A . 67 PRO HG3 1 1
5 5281 1 1 67 PRO N N -7.624 -3.847 -6.970 1.00 . A A . 67 PRO N 1 1
5 5282 1 1 67 PRO O O -7.169 -1.024 -7.963 1.00 . A A . 67 PRO O 1 1
5 5283 1 1 68 SER C C -3.751 0.233 -7.935 1.00 . A A . 68 SER C 1 1
5 5284 1 1 68 SER CA C -4.779 -0.355 -6.966 1.00 . A A . 68 SER CA 1 1
5 5285 1 1 68 SER CB C -4.158 -0.501 -5.579 1.00 . A A . 68 SER CB 1 1
5 5286 1 1 68 SER H H -4.590 -2.495 -7.171 1.00 . A A . 68 SER H 1 1
5 5287 1 1 68 SER HA H -5.644 0.283 -6.906 1.00 . A A . 68 SER HA 1 1
5 5288 1 1 68 SER HB2 H -4.211 0.437 -5.054 1.00 . A A . 68 SER HB2 1 1
5 5289 1 1 68 SER HB3 H -4.698 -1.256 -5.021 1.00 . A A . 68 SER HB3 1 1
5 5290 1 1 68 SER HG H -2.768 -1.725 -6.173 1.00 . A A . 68 SER HG 1 1
5 5291 1 1 68 SER N N -5.193 -1.738 -7.334 1.00 . A A . 68 SER N 1 1
5 5292 1 1 68 SER O O -3.458 -0.314 -8.979 1.00 . A A . 68 SER O 1 1
5 5293 1 1 68 SER OG O -2.796 -0.881 -5.717 1.00 . A A . 68 SER OG 1 1
5 5294 1 1 69 SER C C -1.277 2.829 -7.467 1.00 . A A . 69 SER C 1 1
5 5295 1 1 69 SER CA C -2.193 2.051 -8.399 1.00 . A A . 69 SER CA 1 1
5 5296 1 1 69 SER CB C -2.986 3.002 -9.295 1.00 . A A . 69 SER CB 1 1
5 5297 1 1 69 SER H H -3.469 1.763 -6.713 1.00 . A A . 69 SER H 1 1
5 5298 1 1 69 SER HA H -1.630 1.351 -8.993 1.00 . A A . 69 SER HA 1 1
5 5299 1 1 69 SER HB2 H -3.917 2.540 -9.581 1.00 . A A . 69 SER HB2 1 1
5 5300 1 1 69 SER HB3 H -3.192 3.916 -8.753 1.00 . A A . 69 SER HB3 1 1
5 5301 1 1 69 SER HG H -2.834 3.352 -11.202 1.00 . A A . 69 SER HG 1 1
5 5302 1 1 69 SER N N -3.208 1.361 -7.565 1.00 . A A . 69 SER N 1 1
5 5303 1 1 69 SER O O -1.219 2.562 -6.284 1.00 . A A . 69 SER O 1 1
5 5304 1 1 69 SER OG O -2.227 3.289 -10.461 1.00 . A A . 69 SER OG 1 1
5 5305 1 1 70 VAL C C 0.422 6.005 -7.429 1.00 . A A . 70 VAL C 1 1
5 5306 1 1 70 VAL CA C 0.361 4.521 -7.076 1.00 . A A . 70 VAL CA 1 1
5 5307 1 1 70 VAL CB C 1.697 3.844 -7.304 1.00 . A A . 70 VAL CB 1 1
5 5308 1 1 70 VAL CG1 C 2.323 4.347 -8.609 1.00 . A A . 70 VAL CG1 1 1
5 5309 1 1 70 VAL CG2 C 2.628 4.146 -6.133 1.00 . A A . 70 VAL CG2 1 1
5 5310 1 1 70 VAL H H -0.579 3.966 -8.922 1.00 . A A . 70 VAL H 1 1
5 5311 1 1 70 VAL HA H 0.058 4.397 -6.054 1.00 . A A . 70 VAL HA 1 1
5 5312 1 1 70 VAL HB H 1.527 2.780 -7.376 1.00 . A A . 70 VAL HB 1 1
5 5313 1 1 70 VAL HG11 H 1.542 4.552 -9.327 1.00 . A A . 70 VAL HG11 1 1
5 5314 1 1 70 VAL HG12 H 2.881 5.251 -8.416 1.00 . A A . 70 VAL HG12 1 1
5 5315 1 1 70 VAL HG13 H 2.986 3.592 -9.005 1.00 . A A . 70 VAL HG13 1 1
5 5316 1 1 70 VAL HG21 H 2.129 4.803 -5.437 1.00 . A A . 70 VAL HG21 1 1
5 5317 1 1 70 VAL HG22 H 2.888 3.225 -5.636 1.00 . A A . 70 VAL HG22 1 1
5 5318 1 1 70 VAL HG23 H 3.522 4.625 -6.501 1.00 . A A . 70 VAL HG23 1 1
5 5319 1 1 70 VAL N N -0.548 3.771 -7.970 1.00 . A A . 70 VAL N 1 1
5 5320 1 1 70 VAL O O 0.057 6.416 -8.513 1.00 . A A . 70 VAL O 1 1
5 5321 1 1 71 LYS C C 2.430 8.724 -6.573 1.00 . A A . 71 LYS C 1 1
5 5322 1 1 71 LYS CA C 0.999 8.275 -6.802 1.00 . A A . 71 LYS CA 1 1
5 5323 1 1 71 LYS CB C 0.050 8.989 -5.832 1.00 . A A . 71 LYS CB 1 1
5 5324 1 1 71 LYS CD C -2.392 8.811 -5.376 1.00 . A A . 71 LYS CD 1 1
5 5325 1 1 71 LYS CE C -2.985 8.809 -3.963 1.00 . A A . 71 LYS CE 1 1
5 5326 1 1 71 LYS CG C -1.072 8.049 -5.379 1.00 . A A . 71 LYS CG 1 1
5 5327 1 1 71 LYS H H 1.200 6.451 -5.646 1.00 . A A . 71 LYS H 1 1
5 5328 1 1 71 LYS HA H 0.716 8.467 -7.816 1.00 . A A . 71 LYS HA 1 1
5 5329 1 1 71 LYS HB2 H 0.608 9.322 -4.970 1.00 . A A . 71 LYS HB2 1 1
5 5330 1 1 71 LYS HB3 H -0.382 9.846 -6.326 1.00 . A A . 71 LYS HB3 1 1
5 5331 1 1 71 LYS HD2 H -2.214 9.828 -5.694 1.00 . A A . 71 LYS HD2 1 1
5 5332 1 1 71 LYS HD3 H -3.078 8.334 -6.056 1.00 . A A . 71 LYS HD3 1 1
5 5333 1 1 71 LYS HE2 H -2.869 7.835 -3.509 1.00 . A A . 71 LYS HE2 1 1
5 5334 1 1 71 LYS HE3 H -2.513 9.566 -3.356 1.00 . A A . 71 LYS HE3 1 1
5 5335 1 1 71 LYS HG2 H -1.142 7.214 -6.059 1.00 . A A . 71 LYS HG2 1 1
5 5336 1 1 71 LYS HG3 H -0.861 7.689 -4.384 1.00 . A A . 71 LYS HG3 1 1
5 5337 1 1 71 LYS HZ1 H -4.802 8.592 -4.955 1.00 . A A . 71 LYS HZ1 1 1
5 5338 1 1 71 LYS HZ2 H -4.952 8.875 -3.287 1.00 . A A . 71 LYS HZ2 1 1
5 5339 1 1 71 LYS HZ3 H -4.536 10.148 -4.334 1.00 . A A . 71 LYS HZ3 1 1
5 5340 1 1 71 LYS N N 0.898 6.811 -6.516 1.00 . A A . 71 LYS N 1 1
5 5341 1 1 71 LYS NZ N -4.427 9.130 -4.149 1.00 . A A . 71 LYS NZ 1 1
5 5342 1 1 71 LYS O O 2.717 9.877 -6.316 1.00 . A A . 71 LYS O 1 1
5 5343 1 1 72 GLN C C 5.202 9.234 -7.401 1.00 . A A . 72 GLN C 1 1
5 5344 1 1 72 GLN CA C 4.762 8.101 -6.468 1.00 . A A . 72 GLN CA 1 1
5 5345 1 1 72 GLN CB C 5.486 6.803 -6.821 1.00 . A A . 72 GLN CB 1 1
5 5346 1 1 72 GLN CD C 7.634 6.457 -8.049 1.00 . A A . 72 GLN CD 1 1
5 5347 1 1 72 GLN CG C 6.996 7.033 -6.784 1.00 . A A . 72 GLN CG 1 1
5 5348 1 1 72 GLN H H 3.023 6.890 -6.878 1.00 . A A . 72 GLN H 1 1
5 5349 1 1 72 GLN HA H 4.954 8.362 -5.440 1.00 . A A . 72 GLN HA 1 1
5 5350 1 1 72 GLN HB2 H 5.219 6.038 -6.107 1.00 . A A . 72 GLN HB2 1 1
5 5351 1 1 72 GLN HB3 H 5.196 6.487 -7.812 1.00 . A A . 72 GLN HB3 1 1
5 5352 1 1 72 GLN HE21 H 8.897 7.973 -8.271 1.00 . A A . 72 GLN HE21 1 1
5 5353 1 1 72 GLN HE22 H 9.008 6.758 -9.450 1.00 . A A . 72 GLN HE22 1 1
5 5354 1 1 72 GLN HG2 H 7.195 8.094 -6.730 1.00 . A A . 72 GLN HG2 1 1
5 5355 1 1 72 GLN HG3 H 7.413 6.543 -5.918 1.00 . A A . 72 GLN HG3 1 1
5 5356 1 1 72 GLN N N 3.317 7.798 -6.669 1.00 . A A . 72 GLN N 1 1
5 5357 1 1 72 GLN NE2 N 8.593 7.117 -8.639 1.00 . A A . 72 GLN NE2 1 1
5 5358 1 1 72 GLN O O 5.826 8.937 -8.407 1.00 . A A . 72 GLN O 1 1
5 5359 1 1 72 GLN OXT O 4.908 10.377 -7.092 1.00 . A A . 72 GLN OXT 1 1
5 5360 1 1 72 GLN OE1 O 7.256 5.396 -8.506 1.00 . A A . 72 GLN OE1 1 1
6 5361 1 1 1 ALA C C 15.236 4.232 1.779 1.00 . A A . 1 ALA C 1 1
6 5362 1 1 1 ALA CA C 16.464 4.239 0.864 1.00 . A A . 1 ALA CA 1 1
6 5363 1 1 1 ALA CB C 16.048 4.427 -0.596 1.00 . A A . 1 ALA CB 1 1
6 5364 1 1 1 ALA H1 H 16.869 2.410 1.778 1.00 . A A . 1 ALA H1 1 1
6 5365 1 1 1 ALA H2 H 16.865 2.347 0.083 1.00 . A A . 1 ALA H2 1 1
6 5366 1 1 1 ALA H3 H 18.177 3.050 0.902 1.00 . A A . 1 ALA H3 1 1
6 5367 1 1 1 ALA HA H 17.147 5.021 1.156 1.00 . A A . 1 ALA HA 1 1
6 5368 1 1 1 ALA HB1 H 16.738 3.901 -1.239 1.00 . A A . 1 ALA HB1 1 1
6 5369 1 1 1 ALA HB2 H 15.052 4.035 -0.739 1.00 . A A . 1 ALA HB2 1 1
6 5370 1 1 1 ALA HB3 H 16.058 5.479 -0.840 1.00 . A A . 1 ALA HB3 1 1
6 5371 1 1 1 ALA N N 17.145 2.911 0.910 1.00 . A A . 1 ALA N 1 1
6 5372 1 1 1 ALA O O 14.978 3.274 2.471 1.00 . A A . 1 ALA O 1 1
6 5373 1 1 2 THR C C 12.261 6.239 1.843 1.00 . A A . 2 THR C 1 1
6 5374 1 1 2 THR CA C 13.261 5.382 2.601 1.00 . A A . 2 THR CA 1 1
6 5375 1 1 2 THR CB C 13.694 6.083 3.876 1.00 . A A . 2 THR CB 1 1
6 5376 1 1 2 THR CG2 C 13.771 5.073 5.017 1.00 . A A . 2 THR CG2 1 1
6 5377 1 1 2 THR H H 14.686 6.036 1.191 1.00 . A A . 2 THR H 1 1
6 5378 1 1 2 THR HA H 12.865 4.408 2.814 1.00 . A A . 2 THR HA 1 1
6 5379 1 1 2 THR HB H 12.970 6.838 4.115 1.00 . A A . 2 THR HB 1 1
6 5380 1 1 2 THR HG1 H 15.104 7.325 4.384 1.00 . A A . 2 THR HG1 1 1
6 5381 1 1 2 THR HG21 H 14.022 4.101 4.618 1.00 . A A . 2 THR HG21 1 1
6 5382 1 1 2 THR HG22 H 14.530 5.381 5.719 1.00 . A A . 2 THR HG22 1 1
6 5383 1 1 2 THR HG23 H 12.815 5.022 5.516 1.00 . A A . 2 THR HG23 1 1
6 5384 1 1 2 THR N N 14.473 5.291 1.767 1.00 . A A . 2 THR N 1 1
6 5385 1 1 2 THR O O 12.265 7.450 1.937 1.00 . A A . 2 THR O 1 1
6 5386 1 1 2 THR OG1 O 14.968 6.686 3.682 1.00 . A A . 2 THR OG1 1 1
6 5387 1 1 3 GLN C C 9.041 6.272 0.707 1.00 . A A . 3 GLN C 1 1
6 5388 1 1 3 GLN CA C 10.486 6.422 0.225 1.00 . A A . 3 GLN CA 1 1
6 5389 1 1 3 GLN CB C 10.637 5.861 -1.189 1.00 . A A . 3 GLN CB 1 1
6 5390 1 1 3 GLN CD C 12.089 6.315 -3.176 1.00 . A A . 3 GLN CD 1 1
6 5391 1 1 3 GLN CG C 12.077 6.068 -1.666 1.00 . A A . 3 GLN CG 1 1
6 5392 1 1 3 GLN H H 11.503 4.651 0.966 1.00 . A A . 3 GLN H 1 1
6 5393 1 1 3 GLN HA H 10.770 7.462 0.228 1.00 . A A . 3 GLN HA 1 1
6 5394 1 1 3 GLN HB2 H 10.407 4.805 -1.182 1.00 . A A . 3 GLN HB2 1 1
6 5395 1 1 3 GLN HB3 H 9.961 6.374 -1.855 1.00 . A A . 3 GLN HB3 1 1
6 5396 1 1 3 GLN HE21 H 14.070 6.397 -3.288 1.00 . A A . 3 GLN HE21 1 1
6 5397 1 1 3 GLN HE22 H 13.250 6.610 -4.760 1.00 . A A . 3 GLN HE22 1 1
6 5398 1 1 3 GLN HG2 H 12.503 6.921 -1.159 1.00 . A A . 3 GLN HG2 1 1
6 5399 1 1 3 GLN HG3 H 12.661 5.188 -1.442 1.00 . A A . 3 GLN HG3 1 1
6 5400 1 1 3 GLN N N 11.449 5.627 1.050 1.00 . A A . 3 GLN N 1 1
6 5401 1 1 3 GLN NE2 N 13.231 6.453 -3.792 1.00 . A A . 3 GLN NE2 1 1
6 5402 1 1 3 GLN O O 8.699 5.363 1.437 1.00 . A A . 3 GLN O 1 1
6 5403 1 1 3 GLN OE1 O 11.049 6.383 -3.801 1.00 . A A . 3 GLN OE1 1 1
6 5404 1 1 4 THR C C 5.876 7.451 -0.526 1.00 . A A . 4 THR C 1 1
6 5405 1 1 4 THR CA C 6.759 7.134 0.687 1.00 . A A . 4 THR CA 1 1
6 5406 1 1 4 THR CB C 6.615 8.220 1.753 1.00 . A A . 4 THR CB 1 1
6 5407 1 1 4 THR CG2 C 7.331 9.490 1.289 1.00 . A A . 4 THR CG2 1 1
6 5408 1 1 4 THR H H 8.509 7.895 -0.302 1.00 . A A . 4 THR H 1 1
6 5409 1 1 4 THR HA H 6.509 6.169 1.099 1.00 . A A . 4 THR HA 1 1
6 5410 1 1 4 THR HB H 7.059 7.880 2.676 1.00 . A A . 4 THR HB 1 1
6 5411 1 1 4 THR HG1 H 4.888 8.890 1.159 1.00 . A A . 4 THR HG1 1 1
6 5412 1 1 4 THR HG21 H 6.959 9.778 0.316 1.00 . A A . 4 THR HG21 1 1
6 5413 1 1 4 THR HG22 H 7.148 10.286 1.995 1.00 . A A . 4 THR HG22 1 1
6 5414 1 1 4 THR HG23 H 8.393 9.302 1.227 1.00 . A A . 4 THR HG23 1 1
6 5415 1 1 4 THR N N 8.194 7.178 0.286 1.00 . A A . 4 THR N 1 1
6 5416 1 1 4 THR O O 5.969 8.510 -1.114 1.00 . A A . 4 THR O 1 1
6 5417 1 1 4 THR OG1 O 5.238 8.498 1.963 1.00 . A A . 4 THR OG1 1 1
6 5418 1 1 5 VAL C C 2.706 6.507 -1.700 1.00 . A A . 5 VAL C 1 1
6 5419 1 1 5 VAL CA C 4.155 6.753 -2.087 1.00 . A A . 5 VAL CA 1 1
6 5420 1 1 5 VAL CB C 4.616 5.702 -3.091 1.00 . A A . 5 VAL CB 1 1
6 5421 1 1 5 VAL CG1 C 5.907 6.171 -3.763 1.00 . A A . 5 VAL CG1 1 1
6 5422 1 1 5 VAL CG2 C 4.868 4.369 -2.378 1.00 . A A . 5 VAL CG2 1 1
6 5423 1 1 5 VAL H H 4.979 5.682 -0.435 1.00 . A A . 5 VAL H 1 1
6 5424 1 1 5 VAL HA H 4.275 7.738 -2.506 1.00 . A A . 5 VAL HA 1 1
6 5425 1 1 5 VAL HB H 3.853 5.570 -3.829 1.00 . A A . 5 VAL HB 1 1
6 5426 1 1 5 VAL HG11 H 6.610 6.489 -3.009 1.00 . A A . 5 VAL HG11 1 1
6 5427 1 1 5 VAL HG12 H 6.333 5.358 -4.330 1.00 . A A . 5 VAL HG12 1 1
6 5428 1 1 5 VAL HG13 H 5.689 6.996 -4.424 1.00 . A A . 5 VAL HG13 1 1
6 5429 1 1 5 VAL HG21 H 4.240 4.306 -1.501 1.00 . A A . 5 VAL HG21 1 1
6 5430 1 1 5 VAL HG22 H 4.635 3.554 -3.047 1.00 . A A . 5 VAL HG22 1 1
6 5431 1 1 5 VAL HG23 H 5.905 4.308 -2.084 1.00 . A A . 5 VAL HG23 1 1
6 5432 1 1 5 VAL N N 5.033 6.534 -0.912 1.00 . A A . 5 VAL N 1 1
6 5433 1 1 5 VAL O O 2.414 5.995 -0.641 1.00 . A A . 5 VAL O 1 1
6 5434 1 1 6 THR C C -0.060 5.431 -3.127 1.00 . A A . 6 THR C 1 1
6 5435 1 1 6 THR CA C 0.377 6.595 -2.256 1.00 . A A . 6 THR CA 1 1
6 5436 1 1 6 THR CB C -0.337 7.878 -2.655 1.00 . A A . 6 THR CB 1 1
6 5437 1 1 6 THR CG2 C -0.397 8.821 -1.456 1.00 . A A . 6 THR CG2 1 1
6 5438 1 1 6 THR H H 2.046 7.237 -3.412 1.00 . A A . 6 THR H 1 1
6 5439 1 1 6 THR HA H 0.232 6.379 -1.209 1.00 . A A . 6 THR HA 1 1
6 5440 1 1 6 THR HB H -1.334 7.643 -2.980 1.00 . A A . 6 THR HB 1 1
6 5441 1 1 6 THR HG1 H 0.232 9.447 -3.650 1.00 . A A . 6 THR HG1 1 1
6 5442 1 1 6 THR HG21 H 0.566 8.840 -0.967 1.00 . A A . 6 THR HG21 1 1
6 5443 1 1 6 THR HG22 H -0.648 9.815 -1.794 1.00 . A A . 6 THR HG22 1 1
6 5444 1 1 6 THR HG23 H -1.147 8.474 -0.761 1.00 . A A . 6 THR HG23 1 1
6 5445 1 1 6 THR N N 1.797 6.840 -2.558 1.00 . A A . 6 THR N 1 1
6 5446 1 1 6 THR O O 0.597 5.103 -4.091 1.00 . A A . 6 THR O 1 1
6 5447 1 1 6 THR OG1 O 0.379 8.501 -3.711 1.00 . A A . 6 THR OG1 1 1
6 5448 1 1 7 LEU C C -3.025 3.696 -3.924 1.00 . A A . 7 LEU C 1 1
6 5449 1 1 7 LEU CA C -1.534 3.634 -3.639 1.00 . A A . 7 LEU CA 1 1
6 5450 1 1 7 LEU CB C -1.173 2.405 -2.801 1.00 . A A . 7 LEU CB 1 1
6 5451 1 1 7 LEU CD1 C 1.098 2.616 -3.833 1.00 . A A . 7 LEU CD1 1 1
6 5452 1 1 7 LEU CD2 C 0.541 0.600 -2.527 1.00 . A A . 7 LEU CD2 1 1
6 5453 1 1 7 LEU CG C -0.023 1.651 -3.476 1.00 . A A . 7 LEU CG 1 1
6 5454 1 1 7 LEU H H -1.658 5.040 -2.024 1.00 . A A . 7 LEU H 1 1
6 5455 1 1 7 LEU HA H -0.977 3.625 -4.563 1.00 . A A . 7 LEU HA 1 1
6 5456 1 1 7 LEU HB2 H -0.869 2.721 -1.813 1.00 . A A . 7 LEU HB2 1 1
6 5457 1 1 7 LEU HB3 H -2.032 1.755 -2.724 1.00 . A A . 7 LEU HB3 1 1
6 5458 1 1 7 LEU HD11 H 1.226 3.330 -3.036 1.00 . A A . 7 LEU HD11 1 1
6 5459 1 1 7 LEU HD12 H 2.013 2.061 -3.971 1.00 . A A . 7 LEU HD12 1 1
6 5460 1 1 7 LEU HD13 H 0.851 3.129 -4.741 1.00 . A A . 7 LEU HD13 1 1
6 5461 1 1 7 LEU HD21 H -0.242 0.233 -1.884 1.00 . A A . 7 LEU HD21 1 1
6 5462 1 1 7 LEU HD22 H 0.953 -0.217 -3.099 1.00 . A A . 7 LEU HD22 1 1
6 5463 1 1 7 LEU HD23 H 1.324 1.043 -1.925 1.00 . A A . 7 LEU HD23 1 1
6 5464 1 1 7 LEU HG H -0.387 1.179 -4.371 1.00 . A A . 7 LEU HG 1 1
6 5465 1 1 7 LEU N N -1.130 4.784 -2.807 1.00 . A A . 7 LEU N 1 1
6 5466 1 1 7 LEU O O -3.780 4.312 -3.204 1.00 . A A . 7 LEU O 1 1
6 5467 1 1 8 ALA C C -5.517 1.719 -5.104 1.00 . A A . 8 ALA C 1 1
6 5468 1 1 8 ALA CA C -4.895 3.098 -5.330 1.00 . A A . 8 ALA CA 1 1
6 5469 1 1 8 ALA CB C -4.931 3.465 -6.813 1.00 . A A . 8 ALA CB 1 1
6 5470 1 1 8 ALA H H -2.802 2.594 -5.545 1.00 . A A . 8 ALA H 1 1
6 5471 1 1 8 ALA HA H -5.412 3.846 -4.751 1.00 . A A . 8 ALA HA 1 1
6 5472 1 1 8 ALA HB1 H -4.332 2.762 -7.372 1.00 . A A . 8 ALA HB1 1 1
6 5473 1 1 8 ALA HB2 H -5.951 3.431 -7.167 1.00 . A A . 8 ALA HB2 1 1
6 5474 1 1 8 ALA HB3 H -4.537 4.462 -6.947 1.00 . A A . 8 ALA HB3 1 1
6 5475 1 1 8 ALA N N -3.445 3.073 -4.977 1.00 . A A . 8 ALA N 1 1
6 5476 1 1 8 ALA O O -5.245 0.787 -5.826 1.00 . A A . 8 ALA O 1 1
6 5477 1 1 9 VAL C C -8.518 0.385 -4.001 1.00 . A A . 9 VAL C 1 1
6 5478 1 1 9 VAL CA C -6.993 0.262 -3.842 1.00 . A A . 9 VAL CA 1 1
6 5479 1 1 9 VAL CB C -6.617 -0.085 -2.390 1.00 . A A . 9 VAL CB 1 1
6 5480 1 1 9 VAL CG1 C -6.638 1.177 -1.521 1.00 . A A . 9 VAL CG1 1 1
6 5481 1 1 9 VAL CG2 C -7.616 -1.097 -1.823 1.00 . A A . 9 VAL CG2 1 1
6 5482 1 1 9 VAL H H -6.562 2.351 -3.538 1.00 . A A . 9 VAL H 1 1
6 5483 1 1 9 VAL HA H -6.596 -0.486 -4.514 1.00 . A A . 9 VAL HA 1 1
6 5484 1 1 9 VAL HB H -5.624 -0.512 -2.373 1.00 . A A . 9 VAL HB 1 1
6 5485 1 1 9 VAL HG11 H -7.600 1.660 -1.610 1.00 . A A . 9 VAL HG11 1 1
6 5486 1 1 9 VAL HG12 H -6.466 0.907 -0.489 1.00 . A A . 9 VAL HG12 1 1
6 5487 1 1 9 VAL HG13 H -5.863 1.854 -1.849 1.00 . A A . 9 VAL HG13 1 1
6 5488 1 1 9 VAL HG21 H -8.616 -0.704 -1.913 1.00 . A A . 9 VAL HG21 1 1
6 5489 1 1 9 VAL HG22 H -7.541 -2.024 -2.371 1.00 . A A . 9 VAL HG22 1 1
6 5490 1 1 9 VAL HG23 H -7.394 -1.276 -0.783 1.00 . A A . 9 VAL HG23 1 1
6 5491 1 1 9 VAL N N -6.353 1.584 -4.109 1.00 . A A . 9 VAL N 1 1
6 5492 1 1 9 VAL O O -9.184 0.913 -3.133 1.00 . A A . 9 VAL O 1 1
6 5493 1 1 10 PRO C C -11.283 -1.062 -4.590 1.00 . A A . 10 PRO C 1 1
6 5494 1 1 10 PRO CA C -10.481 -0.025 -5.396 1.00 . A A . 10 PRO CA 1 1
6 5495 1 1 10 PRO CB C -10.538 -0.360 -6.889 1.00 . A A . 10 PRO CB 1 1
6 5496 1 1 10 PRO CD C -8.176 -0.717 -6.156 1.00 . A A . 10 PRO CD 1 1
6 5497 1 1 10 PRO CG C -9.146 -0.851 -7.337 1.00 . A A . 10 PRO CG 1 1
6 5498 1 1 10 PRO HA H -10.859 0.968 -5.229 1.00 . A A . 10 PRO HA 1 1
6 5499 1 1 10 PRO HB2 H -11.271 -1.136 -7.058 1.00 . A A . 10 PRO HB2 1 1
6 5500 1 1 10 PRO HB3 H -10.805 0.522 -7.450 1.00 . A A . 10 PRO HB3 1 1
6 5501 1 1 10 PRO HD2 H -7.823 -1.690 -5.839 1.00 . A A . 10 PRO HD2 1 1
6 5502 1 1 10 PRO HD3 H -7.352 -0.068 -6.406 1.00 . A A . 10 PRO HD3 1 1
6 5503 1 1 10 PRO HG2 H -9.208 -1.885 -7.642 1.00 . A A . 10 PRO HG2 1 1
6 5504 1 1 10 PRO HG3 H -8.795 -0.248 -8.160 1.00 . A A . 10 PRO HG3 1 1
6 5505 1 1 10 PRO N N -9.024 -0.095 -5.114 1.00 . A A . 10 PRO N 1 1
6 5506 1 1 10 PRO O O -12.294 -1.552 -5.049 1.00 . A A . 10 PRO O 1 1
6 5507 1 1 11 GLY C C -12.905 -1.722 -2.071 1.00 . A A . 11 GLY C 1 1
6 5508 1 1 11 GLY CA C -11.639 -2.391 -2.605 1.00 . A A . 11 GLY CA 1 1
6 5509 1 1 11 GLY H H -10.057 -0.999 -3.022 1.00 . A A . 11 GLY H 1 1
6 5510 1 1 11 GLY HA2 H -11.907 -3.227 -3.237 1.00 . A A . 11 GLY HA2 1 1
6 5511 1 1 11 GLY HA3 H -11.042 -2.739 -1.777 1.00 . A A . 11 GLY HA3 1 1
6 5512 1 1 11 GLY N N -10.865 -1.398 -3.398 1.00 . A A . 11 GLY N 1 1
6 5513 1 1 11 GLY O O -14.005 -2.020 -2.493 1.00 . A A . 11 GLY O 1 1
6 5514 1 1 12 MET C C -14.994 -1.152 -0.196 1.00 . A A . 12 MET C 1 1
6 5515 1 1 12 MET CA C -13.944 -0.124 -0.574 1.00 . A A . 12 MET CA 1 1
6 5516 1 1 12 MET CB C -14.457 0.786 -1.687 1.00 . A A . 12 MET CB 1 1
6 5517 1 1 12 MET CE C -16.197 4.438 -0.943 1.00 . A A . 12 MET CE 1 1
6 5518 1 1 12 MET CG C -14.666 2.200 -1.141 1.00 . A A . 12 MET CG 1 1
6 5519 1 1 12 MET H H -11.863 -0.600 -0.817 1.00 . A A . 12 MET H 1 1
6 5520 1 1 12 MET HA H -13.663 0.458 0.292 1.00 . A A . 12 MET HA 1 1
6 5521 1 1 12 MET HB2 H -13.738 0.809 -2.490 1.00 . A A . 12 MET HB2 1 1
6 5522 1 1 12 MET HB3 H -15.397 0.404 -2.057 1.00 . A A . 12 MET HB3 1 1
6 5523 1 1 12 MET HE1 H -15.200 4.601 -0.559 1.00 . A A . 12 MET HE1 1 1
6 5524 1 1 12 MET HE2 H -16.355 5.064 -1.806 1.00 . A A . 12 MET HE2 1 1
6 5525 1 1 12 MET HE3 H -16.926 4.685 -0.183 1.00 . A A . 12 MET HE3 1 1
6 5526 1 1 12 MET HG2 H -14.449 2.213 -0.083 1.00 . A A . 12 MET HG2 1 1
6 5527 1 1 12 MET HG3 H -14.007 2.885 -1.652 1.00 . A A . 12 MET HG3 1 1
6 5528 1 1 12 MET N N -12.756 -0.818 -1.143 1.00 . A A . 12 MET N 1 1
6 5529 1 1 12 MET O O -16.181 -0.891 -0.222 1.00 . A A . 12 MET O 1 1
6 5530 1 1 12 MET SD S -16.384 2.699 -1.412 1.00 . A A . 12 MET SD 1 1
6 5531 1 1 13 THR C C -16.314 -2.895 1.805 1.00 . A A . 13 THR C 1 1
6 5532 1 1 13 THR CA C -15.517 -3.376 0.580 1.00 . A A . 13 THR CA 1 1
6 5533 1 1 13 THR CB C -14.629 -4.593 0.889 1.00 . A A . 13 THR CB 1 1
6 5534 1 1 13 THR CG2 C -14.466 -4.779 2.395 1.00 . A A . 13 THR CG2 1 1
6 5535 1 1 13 THR H H -13.595 -2.495 0.196 1.00 . A A . 13 THR H 1 1
6 5536 1 1 13 THR HA H -16.187 -3.606 -0.234 1.00 . A A . 13 THR HA 1 1
6 5537 1 1 13 THR HB H -13.654 -4.437 0.451 1.00 . A A . 13 THR HB 1 1
6 5538 1 1 13 THR HG1 H -14.514 -6.297 -0.041 1.00 . A A . 13 THR HG1 1 1
6 5539 1 1 13 THR HG21 H -15.435 -4.766 2.868 1.00 . A A . 13 THR HG21 1 1
6 5540 1 1 13 THR HG22 H -13.983 -5.725 2.588 1.00 . A A . 13 THR HG22 1 1
6 5541 1 1 13 THR HG23 H -13.859 -3.977 2.792 1.00 . A A . 13 THR HG23 1 1
6 5542 1 1 13 THR N N -14.559 -2.319 0.174 1.00 . A A . 13 THR N 1 1
6 5543 1 1 13 THR O O -17.285 -3.511 2.198 1.00 . A A . 13 THR O 1 1
6 5544 1 1 13 THR OG1 O -15.217 -5.759 0.330 1.00 . A A . 13 THR OG1 1 1
6 5545 1 1 14 CYS C C -16.006 -1.764 4.888 1.00 . A A . 14 CYS C 1 1
6 5546 1 1 14 CYS CA C -16.582 -1.201 3.590 1.00 . A A . 14 CYS CA 1 1
6 5547 1 1 14 CYS CB C -18.065 -1.548 3.461 1.00 . A A . 14 CYS CB 1 1
6 5548 1 1 14 CYS H H -15.104 -1.335 2.044 1.00 . A A . 14 CYS H 1 1
6 5549 1 1 14 CYS HA H -16.464 -0.127 3.579 1.00 . A A . 14 CYS HA 1 1
6 5550 1 1 14 CYS HB2 H -18.335 -1.573 2.416 1.00 . A A . 14 CYS HB2 1 1
6 5551 1 1 14 CYS HB3 H -18.243 -2.517 3.903 1.00 . A A . 14 CYS HB3 1 1
6 5552 1 1 14 CYS HG H -18.506 0.115 4.981 1.00 . A A . 14 CYS HG 1 1
6 5553 1 1 14 CYS N N -15.892 -1.790 2.395 1.00 . A A . 14 CYS N 1 1
6 5554 1 1 14 CYS O O -16.371 -2.833 5.336 1.00 . A A . 14 CYS O 1 1
6 5555 1 1 14 CYS SG S -19.059 -0.301 4.316 1.00 . A A . 14 CYS SG 1 1
6 5556 1 1 15 ALA C C -13.549 -2.654 6.568 1.00 . A A . 15 ALA C 1 1
6 5557 1 1 15 ALA CA C -14.515 -1.488 6.791 1.00 . A A . 15 ALA CA 1 1
6 5558 1 1 15 ALA CB C -15.701 -1.930 7.652 1.00 . A A . 15 ALA CB 1 1
6 5559 1 1 15 ALA H H -14.854 -0.167 5.125 1.00 . A A . 15 ALA H 1 1
6 5560 1 1 15 ALA HA H -14.004 -0.670 7.272 1.00 . A A . 15 ALA HA 1 1
6 5561 1 1 15 ALA HB1 H -16.623 -1.627 7.177 1.00 . A A . 15 ALA HB1 1 1
6 5562 1 1 15 ALA HB2 H -15.688 -3.004 7.761 1.00 . A A . 15 ALA HB2 1 1
6 5563 1 1 15 ALA HB3 H -15.630 -1.468 8.626 1.00 . A A . 15 ALA HB3 1 1
6 5564 1 1 15 ALA N N -15.118 -1.031 5.504 1.00 . A A . 15 ALA N 1 1
6 5565 1 1 15 ALA O O -13.336 -3.462 7.450 1.00 . A A . 15 ALA O 1 1
6 5566 1 1 16 ALA C C -10.908 -3.462 4.186 1.00 . A A . 16 ALA C 1 1
6 5567 1 1 16 ALA CA C -11.990 -3.874 5.184 1.00 . A A . 16 ALA CA 1 1
6 5568 1 1 16 ALA CB C -12.827 -5.021 4.629 1.00 . A A . 16 ALA CB 1 1
6 5569 1 1 16 ALA H H -13.116 -2.088 4.702 1.00 . A A . 16 ALA H 1 1
6 5570 1 1 16 ALA HA H -11.538 -4.172 6.117 1.00 . A A . 16 ALA HA 1 1
6 5571 1 1 16 ALA HB1 H -13.871 -4.746 4.646 1.00 . A A . 16 ALA HB1 1 1
6 5572 1 1 16 ALA HB2 H -12.524 -5.228 3.613 1.00 . A A . 16 ALA HB2 1 1
6 5573 1 1 16 ALA HB3 H -12.678 -5.903 5.235 1.00 . A A . 16 ALA HB3 1 1
6 5574 1 1 16 ALA N N -12.947 -2.751 5.412 1.00 . A A . 16 ALA N 1 1
6 5575 1 1 16 ALA O O -9.745 -3.723 4.388 1.00 . A A . 16 ALA O 1 1
6 5576 1 1 17 CYS C C -9.016 -1.756 2.803 1.00 . A A . 17 CYS C 1 1
6 5577 1 1 17 CYS CA C -10.241 -2.408 2.111 1.00 . A A . 17 CYS CA 1 1
6 5578 1 1 17 CYS CB C -10.973 -1.418 1.185 1.00 . A A . 17 CYS CB 1 1
6 5579 1 1 17 CYS H H -12.226 -2.626 2.949 1.00 . A A . 17 CYS H 1 1
6 5580 1 1 17 CYS HA H -9.920 -3.261 1.532 1.00 . A A . 17 CYS HA 1 1
6 5581 1 1 17 CYS HB2 H -11.394 -1.965 0.354 1.00 . A A . 17 CYS HB2 1 1
6 5582 1 1 17 CYS HB3 H -11.771 -0.939 1.729 1.00 . A A . 17 CYS HB3 1 1
6 5583 1 1 17 CYS HG H -9.146 -0.015 1.200 1.00 . A A . 17 CYS HG 1 1
6 5584 1 1 17 CYS N N -11.273 -2.825 3.109 1.00 . A A . 17 CYS N 1 1
6 5585 1 1 17 CYS O O -7.893 -2.111 2.506 1.00 . A A . 17 CYS O 1 1
6 5586 1 1 17 CYS SG S -9.830 -0.159 0.542 1.00 . A A . 17 CYS SG 1 1
6 5587 1 1 18 PRO C C -7.395 -0.945 5.384 1.00 . A A . 18 PRO C 1 1
6 5588 1 1 18 PRO CA C -8.153 -0.077 4.362 1.00 . A A . 18 PRO CA 1 1
6 5589 1 1 18 PRO CB C -8.899 1.050 5.083 1.00 . A A . 18 PRO CB 1 1
6 5590 1 1 18 PRO CD C -10.644 -0.383 4.015 1.00 . A A . 18 PRO CD 1 1
6 5591 1 1 18 PRO CG C -10.413 0.791 4.974 1.00 . A A . 18 PRO CG 1 1
6 5592 1 1 18 PRO HA H -7.472 0.347 3.644 1.00 . A A . 18 PRO HA 1 1
6 5593 1 1 18 PRO HB2 H -8.607 1.070 6.123 1.00 . A A . 18 PRO HB2 1 1
6 5594 1 1 18 PRO HB3 H -8.664 1.997 4.621 1.00 . A A . 18 PRO HB3 1 1
6 5595 1 1 18 PRO HD2 H -11.180 -1.177 4.515 1.00 . A A . 18 PRO HD2 1 1
6 5596 1 1 18 PRO HD3 H -11.167 -0.055 3.136 1.00 . A A . 18 PRO HD3 1 1
6 5597 1 1 18 PRO HG2 H -10.809 0.546 5.950 1.00 . A A . 18 PRO HG2 1 1
6 5598 1 1 18 PRO HG3 H -10.907 1.671 4.592 1.00 . A A . 18 PRO HG3 1 1
6 5599 1 1 18 PRO N N -9.262 -0.801 3.673 1.00 . A A . 18 PRO N 1 1
6 5600 1 1 18 PRO O O -6.278 -0.639 5.746 1.00 . A A . 18 PRO O 1 1
6 5601 1 1 19 ILE C C -6.468 -3.940 6.174 1.00 . A A . 19 ILE C 1 1
6 5602 1 1 19 ILE CA C -7.255 -2.842 6.874 1.00 . A A . 19 ILE CA 1 1
6 5603 1 1 19 ILE CB C -8.360 -3.449 7.736 1.00 . A A . 19 ILE CB 1 1
6 5604 1 1 19 ILE CD1 C -10.142 -2.949 9.414 1.00 . A A . 19 ILE CD1 1 1
6 5605 1 1 19 ILE CG1 C -8.932 -2.379 8.670 1.00 . A A . 19 ILE CG1 1 1
6 5606 1 1 19 ILE CG2 C -7.788 -4.597 8.567 1.00 . A A . 19 ILE CG2 1 1
6 5607 1 1 19 ILE H H -8.874 -2.255 5.571 1.00 . A A . 19 ILE H 1 1
6 5608 1 1 19 ILE HA H -6.604 -2.232 7.479 1.00 . A A . 19 ILE HA 1 1
6 5609 1 1 19 ILE HB H -9.144 -3.826 7.094 1.00 . A A . 19 ILE HB 1 1
6 5610 1 1 19 ILE HD11 H -10.417 -3.899 8.978 1.00 . A A . 19 ILE HD11 1 1
6 5611 1 1 19 ILE HD12 H -9.892 -3.091 10.455 1.00 . A A . 19 ILE HD12 1 1
6 5612 1 1 19 ILE HD13 H -10.972 -2.263 9.332 1.00 . A A . 19 ILE HD13 1 1
6 5613 1 1 19 ILE HG12 H -8.177 -2.083 9.384 1.00 . A A . 19 ILE HG12 1 1
6 5614 1 1 19 ILE HG13 H -9.239 -1.521 8.092 1.00 . A A . 19 ILE HG13 1 1
6 5615 1 1 19 ILE HG21 H -6.794 -4.338 8.903 1.00 . A A . 19 ILE HG21 1 1
6 5616 1 1 19 ILE HG22 H -8.423 -4.773 9.423 1.00 . A A . 19 ILE HG22 1 1
6 5617 1 1 19 ILE HG23 H -7.742 -5.491 7.962 1.00 . A A . 19 ILE HG23 1 1
6 5618 1 1 19 ILE N N -7.975 -2.005 5.865 1.00 . A A . 19 ILE N 1 1
6 5619 1 1 19 ILE O O -5.437 -4.392 6.635 1.00 . A A . 19 ILE O 1 1
6 5620 1 1 20 THR C C -5.122 -4.853 3.523 1.00 . A A . 20 THR C 1 1
6 5621 1 1 20 THR CA C -6.305 -5.433 4.286 1.00 . A A . 20 THR CA 1 1
6 5622 1 1 20 THR CB C -7.404 -5.895 3.336 1.00 . A A . 20 THR CB 1 1
6 5623 1 1 20 THR CG2 C -6.793 -6.555 2.109 1.00 . A A . 20 THR CG2 1 1
6 5624 1 1 20 THR H H -7.785 -3.972 4.722 1.00 . A A . 20 THR H 1 1
6 5625 1 1 20 THR HA H -5.996 -6.242 4.927 1.00 . A A . 20 THR HA 1 1
6 5626 1 1 20 THR HB H -7.981 -5.037 3.026 1.00 . A A . 20 THR HB 1 1
6 5627 1 1 20 THR HG1 H -9.152 -6.502 3.935 1.00 . A A . 20 THR HG1 1 1
6 5628 1 1 20 THR HG21 H -5.981 -7.194 2.416 1.00 . A A . 20 THR HG21 1 1
6 5629 1 1 20 THR HG22 H -7.548 -7.139 1.606 1.00 . A A . 20 THR HG22 1 1
6 5630 1 1 20 THR HG23 H -6.423 -5.791 1.442 1.00 . A A . 20 THR HG23 1 1
6 5631 1 1 20 THR N N -6.964 -4.365 5.059 1.00 . A A . 20 THR N 1 1
6 5632 1 1 20 THR O O -4.068 -5.451 3.437 1.00 . A A . 20 THR O 1 1
6 5633 1 1 20 THR OG1 O -8.249 -6.821 4.004 1.00 . A A . 20 THR OG1 1 1
6 5634 1 1 21 VAL C C -3.090 -2.639 3.209 1.00 . A A . 21 VAL C 1 1
6 5635 1 1 21 VAL CA C -4.174 -3.066 2.227 1.00 . A A . 21 VAL CA 1 1
6 5636 1 1 21 VAL CB C -4.786 -1.849 1.539 1.00 . A A . 21 VAL CB 1 1
6 5637 1 1 21 VAL CG1 C -3.674 -0.981 0.949 1.00 . A A . 21 VAL CG1 1 1
6 5638 1 1 21 VAL CG2 C -5.719 -2.316 0.422 1.00 . A A . 21 VAL CG2 1 1
6 5639 1 1 21 VAL H H -6.142 -3.213 3.057 1.00 . A A . 21 VAL H 1 1
6 5640 1 1 21 VAL HA H -3.786 -3.752 1.499 1.00 . A A . 21 VAL HA 1 1
6 5641 1 1 21 VAL HB H -5.347 -1.272 2.262 1.00 . A A . 21 VAL HB 1 1
6 5642 1 1 21 VAL HG11 H -2.995 -1.602 0.384 1.00 . A A . 21 VAL HG11 1 1
6 5643 1 1 21 VAL HG12 H -4.106 -0.235 0.299 1.00 . A A . 21 VAL HG12 1 1
6 5644 1 1 21 VAL HG13 H -3.135 -0.494 1.749 1.00 . A A . 21 VAL HG13 1 1
6 5645 1 1 21 VAL HG21 H -5.521 -3.354 0.198 1.00 . A A . 21 VAL HG21 1 1
6 5646 1 1 21 VAL HG22 H -6.745 -2.205 0.740 1.00 . A A . 21 VAL HG22 1 1
6 5647 1 1 21 VAL HG23 H -5.550 -1.718 -0.461 1.00 . A A . 21 VAL HG23 1 1
6 5648 1 1 21 VAL N N -5.288 -3.685 2.973 1.00 . A A . 21 VAL N 1 1
6 5649 1 1 21 VAL O O -1.934 -2.980 3.067 1.00 . A A . 21 VAL O 1 1
6 5650 1 1 22 LYS C C -1.644 -2.658 5.704 1.00 . A A . 22 LYS C 1 1
6 5651 1 1 22 LYS CA C -2.452 -1.457 5.213 1.00 . A A . 22 LYS CA 1 1
6 5652 1 1 22 LYS CB C -3.258 -0.844 6.357 1.00 . A A . 22 LYS CB 1 1
6 5653 1 1 22 LYS CD C -2.281 -0.697 8.656 1.00 . A A . 22 LYS CD 1 1
6 5654 1 1 22 LYS CE C -2.157 0.392 9.724 1.00 . A A . 22 LYS CE 1 1
6 5655 1 1 22 LYS CG C -2.323 -0.048 7.271 1.00 . A A . 22 LYS CG 1 1
6 5656 1 1 22 LYS H H -4.405 -1.649 4.316 1.00 . A A . 22 LYS H 1 1
6 5657 1 1 22 LYS HA H -1.800 -0.716 4.781 1.00 . A A . 22 LYS HA 1 1
6 5658 1 1 22 LYS HB2 H -4.013 -0.185 5.952 1.00 . A A . 22 LYS HB2 1 1
6 5659 1 1 22 LYS HB3 H -3.732 -1.629 6.926 1.00 . A A . 22 LYS HB3 1 1
6 5660 1 1 22 LYS HD2 H -3.189 -1.259 8.818 1.00 . A A . 22 LYS HD2 1 1
6 5661 1 1 22 LYS HD3 H -1.431 -1.359 8.719 1.00 . A A . 22 LYS HD3 1 1
6 5662 1 1 22 LYS HE2 H -2.007 1.357 9.259 1.00 . A A . 22 LYS HE2 1 1
6 5663 1 1 22 LYS HE3 H -3.034 0.407 10.351 1.00 . A A . 22 LYS HE3 1 1
6 5664 1 1 22 LYS HG2 H -1.329 -0.038 6.847 1.00 . A A . 22 LYS HG2 1 1
6 5665 1 1 22 LYS HG3 H -2.685 0.965 7.361 1.00 . A A . 22 LYS HG3 1 1
6 5666 1 1 22 LYS HZ1 H -0.987 -1.011 10.722 1.00 . A A . 22 LYS HZ1 1 1
6 5667 1 1 22 LYS HZ2 H -0.098 0.237 9.993 1.00 . A A . 22 LYS HZ2 1 1
6 5668 1 1 22 LYS HZ3 H -0.964 0.536 11.424 1.00 . A A . 22 LYS HZ3 1 1
6 5669 1 1 22 LYS N N -3.461 -1.902 4.215 1.00 . A A . 22 LYS N 1 1
6 5670 1 1 22 LYS NZ N -0.961 0.010 10.526 1.00 . A A . 22 LYS NZ 1 1
6 5671 1 1 22 LYS O O -0.437 -2.596 5.838 1.00 . A A . 22 LYS O 1 1
6 5672 1 1 23 LYS C C -0.755 -5.589 5.335 1.00 . A A . 23 LYS C 1 1
6 5673 1 1 23 LYS CA C -1.569 -4.955 6.463 1.00 . A A . 23 LYS CA 1 1
6 5674 1 1 23 LYS CB C -2.662 -5.912 6.934 1.00 . A A . 23 LYS CB 1 1
6 5675 1 1 23 LYS CD C -3.655 -6.751 9.060 1.00 . A A . 23 LYS CD 1 1
6 5676 1 1 23 LYS CE C -2.480 -7.610 9.528 1.00 . A A . 23 LYS CE 1 1
6 5677 1 1 23 LYS CG C -3.124 -5.515 8.335 1.00 . A A . 23 LYS CG 1 1
6 5678 1 1 23 LYS H H -3.277 -3.782 5.865 1.00 . A A . 23 LYS H 1 1
6 5679 1 1 23 LYS HA H -0.929 -4.696 7.280 1.00 . A A . 23 LYS HA 1 1
6 5680 1 1 23 LYS HB2 H -3.499 -5.865 6.252 1.00 . A A . 23 LYS HB2 1 1
6 5681 1 1 23 LYS HB3 H -2.273 -6.920 6.958 1.00 . A A . 23 LYS HB3 1 1
6 5682 1 1 23 LYS HD2 H -4.242 -6.444 9.914 1.00 . A A . 23 LYS HD2 1 1
6 5683 1 1 23 LYS HD3 H -4.272 -7.325 8.386 1.00 . A A . 23 LYS HD3 1 1
6 5684 1 1 23 LYS HE2 H -1.717 -7.651 8.762 1.00 . A A . 23 LYS HE2 1 1
6 5685 1 1 23 LYS HE3 H -2.072 -7.223 10.449 1.00 . A A . 23 LYS HE3 1 1
6 5686 1 1 23 LYS HG2 H -2.291 -5.102 8.886 1.00 . A A . 23 LYS HG2 1 1
6 5687 1 1 23 LYS HG3 H -3.909 -4.778 8.261 1.00 . A A . 23 LYS HG3 1 1
6 5688 1 1 23 LYS HZ1 H -3.975 -8.865 10.249 1.00 . A A . 23 LYS HZ1 1 1
6 5689 1 1 23 LYS HZ2 H -3.216 -9.432 8.843 1.00 . A A . 23 LYS HZ2 1 1
6 5690 1 1 23 LYS HZ3 H -2.412 -9.526 10.337 1.00 . A A . 23 LYS HZ3 1 1
6 5691 1 1 23 LYS N N -2.300 -3.752 5.976 1.00 . A A . 23 LYS N 1 1
6 5692 1 1 23 LYS NZ N -3.064 -8.960 9.757 1.00 . A A . 23 LYS NZ 1 1
6 5693 1 1 23 LYS O O 0.241 -6.243 5.565 1.00 . A A . 23 LYS O 1 1
6 5694 1 1 24 ALA C C 0.888 -5.294 2.758 1.00 . A A . 24 ALA C 1 1
6 5695 1 1 24 ALA CA C -0.454 -5.994 2.969 1.00 . A A . 24 ALA CA 1 1
6 5696 1 1 24 ALA CB C -1.374 -5.760 1.770 1.00 . A A . 24 ALA CB 1 1
6 5697 1 1 24 ALA H H -1.979 -4.878 3.970 1.00 . A A . 24 ALA H 1 1
6 5698 1 1 24 ALA HA H -0.315 -7.046 3.122 1.00 . A A . 24 ALA HA 1 1
6 5699 1 1 24 ALA HB1 H -2.340 -5.428 2.118 1.00 . A A . 24 ALA HB1 1 1
6 5700 1 1 24 ALA HB2 H -0.943 -5.006 1.129 1.00 . A A . 24 ALA HB2 1 1
6 5701 1 1 24 ALA HB3 H -1.488 -6.681 1.217 1.00 . A A . 24 ALA HB3 1 1
6 5702 1 1 24 ALA N N -1.179 -5.403 4.122 1.00 . A A . 24 ALA N 1 1
6 5703 1 1 24 ALA O O 1.941 -5.896 2.849 1.00 . A A . 24 ALA O 1 1
6 5704 1 1 25 LEU C C 3.011 -3.344 3.480 1.00 . A A . 25 LEU C 1 1
6 5705 1 1 25 LEU CA C 2.124 -3.281 2.242 1.00 . A A . 25 LEU CA 1 1
6 5706 1 1 25 LEU CB C 1.671 -1.855 1.982 1.00 . A A . 25 LEU CB 1 1
6 5707 1 1 25 LEU CD1 C -0.712 -1.691 1.255 1.00 . A A . 25 LEU CD1 1 1
6 5708 1 1 25 LEU CD2 C 1.111 -0.717 -0.140 1.00 . A A . 25 LEU CD2 1 1
6 5709 1 1 25 LEU CG C 0.730 -1.860 0.787 1.00 . A A . 25 LEU CG 1 1
6 5710 1 1 25 LEU H H -0.005 -3.555 2.395 1.00 . A A . 25 LEU H 1 1
6 5711 1 1 25 LEU HA H 2.644 -3.666 1.380 1.00 . A A . 25 LEU HA 1 1
6 5712 1 1 25 LEU HB2 H 1.154 -1.474 2.852 1.00 . A A . 25 LEU HB2 1 1
6 5713 1 1 25 LEU HB3 H 2.526 -1.234 1.765 1.00 . A A . 25 LEU HB3 1 1
6 5714 1 1 25 LEU HD11 H -0.720 -1.439 2.304 1.00 . A A . 25 LEU HD11 1 1
6 5715 1 1 25 LEU HD12 H -1.186 -0.906 0.688 1.00 . A A . 25 LEU HD12 1 1
6 5716 1 1 25 LEU HD13 H -1.246 -2.620 1.105 1.00 . A A . 25 LEU HD13 1 1
6 5717 1 1 25 LEU HD21 H 2.052 -0.297 0.181 1.00 . A A . 25 LEU HD21 1 1
6 5718 1 1 25 LEU HD22 H 1.210 -1.094 -1.143 1.00 . A A . 25 LEU HD22 1 1
6 5719 1 1 25 LEU HD23 H 0.345 0.044 -0.112 1.00 . A A . 25 LEU HD23 1 1
6 5720 1 1 25 LEU HG H 0.824 -2.799 0.264 1.00 . A A . 25 LEU HG 1 1
6 5721 1 1 25 LEU N N 0.857 -4.025 2.469 1.00 . A A . 25 LEU N 1 1
6 5722 1 1 25 LEU O O 4.221 -3.400 3.388 1.00 . A A . 25 LEU O 1 1
6 5723 1 1 26 SER C C 3.811 -4.809 6.034 1.00 . A A . 26 SER C 1 1
6 5724 1 1 26 SER CA C 3.228 -3.407 5.881 1.00 . A A . 26 SER CA 1 1
6 5725 1 1 26 SER CB C 2.249 -3.103 7.014 1.00 . A A . 26 SER CB 1 1
6 5726 1 1 26 SER H H 1.440 -3.307 4.683 1.00 . A A . 26 SER H 1 1
6 5727 1 1 26 SER HA H 4.017 -2.667 5.861 1.00 . A A . 26 SER HA 1 1
6 5728 1 1 26 SER HB2 H 2.166 -2.037 7.144 1.00 . A A . 26 SER HB2 1 1
6 5729 1 1 26 SER HB3 H 1.277 -3.510 6.767 1.00 . A A . 26 SER HB3 1 1
6 5730 1 1 26 SER HG H 2.495 -3.100 8.944 1.00 . A A . 26 SER HG 1 1
6 5731 1 1 26 SER N N 2.418 -3.342 4.636 1.00 . A A . 26 SER N 1 1
6 5732 1 1 26 SER O O 4.807 -5.009 6.701 1.00 . A A . 26 SER O 1 1
6 5733 1 1 26 SER OG O 2.729 -3.684 8.219 1.00 . A A . 26 SER OG 1 1
6 5734 1 1 27 LYS C C 4.718 -7.433 4.382 1.00 . A A . 27 LYS C 1 1
6 5735 1 1 27 LYS CA C 3.732 -7.165 5.525 1.00 . A A . 27 LYS CA 1 1
6 5736 1 1 27 LYS CB C 2.491 -8.070 5.441 1.00 . A A . 27 LYS CB 1 1
6 5737 1 1 27 LYS CD C 2.664 -9.068 3.168 1.00 . A A . 27 LYS CD 1 1
6 5738 1 1 27 LYS CE C 1.417 -9.774 2.627 1.00 . A A . 27 LYS CE 1 1
6 5739 1 1 27 LYS CG C 2.804 -9.351 4.663 1.00 . A A . 27 LYS CG 1 1
6 5740 1 1 27 LYS H H 2.401 -5.611 4.877 1.00 . A A . 27 LYS H 1 1
6 5741 1 1 27 LYS HA H 4.215 -7.288 6.471 1.00 . A A . 27 LYS HA 1 1
6 5742 1 1 27 LYS HB2 H 2.168 -8.329 6.438 1.00 . A A . 27 LYS HB2 1 1
6 5743 1 1 27 LYS HB3 H 1.700 -7.539 4.937 1.00 . A A . 27 LYS HB3 1 1
6 5744 1 1 27 LYS HD2 H 2.571 -8.002 3.013 1.00 . A A . 27 LYS HD2 1 1
6 5745 1 1 27 LYS HD3 H 3.536 -9.432 2.649 1.00 . A A . 27 LYS HD3 1 1
6 5746 1 1 27 LYS HE2 H 0.550 -9.504 3.214 1.00 . A A . 27 LYS HE2 1 1
6 5747 1 1 27 LYS HE3 H 1.264 -9.525 1.589 1.00 . A A . 27 LYS HE3 1 1
6 5748 1 1 27 LYS HG2 H 3.814 -9.667 4.880 1.00 . A A . 27 LYS HG2 1 1
6 5749 1 1 27 LYS HG3 H 2.112 -10.128 4.949 1.00 . A A . 27 LYS HG3 1 1
6 5750 1 1 27 LYS HZ1 H 2.737 -11.381 2.705 1.00 . A A . 27 LYS HZ1 1 1
6 5751 1 1 27 LYS HZ2 H 1.365 -11.565 3.685 1.00 . A A . 27 LYS HZ2 1 1
6 5752 1 1 27 LYS HZ3 H 1.235 -11.750 2.002 1.00 . A A . 27 LYS HZ3 1 1
6 5753 1 1 27 LYS N N 3.202 -5.785 5.415 1.00 . A A . 27 LYS N 1 1
6 5754 1 1 27 LYS NZ N 1.711 -11.227 2.765 1.00 . A A . 27 LYS NZ 1 1
6 5755 1 1 27 LYS O O 5.421 -8.423 4.372 1.00 . A A . 27 LYS O 1 1
6 5756 1 1 28 VAL C C 7.066 -7.236 2.799 1.00 . A A . 28 VAL C 1 1
6 5757 1 1 28 VAL CA C 5.710 -6.745 2.282 1.00 . A A . 28 VAL CA 1 1
6 5758 1 1 28 VAL CB C 5.827 -5.356 1.636 1.00 . A A . 28 VAL CB 1 1
6 5759 1 1 28 VAL CG1 C 7.190 -5.195 0.952 1.00 . A A . 28 VAL CG1 1 1
6 5760 1 1 28 VAL CG2 C 4.719 -5.192 0.594 1.00 . A A . 28 VAL CG2 1 1
6 5761 1 1 28 VAL H H 4.197 -5.759 3.459 1.00 . A A . 28 VAL H 1 1
6 5762 1 1 28 VAL HA H 5.300 -7.448 1.573 1.00 . A A . 28 VAL HA 1 1
6 5763 1 1 28 VAL HB H 5.717 -4.598 2.399 1.00 . A A . 28 VAL HB 1 1
6 5764 1 1 28 VAL HG11 H 7.611 -6.168 0.751 1.00 . A A . 28 VAL HG11 1 1
6 5765 1 1 28 VAL HG12 H 7.064 -4.658 0.023 1.00 . A A . 28 VAL HG12 1 1
6 5766 1 1 28 VAL HG13 H 7.854 -4.642 1.600 1.00 . A A . 28 VAL HG13 1 1
6 5767 1 1 28 VAL HG21 H 4.732 -6.035 -0.080 1.00 . A A . 28 VAL HG21 1 1
6 5768 1 1 28 VAL HG22 H 3.762 -5.143 1.091 1.00 . A A . 28 VAL HG22 1 1
6 5769 1 1 28 VAL HG23 H 4.882 -4.282 0.035 1.00 . A A . 28 VAL HG23 1 1
6 5770 1 1 28 VAL N N 4.772 -6.552 3.425 1.00 . A A . 28 VAL N 1 1
6 5771 1 1 28 VAL O O 7.369 -8.412 2.760 1.00 . A A . 28 VAL O 1 1
6 5772 1 1 29 GLU C C 10.005 -5.511 4.235 1.00 . A A . 29 GLU C 1 1
6 5773 1 1 29 GLU CA C 9.217 -6.745 3.797 1.00 . A A . 29 GLU CA 1 1
6 5774 1 1 29 GLU CB C 9.909 -7.426 2.616 1.00 . A A . 29 GLU CB 1 1
6 5775 1 1 29 GLU CD C 11.318 -9.478 2.414 1.00 . A A . 29 GLU CD 1 1
6 5776 1 1 29 GLU CG C 9.957 -8.935 2.853 1.00 . A A . 29 GLU CG 1 1
6 5777 1 1 29 GLU H H 7.612 -5.397 3.297 1.00 . A A . 29 GLU H 1 1
6 5778 1 1 29 GLU HA H 9.112 -7.440 4.615 1.00 . A A . 29 GLU HA 1 1
6 5779 1 1 29 GLU HB2 H 9.358 -7.220 1.709 1.00 . A A . 29 GLU HB2 1 1
6 5780 1 1 29 GLU HB3 H 10.915 -7.046 2.520 1.00 . A A . 29 GLU HB3 1 1
6 5781 1 1 29 GLU HG2 H 9.808 -9.138 3.904 1.00 . A A . 29 GLU HG2 1 1
6 5782 1 1 29 GLU HG3 H 9.178 -9.413 2.280 1.00 . A A . 29 GLU HG3 1 1
6 5783 1 1 29 GLU N N 7.880 -6.340 3.279 1.00 . A A . 29 GLU N 1 1
6 5784 1 1 29 GLU O O 10.235 -5.291 5.408 1.00 . A A . 29 GLU O 1 1
6 5785 1 1 29 GLU OE1 O 11.512 -9.640 1.219 1.00 . A A . 29 GLU OE1 1 1
6 5786 1 1 29 GLU OE2 O 12.145 -9.722 3.277 1.00 . A A . 29 GLU OE2 1 1
6 5787 1 1 30 GLY C C 10.224 -2.411 4.180 1.00 . A A . 30 GLY C 1 1
6 5788 1 1 30 GLY CA C 11.185 -3.478 3.656 1.00 . A A . 30 GLY CA 1 1
6 5789 1 1 30 GLY H H 10.216 -4.897 2.360 1.00 . A A . 30 GLY H 1 1
6 5790 1 1 30 GLY HA2 H 11.912 -3.720 4.419 1.00 . A A . 30 GLY HA2 1 1
6 5791 1 1 30 GLY HA3 H 11.691 -3.102 2.780 1.00 . A A . 30 GLY HA3 1 1
6 5792 1 1 30 GLY N N 10.416 -4.701 3.299 1.00 . A A . 30 GLY N 1 1
6 5793 1 1 30 GLY O O 10.633 -1.424 4.759 1.00 . A A . 30 GLY O 1 1
6 5794 1 1 31 VAL C C 8.255 -1.229 5.919 1.00 . A A . 31 VAL C 1 1
6 5795 1 1 31 VAL CA C 7.962 -1.600 4.478 1.00 . A A . 31 VAL CA 1 1
6 5796 1 1 31 VAL CB C 6.603 -2.282 4.369 1.00 . A A . 31 VAL CB 1 1
6 5797 1 1 31 VAL CG1 C 6.542 -3.460 5.344 1.00 . A A . 31 VAL CG1 1 1
6 5798 1 1 31 VAL CG2 C 5.511 -1.272 4.718 1.00 . A A . 31 VAL CG2 1 1
6 5799 1 1 31 VAL H H 8.635 -3.409 3.521 1.00 . A A . 31 VAL H 1 1
6 5800 1 1 31 VAL HA H 7.976 -0.710 3.870 1.00 . A A . 31 VAL HA 1 1
6 5801 1 1 31 VAL HB H 6.458 -2.640 3.361 1.00 . A A . 31 VAL HB 1 1
6 5802 1 1 31 VAL HG11 H 7.518 -3.917 5.419 1.00 . A A . 31 VAL HG11 1 1
6 5803 1 1 31 VAL HG12 H 6.235 -3.106 6.317 1.00 . A A . 31 VAL HG12 1 1
6 5804 1 1 31 VAL HG13 H 5.830 -4.188 4.985 1.00 . A A . 31 VAL HG13 1 1
6 5805 1 1 31 VAL HG21 H 5.849 -0.276 4.469 1.00 . A A . 31 VAL HG21 1 1
6 5806 1 1 31 VAL HG22 H 4.619 -1.499 4.157 1.00 . A A . 31 VAL HG22 1 1
6 5807 1 1 31 VAL HG23 H 5.297 -1.324 5.776 1.00 . A A . 31 VAL HG23 1 1
6 5808 1 1 31 VAL N N 8.947 -2.603 3.986 1.00 . A A . 31 VAL N 1 1
6 5809 1 1 31 VAL O O 8.588 -2.059 6.742 1.00 . A A . 31 VAL O 1 1
6 5810 1 1 32 SER C C 7.216 1.310 8.116 1.00 . A A . 32 SER C 1 1
6 5811 1 1 32 SER CA C 8.394 0.486 7.603 1.00 . A A . 32 SER CA 1 1
6 5812 1 1 32 SER CB C 9.652 1.346 7.502 1.00 . A A . 32 SER CB 1 1
6 5813 1 1 32 SER H H 7.857 0.660 5.524 1.00 . A A . 32 SER H 1 1
6 5814 1 1 32 SER HA H 8.572 -0.353 8.251 1.00 . A A . 32 SER HA 1 1
6 5815 1 1 32 SER HB2 H 9.412 2.285 7.033 1.00 . A A . 32 SER HB2 1 1
6 5816 1 1 32 SER HB3 H 10.042 1.530 8.494 1.00 . A A . 32 SER HB3 1 1
6 5817 1 1 32 SER HG H 11.456 0.686 7.189 1.00 . A A . 32 SER HG 1 1
6 5818 1 1 32 SER N N 8.129 0.022 6.219 1.00 . A A . 32 SER N 1 1
6 5819 1 1 32 SER O O 7.172 1.692 9.269 1.00 . A A . 32 SER O 1 1
6 5820 1 1 32 SER OG O 10.622 0.665 6.715 1.00 . A A . 32 SER OG 1 1
6 5821 1 1 33 LYS C C 4.005 2.495 6.683 1.00 . A A . 33 LYS C 1 1
6 5822 1 1 33 LYS CA C 5.095 2.398 7.753 1.00 . A A . 33 LYS CA 1 1
6 5823 1 1 33 LYS CB C 5.688 3.773 8.059 1.00 . A A . 33 LYS CB 1 1
6 5824 1 1 33 LYS CD C 4.684 5.624 9.401 1.00 . A A . 33 LYS CD 1 1
6 5825 1 1 33 LYS CE C 5.143 7.053 9.099 1.00 . A A . 33 LYS CE 1 1
6 5826 1 1 33 LYS CG C 4.584 4.832 8.095 1.00 . A A . 33 LYS CG 1 1
6 5827 1 1 33 LYS H H 6.309 1.277 6.338 1.00 . A A . 33 LYS H 1 1
6 5828 1 1 33 LYS HA H 4.691 1.970 8.657 1.00 . A A . 33 LYS HA 1 1
6 5829 1 1 33 LYS HB2 H 6.183 3.740 9.018 1.00 . A A . 33 LYS HB2 1 1
6 5830 1 1 33 LYS HB3 H 6.404 4.029 7.294 1.00 . A A . 33 LYS HB3 1 1
6 5831 1 1 33 LYS HD2 H 3.717 5.649 9.881 1.00 . A A . 33 LYS HD2 1 1
6 5832 1 1 33 LYS HD3 H 5.400 5.150 10.055 1.00 . A A . 33 LYS HD3 1 1
6 5833 1 1 33 LYS HE2 H 6.196 7.164 9.321 1.00 . A A . 33 LYS HE2 1 1
6 5834 1 1 33 LYS HE3 H 4.947 7.302 8.067 1.00 . A A . 33 LYS HE3 1 1
6 5835 1 1 33 LYS HG2 H 4.703 5.503 7.255 1.00 . A A . 33 LYS HG2 1 1
6 5836 1 1 33 LYS HG3 H 3.620 4.351 8.040 1.00 . A A . 33 LYS HG3 1 1
6 5837 1 1 33 LYS HZ1 H 3.315 7.764 9.799 1.00 . A A . 33 LYS HZ1 1 1
6 5838 1 1 33 LYS HZ2 H 4.528 7.678 10.986 1.00 . A A . 33 LYS HZ2 1 1
6 5839 1 1 33 LYS HZ3 H 4.564 8.916 9.828 1.00 . A A . 33 LYS HZ3 1 1
6 5840 1 1 33 LYS N N 6.259 1.591 7.275 1.00 . A A . 33 LYS N 1 1
6 5841 1 1 33 LYS NZ N 4.326 7.918 9.996 1.00 . A A . 33 LYS NZ 1 1
6 5842 1 1 33 LYS O O 4.114 3.242 5.735 1.00 . A A . 33 LYS O 1 1
6 5843 1 1 34 VAL C C 0.586 2.438 6.474 1.00 . A A . 34 VAL C 1 1
6 5844 1 1 34 VAL CA C 1.833 1.801 5.849 1.00 . A A . 34 VAL CA 1 1
6 5845 1 1 34 VAL CB C 1.557 0.340 5.489 1.00 . A A . 34 VAL CB 1 1
6 5846 1 1 34 VAL CG1 C 0.319 0.259 4.596 1.00 . A A . 34 VAL CG1 1 1
6 5847 1 1 34 VAL CG2 C 2.759 -0.236 4.741 1.00 . A A . 34 VAL CG2 1 1
6 5848 1 1 34 VAL H H 2.878 1.171 7.629 1.00 . A A . 34 VAL H 1 1
6 5849 1 1 34 VAL HA H 2.136 2.346 4.971 1.00 . A A . 34 VAL HA 1 1
6 5850 1 1 34 VAL HB H 1.387 -0.228 6.393 1.00 . A A . 34 VAL HB 1 1
6 5851 1 1 34 VAL HG11 H 0.459 0.889 3.729 1.00 . A A . 34 VAL HG11 1 1
6 5852 1 1 34 VAL HG12 H 0.170 -0.762 4.279 1.00 . A A . 34 VAL HG12 1 1
6 5853 1 1 34 VAL HG13 H -0.545 0.595 5.149 1.00 . A A . 34 VAL HG13 1 1
6 5854 1 1 34 VAL HG21 H 3.562 0.485 4.739 1.00 . A A . 34 VAL HG21 1 1
6 5855 1 1 34 VAL HG22 H 3.090 -1.140 5.232 1.00 . A A . 34 VAL HG22 1 1
6 5856 1 1 34 VAL HG23 H 2.475 -0.463 3.724 1.00 . A A . 34 VAL HG23 1 1
6 5857 1 1 34 VAL N N 2.945 1.753 6.845 1.00 . A A . 34 VAL N 1 1
6 5858 1 1 34 VAL O O 0.531 2.678 7.664 1.00 . A A . 34 VAL O 1 1
6 5859 1 1 35 ASP C C -2.777 3.301 5.196 1.00 . A A . 35 ASP C 1 1
6 5860 1 1 35 ASP CA C -1.659 3.323 6.240 1.00 . A A . 35 ASP CA 1 1
6 5861 1 1 35 ASP CB C -1.277 4.763 6.585 1.00 . A A . 35 ASP CB 1 1
6 5862 1 1 35 ASP CG C -1.638 5.053 8.042 1.00 . A A . 35 ASP CG 1 1
6 5863 1 1 35 ASP H H -0.357 2.502 4.722 1.00 . A A . 35 ASP H 1 1
6 5864 1 1 35 ASP HA H -1.968 2.801 7.132 1.00 . A A . 35 ASP HA 1 1
6 5865 1 1 35 ASP HB2 H -0.215 4.898 6.441 1.00 . A A . 35 ASP HB2 1 1
6 5866 1 1 35 ASP HB3 H -1.818 5.441 5.942 1.00 . A A . 35 ASP HB3 1 1
6 5867 1 1 35 ASP N N -0.418 2.708 5.682 1.00 . A A . 35 ASP N 1 1
6 5868 1 1 35 ASP O O -2.592 2.854 4.083 1.00 . A A . 35 ASP O 1 1
6 5869 1 1 35 ASP OD1 O -2.805 5.292 8.307 1.00 . A A . 35 ASP OD1 1 1
6 5870 1 1 35 ASP OD2 O -0.741 5.033 8.869 1.00 . A A . 35 ASP OD2 1 1
6 5871 1 1 36 VAL C C -5.446 5.222 4.207 1.00 . A A . 36 VAL C 1 1
6 5872 1 1 36 VAL CA C -5.068 3.786 4.577 1.00 . A A . 36 VAL CA 1 1
6 5873 1 1 36 VAL CB C -6.224 3.096 5.303 1.00 . A A . 36 VAL CB 1 1
6 5874 1 1 36 VAL CG1 C -5.711 1.834 5.993 1.00 . A A . 36 VAL CG1 1 1
6 5875 1 1 36 VAL CG2 C -6.811 4.042 6.354 1.00 . A A . 36 VAL CG2 1 1
6 5876 1 1 36 VAL H H -4.068 4.137 6.453 1.00 . A A . 36 VAL H 1 1
6 5877 1 1 36 VAL HA H -4.805 3.228 3.693 1.00 . A A . 36 VAL HA 1 1
6 5878 1 1 36 VAL HB H -6.988 2.830 4.589 1.00 . A A . 36 VAL HB 1 1
6 5879 1 1 36 VAL HG11 H -5.295 1.164 5.255 1.00 . A A . 36 VAL HG11 1 1
6 5880 1 1 36 VAL HG12 H -4.949 2.099 6.711 1.00 . A A . 36 VAL HG12 1 1
6 5881 1 1 36 VAL HG13 H -6.530 1.345 6.501 1.00 . A A . 36 VAL HG13 1 1
6 5882 1 1 36 VAL HG21 H -6.188 4.921 6.436 1.00 . A A . 36 VAL HG21 1 1
6 5883 1 1 36 VAL HG22 H -7.808 4.334 6.059 1.00 . A A . 36 VAL HG22 1 1
6 5884 1 1 36 VAL HG23 H -6.851 3.539 7.309 1.00 . A A . 36 VAL HG23 1 1
6 5885 1 1 36 VAL N N -3.939 3.781 5.549 1.00 . A A . 36 VAL N 1 1
6 5886 1 1 36 VAL O O -5.022 6.171 4.837 1.00 . A A . 36 VAL O 1 1
6 5887 1 1 37 GLY C C -8.000 6.661 2.046 1.00 . A A . 37 GLY C 1 1
6 5888 1 1 37 GLY CA C -6.658 6.751 2.770 1.00 . A A . 37 GLY CA 1 1
6 5889 1 1 37 GLY H H -6.573 4.602 2.699 1.00 . A A . 37 GLY H 1 1
6 5890 1 1 37 GLY HA2 H -6.756 7.384 3.641 1.00 . A A . 37 GLY HA2 1 1
6 5891 1 1 37 GLY HA3 H -5.919 7.165 2.102 1.00 . A A . 37 GLY HA3 1 1
6 5892 1 1 37 GLY N N -6.243 5.384 3.189 1.00 . A A . 37 GLY N 1 1
6 5893 1 1 37 GLY O O -8.088 6.863 0.851 1.00 . A A . 37 GLY O 1 1
6 5894 1 1 38 PHE C C -10.739 7.536 1.391 1.00 . A A . 38 PHE C 1 1
6 5895 1 1 38 PHE CA C -10.379 6.232 2.107 1.00 . A A . 38 PHE CA 1 1
6 5896 1 1 38 PHE CB C -11.359 5.946 3.245 1.00 . A A . 38 PHE CB 1 1
6 5897 1 1 38 PHE CD1 C -11.189 3.537 2.518 1.00 . A A . 38 PHE CD1 1 1
6 5898 1 1 38 PHE CD2 C -13.301 4.344 3.391 1.00 . A A . 38 PHE CD2 1 1
6 5899 1 1 38 PHE CE1 C -11.750 2.268 2.330 1.00 . A A . 38 PHE CE1 1 1
6 5900 1 1 38 PHE CE2 C -13.863 3.075 3.203 1.00 . A A . 38 PHE CE2 1 1
6 5901 1 1 38 PHE CG C -11.965 4.575 3.047 1.00 . A A . 38 PHE CG 1 1
6 5902 1 1 38 PHE CZ C -13.088 2.037 2.674 1.00 . A A . 38 PHE CZ 1 1
6 5903 1 1 38 PHE H H -8.953 6.178 3.720 1.00 . A A . 38 PHE H 1 1
6 5904 1 1 38 PHE HA H -10.381 5.412 1.407 1.00 . A A . 38 PHE HA 1 1
6 5905 1 1 38 PHE HB2 H -10.836 5.978 4.189 1.00 . A A . 38 PHE HB2 1 1
6 5906 1 1 38 PHE HB3 H -12.143 6.689 3.241 1.00 . A A . 38 PHE HB3 1 1
6 5907 1 1 38 PHE HD1 H -10.158 3.715 2.253 1.00 . A A . 38 PHE HD1 1 1
6 5908 1 1 38 PHE HD2 H -13.900 5.144 3.800 1.00 . A A . 38 PHE HD2 1 1
6 5909 1 1 38 PHE HE1 H -11.151 1.468 1.921 1.00 . A A . 38 PHE HE1 1 1
6 5910 1 1 38 PHE HE2 H -14.894 2.896 3.467 1.00 . A A . 38 PHE HE2 1 1
6 5911 1 1 38 PHE HZ H -13.523 1.057 2.529 1.00 . A A . 38 PHE HZ 1 1
6 5912 1 1 38 PHE N N -9.046 6.347 2.759 1.00 . A A . 38 PHE N 1 1
6 5913 1 1 38 PHE O O -11.624 7.568 0.560 1.00 . A A . 38 PHE O 1 1
6 5914 1 1 39 GLU C C -10.546 9.642 -0.489 1.00 . A A . 39 GLU C 1 1
6 5915 1 1 39 GLU CA C -10.368 9.896 1.008 1.00 . A A . 39 GLU CA 1 1
6 5916 1 1 39 GLU CB C -9.156 10.795 1.262 1.00 . A A . 39 GLU CB 1 1
6 5917 1 1 39 GLU CD C -10.548 12.854 1.522 1.00 . A A . 39 GLU CD 1 1
6 5918 1 1 39 GLU CG C -9.434 12.194 0.707 1.00 . A A . 39 GLU CG 1 1
6 5919 1 1 39 GLU H H -9.340 8.566 2.360 1.00 . A A . 39 GLU H 1 1
6 5920 1 1 39 GLU HA H -11.256 10.341 1.425 1.00 . A A . 39 GLU HA 1 1
6 5921 1 1 39 GLU HB2 H -8.971 10.859 2.325 1.00 . A A . 39 GLU HB2 1 1
6 5922 1 1 39 GLU HB3 H -8.289 10.381 0.769 1.00 . A A . 39 GLU HB3 1 1
6 5923 1 1 39 GLU HG2 H -8.536 12.793 0.772 1.00 . A A . 39 GLU HG2 1 1
6 5924 1 1 39 GLU HG3 H -9.743 12.117 -0.325 1.00 . A A . 39 GLU HG3 1 1
6 5925 1 1 39 GLU N N -10.056 8.609 1.693 1.00 . A A . 39 GLU N 1 1
6 5926 1 1 39 GLU O O -11.293 10.323 -1.162 1.00 . A A . 39 GLU O 1 1
6 5927 1 1 39 GLU OE1 O -10.253 13.353 2.596 1.00 . A A . 39 GLU OE1 1 1
6 5928 1 1 39 GLU OE2 O -11.676 12.849 1.058 1.00 . A A . 39 GLU OE2 1 1
6 5929 1 1 40 LYS C C -9.521 6.920 -2.741 1.00 . A A . 40 LYS C 1 1
6 5930 1 1 40 LYS CA C -10.002 8.343 -2.459 1.00 . A A . 40 LYS CA 1 1
6 5931 1 1 40 LYS CB C -9.125 9.369 -3.176 1.00 . A A . 40 LYS CB 1 1
6 5932 1 1 40 LYS CD C -10.250 10.913 -4.786 1.00 . A A . 40 LYS CD 1 1
6 5933 1 1 40 LYS CE C -9.163 11.946 -5.094 1.00 . A A . 40 LYS CE 1 1
6 5934 1 1 40 LYS CG C -9.610 9.534 -4.618 1.00 . A A . 40 LYS CG 1 1
6 5935 1 1 40 LYS H H -9.278 8.115 -0.444 1.00 . A A . 40 LYS H 1 1
6 5936 1 1 40 LYS HA H -11.023 8.451 -2.769 1.00 . A A . 40 LYS HA 1 1
6 5937 1 1 40 LYS HB2 H -9.191 10.318 -2.663 1.00 . A A . 40 LYS HB2 1 1
6 5938 1 1 40 LYS HB3 H -8.100 9.030 -3.179 1.00 . A A . 40 LYS HB3 1 1
6 5939 1 1 40 LYS HD2 H -10.962 10.883 -5.599 1.00 . A A . 40 LYS HD2 1 1
6 5940 1 1 40 LYS HD3 H -10.756 11.189 -3.873 1.00 . A A . 40 LYS HD3 1 1
6 5941 1 1 40 LYS HE2 H -8.268 11.728 -4.528 1.00 . A A . 40 LYS HE2 1 1
6 5942 1 1 40 LYS HE3 H -8.946 11.960 -6.151 1.00 . A A . 40 LYS HE3 1 1
6 5943 1 1 40 LYS HG2 H -8.771 9.441 -5.293 1.00 . A A . 40 LYS HG2 1 1
6 5944 1 1 40 LYS HG3 H -10.340 8.771 -4.843 1.00 . A A . 40 LYS HG3 1 1
6 5945 1 1 40 LYS HZ1 H -10.500 13.096 -3.985 1.00 . A A . 40 LYS HZ1 1 1
6 5946 1 1 40 LYS HZ2 H -8.993 13.837 -4.242 1.00 . A A . 40 LYS HZ2 1 1
6 5947 1 1 40 LYS HZ3 H -10.125 13.747 -5.506 1.00 . A A . 40 LYS HZ3 1 1
6 5948 1 1 40 LYS N N -9.869 8.655 -1.010 1.00 . A A . 40 LYS N 1 1
6 5949 1 1 40 LYS NZ N -9.739 13.255 -4.675 1.00 . A A . 40 LYS NZ 1 1
6 5950 1 1 40 LYS O O -8.699 6.687 -3.605 1.00 . A A . 40 LYS O 1 1
6 5951 1 1 41 ARG C C -8.123 4.461 -2.463 1.00 . A A . 41 ARG C 1 1
6 5952 1 1 41 ARG CA C -9.627 4.550 -2.236 1.00 . A A . 41 ARG CA 1 1
6 5953 1 1 41 ARG CB C -10.370 4.107 -3.494 1.00 . A A . 41 ARG CB 1 1
6 5954 1 1 41 ARG CD C -12.449 2.727 -3.478 1.00 . A A . 41 ARG CD 1 1
6 5955 1 1 41 ARG CG C -11.871 4.120 -3.227 1.00 . A A . 41 ARG CG 1 1
6 5956 1 1 41 ARG CZ C -14.471 1.991 -4.600 1.00 . A A . 41 ARG CZ 1 1
6 5957 1 1 41 ARG H H -10.704 6.181 -1.330 1.00 . A A . 41 ARG H 1 1
6 5958 1 1 41 ARG HA H -9.921 3.936 -1.399 1.00 . A A . 41 ARG HA 1 1
6 5959 1 1 41 ARG HB2 H -10.140 4.784 -4.304 1.00 . A A . 41 ARG HB2 1 1
6 5960 1 1 41 ARG HB3 H -10.062 3.107 -3.761 1.00 . A A . 41 ARG HB3 1 1
6 5961 1 1 41 ARG HD2 H -11.831 2.183 -4.178 1.00 . A A . 41 ARG HD2 1 1
6 5962 1 1 41 ARG HD3 H -12.532 2.184 -2.548 1.00 . A A . 41 ARG HD3 1 1
6 5963 1 1 41 ARG HE H -14.190 3.871 -4.023 1.00 . A A . 41 ARG HE 1 1
6 5964 1 1 41 ARG HG2 H -12.048 4.406 -2.200 1.00 . A A . 41 ARG HG2 1 1
6 5965 1 1 41 ARG HG3 H -12.345 4.829 -3.887 1.00 . A A . 41 ARG HG3 1 1
6 5966 1 1 41 ARG HH11 H -13.038 0.625 -4.292 1.00 . A A . 41 ARG HH11 1 1
6 5967 1 1 41 ARG HH12 H -14.470 0.045 -5.074 1.00 . A A . 41 ARG HH12 1 1
6 5968 1 1 41 ARG HH21 H -16.060 3.127 -5.043 1.00 . A A . 41 ARG HH21 1 1
6 5969 1 1 41 ARG HH22 H -16.178 1.461 -5.503 1.00 . A A . 41 ARG HH22 1 1
6 5970 1 1 41 ARG N N -10.039 5.966 -2.017 1.00 . A A . 41 ARG N 1 1
6 5971 1 1 41 ARG NE N -13.801 2.972 -4.056 1.00 . A A . 41 ARG NE 1 1
6 5972 1 1 41 ARG NH1 N -13.952 0.794 -4.660 1.00 . A A . 41 ARG NH1 1 1
6 5973 1 1 41 ARG NH2 N -15.663 2.209 -5.085 1.00 . A A . 41 ARG NH2 1 1
6 5974 1 1 41 ARG O O -7.671 4.073 -3.520 1.00 . A A . 41 ARG O 1 1
6 5975 1 1 42 GLU C C -5.176 4.447 -0.331 1.00 . A A . 42 GLU C 1 1
6 5976 1 1 42 GLU CA C -5.866 4.742 -1.666 1.00 . A A . 42 GLU CA 1 1
6 5977 1 1 42 GLU CB C -5.456 6.120 -2.189 1.00 . A A . 42 GLU CB 1 1
6 5978 1 1 42 GLU CD C -4.686 8.196 -1.032 1.00 . A A . 42 GLU CD 1 1
6 5979 1 1 42 GLU CG C -5.829 7.187 -1.158 1.00 . A A . 42 GLU CG 1 1
6 5980 1 1 42 GLU H H -7.724 5.137 -0.643 1.00 . A A . 42 GLU H 1 1
6 5981 1 1 42 GLU HA H -5.621 3.985 -2.391 1.00 . A A . 42 GLU HA 1 1
6 5982 1 1 42 GLU HB2 H -4.389 6.140 -2.359 1.00 . A A . 42 GLU HB2 1 1
6 5983 1 1 42 GLU HB3 H -5.972 6.323 -3.115 1.00 . A A . 42 GLU HB3 1 1
6 5984 1 1 42 GLU HG2 H -6.727 7.696 -1.476 1.00 . A A . 42 GLU HG2 1 1
6 5985 1 1 42 GLU HG3 H -6.000 6.717 -0.200 1.00 . A A . 42 GLU HG3 1 1
6 5986 1 1 42 GLU N N -7.342 4.819 -1.487 1.00 . A A . 42 GLU N 1 1
6 5987 1 1 42 GLU O O -5.646 4.833 0.721 1.00 . A A . 42 GLU O 1 1
6 5988 1 1 42 GLU OE1 O -3.810 8.179 -1.882 1.00 . A A . 42 GLU OE1 1 1
6 5989 1 1 42 GLU OE2 O -4.706 8.969 -0.088 1.00 . A A . 42 GLU OE2 1 1
6 5990 1 1 43 ALA C C -1.977 4.215 0.862 1.00 . A A . 43 ALA C 1 1
6 5991 1 1 43 ALA CA C -3.322 3.487 0.899 1.00 . A A . 43 ALA CA 1 1
6 5992 1 1 43 ALA CB C -3.126 1.960 0.924 1.00 . A A . 43 ALA CB 1 1
6 5993 1 1 43 ALA H H -3.674 3.495 -1.231 1.00 . A A . 43 ALA H 1 1
6 5994 1 1 43 ALA HA H -3.901 3.804 1.752 1.00 . A A . 43 ALA HA 1 1
6 5995 1 1 43 ALA HB1 H -2.717 1.628 -0.018 1.00 . A A . 43 ALA HB1 1 1
6 5996 1 1 43 ALA HB2 H -2.447 1.694 1.722 1.00 . A A . 43 ALA HB2 1 1
6 5997 1 1 43 ALA HB3 H -4.079 1.474 1.093 1.00 . A A . 43 ALA HB3 1 1
6 5998 1 1 43 ALA N N -4.051 3.782 -0.368 1.00 . A A . 43 ALA N 1 1
6 5999 1 1 43 ALA O O -1.363 4.331 -0.174 1.00 . A A . 43 ALA O 1 1
6 6000 1 1 44 VAL C C 0.867 4.544 2.551 1.00 . A A . 44 VAL C 1 1
6 6001 1 1 44 VAL CA C -0.202 5.434 1.939 1.00 . A A . 44 VAL CA 1 1
6 6002 1 1 44 VAL CB C -0.413 6.690 2.784 1.00 . A A . 44 VAL CB 1 1
6 6003 1 1 44 VAL CG1 C -0.466 6.310 4.263 1.00 . A A . 44 VAL CG1 1 1
6 6004 1 1 44 VAL CG2 C 0.748 7.660 2.548 1.00 . A A . 44 VAL CG2 1 1
6 6005 1 1 44 VAL H H -2.005 4.620 2.806 1.00 . A A . 44 VAL H 1 1
6 6006 1 1 44 VAL HA H 0.060 5.703 0.928 1.00 . A A . 44 VAL HA 1 1
6 6007 1 1 44 VAL HB H -1.343 7.162 2.500 1.00 . A A . 44 VAL HB 1 1
6 6008 1 1 44 VAL HG11 H -0.787 5.283 4.358 1.00 . A A . 44 VAL HG11 1 1
6 6009 1 1 44 VAL HG12 H 0.516 6.421 4.700 1.00 . A A . 44 VAL HG12 1 1
6 6010 1 1 44 VAL HG13 H -1.164 6.954 4.776 1.00 . A A . 44 VAL HG13 1 1
6 6011 1 1 44 VAL HG21 H 1.186 7.469 1.579 1.00 . A A . 44 VAL HG21 1 1
6 6012 1 1 44 VAL HG22 H 0.381 8.676 2.583 1.00 . A A . 44 VAL HG22 1 1
6 6013 1 1 44 VAL HG23 H 1.496 7.521 3.314 1.00 . A A . 44 VAL HG23 1 1
6 6014 1 1 44 VAL N N -1.506 4.712 1.968 1.00 . A A . 44 VAL N 1 1
6 6015 1 1 44 VAL O O 0.692 3.985 3.615 1.00 . A A . 44 VAL O 1 1
6 6016 1 1 45 VAL C C 4.358 4.167 2.509 1.00 . A A . 45 VAL C 1 1
6 6017 1 1 45 VAL CA C 3.007 3.471 2.403 1.00 . A A . 45 VAL CA 1 1
6 6018 1 1 45 VAL CB C 3.080 2.325 1.397 1.00 . A A . 45 VAL CB 1 1
6 6019 1 1 45 VAL CG1 C 3.988 1.222 1.943 1.00 . A A . 45 VAL CG1 1 1
6 6020 1 1 45 VAL CG2 C 1.675 1.763 1.169 1.00 . A A . 45 VAL CG2 1 1
6 6021 1 1 45 VAL H H 2.080 4.800 0.994 1.00 . A A . 45 VAL H 1 1
6 6022 1 1 45 VAL HA H 2.711 3.086 3.364 1.00 . A A . 45 VAL HA 1 1
6 6023 1 1 45 VAL HB H 3.480 2.691 0.463 1.00 . A A . 45 VAL HB 1 1
6 6024 1 1 45 VAL HG11 H 3.839 1.129 3.009 1.00 . A A . 45 VAL HG11 1 1
6 6025 1 1 45 VAL HG12 H 3.746 0.286 1.463 1.00 . A A . 45 VAL HG12 1 1
6 6026 1 1 45 VAL HG13 H 5.019 1.474 1.745 1.00 . A A . 45 VAL HG13 1 1
6 6027 1 1 45 VAL HG21 H 0.944 2.431 1.596 1.00 . A A . 45 VAL HG21 1 1
6 6028 1 1 45 VAL HG22 H 1.496 1.664 0.109 1.00 . A A . 45 VAL HG22 1 1
6 6029 1 1 45 VAL HG23 H 1.595 0.794 1.639 1.00 . A A . 45 VAL HG23 1 1
6 6030 1 1 45 VAL N N 1.961 4.368 1.867 1.00 . A A . 45 VAL N 1 1
6 6031 1 1 45 VAL O O 4.662 5.114 1.810 1.00 . A A . 45 VAL O 1 1
6 6032 1 1 46 THR C C 7.434 2.963 3.715 1.00 . A A . 46 THR C 1 1
6 6033 1 1 46 THR CA C 6.537 4.179 3.582 1.00 . A A . 46 THR CA 1 1
6 6034 1 1 46 THR CB C 6.470 4.974 4.888 1.00 . A A . 46 THR CB 1 1
6 6035 1 1 46 THR CG2 C 7.865 5.074 5.508 1.00 . A A . 46 THR CG2 1 1
6 6036 1 1 46 THR H H 4.881 2.869 3.887 1.00 . A A . 46 THR H 1 1
6 6037 1 1 46 THR HA H 6.845 4.800 2.762 1.00 . A A . 46 THR HA 1 1
6 6038 1 1 46 THR HB H 5.811 4.472 5.579 1.00 . A A . 46 THR HB 1 1
6 6039 1 1 46 THR HG1 H 5.405 6.227 3.848 1.00 . A A . 46 THR HG1 1 1
6 6040 1 1 46 THR HG21 H 8.274 4.083 5.636 1.00 . A A . 46 THR HG21 1 1
6 6041 1 1 46 THR HG22 H 8.508 5.648 4.858 1.00 . A A . 46 THR HG22 1 1
6 6042 1 1 46 THR HG23 H 7.795 5.561 6.468 1.00 . A A . 46 THR HG23 1 1
6 6043 1 1 46 THR N N 5.170 3.651 3.375 1.00 . A A . 46 THR N 1 1
6 6044 1 1 46 THR O O 6.998 1.942 4.203 1.00 . A A . 46 THR O 1 1
6 6045 1 1 46 THR OG1 O 5.973 6.278 4.620 1.00 . A A . 46 THR OG1 1 1
6 6046 1 1 47 PHE C C 10.917 2.004 3.062 1.00 . A A . 47 PHE C 1 1
6 6047 1 1 47 PHE CA C 9.464 1.776 3.395 1.00 . A A . 47 PHE CA 1 1
6 6048 1 1 47 PHE CB C 8.856 0.820 2.372 1.00 . A A . 47 PHE CB 1 1
6 6049 1 1 47 PHE CD1 C 10.224 1.341 0.303 1.00 . A A . 47 PHE CD1 1 1
6 6050 1 1 47 PHE CD2 C 7.904 2.051 0.389 1.00 . A A . 47 PHE CD2 1 1
6 6051 1 1 47 PHE CE1 C 10.348 1.897 -0.972 1.00 . A A . 47 PHE CE1 1 1
6 6052 1 1 47 PHE CE2 C 8.030 2.607 -0.888 1.00 . A A . 47 PHE CE2 1 1
6 6053 1 1 47 PHE CG C 8.998 1.416 0.988 1.00 . A A . 47 PHE CG 1 1
6 6054 1 1 47 PHE CZ C 9.250 2.532 -1.569 1.00 . A A . 47 PHE CZ 1 1
6 6055 1 1 47 PHE H H 9.017 3.822 2.852 1.00 . A A . 47 PHE H 1 1
6 6056 1 1 47 PHE HA H 9.370 1.363 4.376 1.00 . A A . 47 PHE HA 1 1
6 6057 1 1 47 PHE HB2 H 9.371 -0.129 2.413 1.00 . A A . 47 PHE HB2 1 1
6 6058 1 1 47 PHE HB3 H 7.809 0.673 2.593 1.00 . A A . 47 PHE HB3 1 1
6 6059 1 1 47 PHE HD1 H 11.072 0.853 0.754 1.00 . A A . 47 PHE HD1 1 1
6 6060 1 1 47 PHE HD2 H 6.961 2.110 0.913 1.00 . A A . 47 PHE HD2 1 1
6 6061 1 1 47 PHE HE1 H 11.294 1.837 -1.495 1.00 . A A . 47 PHE HE1 1 1
6 6062 1 1 47 PHE HE2 H 7.185 3.097 -1.349 1.00 . A A . 47 PHE HE2 1 1
6 6063 1 1 47 PHE HZ H 9.344 2.960 -2.555 1.00 . A A . 47 PHE HZ 1 1
6 6064 1 1 47 PHE N N 8.652 3.010 3.273 1.00 . A A . 47 PHE N 1 1
6 6065 1 1 47 PHE O O 11.351 3.103 2.790 1.00 . A A . 47 PHE O 1 1
6 6066 1 1 48 ASP C C 13.256 0.453 1.299 1.00 . A A . 48 ASP C 1 1
6 6067 1 1 48 ASP CA C 13.089 1.022 2.699 1.00 . A A . 48 ASP CA 1 1
6 6068 1 1 48 ASP CB C 13.815 0.157 3.732 1.00 . A A . 48 ASP CB 1 1
6 6069 1 1 48 ASP CG C 13.290 0.480 5.131 1.00 . A A . 48 ASP CG 1 1
6 6070 1 1 48 ASP H H 11.248 0.062 3.242 1.00 . A A . 48 ASP H 1 1
6 6071 1 1 48 ASP HA H 13.428 2.039 2.747 1.00 . A A . 48 ASP HA 1 1
6 6072 1 1 48 ASP HB2 H 13.640 -0.887 3.513 1.00 . A A . 48 ASP HB2 1 1
6 6073 1 1 48 ASP HB3 H 14.874 0.361 3.691 1.00 . A A . 48 ASP HB3 1 1
6 6074 1 1 48 ASP N N 11.655 0.935 3.045 1.00 . A A . 48 ASP N 1 1
6 6075 1 1 48 ASP O O 12.964 -0.697 1.047 1.00 . A A . 48 ASP O 1 1
6 6076 1 1 48 ASP OD1 O 13.664 1.514 5.659 1.00 . A A . 48 ASP OD1 1 1
6 6077 1 1 48 ASP OD2 O 12.523 -0.313 5.652 1.00 . A A . 48 ASP OD2 1 1
6 6078 1 1 49 ASP C C 14.853 -0.343 -1.119 1.00 . A A . 49 ASP C 1 1
6 6079 1 1 49 ASP CA C 13.807 0.772 -1.027 1.00 . A A . 49 ASP CA 1 1
6 6080 1 1 49 ASP CB C 14.242 1.994 -1.831 1.00 . A A . 49 ASP CB 1 1
6 6081 1 1 49 ASP CG C 14.373 1.620 -3.309 1.00 . A A . 49 ASP CG 1 1
6 6082 1 1 49 ASP H H 13.875 2.201 0.594 1.00 . A A . 49 ASP H 1 1
6 6083 1 1 49 ASP HA H 12.850 0.420 -1.382 1.00 . A A . 49 ASP HA 1 1
6 6084 1 1 49 ASP HB2 H 13.504 2.775 -1.720 1.00 . A A . 49 ASP HB2 1 1
6 6085 1 1 49 ASP HB3 H 15.194 2.342 -1.464 1.00 . A A . 49 ASP HB3 1 1
6 6086 1 1 49 ASP N N 13.675 1.262 0.374 1.00 . A A . 49 ASP N 1 1
6 6087 1 1 49 ASP O O 15.008 -0.978 -2.144 1.00 . A A . 49 ASP O 1 1
6 6088 1 1 49 ASP OD1 O 13.709 0.684 -3.723 1.00 . A A . 49 ASP OD1 1 1
6 6089 1 1 49 ASP OD2 O 15.136 2.274 -4.001 1.00 . A A . 49 ASP OD2 1 1
6 6090 1 1 50 THR C C 15.951 -3.039 0.031 1.00 . A A . 50 THR C 1 1
6 6091 1 1 50 THR CA C 16.606 -1.658 -0.091 1.00 . A A . 50 THR CA 1 1
6 6092 1 1 50 THR CB C 17.499 -1.379 1.119 1.00 . A A . 50 THR CB 1 1
6 6093 1 1 50 THR CG2 C 16.678 -1.518 2.405 1.00 . A A . 50 THR CG2 1 1
6 6094 1 1 50 THR H H 15.432 -0.061 0.754 1.00 . A A . 50 THR H 1 1
6 6095 1 1 50 THR HA H 17.186 -1.595 -0.998 1.00 . A A . 50 THR HA 1 1
6 6096 1 1 50 THR HB H 17.890 -0.376 1.054 1.00 . A A . 50 THR HB 1 1
6 6097 1 1 50 THR HG1 H 18.508 -2.841 1.928 1.00 . A A . 50 THR HG1 1 1
6 6098 1 1 50 THR HG21 H 15.932 -2.288 2.274 1.00 . A A . 50 THR HG21 1 1
6 6099 1 1 50 THR HG22 H 17.332 -1.783 3.222 1.00 . A A . 50 THR HG22 1 1
6 6100 1 1 50 THR HG23 H 16.191 -0.579 2.623 1.00 . A A . 50 THR HG23 1 1
6 6101 1 1 50 THR N N 15.571 -0.585 -0.060 1.00 . A A . 50 THR N 1 1
6 6102 1 1 50 THR O O 16.551 -4.048 -0.284 1.00 . A A . 50 THR O 1 1
6 6103 1 1 50 THR OG1 O 18.578 -2.308 1.132 1.00 . A A . 50 THR OG1 1 1
6 6104 1 1 51 LYS C C 12.633 -4.371 0.045 1.00 . A A . 51 LYS C 1 1
6 6105 1 1 51 LYS CA C 14.048 -4.415 0.640 1.00 . A A . 51 LYS CA 1 1
6 6106 1 1 51 LYS CB C 13.985 -4.656 2.149 1.00 . A A . 51 LYS CB 1 1
6 6107 1 1 51 LYS CD C 14.573 -7.060 2.504 1.00 . A A . 51 LYS CD 1 1
6 6108 1 1 51 LYS CE C 15.116 -7.852 3.696 1.00 . A A . 51 LYS CE 1 1
6 6109 1 1 51 LYS CG C 15.096 -5.624 2.561 1.00 . A A . 51 LYS CG 1 1
6 6110 1 1 51 LYS H H 14.265 -2.273 0.747 1.00 . A A . 51 LYS H 1 1
6 6111 1 1 51 LYS HA H 14.628 -5.191 0.168 1.00 . A A . 51 LYS HA 1 1
6 6112 1 1 51 LYS HB2 H 14.115 -3.717 2.667 1.00 . A A . 51 LYS HB2 1 1
6 6113 1 1 51 LYS HB3 H 13.027 -5.080 2.407 1.00 . A A . 51 LYS HB3 1 1
6 6114 1 1 51 LYS HD2 H 13.492 -7.051 2.539 1.00 . A A . 51 LYS HD2 1 1
6 6115 1 1 51 LYS HD3 H 14.899 -7.526 1.586 1.00 . A A . 51 LYS HD3 1 1
6 6116 1 1 51 LYS HE2 H 14.789 -7.403 4.624 1.00 . A A . 51 LYS HE2 1 1
6 6117 1 1 51 LYS HE3 H 14.797 -8.882 3.641 1.00 . A A . 51 LYS HE3 1 1
6 6118 1 1 51 LYS HG2 H 15.934 -5.518 1.888 1.00 . A A . 51 LYS HG2 1 1
6 6119 1 1 51 LYS HG3 H 15.413 -5.400 3.569 1.00 . A A . 51 LYS HG3 1 1
6 6120 1 1 51 LYS HZ1 H 16.889 -6.772 3.537 1.00 . A A . 51 LYS HZ1 1 1
6 6121 1 1 51 LYS HZ2 H 17.042 -8.234 4.389 1.00 . A A . 51 LYS HZ2 1 1
6 6122 1 1 51 LYS HZ3 H 16.900 -8.244 2.696 1.00 . A A . 51 LYS HZ3 1 1
6 6123 1 1 51 LYS N N 14.729 -3.095 0.492 1.00 . A A . 51 LYS N 1 1
6 6124 1 1 51 LYS NZ N 16.598 -7.769 3.570 1.00 . A A . 51 LYS NZ 1 1
6 6125 1 1 51 LYS O O 11.907 -5.344 0.084 1.00 . A A . 51 LYS O 1 1
6 6126 1 1 52 ALA C C 10.740 -1.907 -1.959 1.00 . A A . 52 ALA C 1 1
6 6127 1 1 52 ALA CA C 10.866 -3.163 -1.091 1.00 . A A . 52 ALA CA 1 1
6 6128 1 1 52 ALA CB C 9.922 -3.081 0.109 1.00 . A A . 52 ALA CB 1 1
6 6129 1 1 52 ALA H H 12.831 -2.479 -0.523 1.00 . A A . 52 ALA H 1 1
6 6130 1 1 52 ALA HA H 10.646 -4.044 -1.672 1.00 . A A . 52 ALA HA 1 1
6 6131 1 1 52 ALA HB1 H 10.371 -3.581 0.954 1.00 . A A . 52 ALA HB1 1 1
6 6132 1 1 52 ALA HB2 H 9.744 -2.045 0.356 1.00 . A A . 52 ALA HB2 1 1
6 6133 1 1 52 ALA HB3 H 8.985 -3.559 -0.136 1.00 . A A . 52 ALA HB3 1 1
6 6134 1 1 52 ALA N N 12.234 -3.254 -0.501 1.00 . A A . 52 ALA N 1 1
6 6135 1 1 52 ALA O O 11.711 -1.231 -2.236 1.00 . A A . 52 ALA O 1 1
6 6136 1 1 53 SER C C 7.925 -0.343 -3.781 1.00 . A A . 53 SER C 1 1
6 6137 1 1 53 SER CA C 9.355 -0.380 -3.238 1.00 . A A . 53 SER CA 1 1
6 6138 1 1 53 SER CB C 10.358 -0.530 -4.383 1.00 . A A . 53 SER CB 1 1
6 6139 1 1 53 SER H H 8.776 -2.148 -2.153 1.00 . A A . 53 SER H 1 1
6 6140 1 1 53 SER HA H 9.569 0.513 -2.677 1.00 . A A . 53 SER HA 1 1
6 6141 1 1 53 SER HB2 H 9.937 -0.126 -5.288 1.00 . A A . 53 SER HB2 1 1
6 6142 1 1 53 SER HB3 H 11.265 0.008 -4.139 1.00 . A A . 53 SER HB3 1 1
6 6143 1 1 53 SER HG H 11.561 -2.058 -4.325 1.00 . A A . 53 SER HG 1 1
6 6144 1 1 53 SER N N 9.547 -1.590 -2.389 1.00 . A A . 53 SER N 1 1
6 6145 1 1 53 SER O O 7.166 -1.272 -3.610 1.00 . A A . 53 SER O 1 1
6 6146 1 1 53 SER OG O 10.647 -1.909 -4.577 1.00 . A A . 53 SER OG 1 1
6 6147 1 1 54 VAL C C 5.762 -0.518 -5.613 1.00 . A A . 54 VAL C 1 1
6 6148 1 1 54 VAL CA C 6.170 0.819 -4.986 1.00 . A A . 54 VAL CA 1 1
6 6149 1 1 54 VAL CB C 6.253 1.911 -6.055 1.00 . A A . 54 VAL CB 1 1
6 6150 1 1 54 VAL CG1 C 5.047 1.807 -6.993 1.00 . A A . 54 VAL CG1 1 1
6 6151 1 1 54 VAL CG2 C 6.254 3.284 -5.379 1.00 . A A . 54 VAL CG2 1 1
6 6152 1 1 54 VAL H H 8.179 1.465 -4.552 1.00 . A A . 54 VAL H 1 1
6 6153 1 1 54 VAL HA H 5.471 1.106 -4.217 1.00 . A A . 54 VAL HA 1 1
6 6154 1 1 54 VAL HB H 7.163 1.787 -6.625 1.00 . A A . 54 VAL HB 1 1
6 6155 1 1 54 VAL HG11 H 4.166 1.558 -6.420 1.00 . A A . 54 VAL HG11 1 1
6 6156 1 1 54 VAL HG12 H 4.897 2.752 -7.492 1.00 . A A . 54 VAL HG12 1 1
6 6157 1 1 54 VAL HG13 H 5.228 1.036 -7.728 1.00 . A A . 54 VAL HG13 1 1
6 6158 1 1 54 VAL HG21 H 6.484 3.168 -4.330 1.00 . A A . 54 VAL HG21 1 1
6 6159 1 1 54 VAL HG22 H 6.999 3.913 -5.843 1.00 . A A . 54 VAL HG22 1 1
6 6160 1 1 54 VAL HG23 H 5.282 3.739 -5.486 1.00 . A A . 54 VAL HG23 1 1
6 6161 1 1 54 VAL N N 7.552 0.725 -4.430 1.00 . A A . 54 VAL N 1 1
6 6162 1 1 54 VAL O O 4.648 -0.978 -5.452 1.00 . A A . 54 VAL O 1 1
6 6163 1 1 55 GLN C C 5.725 -3.407 -5.928 1.00 . A A . 55 GLN C 1 1
6 6164 1 1 55 GLN CA C 6.325 -2.452 -6.963 1.00 . A A . 55 GLN CA 1 1
6 6165 1 1 55 GLN CB C 7.661 -2.994 -7.476 1.00 . A A . 55 GLN CB 1 1
6 6166 1 1 55 GLN CD C 7.128 -3.620 -9.835 1.00 . A A . 55 GLN CD 1 1
6 6167 1 1 55 GLN CG C 7.408 -4.162 -8.432 1.00 . A A . 55 GLN CG 1 1
6 6168 1 1 55 GLN H H 7.549 -0.757 -6.443 1.00 . A A . 55 GLN H 1 1
6 6169 1 1 55 GLN HA H 5.643 -2.311 -7.787 1.00 . A A . 55 GLN HA 1 1
6 6170 1 1 55 GLN HB2 H 8.193 -2.211 -7.996 1.00 . A A . 55 GLN HB2 1 1
6 6171 1 1 55 GLN HB3 H 8.253 -3.339 -6.641 1.00 . A A . 55 GLN HB3 1 1
6 6172 1 1 55 GLN HE21 H 5.177 -3.421 -9.522 1.00 . A A . 55 GLN HE21 1 1
6 6173 1 1 55 GLN HE22 H 5.715 -2.960 -11.064 1.00 . A A . 55 GLN HE22 1 1
6 6174 1 1 55 GLN HG2 H 8.279 -4.801 -8.458 1.00 . A A . 55 GLN HG2 1 1
6 6175 1 1 55 GLN HG3 H 6.554 -4.729 -8.090 1.00 . A A . 55 GLN HG3 1 1
6 6176 1 1 55 GLN N N 6.657 -1.145 -6.327 1.00 . A A . 55 GLN N 1 1
6 6177 1 1 55 GLN NE2 N 5.905 -3.307 -10.168 1.00 . A A . 55 GLN NE2 1 1
6 6178 1 1 55 GLN O O 4.711 -4.034 -6.160 1.00 . A A . 55 GLN O 1 1
6 6179 1 1 55 GLN OE1 O 8.031 -3.476 -10.635 1.00 . A A . 55 GLN OE1 1 1
6 6180 1 1 56 LYS C C 4.680 -3.843 -2.963 1.00 . A A . 56 LYS C 1 1
6 6181 1 1 56 LYS CA C 5.842 -4.459 -3.747 1.00 . A A . 56 LYS CA 1 1
6 6182 1 1 56 LYS CB C 7.032 -4.715 -2.823 1.00 . A A . 56 LYS CB 1 1
6 6183 1 1 56 LYS CD C 7.672 -6.953 -3.727 1.00 . A A . 56 LYS CD 1 1
6 6184 1 1 56 LYS CE C 8.910 -7.842 -3.859 1.00 . A A . 56 LYS CE 1 1
6 6185 1 1 56 LYS CG C 8.107 -5.494 -3.580 1.00 . A A . 56 LYS CG 1 1
6 6186 1 1 56 LYS H H 7.182 -3.031 -4.639 1.00 . A A . 56 LYS H 1 1
6 6187 1 1 56 LYS HA H 5.527 -5.386 -4.198 1.00 . A A . 56 LYS HA 1 1
6 6188 1 1 56 LYS HB2 H 7.437 -3.770 -2.489 1.00 . A A . 56 LYS HB2 1 1
6 6189 1 1 56 LYS HB3 H 6.707 -5.290 -1.969 1.00 . A A . 56 LYS HB3 1 1
6 6190 1 1 56 LYS HD2 H 7.105 -7.249 -2.855 1.00 . A A . 56 LYS HD2 1 1
6 6191 1 1 56 LYS HD3 H 7.059 -7.058 -4.609 1.00 . A A . 56 LYS HD3 1 1
6 6192 1 1 56 LYS HE2 H 9.426 -7.629 -4.785 1.00 . A A . 56 LYS HE2 1 1
6 6193 1 1 56 LYS HE3 H 9.569 -7.697 -3.017 1.00 . A A . 56 LYS HE3 1 1
6 6194 1 1 56 LYS HG2 H 8.245 -5.059 -4.559 1.00 . A A . 56 LYS HG2 1 1
6 6195 1 1 56 LYS HG3 H 9.037 -5.451 -3.032 1.00 . A A . 56 LYS HG3 1 1
6 6196 1 1 56 LYS HZ1 H 7.449 -9.257 -3.411 1.00 . A A . 56 LYS HZ1 1 1
6 6197 1 1 56 LYS HZ2 H 8.307 -9.575 -4.842 1.00 . A A . 56 LYS HZ2 1 1
6 6198 1 1 56 LYS HZ3 H 9.038 -9.853 -3.337 1.00 . A A . 56 LYS HZ3 1 1
6 6199 1 1 56 LYS N N 6.357 -3.533 -4.795 1.00 . A A . 56 LYS N 1 1
6 6200 1 1 56 LYS NZ N 8.386 -9.237 -3.862 1.00 . A A . 56 LYS NZ 1 1
6 6201 1 1 56 LYS O O 3.891 -4.553 -2.375 1.00 . A A . 56 LYS O 1 1
6 6202 1 1 57 LEU C C 2.110 -2.258 -2.943 1.00 . A A . 57 LEU C 1 1
6 6203 1 1 57 LEU CA C 3.399 -1.963 -2.183 1.00 . A A . 57 LEU CA 1 1
6 6204 1 1 57 LEU CB C 3.648 -0.458 -2.131 1.00 . A A . 57 LEU CB 1 1
6 6205 1 1 57 LEU CD1 C 5.257 1.344 -1.589 1.00 . A A . 57 LEU CD1 1 1
6 6206 1 1 57 LEU CD2 C 5.157 -0.689 -0.137 1.00 . A A . 57 LEU CD2 1 1
6 6207 1 1 57 LEU CG C 5.041 -0.167 -1.575 1.00 . A A . 57 LEU CG 1 1
6 6208 1 1 57 LEU H H 5.167 -1.959 -3.418 1.00 . A A . 57 LEU H 1 1
6 6209 1 1 57 LEU HA H 3.355 -2.373 -1.186 1.00 . A A . 57 LEU HA 1 1
6 6210 1 1 57 LEU HB2 H 3.568 -0.049 -3.127 1.00 . A A . 57 LEU HB2 1 1
6 6211 1 1 57 LEU HB3 H 2.908 0.004 -1.495 1.00 . A A . 57 LEU HB3 1 1
6 6212 1 1 57 LEU HD11 H 4.326 1.836 -1.839 1.00 . A A . 57 LEU HD11 1 1
6 6213 1 1 57 LEU HD12 H 5.584 1.670 -0.615 1.00 . A A . 57 LEU HD12 1 1
6 6214 1 1 57 LEU HD13 H 6.004 1.594 -2.326 1.00 . A A . 57 LEU HD13 1 1
6 6215 1 1 57 LEU HD21 H 4.197 -1.052 0.196 1.00 . A A . 57 LEU HD21 1 1
6 6216 1 1 57 LEU HD22 H 5.878 -1.493 -0.102 1.00 . A A . 57 LEU HD22 1 1
6 6217 1 1 57 LEU HD23 H 5.484 0.112 0.513 1.00 . A A . 57 LEU HD23 1 1
6 6218 1 1 57 LEU HG H 5.785 -0.644 -2.197 1.00 . A A . 57 LEU HG 1 1
6 6219 1 1 57 LEU N N 4.541 -2.543 -2.940 1.00 . A A . 57 LEU N 1 1
6 6220 1 1 57 LEU O O 1.209 -2.901 -2.442 1.00 . A A . 57 LEU O 1 1
6 6221 1 1 58 THR C C 0.613 -3.566 -5.103 1.00 . A A . 58 THR C 1 1
6 6222 1 1 58 THR CA C 0.814 -2.059 -4.971 1.00 . A A . 58 THR CA 1 1
6 6223 1 1 58 THR CB C 1.104 -1.431 -6.335 1.00 . A A . 58 THR CB 1 1
6 6224 1 1 58 THR CG2 C -0.194 -1.325 -7.135 1.00 . A A . 58 THR CG2 1 1
6 6225 1 1 58 THR H H 2.772 -1.295 -4.541 1.00 . A A . 58 THR H 1 1
6 6226 1 1 58 THR HA H -0.051 -1.596 -4.522 1.00 . A A . 58 THR HA 1 1
6 6227 1 1 58 THR HB H 1.805 -2.049 -6.874 1.00 . A A . 58 THR HB 1 1
6 6228 1 1 58 THR HG1 H 1.264 0.245 -5.361 1.00 . A A . 58 THR HG1 1 1
6 6229 1 1 58 THR HG21 H -0.787 -2.214 -6.980 1.00 . A A . 58 THR HG21 1 1
6 6230 1 1 58 THR HG22 H -0.748 -0.460 -6.804 1.00 . A A . 58 THR HG22 1 1
6 6231 1 1 58 THR HG23 H 0.039 -1.225 -8.185 1.00 . A A . 58 THR HG23 1 1
6 6232 1 1 58 THR N N 2.028 -1.800 -4.159 1.00 . A A . 58 THR N 1 1
6 6233 1 1 58 THR O O -0.494 -4.043 -5.245 1.00 . A A . 58 THR O 1 1
6 6234 1 1 58 THR OG1 O 1.656 -0.135 -6.150 1.00 . A A . 58 THR OG1 1 1
6 6235 1 1 59 LYS C C 1.095 -6.382 -3.837 1.00 . A A . 59 LYS C 1 1
6 6236 1 1 59 LYS CA C 1.546 -5.789 -5.171 1.00 . A A . 59 LYS CA 1 1
6 6237 1 1 59 LYS CB C 2.936 -6.298 -5.553 1.00 . A A . 59 LYS CB 1 1
6 6238 1 1 59 LYS CD C 3.799 -8.140 -7.013 1.00 . A A . 59 LYS CD 1 1
6 6239 1 1 59 LYS CE C 2.976 -8.622 -8.210 1.00 . A A . 59 LYS CE 1 1
6 6240 1 1 59 LYS CG C 2.861 -7.797 -5.853 1.00 . A A . 59 LYS CG 1 1
6 6241 1 1 59 LYS H H 2.562 -3.927 -4.938 1.00 . A A . 59 LYS H 1 1
6 6242 1 1 59 LYS HA H 0.843 -6.026 -5.941 1.00 . A A . 59 LYS HA 1 1
6 6243 1 1 59 LYS HB2 H 3.283 -5.770 -6.430 1.00 . A A . 59 LYS HB2 1 1
6 6244 1 1 59 LYS HB3 H 3.619 -6.129 -4.736 1.00 . A A . 59 LYS HB3 1 1
6 6245 1 1 59 LYS HD2 H 4.364 -7.262 -7.292 1.00 . A A . 59 LYS HD2 1 1
6 6246 1 1 59 LYS HD3 H 4.477 -8.923 -6.708 1.00 . A A . 59 LYS HD3 1 1
6 6247 1 1 59 LYS HE2 H 2.743 -9.673 -8.106 1.00 . A A . 59 LYS HE2 1 1
6 6248 1 1 59 LYS HE3 H 2.070 -8.042 -8.303 1.00 . A A . 59 LYS HE3 1 1
6 6249 1 1 59 LYS HG2 H 3.157 -8.353 -4.975 1.00 . A A . 59 LYS HG2 1 1
6 6250 1 1 59 LYS HG3 H 1.849 -8.060 -6.121 1.00 . A A . 59 LYS HG3 1 1
6 6251 1 1 59 LYS HZ1 H 4.830 -8.648 -9.157 1.00 . A A . 59 LYS HZ1 1 1
6 6252 1 1 59 LYS HZ2 H 3.525 -8.989 -10.185 1.00 . A A . 59 LYS HZ2 1 1
6 6253 1 1 59 LYS HZ3 H 3.805 -7.394 -9.672 1.00 . A A . 59 LYS HZ3 1 1
6 6254 1 1 59 LYS N N 1.679 -4.323 -5.053 1.00 . A A . 59 LYS N 1 1
6 6255 1 1 59 LYS NZ N 3.850 -8.396 -9.395 1.00 . A A . 59 LYS NZ 1 1
6 6256 1 1 59 LYS O O 0.484 -7.429 -3.793 1.00 . A A . 59 LYS O 1 1
6 6257 1 1 60 ALA C C -0.554 -6.068 -1.283 1.00 . A A . 60 ALA C 1 1
6 6258 1 1 60 ALA CA C 0.951 -6.261 -1.434 1.00 . A A . 60 ALA CA 1 1
6 6259 1 1 60 ALA CB C 1.714 -5.455 -0.383 1.00 . A A . 60 ALA CB 1 1
6 6260 1 1 60 ALA H H 1.871 -4.881 -2.789 1.00 . A A . 60 ALA H 1 1
6 6261 1 1 60 ALA HA H 1.204 -7.298 -1.366 1.00 . A A . 60 ALA HA 1 1
6 6262 1 1 60 ALA HB1 H 2.669 -5.153 -0.784 1.00 . A A . 60 ALA HB1 1 1
6 6263 1 1 60 ALA HB2 H 1.143 -4.580 -0.116 1.00 . A A . 60 ALA HB2 1 1
6 6264 1 1 60 ALA HB3 H 1.869 -6.065 0.494 1.00 . A A . 60 ALA HB3 1 1
6 6265 1 1 60 ALA N N 1.382 -5.723 -2.745 1.00 . A A . 60 ALA N 1 1
6 6266 1 1 60 ALA O O -1.276 -6.983 -0.938 1.00 . A A . 60 ALA O 1 1
6 6267 1 1 61 THR C C -3.158 -5.424 -2.625 1.00 . A A . 61 THR C 1 1
6 6268 1 1 61 THR CA C -2.508 -4.671 -1.480 1.00 . A A . 61 THR CA 1 1
6 6269 1 1 61 THR CB C -2.704 -3.162 -1.636 1.00 . A A . 61 THR CB 1 1
6 6270 1 1 61 THR CG2 C -2.233 -2.726 -3.024 1.00 . A A . 61 THR CG2 1 1
6 6271 1 1 61 THR H H -0.452 -4.172 -1.883 1.00 . A A . 61 THR H 1 1
6 6272 1 1 61 THR HA H -2.885 -5.011 -0.536 1.00 . A A . 61 THR HA 1 1
6 6273 1 1 61 THR HB H -2.126 -2.644 -0.887 1.00 . A A . 61 THR HB 1 1
6 6274 1 1 61 THR HG1 H -4.588 -3.654 -1.528 1.00 . A A . 61 THR HG1 1 1
6 6275 1 1 61 THR HG21 H -2.727 -3.323 -3.775 1.00 . A A . 61 THR HG21 1 1
6 6276 1 1 61 THR HG22 H -2.476 -1.684 -3.176 1.00 . A A . 61 THR HG22 1 1
6 6277 1 1 61 THR HG23 H -1.164 -2.861 -3.101 1.00 . A A . 61 THR HG23 1 1
6 6278 1 1 61 THR N N -1.043 -4.893 -1.574 1.00 . A A . 61 THR N 1 1
6 6279 1 1 61 THR O O -4.253 -5.951 -2.522 1.00 . A A . 61 THR O 1 1
6 6280 1 1 61 THR OG1 O -4.081 -2.841 -1.479 1.00 . A A . 61 THR OG1 1 1
6 6281 1 1 62 ALA C C -3.131 -7.700 -4.533 1.00 . A A . 62 ALA C 1 1
6 6282 1 1 62 ALA CA C -2.975 -6.226 -4.893 1.00 . A A . 62 ALA CA 1 1
6 6283 1 1 62 ALA CB C -1.919 -6.043 -5.980 1.00 . A A . 62 ALA CB 1 1
6 6284 1 1 62 ALA H H -1.568 -5.072 -3.736 1.00 . A A . 62 ALA H 1 1
6 6285 1 1 62 ALA HA H -3.915 -5.807 -5.210 1.00 . A A . 62 ALA HA 1 1
6 6286 1 1 62 ALA HB1 H -0.938 -6.073 -5.533 1.00 . A A . 62 ALA HB1 1 1
6 6287 1 1 62 ALA HB2 H -2.008 -6.836 -6.707 1.00 . A A . 62 ALA HB2 1 1
6 6288 1 1 62 ALA HB3 H -2.064 -5.090 -6.467 1.00 . A A . 62 ALA HB3 1 1
6 6289 1 1 62 ALA N N -2.455 -5.493 -3.711 1.00 . A A . 62 ALA N 1 1
6 6290 1 1 62 ALA O O -4.043 -8.368 -4.977 1.00 . A A . 62 ALA O 1 1
6 6291 1 1 63 ASP C C -3.241 -9.725 -2.052 1.00 . A A . 63 ASP C 1 1
6 6292 1 1 63 ASP CA C -2.365 -9.632 -3.300 1.00 . A A . 63 ASP CA 1 1
6 6293 1 1 63 ASP CB C -0.935 -10.081 -2.997 1.00 . A A . 63 ASP CB 1 1
6 6294 1 1 63 ASP CG C -0.677 -11.442 -3.643 1.00 . A A . 63 ASP CG 1 1
6 6295 1 1 63 ASP H H -1.533 -7.649 -3.346 1.00 . A A . 63 ASP H 1 1
6 6296 1 1 63 ASP HA H -2.782 -10.223 -4.100 1.00 . A A . 63 ASP HA 1 1
6 6297 1 1 63 ASP HB2 H -0.239 -9.356 -3.394 1.00 . A A . 63 ASP HB2 1 1
6 6298 1 1 63 ASP HB3 H -0.801 -10.161 -1.928 1.00 . A A . 63 ASP HB3 1 1
6 6299 1 1 63 ASP N N -2.254 -8.209 -3.709 1.00 . A A . 63 ASP N 1 1
6 6300 1 1 63 ASP O O -3.627 -10.796 -1.627 1.00 . A A . 63 ASP O 1 1
6 6301 1 1 63 ASP OD1 O -0.552 -11.486 -4.856 1.00 . A A . 63 ASP OD1 1 1
6 6302 1 1 63 ASP OD2 O -0.605 -12.419 -2.915 1.00 . A A . 63 ASP OD2 1 1
6 6303 1 1 64 ALA C C -5.887 -8.793 -0.714 1.00 . A A . 64 ALA C 1 1
6 6304 1 1 64 ALA CA C -4.440 -8.614 -0.269 1.00 . A A . 64 ALA CA 1 1
6 6305 1 1 64 ALA CB C -4.234 -7.249 0.389 1.00 . A A . 64 ALA CB 1 1
6 6306 1 1 64 ALA H H -3.268 -7.748 -1.842 1.00 . A A . 64 ALA H 1 1
6 6307 1 1 64 ALA HA H -4.147 -9.404 0.405 1.00 . A A . 64 ALA HA 1 1
6 6308 1 1 64 ALA HB1 H -3.232 -6.899 0.185 1.00 . A A . 64 ALA HB1 1 1
6 6309 1 1 64 ALA HB2 H -4.949 -6.545 -0.010 1.00 . A A . 64 ALA HB2 1 1
6 6310 1 1 64 ALA HB3 H -4.373 -7.338 1.456 1.00 . A A . 64 ALA HB3 1 1
6 6311 1 1 64 ALA N N -3.574 -8.602 -1.473 1.00 . A A . 64 ALA N 1 1
6 6312 1 1 64 ALA O O -6.719 -9.292 0.017 1.00 . A A . 64 ALA O 1 1
6 6313 1 1 65 GLY C C -8.058 -7.349 -3.208 1.00 . A A . 65 GLY C 1 1
6 6314 1 1 65 GLY CA C -7.579 -8.580 -2.425 1.00 . A A . 65 GLY CA 1 1
6 6315 1 1 65 GLY H H -5.492 -8.021 -2.503 1.00 . A A . 65 GLY H 1 1
6 6316 1 1 65 GLY HA2 H -7.618 -9.446 -3.071 1.00 . A A . 65 GLY HA2 1 1
6 6317 1 1 65 GLY HA3 H -8.233 -8.738 -1.584 1.00 . A A . 65 GLY HA3 1 1
6 6318 1 1 65 GLY N N -6.187 -8.406 -1.925 1.00 . A A . 65 GLY N 1 1
6 6319 1 1 65 GLY O O -9.239 -7.192 -3.446 1.00 . A A . 65 GLY O 1 1
6 6320 1 1 66 TYR C C -6.668 -4.911 -5.497 1.00 . A A . 66 TYR C 1 1
6 6321 1 1 66 TYR CA C -7.644 -5.276 -4.374 1.00 . A A . 66 TYR CA 1 1
6 6322 1 1 66 TYR CB C -7.664 -4.140 -3.358 1.00 . A A . 66 TYR CB 1 1
6 6323 1 1 66 TYR CD1 C -9.874 -4.700 -2.326 1.00 . A A . 66 TYR CD1 1 1
6 6324 1 1 66 TYR CD2 C -7.900 -4.599 -0.934 1.00 . A A . 66 TYR CD2 1 1
6 6325 1 1 66 TYR CE1 C -10.649 -5.004 -1.210 1.00 . A A . 66 TYR CE1 1 1
6 6326 1 1 66 TYR CE2 C -8.665 -4.905 0.184 1.00 . A A . 66 TYR CE2 1 1
6 6327 1 1 66 TYR CG C -8.503 -4.500 -2.181 1.00 . A A . 66 TYR CG 1 1
6 6328 1 1 66 TYR CZ C -10.047 -5.106 0.054 1.00 . A A . 66 TYR CZ 1 1
6 6329 1 1 66 TYR H H -6.226 -6.588 -3.422 1.00 . A A . 66 TYR H 1 1
6 6330 1 1 66 TYR HA H -8.636 -5.436 -4.761 1.00 . A A . 66 TYR HA 1 1
6 6331 1 1 66 TYR HB2 H -6.661 -3.947 -3.015 1.00 . A A . 66 TYR HB2 1 1
6 6332 1 1 66 TYR HB3 H -8.066 -3.252 -3.815 1.00 . A A . 66 TYR HB3 1 1
6 6333 1 1 66 TYR HD1 H -10.333 -4.620 -3.300 1.00 . A A . 66 TYR HD1 1 1
6 6334 1 1 66 TYR HD2 H -6.835 -4.450 -0.839 1.00 . A A . 66 TYR HD2 1 1
6 6335 1 1 66 TYR HE1 H -11.708 -5.156 -1.323 1.00 . A A . 66 TYR HE1 1 1
6 6336 1 1 66 TYR HE2 H -8.191 -4.971 1.145 1.00 . A A . 66 TYR HE2 1 1
6 6337 1 1 66 TYR HH H -10.479 -6.228 1.536 1.00 . A A . 66 TYR HH 1 1
6 6338 1 1 66 TYR N N -7.177 -6.470 -3.614 1.00 . A A . 66 TYR N 1 1
6 6339 1 1 66 TYR O O -5.584 -4.433 -5.227 1.00 . A A . 66 TYR O 1 1
6 6340 1 1 66 TYR OH O -10.810 -5.408 1.163 1.00 . A A . 66 TYR OH 1 1
6 6341 1 1 67 PRO C C -5.901 -3.226 -7.691 1.00 . A A . 67 PRO C 1 1
6 6342 1 1 67 PRO CA C -6.226 -4.706 -7.860 1.00 . A A . 67 PRO CA 1 1
6 6343 1 1 67 PRO CB C -7.128 -4.960 -9.071 1.00 . A A . 67 PRO CB 1 1
6 6344 1 1 67 PRO CD C -8.410 -5.671 -7.042 1.00 . A A . 67 PRO CD 1 1
6 6345 1 1 67 PRO CG C -8.460 -5.559 -8.573 1.00 . A A . 67 PRO CG 1 1
6 6346 1 1 67 PRO HA H -5.334 -5.310 -7.904 1.00 . A A . 67 PRO HA 1 1
6 6347 1 1 67 PRO HB2 H -7.316 -4.028 -9.586 1.00 . A A . 67 PRO HB2 1 1
6 6348 1 1 67 PRO HB3 H -6.649 -5.657 -9.742 1.00 . A A . 67 PRO HB3 1 1
6 6349 1 1 67 PRO HD2 H -9.206 -5.095 -6.590 1.00 . A A . 67 PRO HD2 1 1
6 6350 1 1 67 PRO HD3 H -8.452 -6.703 -6.729 1.00 . A A . 67 PRO HD3 1 1
6 6351 1 1 67 PRO HG2 H -9.278 -4.915 -8.865 1.00 . A A . 67 PRO HG2 1 1
6 6352 1 1 67 PRO HG3 H -8.600 -6.539 -9.002 1.00 . A A . 67 PRO HG3 1 1
6 6353 1 1 67 PRO N N -7.087 -5.091 -6.725 1.00 . A A . 67 PRO N 1 1
6 6354 1 1 67 PRO O O -6.717 -2.368 -7.964 1.00 . A A . 67 PRO O 1 1
6 6355 1 1 68 SER C C -3.378 -0.934 -7.900 1.00 . A A . 68 SER C 1 1
6 6356 1 1 68 SER CA C -4.420 -1.487 -6.926 1.00 . A A . 68 SER CA 1 1
6 6357 1 1 68 SER CB C -3.856 -1.478 -5.507 1.00 . A A . 68 SER CB 1 1
6 6358 1 1 68 SER H H -4.118 -3.623 -6.916 1.00 . A A . 68 SER H 1 1
6 6359 1 1 68 SER HA H -5.320 -0.895 -6.957 1.00 . A A . 68 SER HA 1 1
6 6360 1 1 68 SER HB2 H -3.711 -0.463 -5.180 1.00 . A A . 68 SER HB2 1 1
6 6361 1 1 68 SER HB3 H -4.548 -1.975 -4.841 1.00 . A A . 68 SER HB3 1 1
6 6362 1 1 68 SER HG H -2.606 -2.793 -6.213 1.00 . A A . 68 SER HG 1 1
6 6363 1 1 68 SER N N -4.745 -2.917 -7.180 1.00 . A A . 68 SER N 1 1
6 6364 1 1 68 SER O O -3.078 -1.515 -8.925 1.00 . A A . 68 SER O 1 1
6 6365 1 1 68 SER OG O -2.604 -2.151 -5.499 1.00 . A A . 68 SER OG 1 1
6 6366 1 1 69 SER C C -0.997 1.801 -7.519 1.00 . A A . 69 SER C 1 1
6 6367 1 1 69 SER CA C -1.804 0.860 -8.406 1.00 . A A . 69 SER CA 1 1
6 6368 1 1 69 SER CB C -2.589 1.646 -9.456 1.00 . A A . 69 SER CB 1 1
6 6369 1 1 69 SER H H -3.102 0.631 -6.722 1.00 . A A . 69 SER H 1 1
6 6370 1 1 69 SER HA H -1.162 0.134 -8.877 1.00 . A A . 69 SER HA 1 1
6 6371 1 1 69 SER HB2 H -3.639 1.426 -9.361 1.00 . A A . 69 SER HB2 1 1
6 6372 1 1 69 SER HB3 H -2.430 2.706 -9.304 1.00 . A A . 69 SER HB3 1 1
6 6373 1 1 69 SER HG H -2.917 1.210 -11.323 1.00 . A A . 69 SER HG 1 1
6 6374 1 1 69 SER N N -2.832 0.201 -7.559 1.00 . A A . 69 SER N 1 1
6 6375 1 1 69 SER O O -1.057 1.719 -6.308 1.00 . A A . 69 SER O 1 1
6 6376 1 1 69 SER OG O -2.147 1.269 -10.754 1.00 . A A . 69 SER OG 1 1
6 6377 1 1 70 VAL C C 0.579 5.013 -7.798 1.00 . A A . 70 VAL C 1 1
6 6378 1 1 70 VAL CA C 0.567 3.592 -7.239 1.00 . A A . 70 VAL CA 1 1
6 6379 1 1 70 VAL CB C 1.952 2.965 -7.266 1.00 . A A . 70 VAL CB 1 1
6 6380 1 1 70 VAL CG1 C 2.662 3.327 -8.574 1.00 . A A . 70 VAL CG1 1 1
6 6381 1 1 70 VAL CG2 C 2.774 3.471 -6.080 1.00 . A A . 70 VAL CG2 1 1
6 6382 1 1 70 VAL H H -0.171 2.729 -9.058 1.00 . A A . 70 VAL H 1 1
6 6383 1 1 70 VAL HA H 0.184 3.593 -6.237 1.00 . A A . 70 VAL HA 1 1
6 6384 1 1 70 VAL HB H 1.839 1.893 -7.207 1.00 . A A . 70 VAL HB 1 1
6 6385 1 1 70 VAL HG11 H 1.964 3.248 -9.395 1.00 . A A . 70 VAL HG11 1 1
6 6386 1 1 70 VAL HG12 H 3.035 4.339 -8.515 1.00 . A A . 70 VAL HG12 1 1
6 6387 1 1 70 VAL HG13 H 3.486 2.648 -8.736 1.00 . A A . 70 VAL HG13 1 1
6 6388 1 1 70 VAL HG21 H 2.204 4.208 -5.534 1.00 . A A . 70 VAL HG21 1 1
6 6389 1 1 70 VAL HG22 H 3.013 2.644 -5.428 1.00 . A A . 70 VAL HG22 1 1
6 6390 1 1 70 VAL HG23 H 3.688 3.918 -6.442 1.00 . A A . 70 VAL HG23 1 1
6 6391 1 1 70 VAL N N -0.234 2.681 -8.088 1.00 . A A . 70 VAL N 1 1
6 6392 1 1 70 VAL O O 0.346 5.234 -8.969 1.00 . A A . 70 VAL O 1 1
6 6393 1 1 71 LYS C C 2.229 7.998 -7.120 1.00 . A A . 71 LYS C 1 1
6 6394 1 1 71 LYS CA C 0.884 7.391 -7.454 1.00 . A A . 71 LYS CA 1 1
6 6395 1 1 71 LYS CB C -0.239 8.120 -6.720 1.00 . A A . 71 LYS CB 1 1
6 6396 1 1 71 LYS CD C -2.680 7.880 -7.136 1.00 . A A . 71 LYS CD 1 1
6 6397 1 1 71 LYS CE C -3.513 8.464 -5.992 1.00 . A A . 71 LYS CE 1 1
6 6398 1 1 71 LYS CG C -1.441 7.192 -6.573 1.00 . A A . 71 LYS CG 1 1
6 6399 1 1 71 LYS H H 1.047 5.782 -6.014 1.00 . A A . 71 LYS H 1 1
6 6400 1 1 71 LYS HA H 0.723 7.416 -8.513 1.00 . A A . 71 LYS HA 1 1
6 6401 1 1 71 LYS HB2 H 0.107 8.420 -5.745 1.00 . A A . 71 LYS HB2 1 1
6 6402 1 1 71 LYS HB3 H -0.529 8.994 -7.284 1.00 . A A . 71 LYS HB3 1 1
6 6403 1 1 71 LYS HD2 H -2.374 8.674 -7.801 1.00 . A A . 71 LYS HD2 1 1
6 6404 1 1 71 LYS HD3 H -3.271 7.161 -7.681 1.00 . A A . 71 LYS HD3 1 1
6 6405 1 1 71 LYS HE2 H -3.458 7.822 -5.123 1.00 . A A . 71 LYS HE2 1 1
6 6406 1 1 71 LYS HE3 H -3.175 9.459 -5.749 1.00 . A A . 71 LYS HE3 1 1
6 6407 1 1 71 LYS HG2 H -1.258 6.277 -7.120 1.00 . A A . 71 LYS HG2 1 1
6 6408 1 1 71 LYS HG3 H -1.591 6.964 -5.530 1.00 . A A . 71 LYS HG3 1 1
6 6409 1 1 71 LYS HZ1 H -4.914 9.019 -7.428 1.00 . A A . 71 LYS HZ1 1 1
6 6410 1 1 71 LYS HZ2 H -5.259 7.544 -6.657 1.00 . A A . 71 LYS HZ2 1 1
6 6411 1 1 71 LYS HZ3 H -5.517 9.008 -5.840 1.00 . A A . 71 LYS HZ3 1 1
6 6412 1 1 71 LYS N N 0.854 5.981 -6.963 1.00 . A A . 71 LYS N 1 1
6 6413 1 1 71 LYS NZ N -4.906 8.512 -6.519 1.00 . A A . 71 LYS NZ 1 1
6 6414 1 1 71 LYS O O 2.387 9.194 -6.974 1.00 . A A . 71 LYS O 1 1
6 6415 1 1 72 GLN C C 5.067 8.579 -7.762 1.00 . A A . 72 GLN C 1 1
6 6416 1 1 72 GLN CA C 4.569 7.617 -6.679 1.00 . A A . 72 GLN CA 1 1
6 6417 1 1 72 GLN CB C 5.420 6.345 -6.656 1.00 . A A . 72 GLN CB 1 1
6 6418 1 1 72 GLN CD C 6.826 5.292 -8.431 1.00 . A A . 72 GLN CD 1 1
6 6419 1 1 72 GLN CG C 5.403 5.693 -8.038 1.00 . A A . 72 GLN CG 1 1
6 6420 1 1 72 GLN H H 2.994 6.204 -7.133 1.00 . A A . 72 GLN H 1 1
6 6421 1 1 72 GLN HA H 4.591 8.092 -5.711 1.00 . A A . 72 GLN HA 1 1
6 6422 1 1 72 GLN HB2 H 6.436 6.597 -6.389 1.00 . A A . 72 GLN HB2 1 1
6 6423 1 1 72 GLN HB3 H 5.017 5.655 -5.930 1.00 . A A . 72 GLN HB3 1 1
6 6424 1 1 72 GLN HE21 H 7.602 7.065 -7.983 1.00 . A A . 72 GLN HE21 1 1
6 6425 1 1 72 GLN HE22 H 8.706 5.917 -8.570 1.00 . A A . 72 GLN HE22 1 1
6 6426 1 1 72 GLN HG2 H 4.774 4.814 -8.014 1.00 . A A . 72 GLN HG2 1 1
6 6427 1 1 72 GLN HG3 H 5.015 6.393 -8.763 1.00 . A A . 72 GLN HG3 1 1
6 6428 1 1 72 GLN N N 3.190 7.155 -7.003 1.00 . A A . 72 GLN N 1 1
6 6429 1 1 72 GLN NE2 N 7.791 6.164 -8.318 1.00 . A A . 72 GLN NE2 1 1
6 6430 1 1 72 GLN O O 4.561 8.504 -8.870 1.00 . A A . 72 GLN O 1 1
6 6431 1 1 72 GLN OXT O 5.941 9.375 -7.463 1.00 . A A . 72 GLN OXT 1 1
6 6432 1 1 72 GLN OE1 O 7.063 4.174 -8.843 1.00 . A A . 72 GLN OE1 1 1
7 6433 1 1 1 ALA C C 15.402 3.846 1.364 1.00 . A A . 1 ALA C 1 1
7 6434 1 1 1 ALA CA C 16.542 3.987 0.350 1.00 . A A . 1 ALA CA 1 1
7 6435 1 1 1 ALA CB C 16.017 4.561 -0.966 1.00 . A A . 1 ALA CB 1 1
7 6436 1 1 1 ALA H1 H 16.861 1.966 0.750 1.00 . A A . 1 ALA H1 1 1
7 6437 1 1 1 ALA H2 H 16.676 2.322 -0.900 1.00 . A A . 1 ALA H2 1 1
7 6438 1 1 1 ALA H3 H 18.125 2.709 -0.102 1.00 . A A . 1 ALA H3 1 1
7 6439 1 1 1 ALA HA H 17.320 4.622 0.744 1.00 . A A . 1 ALA HA 1 1
7 6440 1 1 1 ALA HB1 H 16.775 4.465 -1.730 1.00 . A A . 1 ALA HB1 1 1
7 6441 1 1 1 ALA HB2 H 15.132 4.020 -1.267 1.00 . A A . 1 ALA HB2 1 1
7 6442 1 1 1 ALA HB3 H 15.773 5.604 -0.831 1.00 . A A . 1 ALA HB3 1 1
7 6443 1 1 1 ALA N N 17.092 2.645 -0.002 1.00 . A A . 1 ALA N 1 1
7 6444 1 1 1 ALA O O 15.148 2.779 1.874 1.00 . A A . 1 ALA O 1 1
7 6445 1 1 2 THR C C 12.551 5.892 2.108 1.00 . A A . 2 THR C 1 1
7 6446 1 1 2 THR CA C 13.586 4.891 2.600 1.00 . A A . 2 THR CA 1 1
7 6447 1 1 2 THR CB C 14.174 5.356 3.924 1.00 . A A . 2 THR CB 1 1
7 6448 1 1 2 THR CG2 C 14.334 4.165 4.866 1.00 . A A . 2 THR CG2 1 1
7 6449 1 1 2 THR H H 14.923 5.756 1.208 1.00 . A A . 2 THR H 1 1
7 6450 1 1 2 THR HA H 13.175 3.903 2.689 1.00 . A A . 2 THR HA 1 1
7 6451 1 1 2 THR HB H 13.507 6.072 4.363 1.00 . A A . 2 THR HB 1 1
7 6452 1 1 2 THR HG1 H 15.291 6.830 3.318 1.00 . A A . 2 THR HG1 1 1
7 6453 1 1 2 THR HG21 H 14.270 3.248 4.300 1.00 . A A . 2 THR HG21 1 1
7 6454 1 1 2 THR HG22 H 15.295 4.221 5.355 1.00 . A A . 2 THR HG22 1 1
7 6455 1 1 2 THR HG23 H 13.550 4.186 5.607 1.00 . A A . 2 THR HG23 1 1
7 6456 1 1 2 THR N N 14.712 4.919 1.643 1.00 . A A . 2 THR N 1 1
7 6457 1 1 2 THR O O 12.580 7.055 2.457 1.00 . A A . 2 THR O 1 1
7 6458 1 1 2 THR OG1 O 15.440 5.961 3.697 1.00 . A A . 2 THR OG1 1 1
7 6459 1 1 3 GLN C C 9.235 6.076 1.066 1.00 . A A . 3 GLN C 1 1
7 6460 1 1 3 GLN CA C 10.675 6.433 0.696 1.00 . A A . 3 GLN CA 1 1
7 6461 1 1 3 GLN CB C 10.866 6.348 -0.819 1.00 . A A . 3 GLN CB 1 1
7 6462 1 1 3 GLN CD C 12.129 7.481 -2.656 1.00 . A A . 3 GLN CD 1 1
7 6463 1 1 3 GLN CG C 12.194 7.004 -1.203 1.00 . A A . 3 GLN CG 1 1
7 6464 1 1 3 GLN H H 11.697 4.531 0.965 1.00 . A A . 3 GLN H 1 1
7 6465 1 1 3 GLN HA H 10.903 7.433 1.027 1.00 . A A . 3 GLN HA 1 1
7 6466 1 1 3 GLN HB2 H 10.873 5.311 -1.122 1.00 . A A . 3 GLN HB2 1 1
7 6467 1 1 3 GLN HB3 H 10.055 6.862 -1.313 1.00 . A A . 3 GLN HB3 1 1
7 6468 1 1 3 GLN HE21 H 10.720 6.181 -3.169 1.00 . A A . 3 GLN HE21 1 1
7 6469 1 1 3 GLN HE22 H 11.248 7.207 -4.413 1.00 . A A . 3 GLN HE22 1 1
7 6470 1 1 3 GLN HG2 H 12.379 7.848 -0.555 1.00 . A A . 3 GLN HG2 1 1
7 6471 1 1 3 GLN HG3 H 12.994 6.287 -1.098 1.00 . A A . 3 GLN HG3 1 1
7 6472 1 1 3 GLN N N 11.673 5.468 1.259 1.00 . A A . 3 GLN N 1 1
7 6473 1 1 3 GLN NE2 N 11.296 6.909 -3.481 1.00 . A A . 3 GLN NE2 1 1
7 6474 1 1 3 GLN O O 8.939 4.985 1.506 1.00 . A A . 3 GLN O 1 1
7 6475 1 1 3 GLN OE1 O 12.845 8.383 -3.044 1.00 . A A . 3 GLN OE1 1 1
7 6476 1 1 4 THR C C 6.020 7.219 0.028 1.00 . A A . 4 THR C 1 1
7 6477 1 1 4 THR CA C 6.904 6.760 1.193 1.00 . A A . 4 THR CA 1 1
7 6478 1 1 4 THR CB C 6.625 7.605 2.437 1.00 . A A . 4 THR CB 1 1
7 6479 1 1 4 THR CG2 C 7.018 9.058 2.166 1.00 . A A . 4 THR CG2 1 1
7 6480 1 1 4 THR H H 8.610 7.876 0.510 1.00 . A A . 4 THR H 1 1
7 6481 1 1 4 THR HA H 6.739 5.716 1.408 1.00 . A A . 4 THR HA 1 1
7 6482 1 1 4 THR HB H 7.203 7.229 3.266 1.00 . A A . 4 THR HB 1 1
7 6483 1 1 4 THR HG1 H 5.101 6.774 3.314 1.00 . A A . 4 THR HG1 1 1
7 6484 1 1 4 THR HG21 H 7.386 9.148 1.155 1.00 . A A . 4 THR HG21 1 1
7 6485 1 1 4 THR HG22 H 6.154 9.694 2.292 1.00 . A A . 4 THR HG22 1 1
7 6486 1 1 4 THR HG23 H 7.790 9.358 2.859 1.00 . A A . 4 THR HG23 1 1
7 6487 1 1 4 THR N N 8.338 7.008 0.874 1.00 . A A . 4 THR N 1 1
7 6488 1 1 4 THR O O 6.070 8.358 -0.391 1.00 . A A . 4 THR O 1 1
7 6489 1 1 4 THR OG1 O 5.241 7.538 2.751 1.00 . A A . 4 THR OG1 1 1
7 6490 1 1 5 VAL C C 2.878 6.405 -1.240 1.00 . A A . 5 VAL C 1 1
7 6491 1 1 5 VAL CA C 4.307 6.721 -1.621 1.00 . A A . 5 VAL CA 1 1
7 6492 1 1 5 VAL CB C 4.757 5.868 -2.812 1.00 . A A . 5 VAL CB 1 1
7 6493 1 1 5 VAL CG1 C 5.202 4.484 -2.336 1.00 . A A . 5 VAL CG1 1 1
7 6494 1 1 5 VAL CG2 C 3.613 5.710 -3.818 1.00 . A A . 5 VAL CG2 1 1
7 6495 1 1 5 VAL H H 5.177 5.429 -0.128 1.00 . A A . 5 VAL H 1 1
7 6496 1 1 5 VAL HA H 4.400 7.764 -1.871 1.00 . A A . 5 VAL HA 1 1
7 6497 1 1 5 VAL HB H 5.577 6.363 -3.294 1.00 . A A . 5 VAL HB 1 1
7 6498 1 1 5 VAL HG11 H 4.456 4.074 -1.672 1.00 . A A . 5 VAL HG11 1 1
7 6499 1 1 5 VAL HG12 H 5.324 3.833 -3.188 1.00 . A A . 5 VAL HG12 1 1
7 6500 1 1 5 VAL HG13 H 6.142 4.572 -1.812 1.00 . A A . 5 VAL HG13 1 1
7 6501 1 1 5 VAL HG21 H 2.773 5.230 -3.339 1.00 . A A . 5 VAL HG21 1 1
7 6502 1 1 5 VAL HG22 H 3.316 6.682 -4.180 1.00 . A A . 5 VAL HG22 1 1
7 6503 1 1 5 VAL HG23 H 3.950 5.108 -4.645 1.00 . A A . 5 VAL HG23 1 1
7 6504 1 1 5 VAL N N 5.207 6.343 -0.490 1.00 . A A . 5 VAL N 1 1
7 6505 1 1 5 VAL O O 2.612 5.792 -0.233 1.00 . A A . 5 VAL O 1 1
7 6506 1 1 6 THR C C 0.075 5.452 -2.709 1.00 . A A . 6 THR C 1 1
7 6507 1 1 6 THR CA C 0.551 6.519 -1.741 1.00 . A A . 6 THR CA 1 1
7 6508 1 1 6 THR CB C -0.177 7.833 -1.981 1.00 . A A . 6 THR CB 1 1
7 6509 1 1 6 THR CG2 C -0.225 8.632 -0.683 1.00 . A A . 6 THR CG2 1 1
7 6510 1 1 6 THR H H 2.199 7.296 -2.853 1.00 . A A . 6 THR H 1 1
7 6511 1 1 6 THR HA H 0.435 6.197 -0.716 1.00 . A A . 6 THR HA 1 1
7 6512 1 1 6 THR HB H -1.177 7.629 -2.315 1.00 . A A . 6 THR HB 1 1
7 6513 1 1 6 THR HG1 H 0.214 9.491 -2.918 1.00 . A A . 6 THR HG1 1 1
7 6514 1 1 6 THR HG21 H -0.193 7.954 0.156 1.00 . A A . 6 THR HG21 1 1
7 6515 1 1 6 THR HG22 H 0.625 9.297 -0.642 1.00 . A A . 6 THR HG22 1 1
7 6516 1 1 6 THR HG23 H -1.137 9.208 -0.650 1.00 . A A . 6 THR HG23 1 1
7 6517 1 1 6 THR N N 1.961 6.808 -2.043 1.00 . A A . 6 THR N 1 1
7 6518 1 1 6 THR O O 0.690 5.217 -3.727 1.00 . A A . 6 THR O 1 1
7 6519 1 1 6 THR OG1 O 0.515 8.581 -2.970 1.00 . A A . 6 THR OG1 1 1
7 6520 1 1 7 LEU C C -2.961 3.904 -3.573 1.00 . A A . 7 LEU C 1 1
7 6521 1 1 7 LEU CA C -1.467 3.747 -3.338 1.00 . A A . 7 LEU CA 1 1
7 6522 1 1 7 LEU CB C -1.136 2.429 -2.637 1.00 . A A . 7 LEU CB 1 1
7 6523 1 1 7 LEU CD1 C 1.117 2.714 -3.685 1.00 . A A . 7 LEU CD1 1 1
7 6524 1 1 7 LEU CD2 C 0.568 0.587 -2.568 1.00 . A A . 7 LEU CD2 1 1
7 6525 1 1 7 LEU CG C -0.006 1.731 -3.399 1.00 . A A . 7 LEU CG 1 1
7 6526 1 1 7 LEU H H -1.490 4.990 -1.592 1.00 . A A . 7 LEU H 1 1
7 6527 1 1 7 LEU HA H -0.932 3.809 -4.274 1.00 . A A . 7 LEU HA 1 1
7 6528 1 1 7 LEU HB2 H -0.821 2.628 -1.622 1.00 . A A . 7 LEU HB2 1 1
7 6529 1 1 7 LEU HB3 H -2.009 1.794 -2.628 1.00 . A A . 7 LEU HB3 1 1
7 6530 1 1 7 LEU HD11 H 1.236 3.379 -2.844 1.00 . A A . 7 LEU HD11 1 1
7 6531 1 1 7 LEU HD12 H 2.034 2.169 -3.849 1.00 . A A . 7 LEU HD12 1 1
7 6532 1 1 7 LEU HD13 H 0.877 3.283 -4.562 1.00 . A A . 7 LEU HD13 1 1
7 6533 1 1 7 LEU HD21 H -0.228 -0.060 -2.239 1.00 . A A . 7 LEU HD21 1 1
7 6534 1 1 7 LEU HD22 H 1.269 0.025 -3.167 1.00 . A A . 7 LEU HD22 1 1
7 6535 1 1 7 LEU HD23 H 1.082 0.997 -1.712 1.00 . A A . 7 LEU HD23 1 1
7 6536 1 1 7 LEU HG H -0.392 1.354 -4.329 1.00 . A A . 7 LEU HG 1 1
7 6537 1 1 7 LEU N N -0.997 4.797 -2.414 1.00 . A A . 7 LEU N 1 1
7 6538 1 1 7 LEU O O -3.677 4.446 -2.757 1.00 . A A . 7 LEU O 1 1
7 6539 1 1 8 ALA C C -5.605 2.263 -4.925 1.00 . A A . 8 ALA C 1 1
7 6540 1 1 8 ALA CA C -4.883 3.610 -4.989 1.00 . A A . 8 ALA CA 1 1
7 6541 1 1 8 ALA CB C -4.938 4.178 -6.408 1.00 . A A . 8 ALA CB 1 1
7 6542 1 1 8 ALA H H -2.824 3.039 -5.343 1.00 . A A . 8 ALA H 1 1
7 6543 1 1 8 ALA HA H -5.333 4.307 -4.301 1.00 . A A . 8 ALA HA 1 1
7 6544 1 1 8 ALA HB1 H -4.314 5.058 -6.468 1.00 . A A . 8 ALA HB1 1 1
7 6545 1 1 8 ALA HB2 H -4.581 3.436 -7.107 1.00 . A A . 8 ALA HB2 1 1
7 6546 1 1 8 ALA HB3 H -5.956 4.442 -6.652 1.00 . A A . 8 ALA HB3 1 1
7 6547 1 1 8 ALA N N -3.431 3.456 -4.692 1.00 . A A . 8 ALA N 1 1
7 6548 1 1 8 ALA O O -5.594 1.504 -5.869 1.00 . A A . 8 ALA O 1 1
7 6549 1 1 9 VAL C C -8.505 0.996 -3.599 1.00 . A A . 9 VAL C 1 1
7 6550 1 1 9 VAL CA C -7.001 0.693 -3.687 1.00 . A A . 9 VAL CA 1 1
7 6551 1 1 9 VAL CB C -6.504 0.060 -2.380 1.00 . A A . 9 VAL CB 1 1
7 6552 1 1 9 VAL CG1 C -6.489 1.112 -1.266 1.00 . A A . 9 VAL CG1 1 1
7 6553 1 1 9 VAL CG2 C -7.435 -1.086 -1.972 1.00 . A A . 9 VAL CG2 1 1
7 6554 1 1 9 VAL H H -6.250 2.621 -3.081 1.00 . A A . 9 VAL H 1 1
7 6555 1 1 9 VAL HA H -6.791 0.042 -4.522 1.00 . A A . 9 VAL HA 1 1
7 6556 1 1 9 VAL HB H -5.504 -0.325 -2.524 1.00 . A A . 9 VAL HB 1 1
7 6557 1 1 9 VAL HG11 H -7.389 1.705 -1.318 1.00 . A A . 9 VAL HG11 1 1
7 6558 1 1 9 VAL HG12 H -6.439 0.619 -0.306 1.00 . A A . 9 VAL HG12 1 1
7 6559 1 1 9 VAL HG13 H -5.629 1.753 -1.386 1.00 . A A . 9 VAL HG13 1 1
7 6560 1 1 9 VAL HG21 H -8.287 -1.114 -2.634 1.00 . A A . 9 VAL HG21 1 1
7 6561 1 1 9 VAL HG22 H -6.901 -2.022 -2.033 1.00 . A A . 9 VAL HG22 1 1
7 6562 1 1 9 VAL HG23 H -7.773 -0.930 -0.958 1.00 . A A . 9 VAL HG23 1 1
7 6563 1 1 9 VAL N N -6.249 1.979 -3.820 1.00 . A A . 9 VAL N 1 1
7 6564 1 1 9 VAL O O -9.026 1.209 -2.522 1.00 . A A . 9 VAL O 1 1
7 6565 1 1 10 PRO C C -11.468 0.143 -4.316 1.00 . A A . 10 PRO C 1 1
7 6566 1 1 10 PRO CA C -10.609 1.324 -4.794 1.00 . A A . 10 PRO CA 1 1
7 6567 1 1 10 PRO CB C -10.831 1.571 -6.288 1.00 . A A . 10 PRO CB 1 1
7 6568 1 1 10 PRO CD C -8.479 0.772 -6.031 1.00 . A A . 10 PRO CD 1 1
7 6569 1 1 10 PRO CG C -9.567 1.129 -7.051 1.00 . A A . 10 PRO CG 1 1
7 6570 1 1 10 PRO HA H -10.839 2.217 -4.238 1.00 . A A . 10 PRO HA 1 1
7 6571 1 1 10 PRO HB2 H -11.682 0.997 -6.628 1.00 . A A . 10 PRO HB2 1 1
7 6572 1 1 10 PRO HB3 H -11.007 2.621 -6.462 1.00 . A A . 10 PRO HB3 1 1
7 6573 1 1 10 PRO HD2 H -8.193 -0.268 -6.124 1.00 . A A . 10 PRO HD2 1 1
7 6574 1 1 10 PRO HD3 H -7.627 1.420 -6.140 1.00 . A A . 10 PRO HD3 1 1
7 6575 1 1 10 PRO HG2 H -9.794 0.266 -7.661 1.00 . A A . 10 PRO HG2 1 1
7 6576 1 1 10 PRO HG3 H -9.221 1.936 -7.678 1.00 . A A . 10 PRO HG3 1 1
7 6577 1 1 10 PRO N N -9.155 1.023 -4.739 1.00 . A A . 10 PRO N 1 1
7 6578 1 1 10 PRO O O -12.579 -0.035 -4.774 1.00 . A A . 10 PRO O 1 1
7 6579 1 1 11 GLY C C -13.051 -1.225 -2.208 1.00 . A A . 11 GLY C 1 1
7 6580 1 1 11 GLY CA C -11.825 -1.790 -2.923 1.00 . A A . 11 GLY CA 1 1
7 6581 1 1 11 GLY H H -10.104 -0.513 -3.019 1.00 . A A . 11 GLY H 1 1
7 6582 1 1 11 GLY HA2 H -12.138 -2.391 -3.766 1.00 . A A . 11 GLY HA2 1 1
7 6583 1 1 11 GLY HA3 H -11.257 -2.396 -2.234 1.00 . A A . 11 GLY HA3 1 1
7 6584 1 1 11 GLY N N -10.991 -0.657 -3.399 1.00 . A A . 11 GLY N 1 1
7 6585 1 1 11 GLY O O -14.157 -1.691 -2.396 1.00 . A A . 11 GLY O 1 1
7 6586 1 1 12 MET C C -14.998 -0.674 -0.257 1.00 . A A . 12 MET C 1 1
7 6587 1 1 12 MET CA C -13.992 0.401 -0.651 1.00 . A A . 12 MET CA 1 1
7 6588 1 1 12 MET CB C -14.613 1.403 -1.626 1.00 . A A . 12 MET CB 1 1
7 6589 1 1 12 MET CE C -17.867 1.267 -2.600 1.00 . A A . 12 MET CE 1 1
7 6590 1 1 12 MET CG C -15.230 0.655 -2.808 1.00 . A A . 12 MET CG 1 1
7 6591 1 1 12 MET H H -11.947 0.134 -1.270 1.00 . A A . 12 MET H 1 1
7 6592 1 1 12 MET HA H -13.632 0.912 0.232 1.00 . A A . 12 MET HA 1 1
7 6593 1 1 12 MET HB2 H -15.380 1.971 -1.118 1.00 . A A . 12 MET HB2 1 1
7 6594 1 1 12 MET HB3 H -13.848 2.075 -1.987 1.00 . A A . 12 MET HB3 1 1
7 6595 1 1 12 MET HE1 H -17.821 0.217 -2.361 1.00 . A A . 12 MET HE1 1 1
7 6596 1 1 12 MET HE2 H -17.848 1.843 -1.686 1.00 . A A . 12 MET HE2 1 1
7 6597 1 1 12 MET HE3 H -18.780 1.472 -3.142 1.00 . A A . 12 MET HE3 1 1
7 6598 1 1 12 MET HG2 H -14.453 0.390 -3.510 1.00 . A A . 12 MET HG2 1 1
7 6599 1 1 12 MET HG3 H -15.716 -0.241 -2.454 1.00 . A A . 12 MET HG3 1 1
7 6600 1 1 12 MET N N -12.852 -0.217 -1.393 1.00 . A A . 12 MET N 1 1
7 6601 1 1 12 MET O O -16.193 -0.521 -0.417 1.00 . A A . 12 MET O 1 1
7 6602 1 1 12 MET SD S -16.447 1.718 -3.626 1.00 . A A . 12 MET SD 1 1
7 6603 1 1 13 THR C C -16.185 -2.466 1.949 1.00 . A A . 13 THR C 1 1
7 6604 1 1 13 THR CA C -15.416 -2.865 0.681 1.00 . A A . 13 THR CA 1 1
7 6605 1 1 13 THR CB C -14.472 -4.045 0.932 1.00 . A A . 13 THR CB 1 1
7 6606 1 1 13 THR CG2 C -13.926 -3.997 2.355 1.00 . A A . 13 THR CG2 1 1
7 6607 1 1 13 THR H H -13.543 -1.856 0.382 1.00 . A A . 13 THR H 1 1
7 6608 1 1 13 THR HA H -16.102 -3.107 -0.115 1.00 . A A . 13 THR HA 1 1
7 6609 1 1 13 THR HB H -13.642 -3.986 0.244 1.00 . A A . 13 THR HB 1 1
7 6610 1 1 13 THR HG1 H -15.704 -5.434 1.513 1.00 . A A . 13 THR HG1 1 1
7 6611 1 1 13 THR HG21 H -14.105 -3.022 2.783 1.00 . A A . 13 THR HG21 1 1
7 6612 1 1 13 THR HG22 H -14.417 -4.750 2.952 1.00 . A A . 13 THR HG22 1 1
7 6613 1 1 13 THR HG23 H -12.864 -4.191 2.337 1.00 . A A . 13 THR HG23 1 1
7 6614 1 1 13 THR N N -14.512 -1.763 0.263 1.00 . A A . 13 THR N 1 1
7 6615 1 1 13 THR O O -16.974 -3.230 2.469 1.00 . A A . 13 THR O 1 1
7 6616 1 1 13 THR OG1 O -15.172 -5.264 0.731 1.00 . A A . 13 THR OG1 1 1
7 6617 1 1 14 CYS C C -15.963 -1.288 4.937 1.00 . A A . 14 CYS C 1 1
7 6618 1 1 14 CYS CA C -16.644 -0.770 3.668 1.00 . A A . 14 CYS CA 1 1
7 6619 1 1 14 CYS CB C -18.085 -1.280 3.582 1.00 . A A . 14 CYS CB 1 1
7 6620 1 1 14 CYS H H -15.303 -0.687 1.995 1.00 . A A . 14 CYS H 1 1
7 6621 1 1 14 CYS HA H -16.642 0.310 3.670 1.00 . A A . 14 CYS HA 1 1
7 6622 1 1 14 CYS HB2 H -18.328 -1.495 2.552 1.00 . A A . 14 CYS HB2 1 1
7 6623 1 1 14 CYS HB3 H -18.181 -2.181 4.170 1.00 . A A . 14 CYS HB3 1 1
7 6624 1 1 14 CYS HG H -20.117 -0.343 4.097 1.00 . A A . 14 CYS HG 1 1
7 6625 1 1 14 CYS N N -15.948 -1.269 2.440 1.00 . A A . 14 CYS N 1 1
7 6626 1 1 14 CYS O O -16.329 -2.311 5.482 1.00 . A A . 14 CYS O 1 1
7 6627 1 1 14 CYS SG S -19.219 -0.021 4.218 1.00 . A A . 14 CYS SG 1 1
7 6628 1 1 15 ALA C C -13.398 -2.206 6.465 1.00 . A A . 15 ALA C 1 1
7 6629 1 1 15 ALA CA C -14.285 -0.974 6.677 1.00 . A A . 15 ALA CA 1 1
7 6630 1 1 15 ALA CB C -15.403 -1.292 7.672 1.00 . A A . 15 ALA CB 1 1
7 6631 1 1 15 ALA H H -14.731 0.265 4.971 1.00 . A A . 15 ALA H 1 1
7 6632 1 1 15 ALA HA H -13.694 -0.154 7.052 1.00 . A A . 15 ALA HA 1 1
7 6633 1 1 15 ALA HB1 H -16.221 -0.602 7.527 1.00 . A A . 15 ALA HB1 1 1
7 6634 1 1 15 ALA HB2 H -15.751 -2.302 7.511 1.00 . A A . 15 ALA HB2 1 1
7 6635 1 1 15 ALA HB3 H -15.026 -1.198 8.680 1.00 . A A . 15 ALA HB3 1 1
7 6636 1 1 15 ALA N N -14.989 -0.566 5.423 1.00 . A A . 15 ALA N 1 1
7 6637 1 1 15 ALA O O -13.202 -2.989 7.372 1.00 . A A . 15 ALA O 1 1
7 6638 1 1 16 ALA C C -10.958 -3.330 3.966 1.00 . A A . 16 ALA C 1 1
7 6639 1 1 16 ALA CA C -11.957 -3.579 5.102 1.00 . A A . 16 ALA CA 1 1
7 6640 1 1 16 ALA CB C -12.895 -4.744 4.785 1.00 . A A . 16 ALA CB 1 1
7 6641 1 1 16 ALA H H -12.987 -1.747 4.563 1.00 . A A . 16 ALA H 1 1
7 6642 1 1 16 ALA HA H -11.423 -3.788 6.016 1.00 . A A . 16 ALA HA 1 1
7 6643 1 1 16 ALA HB1 H -13.905 -4.376 4.687 1.00 . A A . 16 ALA HB1 1 1
7 6644 1 1 16 ALA HB2 H -12.590 -5.214 3.862 1.00 . A A . 16 ALA HB2 1 1
7 6645 1 1 16 ALA HB3 H -12.853 -5.467 5.587 1.00 . A A . 16 ALA HB3 1 1
7 6646 1 1 16 ALA N N -12.840 -2.389 5.298 1.00 . A A . 16 ALA N 1 1
7 6647 1 1 16 ALA O O -9.831 -3.773 4.024 1.00 . A A . 16 ALA O 1 1
7 6648 1 1 17 CYS C C -9.044 -1.811 2.380 1.00 . A A . 17 CYS C 1 1
7 6649 1 1 17 CYS CA C -10.385 -2.355 1.827 1.00 . A A . 17 CYS CA 1 1
7 6650 1 1 17 CYS CB C -11.102 -1.328 0.927 1.00 . A A . 17 CYS CB 1 1
7 6651 1 1 17 CYS H H -12.263 -2.276 2.891 1.00 . A A . 17 CYS H 1 1
7 6652 1 1 17 CYS HA H -10.208 -3.255 1.265 1.00 . A A . 17 CYS HA 1 1
7 6653 1 1 17 CYS HB2 H -11.642 -1.856 0.156 1.00 . A A . 17 CYS HB2 1 1
7 6654 1 1 17 CYS HB3 H -11.802 -0.758 1.517 1.00 . A A . 17 CYS HB3 1 1
7 6655 1 1 17 CYS HG H -9.593 -0.620 -0.661 1.00 . A A . 17 CYS HG 1 1
7 6656 1 1 17 CYS N N -11.346 -2.626 2.937 1.00 . A A . 17 CYS N 1 1
7 6657 1 1 17 CYS O O -7.994 -2.278 1.989 1.00 . A A . 17 CYS O 1 1
7 6658 1 1 17 CYS SG S -9.911 -0.202 0.142 1.00 . A A . 17 CYS SG 1 1
7 6659 1 1 18 PRO C C -7.248 -1.071 4.924 1.00 . A A . 18 PRO C 1 1
7 6660 1 1 18 PRO CA C -7.882 -0.211 3.821 1.00 . A A . 18 PRO CA 1 1
7 6661 1 1 18 PRO CB C -8.432 1.081 4.421 1.00 . A A . 18 PRO CB 1 1
7 6662 1 1 18 PRO CD C -10.405 -0.267 3.711 1.00 . A A . 18 PRO CD 1 1
7 6663 1 1 18 PRO CG C -9.956 0.925 4.569 1.00 . A A . 18 PRO CG 1 1
7 6664 1 1 18 PRO HA H -7.169 0.019 3.048 1.00 . A A . 18 PRO HA 1 1
7 6665 1 1 18 PRO HB2 H -7.983 1.252 5.390 1.00 . A A . 18 PRO HB2 1 1
7 6666 1 1 18 PRO HB3 H -8.216 1.910 3.766 1.00 . A A . 18 PRO HB3 1 1
7 6667 1 1 18 PRO HD2 H -10.951 -0.984 4.310 1.00 . A A . 18 PRO HD2 1 1
7 6668 1 1 18 PRO HD3 H -10.990 0.067 2.873 1.00 . A A . 18 PRO HD3 1 1
7 6669 1 1 18 PRO HG2 H -10.203 0.743 5.606 1.00 . A A . 18 PRO HG2 1 1
7 6670 1 1 18 PRO HG3 H -10.449 1.820 4.229 1.00 . A A . 18 PRO HG3 1 1
7 6671 1 1 18 PRO N N -9.113 -0.828 3.250 1.00 . A A . 18 PRO N 1 1
7 6672 1 1 18 PRO O O -6.154 -0.796 5.374 1.00 . A A . 18 PRO O 1 1
7 6673 1 1 19 ILE C C -6.516 -4.073 5.846 1.00 . A A . 19 ILE C 1 1
7 6674 1 1 19 ILE CA C -7.330 -2.941 6.459 1.00 . A A . 19 ILE CA 1 1
7 6675 1 1 19 ILE CB C -8.533 -3.493 7.223 1.00 . A A . 19 ILE CB 1 1
7 6676 1 1 19 ILE CD1 C -8.136 -1.878 9.091 1.00 . A A . 19 ILE CD1 1 1
7 6677 1 1 19 ILE CG1 C -9.156 -2.377 8.065 1.00 . A A . 19 ILE CG1 1 1
7 6678 1 1 19 ILE CG2 C -8.082 -4.631 8.140 1.00 . A A . 19 ILE CG2 1 1
7 6679 1 1 19 ILE H H -8.795 -2.309 5.008 1.00 . A A . 19 ILE H 1 1
7 6680 1 1 19 ILE HA H -6.717 -2.344 7.115 1.00 . A A . 19 ILE HA 1 1
7 6681 1 1 19 ILE HB H -9.264 -3.866 6.520 1.00 . A A . 19 ILE HB 1 1
7 6682 1 1 19 ILE HD11 H -7.425 -2.662 9.304 1.00 . A A . 19 ILE HD11 1 1
7 6683 1 1 19 ILE HD12 H -7.616 -1.019 8.693 1.00 . A A . 19 ILE HD12 1 1
7 6684 1 1 19 ILE HD13 H -8.648 -1.600 10.001 1.00 . A A . 19 ILE HD13 1 1
7 6685 1 1 19 ILE HG12 H -9.448 -1.561 7.421 1.00 . A A . 19 ILE HG12 1 1
7 6686 1 1 19 ILE HG13 H -10.024 -2.758 8.581 1.00 . A A . 19 ILE HG13 1 1
7 6687 1 1 19 ILE HG21 H -7.116 -4.392 8.562 1.00 . A A . 19 ILE HG21 1 1
7 6688 1 1 19 ILE HG22 H -8.800 -4.758 8.936 1.00 . A A . 19 ILE HG22 1 1
7 6689 1 1 19 ILE HG23 H -8.009 -5.546 7.571 1.00 . A A . 19 ILE HG23 1 1
7 6690 1 1 19 ILE N N -7.915 -2.096 5.375 1.00 . A A . 19 ILE N 1 1
7 6691 1 1 19 ILE O O -5.424 -4.385 6.282 1.00 . A A . 19 ILE O 1 1
7 6692 1 1 20 THR C C -5.143 -5.154 3.379 1.00 . A A . 20 THR C 1 1
7 6693 1 1 20 THR CA C -6.313 -5.764 4.140 1.00 . A A . 20 THR CA 1 1
7 6694 1 1 20 THR CB C -7.365 -6.349 3.194 1.00 . A A . 20 THR CB 1 1
7 6695 1 1 20 THR CG2 C -6.718 -6.818 1.895 1.00 . A A . 20 THR CG2 1 1
7 6696 1 1 20 THR H H -7.902 -4.381 4.476 1.00 . A A . 20 THR H 1 1
7 6697 1 1 20 THR HA H -5.977 -6.508 4.845 1.00 . A A . 20 THR HA 1 1
7 6698 1 1 20 THR HB H -8.092 -5.583 2.969 1.00 . A A . 20 THR HB 1 1
7 6699 1 1 20 THR HG1 H -7.375 -8.162 3.900 1.00 . A A . 20 THR HG1 1 1
7 6700 1 1 20 THR HG21 H -6.217 -5.984 1.428 1.00 . A A . 20 THR HG21 1 1
7 6701 1 1 20 THR HG22 H -6.002 -7.596 2.110 1.00 . A A . 20 THR HG22 1 1
7 6702 1 1 20 THR HG23 H -7.480 -7.197 1.232 1.00 . A A . 20 THR HG23 1 1
7 6703 1 1 20 THR N N -7.036 -4.670 4.819 1.00 . A A . 20 THR N 1 1
7 6704 1 1 20 THR O O -4.052 -5.693 3.342 1.00 . A A . 20 THR O 1 1
7 6705 1 1 20 THR OG1 O -8.011 -7.446 3.825 1.00 . A A . 20 THR OG1 1 1
7 6706 1 1 21 VAL C C -3.212 -2.904 3.047 1.00 . A A . 21 VAL C 1 1
7 6707 1 1 21 VAL CA C -4.271 -3.358 2.050 1.00 . A A . 21 VAL CA 1 1
7 6708 1 1 21 VAL CB C -4.926 -2.162 1.363 1.00 . A A . 21 VAL CB 1 1
7 6709 1 1 21 VAL CG1 C -3.847 -1.174 0.924 1.00 . A A . 21 VAL CG1 1 1
7 6710 1 1 21 VAL CG2 C -5.707 -2.642 0.137 1.00 . A A . 21 VAL CG2 1 1
7 6711 1 1 21 VAL H H -6.240 -3.587 2.841 1.00 . A A . 21 VAL H 1 1
7 6712 1 1 21 VAL HA H -3.855 -4.029 1.322 1.00 . A A . 21 VAL HA 1 1
7 6713 1 1 21 VAL HB H -5.600 -1.675 2.054 1.00 . A A . 21 VAL HB 1 1
7 6714 1 1 21 VAL HG11 H -3.249 -0.892 1.778 1.00 . A A . 21 VAL HG11 1 1
7 6715 1 1 21 VAL HG12 H -3.218 -1.636 0.180 1.00 . A A . 21 VAL HG12 1 1
7 6716 1 1 21 VAL HG13 H -4.314 -0.295 0.506 1.00 . A A . 21 VAL HG13 1 1
7 6717 1 1 21 VAL HG21 H -5.271 -3.559 -0.231 1.00 . A A . 21 VAL HG21 1 1
7 6718 1 1 21 VAL HG22 H -6.736 -2.818 0.410 1.00 . A A . 21 VAL HG22 1 1
7 6719 1 1 21 VAL HG23 H -5.664 -1.888 -0.634 1.00 . A A . 21 VAL HG23 1 1
7 6720 1 1 21 VAL N N -5.362 -4.016 2.787 1.00 . A A . 21 VAL N 1 1
7 6721 1 1 21 VAL O O -2.042 -3.155 2.885 1.00 . A A . 21 VAL O 1 1
7 6722 1 1 22 LYS C C -1.675 -2.930 5.474 1.00 . A A . 22 LYS C 1 1
7 6723 1 1 22 LYS CA C -2.633 -1.791 5.110 1.00 . A A . 22 LYS CA 1 1
7 6724 1 1 22 LYS CB C -3.472 -1.390 6.325 1.00 . A A . 22 LYS CB 1 1
7 6725 1 1 22 LYS CD C -2.790 0.148 8.175 1.00 . A A . 22 LYS CD 1 1
7 6726 1 1 22 LYS CE C -2.245 0.156 9.606 1.00 . A A . 22 LYS CE 1 1
7 6727 1 1 22 LYS CG C -2.562 -1.229 7.546 1.00 . A A . 22 LYS CG 1 1
7 6728 1 1 22 LYS H H -4.581 -2.074 4.216 1.00 . A A . 22 LYS H 1 1
7 6729 1 1 22 LYS HA H -2.084 -0.937 4.744 1.00 . A A . 22 LYS HA 1 1
7 6730 1 1 22 LYS HB2 H -3.973 -0.455 6.123 1.00 . A A . 22 LYS HB2 1 1
7 6731 1 1 22 LYS HB3 H -4.205 -2.157 6.525 1.00 . A A . 22 LYS HB3 1 1
7 6732 1 1 22 LYS HD2 H -2.278 0.899 7.590 1.00 . A A . 22 LYS HD2 1 1
7 6733 1 1 22 LYS HD3 H -3.847 0.365 8.194 1.00 . A A . 22 LYS HD3 1 1
7 6734 1 1 22 LYS HE2 H -2.101 -0.857 9.958 1.00 . A A . 22 LYS HE2 1 1
7 6735 1 1 22 LYS HE3 H -1.320 0.707 9.654 1.00 . A A . 22 LYS HE3 1 1
7 6736 1 1 22 LYS HG2 H -2.791 -1.998 8.269 1.00 . A A . 22 LYS HG2 1 1
7 6737 1 1 22 LYS HG3 H -1.531 -1.317 7.241 1.00 . A A . 22 LYS HG3 1 1
7 6738 1 1 22 LYS HZ1 H -4.232 0.578 10.058 1.00 . A A . 22 LYS HZ1 1 1
7 6739 1 1 22 LYS HZ2 H -3.206 0.560 11.408 1.00 . A A . 22 LYS HZ2 1 1
7 6740 1 1 22 LYS HZ3 H -3.168 1.875 10.332 1.00 . A A . 22 LYS HZ3 1 1
7 6741 1 1 22 LYS N N -3.621 -2.251 4.093 1.00 . A A . 22 LYS N 1 1
7 6742 1 1 22 LYS NZ N -3.292 0.844 10.412 1.00 . A A . 22 LYS NZ 1 1
7 6743 1 1 22 LYS O O -0.471 -2.753 5.527 1.00 . A A . 22 LYS O 1 1
7 6744 1 1 23 LYS C C -0.568 -5.798 4.910 1.00 . A A . 23 LYS C 1 1
7 6745 1 1 23 LYS CA C -1.322 -5.239 6.117 1.00 . A A . 23 LYS CA 1 1
7 6746 1 1 23 LYS CB C -2.267 -6.292 6.692 1.00 . A A . 23 LYS CB 1 1
7 6747 1 1 23 LYS CD C -2.210 -5.887 9.157 1.00 . A A . 23 LYS CD 1 1
7 6748 1 1 23 LYS CE C -2.778 -7.060 9.959 1.00 . A A . 23 LYS CE 1 1
7 6749 1 1 23 LYS CG C -3.029 -5.700 7.878 1.00 . A A . 23 LYS CG 1 1
7 6750 1 1 23 LYS H H -3.174 -4.214 5.700 1.00 . A A . 23 LYS H 1 1
7 6751 1 1 23 LYS HA H -0.624 -4.930 6.869 1.00 . A A . 23 LYS HA 1 1
7 6752 1 1 23 LYS HB2 H -2.968 -6.601 5.930 1.00 . A A . 23 LYS HB2 1 1
7 6753 1 1 23 LYS HB3 H -1.695 -7.146 7.024 1.00 . A A . 23 LYS HB3 1 1
7 6754 1 1 23 LYS HD2 H -1.181 -6.092 8.897 1.00 . A A . 23 LYS HD2 1 1
7 6755 1 1 23 LYS HD3 H -2.259 -4.988 9.752 1.00 . A A . 23 LYS HD3 1 1
7 6756 1 1 23 LYS HE2 H -3.262 -7.766 9.298 1.00 . A A . 23 LYS HE2 1 1
7 6757 1 1 23 LYS HE3 H -1.995 -7.545 10.522 1.00 . A A . 23 LYS HE3 1 1
7 6758 1 1 23 LYS HG2 H -3.198 -4.646 7.708 1.00 . A A . 23 LYS HG2 1 1
7 6759 1 1 23 LYS HG3 H -3.978 -6.203 7.985 1.00 . A A . 23 LYS HG3 1 1
7 6760 1 1 23 LYS HZ1 H -4.305 -5.710 10.387 1.00 . A A . 23 LYS HZ1 1 1
7 6761 1 1 23 LYS HZ2 H -4.426 -7.180 11.225 1.00 . A A . 23 LYS HZ2 1 1
7 6762 1 1 23 LYS HZ3 H -3.272 -6.027 11.698 1.00 . A A . 23 LYS HZ3 1 1
7 6763 1 1 23 LYS N N -2.200 -4.095 5.737 1.00 . A A . 23 LYS N 1 1
7 6764 1 1 23 LYS NZ N -3.770 -6.448 10.887 1.00 . A A . 23 LYS NZ 1 1
7 6765 1 1 23 LYS O O 0.434 -6.460 5.061 1.00 . A A . 23 LYS O 1 1
7 6766 1 1 24 ALA C C 0.947 -5.291 2.274 1.00 . A A . 24 ALA C 1 1
7 6767 1 1 24 ALA CA C -0.347 -6.068 2.517 1.00 . A A . 24 ALA CA 1 1
7 6768 1 1 24 ALA CB C -1.332 -5.846 1.369 1.00 . A A . 24 ALA CB 1 1
7 6769 1 1 24 ALA H H -1.838 -5.014 3.624 1.00 . A A . 24 ALA H 1 1
7 6770 1 1 24 ALA HA H -0.148 -7.115 2.633 1.00 . A A . 24 ALA HA 1 1
7 6771 1 1 24 ALA HB1 H -2.228 -5.377 1.750 1.00 . A A . 24 ALA HB1 1 1
7 6772 1 1 24 ALA HB2 H -0.880 -5.207 0.624 1.00 . A A . 24 ALA HB2 1 1
7 6773 1 1 24 ALA HB3 H -1.586 -6.796 0.923 1.00 . A A . 24 ALA HB3 1 1
7 6774 1 1 24 ALA N N -1.037 -5.544 3.723 1.00 . A A . 24 ALA N 1 1
7 6775 1 1 24 ALA O O 2.002 -5.856 2.072 1.00 . A A . 24 ALA O 1 1
7 6776 1 1 25 LEU C C 3.037 -3.344 3.264 1.00 . A A . 25 LEU C 1 1
7 6777 1 1 25 LEU CA C 2.092 -3.182 2.080 1.00 . A A . 25 LEU CA 1 1
7 6778 1 1 25 LEU CB C 1.571 -1.755 2.001 1.00 . A A . 25 LEU CB 1 1
7 6779 1 1 25 LEU CD1 C -0.788 -1.846 1.187 1.00 . A A . 25 LEU CD1 1 1
7 6780 1 1 25 LEU CD2 C 0.811 -0.244 0.195 1.00 . A A . 25 LEU CD2 1 1
7 6781 1 1 25 LEU CG C 0.661 -1.633 0.786 1.00 . A A . 25 LEU CG 1 1
7 6782 1 1 25 LEU H H 0.017 -3.554 2.467 1.00 . A A . 25 LEU H 1 1
7 6783 1 1 25 LEU HA H 2.578 -3.455 1.157 1.00 . A A . 25 LEU HA 1 1
7 6784 1 1 25 LEU HB2 H 1.015 -1.523 2.899 1.00 . A A . 25 LEU HB2 1 1
7 6785 1 1 25 LEU HB3 H 2.400 -1.071 1.900 1.00 . A A . 25 LEU HB3 1 1
7 6786 1 1 25 LEU HD11 H -0.921 -1.547 2.214 1.00 . A A . 25 LEU HD11 1 1
7 6787 1 1 25 LEU HD12 H -1.428 -1.257 0.551 1.00 . A A . 25 LEU HD12 1 1
7 6788 1 1 25 LEU HD13 H -1.037 -2.894 1.078 1.00 . A A . 25 LEU HD13 1 1
7 6789 1 1 25 LEU HD21 H 0.912 0.474 0.994 1.00 . A A . 25 LEU HD21 1 1
7 6790 1 1 25 LEU HD22 H 1.686 -0.215 -0.428 1.00 . A A . 25 LEU HD22 1 1
7 6791 1 1 25 LEU HD23 H -0.063 -0.009 -0.392 1.00 . A A . 25 LEU HD23 1 1
7 6792 1 1 25 LEU HG H 0.933 -2.378 0.059 1.00 . A A . 25 LEU HG 1 1
7 6793 1 1 25 LEU N N 0.874 -3.996 2.299 1.00 . A A . 25 LEU N 1 1
7 6794 1 1 25 LEU O O 4.243 -3.321 3.124 1.00 . A A . 25 LEU O 1 1
7 6795 1 1 26 SER C C 3.874 -5.112 5.706 1.00 . A A . 26 SER C 1 1
7 6796 1 1 26 SER CA C 3.333 -3.683 5.641 1.00 . A A . 26 SER CA 1 1
7 6797 1 1 26 SER CB C 2.399 -3.406 6.817 1.00 . A A . 26 SER CB 1 1
7 6798 1 1 26 SER H H 1.508 -3.537 4.505 1.00 . A A . 26 SER H 1 1
7 6799 1 1 26 SER HA H 4.148 -2.968 5.637 1.00 . A A . 26 SER HA 1 1
7 6800 1 1 26 SER HB2 H 1.639 -2.702 6.517 1.00 . A A . 26 SER HB2 1 1
7 6801 1 1 26 SER HB3 H 1.928 -4.330 7.127 1.00 . A A . 26 SER HB3 1 1
7 6802 1 1 26 SER HG H 4.025 -3.244 7.871 1.00 . A A . 26 SER HG 1 1
7 6803 1 1 26 SER N N 2.486 -3.515 4.429 1.00 . A A . 26 SER N 1 1
7 6804 1 1 26 SER O O 4.864 -5.377 6.359 1.00 . A A . 26 SER O 1 1
7 6805 1 1 26 SER OG O 3.147 -2.856 7.893 1.00 . A A . 26 SER OG 1 1
7 6806 1 1 27 LYS C C 4.606 -7.699 3.819 1.00 . A A . 27 LYS C 1 1
7 6807 1 1 27 LYS CA C 3.765 -7.433 5.066 1.00 . A A . 27 LYS CA 1 1
7 6808 1 1 27 LYS CB C 2.536 -8.352 5.109 1.00 . A A . 27 LYS CB 1 1
7 6809 1 1 27 LYS CD C 2.438 -8.995 2.685 1.00 . A A . 27 LYS CD 1 1
7 6810 1 1 27 LYS CE C 1.398 -9.705 1.816 1.00 . A A . 27 LYS CE 1 1
7 6811 1 1 27 LYS CG C 1.734 -8.234 3.809 1.00 . A A . 27 LYS CG 1 1
7 6812 1 1 27 LYS H H 2.454 -5.820 4.498 1.00 . A A . 27 LYS H 1 1
7 6813 1 1 27 LYS HA H 4.357 -7.571 5.949 1.00 . A A . 27 LYS HA 1 1
7 6814 1 1 27 LYS HB2 H 2.860 -9.374 5.236 1.00 . A A . 27 LYS HB2 1 1
7 6815 1 1 27 LYS HB3 H 1.909 -8.071 5.941 1.00 . A A . 27 LYS HB3 1 1
7 6816 1 1 27 LYS HD2 H 3.000 -8.297 2.080 1.00 . A A . 27 LYS HD2 1 1
7 6817 1 1 27 LYS HD3 H 3.108 -9.724 3.111 1.00 . A A . 27 LYS HD3 1 1
7 6818 1 1 27 LYS HE2 H 0.814 -10.390 2.415 1.00 . A A . 27 LYS HE2 1 1
7 6819 1 1 27 LYS HE3 H 0.756 -8.984 1.332 1.00 . A A . 27 LYS HE3 1 1
7 6820 1 1 27 LYS HG2 H 0.747 -8.647 3.959 1.00 . A A . 27 LYS HG2 1 1
7 6821 1 1 27 LYS HG3 H 1.648 -7.198 3.539 1.00 . A A . 27 LYS HG3 1 1
7 6822 1 1 27 LYS HZ1 H 2.955 -9.837 0.441 1.00 . A A . 27 LYS HZ1 1 1
7 6823 1 1 27 LYS HZ2 H 2.604 -11.297 1.230 1.00 . A A . 27 LYS HZ2 1 1
7 6824 1 1 27 LYS HZ3 H 1.571 -10.724 0.009 1.00 . A A . 27 LYS HZ3 1 1
7 6825 1 1 27 LYS N N 3.247 -6.040 5.030 1.00 . A A . 27 LYS N 1 1
7 6826 1 1 27 LYS NZ N 2.192 -10.446 0.797 1.00 . A A . 27 LYS NZ 1 1
7 6827 1 1 27 LYS O O 5.241 -8.728 3.693 1.00 . A A . 27 LYS O 1 1
7 6828 1 1 28 VAL C C 6.761 -7.590 1.989 1.00 . A A . 28 VAL C 1 1
7 6829 1 1 28 VAL CA C 5.410 -6.951 1.652 1.00 . A A . 28 VAL CA 1 1
7 6830 1 1 28 VAL CB C 5.581 -5.530 1.099 1.00 . A A . 28 VAL CB 1 1
7 6831 1 1 28 VAL CG1 C 6.838 -5.449 0.223 1.00 . A A . 28 VAL CG1 1 1
7 6832 1 1 28 VAL CG2 C 4.357 -5.170 0.254 1.00 . A A . 28 VAL CG2 1 1
7 6833 1 1 28 VAL H H 4.092 -5.953 3.029 1.00 . A A . 28 VAL H 1 1
7 6834 1 1 28 VAL HA H 4.872 -7.560 0.944 1.00 . A A . 28 VAL HA 1 1
7 6835 1 1 28 VAL HB H 5.666 -4.833 1.923 1.00 . A A . 28 VAL HB 1 1
7 6836 1 1 28 VAL HG11 H 6.999 -6.400 -0.264 1.00 . A A . 28 VAL HG11 1 1
7 6837 1 1 28 VAL HG12 H 6.708 -4.679 -0.524 1.00 . A A . 28 VAL HG12 1 1
7 6838 1 1 28 VAL HG13 H 7.693 -5.211 0.838 1.00 . A A . 28 VAL HG13 1 1
7 6839 1 1 28 VAL HG21 H 3.499 -5.719 0.611 1.00 . A A . 28 VAL HG21 1 1
7 6840 1 1 28 VAL HG22 H 4.165 -4.110 0.334 1.00 . A A . 28 VAL HG22 1 1
7 6841 1 1 28 VAL HG23 H 4.544 -5.425 -0.778 1.00 . A A . 28 VAL HG23 1 1
7 6842 1 1 28 VAL N N 4.612 -6.772 2.898 1.00 . A A . 28 VAL N 1 1
7 6843 1 1 28 VAL O O 6.946 -8.781 1.839 1.00 . A A . 28 VAL O 1 1
7 6844 1 1 29 GLU C C 9.958 -6.275 3.296 1.00 . A A . 29 GLU C 1 1
7 6845 1 1 29 GLU CA C 9.028 -7.386 2.798 1.00 . A A . 29 GLU CA 1 1
7 6846 1 1 29 GLU CB C 9.540 -8.004 1.491 1.00 . A A . 29 GLU CB 1 1
7 6847 1 1 29 GLU CD C 11.571 -9.028 0.454 1.00 . A A . 29 GLU CD 1 1
7 6848 1 1 29 GLU CG C 11.069 -8.010 1.480 1.00 . A A . 29 GLU CG 1 1
7 6849 1 1 29 GLU H H 7.536 -5.857 2.567 1.00 . A A . 29 GLU H 1 1
7 6850 1 1 29 GLU HA H 8.920 -8.152 3.550 1.00 . A A . 29 GLU HA 1 1
7 6851 1 1 29 GLU HB2 H 9.177 -9.018 1.409 1.00 . A A . 29 GLU HB2 1 1
7 6852 1 1 29 GLU HB3 H 9.179 -7.425 0.654 1.00 . A A . 29 GLU HB3 1 1
7 6853 1 1 29 GLU HG2 H 11.426 -7.025 1.219 1.00 . A A . 29 GLU HG2 1 1
7 6854 1 1 29 GLU HG3 H 11.433 -8.278 2.460 1.00 . A A . 29 GLU HG3 1 1
7 6855 1 1 29 GLU N N 7.701 -6.814 2.449 1.00 . A A . 29 GLU N 1 1
7 6856 1 1 29 GLU O O 10.471 -6.328 4.396 1.00 . A A . 29 GLU O 1 1
7 6857 1 1 29 GLU OE1 O 11.401 -8.780 -0.729 1.00 . A A . 29 GLU OE1 1 1
7 6858 1 1 29 GLU OE2 O 12.117 -10.037 0.868 1.00 . A A . 29 GLU OE2 1 1
7 6859 1 1 30 GLY C C 10.256 -3.057 3.580 1.00 . A A . 30 GLY C 1 1
7 6860 1 1 30 GLY CA C 11.080 -4.164 2.921 1.00 . A A . 30 GLY CA 1 1
7 6861 1 1 30 GLY H H 9.760 -5.248 1.609 1.00 . A A . 30 GLY H 1 1
7 6862 1 1 30 GLY HA2 H 11.805 -4.543 3.628 1.00 . A A . 30 GLY HA2 1 1
7 6863 1 1 30 GLY HA3 H 11.593 -3.763 2.061 1.00 . A A . 30 GLY HA3 1 1
7 6864 1 1 30 GLY N N 10.182 -5.272 2.494 1.00 . A A . 30 GLY N 1 1
7 6865 1 1 30 GLY O O 10.787 -2.188 4.244 1.00 . A A . 30 GLY O 1 1
7 6866 1 1 31 VAL C C 8.558 -1.752 5.454 1.00 . A A . 31 VAL C 1 1
7 6867 1 1 31 VAL CA C 8.113 -2.020 4.028 1.00 . A A . 31 VAL CA 1 1
7 6868 1 1 31 VAL CB C 6.689 -2.565 4.016 1.00 . A A . 31 VAL CB 1 1
7 6869 1 1 31 VAL CG1 C 6.627 -3.847 4.846 1.00 . A A . 31 VAL CG1 1 1
7 6870 1 1 31 VAL CG2 C 5.752 -1.518 4.627 1.00 . A A . 31 VAL CG2 1 1
7 6871 1 1 31 VAL H H 8.549 -3.785 2.868 1.00 . A A . 31 VAL H 1 1
7 6872 1 1 31 VAL HA H 8.159 -1.103 3.461 1.00 . A A . 31 VAL HA 1 1
7 6873 1 1 31 VAL HB H 6.389 -2.775 2.999 1.00 . A A . 31 VAL HB 1 1
7 6874 1 1 31 VAL HG11 H 7.597 -4.046 5.277 1.00 . A A . 31 VAL HG11 1 1
7 6875 1 1 31 VAL HG12 H 5.901 -3.727 5.635 1.00 . A A . 31 VAL HG12 1 1
7 6876 1 1 31 VAL HG13 H 6.338 -4.673 4.212 1.00 . A A . 31 VAL HG13 1 1
7 6877 1 1 31 VAL HG21 H 6.013 -0.540 4.251 1.00 . A A . 31 VAL HG21 1 1
7 6878 1 1 31 VAL HG22 H 4.732 -1.744 4.361 1.00 . A A . 31 VAL HG22 1 1
7 6879 1 1 31 VAL HG23 H 5.854 -1.529 5.702 1.00 . A A . 31 VAL HG23 1 1
7 6880 1 1 31 VAL N N 8.962 -3.077 3.406 1.00 . A A . 31 VAL N 1 1
7 6881 1 1 31 VAL O O 8.921 -2.642 6.197 1.00 . A A . 31 VAL O 1 1
7 6882 1 1 32 SER C C 7.751 0.553 7.908 1.00 . A A . 32 SER C 1 1
7 6883 1 1 32 SER CA C 8.920 -0.131 7.207 1.00 . A A . 32 SER CA 1 1
7 6884 1 1 32 SER CB C 10.086 0.840 7.028 1.00 . A A . 32 SER CB 1 1
7 6885 1 1 32 SER H H 8.209 0.162 5.194 1.00 . A A . 32 SER H 1 1
7 6886 1 1 32 SER HA H 9.236 -0.995 7.761 1.00 . A A . 32 SER HA 1 1
7 6887 1 1 32 SER HB2 H 10.940 0.313 6.637 1.00 . A A . 32 SER HB2 1 1
7 6888 1 1 32 SER HB3 H 9.799 1.621 6.336 1.00 . A A . 32 SER HB3 1 1
7 6889 1 1 32 SER HG H 10.593 0.688 8.900 1.00 . A A . 32 SER HG 1 1
7 6890 1 1 32 SER N N 8.517 -0.517 5.829 1.00 . A A . 32 SER N 1 1
7 6891 1 1 32 SER O O 7.756 0.746 9.107 1.00 . A A . 32 SER O 1 1
7 6892 1 1 32 SER OG O 10.424 1.407 8.288 1.00 . A A . 32 SER OG 1 1
7 6893 1 1 33 LYS C C 4.392 1.612 6.805 1.00 . A A . 33 LYS C 1 1
7 6894 1 1 33 LYS CA C 5.568 1.589 7.790 1.00 . A A . 33 LYS CA 1 1
7 6895 1 1 33 LYS CB C 6.067 3.004 8.133 1.00 . A A . 33 LYS CB 1 1
7 6896 1 1 33 LYS CD C 5.477 5.430 8.306 1.00 . A A . 33 LYS CD 1 1
7 6897 1 1 33 LYS CE C 5.621 5.550 9.825 1.00 . A A . 33 LYS CE 1 1
7 6898 1 1 33 LYS CG C 4.949 4.038 7.949 1.00 . A A . 33 LYS CG 1 1
7 6899 1 1 33 LYS H H 6.765 0.748 6.193 1.00 . A A . 33 LYS H 1 1
7 6900 1 1 33 LYS HA H 5.285 1.073 8.695 1.00 . A A . 33 LYS HA 1 1
7 6901 1 1 33 LYS HB2 H 6.400 3.021 9.161 1.00 . A A . 33 LYS HB2 1 1
7 6902 1 1 33 LYS HB3 H 6.896 3.255 7.489 1.00 . A A . 33 LYS HB3 1 1
7 6903 1 1 33 LYS HD2 H 6.441 5.579 7.840 1.00 . A A . 33 LYS HD2 1 1
7 6904 1 1 33 LYS HD3 H 4.786 6.179 7.952 1.00 . A A . 33 LYS HD3 1 1
7 6905 1 1 33 LYS HE2 H 4.679 5.845 10.269 1.00 . A A . 33 LYS HE2 1 1
7 6906 1 1 33 LYS HE3 H 5.962 4.618 10.247 1.00 . A A . 33 LYS HE3 1 1
7 6907 1 1 33 LYS HG2 H 4.618 4.030 6.921 1.00 . A A . 33 LYS HG2 1 1
7 6908 1 1 33 LYS HG3 H 4.121 3.793 8.596 1.00 . A A . 33 LYS HG3 1 1
7 6909 1 1 33 LYS HZ1 H 7.469 6.417 9.420 1.00 . A A . 33 LYS HZ1 1 1
7 6910 1 1 33 LYS HZ2 H 6.246 7.535 9.782 1.00 . A A . 33 LYS HZ2 1 1
7 6911 1 1 33 LYS HZ3 H 6.948 6.614 11.025 1.00 . A A . 33 LYS HZ3 1 1
7 6912 1 1 33 LYS N N 6.745 0.918 7.165 1.00 . A A . 33 LYS N 1 1
7 6913 1 1 33 LYS NZ N 6.648 6.609 10.029 1.00 . A A . 33 LYS NZ 1 1
7 6914 1 1 33 LYS O O 4.541 1.310 5.638 1.00 . A A . 33 LYS O 1 1
7 6915 1 1 34 VAL C C 0.889 2.773 7.012 1.00 . A A . 34 VAL C 1 1
7 6916 1 1 34 VAL CA C 2.037 1.991 6.364 1.00 . A A . 34 VAL CA 1 1
7 6917 1 1 34 VAL CB C 1.657 0.521 6.171 1.00 . A A . 34 VAL CB 1 1
7 6918 1 1 34 VAL CG1 C 0.927 0.006 7.414 1.00 . A A . 34 VAL CG1 1 1
7 6919 1 1 34 VAL CG2 C 0.744 0.387 4.952 1.00 . A A . 34 VAL CG2 1 1
7 6920 1 1 34 VAL H H 3.121 2.192 8.218 1.00 . A A . 34 VAL H 1 1
7 6921 1 1 34 VAL HA H 2.301 2.428 5.417 1.00 . A A . 34 VAL HA 1 1
7 6922 1 1 34 VAL HB H 2.553 -0.062 6.016 1.00 . A A . 34 VAL HB 1 1
7 6923 1 1 34 VAL HG11 H 1.296 0.522 8.289 1.00 . A A . 34 VAL HG11 1 1
7 6924 1 1 34 VAL HG12 H -0.133 0.188 7.310 1.00 . A A . 34 VAL HG12 1 1
7 6925 1 1 34 VAL HG13 H 1.102 -1.054 7.520 1.00 . A A . 34 VAL HG13 1 1
7 6926 1 1 34 VAL HG21 H 1.195 0.887 4.108 1.00 . A A . 34 VAL HG21 1 1
7 6927 1 1 34 VAL HG22 H 0.606 -0.659 4.720 1.00 . A A . 34 VAL HG22 1 1
7 6928 1 1 34 VAL HG23 H -0.214 0.837 5.168 1.00 . A A . 34 VAL HG23 1 1
7 6929 1 1 34 VAL N N 3.222 1.959 7.271 1.00 . A A . 34 VAL N 1 1
7 6930 1 1 34 VAL O O 0.957 3.154 8.164 1.00 . A A . 34 VAL O 1 1
7 6931 1 1 35 ASP C C -2.528 3.654 5.925 1.00 . A A . 35 ASP C 1 1
7 6932 1 1 35 ASP CA C -1.314 3.774 6.851 1.00 . A A . 35 ASP CA 1 1
7 6933 1 1 35 ASP CB C -0.835 5.225 6.924 1.00 . A A . 35 ASP CB 1 1
7 6934 1 1 35 ASP CG C -0.812 5.681 8.383 1.00 . A A . 35 ASP CG 1 1
7 6935 1 1 35 ASP H H -0.201 2.703 5.352 1.00 . A A . 35 ASP H 1 1
7 6936 1 1 35 ASP HA H -1.553 3.413 7.839 1.00 . A A . 35 ASP HA 1 1
7 6937 1 1 35 ASP HB2 H 0.160 5.295 6.508 1.00 . A A . 35 ASP HB2 1 1
7 6938 1 1 35 ASP HB3 H -1.507 5.855 6.361 1.00 . A A . 35 ASP HB3 1 1
7 6939 1 1 35 ASP N N -0.165 3.017 6.279 1.00 . A A . 35 ASP N 1 1
7 6940 1 1 35 ASP O O -2.423 3.179 4.811 1.00 . A A . 35 ASP O 1 1
7 6941 1 1 35 ASP OD1 O -0.065 5.101 9.153 1.00 . A A . 35 ASP OD1 1 1
7 6942 1 1 35 ASP OD2 O -1.545 6.602 8.707 1.00 . A A . 35 ASP OD2 1 1
7 6943 1 1 36 VAL C C -5.338 5.368 5.049 1.00 . A A . 36 VAL C 1 1
7 6944 1 1 36 VAL CA C -4.890 3.978 5.505 1.00 . A A . 36 VAL CA 1 1
7 6945 1 1 36 VAL CB C -5.959 3.329 6.385 1.00 . A A . 36 VAL CB 1 1
7 6946 1 1 36 VAL CG1 C -7.339 3.534 5.755 1.00 . A A . 36 VAL CG1 1 1
7 6947 1 1 36 VAL CG2 C -5.676 1.831 6.503 1.00 . A A . 36 VAL CG2 1 1
7 6948 1 1 36 VAL H H -3.749 4.458 7.271 1.00 . A A . 36 VAL H 1 1
7 6949 1 1 36 VAL HA H -4.689 3.350 4.651 1.00 . A A . 36 VAL HA 1 1
7 6950 1 1 36 VAL HB H -5.941 3.780 7.367 1.00 . A A . 36 VAL HB 1 1
7 6951 1 1 36 VAL HG11 H -7.299 3.266 4.709 1.00 . A A . 36 VAL HG11 1 1
7 6952 1 1 36 VAL HG12 H -8.062 2.910 6.259 1.00 . A A . 36 VAL HG12 1 1
7 6953 1 1 36 VAL HG13 H -7.629 4.570 5.851 1.00 . A A . 36 VAL HG13 1 1
7 6954 1 1 36 VAL HG21 H -4.702 1.683 6.944 1.00 . A A . 36 VAL HG21 1 1
7 6955 1 1 36 VAL HG22 H -6.428 1.370 7.127 1.00 . A A . 36 VAL HG22 1 1
7 6956 1 1 36 VAL HG23 H -5.698 1.383 5.521 1.00 . A A . 36 VAL HG23 1 1
7 6957 1 1 36 VAL N N -3.680 4.077 6.371 1.00 . A A . 36 VAL N 1 1
7 6958 1 1 36 VAL O O -5.193 6.345 5.757 1.00 . A A . 36 VAL O 1 1
7 6959 1 1 37 GLY C C -7.689 6.588 2.642 1.00 . A A . 37 GLY C 1 1
7 6960 1 1 37 GLY CA C -6.354 6.777 3.358 1.00 . A A . 37 GLY CA 1 1
7 6961 1 1 37 GLY H H -5.998 4.656 3.320 1.00 . A A . 37 GLY H 1 1
7 6962 1 1 37 GLY HA2 H -6.477 7.463 4.185 1.00 . A A . 37 GLY HA2 1 1
7 6963 1 1 37 GLY HA3 H -5.628 7.173 2.664 1.00 . A A . 37 GLY HA3 1 1
7 6964 1 1 37 GLY N N -5.888 5.459 3.870 1.00 . A A . 37 GLY N 1 1
7 6965 1 1 37 GLY O O -7.817 6.858 1.464 1.00 . A A . 37 GLY O 1 1
7 6966 1 1 38 PHE C C -10.536 7.220 2.120 1.00 . A A . 38 PHE C 1 1
7 6967 1 1 38 PHE CA C -10.010 5.905 2.697 1.00 . A A . 38 PHE CA 1 1
7 6968 1 1 38 PHE CB C -10.921 5.400 3.817 1.00 . A A . 38 PHE CB 1 1
7 6969 1 1 38 PHE CD1 C -11.104 3.239 2.515 1.00 . A A . 38 PHE CD1 1 1
7 6970 1 1 38 PHE CD2 C -13.046 4.047 3.723 1.00 . A A . 38 PHE CD2 1 1
7 6971 1 1 38 PHE CE1 C -11.838 2.127 2.079 1.00 . A A . 38 PHE CE1 1 1
7 6972 1 1 38 PHE CE2 C -13.777 2.935 3.288 1.00 . A A . 38 PHE CE2 1 1
7 6973 1 1 38 PHE CG C -11.709 4.200 3.338 1.00 . A A . 38 PHE CG 1 1
7 6974 1 1 38 PHE CZ C -13.176 1.977 2.467 1.00 . A A . 38 PHE CZ 1 1
7 6975 1 1 38 PHE H H -8.559 5.902 4.290 1.00 . A A . 38 PHE H 1 1
7 6976 1 1 38 PHE HA H -9.932 5.163 1.921 1.00 . A A . 38 PHE HA 1 1
7 6977 1 1 38 PHE HB2 H -10.319 5.118 4.668 1.00 . A A . 38 PHE HB2 1 1
7 6978 1 1 38 PHE HB3 H -11.604 6.186 4.104 1.00 . A A . 38 PHE HB3 1 1
7 6979 1 1 38 PHE HD1 H -10.074 3.353 2.217 1.00 . A A . 38 PHE HD1 1 1
7 6980 1 1 38 PHE HD2 H -13.513 4.785 4.358 1.00 . A A . 38 PHE HD2 1 1
7 6981 1 1 38 PHE HE1 H -11.370 1.387 1.443 1.00 . A A . 38 PHE HE1 1 1
7 6982 1 1 38 PHE HE2 H -14.806 2.818 3.585 1.00 . A A . 38 PHE HE2 1 1
7 6983 1 1 38 PHE HZ H -13.745 1.119 2.135 1.00 . A A . 38 PHE HZ 1 1
7 6984 1 1 38 PHE N N -8.685 6.119 3.342 1.00 . A A . 38 PHE N 1 1
7 6985 1 1 38 PHE O O -11.375 7.229 1.242 1.00 . A A . 38 PHE O 1 1
7 6986 1 1 39 GLU C C -10.550 9.560 0.519 1.00 . A A . 39 GLU C 1 1
7 6987 1 1 39 GLU CA C -10.524 9.633 2.047 1.00 . A A . 39 GLU CA 1 1
7 6988 1 1 39 GLU CB C -9.503 10.667 2.523 1.00 . A A . 39 GLU CB 1 1
7 6989 1 1 39 GLU CD C -9.977 10.463 4.966 1.00 . A A . 39 GLU CD 1 1
7 6990 1 1 39 GLU CG C -10.050 11.393 3.754 1.00 . A A . 39 GLU CG 1 1
7 6991 1 1 39 GLU H H -9.365 8.312 3.297 1.00 . A A . 39 GLU H 1 1
7 6992 1 1 39 GLU HA H -11.502 9.871 2.434 1.00 . A A . 39 GLU HA 1 1
7 6993 1 1 39 GLU HB2 H -8.579 10.168 2.779 1.00 . A A . 39 GLU HB2 1 1
7 6994 1 1 39 GLU HB3 H -9.321 11.384 1.737 1.00 . A A . 39 GLU HB3 1 1
7 6995 1 1 39 GLU HG2 H -9.460 12.278 3.942 1.00 . A A . 39 GLU HG2 1 1
7 6996 1 1 39 GLU HG3 H -11.078 11.673 3.579 1.00 . A A . 39 GLU HG3 1 1
7 6997 1 1 39 GLU N N -10.046 8.332 2.594 1.00 . A A . 39 GLU N 1 1
7 6998 1 1 39 GLU O O -11.309 10.246 -0.135 1.00 . A A . 39 GLU O 1 1
7 6999 1 1 39 GLU OE1 O -8.981 9.770 5.096 1.00 . A A . 39 GLU OE1 1 1
7 7000 1 1 39 GLU OE2 O -10.918 10.457 5.742 1.00 . A A . 39 GLU OE2 1 1
7 7001 1 1 40 LYS C C -9.351 7.145 -1.924 1.00 . A A . 40 LYS C 1 1
7 7002 1 1 40 LYS CA C -9.696 8.585 -1.535 1.00 . A A . 40 LYS CA 1 1
7 7003 1 1 40 LYS CB C -8.606 9.548 -2.006 1.00 . A A . 40 LYS CB 1 1
7 7004 1 1 40 LYS CD C -9.149 11.950 -2.433 1.00 . A A . 40 LYS CD 1 1
7 7005 1 1 40 LYS CE C -7.793 12.584 -2.751 1.00 . A A . 40 LYS CE 1 1
7 7006 1 1 40 LYS CG C -9.201 10.535 -3.013 1.00 . A A . 40 LYS CG 1 1
7 7007 1 1 40 LYS H H -9.127 8.176 0.502 1.00 . A A . 40 LYS H 1 1
7 7008 1 1 40 LYS HA H -10.645 8.869 -1.955 1.00 . A A . 40 LYS HA 1 1
7 7009 1 1 40 LYS HB2 H -8.211 10.089 -1.159 1.00 . A A . 40 LYS HB2 1 1
7 7010 1 1 40 LYS HB3 H -7.812 8.990 -2.479 1.00 . A A . 40 LYS HB3 1 1
7 7011 1 1 40 LYS HD2 H -9.937 12.546 -2.869 1.00 . A A . 40 LYS HD2 1 1
7 7012 1 1 40 LYS HD3 H -9.281 11.906 -1.363 1.00 . A A . 40 LYS HD3 1 1
7 7013 1 1 40 LYS HE2 H -7.219 11.936 -3.399 1.00 . A A . 40 LYS HE2 1 1
7 7014 1 1 40 LYS HE3 H -7.928 13.552 -3.208 1.00 . A A . 40 LYS HE3 1 1
7 7015 1 1 40 LYS HG2 H -8.632 10.499 -3.930 1.00 . A A . 40 LYS HG2 1 1
7 7016 1 1 40 LYS HG3 H -10.227 10.268 -3.214 1.00 . A A . 40 LYS HG3 1 1
7 7017 1 1 40 LYS HZ1 H -7.786 13.140 -0.746 1.00 . A A . 40 LYS HZ1 1 1
7 7018 1 1 40 LYS HZ2 H -6.805 11.801 -1.095 1.00 . A A . 40 LYS HZ2 1 1
7 7019 1 1 40 LYS HZ3 H -6.297 13.362 -1.533 1.00 . A A . 40 LYS HZ3 1 1
7 7020 1 1 40 LYS N N -9.725 8.722 -0.050 1.00 . A A . 40 LYS N 1 1
7 7021 1 1 40 LYS NZ N -7.120 12.733 -1.432 1.00 . A A . 40 LYS NZ 1 1
7 7022 1 1 40 LYS O O -8.642 6.901 -2.881 1.00 . A A . 40 LYS O 1 1
7 7023 1 1 41 ARG C C -8.087 4.577 -1.852 1.00 . A A . 41 ARG C 1 1
7 7024 1 1 41 ARG CA C -9.565 4.761 -1.510 1.00 . A A . 41 ARG CA 1 1
7 7025 1 1 41 ARG CB C -10.447 4.441 -2.717 1.00 . A A . 41 ARG CB 1 1
7 7026 1 1 41 ARG CD C -12.314 4.137 -1.080 1.00 . A A . 41 ARG CD 1 1
7 7027 1 1 41 ARG CG C -11.594 3.525 -2.284 1.00 . A A . 41 ARG CG 1 1
7 7028 1 1 41 ARG CZ C -14.011 5.860 -0.906 1.00 . A A . 41 ARG CZ 1 1
7 7029 1 1 41 ARG H H -10.423 6.412 -0.426 1.00 . A A . 41 ARG H 1 1
7 7030 1 1 41 ARG HA H -9.836 4.128 -0.680 1.00 . A A . 41 ARG HA 1 1
7 7031 1 1 41 ARG HB2 H -10.850 5.359 -3.121 1.00 . A A . 41 ARG HB2 1 1
7 7032 1 1 41 ARG HB3 H -9.857 3.944 -3.472 1.00 . A A . 41 ARG HB3 1 1
7 7033 1 1 41 ARG HD2 H -12.961 3.407 -0.618 1.00 . A A . 41 ARG HD2 1 1
7 7034 1 1 41 ARG HD3 H -11.599 4.511 -0.363 1.00 . A A . 41 ARG HD3 1 1
7 7035 1 1 41 ARG HE H -12.981 5.539 -2.573 1.00 . A A . 41 ARG HE 1 1
7 7036 1 1 41 ARG HG2 H -12.291 3.412 -3.102 1.00 . A A . 41 ARG HG2 1 1
7 7037 1 1 41 ARG HG3 H -11.200 2.558 -2.011 1.00 . A A . 41 ARG HG3 1 1
7 7038 1 1 41 ARG HH11 H -13.645 4.750 0.723 1.00 . A A . 41 ARG HH11 1 1
7 7039 1 1 41 ARG HH12 H -14.875 5.954 0.899 1.00 . A A . 41 ARG HH12 1 1
7 7040 1 1 41 ARG HH21 H -14.581 7.115 -2.358 1.00 . A A . 41 ARG HH21 1 1
7 7041 1 1 41 ARG HH22 H -15.404 7.297 -0.845 1.00 . A A . 41 ARG HH22 1 1
7 7042 1 1 41 ARG N N -9.853 6.190 -1.190 1.00 . A A . 41 ARG N 1 1
7 7043 1 1 41 ARG NE N -13.119 5.257 -1.644 1.00 . A A . 41 ARG NE 1 1
7 7044 1 1 41 ARG NH1 N -14.191 5.492 0.336 1.00 . A A . 41 ARG NH1 1 1
7 7045 1 1 41 ARG NH2 N -14.721 6.833 -1.409 1.00 . A A . 41 ARG NH2 1 1
7 7046 1 1 41 ARG O O -7.739 4.084 -2.907 1.00 . A A . 41 ARG O 1 1
7 7047 1 1 42 GLU C C -5.021 4.444 0.064 1.00 . A A . 42 GLU C 1 1
7 7048 1 1 42 GLU CA C -5.756 4.809 -1.229 1.00 . A A . 42 GLU CA 1 1
7 7049 1 1 42 GLU CB C -5.298 6.177 -1.738 1.00 . A A . 42 GLU CB 1 1
7 7050 1 1 42 GLU CD C -4.636 8.178 -0.401 1.00 . A A . 42 GLU CD 1 1
7 7051 1 1 42 GLU CG C -5.803 7.271 -0.796 1.00 . A A . 42 GLU CG 1 1
7 7052 1 1 42 GLU H H -7.520 5.358 -0.120 1.00 . A A . 42 GLU H 1 1
7 7053 1 1 42 GLU HA H -5.589 4.059 -1.985 1.00 . A A . 42 GLU HA 1 1
7 7054 1 1 42 GLU HB2 H -4.219 6.204 -1.773 1.00 . A A . 42 GLU HB2 1 1
7 7055 1 1 42 GLU HB3 H -5.696 6.346 -2.727 1.00 . A A . 42 GLU HB3 1 1
7 7056 1 1 42 GLU HG2 H -6.562 7.855 -1.296 1.00 . A A . 42 GLU HG2 1 1
7 7057 1 1 42 GLU HG3 H -6.221 6.819 0.091 1.00 . A A . 42 GLU HG3 1 1
7 7058 1 1 42 GLU N N -7.215 4.965 -0.964 1.00 . A A . 42 GLU N 1 1
7 7059 1 1 42 GLU O O -5.421 4.829 1.145 1.00 . A A . 42 GLU O 1 1
7 7060 1 1 42 GLU OE1 O -4.093 8.828 -1.280 1.00 . A A . 42 GLU OE1 1 1
7 7061 1 1 42 GLU OE2 O -4.303 8.205 0.772 1.00 . A A . 42 GLU OE2 1 1
7 7062 1 1 43 ALA C C -1.775 3.950 1.105 1.00 . A A . 43 ALA C 1 1
7 7063 1 1 43 ALA CA C -3.178 3.345 1.194 1.00 . A A . 43 ALA CA 1 1
7 7064 1 1 43 ALA CB C -3.131 1.811 1.194 1.00 . A A . 43 ALA CB 1 1
7 7065 1 1 43 ALA H H -3.619 3.423 -0.920 1.00 . A A . 43 ALA H 1 1
7 7066 1 1 43 ALA HA H -3.688 3.701 2.076 1.00 . A A . 43 ALA HA 1 1
7 7067 1 1 43 ALA HB1 H -4.140 1.421 1.166 1.00 . A A . 43 ALA HB1 1 1
7 7068 1 1 43 ALA HB2 H -2.589 1.462 0.327 1.00 . A A . 43 ALA HB2 1 1
7 7069 1 1 43 ALA HB3 H -2.638 1.462 2.090 1.00 . A A . 43 ALA HB3 1 1
7 7070 1 1 43 ALA N N -3.940 3.715 -0.035 1.00 . A A . 43 ALA N 1 1
7 7071 1 1 43 ALA O O -1.163 3.946 0.062 1.00 . A A . 43 ALA O 1 1
7 7072 1 1 44 VAL C C 1.125 4.189 2.762 1.00 . A A . 44 VAL C 1 1
7 7073 1 1 44 VAL CA C 0.102 5.096 2.095 1.00 . A A . 44 VAL CA 1 1
7 7074 1 1 44 VAL CB C -0.015 6.420 2.847 1.00 . A A . 44 VAL CB 1 1
7 7075 1 1 44 VAL CG1 C -0.233 6.146 4.336 1.00 . A A . 44 VAL CG1 1 1
7 7076 1 1 44 VAL CG2 C 1.274 7.224 2.662 1.00 . A A . 44 VAL CG2 1 1
7 7077 1 1 44 VAL H H -1.752 4.487 3.022 1.00 . A A . 44 VAL H 1 1
7 7078 1 1 44 VAL HA H 0.372 5.278 1.067 1.00 . A A . 44 VAL HA 1 1
7 7079 1 1 44 VAL HB H -0.851 6.983 2.458 1.00 . A A . 44 VAL HB 1 1
7 7080 1 1 44 VAL HG11 H -0.752 5.207 4.455 1.00 . A A . 44 VAL HG11 1 1
7 7081 1 1 44 VAL HG12 H 0.723 6.095 4.836 1.00 . A A . 44 VAL HG12 1 1
7 7082 1 1 44 VAL HG13 H -0.823 6.941 4.766 1.00 . A A . 44 VAL HG13 1 1
7 7083 1 1 44 VAL HG21 H 1.946 6.681 2.014 1.00 . A A . 44 VAL HG21 1 1
7 7084 1 1 44 VAL HG22 H 1.042 8.181 2.219 1.00 . A A . 44 VAL HG22 1 1
7 7085 1 1 44 VAL HG23 H 1.745 7.376 3.622 1.00 . A A . 44 VAL HG23 1 1
7 7086 1 1 44 VAL N N -1.254 4.480 2.177 1.00 . A A . 44 VAL N 1 1
7 7087 1 1 44 VAL O O 0.833 3.510 3.725 1.00 . A A . 44 VAL O 1 1
7 7088 1 1 45 VAL C C 4.750 3.783 2.757 1.00 . A A . 45 VAL C 1 1
7 7089 1 1 45 VAL CA C 3.327 3.230 2.831 1.00 . A A . 45 VAL CA 1 1
7 7090 1 1 45 VAL CB C 3.222 1.961 1.987 1.00 . A A . 45 VAL CB 1 1
7 7091 1 1 45 VAL CG1 C 3.944 2.163 0.650 1.00 . A A . 45 VAL CG1 1 1
7 7092 1 1 45 VAL CG2 C 3.861 0.793 2.741 1.00 . A A . 45 VAL CG2 1 1
7 7093 1 1 45 VAL H H 2.526 4.669 1.440 1.00 . A A . 45 VAL H 1 1
7 7094 1 1 45 VAL HA H 3.070 3.001 3.849 1.00 . A A . 45 VAL HA 1 1
7 7095 1 1 45 VAL HB H 2.184 1.748 1.797 1.00 . A A . 45 VAL HB 1 1
7 7096 1 1 45 VAL HG11 H 4.976 2.426 0.833 1.00 . A A . 45 VAL HG11 1 1
7 7097 1 1 45 VAL HG12 H 3.900 1.249 0.077 1.00 . A A . 45 VAL HG12 1 1
7 7098 1 1 45 VAL HG13 H 3.463 2.957 0.098 1.00 . A A . 45 VAL HG13 1 1
7 7099 1 1 45 VAL HG21 H 4.833 1.091 3.107 1.00 . A A . 45 VAL HG21 1 1
7 7100 1 1 45 VAL HG22 H 3.232 0.516 3.573 1.00 . A A . 45 VAL HG22 1 1
7 7101 1 1 45 VAL HG23 H 3.970 -0.049 2.074 1.00 . A A . 45 VAL HG23 1 1
7 7102 1 1 45 VAL N N 2.315 4.139 2.235 1.00 . A A . 45 VAL N 1 1
7 7103 1 1 45 VAL O O 5.155 4.396 1.790 1.00 . A A . 45 VAL O 1 1
7 7104 1 1 46 THR C C 7.759 2.621 3.697 1.00 . A A . 46 THR C 1 1
7 7105 1 1 46 THR CA C 6.943 3.906 3.798 1.00 . A A . 46 THR CA 1 1
7 7106 1 1 46 THR CB C 7.131 4.577 5.161 1.00 . A A . 46 THR CB 1 1
7 7107 1 1 46 THR CG2 C 8.594 4.473 5.601 1.00 . A A . 46 THR CG2 1 1
7 7108 1 1 46 THR H H 5.157 2.959 4.503 1.00 . A A . 46 THR H 1 1
7 7109 1 1 46 THR HA H 7.174 4.584 2.994 1.00 . A A . 46 THR HA 1 1
7 7110 1 1 46 THR HB H 6.506 4.082 5.889 1.00 . A A . 46 THR HB 1 1
7 7111 1 1 46 THR HG1 H 7.555 6.461 4.933 1.00 . A A . 46 THR HG1 1 1
7 7112 1 1 46 THR HG21 H 9.232 4.869 4.826 1.00 . A A . 46 THR HG21 1 1
7 7113 1 1 46 THR HG22 H 8.737 5.037 6.510 1.00 . A A . 46 THR HG22 1 1
7 7114 1 1 46 THR HG23 H 8.842 3.436 5.777 1.00 . A A . 46 THR HG23 1 1
7 7115 1 1 46 THR N N 5.516 3.496 3.767 1.00 . A A . 46 THR N 1 1
7 7116 1 1 46 THR O O 7.280 1.573 4.079 1.00 . A A . 46 THR O 1 1
7 7117 1 1 46 THR OG1 O 6.758 5.945 5.068 1.00 . A A . 46 THR OG1 1 1
7 7118 1 1 47 PHE C C 11.150 1.559 2.686 1.00 . A A . 47 PHE C 1 1
7 7119 1 1 47 PHE CA C 9.708 1.364 3.100 1.00 . A A . 47 PHE CA 1 1
7 7120 1 1 47 PHE CB C 8.979 0.538 2.042 1.00 . A A . 47 PHE CB 1 1
7 7121 1 1 47 PHE CD1 C 10.251 1.046 -0.095 1.00 . A A . 47 PHE CD1 1 1
7 7122 1 1 47 PHE CD2 C 8.038 1.996 0.217 1.00 . A A . 47 PHE CD2 1 1
7 7123 1 1 47 PHE CE1 C 10.340 1.669 -1.344 1.00 . A A . 47 PHE CE1 1 1
7 7124 1 1 47 PHE CE2 C 8.131 2.615 -1.034 1.00 . A A . 47 PHE CE2 1 1
7 7125 1 1 47 PHE CG C 9.095 1.210 0.691 1.00 . A A . 47 PHE CG 1 1
7 7126 1 1 47 PHE CZ C 9.281 2.452 -1.814 1.00 . A A . 47 PHE CZ 1 1
7 7127 1 1 47 PHE H H 9.359 3.488 2.870 1.00 . A A . 47 PHE H 1 1
7 7128 1 1 47 PHE HA H 9.669 0.856 4.040 1.00 . A A . 47 PHE HA 1 1
7 7129 1 1 47 PHE HB2 H 9.420 -0.448 1.992 1.00 . A A . 47 PHE HB2 1 1
7 7130 1 1 47 PHE HB3 H 7.937 0.451 2.310 1.00 . A A . 47 PHE HB3 1 1
7 7131 1 1 47 PHE HD1 H 11.073 0.442 0.259 1.00 . A A . 47 PHE HD1 1 1
7 7132 1 1 47 PHE HD2 H 7.151 2.124 0.819 1.00 . A A . 47 PHE HD2 1 1
7 7133 1 1 47 PHE HE1 H 11.227 1.543 -1.948 1.00 . A A . 47 PHE HE1 1 1
7 7134 1 1 47 PHE HE2 H 7.316 3.219 -1.397 1.00 . A A . 47 PHE HE2 1 1
7 7135 1 1 47 PHE HZ H 9.349 2.930 -2.779 1.00 . A A . 47 PHE HZ 1 1
7 7136 1 1 47 PHE N N 8.959 2.649 3.187 1.00 . A A . 47 PHE N 1 1
7 7137 1 1 47 PHE O O 11.617 2.660 2.479 1.00 . A A . 47 PHE O 1 1
7 7138 1 1 48 ASP C C 13.339 0.072 0.659 1.00 . A A . 48 ASP C 1 1
7 7139 1 1 48 ASP CA C 13.258 0.526 2.110 1.00 . A A . 48 ASP CA 1 1
7 7140 1 1 48 ASP CB C 14.004 -0.445 3.026 1.00 . A A . 48 ASP CB 1 1
7 7141 1 1 48 ASP CG C 15.439 0.045 3.223 1.00 . A A . 48 ASP CG 1 1
7 7142 1 1 48 ASP H H 11.411 -0.406 2.691 1.00 . A A . 48 ASP H 1 1
7 7143 1 1 48 ASP HA H 13.641 1.521 2.223 1.00 . A A . 48 ASP HA 1 1
7 7144 1 1 48 ASP HB2 H 13.504 -0.495 3.982 1.00 . A A . 48 ASP HB2 1 1
7 7145 1 1 48 ASP HB3 H 14.021 -1.426 2.575 1.00 . A A . 48 ASP HB3 1 1
7 7146 1 1 48 ASP N N 11.841 0.465 2.535 1.00 . A A . 48 ASP N 1 1
7 7147 1 1 48 ASP O O 13.100 -1.076 0.339 1.00 . A A . 48 ASP O 1 1
7 7148 1 1 48 ASP OD1 O 15.971 0.642 2.302 1.00 . A A . 48 ASP OD1 1 1
7 7149 1 1 48 ASP OD2 O 15.981 -0.184 4.292 1.00 . A A . 48 ASP OD2 1 1
7 7150 1 1 49 ASP C C 14.810 -0.393 -1.936 1.00 . A A . 49 ASP C 1 1
7 7151 1 1 49 ASP CA C 13.686 0.611 -1.665 1.00 . A A . 49 ASP CA 1 1
7 7152 1 1 49 ASP CB C 13.942 1.927 -2.396 1.00 . A A . 49 ASP CB 1 1
7 7153 1 1 49 ASP CG C 13.684 1.744 -3.894 1.00 . A A . 49 ASP CG 1 1
7 7154 1 1 49 ASP H H 13.798 1.904 0.059 1.00 . A A . 49 ASP H 1 1
7 7155 1 1 49 ASP HA H 12.736 0.203 -1.972 1.00 . A A . 49 ASP HA 1 1
7 7156 1 1 49 ASP HB2 H 13.279 2.686 -2.005 1.00 . A A . 49 ASP HB2 1 1
7 7157 1 1 49 ASP HB3 H 14.965 2.229 -2.242 1.00 . A A . 49 ASP HB3 1 1
7 7158 1 1 49 ASP N N 13.634 0.976 -0.224 1.00 . A A . 49 ASP N 1 1
7 7159 1 1 49 ASP O O 14.924 -0.931 -3.019 1.00 . A A . 49 ASP O 1 1
7 7160 1 1 49 ASP OD1 O 14.069 0.714 -4.421 1.00 . A A . 49 ASP OD1 1 1
7 7161 1 1 49 ASP OD2 O 13.107 2.639 -4.488 1.00 . A A . 49 ASP OD2 1 1
7 7162 1 1 50 THR C C 16.181 -3.044 -1.346 1.00 . A A . 50 THR C 1 1
7 7163 1 1 50 THR CA C 16.747 -1.630 -1.186 1.00 . A A . 50 THR CA 1 1
7 7164 1 1 50 THR CB C 17.616 -1.538 0.070 1.00 . A A . 50 THR CB 1 1
7 7165 1 1 50 THR CG2 C 16.810 -1.996 1.285 1.00 . A A . 50 THR CG2 1 1
7 7166 1 1 50 THR H H 15.536 -0.217 -0.096 1.00 . A A . 50 THR H 1 1
7 7167 1 1 50 THR HA H 17.325 -1.355 -2.054 1.00 . A A . 50 THR HA 1 1
7 7168 1 1 50 THR HB H 17.932 -0.517 0.216 1.00 . A A . 50 THR HB 1 1
7 7169 1 1 50 THR HG1 H 19.246 -2.360 0.741 1.00 . A A . 50 THR HG1 1 1
7 7170 1 1 50 THR HG21 H 15.759 -1.998 1.039 1.00 . A A . 50 THR HG21 1 1
7 7171 1 1 50 THR HG22 H 17.116 -2.994 1.564 1.00 . A A . 50 THR HG22 1 1
7 7172 1 1 50 THR HG23 H 16.987 -1.321 2.109 1.00 . A A . 50 THR HG23 1 1
7 7173 1 1 50 THR N N 15.640 -0.656 -0.966 1.00 . A A . 50 THR N 1 1
7 7174 1 1 50 THR O O 16.878 -3.962 -1.732 1.00 . A A . 50 THR O 1 1
7 7175 1 1 50 THR OG1 O 18.758 -2.370 -0.085 1.00 . A A . 50 THR OG1 1 1
7 7176 1 1 51 LYS C C 12.892 -4.512 -1.727 1.00 . A A . 51 LYS C 1 1
7 7177 1 1 51 LYS CA C 14.320 -4.589 -1.183 1.00 . A A . 51 LYS CA 1 1
7 7178 1 1 51 LYS CB C 14.327 -5.164 0.232 1.00 . A A . 51 LYS CB 1 1
7 7179 1 1 51 LYS CD C 16.098 -6.064 1.750 1.00 . A A . 51 LYS CD 1 1
7 7180 1 1 51 LYS CE C 17.015 -7.265 1.988 1.00 . A A . 51 LYS CE 1 1
7 7181 1 1 51 LYS CG C 15.467 -6.174 0.360 1.00 . A A . 51 LYS CG 1 1
7 7182 1 1 51 LYS H H 14.379 -2.480 -0.735 1.00 . A A . 51 LYS H 1 1
7 7183 1 1 51 LYS HA H 14.922 -5.195 -1.825 1.00 . A A . 51 LYS HA 1 1
7 7184 1 1 51 LYS HB2 H 14.470 -4.365 0.946 1.00 . A A . 51 LYS HB2 1 1
7 7185 1 1 51 LYS HB3 H 13.387 -5.659 0.427 1.00 . A A . 51 LYS HB3 1 1
7 7186 1 1 51 LYS HD2 H 16.673 -5.152 1.812 1.00 . A A . 51 LYS HD2 1 1
7 7187 1 1 51 LYS HD3 H 15.321 -6.053 2.499 1.00 . A A . 51 LYS HD3 1 1
7 7188 1 1 51 LYS HE2 H 17.223 -7.768 1.053 1.00 . A A . 51 LYS HE2 1 1
7 7189 1 1 51 LYS HE3 H 17.933 -6.951 2.460 1.00 . A A . 51 LYS HE3 1 1
7 7190 1 1 51 LYS HG2 H 15.080 -7.172 0.217 1.00 . A A . 51 LYS HG2 1 1
7 7191 1 1 51 LYS HG3 H 16.215 -5.967 -0.390 1.00 . A A . 51 LYS HG3 1 1
7 7192 1 1 51 LYS HZ1 H 15.241 -8.126 2.650 1.00 . A A . 51 LYS HZ1 1 1
7 7193 1 1 51 LYS HZ2 H 16.601 -9.132 2.808 1.00 . A A . 51 LYS HZ2 1 1
7 7194 1 1 51 LYS HZ3 H 16.371 -7.836 3.882 1.00 . A A . 51 LYS HZ3 1 1
7 7195 1 1 51 LYS N N 14.922 -3.229 -1.049 1.00 . A A . 51 LYS N 1 1
7 7196 1 1 51 LYS NZ N 16.249 -8.157 2.901 1.00 . A A . 51 LYS NZ 1 1
7 7197 1 1 51 LYS O O 12.454 -5.363 -2.475 1.00 . A A . 51 LYS O 1 1
7 7198 1 1 52 ALA C C 10.572 -2.035 -2.562 1.00 . A A . 52 ALA C 1 1
7 7199 1 1 52 ALA CA C 10.761 -3.373 -1.842 1.00 . A A . 52 ALA CA 1 1
7 7200 1 1 52 ALA CB C 9.897 -3.429 -0.582 1.00 . A A . 52 ALA CB 1 1
7 7201 1 1 52 ALA H H 12.542 -2.841 -0.749 1.00 . A A . 52 ALA H 1 1
7 7202 1 1 52 ALA HA H 10.510 -4.192 -2.496 1.00 . A A . 52 ALA HA 1 1
7 7203 1 1 52 ALA HB1 H 10.532 -3.396 0.292 1.00 . A A . 52 ALA HB1 1 1
7 7204 1 1 52 ALA HB2 H 9.224 -2.584 -0.569 1.00 . A A . 52 ALA HB2 1 1
7 7205 1 1 52 ALA HB3 H 9.324 -4.345 -0.577 1.00 . A A . 52 ALA HB3 1 1
7 7206 1 1 52 ALA N N 12.165 -3.506 -1.353 1.00 . A A . 52 ALA N 1 1
7 7207 1 1 52 ALA O O 11.506 -1.288 -2.760 1.00 . A A . 52 ALA O 1 1
7 7208 1 1 53 SER C C 7.667 -0.391 -4.160 1.00 . A A . 53 SER C 1 1
7 7209 1 1 53 SER CA C 9.111 -0.440 -3.658 1.00 . A A . 53 SER CA 1 1
7 7210 1 1 53 SER CB C 10.087 -0.426 -4.835 1.00 . A A . 53 SER CB 1 1
7 7211 1 1 53 SER H H 8.624 -2.347 -2.782 1.00 . A A . 53 SER H 1 1
7 7212 1 1 53 SER HA H 9.311 0.393 -3.003 1.00 . A A . 53 SER HA 1 1
7 7213 1 1 53 SER HB2 H 11.073 -0.169 -4.486 1.00 . A A . 53 SER HB2 1 1
7 7214 1 1 53 SER HB3 H 10.114 -1.407 -5.291 1.00 . A A . 53 SER HB3 1 1
7 7215 1 1 53 SER HG H 9.398 0.079 -6.584 1.00 . A A . 53 SER HG 1 1
7 7216 1 1 53 SER N N 9.365 -1.729 -2.953 1.00 . A A . 53 SER N 1 1
7 7217 1 1 53 SER O O 6.926 -1.342 -4.031 1.00 . A A . 53 SER O 1 1
7 7218 1 1 53 SER OG O 9.661 0.543 -5.786 1.00 . A A . 53 SER OG 1 1
7 7219 1 1 54 VAL C C 5.427 -0.478 -5.913 1.00 . A A . 54 VAL C 1 1
7 7220 1 1 54 VAL CA C 5.863 0.825 -5.236 1.00 . A A . 54 VAL CA 1 1
7 7221 1 1 54 VAL CB C 5.896 1.965 -6.254 1.00 . A A . 54 VAL CB 1 1
7 7222 1 1 54 VAL CG1 C 7.128 1.823 -7.147 1.00 . A A . 54 VAL CG1 1 1
7 7223 1 1 54 VAL CG2 C 4.638 1.907 -7.123 1.00 . A A . 54 VAL CG2 1 1
7 7224 1 1 54 VAL H H 7.875 1.469 -4.814 1.00 . A A . 54 VAL H 1 1
7 7225 1 1 54 VAL HA H 5.190 1.073 -4.431 1.00 . A A . 54 VAL HA 1 1
7 7226 1 1 54 VAL HB H 5.933 2.911 -5.735 1.00 . A A . 54 VAL HB 1 1
7 7227 1 1 54 VAL HG11 H 7.666 0.927 -6.879 1.00 . A A . 54 VAL HG11 1 1
7 7228 1 1 54 VAL HG12 H 6.817 1.761 -8.180 1.00 . A A . 54 VAL HG12 1 1
7 7229 1 1 54 VAL HG13 H 7.768 2.682 -7.015 1.00 . A A . 54 VAL HG13 1 1
7 7230 1 1 54 VAL HG21 H 3.805 1.558 -6.531 1.00 . A A . 54 VAL HG21 1 1
7 7231 1 1 54 VAL HG22 H 4.423 2.891 -7.505 1.00 . A A . 54 VAL HG22 1 1
7 7232 1 1 54 VAL HG23 H 4.802 1.228 -7.947 1.00 . A A . 54 VAL HG23 1 1
7 7233 1 1 54 VAL N N 7.262 0.712 -4.727 1.00 . A A . 54 VAL N 1 1
7 7234 1 1 54 VAL O O 4.272 -0.846 -5.878 1.00 . A A . 54 VAL O 1 1
7 7235 1 1 55 GLN C C 5.386 -3.427 -6.180 1.00 . A A . 55 GLN C 1 1
7 7236 1 1 55 GLN CA C 5.946 -2.445 -7.209 1.00 . A A . 55 GLN CA 1 1
7 7237 1 1 55 GLN CB C 7.236 -2.985 -7.825 1.00 . A A . 55 GLN CB 1 1
7 7238 1 1 55 GLN CD C 7.260 -2.552 -10.284 1.00 . A A . 55 GLN CD 1 1
7 7239 1 1 55 GLN CG C 6.930 -3.579 -9.200 1.00 . A A . 55 GLN CG 1 1
7 7240 1 1 55 GLN H H 7.263 -0.867 -6.562 1.00 . A A . 55 GLN H 1 1
7 7241 1 1 55 GLN HA H 5.219 -2.254 -7.983 1.00 . A A . 55 GLN HA 1 1
7 7242 1 1 55 GLN HB2 H 7.950 -2.181 -7.928 1.00 . A A . 55 GLN HB2 1 1
7 7243 1 1 55 GLN HB3 H 7.647 -3.752 -7.187 1.00 . A A . 55 GLN HB3 1 1
7 7244 1 1 55 GLN HE21 H 5.637 -2.954 -11.355 1.00 . A A . 55 GLN HE21 1 1
7 7245 1 1 55 GLN HE22 H 6.650 -1.753 -11.997 1.00 . A A . 55 GLN HE22 1 1
7 7246 1 1 55 GLN HG2 H 7.526 -4.467 -9.348 1.00 . A A . 55 GLN HG2 1 1
7 7247 1 1 55 GLN HG3 H 5.883 -3.834 -9.256 1.00 . A A . 55 GLN HG3 1 1
7 7248 1 1 55 GLN N N 6.334 -1.176 -6.536 1.00 . A A . 55 GLN N 1 1
7 7249 1 1 55 GLN NE2 N 6.448 -2.408 -11.296 1.00 . A A . 55 GLN NE2 1 1
7 7250 1 1 55 GLN O O 4.328 -3.997 -6.360 1.00 . A A . 55 GLN O 1 1
7 7251 1 1 55 GLN OE1 O 8.266 -1.875 -10.211 1.00 . A A . 55 GLN OE1 1 1
7 7252 1 1 56 LYS C C 4.503 -3.940 -3.214 1.00 . A A . 56 LYS C 1 1
7 7253 1 1 56 LYS CA C 5.607 -4.576 -4.062 1.00 . A A . 56 LYS CA 1 1
7 7254 1 1 56 LYS CB C 6.833 -4.891 -3.205 1.00 . A A . 56 LYS CB 1 1
7 7255 1 1 56 LYS CD C 7.275 -6.729 -4.841 1.00 . A A . 56 LYS CD 1 1
7 7256 1 1 56 LYS CE C 8.383 -7.616 -5.413 1.00 . A A . 56 LYS CE 1 1
7 7257 1 1 56 LYS CG C 7.900 -5.564 -4.071 1.00 . A A . 56 LYS CG 1 1
7 7258 1 1 56 LYS H H 6.944 -3.164 -4.983 1.00 . A A . 56 LYS H 1 1
7 7259 1 1 56 LYS HA H 5.240 -5.478 -4.523 1.00 . A A . 56 LYS HA 1 1
7 7260 1 1 56 LYS HB2 H 7.229 -3.975 -2.791 1.00 . A A . 56 LYS HB2 1 1
7 7261 1 1 56 LYS HB3 H 6.552 -5.557 -2.403 1.00 . A A . 56 LYS HB3 1 1
7 7262 1 1 56 LYS HD2 H 6.655 -7.311 -4.174 1.00 . A A . 56 LYS HD2 1 1
7 7263 1 1 56 LYS HD3 H 6.672 -6.345 -5.650 1.00 . A A . 56 LYS HD3 1 1
7 7264 1 1 56 LYS HE2 H 9.253 -7.020 -5.654 1.00 . A A . 56 LYS HE2 1 1
7 7265 1 1 56 LYS HE3 H 8.641 -8.395 -4.713 1.00 . A A . 56 LYS HE3 1 1
7 7266 1 1 56 LYS HG2 H 8.301 -4.844 -4.770 1.00 . A A . 56 LYS HG2 1 1
7 7267 1 1 56 LYS HG3 H 8.694 -5.936 -3.441 1.00 . A A . 56 LYS HG3 1 1
7 7268 1 1 56 LYS HZ1 H 6.892 -8.663 -6.419 1.00 . A A . 56 LYS HZ1 1 1
7 7269 1 1 56 LYS HZ2 H 7.644 -7.464 -7.353 1.00 . A A . 56 LYS HZ2 1 1
7 7270 1 1 56 LYS HZ3 H 8.455 -8.922 -7.032 1.00 . A A . 56 LYS HZ3 1 1
7 7271 1 1 56 LYS N N 6.091 -3.629 -5.103 1.00 . A A . 56 LYS N 1 1
7 7272 1 1 56 LYS NZ N 7.800 -8.211 -6.647 1.00 . A A . 56 LYS NZ 1 1
7 7273 1 1 56 LYS O O 3.744 -4.633 -2.572 1.00 . A A . 56 LYS O 1 1
7 7274 1 1 57 LEU C C 1.976 -2.243 -3.128 1.00 . A A . 57 LEU C 1 1
7 7275 1 1 57 LEU CA C 3.297 -2.017 -2.406 1.00 . A A . 57 LEU CA 1 1
7 7276 1 1 57 LEU CB C 3.625 -0.527 -2.358 1.00 . A A . 57 LEU CB 1 1
7 7277 1 1 57 LEU CD1 C 5.313 1.193 -1.778 1.00 . A A . 57 LEU CD1 1 1
7 7278 1 1 57 LEU CD2 C 5.095 -0.839 -0.343 1.00 . A A . 57 LEU CD2 1 1
7 7279 1 1 57 LEU CG C 5.022 -0.305 -1.780 1.00 . A A . 57 LEU CG 1 1
7 7280 1 1 57 LEU H H 4.981 -2.073 -3.743 1.00 . A A . 57 LEU H 1 1
7 7281 1 1 57 LEU HA H 3.268 -2.435 -1.413 1.00 . A A . 57 LEU HA 1 1
7 7282 1 1 57 LEU HB2 H 3.585 -0.123 -3.359 1.00 . A A . 57 LEU HB2 1 1
7 7283 1 1 57 LEU HB3 H 2.901 -0.020 -1.743 1.00 . A A . 57 LEU HB3 1 1
7 7284 1 1 57 LEU HD11 H 4.397 1.734 -1.974 1.00 . A A . 57 LEU HD11 1 1
7 7285 1 1 57 LEU HD12 H 5.701 1.482 -0.814 1.00 . A A . 57 LEU HD12 1 1
7 7286 1 1 57 LEU HD13 H 6.036 1.420 -2.545 1.00 . A A . 57 LEU HD13 1 1
7 7287 1 1 57 LEU HD21 H 4.167 -0.630 0.168 1.00 . A A . 57 LEU HD21 1 1
7 7288 1 1 57 LEU HD22 H 5.264 -1.906 -0.362 1.00 . A A . 57 LEU HD22 1 1
7 7289 1 1 57 LEU HD23 H 5.909 -0.357 0.180 1.00 . A A . 57 LEU HD23 1 1
7 7290 1 1 57 LEU HG H 5.751 -0.813 -2.395 1.00 . A A . 57 LEU HG 1 1
7 7291 1 1 57 LEU N N 4.382 -2.637 -3.210 1.00 . A A . 57 LEU N 1 1
7 7292 1 1 57 LEU O O 1.078 -2.890 -2.626 1.00 . A A . 57 LEU O 1 1
7 7293 1 1 58 THR C C 0.406 -3.427 -5.308 1.00 . A A . 58 THR C 1 1
7 7294 1 1 58 THR CA C 0.618 -1.930 -5.095 1.00 . A A . 58 THR CA 1 1
7 7295 1 1 58 THR CB C 0.855 -1.219 -6.427 1.00 . A A . 58 THR CB 1 1
7 7296 1 1 58 THR CG2 C 1.308 0.219 -6.165 1.00 . A A . 58 THR CG2 1 1
7 7297 1 1 58 THR H H 2.610 -1.227 -4.707 1.00 . A A . 58 THR H 1 1
7 7298 1 1 58 THR HA H -0.225 -1.494 -4.582 1.00 . A A . 58 THR HA 1 1
7 7299 1 1 58 THR HB H -0.060 -1.205 -6.997 1.00 . A A . 58 THR HB 1 1
7 7300 1 1 58 THR HG1 H 1.740 -1.710 -8.087 1.00 . A A . 58 THR HG1 1 1
7 7301 1 1 58 THR HG21 H 1.509 0.347 -5.112 1.00 . A A . 58 THR HG21 1 1
7 7302 1 1 58 THR HG22 H 2.205 0.422 -6.731 1.00 . A A . 58 THR HG22 1 1
7 7303 1 1 58 THR HG23 H 0.529 0.901 -6.469 1.00 . A A . 58 THR HG23 1 1
7 7304 1 1 58 THR N N 1.865 -1.730 -4.319 1.00 . A A . 58 THR N 1 1
7 7305 1 1 58 THR O O -0.703 -3.887 -5.482 1.00 . A A . 58 THR O 1 1
7 7306 1 1 58 THR OG1 O 1.860 -1.908 -7.156 1.00 . A A . 58 THR OG1 1 1
7 7307 1 1 59 LYS C C 0.839 -6.298 -4.179 1.00 . A A . 59 LYS C 1 1
7 7308 1 1 59 LYS CA C 1.329 -5.654 -5.473 1.00 . A A . 59 LYS CA 1 1
7 7309 1 1 59 LYS CB C 2.730 -6.150 -5.836 1.00 . A A . 59 LYS CB 1 1
7 7310 1 1 59 LYS CD C 3.550 -8.190 -7.027 1.00 . A A . 59 LYS CD 1 1
7 7311 1 1 59 LYS CE C 3.183 -9.651 -7.300 1.00 . A A . 59 LYS CE 1 1
7 7312 1 1 59 LYS CG C 2.748 -7.679 -5.827 1.00 . A A . 59 LYS CG 1 1
7 7313 1 1 59 LYS H H 2.353 -3.809 -5.142 1.00 . A A . 59 LYS H 1 1
7 7314 1 1 59 LYS HA H 0.646 -5.853 -6.273 1.00 . A A . 59 LYS HA 1 1
7 7315 1 1 59 LYS HB2 H 2.996 -5.791 -6.820 1.00 . A A . 59 LYS HB2 1 1
7 7316 1 1 59 LYS HB3 H 3.441 -5.780 -5.113 1.00 . A A . 59 LYS HB3 1 1
7 7317 1 1 59 LYS HD2 H 3.319 -7.591 -7.896 1.00 . A A . 59 LYS HD2 1 1
7 7318 1 1 59 LYS HD3 H 4.606 -8.120 -6.811 1.00 . A A . 59 LYS HD3 1 1
7 7319 1 1 59 LYS HE2 H 2.289 -9.920 -6.755 1.00 . A A . 59 LYS HE2 1 1
7 7320 1 1 59 LYS HE3 H 3.044 -9.813 -8.358 1.00 . A A . 59 LYS HE3 1 1
7 7321 1 1 59 LYS HG2 H 3.205 -8.028 -4.913 1.00 . A A . 59 LYS HG2 1 1
7 7322 1 1 59 LYS HG3 H 1.737 -8.050 -5.890 1.00 . A A . 59 LYS HG3 1 1
7 7323 1 1 59 LYS HZ1 H 5.227 -9.909 -7.001 1.00 . A A . 59 LYS HZ1 1 1
7 7324 1 1 59 LYS HZ2 H 4.255 -10.600 -5.790 1.00 . A A . 59 LYS HZ2 1 1
7 7325 1 1 59 LYS HZ3 H 4.382 -11.352 -7.304 1.00 . A A . 59 LYS HZ3 1 1
7 7326 1 1 59 LYS N N 1.468 -4.193 -5.285 1.00 . A A . 59 LYS N 1 1
7 7327 1 1 59 LYS NZ N 4.350 -10.437 -6.812 1.00 . A A . 59 LYS NZ 1 1
7 7328 1 1 59 LYS O O 0.156 -7.301 -4.198 1.00 . A A . 59 LYS O 1 1
7 7329 1 1 60 ALA C C -0.792 -6.052 -1.621 1.00 . A A . 60 ALA C 1 1
7 7330 1 1 60 ALA CA C 0.703 -6.311 -1.773 1.00 . A A . 60 ALA CA 1 1
7 7331 1 1 60 ALA CB C 1.489 -5.585 -0.684 1.00 . A A . 60 ALA CB 1 1
7 7332 1 1 60 ALA H H 1.717 -4.921 -3.045 1.00 . A A . 60 ALA H 1 1
7 7333 1 1 60 ALA HA H 0.911 -7.362 -1.749 1.00 . A A . 60 ALA HA 1 1
7 7334 1 1 60 ALA HB1 H 2.349 -5.102 -1.121 1.00 . A A . 60 ALA HB1 1 1
7 7335 1 1 60 ALA HB2 H 0.858 -4.842 -0.220 1.00 . A A . 60 ALA HB2 1 1
7 7336 1 1 60 ALA HB3 H 1.814 -6.297 0.057 1.00 . A A . 60 ALA HB3 1 1
7 7337 1 1 60 ALA N N 1.171 -5.729 -3.051 1.00 . A A . 60 ALA N 1 1
7 7338 1 1 60 ALA O O -1.562 -6.938 -1.308 1.00 . A A . 60 ALA O 1 1
7 7339 1 1 61 THR C C -3.363 -5.210 -2.929 1.00 . A A . 61 THR C 1 1
7 7340 1 1 61 THR CA C -2.657 -4.526 -1.773 1.00 . A A . 61 THR CA 1 1
7 7341 1 1 61 THR CB C -2.742 -3.003 -1.902 1.00 . A A . 61 THR CB 1 1
7 7342 1 1 61 THR CG2 C -2.132 -2.561 -3.235 1.00 . A A . 61 THR CG2 1 1
7 7343 1 1 61 THR H H -0.576 -4.151 -2.147 1.00 . A A . 61 THR H 1 1
7 7344 1 1 61 THR HA H -3.056 -4.853 -0.834 1.00 . A A . 61 THR HA 1 1
7 7345 1 1 61 THR HB H -2.196 -2.542 -1.093 1.00 . A A . 61 THR HB 1 1
7 7346 1 1 61 THR HG1 H -4.183 -1.775 -2.338 1.00 . A A . 61 THR HG1 1 1
7 7347 1 1 61 THR HG21 H -2.574 -3.130 -4.039 1.00 . A A . 61 THR HG21 1 1
7 7348 1 1 61 THR HG22 H -2.326 -1.511 -3.389 1.00 . A A . 61 THR HG22 1 1
7 7349 1 1 61 THR HG23 H -1.065 -2.730 -3.219 1.00 . A A . 61 THR HG23 1 1
7 7350 1 1 61 THR N N -1.211 -4.843 -1.871 1.00 . A A . 61 THR N 1 1
7 7351 1 1 61 THR O O -4.497 -5.650 -2.837 1.00 . A A . 61 THR O 1 1
7 7352 1 1 61 THR OG1 O -4.101 -2.599 -1.851 1.00 . A A . 61 THR OG1 1 1
7 7353 1 1 62 ALA C C -3.421 -7.474 -4.916 1.00 . A A . 62 ALA C 1 1
7 7354 1 1 62 ALA CA C -3.241 -5.986 -5.209 1.00 . A A . 62 ALA CA 1 1
7 7355 1 1 62 ALA CB C -2.217 -5.775 -6.325 1.00 . A A . 62 ALA CB 1 1
7 7356 1 1 62 ALA H H -1.751 -4.968 -4.033 1.00 . A A . 62 ALA H 1 1
7 7357 1 1 62 ALA HA H -4.180 -5.533 -5.474 1.00 . A A . 62 ALA HA 1 1
7 7358 1 1 62 ALA HB1 H -1.229 -6.003 -5.954 1.00 . A A . 62 ALA HB1 1 1
7 7359 1 1 62 ALA HB2 H -2.449 -6.426 -7.155 1.00 . A A . 62 ALA HB2 1 1
7 7360 1 1 62 ALA HB3 H -2.250 -4.747 -6.654 1.00 . A A . 62 ALA HB3 1 1
7 7361 1 1 62 ALA N N -2.667 -5.318 -4.015 1.00 . A A . 62 ALA N 1 1
7 7362 1 1 62 ALA O O -4.332 -8.110 -5.409 1.00 . A A . 62 ALA O 1 1
7 7363 1 1 63 ASP C C -3.572 -9.619 -2.520 1.00 . A A . 63 ASP C 1 1
7 7364 1 1 63 ASP CA C -2.695 -9.472 -3.761 1.00 . A A . 63 ASP CA 1 1
7 7365 1 1 63 ASP CB C -1.271 -9.955 -3.485 1.00 . A A . 63 ASP CB 1 1
7 7366 1 1 63 ASP CG C -0.824 -10.895 -4.607 1.00 . A A . 63 ASP CG 1 1
7 7367 1 1 63 ASP H H -1.844 -7.496 -3.703 1.00 . A A . 63 ASP H 1 1
7 7368 1 1 63 ASP HA H -3.120 -10.017 -4.589 1.00 . A A . 63 ASP HA 1 1
7 7369 1 1 63 ASP HB2 H -0.606 -9.106 -3.438 1.00 . A A . 63 ASP HB2 1 1
7 7370 1 1 63 ASP HB3 H -1.245 -10.483 -2.544 1.00 . A A . 63 ASP HB3 1 1
7 7371 1 1 63 ASP N N -2.565 -8.030 -4.102 1.00 . A A . 63 ASP N 1 1
7 7372 1 1 63 ASP O O -3.978 -10.705 -2.157 1.00 . A A . 63 ASP O 1 1
7 7373 1 1 63 ASP OD1 O -1.555 -11.827 -4.898 1.00 . A A . 63 ASP OD1 1 1
7 7374 1 1 63 ASP OD2 O 0.241 -10.666 -5.157 1.00 . A A . 63 ASP OD2 1 1
7 7375 1 1 64 ALA C C -6.204 -8.696 -1.137 1.00 . A A . 64 ALA C 1 1
7 7376 1 1 64 ALA CA C -4.756 -8.601 -0.675 1.00 . A A . 64 ALA CA 1 1
7 7377 1 1 64 ALA CB C -4.507 -7.297 0.081 1.00 . A A . 64 ALA CB 1 1
7 7378 1 1 64 ALA H H -3.567 -7.656 -2.194 1.00 . A A . 64 ALA H 1 1
7 7379 1 1 64 ALA HA H -4.492 -9.449 -0.063 1.00 . A A . 64 ALA HA 1 1
7 7380 1 1 64 ALA HB1 H -3.602 -6.836 -0.287 1.00 . A A . 64 ALA HB1 1 1
7 7381 1 1 64 ALA HB2 H -5.339 -6.627 -0.074 1.00 . A A . 64 ALA HB2 1 1
7 7382 1 1 64 ALA HB3 H -4.403 -7.505 1.135 1.00 . A A . 64 ALA HB3 1 1
7 7383 1 1 64 ALA N N -3.887 -8.527 -1.876 1.00 . A A . 64 ALA N 1 1
7 7384 1 1 64 ALA O O -7.045 -9.284 -0.487 1.00 . A A . 64 ALA O 1 1
7 7385 1 1 65 GLY C C -8.296 -6.890 -3.476 1.00 . A A . 65 GLY C 1 1
7 7386 1 1 65 GLY CA C -7.879 -8.209 -2.811 1.00 . A A . 65 GLY CA 1 1
7 7387 1 1 65 GLY H H -5.784 -7.683 -2.791 1.00 . A A . 65 GLY H 1 1
7 7388 1 1 65 GLY HA2 H -7.937 -9.007 -3.537 1.00 . A A . 65 GLY HA2 1 1
7 7389 1 1 65 GLY HA3 H -8.553 -8.421 -1.997 1.00 . A A . 65 GLY HA3 1 1
7 7390 1 1 65 GLY N N -6.490 -8.135 -2.280 1.00 . A A . 65 GLY N 1 1
7 7391 1 1 65 GLY O O -9.471 -6.610 -3.601 1.00 . A A . 65 GLY O 1 1
7 7392 1 1 66 TYR C C -6.769 -4.376 -5.633 1.00 . A A . 66 TYR C 1 1
7 7393 1 1 66 TYR CA C -7.774 -4.796 -4.559 1.00 . A A . 66 TYR CA 1 1
7 7394 1 1 66 TYR CB C -7.760 -3.759 -3.441 1.00 . A A . 66 TYR CB 1 1
7 7395 1 1 66 TYR CD1 C -9.915 -4.406 -2.360 1.00 . A A . 66 TYR CD1 1 1
7 7396 1 1 66 TYR CD2 C -7.867 -4.525 -1.084 1.00 . A A . 66 TYR CD2 1 1
7 7397 1 1 66 TYR CE1 C -10.636 -4.846 -1.254 1.00 . A A . 66 TYR CE1 1 1
7 7398 1 1 66 TYR CE2 C -8.578 -4.965 0.026 1.00 . A A . 66 TYR CE2 1 1
7 7399 1 1 66 TYR CG C -8.535 -4.249 -2.269 1.00 . A A . 66 TYR CG 1 1
7 7400 1 1 66 TYR CZ C -9.969 -5.127 -0.053 1.00 . A A . 66 TYR CZ 1 1
7 7401 1 1 66 TYR H H -6.421 -6.292 -3.814 1.00 . A A . 66 TYR H 1 1
7 7402 1 1 66 TYR HA H -8.766 -4.877 -4.970 1.00 . A A . 66 TYR HA 1 1
7 7403 1 1 66 TYR HB2 H -6.745 -3.578 -3.130 1.00 . A A . 66 TYR HB2 1 1
7 7404 1 1 66 TYR HB3 H -8.201 -2.843 -3.793 1.00 . A A . 66 TYR HB3 1 1
7 7405 1 1 66 TYR HD1 H -10.424 -4.187 -3.287 1.00 . A A . 66 TYR HD1 1 1
7 7406 1 1 66 TYR HD2 H -6.796 -4.403 -1.029 1.00 . A A . 66 TYR HD2 1 1
7 7407 1 1 66 TYR HE1 H -11.704 -4.963 -1.325 1.00 . A A . 66 TYR HE1 1 1
7 7408 1 1 66 TYR HE2 H -8.056 -5.168 0.942 1.00 . A A . 66 TYR HE2 1 1
7 7409 1 1 66 TYR HH H -10.177 -5.339 1.832 1.00 . A A . 66 TYR HH 1 1
7 7410 1 1 66 TYR N N -7.369 -6.073 -3.910 1.00 . A A . 66 TYR N 1 1
7 7411 1 1 66 TYR O O -5.683 -3.936 -5.311 1.00 . A A . 66 TYR O 1 1
7 7412 1 1 66 TYR OH O -10.680 -5.564 1.046 1.00 . A A . 66 TYR OH 1 1
7 7413 1 1 67 PRO C C -5.939 -2.569 -7.703 1.00 . A A . 67 PRO C 1 1
7 7414 1 1 67 PRO CA C -6.277 -4.031 -7.968 1.00 . A A . 67 PRO CA 1 1
7 7415 1 1 67 PRO CB C -7.155 -4.200 -9.210 1.00 . A A . 67 PRO CB 1 1
7 7416 1 1 67 PRO CD C -8.491 -5.008 -7.254 1.00 . A A . 67 PRO CD 1 1
7 7417 1 1 67 PRO CG C -8.504 -4.812 -8.778 1.00 . A A . 67 PRO CG 1 1
7 7418 1 1 67 PRO HA H -5.390 -4.642 -8.031 1.00 . A A . 67 PRO HA 1 1
7 7419 1 1 67 PRO HB2 H -7.321 -3.235 -9.670 1.00 . A A . 67 PRO HB2 1 1
7 7420 1 1 67 PRO HB3 H -6.670 -4.859 -9.912 1.00 . A A . 67 PRO HB3 1 1
7 7421 1 1 67 PRO HD2 H -9.286 -4.440 -6.789 1.00 . A A . 67 PRO HD2 1 1
7 7422 1 1 67 PRO HD3 H -8.559 -6.054 -7.000 1.00 . A A . 67 PRO HD3 1 1
7 7423 1 1 67 PRO HG2 H -9.309 -4.145 -9.053 1.00 . A A . 67 PRO HG2 1 1
7 7424 1 1 67 PRO HG3 H -8.640 -5.766 -9.262 1.00 . A A . 67 PRO HG3 1 1
7 7425 1 1 67 PRO N N -7.165 -4.473 -6.877 1.00 . A A . 67 PRO N 1 1
7 7426 1 1 67 PRO O O -6.745 -1.687 -7.928 1.00 . A A . 67 PRO O 1 1
7 7427 1 1 68 SER C C -3.414 -0.293 -7.764 1.00 . A A . 68 SER C 1 1
7 7428 1 1 68 SER CA C -4.450 -0.899 -6.819 1.00 . A A . 68 SER CA 1 1
7 7429 1 1 68 SER CB C -3.876 -0.991 -5.406 1.00 . A A . 68 SER CB 1 1
7 7430 1 1 68 SER H H -4.167 -3.033 -6.941 1.00 . A A . 68 SER H 1 1
7 7431 1 1 68 SER HA H -5.343 -0.299 -6.806 1.00 . A A . 68 SER HA 1 1
7 7432 1 1 68 SER HB2 H -4.426 -1.723 -4.839 1.00 . A A . 68 SER HB2 1 1
7 7433 1 1 68 SER HB3 H -2.837 -1.289 -5.462 1.00 . A A . 68 SER HB3 1 1
7 7434 1 1 68 SER HG H -3.463 0.240 -3.958 1.00 . A A . 68 SER HG 1 1
7 7435 1 1 68 SER N N -4.785 -2.306 -7.166 1.00 . A A . 68 SER N 1 1
7 7436 1 1 68 SER O O -2.968 -0.906 -8.713 1.00 . A A . 68 SER O 1 1
7 7437 1 1 68 SER OG O -3.983 0.272 -4.764 1.00 . A A . 68 SER OG 1 1
7 7438 1 1 69 SER C C -1.132 2.427 -7.375 1.00 . A A . 69 SER C 1 1
7 7439 1 1 69 SER CA C -2.033 1.636 -8.312 1.00 . A A . 69 SER CA 1 1
7 7440 1 1 69 SER CB C -2.844 2.571 -9.209 1.00 . A A . 69 SER CB 1 1
7 7441 1 1 69 SER H H -3.414 1.378 -6.705 1.00 . A A . 69 SER H 1 1
7 7442 1 1 69 SER HA H -1.456 0.948 -8.906 1.00 . A A . 69 SER HA 1 1
7 7443 1 1 69 SER HB2 H -3.896 2.371 -9.085 1.00 . A A . 69 SER HB2 1 1
7 7444 1 1 69 SER HB3 H -2.640 3.598 -8.935 1.00 . A A . 69 SER HB3 1 1
7 7445 1 1 69 SER HG H -2.473 3.198 -11.013 1.00 . A A . 69 SER HG 1 1
7 7446 1 1 69 SER N N -3.036 0.924 -7.484 1.00 . A A . 69 SER N 1 1
7 7447 1 1 69 SER O O -1.105 2.183 -6.185 1.00 . A A . 69 SER O 1 1
7 7448 1 1 69 SER OG O -2.485 2.349 -10.566 1.00 . A A . 69 SER OG 1 1
7 7449 1 1 70 VAL C C 0.601 5.578 -7.391 1.00 . A A . 70 VAL C 1 1
7 7450 1 1 70 VAL CA C 0.515 4.111 -6.981 1.00 . A A . 70 VAL CA 1 1
7 7451 1 1 70 VAL CB C 1.840 3.394 -7.151 1.00 . A A . 70 VAL CB 1 1
7 7452 1 1 70 VAL CG1 C 2.543 3.892 -8.419 1.00 . A A . 70 VAL CG1 1 1
7 7453 1 1 70 VAL CG2 C 2.723 3.647 -5.930 1.00 . A A . 70 VAL CG2 1 1
7 7454 1 1 70 VAL H H -0.386 3.531 -8.835 1.00 . A A . 70 VAL H 1 1
7 7455 1 1 70 VAL HA H 0.179 4.028 -5.966 1.00 . A A . 70 VAL HA 1 1
7 7456 1 1 70 VAL HB H 1.638 2.335 -7.246 1.00 . A A . 70 VAL HB 1 1
7 7457 1 1 70 VAL HG11 H 1.831 4.413 -9.042 1.00 . A A . 70 VAL HG11 1 1
7 7458 1 1 70 VAL HG12 H 3.343 4.564 -8.148 1.00 . A A . 70 VAL HG12 1 1
7 7459 1 1 70 VAL HG13 H 2.947 3.049 -8.961 1.00 . A A . 70 VAL HG13 1 1
7 7460 1 1 70 VAL HG21 H 2.235 4.353 -5.275 1.00 . A A . 70 VAL HG21 1 1
7 7461 1 1 70 VAL HG22 H 2.883 2.719 -5.403 1.00 . A A . 70 VAL HG22 1 1
7 7462 1 1 70 VAL HG23 H 3.673 4.049 -6.248 1.00 . A A . 70 VAL HG23 1 1
7 7463 1 1 70 VAL N N -0.381 3.352 -7.879 1.00 . A A . 70 VAL N 1 1
7 7464 1 1 70 VAL O O 0.377 5.930 -8.532 1.00 . A A . 70 VAL O 1 1
7 7465 1 1 71 LYS C C 2.381 8.407 -6.424 1.00 . A A . 71 LYS C 1 1
7 7466 1 1 71 LYS CA C 1.014 7.890 -6.815 1.00 . A A . 71 LYS CA 1 1
7 7467 1 1 71 LYS CB C -0.090 8.587 -6.021 1.00 . A A . 71 LYS CB 1 1
7 7468 1 1 71 LYS CD C -2.545 8.462 -6.450 1.00 . A A . 71 LYS CD 1 1
7 7469 1 1 71 LYS CE C -3.727 8.202 -5.514 1.00 . A A . 71 LYS CE 1 1
7 7470 1 1 71 LYS CG C -1.324 7.687 -5.963 1.00 . A A . 71 LYS CG 1 1
7 7471 1 1 71 LYS H H 1.101 6.138 -5.538 1.00 . A A . 71 LYS H 1 1
7 7472 1 1 71 LYS HA H 0.860 8.022 -7.868 1.00 . A A . 71 LYS HA 1 1
7 7473 1 1 71 LYS HB2 H 0.258 8.787 -5.020 1.00 . A A . 71 LYS HB2 1 1
7 7474 1 1 71 LYS HB3 H -0.349 9.518 -6.504 1.00 . A A . 71 LYS HB3 1 1
7 7475 1 1 71 LYS HD2 H -2.317 9.517 -6.463 1.00 . A A . 71 LYS HD2 1 1
7 7476 1 1 71 LYS HD3 H -2.799 8.136 -7.447 1.00 . A A . 71 LYS HD3 1 1
7 7477 1 1 71 LYS HE2 H -3.653 7.213 -5.082 1.00 . A A . 71 LYS HE2 1 1
7 7478 1 1 71 LYS HE3 H -3.765 8.951 -4.738 1.00 . A A . 71 LYS HE3 1 1
7 7479 1 1 71 LYS HG2 H -1.171 6.828 -6.599 1.00 . A A . 71 LYS HG2 1 1
7 7480 1 1 71 LYS HG3 H -1.481 7.361 -4.949 1.00 . A A . 71 LYS HG3 1 1
7 7481 1 1 71 LYS HZ1 H -4.714 8.890 -7.213 1.00 . A A . 71 LYS HZ1 1 1
7 7482 1 1 71 LYS HZ2 H -5.221 7.355 -6.690 1.00 . A A . 71 LYS HZ2 1 1
7 7483 1 1 71 LYS HZ3 H -5.710 8.742 -5.845 1.00 . A A . 71 LYS HZ3 1 1
7 7484 1 1 71 LYS N N 0.921 6.442 -6.464 1.00 . A A . 71 LYS N 1 1
7 7485 1 1 71 LYS NZ N -4.934 8.305 -6.381 1.00 . A A . 71 LYS NZ 1 1
7 7486 1 1 71 LYS O O 2.590 9.576 -6.170 1.00 . A A . 71 LYS O 1 1
7 7487 1 1 72 GLN C C 4.710 8.721 -4.738 1.00 . A A . 72 GLN C 1 1
7 7488 1 1 72 GLN CA C 4.705 7.885 -6.021 1.00 . A A . 72 GLN CA 1 1
7 7489 1 1 72 GLN CB C 5.217 8.713 -7.202 1.00 . A A . 72 GLN CB 1 1
7 7490 1 1 72 GLN CD C 7.620 8.084 -7.479 1.00 . A A . 72 GLN CD 1 1
7 7491 1 1 72 GLN CG C 6.204 7.879 -8.021 1.00 . A A . 72 GLN CG 1 1
7 7492 1 1 72 GLN H H 3.071 6.589 -6.607 1.00 . A A . 72 GLN H 1 1
7 7493 1 1 72 GLN HA H 5.310 7.001 -5.900 1.00 . A A . 72 GLN HA 1 1
7 7494 1 1 72 GLN HB2 H 4.384 9.003 -7.826 1.00 . A A . 72 GLN HB2 1 1
7 7495 1 1 72 GLN HB3 H 5.715 9.597 -6.833 1.00 . A A . 72 GLN HB3 1 1
7 7496 1 1 72 GLN HE21 H 8.043 6.144 -7.452 1.00 . A A . 72 GLN HE21 1 1
7 7497 1 1 72 GLN HE22 H 9.288 7.166 -6.919 1.00 . A A . 72 GLN HE22 1 1
7 7498 1 1 72 GLN HG2 H 5.937 6.835 -7.950 1.00 . A A . 72 GLN HG2 1 1
7 7499 1 1 72 GLN HG3 H 6.168 8.191 -9.054 1.00 . A A . 72 GLN HG3 1 1
7 7500 1 1 72 GLN N N 3.306 7.515 -6.387 1.00 . A A . 72 GLN N 1 1
7 7501 1 1 72 GLN NE2 N 8.380 7.045 -7.265 1.00 . A A . 72 GLN NE2 1 1
7 7502 1 1 72 GLN O O 5.736 9.312 -4.444 1.00 . A A . 72 GLN O 1 1
7 7503 1 1 72 GLN OXT O 3.688 8.755 -4.073 1.00 . A A . 72 GLN OXT 1 1
7 7504 1 1 72 GLN OE1 O 8.038 9.200 -7.246 1.00 . A A . 72 GLN OE1 1 1
8 7505 1 1 1 ALA C C -15.513 2.581 -1.201 1.00 . A A . 1 ALA C 1 1
8 7506 1 1 1 ALA CA C -16.720 2.600 -0.262 1.00 . A A . 1 ALA CA 1 1
8 7507 1 1 1 ALA CB C -17.704 1.494 -0.637 1.00 . A A . 1 ALA CB 1 1
8 7508 1 1 1 ALA H1 H -17.083 4.411 -1.229 1.00 . A A . 1 ALA H1 1 1
8 7509 1 1 1 ALA H2 H -18.479 3.672 -0.613 1.00 . A A . 1 ALA H2 1 1
8 7510 1 1 1 ALA H3 H -17.393 4.444 0.440 1.00 . A A . 1 ALA H3 1 1
8 7511 1 1 1 ALA HA H -16.403 2.481 0.762 1.00 . A A . 1 ALA HA 1 1
8 7512 1 1 1 ALA HB1 H -18.468 1.898 -1.285 1.00 . A A . 1 ALA HB1 1 1
8 7513 1 1 1 ALA HB2 H -17.178 0.703 -1.150 1.00 . A A . 1 ALA HB2 1 1
8 7514 1 1 1 ALA HB3 H -18.161 1.102 0.259 1.00 . A A . 1 ALA HB3 1 1
8 7515 1 1 1 ALA N N -17.477 3.878 -0.429 1.00 . A A . 1 ALA N 1 1
8 7516 1 1 1 ALA O O -15.319 1.655 -1.960 1.00 . A A . 1 ALA O 1 1
8 7517 1 1 2 THR C C -12.606 4.775 -1.470 1.00 . A A . 2 THR C 1 1
8 7518 1 1 2 THR CA C -13.500 3.664 -1.990 1.00 . A A . 2 THR CA 1 1
8 7519 1 1 2 THR CB C -13.997 3.974 -3.389 1.00 . A A . 2 THR CB 1 1
8 7520 1 1 2 THR CG2 C -15.099 5.036 -3.332 1.00 . A A . 2 THR CG2 1 1
8 7521 1 1 2 THR H H -14.862 4.307 -0.514 1.00 . A A . 2 THR H 1 1
8 7522 1 1 2 THR HA H -12.994 2.725 -1.973 1.00 . A A . 2 THR HA 1 1
8 7523 1 1 2 THR HB H -14.389 3.076 -3.811 1.00 . A A . 2 THR HB 1 1
8 7524 1 1 2 THR HG1 H -13.134 5.309 -4.518 1.00 . A A . 2 THR HG1 1 1
8 7525 1 1 2 THR HG21 H -14.914 5.702 -2.502 1.00 . A A . 2 THR HG21 1 1
8 7526 1 1 2 THR HG22 H -15.104 5.600 -4.252 1.00 . A A . 2 THR HG22 1 1
8 7527 1 1 2 THR HG23 H -16.057 4.554 -3.200 1.00 . A A . 2 THR HG23 1 1
8 7528 1 1 2 THR N N -14.697 3.593 -1.138 1.00 . A A . 2 THR N 1 1
8 7529 1 1 2 THR O O -12.840 5.945 -1.699 1.00 . A A . 2 THR O 1 1
8 7530 1 1 2 THR OG1 O -12.911 4.438 -4.184 1.00 . A A . 2 THR OG1 1 1
8 7531 1 1 3 GLN C C -9.308 5.414 -0.746 1.00 . A A . 3 GLN C 1 1
8 7532 1 1 3 GLN CA C -10.713 5.445 -0.139 1.00 . A A . 3 GLN CA 1 1
8 7533 1 1 3 GLN CB C -10.652 5.091 1.346 1.00 . A A . 3 GLN CB 1 1
8 7534 1 1 3 GLN CD C -12.089 7.045 1.939 1.00 . A A . 3 GLN CD 1 1
8 7535 1 1 3 GLN CG C -11.951 5.525 2.027 1.00 . A A . 3 GLN CG 1 1
8 7536 1 1 3 GLN H H -11.481 3.459 -0.549 1.00 . A A . 3 GLN H 1 1
8 7537 1 1 3 GLN HA H -11.145 6.426 -0.255 1.00 . A A . 3 GLN HA 1 1
8 7538 1 1 3 GLN HB2 H -10.526 4.023 1.455 1.00 . A A . 3 GLN HB2 1 1
8 7539 1 1 3 GLN HB3 H -9.819 5.601 1.804 1.00 . A A . 3 GLN HB3 1 1
8 7540 1 1 3 GLN HE21 H -11.172 7.371 3.670 1.00 . A A . 3 GLN HE21 1 1
8 7541 1 1 3 GLN HE22 H -11.695 8.763 2.852 1.00 . A A . 3 GLN HE22 1 1
8 7542 1 1 3 GLN HG2 H -12.790 5.056 1.533 1.00 . A A . 3 GLN HG2 1 1
8 7543 1 1 3 GLN HG3 H -11.931 5.227 3.065 1.00 . A A . 3 GLN HG3 1 1
8 7544 1 1 3 GLN N N -11.613 4.412 -0.735 1.00 . A A . 3 GLN N 1 1
8 7545 1 1 3 GLN NE2 N -11.613 7.788 2.900 1.00 . A A . 3 GLN NE2 1 1
8 7546 1 1 3 GLN O O -8.881 4.435 -1.325 1.00 . A A . 3 GLN O 1 1
8 7547 1 1 3 GLN OE1 O -12.637 7.562 0.986 1.00 . A A . 3 GLN OE1 1 1
8 7548 1 1 4 THR C C -6.241 6.897 0.040 1.00 . A A . 4 THR C 1 1
8 7549 1 1 4 THR CA C -7.194 6.574 -1.116 1.00 . A A . 4 THR CA 1 1
8 7550 1 1 4 THR CB C -7.213 7.720 -2.128 1.00 . A A . 4 THR CB 1 1
8 7551 1 1 4 THR CG2 C -5.816 7.896 -2.725 1.00 . A A . 4 THR CG2 1 1
8 7552 1 1 4 THR H H -8.963 7.258 -0.103 1.00 . A A . 4 THR H 1 1
8 7553 1 1 4 THR HA H -6.914 5.651 -1.598 1.00 . A A . 4 THR HA 1 1
8 7554 1 1 4 THR HB H -7.504 8.634 -1.633 1.00 . A A . 4 THR HB 1 1
8 7555 1 1 4 THR HG1 H -8.012 8.062 -3.868 1.00 . A A . 4 THR HG1 1 1
8 7556 1 1 4 THR HG21 H -5.482 6.956 -3.141 1.00 . A A . 4 THR HG21 1 1
8 7557 1 1 4 THR HG22 H -5.848 8.643 -3.504 1.00 . A A . 4 THR HG22 1 1
8 7558 1 1 4 THR HG23 H -5.131 8.211 -1.952 1.00 . A A . 4 THR HG23 1 1
8 7559 1 1 4 THR N N -8.587 6.495 -0.588 1.00 . A A . 4 THR N 1 1
8 7560 1 1 4 THR O O -6.459 7.827 0.789 1.00 . A A . 4 THR O 1 1
8 7561 1 1 4 THR OG1 O -8.141 7.423 -3.163 1.00 . A A . 4 THR OG1 1 1
8 7562 1 1 5 VAL C C -2.822 6.153 0.901 1.00 . A A . 5 VAL C 1 1
8 7563 1 1 5 VAL CA C -4.256 6.392 1.327 1.00 . A A . 5 VAL CA 1 1
8 7564 1 1 5 VAL CB C -4.645 5.394 2.416 1.00 . A A . 5 VAL CB 1 1
8 7565 1 1 5 VAL CG1 C -4.949 4.027 1.789 1.00 . A A . 5 VAL CG1 1 1
8 7566 1 1 5 VAL CG2 C -3.500 5.246 3.425 1.00 . A A . 5 VAL CG2 1 1
8 7567 1 1 5 VAL H H -5.042 5.377 -0.396 1.00 . A A . 5 VAL H 1 1
8 7568 1 1 5 VAL HA H -4.368 7.394 1.707 1.00 . A A . 5 VAL HA 1 1
8 7569 1 1 5 VAL HB H -5.515 5.761 2.921 1.00 . A A . 5 VAL HB 1 1
8 7570 1 1 5 VAL HG11 H -5.644 4.150 0.972 1.00 . A A . 5 VAL HG11 1 1
8 7571 1 1 5 VAL HG12 H -4.033 3.589 1.420 1.00 . A A . 5 VAL HG12 1 1
8 7572 1 1 5 VAL HG13 H -5.383 3.378 2.532 1.00 . A A . 5 VAL HG13 1 1
8 7573 1 1 5 VAL HG21 H -3.271 6.210 3.855 1.00 . A A . 5 VAL HG21 1 1
8 7574 1 1 5 VAL HG22 H -3.796 4.566 4.209 1.00 . A A . 5 VAL HG22 1 1
8 7575 1 1 5 VAL HG23 H -2.627 4.858 2.924 1.00 . A A . 5 VAL HG23 1 1
8 7576 1 1 5 VAL N N -5.199 6.131 0.205 1.00 . A A . 5 VAL N 1 1
8 7577 1 1 5 VAL O O -2.535 5.584 -0.133 1.00 . A A . 5 VAL O 1 1
8 7578 1 1 6 THR C C 0.010 5.311 2.435 1.00 . A A . 6 THR C 1 1
8 7579 1 1 6 THR CA C -0.495 6.369 1.464 1.00 . A A . 6 THR CA 1 1
8 7580 1 1 6 THR CB C 0.131 7.727 1.748 1.00 . A A . 6 THR CB 1 1
8 7581 1 1 6 THR CG2 C 0.138 8.559 0.469 1.00 . A A . 6 THR CG2 1 1
8 7582 1 1 6 THR H H -2.210 6.999 2.562 1.00 . A A . 6 THR H 1 1
8 7583 1 1 6 THR HA H -0.330 6.072 0.439 1.00 . A A . 6 THR HA 1 1
8 7584 1 1 6 THR HB H 1.137 7.593 2.096 1.00 . A A . 6 THR HB 1 1
8 7585 1 1 6 THR HG1 H -0.322 9.303 2.795 1.00 . A A . 6 THR HG1 1 1
8 7586 1 1 6 THR HG21 H -0.857 8.578 0.049 1.00 . A A . 6 THR HG21 1 1
8 7587 1 1 6 THR HG22 H 0.452 9.566 0.697 1.00 . A A . 6 THR HG22 1 1
8 7588 1 1 6 THR HG23 H 0.821 8.119 -0.242 1.00 . A A . 6 THR HG23 1 1
8 7589 1 1 6 THR N N -1.928 6.567 1.733 1.00 . A A . 6 THR N 1 1
8 7590 1 1 6 THR O O -0.606 5.058 3.449 1.00 . A A . 6 THR O 1 1
8 7591 1 1 6 THR OG1 O -0.630 8.395 2.744 1.00 . A A . 6 THR OG1 1 1
8 7592 1 1 7 LEU C C 3.064 3.833 3.366 1.00 . A A . 7 LEU C 1 1
8 7593 1 1 7 LEU CA C 1.587 3.627 3.072 1.00 . A A . 7 LEU CA 1 1
8 7594 1 1 7 LEU CB C 1.341 2.313 2.326 1.00 . A A . 7 LEU CB 1 1
8 7595 1 1 7 LEU CD1 C -0.965 2.550 3.301 1.00 . A A . 7 LEU CD1 1 1
8 7596 1 1 7 LEU CD2 C -0.399 0.540 1.971 1.00 . A A . 7 LEU CD2 1 1
8 7597 1 1 7 LEU CG C 0.153 1.572 2.956 1.00 . A A . 7 LEU CG 1 1
8 7598 1 1 7 LEU H H 1.596 4.878 1.328 1.00 . A A . 7 LEU H 1 1
8 7599 1 1 7 LEU HA H 1.017 3.643 3.987 1.00 . A A . 7 LEU HA 1 1
8 7600 1 1 7 LEU HB2 H 1.125 2.524 1.289 1.00 . A A . 7 LEU HB2 1 1
8 7601 1 1 7 LEU HB3 H 2.223 1.693 2.390 1.00 . A A . 7 LEU HB3 1 1
8 7602 1 1 7 LEU HD11 H -1.091 3.250 2.492 1.00 . A A . 7 LEU HD11 1 1
8 7603 1 1 7 LEU HD12 H -1.882 2.004 3.454 1.00 . A A . 7 LEU HD12 1 1
8 7604 1 1 7 LEU HD13 H -0.711 3.080 4.200 1.00 . A A . 7 LEU HD13 1 1
8 7605 1 1 7 LEU HD21 H 0.225 0.510 1.093 1.00 . A A . 7 LEU HD21 1 1
8 7606 1 1 7 LEU HD22 H -0.416 -0.434 2.438 1.00 . A A . 7 LEU HD22 1 1
8 7607 1 1 7 LEU HD23 H -1.404 0.819 1.687 1.00 . A A . 7 LEU HD23 1 1
8 7608 1 1 7 LEU HG H 0.481 1.082 3.854 1.00 . A A . 7 LEU HG 1 1
8 7609 1 1 7 LEU N N 1.102 4.676 2.147 1.00 . A A . 7 LEU N 1 1
8 7610 1 1 7 LEU O O 3.784 4.420 2.592 1.00 . A A . 7 LEU O 1 1
8 7611 1 1 8 ALA C C 5.714 2.240 4.769 1.00 . A A . 8 ALA C 1 1
8 7612 1 1 8 ALA CA C 4.951 3.563 4.838 1.00 . A A . 8 ALA CA 1 1
8 7613 1 1 8 ALA CB C 4.937 4.097 6.270 1.00 . A A . 8 ALA CB 1 1
8 7614 1 1 8 ALA H H 2.904 2.908 5.106 1.00 . A A . 8 ALA H 1 1
8 7615 1 1 8 ALA HA H 5.401 4.290 4.181 1.00 . A A . 8 ALA HA 1 1
8 7616 1 1 8 ALA HB1 H 4.152 4.831 6.373 1.00 . A A . 8 ALA HB1 1 1
8 7617 1 1 8 ALA HB2 H 4.761 3.283 6.957 1.00 . A A . 8 ALA HB2 1 1
8 7618 1 1 8 ALA HB3 H 5.890 4.556 6.492 1.00 . A A . 8 ALA HB3 1 1
8 7619 1 1 8 ALA N N 3.514 3.369 4.488 1.00 . A A . 8 ALA N 1 1
8 7620 1 1 8 ALA O O 5.679 1.450 5.686 1.00 . A A . 8 ALA O 1 1
8 7621 1 1 9 VAL C C 8.689 1.058 3.463 1.00 . A A . 9 VAL C 1 1
8 7622 1 1 9 VAL CA C 7.192 0.734 3.569 1.00 . A A . 9 VAL CA 1 1
8 7623 1 1 9 VAL CB C 6.692 0.074 2.280 1.00 . A A . 9 VAL CB 1 1
8 7624 1 1 9 VAL CG1 C 6.637 1.110 1.153 1.00 . A A . 9 VAL CG1 1 1
8 7625 1 1 9 VAL CG2 C 7.647 -1.052 1.874 1.00 . A A . 9 VAL CG2 1 1
8 7626 1 1 9 VAL H H 6.432 2.660 2.965 1.00 . A A . 9 VAL H 1 1
8 7627 1 1 9 VAL HA H 7.001 0.091 4.418 1.00 . A A . 9 VAL HA 1 1
8 7628 1 1 9 VAL HB H 5.705 -0.332 2.444 1.00 . A A . 9 VAL HB 1 1
8 7629 1 1 9 VAL HG11 H 7.293 1.935 1.389 1.00 . A A . 9 VAL HG11 1 1
8 7630 1 1 9 VAL HG12 H 6.956 0.651 0.228 1.00 . A A . 9 VAL HG12 1 1
8 7631 1 1 9 VAL HG13 H 5.626 1.472 1.045 1.00 . A A . 9 VAL HG13 1 1
8 7632 1 1 9 VAL HG21 H 8.466 -1.103 2.577 1.00 . A A . 9 VAL HG21 1 1
8 7633 1 1 9 VAL HG22 H 7.116 -1.992 1.871 1.00 . A A . 9 VAL HG22 1 1
8 7634 1 1 9 VAL HG23 H 8.034 -0.854 0.885 1.00 . A A . 9 VAL HG23 1 1
8 7635 1 1 9 VAL N N 6.413 2.001 3.691 1.00 . A A . 9 VAL N 1 1
8 7636 1 1 9 VAL O O 9.215 1.186 2.376 1.00 . A A . 9 VAL O 1 1
8 7637 1 1 10 PRO C C 11.651 0.308 4.334 1.00 . A A . 10 PRO C 1 1
8 7638 1 1 10 PRO CA C 10.770 1.527 4.650 1.00 . A A . 10 PRO CA 1 1
8 7639 1 1 10 PRO CB C 10.955 1.950 6.109 1.00 . A A . 10 PRO CB 1 1
8 7640 1 1 10 PRO CD C 8.632 1.053 5.904 1.00 . A A . 10 PRO CD 1 1
8 7641 1 1 10 PRO CG C 9.680 1.581 6.893 1.00 . A A . 10 PRO CG 1 1
8 7642 1 1 10 PRO HA H 11.001 2.351 3.997 1.00 . A A . 10 PRO HA 1 1
8 7643 1 1 10 PRO HB2 H 11.807 1.433 6.531 1.00 . A A . 10 PRO HB2 1 1
8 7644 1 1 10 PRO HB3 H 11.114 3.015 6.162 1.00 . A A . 10 PRO HB3 1 1
8 7645 1 1 10 PRO HD2 H 8.401 0.016 6.107 1.00 . A A . 10 PRO HD2 1 1
8 7646 1 1 10 PRO HD3 H 7.743 1.661 5.926 1.00 . A A . 10 PRO HD3 1 1
8 7647 1 1 10 PRO HG2 H 9.910 0.817 7.623 1.00 . A A . 10 PRO HG2 1 1
8 7648 1 1 10 PRO HG3 H 9.295 2.456 7.393 1.00 . A A . 10 PRO HG3 1 1
8 7649 1 1 10 PRO N N 9.324 1.198 4.602 1.00 . A A . 10 PRO N 1 1
8 7650 1 1 10 PRO O O 12.704 0.139 4.916 1.00 . A A . 10 PRO O 1 1
8 7651 1 1 11 GLY C C 13.234 -1.256 2.168 1.00 . A A . 11 GLY C 1 1
8 7652 1 1 11 GLY CA C 12.108 -1.711 3.096 1.00 . A A . 11 GLY CA 1 1
8 7653 1 1 11 GLY H H 10.412 -0.398 2.943 1.00 . A A . 11 GLY H 1 1
8 7654 1 1 11 GLY HA2 H 12.526 -2.115 4.007 1.00 . A A . 11 GLY HA2 1 1
8 7655 1 1 11 GLY HA3 H 11.518 -2.467 2.602 1.00 . A A . 11 GLY HA3 1 1
8 7656 1 1 11 GLY N N 11.254 -0.537 3.420 1.00 . A A . 11 GLY N 1 1
8 7657 1 1 11 GLY O O 14.296 -1.845 2.128 1.00 . A A . 11 GLY O 1 1
8 7658 1 1 12 MET C C 14.821 -0.836 -0.137 1.00 . A A . 12 MET C 1 1
8 7659 1 1 12 MET CA C 14.038 0.318 0.483 1.00 . A A . 12 MET CA 1 1
8 7660 1 1 12 MET CB C 14.949 1.206 1.334 1.00 . A A . 12 MET CB 1 1
8 7661 1 1 12 MET CE C 18.193 0.849 2.209 1.00 . A A . 12 MET CE 1 1
8 7662 1 1 12 MET CG C 15.531 0.396 2.495 1.00 . A A . 12 MET CG 1 1
8 7663 1 1 12 MET H H 12.133 0.247 1.481 1.00 . A A . 12 MET H 1 1
8 7664 1 1 12 MET HA H 13.574 0.907 -0.294 1.00 . A A . 12 MET HA 1 1
8 7665 1 1 12 MET HB2 H 15.754 1.586 0.721 1.00 . A A . 12 MET HB2 1 1
8 7666 1 1 12 MET HB3 H 14.377 2.033 1.728 1.00 . A A . 12 MET HB3 1 1
8 7667 1 1 12 MET HE1 H 17.892 0.981 1.178 1.00 . A A . 12 MET HE1 1 1
8 7668 1 1 12 MET HE2 H 19.065 1.454 2.415 1.00 . A A . 12 MET HE2 1 1
8 7669 1 1 12 MET HE3 H 18.428 -0.188 2.382 1.00 . A A . 12 MET HE3 1 1
8 7670 1 1 12 MET HG2 H 14.752 0.181 3.210 1.00 . A A . 12 MET HG2 1 1
8 7671 1 1 12 MET HG3 H 15.942 -0.529 2.120 1.00 . A A . 12 MET HG3 1 1
8 7672 1 1 12 MET N N 13.000 -0.203 1.423 1.00 . A A . 12 MET N 1 1
8 7673 1 1 12 MET O O 16.007 -0.991 0.079 1.00 . A A . 12 MET O 1 1
8 7674 1 1 12 MET SD S 16.840 1.354 3.299 1.00 . A A . 12 MET SD 1 1
8 7675 1 1 13 THR C C 15.431 -2.340 -2.907 1.00 . A A . 13 THR C 1 1
8 7676 1 1 13 THR CA C 14.853 -2.789 -1.565 1.00 . A A . 13 THR CA 1 1
8 7677 1 1 13 THR CB C 13.777 -3.860 -1.771 1.00 . A A . 13 THR CB 1 1
8 7678 1 1 13 THR CG2 C 13.904 -4.924 -0.681 1.00 . A A . 13 THR CG2 1 1
8 7679 1 1 13 THR H H 13.207 -1.487 -1.076 1.00 . A A . 13 THR H 1 1
8 7680 1 1 13 THR HA H 15.635 -3.168 -0.925 1.00 . A A . 13 THR HA 1 1
8 7681 1 1 13 THR HB H 13.912 -4.322 -2.735 1.00 . A A . 13 THR HB 1 1
8 7682 1 1 13 THR HG1 H 12.153 -3.376 -0.816 1.00 . A A . 13 THR HG1 1 1
8 7683 1 1 13 THR HG21 H 14.075 -4.444 0.271 1.00 . A A . 13 THR HG21 1 1
8 7684 1 1 13 THR HG22 H 12.993 -5.501 -0.634 1.00 . A A . 13 THR HG22 1 1
8 7685 1 1 13 THR HG23 H 14.733 -5.577 -0.910 1.00 . A A . 13 THR HG23 1 1
8 7686 1 1 13 THR N N 14.160 -1.643 -0.915 1.00 . A A . 13 THR N 1 1
8 7687 1 1 13 THR O O 15.792 -3.144 -3.743 1.00 . A A . 13 THR O 1 1
8 7688 1 1 13 THR OG1 O 12.486 -3.270 -1.710 1.00 . A A . 13 THR OG1 1 1
8 7689 1 1 14 CYS C C 15.113 -0.856 -5.549 1.00 . A A . 14 CYS C 1 1
8 7690 1 1 14 CYS CA C 16.068 -0.535 -4.398 1.00 . A A . 14 CYS CA 1 1
8 7691 1 1 14 CYS CB C 17.402 -1.258 -4.586 1.00 . A A . 14 CYS CB 1 1
8 7692 1 1 14 CYS H H 15.217 -0.428 -2.422 1.00 . A A . 14 CYS H 1 1
8 7693 1 1 14 CYS HA H 16.229 0.529 -4.331 1.00 . A A . 14 CYS HA 1 1
8 7694 1 1 14 CYS HB2 H 17.633 -1.825 -3.696 1.00 . A A . 14 CYS HB2 1 1
8 7695 1 1 14 CYS HB3 H 17.333 -1.926 -5.431 1.00 . A A . 14 CYS HB3 1 1
8 7696 1 1 14 CYS HG H 18.563 0.702 -4.295 1.00 . A A . 14 CYS HG 1 1
8 7697 1 1 14 CYS N N 15.517 -1.055 -3.114 1.00 . A A . 14 CYS N 1 1
8 7698 1 1 14 CYS O O 15.226 -1.878 -6.197 1.00 . A A . 14 CYS O 1 1
8 7699 1 1 14 CYS SG S 18.710 -0.043 -4.883 1.00 . A A . 14 CYS SG 1 1
8 7700 1 1 15 ALA C C 12.472 -1.562 -6.684 1.00 . A A . 15 ALA C 1 1
8 7701 1 1 15 ALA CA C 13.209 -0.240 -6.915 1.00 . A A . 15 ALA CA 1 1
8 7702 1 1 15 ALA CB C 14.066 -0.316 -8.178 1.00 . A A . 15 ALA CB 1 1
8 7703 1 1 15 ALA H H 14.102 0.828 -5.271 1.00 . A A . 15 ALA H 1 1
8 7704 1 1 15 ALA HA H 12.507 0.574 -6.995 1.00 . A A . 15 ALA HA 1 1
8 7705 1 1 15 ALA HB1 H 15.091 -0.079 -7.932 1.00 . A A . 15 ALA HB1 1 1
8 7706 1 1 15 ALA HB2 H 14.015 -1.313 -8.589 1.00 . A A . 15 ALA HB2 1 1
8 7707 1 1 15 ALA HB3 H 13.698 0.393 -8.905 1.00 . A A . 15 ALA HB3 1 1
8 7708 1 1 15 ALA N N 14.174 0.011 -5.807 1.00 . A A . 15 ALA N 1 1
8 7709 1 1 15 ALA O O 12.104 -2.251 -7.615 1.00 . A A . 15 ALA O 1 1
8 7710 1 1 16 ALA C C 10.465 -2.965 -4.091 1.00 . A A . 16 ALA C 1 1
8 7711 1 1 16 ALA CA C 11.532 -3.196 -5.163 1.00 . A A . 16 ALA CA 1 1
8 7712 1 1 16 ALA CB C 12.609 -4.157 -4.661 1.00 . A A . 16 ALA CB 1 1
8 7713 1 1 16 ALA H H 12.552 -1.350 -4.707 1.00 . A A . 16 ALA H 1 1
8 7714 1 1 16 ALA HA H 11.082 -3.583 -6.064 1.00 . A A . 16 ALA HA 1 1
8 7715 1 1 16 ALA HB1 H 13.530 -3.615 -4.508 1.00 . A A . 16 ALA HB1 1 1
8 7716 1 1 16 ALA HB2 H 12.291 -4.599 -3.728 1.00 . A A . 16 ALA HB2 1 1
8 7717 1 1 16 ALA HB3 H 12.767 -4.935 -5.393 1.00 . A A . 16 ALA HB3 1 1
8 7718 1 1 16 ALA N N 12.250 -1.921 -5.448 1.00 . A A . 16 ALA N 1 1
8 7719 1 1 16 ALA O O 9.363 -3.465 -4.180 1.00 . A A . 16 ALA O 1 1
8 7720 1 1 17 CYS C C 8.471 -1.407 -2.600 1.00 . A A . 17 CYS C 1 1
8 7721 1 1 17 CYS CA C 9.789 -1.938 -2.004 1.00 . A A . 17 CYS CA 1 1
8 7722 1 1 17 CYS CB C 10.443 -0.877 -1.117 1.00 . A A . 17 CYS CB 1 1
8 7723 1 1 17 CYS H H 11.683 -1.816 -3.029 1.00 . A A . 17 CYS H 1 1
8 7724 1 1 17 CYS HA H 9.606 -2.830 -1.426 1.00 . A A . 17 CYS HA 1 1
8 7725 1 1 17 CYS HB2 H 11.459 -0.712 -1.444 1.00 . A A . 17 CYS HB2 1 1
8 7726 1 1 17 CYS HB3 H 9.886 0.045 -1.191 1.00 . A A . 17 CYS HB3 1 1
8 7727 1 1 17 CYS HG H 11.281 -1.892 0.762 1.00 . A A . 17 CYS HG 1 1
8 7728 1 1 17 CYS N N 10.785 -2.208 -3.081 1.00 . A A . 17 CYS N 1 1
8 7729 1 1 17 CYS O O 7.410 -1.895 -2.267 1.00 . A A . 17 CYS O 1 1
8 7730 1 1 17 CYS SG S 10.448 -1.443 0.600 1.00 . A A . 17 CYS SG 1 1
8 7731 1 1 18 PRO C C 6.765 -0.687 -5.170 1.00 . A A . 18 PRO C 1 1
8 7732 1 1 18 PRO CA C 7.367 0.202 -4.071 1.00 . A A . 18 PRO CA 1 1
8 7733 1 1 18 PRO CB C 7.933 1.484 -4.682 1.00 . A A . 18 PRO CB 1 1
8 7734 1 1 18 PRO CD C 9.883 0.175 -3.832 1.00 . A A . 18 PRO CD 1 1
8 7735 1 1 18 PRO CG C 9.470 1.406 -4.650 1.00 . A A . 18 PRO CG 1 1
8 7736 1 1 18 PRO HA H 6.629 0.447 -3.325 1.00 . A A . 18 PRO HA 1 1
8 7737 1 1 18 PRO HB2 H 7.593 1.580 -5.704 1.00 . A A . 18 PRO HB2 1 1
8 7738 1 1 18 PRO HB3 H 7.604 2.337 -4.108 1.00 . A A . 18 PRO HB3 1 1
8 7739 1 1 18 PRO HD2 H 10.453 -0.515 -4.441 1.00 . A A . 18 PRO HD2 1 1
8 7740 1 1 18 PRO HD3 H 10.437 0.470 -2.958 1.00 . A A . 18 PRO HD3 1 1
8 7741 1 1 18 PRO HG2 H 9.850 1.319 -5.658 1.00 . A A . 18 PRO HG2 1 1
8 7742 1 1 18 PRO HG3 H 9.867 2.295 -4.187 1.00 . A A . 18 PRO HG3 1 1
8 7743 1 1 18 PRO N N 8.574 -0.408 -3.449 1.00 . A A . 18 PRO N 1 1
8 7744 1 1 18 PRO O O 5.694 -0.414 -5.674 1.00 . A A . 18 PRO O 1 1
8 7745 1 1 19 ILE C C 6.034 -3.715 -6.000 1.00 . A A . 19 ILE C 1 1
8 7746 1 1 19 ILE CA C 6.882 -2.613 -6.625 1.00 . A A . 19 ILE CA 1 1
8 7747 1 1 19 ILE CB C 8.109 -3.203 -7.317 1.00 . A A . 19 ILE CB 1 1
8 7748 1 1 19 ILE CD1 C 8.526 -1.271 -8.852 1.00 . A A . 19 ILE CD1 1 1
8 7749 1 1 19 ILE CG1 C 9.082 -2.076 -7.676 1.00 . A A . 19 ILE CG1 1 1
8 7750 1 1 19 ILE CG2 C 7.678 -3.928 -8.589 1.00 . A A . 19 ILE CG2 1 1
8 7751 1 1 19 ILE H H 8.296 -1.951 -5.144 1.00 . A A . 19 ILE H 1 1
8 7752 1 1 19 ILE HA H 6.301 -2.036 -7.326 1.00 . A A . 19 ILE HA 1 1
8 7753 1 1 19 ILE HB H 8.595 -3.902 -6.652 1.00 . A A . 19 ILE HB 1 1
8 7754 1 1 19 ILE HD11 H 7.490 -1.532 -9.009 1.00 . A A . 19 ILE HD11 1 1
8 7755 1 1 19 ILE HD12 H 8.602 -0.216 -8.634 1.00 . A A . 19 ILE HD12 1 1
8 7756 1 1 19 ILE HD13 H 9.092 -1.496 -9.744 1.00 . A A . 19 ILE HD13 1 1
8 7757 1 1 19 ILE HG12 H 9.209 -1.426 -6.822 1.00 . A A . 19 ILE HG12 1 1
8 7758 1 1 19 ILE HG13 H 10.036 -2.499 -7.951 1.00 . A A . 19 ILE HG13 1 1
8 7759 1 1 19 ILE HG21 H 6.994 -3.303 -9.143 1.00 . A A . 19 ILE HG21 1 1
8 7760 1 1 19 ILE HG22 H 8.547 -4.138 -9.193 1.00 . A A . 19 ILE HG22 1 1
8 7761 1 1 19 ILE HG23 H 7.189 -4.854 -8.325 1.00 . A A . 19 ILE HG23 1 1
8 7762 1 1 19 ILE N N 7.435 -1.736 -5.554 1.00 . A A . 19 ILE N 1 1
8 7763 1 1 19 ILE O O 4.949 -4.026 -6.456 1.00 . A A . 19 ILE O 1 1
8 7764 1 1 20 THR C C 4.690 -4.718 -3.394 1.00 . A A . 20 THR C 1 1
8 7765 1 1 20 THR CA C 5.772 -5.365 -4.256 1.00 . A A . 20 THR CA 1 1
8 7766 1 1 20 THR CB C 6.839 -6.067 -3.408 1.00 . A A . 20 THR CB 1 1
8 7767 1 1 20 THR CG2 C 6.273 -6.466 -2.046 1.00 . A A . 20 THR CG2 1 1
8 7768 1 1 20 THR H H 7.388 -4.008 -4.593 1.00 . A A . 20 THR H 1 1
8 7769 1 1 20 THR HA H 5.341 -6.052 -4.967 1.00 . A A . 20 THR HA 1 1
8 7770 1 1 20 THR HB H 7.667 -5.391 -3.261 1.00 . A A . 20 THR HB 1 1
8 7771 1 1 20 THR HG1 H 6.520 -7.723 -4.378 1.00 . A A . 20 THR HG1 1 1
8 7772 1 1 20 THR HG21 H 5.883 -5.589 -1.551 1.00 . A A . 20 THR HG21 1 1
8 7773 1 1 20 THR HG22 H 5.480 -7.184 -2.185 1.00 . A A . 20 THR HG22 1 1
8 7774 1 1 20 THR HG23 H 7.056 -6.901 -1.445 1.00 . A A . 20 THR HG23 1 1
8 7775 1 1 20 THR N N 6.523 -4.293 -4.945 1.00 . A A . 20 THR N 1 1
8 7776 1 1 20 THR O O 3.553 -5.149 -3.370 1.00 . A A . 20 THR O 1 1
8 7777 1 1 20 THR OG1 O 7.291 -7.228 -4.091 1.00 . A A . 20 THR OG1 1 1
8 7778 1 1 21 VAL C C 2.896 -2.497 -2.733 1.00 . A A . 21 VAL C 1 1
8 7779 1 1 21 VAL CA C 4.034 -2.989 -1.850 1.00 . A A . 21 VAL CA 1 1
8 7780 1 1 21 VAL CB C 4.772 -1.812 -1.210 1.00 . A A . 21 VAL CB 1 1
8 7781 1 1 21 VAL CG1 C 3.756 -0.808 -0.667 1.00 . A A . 21 VAL CG1 1 1
8 7782 1 1 21 VAL CG2 C 5.646 -2.318 -0.061 1.00 . A A . 21 VAL CG2 1 1
8 7783 1 1 21 VAL H H 5.957 -3.338 -2.737 1.00 . A A . 21 VAL H 1 1
8 7784 1 1 21 VAL HA H 3.665 -3.658 -1.095 1.00 . A A . 21 VAL HA 1 1
8 7785 1 1 21 VAL HB H 5.393 -1.331 -1.952 1.00 . A A . 21 VAL HB 1 1
8 7786 1 1 21 VAL HG11 H 3.094 -0.500 -1.463 1.00 . A A . 21 VAL HG11 1 1
8 7787 1 1 21 VAL HG12 H 3.180 -1.269 0.122 1.00 . A A . 21 VAL HG12 1 1
8 7788 1 1 21 VAL HG13 H 4.275 0.055 -0.277 1.00 . A A . 21 VAL HG13 1 1
8 7789 1 1 21 VAL HG21 H 5.452 -3.367 0.105 1.00 . A A . 21 VAL HG21 1 1
8 7790 1 1 21 VAL HG22 H 6.687 -2.180 -0.313 1.00 . A A . 21 VAL HG22 1 1
8 7791 1 1 21 VAL HG23 H 5.416 -1.763 0.835 1.00 . A A . 21 VAL HG23 1 1
8 7792 1 1 21 VAL N N 5.039 -3.674 -2.696 1.00 . A A . 21 VAL N 1 1
8 7793 1 1 21 VAL O O 1.739 -2.643 -2.409 1.00 . A A . 21 VAL O 1 1
8 7794 1 1 22 LYS C C 1.211 -2.613 -5.103 1.00 . A A . 22 LYS C 1 1
8 7795 1 1 22 LYS CA C 2.143 -1.448 -4.770 1.00 . A A . 22 LYS CA 1 1
8 7796 1 1 22 LYS CB C 2.876 -0.966 -6.024 1.00 . A A . 22 LYS CB 1 1
8 7797 1 1 22 LYS CD C 2.612 -0.552 -8.476 1.00 . A A . 22 LYS CD 1 1
8 7798 1 1 22 LYS CE C 1.872 0.468 -9.346 1.00 . A A . 22 LYS CE 1 1
8 7799 1 1 22 LYS CG C 1.868 -0.731 -7.151 1.00 . A A . 22 LYS CG 1 1
8 7800 1 1 22 LYS H H 4.160 -1.834 -4.112 1.00 . A A . 22 LYS H 1 1
8 7801 1 1 22 LYS HA H 1.595 -0.635 -4.320 1.00 . A A . 22 LYS HA 1 1
8 7802 1 1 22 LYS HB2 H 3.395 -0.043 -5.806 1.00 . A A . 22 LYS HB2 1 1
8 7803 1 1 22 LYS HB3 H 3.589 -1.715 -6.333 1.00 . A A . 22 LYS HB3 1 1
8 7804 1 1 22 LYS HD2 H 3.614 -0.201 -8.280 1.00 . A A . 22 LYS HD2 1 1
8 7805 1 1 22 LYS HD3 H 2.656 -1.498 -8.994 1.00 . A A . 22 LYS HD3 1 1
8 7806 1 1 22 LYS HE2 H 0.818 0.473 -9.104 1.00 . A A . 22 LYS HE2 1 1
8 7807 1 1 22 LYS HE3 H 2.294 1.452 -9.213 1.00 . A A . 22 LYS HE3 1 1
8 7808 1 1 22 LYS HG2 H 1.203 -1.581 -7.222 1.00 . A A . 22 LYS HG2 1 1
8 7809 1 1 22 LYS HG3 H 1.293 0.158 -6.941 1.00 . A A . 22 LYS HG3 1 1
8 7810 1 1 22 LYS HZ1 H 2.190 -1.030 -10.756 1.00 . A A . 22 LYS HZ1 1 1
8 7811 1 1 22 LYS HZ2 H 1.269 0.277 -11.329 1.00 . A A . 22 LYS HZ2 1 1
8 7812 1 1 22 LYS HZ3 H 2.944 0.446 -11.130 1.00 . A A . 22 LYS HZ3 1 1
8 7813 1 1 22 LYS N N 3.216 -1.929 -3.859 1.00 . A A . 22 LYS N 1 1
8 7814 1 1 22 LYS NZ N 2.085 0.006 -10.746 1.00 . A A . 22 LYS NZ 1 1
8 7815 1 1 22 LYS O O 0.021 -2.580 -4.837 1.00 . A A . 22 LYS O 1 1
8 7816 1 1 23 LYS C C 0.523 -5.605 -4.749 1.00 . A A . 23 LYS C 1 1
8 7817 1 1 23 LYS CA C 0.903 -4.828 -6.013 1.00 . A A . 23 LYS CA 1 1
8 7818 1 1 23 LYS CB C 1.765 -5.683 -6.950 1.00 . A A . 23 LYS CB 1 1
8 7819 1 1 23 LYS CD C 3.493 -7.484 -7.067 1.00 . A A . 23 LYS CD 1 1
8 7820 1 1 23 LYS CE C 3.750 -8.802 -6.332 1.00 . A A . 23 LYS CE 1 1
8 7821 1 1 23 LYS CG C 2.763 -6.513 -6.137 1.00 . A A . 23 LYS CG 1 1
8 7822 1 1 23 LYS H H 2.711 -3.670 -5.863 1.00 . A A . 23 LYS H 1 1
8 7823 1 1 23 LYS HA H 0.014 -4.505 -6.531 1.00 . A A . 23 LYS HA 1 1
8 7824 1 1 23 LYS HB2 H 1.128 -6.345 -7.518 1.00 . A A . 23 LYS HB2 1 1
8 7825 1 1 23 LYS HB3 H 2.305 -5.038 -7.626 1.00 . A A . 23 LYS HB3 1 1
8 7826 1 1 23 LYS HD2 H 2.886 -7.671 -7.941 1.00 . A A . 23 LYS HD2 1 1
8 7827 1 1 23 LYS HD3 H 4.436 -7.054 -7.369 1.00 . A A . 23 LYS HD3 1 1
8 7828 1 1 23 LYS HE2 H 3.411 -8.732 -5.308 1.00 . A A . 23 LYS HE2 1 1
8 7829 1 1 23 LYS HE3 H 3.258 -9.618 -6.839 1.00 . A A . 23 LYS HE3 1 1
8 7830 1 1 23 LYS HG2 H 3.480 -5.855 -5.666 1.00 . A A . 23 LYS HG2 1 1
8 7831 1 1 23 LYS HG3 H 2.235 -7.072 -5.379 1.00 . A A . 23 LYS HG3 1 1
8 7832 1 1 23 LYS HZ1 H 5.697 -8.103 -6.103 1.00 . A A . 23 LYS HZ1 1 1
8 7833 1 1 23 LYS HZ2 H 5.503 -9.749 -5.729 1.00 . A A . 23 LYS HZ2 1 1
8 7834 1 1 23 LYS HZ3 H 5.513 -9.238 -7.349 1.00 . A A . 23 LYS HZ3 1 1
8 7835 1 1 23 LYS N N 1.749 -3.656 -5.670 1.00 . A A . 23 LYS N 1 1
8 7836 1 1 23 LYS NZ N 5.227 -8.987 -6.382 1.00 . A A . 23 LYS NZ 1 1
8 7837 1 1 23 LYS O O -0.128 -6.625 -4.819 1.00 . A A . 23 LYS O 1 1
8 7838 1 1 24 ALA C C -0.822 -5.363 -1.880 1.00 . A A . 24 ALA C 1 1
8 7839 1 1 24 ALA CA C 0.544 -5.850 -2.349 1.00 . A A . 24 ALA CA 1 1
8 7840 1 1 24 ALA CB C 1.632 -5.486 -1.337 1.00 . A A . 24 ALA CB 1 1
8 7841 1 1 24 ALA H H 1.413 -4.301 -3.533 1.00 . A A . 24 ALA H 1 1
8 7842 1 1 24 ALA HA H 0.536 -6.905 -2.525 1.00 . A A . 24 ALA HA 1 1
8 7843 1 1 24 ALA HB1 H 2.079 -4.544 -1.613 1.00 . A A . 24 ALA HB1 1 1
8 7844 1 1 24 ALA HB2 H 1.195 -5.402 -0.353 1.00 . A A . 24 ALA HB2 1 1
8 7845 1 1 24 ALA HB3 H 2.389 -6.256 -1.331 1.00 . A A . 24 ALA HB3 1 1
8 7846 1 1 24 ALA N N 0.906 -5.130 -3.590 1.00 . A A . 24 ALA N 1 1
8 7847 1 1 24 ALA O O -1.823 -6.047 -2.004 1.00 . A A . 24 ALA O 1 1
8 7848 1 1 25 LEU C C -3.104 -3.576 -2.157 1.00 . A A . 25 LEU C 1 1
8 7849 1 1 25 LEU CA C -2.180 -3.623 -0.944 1.00 . A A . 25 LEU CA 1 1
8 7850 1 1 25 LEU CB C -1.935 -2.221 -0.346 1.00 . A A . 25 LEU CB 1 1
8 7851 1 1 25 LEU CD1 C 0.533 -1.668 -0.400 1.00 . A A . 25 LEU CD1 1 1
8 7852 1 1 25 LEU CD2 C -0.771 -1.722 -2.561 1.00 . A A . 25 LEU CD2 1 1
8 7853 1 1 25 LEU CG C -0.825 -1.421 -1.060 1.00 . A A . 25 LEU CG 1 1
8 7854 1 1 25 LEU H H -0.074 -3.629 -1.320 1.00 . A A . 25 LEU H 1 1
8 7855 1 1 25 LEU HA H -2.608 -4.268 -0.191 1.00 . A A . 25 LEU HA 1 1
8 7856 1 1 25 LEU HB2 H -2.853 -1.657 -0.402 1.00 . A A . 25 LEU HB2 1 1
8 7857 1 1 25 LEU HB3 H -1.665 -2.335 0.694 1.00 . A A . 25 LEU HB3 1 1
8 7858 1 1 25 LEU HD11 H 0.719 -2.724 -0.310 1.00 . A A . 25 LEU HD11 1 1
8 7859 1 1 25 LEU HD12 H 1.307 -1.214 -0.997 1.00 . A A . 25 LEU HD12 1 1
8 7860 1 1 25 LEU HD13 H 0.535 -1.226 0.581 1.00 . A A . 25 LEU HD13 1 1
8 7861 1 1 25 LEU HD21 H -1.773 -1.720 -2.960 1.00 . A A . 25 LEU HD21 1 1
8 7862 1 1 25 LEU HD22 H -0.194 -0.952 -3.050 1.00 . A A . 25 LEU HD22 1 1
8 7863 1 1 25 LEU HD23 H -0.308 -2.669 -2.740 1.00 . A A . 25 LEU HD23 1 1
8 7864 1 1 25 LEU HG H -1.046 -0.386 -0.944 1.00 . A A . 25 LEU HG 1 1
8 7865 1 1 25 LEU N N -0.877 -4.166 -1.378 1.00 . A A . 25 LEU N 1 1
8 7866 1 1 25 LEU O O -4.309 -3.486 -2.034 1.00 . A A . 25 LEU O 1 1
8 7867 1 1 26 SER C C -3.937 -5.096 -4.754 1.00 . A A . 26 SER C 1 1
8 7868 1 1 26 SER CA C -3.385 -3.685 -4.555 1.00 . A A . 26 SER CA 1 1
8 7869 1 1 26 SER CB C -2.448 -3.305 -5.697 1.00 . A A . 26 SER CB 1 1
8 7870 1 1 26 SER H H -1.566 -3.773 -3.410 1.00 . A A . 26 SER H 1 1
8 7871 1 1 26 SER HA H -4.187 -2.969 -4.470 1.00 . A A . 26 SER HA 1 1
8 7872 1 1 26 SER HB2 H -2.218 -2.256 -5.642 1.00 . A A . 26 SER HB2 1 1
8 7873 1 1 26 SER HB3 H -1.532 -3.876 -5.616 1.00 . A A . 26 SER HB3 1 1
8 7874 1 1 26 SER HG H -2.433 -3.488 -7.635 1.00 . A A . 26 SER HG 1 1
8 7875 1 1 26 SER N N -2.542 -3.678 -3.333 1.00 . A A . 26 SER N 1 1
8 7876 1 1 26 SER O O -5.052 -5.283 -5.194 1.00 . A A . 26 SER O 1 1
8 7877 1 1 26 SER OG O -3.086 -3.582 -6.938 1.00 . A A . 26 SER OG 1 1
8 7878 1 1 27 LYS C C -4.646 -7.803 -3.440 1.00 . A A . 27 LYS C 1 1
8 7879 1 1 27 LYS CA C -3.653 -7.490 -4.567 1.00 . A A . 27 LYS CA 1 1
8 7880 1 1 27 LYS CB C -2.385 -8.359 -4.483 1.00 . A A . 27 LYS CB 1 1
8 7881 1 1 27 LYS CD C -2.512 -9.265 -2.170 1.00 . A A . 27 LYS CD 1 1
8 7882 1 1 27 LYS CE C -1.212 -9.849 -1.609 1.00 . A A . 27 LYS CE 1 1
8 7883 1 1 27 LYS CG C -2.637 -9.620 -3.651 1.00 . A A . 27 LYS CG 1 1
8 7884 1 1 27 LYS H H -2.269 -5.928 -4.048 1.00 . A A . 27 LYS H 1 1
8 7885 1 1 27 LYS HA H -4.123 -7.610 -5.524 1.00 . A A . 27 LYS HA 1 1
8 7886 1 1 27 LYS HB2 H -2.079 -8.644 -5.478 1.00 . A A . 27 LYS HB2 1 1
8 7887 1 1 27 LYS HB3 H -1.598 -7.787 -4.019 1.00 . A A . 27 LYS HB3 1 1
8 7888 1 1 27 LYS HD2 H -2.500 -8.188 -2.061 1.00 . A A . 27 LYS HD2 1 1
8 7889 1 1 27 LYS HD3 H -3.352 -9.671 -1.630 1.00 . A A . 27 LYS HD3 1 1
8 7890 1 1 27 LYS HE2 H -0.582 -10.202 -2.413 1.00 . A A . 27 LYS HE2 1 1
8 7891 1 1 27 LYS HE3 H -0.693 -9.109 -1.019 1.00 . A A . 27 LYS HE3 1 1
8 7892 1 1 27 LYS HG2 H -3.630 -9.995 -3.854 1.00 . A A . 27 LYS HG2 1 1
8 7893 1 1 27 LYS HG3 H -1.906 -10.373 -3.904 1.00 . A A . 27 LYS HG3 1 1
8 7894 1 1 27 LYS HZ1 H -2.603 -11.275 -0.996 1.00 . A A . 27 LYS HZ1 1 1
8 7895 1 1 27 LYS HZ2 H -0.990 -11.786 -0.879 1.00 . A A . 27 LYS HZ2 1 1
8 7896 1 1 27 LYS HZ3 H -1.615 -10.686 0.254 1.00 . A A . 27 LYS HZ3 1 1
8 7897 1 1 27 LYS N N -3.164 -6.095 -4.415 1.00 . A A . 27 LYS N 1 1
8 7898 1 1 27 LYS NZ N -1.638 -10.985 -0.742 1.00 . A A . 27 LYS NZ 1 1
8 7899 1 1 27 LYS O O -5.315 -8.818 -3.451 1.00 . A A . 27 LYS O 1 1
8 7900 1 1 28 VAL C C -6.977 -7.805 -1.811 1.00 . A A . 28 VAL C 1 1
8 7901 1 1 28 VAL CA C -5.672 -7.161 -1.327 1.00 . A A . 28 VAL CA 1 1
8 7902 1 1 28 VAL CB C -5.931 -5.767 -0.745 1.00 . A A . 28 VAL CB 1 1
8 7903 1 1 28 VAL CG1 C -7.231 -5.771 0.065 1.00 . A A . 28 VAL CG1 1 1
8 7904 1 1 28 VAL CG2 C -4.770 -5.381 0.174 1.00 . A A . 28 VAL CG2 1 1
8 7905 1 1 28 VAL H H -4.174 -6.129 -2.488 1.00 . A A . 28 VAL H 1 1
8 7906 1 1 28 VAL HA H -5.205 -7.785 -0.582 1.00 . A A . 28 VAL HA 1 1
8 7907 1 1 28 VAL HB H -6.010 -5.050 -1.548 1.00 . A A . 28 VAL HB 1 1
8 7908 1 1 28 VAL HG11 H -7.515 -6.789 0.286 1.00 . A A . 28 VAL HG11 1 1
8 7909 1 1 28 VAL HG12 H -7.082 -5.229 0.988 1.00 . A A . 28 VAL HG12 1 1
8 7910 1 1 28 VAL HG13 H -8.013 -5.295 -0.509 1.00 . A A . 28 VAL HG13 1 1
8 7911 1 1 28 VAL HG21 H -3.898 -5.964 -0.082 1.00 . A A . 28 VAL HG21 1 1
8 7912 1 1 28 VAL HG22 H -4.549 -4.331 0.053 1.00 . A A . 28 VAL HG22 1 1
8 7913 1 1 28 VAL HG23 H -5.044 -5.575 1.201 1.00 . A A . 28 VAL HG23 1 1
8 7914 1 1 28 VAL N N -4.734 -6.934 -2.469 1.00 . A A . 28 VAL N 1 1
8 7915 1 1 28 VAL O O -7.166 -8.999 -1.686 1.00 . A A . 28 VAL O 1 1
8 7916 1 1 29 GLU C C -10.030 -6.622 -3.581 1.00 . A A . 29 GLU C 1 1
8 7917 1 1 29 GLU CA C -9.168 -7.638 -2.820 1.00 . A A . 29 GLU CA 1 1
8 7918 1 1 29 GLU CB C -9.876 -8.071 -1.537 1.00 . A A . 29 GLU CB 1 1
8 7919 1 1 29 GLU CD C -11.019 -10.059 -0.548 1.00 . A A . 29 GLU CD 1 1
8 7920 1 1 29 GLU CG C -9.863 -9.596 -1.437 1.00 . A A . 29 GLU CG 1 1
8 7921 1 1 29 GLU H H -7.729 -6.074 -2.443 1.00 . A A . 29 GLU H 1 1
8 7922 1 1 29 GLU HA H -8.974 -8.501 -3.435 1.00 . A A . 29 GLU HA 1 1
8 7923 1 1 29 GLU HB2 H -9.364 -7.649 -0.685 1.00 . A A . 29 GLU HB2 1 1
8 7924 1 1 29 GLU HB3 H -10.897 -7.721 -1.553 1.00 . A A . 29 GLU HB3 1 1
8 7925 1 1 29 GLU HG2 H -9.972 -10.021 -2.424 1.00 . A A . 29 GLU HG2 1 1
8 7926 1 1 29 GLU HG3 H -8.928 -9.919 -1.005 1.00 . A A . 29 GLU HG3 1 1
8 7927 1 1 29 GLU N N -7.886 -7.035 -2.353 1.00 . A A . 29 GLU N 1 1
8 7928 1 1 29 GLU O O -10.502 -6.892 -4.667 1.00 . A A . 29 GLU O 1 1
8 7929 1 1 29 GLU OE1 O -12.109 -10.230 -1.069 1.00 . A A . 29 GLU OE1 1 1
8 7930 1 1 29 GLU OE2 O -10.795 -10.235 0.638 1.00 . A A . 29 GLU OE2 1 1
8 7931 1 1 30 GLY C C -10.288 -3.294 -4.229 1.00 . A A . 30 GLY C 1 1
8 7932 1 1 30 GLY CA C -11.126 -4.466 -3.713 1.00 . A A . 30 GLY CA 1 1
8 7933 1 1 30 GLY H H -9.896 -5.268 -2.130 1.00 . A A . 30 GLY H 1 1
8 7934 1 1 30 GLY HA2 H -11.622 -4.943 -4.546 1.00 . A A . 30 GLY HA2 1 1
8 7935 1 1 30 GLY HA3 H -11.868 -4.093 -3.023 1.00 . A A . 30 GLY HA3 1 1
8 7936 1 1 30 GLY N N -10.266 -5.468 -3.015 1.00 . A A . 30 GLY N 1 1
8 7937 1 1 30 GLY O O -10.815 -2.263 -4.595 1.00 . A A . 30 GLY O 1 1
8 7938 1 1 31 VAL C C -8.754 -1.659 -5.986 1.00 . A A . 31 VAL C 1 1
8 7939 1 1 31 VAL CA C -8.136 -2.321 -4.765 1.00 . A A . 31 VAL CA 1 1
8 7940 1 1 31 VAL CB C -6.803 -2.967 -5.135 1.00 . A A . 31 VAL CB 1 1
8 7941 1 1 31 VAL CG1 C -7.027 -4.027 -6.216 1.00 . A A . 31 VAL CG1 1 1
8 7942 1 1 31 VAL CG2 C -5.856 -1.892 -5.672 1.00 . A A . 31 VAL CG2 1 1
8 7943 1 1 31 VAL H H -8.583 -4.275 -3.968 1.00 . A A . 31 VAL H 1 1
8 7944 1 1 31 VAL HA H -7.983 -1.577 -3.998 1.00 . A A . 31 VAL HA 1 1
8 7945 1 1 31 VAL HB H -6.369 -3.429 -4.260 1.00 . A A . 31 VAL HB 1 1
8 7946 1 1 31 VAL HG11 H -7.904 -3.776 -6.792 1.00 . A A . 31 VAL HG11 1 1
8 7947 1 1 31 VAL HG12 H -6.167 -4.060 -6.869 1.00 . A A . 31 VAL HG12 1 1
8 7948 1 1 31 VAL HG13 H -7.164 -4.992 -5.752 1.00 . A A . 31 VAL HG13 1 1
8 7949 1 1 31 VAL HG21 H -6.431 -1.108 -6.141 1.00 . A A . 31 VAL HG21 1 1
8 7950 1 1 31 VAL HG22 H -5.283 -1.479 -4.855 1.00 . A A . 31 VAL HG22 1 1
8 7951 1 1 31 VAL HG23 H -5.187 -2.331 -6.396 1.00 . A A . 31 VAL HG23 1 1
8 7952 1 1 31 VAL N N -8.993 -3.437 -4.267 1.00 . A A . 31 VAL N 1 1
8 7953 1 1 31 VAL O O -9.356 -2.288 -6.833 1.00 . A A . 31 VAL O 1 1
8 7954 1 1 32 SER C C -7.991 1.094 -7.947 1.00 . A A . 32 SER C 1 1
8 7955 1 1 32 SER CA C -9.132 0.385 -7.222 1.00 . A A . 32 SER CA 1 1
8 7956 1 1 32 SER CB C -10.107 1.394 -6.616 1.00 . A A . 32 SER CB 1 1
8 7957 1 1 32 SER H H -8.089 0.081 -5.362 1.00 . A A . 32 SER H 1 1
8 7958 1 1 32 SER HA H -9.648 -0.273 -7.894 1.00 . A A . 32 SER HA 1 1
8 7959 1 1 32 SER HB2 H -11.063 0.923 -6.457 1.00 . A A . 32 SER HB2 1 1
8 7960 1 1 32 SER HB3 H -9.718 1.742 -5.669 1.00 . A A . 32 SER HB3 1 1
8 7961 1 1 32 SER HG H -9.418 2.923 -7.604 1.00 . A A . 32 SER HG 1 1
8 7962 1 1 32 SER N N -8.587 -0.379 -6.068 1.00 . A A . 32 SER N 1 1
8 7963 1 1 32 SER O O -8.127 1.529 -9.073 1.00 . A A . 32 SER O 1 1
8 7964 1 1 32 SER OG O -10.269 2.488 -7.510 1.00 . A A . 32 SER OG 1 1
8 7965 1 1 33 LYS C C -4.451 1.726 -7.082 1.00 . A A . 33 LYS C 1 1
8 7966 1 1 33 LYS CA C -5.700 1.877 -7.961 1.00 . A A . 33 LYS CA 1 1
8 7967 1 1 33 LYS CB C -6.134 3.343 -8.113 1.00 . A A . 33 LYS CB 1 1
8 7968 1 1 33 LYS CD C -5.327 5.683 -8.448 1.00 . A A . 33 LYS CD 1 1
8 7969 1 1 33 LYS CE C -4.292 6.190 -9.453 1.00 . A A . 33 LYS CE 1 1
8 7970 1 1 33 LYS CG C -4.933 4.284 -7.972 1.00 . A A . 33 LYS CG 1 1
8 7971 1 1 33 LYS H H -6.779 0.836 -6.394 1.00 . A A . 33 LYS H 1 1
8 7972 1 1 33 LYS HA H -5.522 1.446 -8.935 1.00 . A A . 33 LYS HA 1 1
8 7973 1 1 33 LYS HB2 H -6.578 3.480 -9.088 1.00 . A A . 33 LYS HB2 1 1
8 7974 1 1 33 LYS HB3 H -6.864 3.578 -7.356 1.00 . A A . 33 LYS HB3 1 1
8 7975 1 1 33 LYS HD2 H -6.299 5.641 -8.920 1.00 . A A . 33 LYS HD2 1 1
8 7976 1 1 33 LYS HD3 H -5.366 6.354 -7.604 1.00 . A A . 33 LYS HD3 1 1
8 7977 1 1 33 LYS HE2 H -3.300 6.138 -9.026 1.00 . A A . 33 LYS HE2 1 1
8 7978 1 1 33 LYS HE3 H -4.341 5.616 -10.365 1.00 . A A . 33 LYS HE3 1 1
8 7979 1 1 33 LYS HG2 H -4.629 4.326 -6.936 1.00 . A A . 33 LYS HG2 1 1
8 7980 1 1 33 LYS HG3 H -4.115 3.917 -8.574 1.00 . A A . 33 LYS HG3 1 1
8 7981 1 1 33 LYS HZ1 H -5.674 7.748 -9.477 1.00 . A A . 33 LYS HZ1 1 1
8 7982 1 1 33 LYS HZ2 H -4.082 8.238 -9.142 1.00 . A A . 33 LYS HZ2 1 1
8 7983 1 1 33 LYS HZ3 H -4.530 7.820 -10.727 1.00 . A A . 33 LYS HZ3 1 1
8 7984 1 1 33 LYS N N -6.863 1.203 -7.307 1.00 . A A . 33 LYS N 1 1
8 7985 1 1 33 LYS NZ N -4.673 7.606 -9.720 1.00 . A A . 33 LYS NZ 1 1
8 7986 1 1 33 LYS O O -4.540 1.399 -5.916 1.00 . A A . 33 LYS O 1 1
8 7987 1 1 34 VAL C C -0.917 2.671 -7.376 1.00 . A A . 34 VAL C 1 1
8 7988 1 1 34 VAL CA C -2.040 1.784 -6.823 1.00 . A A . 34 VAL CA 1 1
8 7989 1 1 34 VAL CB C -1.639 0.304 -6.950 1.00 . A A . 34 VAL CB 1 1
8 7990 1 1 34 VAL CG1 C -0.900 -0.130 -5.685 1.00 . A A . 34 VAL CG1 1 1
8 7991 1 1 34 VAL CG2 C -2.877 -0.585 -7.130 1.00 . A A . 34 VAL CG2 1 1
8 7992 1 1 34 VAL H H -3.227 2.188 -8.583 1.00 . A A . 34 VAL H 1 1
8 7993 1 1 34 VAL HA H -2.234 2.023 -5.790 1.00 . A A . 34 VAL HA 1 1
8 7994 1 1 34 VAL HB H -0.983 0.186 -7.801 1.00 . A A . 34 VAL HB 1 1
8 7995 1 1 34 VAL HG11 H -0.480 0.737 -5.197 1.00 . A A . 34 VAL HG11 1 1
8 7996 1 1 34 VAL HG12 H -1.592 -0.619 -5.017 1.00 . A A . 34 VAL HG12 1 1
8 7997 1 1 34 VAL HG13 H -0.110 -0.815 -5.947 1.00 . A A . 34 VAL HG13 1 1
8 7998 1 1 34 VAL HG21 H -3.478 -0.210 -7.945 1.00 . A A . 34 VAL HG21 1 1
8 7999 1 1 34 VAL HG22 H -2.563 -1.594 -7.353 1.00 . A A . 34 VAL HG22 1 1
8 8000 1 1 34 VAL HG23 H -3.459 -0.582 -6.220 1.00 . A A . 34 VAL HG23 1 1
8 8001 1 1 34 VAL N N -3.285 1.940 -7.636 1.00 . A A . 34 VAL N 1 1
8 8002 1 1 34 VAL O O -0.826 2.904 -8.565 1.00 . A A . 34 VAL O 1 1
8 8003 1 1 35 ASP C C 2.234 3.910 -5.993 1.00 . A A . 35 ASP C 1 1
8 8004 1 1 35 ASP CA C 1.077 4.005 -6.991 1.00 . A A . 35 ASP CA 1 1
8 8005 1 1 35 ASP CB C 0.518 5.427 -7.041 1.00 . A A . 35 ASP CB 1 1
8 8006 1 1 35 ASP CG C 0.376 5.868 -8.499 1.00 . A A . 35 ASP CG 1 1
8 8007 1 1 35 ASP H H -0.136 2.942 -5.564 1.00 . A A . 35 ASP H 1 1
8 8008 1 1 35 ASP HA H 1.400 3.698 -7.974 1.00 . A A . 35 ASP HA 1 1
8 8009 1 1 35 ASP HB2 H -0.449 5.451 -6.560 1.00 . A A . 35 ASP HB2 1 1
8 8010 1 1 35 ASP HB3 H 1.192 6.097 -6.529 1.00 . A A . 35 ASP HB3 1 1
8 8011 1 1 35 ASP N N -0.052 3.152 -6.520 1.00 . A A . 35 ASP N 1 1
8 8012 1 1 35 ASP O O 2.064 3.451 -4.881 1.00 . A A . 35 ASP O 1 1
8 8013 1 1 35 ASP OD1 O 1.352 5.771 -9.225 1.00 . A A . 35 ASP OD1 1 1
8 8014 1 1 35 ASP OD2 O -0.707 6.295 -8.866 1.00 . A A . 35 ASP OD2 1 1
8 8015 1 1 36 VAL C C 5.273 5.594 -5.322 1.00 . A A . 36 VAL C 1 1
8 8016 1 1 36 VAL CA C 4.563 4.242 -5.434 1.00 . A A . 36 VAL CA 1 1
8 8017 1 1 36 VAL CB C 5.489 3.193 -6.046 1.00 . A A . 36 VAL CB 1 1
8 8018 1 1 36 VAL CG1 C 4.714 1.889 -6.252 1.00 . A A . 36 VAL CG1 1 1
8 8019 1 1 36 VAL CG2 C 6.010 3.693 -7.396 1.00 . A A . 36 VAL CG2 1 1
8 8020 1 1 36 VAL H H 3.534 4.690 -7.277 1.00 . A A . 36 VAL H 1 1
8 8021 1 1 36 VAL HA H 4.230 3.913 -4.462 1.00 . A A . 36 VAL HA 1 1
8 8022 1 1 36 VAL HB H 6.321 3.016 -5.380 1.00 . A A . 36 VAL HB 1 1
8 8023 1 1 36 VAL HG11 H 3.733 2.113 -6.644 1.00 . A A . 36 VAL HG11 1 1
8 8024 1 1 36 VAL HG12 H 5.246 1.260 -6.950 1.00 . A A . 36 VAL HG12 1 1
8 8025 1 1 36 VAL HG13 H 4.616 1.376 -5.307 1.00 . A A . 36 VAL HG13 1 1
8 8026 1 1 36 VAL HG21 H 5.415 4.532 -7.724 1.00 . A A . 36 VAL HG21 1 1
8 8027 1 1 36 VAL HG22 H 7.041 4.000 -7.294 1.00 . A A . 36 VAL HG22 1 1
8 8028 1 1 36 VAL HG23 H 5.943 2.897 -8.124 1.00 . A A . 36 VAL HG23 1 1
8 8029 1 1 36 VAL N N 3.408 4.328 -6.375 1.00 . A A . 36 VAL N 1 1
8 8030 1 1 36 VAL O O 5.121 6.460 -6.161 1.00 . A A . 36 VAL O 1 1
8 8031 1 1 37 GLY C C 8.033 6.839 -3.278 1.00 . A A . 37 GLY C 1 1
8 8032 1 1 37 GLY CA C 6.773 7.070 -4.113 1.00 . A A . 37 GLY CA 1 1
8 8033 1 1 37 GLY H H 6.157 5.065 -3.624 1.00 . A A . 37 GLY H 1 1
8 8034 1 1 37 GLY HA2 H 7.048 7.461 -5.081 1.00 . A A . 37 GLY HA2 1 1
8 8035 1 1 37 GLY HA3 H 6.133 7.776 -3.607 1.00 . A A . 37 GLY HA3 1 1
8 8036 1 1 37 GLY N N 6.050 5.778 -4.288 1.00 . A A . 37 GLY N 1 1
8 8037 1 1 37 GLY O O 8.008 6.916 -2.065 1.00 . A A . 37 GLY O 1 1
8 8038 1 1 38 PHE C C 10.835 7.602 -2.445 1.00 . A A . 38 PHE C 1 1
8 8039 1 1 38 PHE CA C 10.395 6.318 -3.152 1.00 . A A . 38 PHE CA 1 1
8 8040 1 1 38 PHE CB C 11.426 5.893 -4.197 1.00 . A A . 38 PHE CB 1 1
8 8041 1 1 38 PHE CD1 C 12.505 4.229 -2.641 1.00 . A A . 38 PHE CD1 1 1
8 8042 1 1 38 PHE CD2 C 11.765 3.474 -4.823 1.00 . A A . 38 PHE CD2 1 1
8 8043 1 1 38 PHE CE1 C 12.953 2.935 -2.345 1.00 . A A . 38 PHE CE1 1 1
8 8044 1 1 38 PHE CE2 C 12.213 2.180 -4.526 1.00 . A A . 38 PHE CE2 1 1
8 8045 1 1 38 PHE CG C 11.912 4.499 -3.880 1.00 . A A . 38 PHE CG 1 1
8 8046 1 1 38 PHE CZ C 12.807 1.911 -3.288 1.00 . A A . 38 PHE CZ 1 1
8 8047 1 1 38 PHE H H 9.137 6.496 -4.894 1.00 . A A . 38 PHE H 1 1
8 8048 1 1 38 PHE HA H 10.254 5.525 -2.434 1.00 . A A . 38 PHE HA 1 1
8 8049 1 1 38 PHE HB2 H 10.971 5.903 -5.177 1.00 . A A . 38 PHE HB2 1 1
8 8050 1 1 38 PHE HB3 H 12.261 6.578 -4.180 1.00 . A A . 38 PHE HB3 1 1
8 8051 1 1 38 PHE HD1 H 12.618 5.019 -1.913 1.00 . A A . 38 PHE HD1 1 1
8 8052 1 1 38 PHE HD2 H 11.308 3.682 -5.778 1.00 . A A . 38 PHE HD2 1 1
8 8053 1 1 38 PHE HE1 H 13.408 2.727 -1.387 1.00 . A A . 38 PHE HE1 1 1
8 8054 1 1 38 PHE HE2 H 12.097 1.389 -5.252 1.00 . A A . 38 PHE HE2 1 1
8 8055 1 1 38 PHE HZ H 13.156 0.914 -3.061 1.00 . A A . 38 PHE HZ 1 1
8 8056 1 1 38 PHE N N 9.137 6.555 -3.915 1.00 . A A . 38 PHE N 1 1
8 8057 1 1 38 PHE O O 11.576 7.569 -1.483 1.00 . A A . 38 PHE O 1 1
8 8058 1 1 39 GLU C C 10.452 9.913 -0.747 1.00 . A A . 39 GLU C 1 1
8 8059 1 1 39 GLU CA C 10.761 10.012 -2.241 1.00 . A A . 39 GLU CA 1 1
8 8060 1 1 39 GLU CB C 9.894 11.084 -2.904 1.00 . A A . 39 GLU CB 1 1
8 8061 1 1 39 GLU CD C 10.916 13.363 -2.879 1.00 . A A . 39 GLU CD 1 1
8 8062 1 1 39 GLU CG C 10.002 12.397 -2.124 1.00 . A A . 39 GLU CG 1 1
8 8063 1 1 39 GLU H H 9.770 8.744 -3.676 1.00 . A A . 39 GLU H 1 1
8 8064 1 1 39 GLU HA H 11.807 10.224 -2.401 1.00 . A A . 39 GLU HA 1 1
8 8065 1 1 39 GLU HB2 H 10.232 11.240 -3.918 1.00 . A A . 39 GLU HB2 1 1
8 8066 1 1 39 GLU HB3 H 8.865 10.758 -2.915 1.00 . A A . 39 GLU HB3 1 1
8 8067 1 1 39 GLU HG2 H 9.020 12.836 -2.021 1.00 . A A . 39 GLU HG2 1 1
8 8068 1 1 39 GLU HG3 H 10.415 12.206 -1.146 1.00 . A A . 39 GLU HG3 1 1
8 8069 1 1 39 GLU N N 10.375 8.735 -2.905 1.00 . A A . 39 GLU N 1 1
8 8070 1 1 39 GLU O O 11.024 10.608 0.069 1.00 . A A . 39 GLU O 1 1
8 8071 1 1 39 GLU OE1 O 12.100 13.080 -2.968 1.00 . A A . 39 GLU OE1 1 1
8 8072 1 1 39 GLU OE2 O 10.418 14.369 -3.356 1.00 . A A . 39 GLU OE2 1 1
8 8073 1 1 40 LYS C C 9.018 7.395 1.368 1.00 . A A . 40 LYS C 1 1
8 8074 1 1 40 LYS CA C 9.187 8.879 1.043 1.00 . A A . 40 LYS CA 1 1
8 8075 1 1 40 LYS CB C 7.854 9.613 1.202 1.00 . A A . 40 LYS CB 1 1
8 8076 1 1 40 LYS CD C 7.997 11.321 3.017 1.00 . A A . 40 LYS CD 1 1
8 8077 1 1 40 LYS CE C 9.368 11.695 3.587 1.00 . A A . 40 LYS CE 1 1
8 8078 1 1 40 LYS CG C 8.114 11.087 1.510 1.00 . A A . 40 LYS CG 1 1
8 8079 1 1 40 LYS H H 9.104 8.495 -1.071 1.00 . A A . 40 LYS H 1 1
8 8080 1 1 40 LYS HA H 9.933 9.325 1.678 1.00 . A A . 40 LYS HA 1 1
8 8081 1 1 40 LYS HB2 H 7.288 9.531 0.285 1.00 . A A . 40 LYS HB2 1 1
8 8082 1 1 40 LYS HB3 H 7.293 9.171 2.012 1.00 . A A . 40 LYS HB3 1 1
8 8083 1 1 40 LYS HD2 H 7.299 12.124 3.203 1.00 . A A . 40 LYS HD2 1 1
8 8084 1 1 40 LYS HD3 H 7.645 10.419 3.495 1.00 . A A . 40 LYS HD3 1 1
8 8085 1 1 40 LYS HE2 H 9.327 11.727 4.667 1.00 . A A . 40 LYS HE2 1 1
8 8086 1 1 40 LYS HE3 H 10.117 10.992 3.258 1.00 . A A . 40 LYS HE3 1 1
8 8087 1 1 40 LYS HG2 H 9.106 11.355 1.178 1.00 . A A . 40 LYS HG2 1 1
8 8088 1 1 40 LYS HG3 H 7.385 11.696 0.997 1.00 . A A . 40 LYS HG3 1 1
8 8089 1 1 40 LYS HZ1 H 9.445 13.061 2.018 1.00 . A A . 40 LYS HZ1 1 1
8 8090 1 1 40 LYS HZ2 H 9.070 13.754 3.523 1.00 . A A . 40 LYS HZ2 1 1
8 8091 1 1 40 LYS HZ3 H 10.663 13.272 3.179 1.00 . A A . 40 LYS HZ3 1 1
8 8092 1 1 40 LYS N N 9.547 9.044 -0.391 1.00 . A A . 40 LYS N 1 1
8 8093 1 1 40 LYS NZ N 9.658 13.047 3.035 1.00 . A A . 40 LYS NZ 1 1
8 8094 1 1 40 LYS O O 8.394 7.034 2.346 1.00 . A A . 40 LYS O 1 1
8 8095 1 1 41 ARG C C 7.983 4.773 1.239 1.00 . A A . 41 ARG C 1 1
8 8096 1 1 41 ARG CA C 9.420 5.072 0.812 1.00 . A A . 41 ARG CA 1 1
8 8097 1 1 41 ARG CB C 10.405 4.775 1.942 1.00 . A A . 41 ARG CB 1 1
8 8098 1 1 41 ARG CD C 12.535 4.396 0.681 1.00 . A A . 41 ARG CD 1 1
8 8099 1 1 41 ARG CG C 11.410 3.722 1.473 1.00 . A A . 41 ARG CG 1 1
8 8100 1 1 41 ARG CZ C 14.466 5.688 1.383 1.00 . A A . 41 ARG CZ 1 1
8 8101 1 1 41 ARG H H 10.059 6.838 -0.234 1.00 . A A . 41 ARG H 1 1
8 8102 1 1 41 ARG HA H 9.680 4.503 -0.067 1.00 . A A . 41 ARG HA 1 1
8 8103 1 1 41 ARG HB2 H 10.928 5.682 2.209 1.00 . A A . 41 ARG HB2 1 1
8 8104 1 1 41 ARG HB3 H 9.867 4.402 2.801 1.00 . A A . 41 ARG HB3 1 1
8 8105 1 1 41 ARG HD2 H 13.166 3.651 0.219 1.00 . A A . 41 ARG HD2 1 1
8 8106 1 1 41 ARG HD3 H 12.124 5.057 -0.066 1.00 . A A . 41 ARG HD3 1 1
8 8107 1 1 41 ARG HE H 12.944 5.294 2.596 1.00 . A A . 41 ARG HE 1 1
8 8108 1 1 41 ARG HG2 H 11.826 3.216 2.331 1.00 . A A . 41 ARG HG2 1 1
8 8109 1 1 41 ARG HG3 H 10.908 3.005 0.840 1.00 . A A . 41 ARG HG3 1 1
8 8110 1 1 41 ARG HH11 H 14.447 5.010 -0.503 1.00 . A A . 41 ARG HH11 1 1
8 8111 1 1 41 ARG HH12 H 15.844 5.927 -0.050 1.00 . A A . 41 ARG HH12 1 1
8 8112 1 1 41 ARG HH21 H 14.763 6.489 3.193 1.00 . A A . 41 ARG HH21 1 1
8 8113 1 1 41 ARG HH22 H 16.024 6.761 2.037 1.00 . A A . 41 ARG HH22 1 1
8 8114 1 1 41 ARG N N 9.563 6.529 0.551 1.00 . A A . 41 ARG N 1 1
8 8115 1 1 41 ARG NE N 13.307 5.171 1.694 1.00 . A A . 41 ARG NE 1 1
8 8116 1 1 41 ARG NH1 N 14.957 5.529 0.183 1.00 . A A . 41 ARG NH1 1 1
8 8117 1 1 41 ARG NH2 N 15.136 6.366 2.274 1.00 . A A . 41 ARG NH2 1 1
8 8118 1 1 41 ARG O O 7.734 4.217 2.291 1.00 . A A . 41 ARG O 1 1
8 8119 1 1 42 GLU C C 4.800 4.618 -0.487 1.00 . A A . 42 GLU C 1 1
8 8120 1 1 42 GLU CA C 5.607 4.918 0.778 1.00 . A A . 42 GLU CA 1 1
8 8121 1 1 42 GLU CB C 5.135 6.228 1.418 1.00 . A A . 42 GLU CB 1 1
8 8122 1 1 42 GLU CD C 4.427 7.590 -0.553 1.00 . A A . 42 GLU CD 1 1
8 8123 1 1 42 GLU CG C 5.503 7.410 0.519 1.00 . A A . 42 GLU CG 1 1
8 8124 1 1 42 GLU H H 7.261 5.611 -0.409 1.00 . A A . 42 GLU H 1 1
8 8125 1 1 42 GLU HA H 5.520 4.108 1.483 1.00 . A A . 42 GLU HA 1 1
8 8126 1 1 42 GLU HB2 H 4.063 6.199 1.548 1.00 . A A . 42 GLU HB2 1 1
8 8127 1 1 42 GLU HB3 H 5.610 6.349 2.380 1.00 . A A . 42 GLU HB3 1 1
8 8128 1 1 42 GLU HG2 H 5.568 8.308 1.117 1.00 . A A . 42 GLU HG2 1 1
8 8129 1 1 42 GLU HG3 H 6.454 7.224 0.045 1.00 . A A . 42 GLU HG3 1 1
8 8130 1 1 42 GLU N N 7.034 5.156 0.429 1.00 . A A . 42 GLU N 1 1
8 8131 1 1 42 GLU O O 5.130 5.067 -1.565 1.00 . A A . 42 GLU O 1 1
8 8132 1 1 42 GLU OE1 O 3.325 7.975 -0.199 1.00 . A A . 42 GLU OE1 1 1
8 8133 1 1 42 GLU OE2 O 4.723 7.341 -1.710 1.00 . A A . 42 GLU OE2 1 1
8 8134 1 1 43 ALA C C 1.537 4.174 -1.430 1.00 . A A . 43 ALA C 1 1
8 8135 1 1 43 ALA CA C 2.923 3.543 -1.568 1.00 . A A . 43 ALA CA 1 1
8 8136 1 1 43 ALA CB C 2.830 2.018 -1.582 1.00 . A A . 43 ALA CB 1 1
8 8137 1 1 43 ALA H H 3.488 3.504 0.514 1.00 . A A . 43 ALA H 1 1
8 8138 1 1 43 ALA HA H 3.412 3.893 -2.464 1.00 . A A . 43 ALA HA 1 1
8 8139 1 1 43 ALA HB1 H 3.822 1.597 -1.498 1.00 . A A . 43 ALA HB1 1 1
8 8140 1 1 43 ALA HB2 H 2.227 1.687 -0.750 1.00 . A A . 43 ALA HB2 1 1
8 8141 1 1 43 ALA HB3 H 2.379 1.693 -2.507 1.00 . A A . 43 ALA HB3 1 1
8 8142 1 1 43 ALA N N 3.744 3.862 -0.366 1.00 . A A . 43 ALA N 1 1
8 8143 1 1 43 ALA O O 0.925 4.121 -0.387 1.00 . A A . 43 ALA O 1 1
8 8144 1 1 44 VAL C C -1.323 4.526 -3.123 1.00 . A A . 44 VAL C 1 1
8 8145 1 1 44 VAL CA C -0.323 5.386 -2.369 1.00 . A A . 44 VAL CA 1 1
8 8146 1 1 44 VAL CB C -0.179 6.762 -3.019 1.00 . A A . 44 VAL CB 1 1
8 8147 1 1 44 VAL CG1 C 0.027 6.599 -4.525 1.00 . A A . 44 VAL CG1 1 1
8 8148 1 1 44 VAL CG2 C -1.445 7.583 -2.761 1.00 . A A . 44 VAL CG2 1 1
8 8149 1 1 44 VAL H H 1.517 4.791 -3.320 1.00 . A A . 44 VAL H 1 1
8 8150 1 1 44 VAL HA H -0.615 5.490 -1.337 1.00 . A A . 44 VAL HA 1 1
8 8151 1 1 44 VAL HB H 0.675 7.270 -2.595 1.00 . A A . 44 VAL HB 1 1
8 8152 1 1 44 VAL HG11 H 0.484 5.641 -4.722 1.00 . A A . 44 VAL HG11 1 1
8 8153 1 1 44 VAL HG12 H -0.928 6.652 -5.026 1.00 . A A . 44 VAL HG12 1 1
8 8154 1 1 44 VAL HG13 H 0.670 7.386 -4.889 1.00 . A A . 44 VAL HG13 1 1
8 8155 1 1 44 VAL HG21 H -2.015 7.126 -1.966 1.00 . A A . 44 VAL HG21 1 1
8 8156 1 1 44 VAL HG22 H -1.170 8.587 -2.476 1.00 . A A . 44 VAL HG22 1 1
8 8157 1 1 44 VAL HG23 H -2.043 7.615 -3.660 1.00 . A A . 44 VAL HG23 1 1
8 8158 1 1 44 VAL N N 1.024 4.762 -2.472 1.00 . A A . 44 VAL N 1 1
8 8159 1 1 44 VAL O O -1.282 4.413 -4.332 1.00 . A A . 44 VAL O 1 1
8 8160 1 1 45 VAL C C -4.611 3.380 -2.779 1.00 . A A . 45 VAL C 1 1
8 8161 1 1 45 VAL CA C -3.173 2.997 -3.095 1.00 . A A . 45 VAL CA 1 1
8 8162 1 1 45 VAL CB C -2.869 1.610 -2.549 1.00 . A A . 45 VAL CB 1 1
8 8163 1 1 45 VAL CG1 C -3.821 0.592 -3.179 1.00 . A A . 45 VAL CG1 1 1
8 8164 1 1 45 VAL CG2 C -1.428 1.251 -2.896 1.00 . A A . 45 VAL CG2 1 1
8 8165 1 1 45 VAL H H -2.203 3.962 -1.433 1.00 . A A . 45 VAL H 1 1
8 8166 1 1 45 VAL HA H -3.008 3.009 -4.159 1.00 . A A . 45 VAL HA 1 1
8 8167 1 1 45 VAL HB H -2.996 1.609 -1.476 1.00 . A A . 45 VAL HB 1 1
8 8168 1 1 45 VAL HG11 H -4.671 1.108 -3.601 1.00 . A A . 45 VAL HG11 1 1
8 8169 1 1 45 VAL HG12 H -3.306 0.050 -3.958 1.00 . A A . 45 VAL HG12 1 1
8 8170 1 1 45 VAL HG13 H -4.160 -0.100 -2.422 1.00 . A A . 45 VAL HG13 1 1
8 8171 1 1 45 VAL HG21 H -0.997 2.038 -3.496 1.00 . A A . 45 VAL HG21 1 1
8 8172 1 1 45 VAL HG22 H -0.856 1.136 -1.989 1.00 . A A . 45 VAL HG22 1 1
8 8173 1 1 45 VAL HG23 H -1.416 0.330 -3.451 1.00 . A A . 45 VAL HG23 1 1
8 8174 1 1 45 VAL N N -2.202 3.883 -2.413 1.00 . A A . 45 VAL N 1 1
8 8175 1 1 45 VAL O O -4.953 3.750 -1.676 1.00 . A A . 45 VAL O 1 1
8 8176 1 1 46 THR C C -7.616 2.196 -3.606 1.00 . A A . 46 THR C 1 1
8 8177 1 1 46 THR CA C -6.891 3.532 -3.559 1.00 . A A . 46 THR CA 1 1
8 8178 1 1 46 THR CB C -7.272 4.416 -4.747 1.00 . A A . 46 THR CB 1 1
8 8179 1 1 46 THR CG2 C -8.771 4.301 -5.024 1.00 . A A . 46 THR CG2 1 1
8 8180 1 1 46 THR H H -5.142 2.902 -4.610 1.00 . A A . 46 THR H 1 1
8 8181 1 1 46 THR HA H -7.066 4.042 -2.624 1.00 . A A . 46 THR HA 1 1
8 8182 1 1 46 THR HB H -6.725 4.094 -5.618 1.00 . A A . 46 THR HB 1 1
8 8183 1 1 46 THR HG1 H -6.130 5.983 -4.917 1.00 . A A . 46 THR HG1 1 1
8 8184 1 1 46 THR HG21 H -9.303 4.204 -4.090 1.00 . A A . 46 THR HG21 1 1
8 8185 1 1 46 THR HG22 H -9.110 5.184 -5.543 1.00 . A A . 46 THR HG22 1 1
8 8186 1 1 46 THR HG23 H -8.956 3.431 -5.635 1.00 . A A . 46 THR HG23 1 1
8 8187 1 1 46 THR N N -5.454 3.240 -3.749 1.00 . A A . 46 THR N 1 1
8 8188 1 1 46 THR O O -7.059 1.217 -4.061 1.00 . A A . 46 THR O 1 1
8 8189 1 1 46 THR OG1 O -6.943 5.768 -4.454 1.00 . A A . 46 THR OG1 1 1
8 8190 1 1 47 PHE C C -10.953 0.959 -2.805 1.00 . A A . 47 PHE C 1 1
8 8191 1 1 47 PHE CA C -9.510 0.805 -3.184 1.00 . A A . 47 PHE CA 1 1
8 8192 1 1 47 PHE CB C -8.795 -0.052 -2.145 1.00 . A A . 47 PHE CB 1 1
8 8193 1 1 47 PHE CD1 C -10.165 0.425 -0.071 1.00 . A A . 47 PHE CD1 1 1
8 8194 1 1 47 PHE CD2 C -7.926 1.347 -0.246 1.00 . A A . 47 PHE CD2 1 1
8 8195 1 1 47 PHE CE1 C -10.315 1.025 1.179 1.00 . A A . 47 PHE CE1 1 1
8 8196 1 1 47 PHE CE2 C -8.077 1.947 1.007 1.00 . A A . 47 PHE CE2 1 1
8 8197 1 1 47 PHE CG C -8.966 0.585 -0.788 1.00 . A A . 47 PHE CG 1 1
8 8198 1 1 47 PHE CZ C -9.270 1.787 1.720 1.00 . A A . 47 PHE CZ 1 1
8 8199 1 1 47 PHE H H -9.281 2.903 -2.768 1.00 . A A . 47 PHE H 1 1
8 8200 1 1 47 PHE HA H -9.428 0.363 -4.149 1.00 . A A . 47 PHE HA 1 1
8 8201 1 1 47 PHE HB2 H -9.223 -1.045 -2.138 1.00 . A A . 47 PHE HB2 1 1
8 8202 1 1 47 PHE HB3 H -7.744 -0.112 -2.385 1.00 . A A . 47 PHE HB3 1 1
8 8203 1 1 47 PHE HD1 H -10.974 -0.164 -0.481 1.00 . A A . 47 PHE HD1 1 1
8 8204 1 1 47 PHE HD2 H -7.006 1.471 -0.798 1.00 . A A . 47 PHE HD2 1 1
8 8205 1 1 47 PHE HE1 H -11.240 0.900 1.728 1.00 . A A . 47 PHE HE1 1 1
8 8206 1 1 47 PHE HE2 H -7.273 2.535 1.425 1.00 . A A . 47 PHE HE2 1 1
8 8207 1 1 47 PHE HZ H -9.382 2.250 2.688 1.00 . A A . 47 PHE HZ 1 1
8 8208 1 1 47 PHE N N -8.825 2.116 -3.143 1.00 . A A . 47 PHE N 1 1
8 8209 1 1 47 PHE O O -11.410 2.040 -2.518 1.00 . A A . 47 PHE O 1 1
8 8210 1 1 48 ASP C C -13.186 -0.678 -0.974 1.00 . A A . 48 ASP C 1 1
8 8211 1 1 48 ASP CA C -13.077 -0.084 -2.371 1.00 . A A . 48 ASP CA 1 1
8 8212 1 1 48 ASP CB C -13.816 -0.947 -3.396 1.00 . A A . 48 ASP CB 1 1
8 8213 1 1 48 ASP CG C -13.363 -0.569 -4.808 1.00 . A A . 48 ASP CG 1 1
8 8214 1 1 48 ASP H H -11.224 -0.989 -2.981 1.00 . A A . 48 ASP H 1 1
8 8215 1 1 48 ASP HA H -13.444 0.928 -2.390 1.00 . A A . 48 ASP HA 1 1
8 8216 1 1 48 ASP HB2 H -13.596 -1.989 -3.214 1.00 . A A . 48 ASP HB2 1 1
8 8217 1 1 48 ASP HB3 H -14.879 -0.782 -3.305 1.00 . A A . 48 ASP HB3 1 1
8 8218 1 1 48 ASP N N -11.652 -0.129 -2.768 1.00 . A A . 48 ASP N 1 1
8 8219 1 1 48 ASP O O -12.862 -1.826 -0.752 1.00 . A A . 48 ASP O 1 1
8 8220 1 1 48 ASP OD1 O -13.008 0.581 -5.007 1.00 . A A . 48 ASP OD1 1 1
8 8221 1 1 48 ASP OD2 O -13.380 -1.436 -5.666 1.00 . A A . 48 ASP OD2 1 1
8 8222 1 1 49 ASP C C -14.663 -1.581 1.461 1.00 . A A . 49 ASP C 1 1
8 8223 1 1 49 ASP CA C -13.680 -0.409 1.373 1.00 . A A . 49 ASP CA 1 1
8 8224 1 1 49 ASP CB C -14.174 0.777 2.203 1.00 . A A . 49 ASP CB 1 1
8 8225 1 1 49 ASP CG C -14.697 0.279 3.553 1.00 . A A . 49 ASP CG 1 1
8 8226 1 1 49 ASP H H -13.825 1.040 -0.219 1.00 . A A . 49 ASP H 1 1
8 8227 1 1 49 ASP HA H -12.699 -0.711 1.709 1.00 . A A . 49 ASP HA 1 1
8 8228 1 1 49 ASP HB2 H -13.357 1.466 2.364 1.00 . A A . 49 ASP HB2 1 1
8 8229 1 1 49 ASP HB3 H -14.969 1.279 1.674 1.00 . A A . 49 ASP HB3 1 1
8 8230 1 1 49 ASP N N -13.597 0.106 -0.022 1.00 . A A . 49 ASP N 1 1
8 8231 1 1 49 ASP O O -14.731 -2.273 2.457 1.00 . A A . 49 ASP O 1 1
8 8232 1 1 49 ASP OD1 O -15.761 -0.318 3.570 1.00 . A A . 49 ASP OD1 1 1
8 8233 1 1 49 ASP OD2 O -14.025 0.503 4.546 1.00 . A A . 49 ASP OD2 1 1
8 8234 1 1 50 THR C C -15.676 -4.280 0.436 1.00 . A A . 50 THR C 1 1
8 8235 1 1 50 THR CA C -16.405 -2.930 0.457 1.00 . A A . 50 THR CA 1 1
8 8236 1 1 50 THR CB C -17.242 -2.751 -0.812 1.00 . A A . 50 THR CB 1 1
8 8237 1 1 50 THR CG2 C -16.368 -3.010 -2.040 1.00 . A A . 50 THR CG2 1 1
8 8238 1 1 50 THR H H -15.355 -1.232 -0.360 1.00 . A A . 50 THR H 1 1
8 8239 1 1 50 THR HA H -17.037 -2.858 1.327 1.00 . A A . 50 THR HA 1 1
8 8240 1 1 50 THR HB H -17.619 -1.741 -0.853 1.00 . A A . 50 THR HB 1 1
8 8241 1 1 50 THR HG1 H -18.318 -4.147 0.026 1.00 . A A . 50 THR HG1 1 1
8 8242 1 1 50 THR HG21 H -15.332 -3.063 -1.739 1.00 . A A . 50 THR HG21 1 1
8 8243 1 1 50 THR HG22 H -16.658 -3.944 -2.499 1.00 . A A . 50 THR HG22 1 1
8 8244 1 1 50 THR HG23 H -16.495 -2.205 -2.749 1.00 . A A . 50 THR HG23 1 1
8 8245 1 1 50 THR N N -15.425 -1.805 0.430 1.00 . A A . 50 THR N 1 1
8 8246 1 1 50 THR O O -16.257 -5.314 0.697 1.00 . A A . 50 THR O 1 1
8 8247 1 1 50 THR OG1 O -18.333 -3.666 -0.804 1.00 . A A . 50 THR OG1 1 1
8 8248 1 1 51 LYS C C -12.212 -5.342 0.592 1.00 . A A . 51 LYS C 1 1
8 8249 1 1 51 LYS CA C -13.642 -5.556 0.085 1.00 . A A . 51 LYS CA 1 1
8 8250 1 1 51 LYS CB C -13.624 -5.961 -1.390 1.00 . A A . 51 LYS CB 1 1
8 8251 1 1 51 LYS CD C -14.968 -6.921 -3.265 1.00 . A A . 51 LYS CD 1 1
8 8252 1 1 51 LYS CE C -16.026 -6.141 -4.048 1.00 . A A . 51 LYS CE 1 1
8 8253 1 1 51 LYS CG C -15.000 -6.494 -1.795 1.00 . A A . 51 LYS CG 1 1
8 8254 1 1 51 LYS H H -13.962 -3.433 -0.084 1.00 . A A . 51 LYS H 1 1
8 8255 1 1 51 LYS HA H -14.140 -6.313 0.669 1.00 . A A . 51 LYS HA 1 1
8 8256 1 1 51 LYS HB2 H -13.378 -5.101 -1.996 1.00 . A A . 51 LYS HB2 1 1
8 8257 1 1 51 LYS HB3 H -12.884 -6.732 -1.542 1.00 . A A . 51 LYS HB3 1 1
8 8258 1 1 51 LYS HD2 H -13.990 -6.716 -3.677 1.00 . A A . 51 LYS HD2 1 1
8 8259 1 1 51 LYS HD3 H -15.175 -7.978 -3.337 1.00 . A A . 51 LYS HD3 1 1
8 8260 1 1 51 LYS HE2 H -17.015 -6.382 -3.683 1.00 . A A . 51 LYS HE2 1 1
8 8261 1 1 51 LYS HE3 H -15.844 -5.080 -3.975 1.00 . A A . 51 LYS HE3 1 1
8 8262 1 1 51 LYS HG2 H -15.253 -7.343 -1.178 1.00 . A A . 51 LYS HG2 1 1
8 8263 1 1 51 LYS HG3 H -15.739 -5.719 -1.664 1.00 . A A . 51 LYS HG3 1 1
8 8264 1 1 51 LYS HZ1 H -14.873 -6.843 -5.632 1.00 . A A . 51 LYS HZ1 1 1
8 8265 1 1 51 LYS HZ2 H -16.467 -7.423 -5.628 1.00 . A A . 51 LYS HZ2 1 1
8 8266 1 1 51 LYS HZ3 H -16.147 -5.823 -6.101 1.00 . A A . 51 LYS HZ3 1 1
8 8267 1 1 51 LYS N N -14.408 -4.276 0.125 1.00 . A A . 51 LYS N 1 1
8 8268 1 1 51 LYS NZ N -15.866 -6.591 -5.458 1.00 . A A . 51 LYS NZ 1 1
8 8269 1 1 51 LYS O O -11.366 -6.206 0.470 1.00 . A A . 51 LYS O 1 1
8 8270 1 1 52 ALA C C -10.530 -2.657 2.499 1.00 . A A . 52 ALA C 1 1
8 8271 1 1 52 ALA CA C -10.554 -3.938 1.665 1.00 . A A . 52 ALA CA 1 1
8 8272 1 1 52 ALA CB C -9.694 -3.775 0.413 1.00 . A A . 52 ALA CB 1 1
8 8273 1 1 52 ALA H H -12.624 -3.513 1.246 1.00 . A A . 52 ALA H 1 1
8 8274 1 1 52 ALA HA H -10.200 -4.772 2.248 1.00 . A A . 52 ALA HA 1 1
8 8275 1 1 52 ALA HB1 H -9.826 -4.634 -0.227 1.00 . A A . 52 ALA HB1 1 1
8 8276 1 1 52 ALA HB2 H -9.993 -2.882 -0.115 1.00 . A A . 52 ALA HB2 1 1
8 8277 1 1 52 ALA HB3 H -8.655 -3.694 0.698 1.00 . A A . 52 ALA HB3 1 1
8 8278 1 1 52 ALA N N -11.932 -4.199 1.157 1.00 . A A . 52 ALA N 1 1
8 8279 1 1 52 ALA O O -11.557 -2.129 2.877 1.00 . A A . 52 ALA O 1 1
8 8280 1 1 53 SER C C -7.813 -0.634 3.976 1.00 . A A . 53 SER C 1 1
8 8281 1 1 53 SER CA C -9.269 -0.912 3.606 1.00 . A A . 53 SER CA 1 1
8 8282 1 1 53 SER CB C -10.094 -1.197 4.861 1.00 . A A . 53 SER CB 1 1
8 8283 1 1 53 SER H H -8.548 -2.602 2.480 1.00 . A A . 53 SER H 1 1
8 8284 1 1 53 SER HA H -9.688 -0.079 3.074 1.00 . A A . 53 SER HA 1 1
8 8285 1 1 53 SER HB2 H -11.136 -1.006 4.660 1.00 . A A . 53 SER HB2 1 1
8 8286 1 1 53 SER HB3 H -9.969 -2.234 5.145 1.00 . A A . 53 SER HB3 1 1
8 8287 1 1 53 SER HG H -10.412 0.169 6.208 1.00 . A A . 53 SER HG 1 1
8 8288 1 1 53 SER N N -9.364 -2.157 2.793 1.00 . A A . 53 SER N 1 1
8 8289 1 1 53 SER O O -6.967 -1.494 3.872 1.00 . A A . 53 SER O 1 1
8 8290 1 1 53 SER OG O -9.658 -0.347 5.913 1.00 . A A . 53 SER OG 1 1
8 8291 1 1 54 VAL C C -5.510 -0.271 5.587 1.00 . A A . 54 VAL C 1 1
8 8292 1 1 54 VAL CA C -6.114 0.892 4.793 1.00 . A A . 54 VAL CA 1 1
8 8293 1 1 54 VAL CB C -6.239 2.165 5.653 1.00 . A A . 54 VAL CB 1 1
8 8294 1 1 54 VAL CG1 C -5.358 2.075 6.908 1.00 . A A . 54 VAL CG1 1 1
8 8295 1 1 54 VAL CG2 C -5.795 3.366 4.823 1.00 . A A . 54 VAL CG2 1 1
8 8296 1 1 54 VAL H H -8.214 1.239 4.477 1.00 . A A . 54 VAL H 1 1
8 8297 1 1 54 VAL HA H -5.521 1.097 3.915 1.00 . A A . 54 VAL HA 1 1
8 8298 1 1 54 VAL HB H -7.269 2.296 5.948 1.00 . A A . 54 VAL HB 1 1
8 8299 1 1 54 VAL HG11 H -4.385 1.691 6.638 1.00 . A A . 54 VAL HG11 1 1
8 8300 1 1 54 VAL HG12 H -5.250 3.058 7.342 1.00 . A A . 54 VAL HG12 1 1
8 8301 1 1 54 VAL HG13 H -5.820 1.413 7.625 1.00 . A A . 54 VAL HG13 1 1
8 8302 1 1 54 VAL HG21 H -4.897 3.109 4.283 1.00 . A A . 54 VAL HG21 1 1
8 8303 1 1 54 VAL HG22 H -6.574 3.631 4.124 1.00 . A A . 54 VAL HG22 1 1
8 8304 1 1 54 VAL HG23 H -5.595 4.202 5.477 1.00 . A A . 54 VAL HG23 1 1
8 8305 1 1 54 VAL N N -7.516 0.560 4.407 1.00 . A A . 54 VAL N 1 1
8 8306 1 1 54 VAL O O -4.434 -0.747 5.289 1.00 . A A . 54 VAL O 1 1
8 8307 1 1 55 GLN C C -5.184 -2.974 6.477 1.00 . A A . 55 GLN C 1 1
8 8308 1 1 55 GLN CA C -5.664 -1.857 7.405 1.00 . A A . 55 GLN CA 1 1
8 8309 1 1 55 GLN CB C -6.848 -2.329 8.249 1.00 . A A . 55 GLN CB 1 1
8 8310 1 1 55 GLN CD C -5.243 -3.342 9.871 1.00 . A A . 55 GLN CD 1 1
8 8311 1 1 55 GLN CG C -6.466 -3.609 8.992 1.00 . A A . 55 GLN CG 1 1
8 8312 1 1 55 GLN H H -7.063 -0.329 6.818 1.00 . A A . 55 GLN H 1 1
8 8313 1 1 55 GLN HA H -4.862 -1.521 8.043 1.00 . A A . 55 GLN HA 1 1
8 8314 1 1 55 GLN HB2 H -7.109 -1.560 8.963 1.00 . A A . 55 GLN HB2 1 1
8 8315 1 1 55 GLN HB3 H -7.693 -2.526 7.606 1.00 . A A . 55 GLN HB3 1 1
8 8316 1 1 55 GLN HE21 H -4.801 -5.265 10.090 1.00 . A A . 55 GLN HE21 1 1
8 8317 1 1 55 GLN HE22 H -3.758 -4.186 10.884 1.00 . A A . 55 GLN HE22 1 1
8 8318 1 1 55 GLN HG2 H -7.293 -3.927 9.611 1.00 . A A . 55 GLN HG2 1 1
8 8319 1 1 55 GLN HG3 H -6.231 -4.384 8.278 1.00 . A A . 55 GLN HG3 1 1
8 8320 1 1 55 GLN N N -6.196 -0.727 6.595 1.00 . A A . 55 GLN N 1 1
8 8321 1 1 55 GLN NE2 N -4.542 -4.348 10.319 1.00 . A A . 55 GLN NE2 1 1
8 8322 1 1 55 GLN O O -4.116 -3.526 6.649 1.00 . A A . 55 GLN O 1 1
8 8323 1 1 55 GLN OE1 O -4.921 -2.205 10.154 1.00 . A A . 55 GLN OE1 1 1
8 8324 1 1 56 LYS C C -4.459 -3.936 3.614 1.00 . A A . 56 LYS C 1 1
8 8325 1 1 56 LYS CA C -5.578 -4.398 4.554 1.00 . A A . 56 LYS CA 1 1
8 8326 1 1 56 LYS CB C -6.847 -4.717 3.763 1.00 . A A . 56 LYS CB 1 1
8 8327 1 1 56 LYS CD C -7.125 -6.813 5.092 1.00 . A A . 56 LYS CD 1 1
8 8328 1 1 56 LYS CE C -8.067 -7.997 4.858 1.00 . A A . 56 LYS CE 1 1
8 8329 1 1 56 LYS CG C -7.808 -5.522 4.639 1.00 . A A . 56 LYS CG 1 1
8 8330 1 1 56 LYS H H -6.833 -2.860 5.387 1.00 . A A . 56 LYS H 1 1
8 8331 1 1 56 LYS HA H -5.259 -5.269 5.104 1.00 . A A . 56 LYS HA 1 1
8 8332 1 1 56 LYS HB2 H -7.322 -3.795 3.458 1.00 . A A . 56 LYS HB2 1 1
8 8333 1 1 56 LYS HB3 H -6.591 -5.296 2.888 1.00 . A A . 56 LYS HB3 1 1
8 8334 1 1 56 LYS HD2 H -6.216 -6.957 4.526 1.00 . A A . 56 LYS HD2 1 1
8 8335 1 1 56 LYS HD3 H -6.889 -6.746 6.143 1.00 . A A . 56 LYS HD3 1 1
8 8336 1 1 56 LYS HE2 H -8.864 -7.990 5.588 1.00 . A A . 56 LYS HE2 1 1
8 8337 1 1 56 LYS HE3 H -8.470 -7.966 3.858 1.00 . A A . 56 LYS HE3 1 1
8 8338 1 1 56 LYS HG2 H -8.082 -4.936 5.504 1.00 . A A . 56 LYS HG2 1 1
8 8339 1 1 56 LYS HG3 H -8.694 -5.765 4.073 1.00 . A A . 56 LYS HG3 1 1
8 8340 1 1 56 LYS HZ1 H -6.712 -9.151 5.937 1.00 . A A . 56 LYS HZ1 1 1
8 8341 1 1 56 LYS HZ2 H -7.811 -10.057 5.010 1.00 . A A . 56 LYS HZ2 1 1
8 8342 1 1 56 LYS HZ3 H -6.523 -9.255 4.252 1.00 . A A . 56 LYS HZ3 1 1
8 8343 1 1 56 LYS N N -5.973 -3.314 5.497 1.00 . A A . 56 LYS N 1 1
8 8344 1 1 56 LYS NZ N -7.214 -9.206 5.027 1.00 . A A . 56 LYS NZ 1 1
8 8345 1 1 56 LYS O O -3.673 -4.737 3.149 1.00 . A A . 56 LYS O 1 1
8 8346 1 1 57 LEU C C -1.934 -2.377 3.153 1.00 . A A . 57 LEU C 1 1
8 8347 1 1 57 LEU CA C -3.266 -2.207 2.430 1.00 . A A . 57 LEU CA 1 1
8 8348 1 1 57 LEU CB C -3.528 -0.726 2.162 1.00 . A A . 57 LEU CB 1 1
8 8349 1 1 57 LEU CD1 C -5.207 0.986 1.542 1.00 . A A . 57 LEU CD1 1 1
8 8350 1 1 57 LEU CD2 C -5.057 -1.112 0.208 1.00 . A A . 57 LEU CD2 1 1
8 8351 1 1 57 LEU CG C -4.940 -0.514 1.614 1.00 . A A . 57 LEU CG 1 1
8 8352 1 1 57 LEU H H -4.984 -2.015 3.714 1.00 . A A . 57 LEU H 1 1
8 8353 1 1 57 LEU HA H -3.275 -2.765 1.508 1.00 . A A . 57 LEU HA 1 1
8 8354 1 1 57 LEU HB2 H -3.418 -0.173 3.084 1.00 . A A . 57 LEU HB2 1 1
8 8355 1 1 57 LEU HB3 H -2.811 -0.363 1.442 1.00 . A A . 57 LEU HB3 1 1
8 8356 1 1 57 LEU HD11 H -4.382 1.519 1.995 1.00 . A A . 57 LEU HD11 1 1
8 8357 1 1 57 LEU HD12 H -5.302 1.284 0.508 1.00 . A A . 57 LEU HD12 1 1
8 8358 1 1 57 LEU HD13 H -6.118 1.216 2.071 1.00 . A A . 57 LEU HD13 1 1
8 8359 1 1 57 LEU HD21 H -4.767 -2.151 0.231 1.00 . A A . 57 LEU HD21 1 1
8 8360 1 1 57 LEU HD22 H -6.080 -1.032 -0.133 1.00 . A A . 57 LEU HD22 1 1
8 8361 1 1 57 LEU HD23 H -4.411 -0.572 -0.470 1.00 . A A . 57 LEU HD23 1 1
8 8362 1 1 57 LEU HG H -5.660 -0.980 2.273 1.00 . A A . 57 LEU HG 1 1
8 8363 1 1 57 LEU N N -4.359 -2.663 3.331 1.00 . A A . 57 LEU N 1 1
8 8364 1 1 57 LEU O O -1.061 -3.100 2.715 1.00 . A A . 57 LEU O 1 1
8 8365 1 1 58 THR C C -0.280 -3.330 5.349 1.00 . A A . 58 THR C 1 1
8 8366 1 1 58 THR CA C -0.519 -1.856 5.041 1.00 . A A . 58 THR CA 1 1
8 8367 1 1 58 THR CB C -0.745 -1.065 6.331 1.00 . A A . 58 THR CB 1 1
8 8368 1 1 58 THR CG2 C -2.086 -1.463 6.951 1.00 . A A . 58 THR CG2 1 1
8 8369 1 1 58 THR H H -2.504 -1.157 4.609 1.00 . A A . 58 THR H 1 1
8 8370 1 1 58 THR HA H 0.309 -1.442 4.488 1.00 . A A . 58 THR HA 1 1
8 8371 1 1 58 THR HB H -0.756 -0.009 6.109 1.00 . A A . 58 THR HB 1 1
8 8372 1 1 58 THR HG1 H -0.038 -1.233 8.135 1.00 . A A . 58 THR HG1 1 1
8 8373 1 1 58 THR HG21 H -2.619 -2.110 6.270 1.00 . A A . 58 THR HG21 1 1
8 8374 1 1 58 THR HG22 H -1.912 -1.984 7.881 1.00 . A A . 58 THR HG22 1 1
8 8375 1 1 58 THR HG23 H -2.673 -0.577 7.140 1.00 . A A . 58 THR HG23 1 1
8 8376 1 1 58 THR N N -1.782 -1.723 4.271 1.00 . A A . 58 THR N 1 1
8 8377 1 1 58 THR O O 0.843 -3.773 5.478 1.00 . A A . 58 THR O 1 1
8 8378 1 1 58 THR OG1 O 0.304 -1.348 7.246 1.00 . A A . 58 THR OG1 1 1
8 8379 1 1 59 LYS C C -0.611 -6.240 4.510 1.00 . A A . 59 LYS C 1 1
8 8380 1 1 59 LYS CA C -1.157 -5.538 5.749 1.00 . A A . 59 LYS CA 1 1
8 8381 1 1 59 LYS CB C -2.552 -6.057 6.100 1.00 . A A . 59 LYS CB 1 1
8 8382 1 1 59 LYS CD C -3.778 -8.102 6.857 1.00 . A A . 59 LYS CD 1 1
8 8383 1 1 59 LYS CE C -3.559 -9.602 7.063 1.00 . A A . 59 LYS CE 1 1
8 8384 1 1 59 LYS CG C -2.426 -7.385 6.851 1.00 . A A . 59 LYS CG 1 1
8 8385 1 1 59 LYS H H -2.230 -3.733 5.352 1.00 . A A . 59 LYS H 1 1
8 8386 1 1 59 LYS HA H -0.494 -5.667 6.580 1.00 . A A . 59 LYS HA 1 1
8 8387 1 1 59 LYS HB2 H -3.057 -5.335 6.725 1.00 . A A . 59 LYS HB2 1 1
8 8388 1 1 59 LYS HB3 H -3.119 -6.209 5.194 1.00 . A A . 59 LYS HB3 1 1
8 8389 1 1 59 LYS HD2 H -4.387 -7.712 7.660 1.00 . A A . 59 LYS HD2 1 1
8 8390 1 1 59 LYS HD3 H -4.277 -7.939 5.913 1.00 . A A . 59 LYS HD3 1 1
8 8391 1 1 59 LYS HE2 H -4.506 -10.124 7.060 1.00 . A A . 59 LYS HE2 1 1
8 8392 1 1 59 LYS HE3 H -2.909 -9.997 6.298 1.00 . A A . 59 LYS HE3 1 1
8 8393 1 1 59 LYS HG2 H -1.690 -8.006 6.361 1.00 . A A . 59 LYS HG2 1 1
8 8394 1 1 59 LYS HG3 H -2.117 -7.195 7.868 1.00 . A A . 59 LYS HG3 1 1
8 8395 1 1 59 LYS HZ1 H -3.215 -8.932 9.003 1.00 . A A . 59 LYS HZ1 1 1
8 8396 1 1 59 LYS HZ2 H -3.169 -10.621 8.836 1.00 . A A . 59 LYS HZ2 1 1
8 8397 1 1 59 LYS HZ3 H -1.872 -9.673 8.281 1.00 . A A . 59 LYS HZ3 1 1
8 8398 1 1 59 LYS N N -1.332 -4.099 5.462 1.00 . A A . 59 LYS N 1 1
8 8399 1 1 59 LYS NZ N -2.904 -9.716 8.396 1.00 . A A . 59 LYS NZ 1 1
8 8400 1 1 59 LYS O O 0.155 -7.177 4.606 1.00 . A A . 59 LYS O 1 1
8 8401 1 1 60 ALA C C 1.012 -6.173 1.959 1.00 . A A . 60 ALA C 1 1
8 8402 1 1 60 ALA CA C -0.485 -6.440 2.110 1.00 . A A . 60 ALA CA 1 1
8 8403 1 1 60 ALA CB C -1.269 -5.793 0.972 1.00 . A A . 60 ALA CB 1 1
8 8404 1 1 60 ALA H H -1.612 -5.039 3.273 1.00 . A A . 60 ALA H 1 1
8 8405 1 1 60 ALA HA H -0.677 -7.494 2.142 1.00 . A A . 60 ALA HA 1 1
8 8406 1 1 60 ALA HB1 H -2.281 -5.600 1.298 1.00 . A A . 60 ALA HB1 1 1
8 8407 1 1 60 ALA HB2 H -0.797 -4.863 0.694 1.00 . A A . 60 ALA HB2 1 1
8 8408 1 1 60 ALA HB3 H -1.285 -6.459 0.123 1.00 . A A . 60 ALA HB3 1 1
8 8409 1 1 60 ALA N N -0.993 -5.795 3.341 1.00 . A A . 60 ALA N 1 1
8 8410 1 1 60 ALA O O 1.772 -7.048 1.594 1.00 . A A . 60 ALA O 1 1
8 8411 1 1 61 THR C C 3.612 -5.395 3.285 1.00 . A A . 61 THR C 1 1
8 8412 1 1 61 THR CA C 2.898 -4.684 2.149 1.00 . A A . 61 THR CA 1 1
8 8413 1 1 61 THR CB C 3.024 -3.165 2.284 1.00 . A A . 61 THR CB 1 1
8 8414 1 1 61 THR CG2 C 2.326 -2.697 3.562 1.00 . A A . 61 THR CG2 1 1
8 8415 1 1 61 THR H H 0.827 -4.292 2.570 1.00 . A A . 61 THR H 1 1
8 8416 1 1 61 THR HA H 3.279 -5.010 1.204 1.00 . A A . 61 THR HA 1 1
8 8417 1 1 61 THR HB H 2.563 -2.688 1.432 1.00 . A A . 61 THR HB 1 1
8 8418 1 1 61 THR HG1 H 4.723 -3.019 3.219 1.00 . A A . 61 THR HG1 1 1
8 8419 1 1 61 THR HG21 H 2.575 -3.365 4.372 1.00 . A A . 61 THR HG21 1 1
8 8420 1 1 61 THR HG22 H 2.656 -1.698 3.806 1.00 . A A . 61 THR HG22 1 1
8 8421 1 1 61 THR HG23 H 1.257 -2.695 3.411 1.00 . A A . 61 THR HG23 1 1
8 8422 1 1 61 THR N N 1.447 -4.980 2.258 1.00 . A A . 61 THR N 1 1
8 8423 1 1 61 THR O O 4.738 -5.843 3.162 1.00 . A A . 61 THR O 1 1
8 8424 1 1 61 THR OG1 O 4.399 -2.812 2.339 1.00 . A A . 61 THR OG1 1 1
8 8425 1 1 62 ALA C C 3.766 -7.683 5.174 1.00 . A A . 62 ALA C 1 1
8 8426 1 1 62 ALA CA C 3.533 -6.222 5.547 1.00 . A A . 62 ALA CA 1 1
8 8427 1 1 62 ALA CB C 2.496 -6.104 6.665 1.00 . A A . 62 ALA CB 1 1
8 8428 1 1 62 ALA H H 2.028 -5.167 4.438 1.00 . A A . 62 ALA H 1 1
8 8429 1 1 62 ALA HA H 4.454 -5.748 5.839 1.00 . A A . 62 ALA HA 1 1
8 8430 1 1 62 ALA HB1 H 1.615 -5.605 6.288 1.00 . A A . 62 ALA HB1 1 1
8 8431 1 1 62 ALA HB2 H 2.230 -7.090 7.014 1.00 . A A . 62 ALA HB2 1 1
8 8432 1 1 62 ALA HB3 H 2.911 -5.533 7.482 1.00 . A A . 62 ALA HB3 1 1
8 8433 1 1 62 ALA N N 2.938 -5.521 4.386 1.00 . A A . 62 ALA N 1 1
8 8434 1 1 62 ALA O O 4.745 -8.289 5.562 1.00 . A A . 62 ALA O 1 1
8 8435 1 1 63 ASP C C 3.826 -9.719 2.674 1.00 . A A . 63 ASP C 1 1
8 8436 1 1 63 ASP CA C 3.047 -9.664 3.988 1.00 . A A . 63 ASP CA 1 1
8 8437 1 1 63 ASP CB C 1.629 -10.204 3.806 1.00 . A A . 63 ASP CB 1 1
8 8438 1 1 63 ASP CG C 1.354 -11.276 4.861 1.00 . A A . 63 ASP CG 1 1
8 8439 1 1 63 ASP H H 2.095 -7.737 4.091 1.00 . A A . 63 ASP H 1 1
8 8440 1 1 63 ASP HA H 3.563 -10.219 4.754 1.00 . A A . 63 ASP HA 1 1
8 8441 1 1 63 ASP HB2 H 0.920 -9.397 3.918 1.00 . A A . 63 ASP HB2 1 1
8 8442 1 1 63 ASP HB3 H 1.532 -10.637 2.822 1.00 . A A . 63 ASP HB3 1 1
8 8443 1 1 63 ASP N N 2.874 -8.249 4.405 1.00 . A A . 63 ASP N 1 1
8 8444 1 1 63 ASP O O 4.219 -10.773 2.215 1.00 . A A . 63 ASP O 1 1
8 8445 1 1 63 ASP OD1 O 1.096 -10.910 5.995 1.00 . A A . 63 ASP OD1 1 1
8 8446 1 1 63 ASP OD2 O 1.408 -12.446 4.517 1.00 . A A . 63 ASP OD2 1 1
8 8447 1 1 64 ALA C C 6.325 -8.621 1.134 1.00 . A A . 64 ALA C 1 1
8 8448 1 1 64 ALA CA C 4.837 -8.565 0.803 1.00 . A A . 64 ALA CA 1 1
8 8449 1 1 64 ALA CB C 4.476 -7.237 0.139 1.00 . A A . 64 ALA CB 1 1
8 8450 1 1 64 ALA H H 3.757 -7.744 2.468 1.00 . A A . 64 ALA H 1 1
8 8451 1 1 64 ALA HA H 4.552 -9.392 0.171 1.00 . A A . 64 ALA HA 1 1
8 8452 1 1 64 ALA HB1 H 3.706 -6.747 0.714 1.00 . A A . 64 ALA HB1 1 1
8 8453 1 1 64 ALA HB2 H 5.351 -6.605 0.098 1.00 . A A . 64 ALA HB2 1 1
8 8454 1 1 64 ALA HB3 H 4.116 -7.420 -0.863 1.00 . A A . 64 ALA HB3 1 1
8 8455 1 1 64 ALA N N 4.067 -8.585 2.074 1.00 . A A . 64 ALA N 1 1
8 8456 1 1 64 ALA O O 7.137 -9.061 0.344 1.00 . A A . 64 ALA O 1 1
8 8457 1 1 65 GLY C C 8.547 -6.900 3.342 1.00 . A A . 65 GLY C 1 1
8 8458 1 1 65 GLY CA C 8.115 -8.231 2.714 1.00 . A A . 65 GLY CA 1 1
8 8459 1 1 65 GLY H H 6.001 -7.853 2.935 1.00 . A A . 65 GLY H 1 1
8 8460 1 1 65 GLY HA2 H 8.261 -9.026 3.431 1.00 . A A . 65 GLY HA2 1 1
8 8461 1 1 65 GLY HA3 H 8.718 -8.422 1.842 1.00 . A A . 65 GLY HA3 1 1
8 8462 1 1 65 GLY N N 6.681 -8.190 2.313 1.00 . A A . 65 GLY N 1 1
8 8463 1 1 65 GLY O O 9.722 -6.595 3.401 1.00 . A A . 65 GLY O 1 1
8 8464 1 1 66 TYR C C 7.084 -4.394 5.557 1.00 . A A . 66 TYR C 1 1
8 8465 1 1 66 TYR CA C 8.037 -4.804 4.429 1.00 . A A . 66 TYR CA 1 1
8 8466 1 1 66 TYR CB C 7.933 -3.773 3.309 1.00 . A A . 66 TYR CB 1 1
8 8467 1 1 66 TYR CD1 C 10.045 -4.332 2.097 1.00 . A A . 66 TYR CD1 1 1
8 8468 1 1 66 TYR CD2 C 7.928 -4.546 0.950 1.00 . A A . 66 TYR CD2 1 1
8 8469 1 1 66 TYR CE1 C 10.714 -4.735 0.945 1.00 . A A . 66 TYR CE1 1 1
8 8470 1 1 66 TYR CE2 C 8.586 -4.952 -0.204 1.00 . A A . 66 TYR CE2 1 1
8 8471 1 1 66 TYR CG C 8.656 -4.240 2.093 1.00 . A A . 66 TYR CG 1 1
8 8472 1 1 66 TYR CZ C 9.986 -5.047 -0.214 1.00 . A A . 66 TYR CZ 1 1
8 8473 1 1 66 TYR H H 6.682 -6.344 3.766 1.00 . A A . 66 TYR H 1 1
8 8474 1 1 66 TYR HA H 9.053 -4.857 4.781 1.00 . A A . 66 TYR HA 1 1
8 8475 1 1 66 TYR HB2 H 6.899 -3.620 3.055 1.00 . A A . 66 TYR HB2 1 1
8 8476 1 1 66 TYR HB3 H 8.366 -2.843 3.636 1.00 . A A . 66 TYR HB3 1 1
8 8477 1 1 66 TYR HD1 H 10.601 -4.092 2.991 1.00 . A A . 66 TYR HD1 1 1
8 8478 1 1 66 TYR HD2 H 6.850 -4.476 0.964 1.00 . A A . 66 TYR HD2 1 1
8 8479 1 1 66 TYR HE1 H 11.788 -4.804 0.950 1.00 . A A . 66 TYR HE1 1 1
8 8480 1 1 66 TYR HE2 H 8.015 -5.181 -1.086 1.00 . A A . 66 TYR HE2 1 1
8 8481 1 1 66 TYR HH H 10.527 -4.759 -2.022 1.00 . A A . 66 TYR HH 1 1
8 8482 1 1 66 TYR N N 7.627 -6.099 3.814 1.00 . A A . 66 TYR N 1 1
8 8483 1 1 66 TYR O O 5.949 -4.046 5.297 1.00 . A A . 66 TYR O 1 1
8 8484 1 1 66 TYR OH O 10.644 -5.445 -1.359 1.00 . A A . 66 TYR OH 1 1
8 8485 1 1 67 PRO C C 6.386 -2.491 7.690 1.00 . A A . 67 PRO C 1 1
8 8486 1 1 67 PRO CA C 6.739 -3.963 7.908 1.00 . A A . 67 PRO CA 1 1
8 8487 1 1 67 PRO CB C 7.674 -4.152 9.107 1.00 . A A . 67 PRO CB 1 1
8 8488 1 1 67 PRO CD C 8.959 -4.826 7.069 1.00 . A A . 67 PRO CD 1 1
8 8489 1 1 67 PRO CG C 9.036 -4.662 8.593 1.00 . A A . 67 PRO CG 1 1
8 8490 1 1 67 PRO HA H 5.856 -4.574 8.005 1.00 . A A . 67 PRO HA 1 1
8 8491 1 1 67 PRO HB2 H 7.805 -3.208 9.617 1.00 . A A . 67 PRO HB2 1 1
8 8492 1 1 67 PRO HB3 H 7.252 -4.877 9.785 1.00 . A A . 67 PRO HB3 1 1
8 8493 1 1 67 PRO HD2 H 9.679 -4.183 6.579 1.00 . A A . 67 PRO HD2 1 1
8 8494 1 1 67 PRO HD3 H 9.103 -5.856 6.784 1.00 . A A . 67 PRO HD3 1 1
8 8495 1 1 67 PRO HG2 H 9.808 -3.948 8.845 1.00 . A A . 67 PRO HG2 1 1
8 8496 1 1 67 PRO HG3 H 9.261 -5.615 9.046 1.00 . A A . 67 PRO HG3 1 1
8 8497 1 1 67 PRO N N 7.574 -4.397 6.770 1.00 . A A . 67 PRO N 1 1
8 8498 1 1 67 PRO O O 7.150 -1.605 8.022 1.00 . A A . 67 PRO O 1 1
8 8499 1 1 68 SER C C 3.752 -0.317 7.693 1.00 . A A . 68 SER C 1 1
8 8500 1 1 68 SER CA C 4.899 -0.806 6.800 1.00 . A A . 68 SER CA 1 1
8 8501 1 1 68 SER CB C 4.465 -0.822 5.332 1.00 . A A . 68 SER CB 1 1
8 8502 1 1 68 SER H H 4.675 -2.949 6.794 1.00 . A A . 68 SER H 1 1
8 8503 1 1 68 SER HA H 5.765 -0.173 6.912 1.00 . A A . 68 SER HA 1 1
8 8504 1 1 68 SER HB2 H 5.222 -0.356 4.725 1.00 . A A . 68 SER HB2 1 1
8 8505 1 1 68 SER HB3 H 4.333 -1.847 5.010 1.00 . A A . 68 SER HB3 1 1
8 8506 1 1 68 SER HG H 2.562 -0.583 5.664 1.00 . A A . 68 SER HG 1 1
8 8507 1 1 68 SER N N 5.261 -2.222 7.089 1.00 . A A . 68 SER N 1 1
8 8508 1 1 68 SER O O 3.336 -0.983 8.620 1.00 . A A . 68 SER O 1 1
8 8509 1 1 68 SER OG O 3.244 -0.107 5.185 1.00 . A A . 68 SER OG 1 1
8 8510 1 1 69 SER C C 1.194 2.148 7.222 1.00 . A A . 69 SER C 1 1
8 8511 1 1 69 SER CA C 2.122 1.423 8.187 1.00 . A A . 69 SER CA 1 1
8 8512 1 1 69 SER CB C 2.774 2.405 9.161 1.00 . A A . 69 SER CB 1 1
8 8513 1 1 69 SER H H 3.590 1.355 6.641 1.00 . A A . 69 SER H 1 1
8 8514 1 1 69 SER HA H 1.590 0.656 8.725 1.00 . A A . 69 SER HA 1 1
8 8515 1 1 69 SER HB2 H 3.757 2.668 8.806 1.00 . A A . 69 SER HB2 1 1
8 8516 1 1 69 SER HB3 H 2.168 3.299 9.229 1.00 . A A . 69 SER HB3 1 1
8 8517 1 1 69 SER HG H 3.818 1.761 10.672 1.00 . A A . 69 SER HG 1 1
8 8518 1 1 69 SER N N 3.241 0.849 7.400 1.00 . A A . 69 SER N 1 1
8 8519 1 1 69 SER O O 1.249 1.936 6.027 1.00 . A A . 69 SER O 1 1
8 8520 1 1 69 SER OG O 2.887 1.795 10.440 1.00 . A A . 69 SER OG 1 1
8 8521 1 1 70 VAL C C -0.815 5.130 7.212 1.00 . A A . 70 VAL C 1 1
8 8522 1 1 70 VAL CA C -0.591 3.679 6.787 1.00 . A A . 70 VAL CA 1 1
8 8523 1 1 70 VAL CB C -1.861 2.851 6.887 1.00 . A A . 70 VAL CB 1 1
8 8524 1 1 70 VAL CG1 C -2.664 3.265 8.126 1.00 . A A . 70 VAL CG1 1 1
8 8525 1 1 70 VAL CG2 C -2.712 3.051 5.632 1.00 . A A . 70 VAL CG2 1 1
8 8526 1 1 70 VAL H H 0.276 3.130 8.671 1.00 . A A . 70 VAL H 1 1
8 8527 1 1 70 VAL HA H -0.209 3.642 5.785 1.00 . A A . 70 VAL HA 1 1
8 8528 1 1 70 VAL HB H -1.575 1.812 6.977 1.00 . A A . 70 VAL HB 1 1
8 8529 1 1 70 VAL HG11 H -2.024 3.811 8.803 1.00 . A A . 70 VAL HG11 1 1
8 8530 1 1 70 VAL HG12 H -3.490 3.893 7.826 1.00 . A A . 70 VAL HG12 1 1
8 8531 1 1 70 VAL HG13 H -3.043 2.383 8.620 1.00 . A A . 70 VAL HG13 1 1
8 8532 1 1 70 VAL HG21 H -2.248 3.789 4.996 1.00 . A A . 70 VAL HG21 1 1
8 8533 1 1 70 VAL HG22 H -2.794 2.115 5.099 1.00 . A A . 70 VAL HG22 1 1
8 8534 1 1 70 VAL HG23 H -3.697 3.390 5.917 1.00 . A A . 70 VAL HG23 1 1
8 8535 1 1 70 VAL N N 0.332 2.981 7.710 1.00 . A A . 70 VAL N 1 1
8 8536 1 1 70 VAL O O -0.682 5.478 8.368 1.00 . A A . 70 VAL O 1 1
8 8537 1 1 71 LYS C C -2.801 7.808 6.318 1.00 . A A . 71 LYS C 1 1
8 8538 1 1 71 LYS CA C -1.373 7.419 6.641 1.00 . A A . 71 LYS CA 1 1
8 8539 1 1 71 LYS CB C -0.389 8.227 5.798 1.00 . A A . 71 LYS CB 1 1
8 8540 1 1 71 LYS CD C 2.091 8.338 5.970 1.00 . A A . 71 LYS CD 1 1
8 8541 1 1 71 LYS CE C 2.913 8.615 4.710 1.00 . A A . 71 LYS CE 1 1
8 8542 1 1 71 LYS CG C 0.909 7.439 5.626 1.00 . A A . 71 LYS CG 1 1
8 8543 1 1 71 LYS H H -1.250 5.684 5.342 1.00 . A A . 71 LYS H 1 1
8 8544 1 1 71 LYS HA H -1.183 7.566 7.685 1.00 . A A . 71 LYS HA 1 1
8 8545 1 1 71 LYS HB2 H -0.823 8.423 4.829 1.00 . A A . 71 LYS HB2 1 1
8 8546 1 1 71 LYS HB3 H -0.176 9.163 6.292 1.00 . A A . 71 LYS HB3 1 1
8 8547 1 1 71 LYS HD2 H 1.723 9.269 6.375 1.00 . A A . 71 LYS HD2 1 1
8 8548 1 1 71 LYS HD3 H 2.711 7.845 6.704 1.00 . A A . 71 LYS HD3 1 1
8 8549 1 1 71 LYS HE2 H 3.616 7.811 4.536 1.00 . A A . 71 LYS HE2 1 1
8 8550 1 1 71 LYS HE3 H 2.265 8.742 3.857 1.00 . A A . 71 LYS HE3 1 1
8 8551 1 1 71 LYS HG2 H 0.901 6.585 6.288 1.00 . A A . 71 LYS HG2 1 1
8 8552 1 1 71 LYS HG3 H 0.992 7.104 4.604 1.00 . A A . 71 LYS HG3 1 1
8 8553 1 1 71 LYS HZ1 H 4.042 9.846 5.951 1.00 . A A . 71 LYS HZ1 1 1
8 8554 1 1 71 LYS HZ2 H 4.398 10.015 4.302 1.00 . A A . 71 LYS HZ2 1 1
8 8555 1 1 71 LYS HZ3 H 2.969 10.683 4.933 1.00 . A A . 71 LYS HZ3 1 1
8 8556 1 1 71 LYS N N -1.149 5.985 6.279 1.00 . A A . 71 LYS N 1 1
8 8557 1 1 71 LYS NZ N 3.635 9.886 4.995 1.00 . A A . 71 LYS NZ 1 1
8 8558 1 1 71 LYS O O -3.133 8.960 6.120 1.00 . A A . 71 LYS O 1 1
8 8559 1 1 72 GLN C C -5.214 8.066 4.812 1.00 . A A . 72 GLN C 1 1
8 8560 1 1 72 GLN CA C -5.076 7.081 5.976 1.00 . A A . 72 GLN CA 1 1
8 8561 1 1 72 GLN CB C -5.648 7.688 7.257 1.00 . A A . 72 GLN CB 1 1
8 8562 1 1 72 GLN CD C -8.080 7.933 6.744 1.00 . A A . 72 GLN CD 1 1
8 8563 1 1 72 GLN CG C -7.042 7.115 7.515 1.00 . A A . 72 GLN CG 1 1
8 8564 1 1 72 GLN H H -3.306 5.931 6.449 1.00 . A A . 72 GLN H 1 1
8 8565 1 1 72 GLN HA H -5.580 6.154 5.750 1.00 . A A . 72 GLN HA 1 1
8 8566 1 1 72 GLN HB2 H -5.000 7.450 8.088 1.00 . A A . 72 GLN HB2 1 1
8 8567 1 1 72 GLN HB3 H -5.716 8.760 7.148 1.00 . A A . 72 GLN HB3 1 1
8 8568 1 1 72 GLN HE21 H -9.267 8.178 8.318 1.00 . A A . 72 GLN HE21 1 1
8 8569 1 1 72 GLN HE22 H -9.810 8.898 6.880 1.00 . A A . 72 GLN HE22 1 1
8 8570 1 1 72 GLN HG2 H -7.075 6.087 7.186 1.00 . A A . 72 GLN HG2 1 1
8 8571 1 1 72 GLN HG3 H -7.261 7.163 8.571 1.00 . A A . 72 GLN HG3 1 1
8 8572 1 1 72 GLN N N -3.636 6.835 6.276 1.00 . A A . 72 GLN N 1 1
8 8573 1 1 72 GLN NE2 N -9.141 8.373 7.366 1.00 . A A . 72 GLN NE2 1 1
8 8574 1 1 72 GLN O O -5.529 9.216 5.070 1.00 . A A . 72 GLN O 1 1
8 8575 1 1 72 GLN OXT O -5.005 7.653 3.685 1.00 . A A . 72 GLN OXT 1 1
8 8576 1 1 72 GLN OE1 O -7.924 8.175 5.564 1.00 . A A . 72 GLN OE1 1 1
9 8577 1 1 1 ALA C C 15.516 3.227 0.222 1.00 . A A . 1 ALA C 1 1
9 8578 1 1 1 ALA CA C 16.611 3.128 -0.843 1.00 . A A . 1 ALA CA 1 1
9 8579 1 1 1 ALA CB C 16.996 1.668 -1.082 1.00 . A A . 1 ALA CB 1 1
9 8580 1 1 1 ALA H1 H 17.828 3.876 0.675 1.00 . A A . 1 ALA H1 1 1
9 8581 1 1 1 ALA H2 H 18.684 3.212 -0.632 1.00 . A A . 1 ALA H2 1 1
9 8582 1 1 1 ALA H3 H 17.942 4.732 -0.784 1.00 . A A . 1 ALA H3 1 1
9 8583 1 1 1 ALA HA H 16.281 3.578 -1.766 1.00 . A A . 1 ALA HA 1 1
9 8584 1 1 1 ALA HB1 H 17.672 1.342 -0.306 1.00 . A A . 1 ALA HB1 1 1
9 8585 1 1 1 ALA HB2 H 16.108 1.054 -1.067 1.00 . A A . 1 ALA HB2 1 1
9 8586 1 1 1 ALA HB3 H 17.481 1.577 -2.043 1.00 . A A . 1 ALA HB3 1 1
9 8587 1 1 1 ALA N N 17.861 3.787 -0.360 1.00 . A A . 1 ALA N 1 1
9 8588 1 1 1 ALA O O 15.369 2.358 1.051 1.00 . A A . 1 ALA O 1 1
9 8589 1 1 2 THR C C 12.622 5.388 0.563 1.00 . A A . 2 THR C 1 1
9 8590 1 1 2 THR CA C 13.650 4.454 1.167 1.00 . A A . 2 THR CA 1 1
9 8591 1 1 2 THR CB C 14.281 5.067 2.406 1.00 . A A . 2 THR CB 1 1
9 8592 1 1 2 THR CG2 C 15.405 6.031 2.016 1.00 . A A . 2 THR CG2 1 1
9 8593 1 1 2 THR H H 14.862 4.945 -0.489 1.00 . A A . 2 THR H 1 1
9 8594 1 1 2 THR HA H 13.211 3.509 1.405 1.00 . A A . 2 THR HA 1 1
9 8595 1 1 2 THR HB H 14.679 4.276 3.001 1.00 . A A . 2 THR HB 1 1
9 8596 1 1 2 THR HG1 H 12.595 5.141 3.374 1.00 . A A . 2 THR HG1 1 1
9 8597 1 1 2 THR HG21 H 15.035 6.741 1.292 1.00 . A A . 2 THR HG21 1 1
9 8598 1 1 2 THR HG22 H 15.747 6.558 2.894 1.00 . A A . 2 THR HG22 1 1
9 8599 1 1 2 THR HG23 H 16.225 5.473 1.588 1.00 . A A . 2 THR HG23 1 1
9 8600 1 1 2 THR N N 14.740 4.275 0.190 1.00 . A A . 2 THR N 1 1
9 8601 1 1 2 THR O O 12.747 6.596 0.612 1.00 . A A . 2 THR O 1 1
9 8602 1 1 2 THR OG1 O 13.288 5.765 3.145 1.00 . A A . 2 THR OG1 1 1
9 8603 1 1 3 GLN C C 9.266 5.650 0.039 1.00 . A A . 3 GLN C 1 1
9 8604 1 1 3 GLN CA C 10.601 5.680 -0.709 1.00 . A A . 3 GLN CA 1 1
9 8605 1 1 3 GLN CB C 10.444 5.079 -2.107 1.00 . A A . 3 GLN CB 1 1
9 8606 1 1 3 GLN CD C 10.159 6.220 -4.314 1.00 . A A . 3 GLN CD 1 1
9 8607 1 1 3 GLN CG C 11.109 5.995 -3.136 1.00 . A A . 3 GLN CG 1 1
9 8608 1 1 3 GLN H H 11.587 3.850 -0.088 1.00 . A A . 3 GLN H 1 1
9 8609 1 1 3 GLN HA H 10.956 6.695 -0.793 1.00 . A A . 3 GLN HA 1 1
9 8610 1 1 3 GLN HB2 H 10.913 4.106 -2.134 1.00 . A A . 3 GLN HB2 1 1
9 8611 1 1 3 GLN HB3 H 9.395 4.980 -2.341 1.00 . A A . 3 GLN HB3 1 1
9 8612 1 1 3 GLN HE21 H 8.690 6.924 -3.178 1.00 . A A . 3 GLN HE21 1 1
9 8613 1 1 3 GLN HE22 H 8.352 6.853 -4.840 1.00 . A A . 3 GLN HE22 1 1
9 8614 1 1 3 GLN HG2 H 11.342 6.944 -2.675 1.00 . A A . 3 GLN HG2 1 1
9 8615 1 1 3 GLN HG3 H 12.018 5.536 -3.493 1.00 . A A . 3 GLN HG3 1 1
9 8616 1 1 3 GLN N N 11.632 4.831 -0.044 1.00 . A A . 3 GLN N 1 1
9 8617 1 1 3 GLN NE2 N 8.968 6.706 -4.092 1.00 . A A . 3 GLN NE2 1 1
9 8618 1 1 3 GLN O O 8.887 4.662 0.637 1.00 . A A . 3 GLN O 1 1
9 8619 1 1 3 GLN OE1 O 10.504 5.952 -5.448 1.00 . A A . 3 GLN OE1 1 1
9 8620 1 1 4 THR C C 6.170 7.208 -0.390 1.00 . A A . 4 THR C 1 1
9 8621 1 1 4 THR CA C 7.222 6.829 0.654 1.00 . A A . 4 THR CA 1 1
9 8622 1 1 4 THR CB C 7.372 7.938 1.696 1.00 . A A . 4 THR CB 1 1
9 8623 1 1 4 THR CG2 C 6.115 7.999 2.563 1.00 . A A . 4 THR CG2 1 1
9 8624 1 1 4 THR H H 8.887 7.513 -0.520 1.00 . A A . 4 THR H 1 1
9 8625 1 1 4 THR HA H 6.973 5.895 1.130 1.00 . A A . 4 THR HA 1 1
9 8626 1 1 4 THR HB H 7.507 8.885 1.197 1.00 . A A . 4 THR HB 1 1
9 8627 1 1 4 THR HG1 H 8.492 6.732 2.731 1.00 . A A . 4 THR HG1 1 1
9 8628 1 1 4 THR HG21 H 5.240 7.913 1.936 1.00 . A A . 4 THR HG21 1 1
9 8629 1 1 4 THR HG22 H 6.128 7.187 3.275 1.00 . A A . 4 THR HG22 1 1
9 8630 1 1 4 THR HG23 H 6.088 8.941 3.091 1.00 . A A . 4 THR HG23 1 1
9 8631 1 1 4 THR N N 8.550 6.743 -0.017 1.00 . A A . 4 THR N 1 1
9 8632 1 1 4 THR O O 6.143 8.318 -0.883 1.00 . A A . 4 THR O 1 1
9 8633 1 1 4 THR OG1 O 8.502 7.666 2.512 1.00 . A A . 4 THR OG1 1 1
9 8634 1 1 5 VAL C C 2.913 6.255 -1.273 1.00 . A A . 5 VAL C 1 1
9 8635 1 1 5 VAL CA C 4.307 6.573 -1.791 1.00 . A A . 5 VAL CA 1 1
9 8636 1 1 5 VAL CB C 4.669 5.618 -2.920 1.00 . A A . 5 VAL CB 1 1
9 8637 1 1 5 VAL CG1 C 5.913 6.130 -3.647 1.00 . A A . 5 VAL CG1 1 1
9 8638 1 1 5 VAL CG2 C 4.951 4.225 -2.346 1.00 . A A . 5 VAL CG2 1 1
9 8639 1 1 5 VAL H H 5.377 5.390 -0.372 1.00 . A A . 5 VAL H 1 1
9 8640 1 1 5 VAL HA H 4.361 7.590 -2.140 1.00 . A A . 5 VAL HA 1 1
9 8641 1 1 5 VAL HB H 3.850 5.559 -3.603 1.00 . A A . 5 VAL HB 1 1
9 8642 1 1 5 VAL HG11 H 5.775 7.170 -3.906 1.00 . A A . 5 VAL HG11 1 1
9 8643 1 1 5 VAL HG12 H 6.773 6.031 -3.001 1.00 . A A . 5 VAL HG12 1 1
9 8644 1 1 5 VAL HG13 H 6.068 5.553 -4.546 1.00 . A A . 5 VAL HG13 1 1
9 8645 1 1 5 VAL HG21 H 4.261 4.022 -1.541 1.00 . A A . 5 VAL HG21 1 1
9 8646 1 1 5 VAL HG22 H 4.829 3.484 -3.120 1.00 . A A . 5 VAL HG22 1 1
9 8647 1 1 5 VAL HG23 H 5.963 4.190 -1.969 1.00 . A A . 5 VAL HG23 1 1
9 8648 1 1 5 VAL N N 5.327 6.287 -0.757 1.00 . A A . 5 VAL N 1 1
9 8649 1 1 5 VAL O O 2.742 5.563 -0.293 1.00 . A A . 5 VAL O 1 1
9 8650 1 1 6 THR C C -0.031 5.444 -2.536 1.00 . A A . 6 THR C 1 1
9 8651 1 1 6 THR CA C 0.534 6.438 -1.534 1.00 . A A . 6 THR CA 1 1
9 8652 1 1 6 THR CB C -0.193 7.774 -1.615 1.00 . A A . 6 THR CB 1 1
9 8653 1 1 6 THR CG2 C -0.052 8.510 -0.285 1.00 . A A . 6 THR CG2 1 1
9 8654 1 1 6 THR H H 2.073 7.268 -2.743 1.00 . A A . 6 THR H 1 1
9 8655 1 1 6 THR HA H 0.506 6.044 -0.530 1.00 . A A . 6 THR HA 1 1
9 8656 1 1 6 THR HB H -1.232 7.600 -1.820 1.00 . A A . 6 THR HB 1 1
9 8657 1 1 6 THR HG1 H 0.259 9.482 -2.429 1.00 . A A . 6 THR HG1 1 1
9 8658 1 1 6 THR HG21 H 0.025 7.791 0.518 1.00 . A A . 6 THR HG21 1 1
9 8659 1 1 6 THR HG22 H 0.838 9.122 -0.306 1.00 . A A . 6 THR HG22 1 1
9 8660 1 1 6 THR HG23 H -0.916 9.137 -0.127 1.00 . A A . 6 THR HG23 1 1
9 8661 1 1 6 THR N N 1.915 6.731 -1.948 1.00 . A A . 6 THR N 1 1
9 8662 1 1 6 THR O O 0.488 5.303 -3.622 1.00 . A A . 6 THR O 1 1
9 8663 1 1 6 THR OG1 O 0.374 8.556 -2.657 1.00 . A A . 6 THR OG1 1 1
9 8664 1 1 7 LEU C C -3.097 3.887 -3.288 1.00 . A A . 7 LEU C 1 1
9 8665 1 1 7 LEU CA C -1.591 3.743 -3.154 1.00 . A A . 7 LEU CA 1 1
9 8666 1 1 7 LEU CB C -1.210 2.387 -2.555 1.00 . A A . 7 LEU CB 1 1
9 8667 1 1 7 LEU CD1 C 0.970 2.812 -3.718 1.00 . A A . 7 LEU CD1 1 1
9 8668 1 1 7 LEU CD2 C 0.604 0.656 -2.567 1.00 . A A . 7 LEU CD2 1 1
9 8669 1 1 7 LEU CG C -0.075 1.763 -3.372 1.00 . A A . 7 LEU CG 1 1
9 8670 1 1 7 LEU H H -1.469 4.846 -1.314 1.00 . A A . 7 LEU H 1 1
9 8671 1 1 7 LEU HA H -1.119 3.862 -4.115 1.00 . A A . 7 LEU HA 1 1
9 8672 1 1 7 LEU HB2 H -0.885 2.521 -1.537 1.00 . A A . 7 LEU HB2 1 1
9 8673 1 1 7 LEU HB3 H -2.067 1.731 -2.576 1.00 . A A . 7 LEU HB3 1 1
9 8674 1 1 7 LEU HD11 H 1.139 3.447 -2.863 1.00 . A A . 7 LEU HD11 1 1
9 8675 1 1 7 LEU HD12 H 1.892 2.322 -3.994 1.00 . A A . 7 LEU HD12 1 1
9 8676 1 1 7 LEU HD13 H 0.618 3.403 -4.542 1.00 . A A . 7 LEU HD13 1 1
9 8677 1 1 7 LEU HD21 H -0.027 0.370 -1.742 1.00 . A A . 7 LEU HD21 1 1
9 8678 1 1 7 LEU HD22 H 0.778 -0.197 -3.202 1.00 . A A . 7 LEU HD22 1 1
9 8679 1 1 7 LEU HD23 H 1.551 1.018 -2.186 1.00 . A A . 7 LEU HD23 1 1
9 8680 1 1 7 LEU HG H -0.482 1.361 -4.281 1.00 . A A . 7 LEU HG 1 1
9 8681 1 1 7 LEU N N -1.058 4.737 -2.194 1.00 . A A . 7 LEU N 1 1
9 8682 1 1 7 LEU O O -3.754 4.448 -2.441 1.00 . A A . 7 LEU O 1 1
9 8683 1 1 8 ALA C C -5.781 2.132 -4.539 1.00 . A A . 8 ALA C 1 1
9 8684 1 1 8 ALA CA C -5.114 3.511 -4.568 1.00 . A A . 8 ALA CA 1 1
9 8685 1 1 8 ALA CB C -5.266 4.147 -5.950 1.00 . A A . 8 ALA CB 1 1
9 8686 1 1 8 ALA H H -3.074 2.958 -5.033 1.00 . A A . 8 ALA H 1 1
9 8687 1 1 8 ALA HA H -5.550 4.155 -3.820 1.00 . A A . 8 ALA HA 1 1
9 8688 1 1 8 ALA HB1 H -4.294 4.430 -6.325 1.00 . A A . 8 ALA HB1 1 1
9 8689 1 1 8 ALA HB2 H -5.719 3.436 -6.625 1.00 . A A . 8 ALA HB2 1 1
9 8690 1 1 8 ALA HB3 H -5.893 5.023 -5.877 1.00 . A A . 8 ALA HB3 1 1
9 8691 1 1 8 ALA N N -3.641 3.395 -4.359 1.00 . A A . 8 ALA N 1 1
9 8692 1 1 8 ALA O O -5.495 1.279 -5.352 1.00 . A A . 8 ALA O 1 1
9 8693 1 1 9 VAL C C -8.837 0.773 -3.989 1.00 . A A . 9 VAL C 1 1
9 8694 1 1 9 VAL CA C -7.381 0.599 -3.543 1.00 . A A . 9 VAL CA 1 1
9 8695 1 1 9 VAL CB C -7.358 0.202 -2.061 1.00 . A A . 9 VAL CB 1 1
9 8696 1 1 9 VAL CG1 C -7.616 -1.298 -1.916 1.00 . A A . 9 VAL CG1 1 1
9 8697 1 1 9 VAL CG2 C -6.009 0.555 -1.431 1.00 . A A . 9 VAL CG2 1 1
9 8698 1 1 9 VAL H H -6.904 2.622 -2.978 1.00 . A A . 9 VAL H 1 1
9 8699 1 1 9 VAL HA H -6.871 -0.143 -4.145 1.00 . A A . 9 VAL HA 1 1
9 8700 1 1 9 VAL HB H -8.139 0.736 -1.549 1.00 . A A . 9 VAL HB 1 1
9 8701 1 1 9 VAL HG11 H -8.546 -1.551 -2.403 1.00 . A A . 9 VAL HG11 1 1
9 8702 1 1 9 VAL HG12 H -6.808 -1.849 -2.371 1.00 . A A . 9 VAL HG12 1 1
9 8703 1 1 9 VAL HG13 H -7.680 -1.551 -0.867 1.00 . A A . 9 VAL HG13 1 1
9 8704 1 1 9 VAL HG21 H -5.778 1.591 -1.631 1.00 . A A . 9 VAL HG21 1 1
9 8705 1 1 9 VAL HG22 H -6.061 0.399 -0.362 1.00 . A A . 9 VAL HG22 1 1
9 8706 1 1 9 VAL HG23 H -5.239 -0.074 -1.849 1.00 . A A . 9 VAL HG23 1 1
9 8707 1 1 9 VAL N N -6.681 1.916 -3.617 1.00 . A A . 9 VAL N 1 1
9 8708 1 1 9 VAL O O -9.649 1.274 -3.236 1.00 . A A . 9 VAL O 1 1
9 8709 1 1 10 PRO C C -11.459 -0.574 -5.097 1.00 . A A . 10 PRO C 1 1
9 8710 1 1 10 PRO CA C -10.517 0.472 -5.721 1.00 . A A . 10 PRO CA 1 1
9 8711 1 1 10 PRO CB C -10.317 0.194 -7.213 1.00 . A A . 10 PRO CB 1 1
9 8712 1 1 10 PRO CD C -8.121 -0.233 -6.096 1.00 . A A . 10 PRO CD 1 1
9 8713 1 1 10 PRO CG C -8.876 -0.307 -7.431 1.00 . A A . 10 PRO CG 1 1
9 8714 1 1 10 PRO HA H -10.901 1.469 -5.582 1.00 . A A . 10 PRO HA 1 1
9 8715 1 1 10 PRO HB2 H -11.020 -0.560 -7.539 1.00 . A A . 10 PRO HB2 1 1
9 8716 1 1 10 PRO HB3 H -10.471 1.102 -7.777 1.00 . A A . 10 PRO HB3 1 1
9 8717 1 1 10 PRO HD2 H -7.831 -1.221 -5.764 1.00 . A A . 10 PRO HD2 1 1
9 8718 1 1 10 PRO HD3 H -7.264 0.417 -6.173 1.00 . A A . 10 PRO HD3 1 1
9 8719 1 1 10 PRO HG2 H -8.897 -1.329 -7.782 1.00 . A A . 10 PRO HG2 1 1
9 8720 1 1 10 PRO HG3 H -8.380 0.316 -8.159 1.00 . A A . 10 PRO HG3 1 1
9 8721 1 1 10 PRO N N -9.135 0.356 -5.193 1.00 . A A . 10 PRO N 1 1
9 8722 1 1 10 PRO O O -12.417 -0.993 -5.716 1.00 . A A . 10 PRO O 1 1
9 8723 1 1 11 GLY C C -13.198 -1.261 -2.475 1.00 . A A . 11 GLY C 1 1
9 8724 1 1 11 GLY CA C -12.116 -2.000 -3.256 1.00 . A A . 11 GLY CA 1 1
9 8725 1 1 11 GLY H H -10.452 -0.657 -3.378 1.00 . A A . 11 GLY H 1 1
9 8726 1 1 11 GLY HA2 H -12.570 -2.609 -4.025 1.00 . A A . 11 GLY HA2 1 1
9 8727 1 1 11 GLY HA3 H -11.553 -2.625 -2.581 1.00 . A A . 11 GLY HA3 1 1
9 8728 1 1 11 GLY N N -11.214 -0.998 -3.881 1.00 . A A . 11 GLY N 1 1
9 8729 1 1 11 GLY O O -14.376 -1.412 -2.730 1.00 . A A . 11 GLY O 1 1
9 8730 1 1 12 MET C C -14.846 -0.684 -0.187 1.00 . A A . 12 MET C 1 1
9 8731 1 1 12 MET CA C -13.812 0.289 -0.728 1.00 . A A . 12 MET CA 1 1
9 8732 1 1 12 MET CB C -14.451 1.270 -1.711 1.00 . A A . 12 MET CB 1 1
9 8733 1 1 12 MET CE C -17.164 3.067 -2.342 1.00 . A A . 12 MET CE 1 1
9 8734 1 1 12 MET CG C -14.885 2.530 -0.964 1.00 . A A . 12 MET CG 1 1
9 8735 1 1 12 MET H H -11.853 -0.355 -1.331 1.00 . A A . 12 MET H 1 1
9 8736 1 1 12 MET HA H -13.337 0.823 0.083 1.00 . A A . 12 MET HA 1 1
9 8737 1 1 12 MET HB2 H -13.734 1.532 -2.475 1.00 . A A . 12 MET HB2 1 1
9 8738 1 1 12 MET HB3 H -15.314 0.810 -2.169 1.00 . A A . 12 MET HB3 1 1
9 8739 1 1 12 MET HE1 H -16.369 2.876 -3.044 1.00 . A A . 12 MET HE1 1 1
9 8740 1 1 12 MET HE2 H -18.054 2.540 -2.657 1.00 . A A . 12 MET HE2 1 1
9 8741 1 1 12 MET HE3 H -17.362 4.130 -2.305 1.00 . A A . 12 MET HE3 1 1
9 8742 1 1 12 MET HG2 H -14.380 2.573 -0.011 1.00 . A A . 12 MET HG2 1 1
9 8743 1 1 12 MET HG3 H -14.627 3.400 -1.548 1.00 . A A . 12 MET HG3 1 1
9 8744 1 1 12 MET N N -12.806 -0.460 -1.524 1.00 . A A . 12 MET N 1 1
9 8745 1 1 12 MET O O -16.038 -0.495 -0.329 1.00 . A A . 12 MET O 1 1
9 8746 1 1 12 MET SD S -16.675 2.490 -0.698 1.00 . A A . 12 MET SD 1 1
9 8747 1 1 13 THR C C -15.935 -2.174 2.309 1.00 . A A . 13 THR C 1 1
9 8748 1 1 13 THR CA C -15.324 -2.724 1.011 1.00 . A A . 13 THR CA 1 1
9 8749 1 1 13 THR CB C -14.447 -3.962 1.252 1.00 . A A . 13 THR CB 1 1
9 8750 1 1 13 THR CG2 C -14.000 -4.040 2.710 1.00 . A A . 13 THR CG2 1 1
9 8751 1 1 13 THR H H -13.422 -1.846 0.544 1.00 . A A . 13 THR H 1 1
9 8752 1 1 13 THR HA H -16.101 -2.957 0.299 1.00 . A A . 13 THR HA 1 1
9 8753 1 1 13 THR HB H -13.570 -3.897 0.624 1.00 . A A . 13 THR HB 1 1
9 8754 1 1 13 THR HG1 H -14.764 -5.877 1.356 1.00 . A A . 13 THR HG1 1 1
9 8755 1 1 13 THR HG21 H -14.857 -3.940 3.358 1.00 . A A . 13 THR HG21 1 1
9 8756 1 1 13 THR HG22 H -13.525 -4.992 2.886 1.00 . A A . 13 THR HG22 1 1
9 8757 1 1 13 THR HG23 H -13.298 -3.244 2.914 1.00 . A A . 13 THR HG23 1 1
9 8758 1 1 13 THR N N -14.389 -1.725 0.441 1.00 . A A . 13 THR N 1 1
9 8759 1 1 13 THR O O -16.697 -2.842 2.979 1.00 . A A . 13 THR O 1 1
9 8760 1 1 13 THR OG1 O -15.180 -5.131 0.918 1.00 . A A . 13 THR OG1 1 1
9 8761 1 1 14 CYS C C -15.365 -0.778 5.132 1.00 . A A . 14 CYS C 1 1
9 8762 1 1 14 CYS CA C -16.130 -0.310 3.892 1.00 . A A . 14 CYS CA 1 1
9 8763 1 1 14 CYS CB C -17.603 -0.713 3.984 1.00 . A A . 14 CYS CB 1 1
9 8764 1 1 14 CYS H H -14.978 -0.449 2.089 1.00 . A A . 14 CYS H 1 1
9 8765 1 1 14 CYS HA H -16.053 0.762 3.801 1.00 . A A . 14 CYS HA 1 1
9 8766 1 1 14 CYS HB2 H -18.024 -0.767 2.991 1.00 . A A . 14 CYS HB2 1 1
9 8767 1 1 14 CYS HB3 H -17.682 -1.678 4.463 1.00 . A A . 14 CYS HB3 1 1
9 8768 1 1 14 CYS HG H -17.884 1.215 5.198 1.00 . A A . 14 CYS HG 1 1
9 8769 1 1 14 CYS N N -15.595 -0.954 2.654 1.00 . A A . 14 CYS N 1 1
9 8770 1 1 14 CYS O O -15.682 -1.784 5.733 1.00 . A A . 14 CYS O 1 1
9 8771 1 1 14 CYS SG S -18.502 0.520 4.957 1.00 . A A . 14 CYS SG 1 1
9 8772 1 1 15 ALA C C -12.761 -1.658 6.536 1.00 . A A . 15 ALA C 1 1
9 8773 1 1 15 ALA CA C -13.589 -0.386 6.746 1.00 . A A . 15 ALA CA 1 1
9 8774 1 1 15 ALA CB C -14.635 -0.608 7.837 1.00 . A A . 15 ALA CB 1 1
9 8775 1 1 15 ALA H H -14.157 0.788 5.033 1.00 . A A . 15 ALA H 1 1
9 8776 1 1 15 ALA HA H -12.946 0.433 7.026 1.00 . A A . 15 ALA HA 1 1
9 8777 1 1 15 ALA HB1 H -15.417 0.130 7.741 1.00 . A A . 15 ALA HB1 1 1
9 8778 1 1 15 ALA HB2 H -15.058 -1.597 7.733 1.00 . A A . 15 ALA HB2 1 1
9 8779 1 1 15 ALA HB3 H -14.169 -0.516 8.806 1.00 . A A . 15 ALA HB3 1 1
9 8780 1 1 15 ALA N N -14.374 -0.028 5.529 1.00 . A A . 15 ALA N 1 1
9 8781 1 1 15 ALA O O -12.607 -2.455 7.440 1.00 . A A . 15 ALA O 1 1
9 8782 1 1 16 ALA C C -10.510 -2.925 3.904 1.00 . A A . 16 ALA C 1 1
9 8783 1 1 16 ALA CA C -11.382 -3.080 5.152 1.00 . A A . 16 ALA CA 1 1
9 8784 1 1 16 ALA CB C -12.377 -4.226 4.985 1.00 . A A . 16 ALA CB 1 1
9 8785 1 1 16 ALA H H -12.331 -1.203 4.644 1.00 . A A . 16 ALA H 1 1
9 8786 1 1 16 ALA HA H -10.761 -3.262 6.016 1.00 . A A . 16 ALA HA 1 1
9 8787 1 1 16 ALA HB1 H -13.379 -3.828 4.924 1.00 . A A . 16 ALA HB1 1 1
9 8788 1 1 16 ALA HB2 H -12.147 -4.772 4.083 1.00 . A A . 16 ALA HB2 1 1
9 8789 1 1 16 ALA HB3 H -12.306 -4.890 5.834 1.00 . A A . 16 ALA HB3 1 1
9 8790 1 1 16 ALA N N -12.211 -1.857 5.369 1.00 . A A . 16 ALA N 1 1
9 8791 1 1 16 ALA O O -9.378 -3.357 3.874 1.00 . A A . 16 ALA O 1 1
9 8792 1 1 17 CYS C C -8.767 -1.683 2.021 1.00 . A A . 17 CYS C 1 1
9 8793 1 1 17 CYS CA C -10.196 -2.136 1.644 1.00 . A A . 17 CYS CA 1 1
9 8794 1 1 17 CYS CB C -10.968 -1.091 0.811 1.00 . A A . 17 CYS CB 1 1
9 8795 1 1 17 CYS H H -11.938 -1.969 2.903 1.00 . A A . 17 CYS H 1 1
9 8796 1 1 17 CYS HA H -10.150 -3.062 1.096 1.00 . A A . 17 CYS HA 1 1
9 8797 1 1 17 CYS HB2 H -11.465 -1.593 -0.004 1.00 . A A . 17 CYS HB2 1 1
9 8798 1 1 17 CYS HB3 H -11.712 -0.621 1.438 1.00 . A A . 17 CYS HB3 1 1
9 8799 1 1 17 CYS HG H -9.180 0.356 0.781 1.00 . A A . 17 CYS HG 1 1
9 8800 1 1 17 CYS N N -11.019 -2.312 2.873 1.00 . A A . 17 CYS N 1 1
9 8801 1 1 17 CYS O O -7.806 -2.272 1.574 1.00 . A A . 17 CYS O 1 1
9 8802 1 1 17 CYS SG S -9.865 0.181 0.133 1.00 . A A . 17 CYS SG 1 1
9 8803 1 1 18 PRO C C -6.749 -0.874 4.436 1.00 . A A . 18 PRO C 1 1
9 8804 1 1 18 PRO CA C -7.342 -0.110 3.240 1.00 . A A . 18 PRO CA 1 1
9 8805 1 1 18 PRO CB C -7.710 1.307 3.672 1.00 . A A . 18 PRO CB 1 1
9 8806 1 1 18 PRO CD C -9.855 0.071 3.343 1.00 . A A . 18 PRO CD 1 1
9 8807 1 1 18 PRO CG C -9.230 1.351 3.918 1.00 . A A . 18 PRO CG 1 1
9 8808 1 1 18 PRO HA H -6.653 -0.077 2.413 1.00 . A A . 18 PRO HA 1 1
9 8809 1 1 18 PRO HB2 H -7.182 1.558 4.582 1.00 . A A . 18 PRO HB2 1 1
9 8810 1 1 18 PRO HB3 H -7.450 2.007 2.893 1.00 . A A . 18 PRO HB3 1 1
9 8811 1 1 18 PRO HD2 H -10.346 -0.500 4.122 1.00 . A A . 18 PRO HD2 1 1
9 8812 1 1 18 PRO HD3 H -10.536 0.308 2.548 1.00 . A A . 18 PRO HD3 1 1
9 8813 1 1 18 PRO HG2 H -9.423 1.407 4.980 1.00 . A A . 18 PRO HG2 1 1
9 8814 1 1 18 PRO HG3 H -9.653 2.212 3.424 1.00 . A A . 18 PRO HG3 1 1
9 8815 1 1 18 PRO N N -8.668 -0.644 2.821 1.00 . A A . 18 PRO N 1 1
9 8816 1 1 18 PRO O O -5.585 -0.725 4.753 1.00 . A A . 18 PRO O 1 1
9 8817 1 1 19 ILE C C -6.233 -3.647 5.850 1.00 . A A . 19 ILE C 1 1
9 8818 1 1 19 ILE CA C -6.995 -2.403 6.300 1.00 . A A . 19 ILE CA 1 1
9 8819 1 1 19 ILE CB C -8.233 -2.789 7.107 1.00 . A A . 19 ILE CB 1 1
9 8820 1 1 19 ILE CD1 C -10.242 -1.907 8.299 1.00 . A A . 19 ILE CD1 1 1
9 8821 1 1 19 ILE CG1 C -8.949 -1.521 7.580 1.00 . A A . 19 ILE CG1 1 1
9 8822 1 1 19 ILE CG2 C -7.814 -3.617 8.321 1.00 . A A . 19 ILE CG2 1 1
9 8823 1 1 19 ILE H H -8.468 -1.771 4.859 1.00 . A A . 19 ILE H 1 1
9 8824 1 1 19 ILE HA H -6.358 -1.761 6.887 1.00 . A A . 19 ILE HA 1 1
9 8825 1 1 19 ILE HB H -8.899 -3.371 6.487 1.00 . A A . 19 ILE HB 1 1
9 8826 1 1 19 ILE HD11 H -10.605 -2.845 7.905 1.00 . A A . 19 ILE HD11 1 1
9 8827 1 1 19 ILE HD12 H -10.049 -2.010 9.356 1.00 . A A . 19 ILE HD12 1 1
9 8828 1 1 19 ILE HD13 H -10.984 -1.138 8.141 1.00 . A A . 19 ILE HD13 1 1
9 8829 1 1 19 ILE HG12 H -8.308 -0.976 8.258 1.00 . A A . 19 ILE HG12 1 1
9 8830 1 1 19 ILE HG13 H -9.184 -0.900 6.729 1.00 . A A . 19 ILE HG13 1 1
9 8831 1 1 19 ILE HG21 H -7.045 -4.317 8.030 1.00 . A A . 19 ILE HG21 1 1
9 8832 1 1 19 ILE HG22 H -7.434 -2.962 9.090 1.00 . A A . 19 ILE HG22 1 1
9 8833 1 1 19 ILE HG23 H -8.669 -4.159 8.699 1.00 . A A . 19 ILE HG23 1 1
9 8834 1 1 19 ILE N N -7.531 -1.666 5.115 1.00 . A A . 19 ILE N 1 1
9 8835 1 1 19 ILE O O -5.077 -3.842 6.178 1.00 . A A . 19 ILE O 1 1
9 8836 1 1 20 THR C C -5.005 -5.228 3.730 1.00 . A A . 20 THR C 1 1
9 8837 1 1 20 THR CA C -6.179 -5.688 4.580 1.00 . A A . 20 THR CA 1 1
9 8838 1 1 20 THR CB C -7.258 -6.397 3.751 1.00 . A A . 20 THR CB 1 1
9 8839 1 1 20 THR CG2 C -6.722 -6.795 2.373 1.00 . A A . 20 THR CG2 1 1
9 8840 1 1 20 THR H H -7.776 -4.290 4.803 1.00 . A A . 20 THR H 1 1
9 8841 1 1 20 THR HA H -5.850 -6.311 5.397 1.00 . A A . 20 THR HA 1 1
9 8842 1 1 20 THR HB H -8.090 -5.723 3.622 1.00 . A A . 20 THR HB 1 1
9 8843 1 1 20 THR HG1 H -6.942 -8.147 4.539 1.00 . A A . 20 THR HG1 1 1
9 8844 1 1 20 THR HG21 H -6.400 -5.908 1.847 1.00 . A A . 20 THR HG21 1 1
9 8845 1 1 20 THR HG22 H -5.887 -7.466 2.493 1.00 . A A . 20 THR HG22 1 1
9 8846 1 1 20 THR HG23 H -7.504 -7.283 1.812 1.00 . A A . 20 THR HG23 1 1
9 8847 1 1 20 THR N N -6.862 -4.476 5.078 1.00 . A A . 20 THR N 1 1
9 8848 1 1 20 THR O O -3.931 -5.802 3.746 1.00 . A A . 20 THR O 1 1
9 8849 1 1 20 THR OG1 O -7.694 -7.559 4.441 1.00 . A A . 20 THR OG1 1 1
9 8850 1 1 21 VAL C C -2.984 -3.195 3.076 1.00 . A A . 21 VAL C 1 1
9 8851 1 1 21 VAL CA C -4.117 -3.648 2.164 1.00 . A A . 21 VAL CA 1 1
9 8852 1 1 21 VAL CB C -4.732 -2.470 1.408 1.00 . A A . 21 VAL CB 1 1
9 8853 1 1 21 VAL CG1 C -3.623 -1.569 0.862 1.00 . A A . 21 VAL CG1 1 1
9 8854 1 1 21 VAL CG2 C -5.575 -3.007 0.249 1.00 . A A . 21 VAL CG2 1 1
9 8855 1 1 21 VAL H H -6.074 -3.715 3.017 1.00 . A A . 21 VAL H 1 1
9 8856 1 1 21 VAL HA H -3.784 -4.402 1.479 1.00 . A A . 21 VAL HA 1 1
9 8857 1 1 21 VAL HB H -5.360 -1.900 2.078 1.00 . A A . 21 VAL HB 1 1
9 8858 1 1 21 VAL HG11 H -2.750 -2.165 0.643 1.00 . A A . 21 VAL HG11 1 1
9 8859 1 1 21 VAL HG12 H -3.963 -1.084 -0.041 1.00 . A A . 21 VAL HG12 1 1
9 8860 1 1 21 VAL HG13 H -3.372 -0.819 1.598 1.00 . A A . 21 VAL HG13 1 1
9 8861 1 1 21 VAL HG21 H -4.987 -3.702 -0.330 1.00 . A A . 21 VAL HG21 1 1
9 8862 1 1 21 VAL HG22 H -6.444 -3.513 0.639 1.00 . A A . 21 VAL HG22 1 1
9 8863 1 1 21 VAL HG23 H -5.887 -2.187 -0.382 1.00 . A A . 21 VAL HG23 1 1
9 8864 1 1 21 VAL N N -5.207 -4.171 3.000 1.00 . A A . 21 VAL N 1 1
9 8865 1 1 21 VAL O O -1.827 -3.444 2.820 1.00 . A A . 21 VAL O 1 1
9 8866 1 1 22 LYS C C -1.354 -3.282 5.475 1.00 . A A . 22 LYS C 1 1
9 8867 1 1 22 LYS CA C -2.253 -2.101 5.103 1.00 . A A . 22 LYS CA 1 1
9 8868 1 1 22 LYS CB C -2.999 -1.583 6.334 1.00 . A A . 22 LYS CB 1 1
9 8869 1 1 22 LYS CD C -2.337 -0.107 8.240 1.00 . A A . 22 LYS CD 1 1
9 8870 1 1 22 LYS CE C -1.267 0.147 9.306 1.00 . A A . 22 LYS CE 1 1
9 8871 1 1 22 LYS CG C -2.013 -1.401 7.490 1.00 . A A . 22 LYS CG 1 1
9 8872 1 1 22 LYS H H -4.263 -2.385 4.361 1.00 . A A . 22 LYS H 1 1
9 8873 1 1 22 LYS HA H -1.670 -1.307 4.662 1.00 . A A . 22 LYS HA 1 1
9 8874 1 1 22 LYS HB2 H -3.462 -0.635 6.102 1.00 . A A . 22 LYS HB2 1 1
9 8875 1 1 22 LYS HB3 H -3.758 -2.294 6.620 1.00 . A A . 22 LYS HB3 1 1
9 8876 1 1 22 LYS HD2 H -2.355 0.718 7.543 1.00 . A A . 22 LYS HD2 1 1
9 8877 1 1 22 LYS HD3 H -3.302 -0.198 8.716 1.00 . A A . 22 LYS HD3 1 1
9 8878 1 1 22 LYS HE2 H -0.280 0.043 8.877 1.00 . A A . 22 LYS HE2 1 1
9 8879 1 1 22 LYS HE3 H -1.390 1.128 9.737 1.00 . A A . 22 LYS HE3 1 1
9 8880 1 1 22 LYS HG2 H -2.095 -2.240 8.167 1.00 . A A . 22 LYS HG2 1 1
9 8881 1 1 22 LYS HG3 H -1.007 -1.349 7.101 1.00 . A A . 22 LYS HG3 1 1
9 8882 1 1 22 LYS HZ1 H -2.488 -1.218 10.296 1.00 . A A . 22 LYS HZ1 1 1
9 8883 1 1 22 LYS HZ2 H -0.869 -1.706 10.165 1.00 . A A . 22 LYS HZ2 1 1
9 8884 1 1 22 LYS HZ3 H -1.304 -0.503 11.283 1.00 . A A . 22 LYS HZ3 1 1
9 8885 1 1 22 LYS N N -3.315 -2.554 4.160 1.00 . A A . 22 LYS N 1 1
9 8886 1 1 22 LYS NZ N -1.499 -0.899 10.340 1.00 . A A . 22 LYS NZ 1 1
9 8887 1 1 22 LYS O O -0.152 -3.149 5.592 1.00 . A A . 22 LYS O 1 1
9 8888 1 1 23 LYS C C -0.294 -6.117 4.834 1.00 . A A . 23 LYS C 1 1
9 8889 1 1 23 LYS CA C -1.099 -5.624 6.033 1.00 . A A . 23 LYS CA 1 1
9 8890 1 1 23 LYS CB C -2.094 -6.695 6.476 1.00 . A A . 23 LYS CB 1 1
9 8891 1 1 23 LYS CD C -3.849 -7.215 8.173 1.00 . A A . 23 LYS CD 1 1
9 8892 1 1 23 LYS CE C -4.323 -8.257 7.156 1.00 . A A . 23 LYS CE 1 1
9 8893 1 1 23 LYS CG C -3.108 -6.090 7.446 1.00 . A A . 23 LYS CG 1 1
9 8894 1 1 23 LYS H H -2.902 -4.528 5.570 1.00 . A A . 23 LYS H 1 1
9 8895 1 1 23 LYS HA H -0.441 -5.378 6.840 1.00 . A A . 23 LYS HA 1 1
9 8896 1 1 23 LYS HB2 H -2.611 -7.084 5.610 1.00 . A A . 23 LYS HB2 1 1
9 8897 1 1 23 LYS HB3 H -1.563 -7.497 6.967 1.00 . A A . 23 LYS HB3 1 1
9 8898 1 1 23 LYS HD2 H -3.183 -7.682 8.885 1.00 . A A . 23 LYS HD2 1 1
9 8899 1 1 23 LYS HD3 H -4.702 -6.806 8.691 1.00 . A A . 23 LYS HD3 1 1
9 8900 1 1 23 LYS HE2 H -4.386 -7.817 6.170 1.00 . A A . 23 LYS HE2 1 1
9 8901 1 1 23 LYS HE3 H -3.657 -9.106 7.148 1.00 . A A . 23 LYS HE3 1 1
9 8902 1 1 23 LYS HG2 H -2.592 -5.472 8.166 1.00 . A A . 23 LYS HG2 1 1
9 8903 1 1 23 LYS HG3 H -3.817 -5.490 6.897 1.00 . A A . 23 LYS HG3 1 1
9 8904 1 1 23 LYS HZ1 H -5.610 -8.993 8.616 1.00 . A A . 23 LYS HZ1 1 1
9 8905 1 1 23 LYS HZ2 H -6.324 -7.862 7.569 1.00 . A A . 23 LYS HZ2 1 1
9 8906 1 1 23 LYS HZ3 H -6.025 -9.447 7.035 1.00 . A A . 23 LYS HZ3 1 1
9 8907 1 1 23 LYS N N -1.928 -4.439 5.665 1.00 . A A . 23 LYS N 1 1
9 8908 1 1 23 LYS NZ N -5.672 -8.671 7.629 1.00 . A A . 23 LYS NZ 1 1
9 8909 1 1 23 LYS O O 0.743 -6.727 4.978 1.00 . A A . 23 LYS O 1 1
9 8910 1 1 24 ALA C C 1.273 -5.557 2.279 1.00 . A A . 24 ALA C 1 1
9 8911 1 1 24 ALA CA C -0.037 -6.333 2.450 1.00 . A A . 24 ALA CA 1 1
9 8912 1 1 24 ALA CB C -0.986 -6.053 1.286 1.00 . A A . 24 ALA CB 1 1
9 8913 1 1 24 ALA H H -1.603 -5.384 3.560 1.00 . A A . 24 ALA H 1 1
9 8914 1 1 24 ALA HA H 0.153 -7.386 2.521 1.00 . A A . 24 ALA HA 1 1
9 8915 1 1 24 ALA HB1 H -1.902 -5.624 1.665 1.00 . A A . 24 ALA HB1 1 1
9 8916 1 1 24 ALA HB2 H -0.522 -5.360 0.601 1.00 . A A . 24 ALA HB2 1 1
9 8917 1 1 24 ALA HB3 H -1.207 -6.977 0.772 1.00 . A A . 24 ALA HB3 1 1
9 8918 1 1 24 ALA N N -0.767 -5.868 3.655 1.00 . A A . 24 ALA N 1 1
9 8919 1 1 24 ALA O O 2.343 -6.129 2.189 1.00 . A A . 24 ALA O 1 1
9 8920 1 1 25 LEU C C 3.355 -3.551 3.250 1.00 . A A . 25 LEU C 1 1
9 8921 1 1 25 LEU CA C 2.420 -3.433 2.045 1.00 . A A . 25 LEU CA 1 1
9 8922 1 1 25 LEU CB C 1.898 -2.007 1.937 1.00 . A A . 25 LEU CB 1 1
9 8923 1 1 25 LEU CD1 C -0.512 -1.960 1.277 1.00 . A A . 25 LEU CD1 1 1
9 8924 1 1 25 LEU CD2 C 1.143 -0.584 0.050 1.00 . A A . 25 LEU CD2 1 1
9 8925 1 1 25 LEU CG C 0.922 -1.908 0.768 1.00 . A A . 25 LEU CG 1 1
9 8926 1 1 25 LEU H H 0.318 -3.818 2.291 1.00 . A A . 25 LEU H 1 1
9 8927 1 1 25 LEU HA H 2.933 -3.705 1.137 1.00 . A A . 25 LEU HA 1 1
9 8928 1 1 25 LEU HB2 H 1.393 -1.739 2.854 1.00 . A A . 25 LEU HB2 1 1
9 8929 1 1 25 LEU HB3 H 2.725 -1.333 1.771 1.00 . A A . 25 LEU HB3 1 1
9 8930 1 1 25 LEU HD11 H -0.515 -1.869 2.353 1.00 . A A . 25 LEU HD11 1 1
9 8931 1 1 25 LEU HD12 H -1.079 -1.153 0.842 1.00 . A A . 25 LEU HD12 1 1
9 8932 1 1 25 LEU HD13 H -0.955 -2.905 0.994 1.00 . A A . 25 LEU HD13 1 1
9 8933 1 1 25 LEU HD21 H 1.901 -0.017 0.571 1.00 . A A . 25 LEU HD21 1 1
9 8934 1 1 25 LEU HD22 H 1.464 -0.775 -0.959 1.00 . A A . 25 LEU HD22 1 1
9 8935 1 1 25 LEU HD23 H 0.219 -0.026 0.041 1.00 . A A . 25 LEU HD23 1 1
9 8936 1 1 25 LEU HG H 1.089 -2.728 0.089 1.00 . A A . 25 LEU HG 1 1
9 8937 1 1 25 LEU N N 1.193 -4.258 2.224 1.00 . A A . 25 LEU N 1 1
9 8938 1 1 25 LEU O O 4.560 -3.560 3.114 1.00 . A A . 25 LEU O 1 1
9 8939 1 1 26 SER C C 4.345 -5.088 5.701 1.00 . A A . 26 SER C 1 1
9 8940 1 1 26 SER CA C 3.676 -3.720 5.637 1.00 . A A . 26 SER CA 1 1
9 8941 1 1 26 SER CB C 2.728 -3.527 6.819 1.00 . A A . 26 SER CB 1 1
9 8942 1 1 26 SER H H 1.840 -3.616 4.518 1.00 . A A . 26 SER H 1 1
9 8943 1 1 26 SER HA H 4.423 -2.936 5.630 1.00 . A A . 26 SER HA 1 1
9 8944 1 1 26 SER HB2 H 3.296 -3.292 7.704 1.00 . A A . 26 SER HB2 1 1
9 8945 1 1 26 SER HB3 H 2.048 -2.713 6.604 1.00 . A A . 26 SER HB3 1 1
9 8946 1 1 26 SER HG H 1.623 -5.002 6.196 1.00 . A A . 26 SER HG 1 1
9 8947 1 1 26 SER N N 2.812 -3.626 4.428 1.00 . A A . 26 SER N 1 1
9 8948 1 1 26 SER O O 5.402 -5.242 6.279 1.00 . A A . 26 SER O 1 1
9 8949 1 1 26 SER OG O 1.997 -4.726 7.036 1.00 . A A . 26 SER OG 1 1
9 8950 1 1 27 LYS C C 5.124 -7.712 3.848 1.00 . A A . 27 LYS C 1 1
9 8951 1 1 27 LYS CA C 4.380 -7.429 5.161 1.00 . A A . 27 LYS CA 1 1
9 8952 1 1 27 LYS CB C 3.229 -8.424 5.423 1.00 . A A . 27 LYS CB 1 1
9 8953 1 1 27 LYS CD C 2.321 -8.605 3.096 1.00 . A A . 27 LYS CD 1 1
9 8954 1 1 27 LYS CE C 1.246 -9.498 2.469 1.00 . A A . 27 LYS CE 1 1
9 8955 1 1 27 LYS CG C 3.012 -9.365 4.228 1.00 . A A . 27 LYS CG 1 1
9 8956 1 1 27 LYS H H 2.895 -5.956 4.648 1.00 . A A . 27 LYS H 1 1
9 8957 1 1 27 LYS HA H 5.069 -7.453 5.980 1.00 . A A . 27 LYS HA 1 1
9 8958 1 1 27 LYS HB2 H 3.468 -9.015 6.295 1.00 . A A . 27 LYS HB2 1 1
9 8959 1 1 27 LYS HB3 H 2.323 -7.874 5.611 1.00 . A A . 27 LYS HB3 1 1
9 8960 1 1 27 LYS HD2 H 1.862 -7.710 3.491 1.00 . A A . 27 LYS HD2 1 1
9 8961 1 1 27 LYS HD3 H 3.048 -8.337 2.344 1.00 . A A . 27 LYS HD3 1 1
9 8962 1 1 27 LYS HE2 H 0.745 -8.973 1.667 1.00 . A A . 27 LYS HE2 1 1
9 8963 1 1 27 LYS HE3 H 1.685 -10.413 2.103 1.00 . A A . 27 LYS HE3 1 1
9 8964 1 1 27 LYS HG2 H 3.964 -9.739 3.884 1.00 . A A . 27 LYS HG2 1 1
9 8965 1 1 27 LYS HG3 H 2.390 -10.193 4.533 1.00 . A A . 27 LYS HG3 1 1
9 8966 1 1 27 LYS HZ1 H 0.562 -9.268 4.429 1.00 . A A . 27 LYS HZ1 1 1
9 8967 1 1 27 LYS HZ2 H -0.670 -9.521 3.287 1.00 . A A . 27 LYS HZ2 1 1
9 8968 1 1 27 LYS HZ3 H 0.305 -10.817 3.779 1.00 . A A . 27 LYS HZ3 1 1
9 8969 1 1 27 LYS N N 3.747 -6.088 5.113 1.00 . A A . 27 LYS N 1 1
9 8970 1 1 27 LYS NZ N 0.289 -9.798 3.575 1.00 . A A . 27 LYS NZ 1 1
9 8971 1 1 27 LYS O O 5.781 -8.724 3.704 1.00 . A A . 27 LYS O 1 1
9 8972 1 1 28 VAL C C 7.159 -7.577 1.871 1.00 . A A . 28 VAL C 1 1
9 8973 1 1 28 VAL CA C 5.746 -7.040 1.604 1.00 . A A . 28 VAL CA 1 1
9 8974 1 1 28 VAL CB C 5.795 -5.652 0.951 1.00 . A A . 28 VAL CB 1 1
9 8975 1 1 28 VAL CG1 C 7.038 -5.520 0.061 1.00 . A A . 28 VAL CG1 1 1
9 8976 1 1 28 VAL CG2 C 4.543 -5.452 0.095 1.00 . A A . 28 VAL CG2 1 1
9 8977 1 1 28 VAL H H 4.507 -6.005 3.033 1.00 . A A . 28 VAL H 1 1
9 8978 1 1 28 VAL HA H 5.193 -7.724 0.980 1.00 . A A . 28 VAL HA 1 1
9 8979 1 1 28 VAL HB H 5.824 -4.897 1.723 1.00 . A A . 28 VAL HB 1 1
9 8980 1 1 28 VAL HG11 H 7.227 -6.461 -0.434 1.00 . A A . 28 VAL HG11 1 1
9 8981 1 1 28 VAL HG12 H 6.872 -4.751 -0.679 1.00 . A A . 28 VAL HG12 1 1
9 8982 1 1 28 VAL HG13 H 7.890 -5.256 0.670 1.00 . A A . 28 VAL HG13 1 1
9 8983 1 1 28 VAL HG21 H 4.417 -6.300 -0.562 1.00 . A A . 28 VAL HG21 1 1
9 8984 1 1 28 VAL HG22 H 3.681 -5.362 0.736 1.00 . A A . 28 VAL HG22 1 1
9 8985 1 1 28 VAL HG23 H 4.649 -4.553 -0.495 1.00 . A A . 28 VAL HG23 1 1
9 8986 1 1 28 VAL N N 5.035 -6.821 2.896 1.00 . A A . 28 VAL N 1 1
9 8987 1 1 28 VAL O O 7.449 -8.735 1.647 1.00 . A A . 28 VAL O 1 1
9 8988 1 1 29 GLU C C 10.281 -5.992 3.049 1.00 . A A . 29 GLU C 1 1
9 8989 1 1 29 GLU CA C 9.429 -7.186 2.622 1.00 . A A . 29 GLU CA 1 1
9 8990 1 1 29 GLU CB C 9.932 -7.754 1.298 1.00 . A A . 29 GLU CB 1 1
9 8991 1 1 29 GLU CD C 11.407 -9.761 1.125 1.00 . A A . 29 GLU CD 1 1
9 8992 1 1 29 GLU CG C 9.978 -9.278 1.385 1.00 . A A . 29 GLU CG 1 1
9 8993 1 1 29 GLU H H 7.782 -5.808 2.512 1.00 . A A . 29 GLU H 1 1
9 8994 1 1 29 GLU HA H 9.437 -7.951 3.382 1.00 . A A . 29 GLU HA 1 1
9 8995 1 1 29 GLU HB2 H 9.263 -7.457 0.502 1.00 . A A . 29 GLU HB2 1 1
9 8996 1 1 29 GLU HB3 H 10.923 -7.375 1.096 1.00 . A A . 29 GLU HB3 1 1
9 8997 1 1 29 GLU HG2 H 9.664 -9.590 2.371 1.00 . A A . 29 GLU HG2 1 1
9 8998 1 1 29 GLU HG3 H 9.316 -9.701 0.644 1.00 . A A . 29 GLU HG3 1 1
9 8999 1 1 29 GLU N N 8.037 -6.737 2.344 1.00 . A A . 29 GLU N 1 1
9 9000 1 1 29 GLU O O 10.656 -5.862 4.197 1.00 . A A . 29 GLU O 1 1
9 9001 1 1 29 GLU OE1 O 11.821 -9.733 -0.022 1.00 . A A . 29 GLU OE1 1 1
9 9002 1 1 29 GLU OE2 O 12.062 -10.150 2.078 1.00 . A A . 29 GLU OE2 1 1
9 9003 1 1 30 GLY C C 10.516 -2.888 3.171 1.00 . A A . 30 GLY C 1 1
9 9004 1 1 30 GLY CA C 11.405 -3.926 2.487 1.00 . A A . 30 GLY CA 1 1
9 9005 1 1 30 GLY H H 10.266 -5.238 1.214 1.00 . A A . 30 GLY H 1 1
9 9006 1 1 30 GLY HA2 H 12.197 -4.224 3.160 1.00 . A A . 30 GLY HA2 1 1
9 9007 1 1 30 GLY HA3 H 11.830 -3.500 1.592 1.00 . A A . 30 GLY HA3 1 1
9 9008 1 1 30 GLY N N 10.584 -5.116 2.133 1.00 . A A . 30 GLY N 1 1
9 9009 1 1 30 GLY O O 10.989 -2.017 3.873 1.00 . A A . 30 GLY O 1 1
9 9010 1 1 31 VAL C C 8.583 -1.915 5.111 1.00 . A A . 31 VAL C 1 1
9 9011 1 1 31 VAL CA C 8.312 -1.993 3.620 1.00 . A A . 31 VAL CA 1 1
9 9012 1 1 31 VAL CB C 6.900 -2.503 3.347 1.00 . A A . 31 VAL CB 1 1
9 9013 1 1 31 VAL CG1 C 5.892 -1.497 3.905 1.00 . A A . 31 VAL CG1 1 1
9 9014 1 1 31 VAL CG2 C 6.697 -2.645 1.836 1.00 . A A . 31 VAL CG2 1 1
9 9015 1 1 31 VAL H H 8.865 -3.687 2.408 1.00 . A A . 31 VAL H 1 1
9 9016 1 1 31 VAL HA H 8.434 -1.016 3.189 1.00 . A A . 31 VAL HA 1 1
9 9017 1 1 31 VAL HB H 6.760 -3.461 3.826 1.00 . A A . 31 VAL HB 1 1
9 9018 1 1 31 VAL HG11 H 6.313 -0.504 3.858 1.00 . A A . 31 VAL HG11 1 1
9 9019 1 1 31 VAL HG12 H 4.985 -1.531 3.320 1.00 . A A . 31 VAL HG12 1 1
9 9020 1 1 31 VAL HG13 H 5.668 -1.744 4.932 1.00 . A A . 31 VAL HG13 1 1
9 9021 1 1 31 VAL HG21 H 7.191 -1.828 1.329 1.00 . A A . 31 VAL HG21 1 1
9 9022 1 1 31 VAL HG22 H 7.119 -3.581 1.503 1.00 . A A . 31 VAL HG22 1 1
9 9023 1 1 31 VAL HG23 H 5.642 -2.623 1.608 1.00 . A A . 31 VAL HG23 1 1
9 9024 1 1 31 VAL N N 9.228 -2.976 2.975 1.00 . A A . 31 VAL N 1 1
9 9025 1 1 31 VAL O O 8.728 -2.910 5.795 1.00 . A A . 31 VAL O 1 1
9 9026 1 1 32 SER C C 7.789 0.285 7.686 1.00 . A A . 32 SER C 1 1
9 9027 1 1 32 SER CA C 8.916 -0.527 7.061 1.00 . A A . 32 SER CA 1 1
9 9028 1 1 32 SER CB C 10.236 0.238 7.134 1.00 . A A . 32 SER CB 1 1
9 9029 1 1 32 SER H H 8.528 0.053 5.019 1.00 . A A . 32 SER H 1 1
9 9030 1 1 32 SER HA H 9.010 -1.477 7.554 1.00 . A A . 32 SER HA 1 1
9 9031 1 1 32 SER HB2 H 10.082 1.258 6.823 1.00 . A A . 32 SER HB2 1 1
9 9032 1 1 32 SER HB3 H 10.600 0.227 8.153 1.00 . A A . 32 SER HB3 1 1
9 9033 1 1 32 SER HG H 10.839 -0.344 5.378 1.00 . A A . 32 SER HG 1 1
9 9034 1 1 32 SER N N 8.653 -0.722 5.610 1.00 . A A . 32 SER N 1 1
9 9035 1 1 32 SER O O 7.672 0.380 8.892 1.00 . A A . 32 SER O 1 1
9 9036 1 1 32 SER OG O 11.186 -0.376 6.273 1.00 . A A . 32 SER OG 1 1
9 9037 1 1 33 LYS C C 4.603 1.562 6.532 1.00 . A A . 33 LYS C 1 1
9 9038 1 1 33 LYS CA C 5.833 1.673 7.442 1.00 . A A . 33 LYS CA 1 1
9 9039 1 1 33 LYS CB C 6.386 3.109 7.525 1.00 . A A . 33 LYS CB 1 1
9 9040 1 1 33 LYS CD C 5.852 5.544 7.303 1.00 . A A . 33 LYS CD 1 1
9 9041 1 1 33 LYS CE C 5.638 5.813 8.794 1.00 . A A . 33 LYS CE 1 1
9 9042 1 1 33 LYS CG C 5.381 4.126 6.967 1.00 . A A . 33 LYS CG 1 1
9 9043 1 1 33 LYS H H 7.065 0.777 5.900 1.00 . A A . 33 LYS H 1 1
9 9044 1 1 33 LYS HA H 5.591 1.320 8.432 1.00 . A A . 33 LYS HA 1 1
9 9045 1 1 33 LYS HB2 H 6.591 3.348 8.558 1.00 . A A . 33 LYS HB2 1 1
9 9046 1 1 33 LYS HB3 H 7.304 3.168 6.963 1.00 . A A . 33 LYS HB3 1 1
9 9047 1 1 33 LYS HD2 H 6.902 5.639 7.065 1.00 . A A . 33 LYS HD2 1 1
9 9048 1 1 33 LYS HD3 H 5.285 6.258 6.725 1.00 . A A . 33 LYS HD3 1 1
9 9049 1 1 33 LYS HE2 H 4.664 5.459 9.102 1.00 . A A . 33 LYS HE2 1 1
9 9050 1 1 33 LYS HE3 H 6.414 5.341 9.377 1.00 . A A . 33 LYS HE3 1 1
9 9051 1 1 33 LYS HG2 H 5.311 4.013 5.895 1.00 . A A . 33 LYS HG2 1 1
9 9052 1 1 33 LYS HG3 H 4.412 3.957 7.411 1.00 . A A . 33 LYS HG3 1 1
9 9053 1 1 33 LYS HZ1 H 5.132 7.746 8.208 1.00 . A A . 33 LYS HZ1 1 1
9 9054 1 1 33 LYS HZ2 H 5.389 7.572 9.879 1.00 . A A . 33 LYS HZ2 1 1
9 9055 1 1 33 LYS HZ3 H 6.710 7.597 8.811 1.00 . A A . 33 LYS HZ3 1 1
9 9056 1 1 33 LYS N N 6.955 0.869 6.878 1.00 . A A . 33 LYS N 1 1
9 9057 1 1 33 LYS NZ N 5.724 7.293 8.934 1.00 . A A . 33 LYS NZ 1 1
9 9058 1 1 33 LYS O O 4.713 1.299 5.354 1.00 . A A . 33 LYS O 1 1
9 9059 1 1 34 VAL C C 1.076 2.465 6.889 1.00 . A A . 34 VAL C 1 1
9 9060 1 1 34 VAL CA C 2.199 1.645 6.254 1.00 . A A . 34 VAL CA 1 1
9 9061 1 1 34 VAL CB C 1.848 0.157 6.264 1.00 . A A . 34 VAL CB 1 1
9 9062 1 1 34 VAL CG1 C 1.707 -0.328 7.708 1.00 . A A . 34 VAL CG1 1 1
9 9063 1 1 34 VAL CG2 C 0.526 -0.065 5.525 1.00 . A A . 34 VAL CG2 1 1
9 9064 1 1 34 VAL H H 3.370 1.950 8.033 1.00 . A A . 34 VAL H 1 1
9 9065 1 1 34 VAL HA H 2.387 1.975 5.246 1.00 . A A . 34 VAL HA 1 1
9 9066 1 1 34 VAL HB H 2.635 -0.398 5.775 1.00 . A A . 34 VAL HB 1 1
9 9067 1 1 34 VAL HG11 H 1.554 0.520 8.360 1.00 . A A . 34 VAL HG11 1 1
9 9068 1 1 34 VAL HG12 H 0.862 -0.996 7.783 1.00 . A A . 34 VAL HG12 1 1
9 9069 1 1 34 VAL HG13 H 2.606 -0.850 8.003 1.00 . A A . 34 VAL HG13 1 1
9 9070 1 1 34 VAL HG21 H -0.239 0.560 5.960 1.00 . A A . 34 VAL HG21 1 1
9 9071 1 1 34 VAL HG22 H 0.647 0.187 4.482 1.00 . A A . 34 VAL HG22 1 1
9 9072 1 1 34 VAL HG23 H 0.236 -1.100 5.612 1.00 . A A . 34 VAL HG23 1 1
9 9073 1 1 34 VAL N N 3.435 1.749 7.078 1.00 . A A . 34 VAL N 1 1
9 9074 1 1 34 VAL O O 1.161 2.863 8.034 1.00 . A A . 34 VAL O 1 1
9 9075 1 1 35 ASP C C -2.373 3.357 5.925 1.00 . A A . 35 ASP C 1 1
9 9076 1 1 35 ASP CA C -1.094 3.520 6.751 1.00 . A A . 35 ASP CA 1 1
9 9077 1 1 35 ASP CB C -0.609 4.969 6.718 1.00 . A A . 35 ASP CB 1 1
9 9078 1 1 35 ASP CG C -0.588 5.533 8.140 1.00 . A A . 35 ASP CG 1 1
9 9079 1 1 35 ASP H H -0.034 2.394 5.236 1.00 . A A . 35 ASP H 1 1
9 9080 1 1 35 ASP HA H -1.270 3.218 7.771 1.00 . A A . 35 ASP HA 1 1
9 9081 1 1 35 ASP HB2 H 0.387 5.005 6.301 1.00 . A A . 35 ASP HB2 1 1
9 9082 1 1 35 ASP HB3 H -1.277 5.559 6.108 1.00 . A A . 35 ASP HB3 1 1
9 9083 1 1 35 ASP N N 0.023 2.723 6.163 1.00 . A A . 35 ASP N 1 1
9 9084 1 1 35 ASP O O -2.334 3.058 4.748 1.00 . A A . 35 ASP O 1 1
9 9085 1 1 35 ASP OD1 O -0.226 4.796 9.042 1.00 . A A . 35 ASP OD1 1 1
9 9086 1 1 35 ASP OD2 O -0.935 6.691 8.302 1.00 . A A . 35 ASP OD2 1 1
9 9087 1 1 36 VAL C C -5.448 4.784 5.615 1.00 . A A . 36 VAL C 1 1
9 9088 1 1 36 VAL CA C -4.796 3.413 5.805 1.00 . A A . 36 VAL CA 1 1
9 9089 1 1 36 VAL CB C -5.668 2.522 6.693 1.00 . A A . 36 VAL CB 1 1
9 9090 1 1 36 VAL CG1 C -5.159 1.081 6.630 1.00 . A A . 36 VAL CG1 1 1
9 9091 1 1 36 VAL CG2 C -5.605 3.020 8.139 1.00 . A A . 36 VAL CG2 1 1
9 9092 1 1 36 VAL H H -3.511 3.795 7.490 1.00 . A A . 36 VAL H 1 1
9 9093 1 1 36 VAL HA H -4.635 2.936 4.851 1.00 . A A . 36 VAL HA 1 1
9 9094 1 1 36 VAL HB H -6.690 2.556 6.342 1.00 . A A . 36 VAL HB 1 1
9 9095 1 1 36 VAL HG11 H -4.498 0.969 5.783 1.00 . A A . 36 VAL HG11 1 1
9 9096 1 1 36 VAL HG12 H -4.623 0.850 7.539 1.00 . A A . 36 VAL HG12 1 1
9 9097 1 1 36 VAL HG13 H -5.997 0.408 6.526 1.00 . A A . 36 VAL HG13 1 1
9 9098 1 1 36 VAL HG21 H -5.381 4.076 8.146 1.00 . A A . 36 VAL HG21 1 1
9 9099 1 1 36 VAL HG22 H -6.557 2.851 8.619 1.00 . A A . 36 VAL HG22 1 1
9 9100 1 1 36 VAL HG23 H -4.833 2.484 8.671 1.00 . A A . 36 VAL HG23 1 1
9 9101 1 1 36 VAL N N -3.507 3.554 6.541 1.00 . A A . 36 VAL N 1 1
9 9102 1 1 36 VAL O O -5.859 5.426 6.561 1.00 . A A . 36 VAL O 1 1
9 9103 1 1 37 GLY C C -7.502 6.366 3.412 1.00 . A A . 37 GLY C 1 1
9 9104 1 1 37 GLY CA C -6.171 6.561 4.137 1.00 . A A . 37 GLY CA 1 1
9 9105 1 1 37 GLY H H -5.208 4.699 3.650 1.00 . A A . 37 GLY H 1 1
9 9106 1 1 37 GLY HA2 H -6.342 7.067 5.074 1.00 . A A . 37 GLY HA2 1 1
9 9107 1 1 37 GLY HA3 H -5.514 7.155 3.520 1.00 . A A . 37 GLY HA3 1 1
9 9108 1 1 37 GLY N N -5.546 5.234 4.396 1.00 . A A . 37 GLY N 1 1
9 9109 1 1 37 GLY O O -7.620 6.623 2.231 1.00 . A A . 37 GLY O 1 1
9 9110 1 1 38 PHE C C -10.411 7.045 3.005 1.00 . A A . 38 PHE C 1 1
9 9111 1 1 38 PHE CA C -9.829 5.703 3.451 1.00 . A A . 38 PHE CA 1 1
9 9112 1 1 38 PHE CB C -10.716 5.050 4.511 1.00 . A A . 38 PHE CB 1 1
9 9113 1 1 38 PHE CD1 C -11.740 3.817 2.575 1.00 . A A . 38 PHE CD1 1 1
9 9114 1 1 38 PHE CD2 C -11.554 2.679 4.707 1.00 . A A . 38 PHE CD2 1 1
9 9115 1 1 38 PHE CE1 C -12.327 2.675 2.014 1.00 . A A . 38 PHE CE1 1 1
9 9116 1 1 38 PHE CE2 C -12.141 1.538 4.147 1.00 . A A . 38 PHE CE2 1 1
9 9117 1 1 38 PHE CG C -11.355 3.818 3.920 1.00 . A A . 38 PHE CG 1 1
9 9118 1 1 38 PHE CZ C -12.528 1.535 2.802 1.00 . A A . 38 PHE CZ 1 1
9 9119 1 1 38 PHE H H -8.396 5.709 5.061 1.00 . A A . 38 PHE H 1 1
9 9120 1 1 38 PHE HA H -9.723 5.043 2.605 1.00 . A A . 38 PHE HA 1 1
9 9121 1 1 38 PHE HB2 H -10.115 4.773 5.366 1.00 . A A . 38 PHE HB2 1 1
9 9122 1 1 38 PHE HB3 H -11.485 5.743 4.817 1.00 . A A . 38 PHE HB3 1 1
9 9123 1 1 38 PHE HD1 H -11.585 4.698 1.971 1.00 . A A . 38 PHE HD1 1 1
9 9124 1 1 38 PHE HD2 H -11.256 2.680 5.745 1.00 . A A . 38 PHE HD2 1 1
9 9125 1 1 38 PHE HE1 H -12.618 2.672 0.972 1.00 . A A . 38 PHE HE1 1 1
9 9126 1 1 38 PHE HE2 H -12.288 0.656 4.750 1.00 . A A . 38 PHE HE2 1 1
9 9127 1 1 38 PHE HZ H -12.987 0.656 2.374 1.00 . A A . 38 PHE HZ 1 1
9 9128 1 1 38 PHE N N -8.509 5.912 4.109 1.00 . A A . 38 PHE N 1 1
9 9129 1 1 38 PHE O O -11.327 7.100 2.209 1.00 . A A . 38 PHE O 1 1
9 9130 1 1 39 GLU C C -10.297 9.592 1.565 1.00 . A A . 39 GLU C 1 1
9 9131 1 1 39 GLU CA C -10.396 9.462 3.086 1.00 . A A . 39 GLU CA 1 1
9 9132 1 1 39 GLU CB C -9.485 10.481 3.775 1.00 . A A . 39 GLU CB 1 1
9 9133 1 1 39 GLU CD C -9.083 11.756 5.890 1.00 . A A . 39 GLU CD 1 1
9 9134 1 1 39 GLU CG C -9.932 10.668 5.227 1.00 . A A . 39 GLU CG 1 1
9 9135 1 1 39 GLU H H -9.132 8.066 4.132 1.00 . A A . 39 GLU H 1 1
9 9136 1 1 39 GLU HA H -11.416 9.592 3.413 1.00 . A A . 39 GLU HA 1 1
9 9137 1 1 39 GLU HB2 H -8.466 10.123 3.755 1.00 . A A . 39 GLU HB2 1 1
9 9138 1 1 39 GLU HB3 H -9.545 11.426 3.257 1.00 . A A . 39 GLU HB3 1 1
9 9139 1 1 39 GLU HG2 H -10.972 10.960 5.247 1.00 . A A . 39 GLU HG2 1 1
9 9140 1 1 39 GLU HG3 H -9.808 9.740 5.764 1.00 . A A . 39 GLU HG3 1 1
9 9141 1 1 39 GLU N N -9.877 8.129 3.500 1.00 . A A . 39 GLU N 1 1
9 9142 1 1 39 GLU O O -10.929 10.433 0.957 1.00 . A A . 39 GLU O 1 1
9 9143 1 1 39 GLU OE1 O -9.018 12.845 5.344 1.00 . A A . 39 GLU OE1 1 1
9 9144 1 1 39 GLU OE2 O -8.515 11.481 6.934 1.00 . A A . 39 GLU OE2 1 1
9 9145 1 1 40 LYS C C -9.112 7.409 -1.091 1.00 . A A . 40 LYS C 1 1
9 9146 1 1 40 LYS CA C -9.355 8.812 -0.532 1.00 . A A . 40 LYS CA 1 1
9 9147 1 1 40 LYS CB C -8.140 9.708 -0.775 1.00 . A A . 40 LYS CB 1 1
9 9148 1 1 40 LYS CD C -7.361 12.083 -0.797 1.00 . A A . 40 LYS CD 1 1
9 9149 1 1 40 LYS CE C -7.998 13.412 -1.211 1.00 . A A . 40 LYS CE 1 1
9 9150 1 1 40 LYS CG C -8.448 11.129 -0.299 1.00 . A A . 40 LYS CG 1 1
9 9151 1 1 40 LYS H H -9.008 8.086 1.463 1.00 . A A . 40 LYS H 1 1
9 9152 1 1 40 LYS HA H -10.230 9.246 -0.982 1.00 . A A . 40 LYS HA 1 1
9 9153 1 1 40 LYS HB2 H -7.293 9.320 -0.227 1.00 . A A . 40 LYS HB2 1 1
9 9154 1 1 40 LYS HB3 H -7.910 9.725 -1.829 1.00 . A A . 40 LYS HB3 1 1
9 9155 1 1 40 LYS HD2 H -6.645 12.257 -0.006 1.00 . A A . 40 LYS HD2 1 1
9 9156 1 1 40 LYS HD3 H -6.860 11.646 -1.647 1.00 . A A . 40 LYS HD3 1 1
9 9157 1 1 40 LYS HE2 H -8.905 13.584 -0.648 1.00 . A A . 40 LYS HE2 1 1
9 9158 1 1 40 LYS HE3 H -7.303 14.224 -1.065 1.00 . A A . 40 LYS HE3 1 1
9 9159 1 1 40 LYS HG2 H -9.407 11.438 -0.690 1.00 . A A . 40 LYS HG2 1 1
9 9160 1 1 40 LYS HG3 H -8.475 11.149 0.780 1.00 . A A . 40 LYS HG3 1 1
9 9161 1 1 40 LYS HZ1 H -8.729 12.323 -2.828 1.00 . A A . 40 LYS HZ1 1 1
9 9162 1 1 40 LYS HZ2 H -8.975 13.996 -2.954 1.00 . A A . 40 LYS HZ2 1 1
9 9163 1 1 40 LYS HZ3 H -7.427 13.345 -3.211 1.00 . A A . 40 LYS HZ3 1 1
9 9164 1 1 40 LYS N N -9.505 8.755 0.949 1.00 . A A . 40 LYS N 1 1
9 9165 1 1 40 LYS NZ N -8.305 13.257 -2.660 1.00 . A A . 40 LYS NZ 1 1
9 9166 1 1 40 LYS O O -8.418 7.233 -2.073 1.00 . A A . 40 LYS O 1 1
9 9167 1 1 41 ARG C C -8.013 4.800 -1.347 1.00 . A A . 41 ARG C 1 1
9 9168 1 1 41 ARG CA C -9.477 5.016 -0.969 1.00 . A A . 41 ARG CA 1 1
9 9169 1 1 41 ARG CB C -10.360 4.901 -2.213 1.00 . A A . 41 ARG CB 1 1
9 9170 1 1 41 ARG CD C -12.190 4.430 -0.553 1.00 . A A . 41 ARG CD 1 1
9 9171 1 1 41 ARG CG C -11.595 4.042 -1.910 1.00 . A A . 41 ARG CG 1 1
9 9172 1 1 41 ARG CZ C -13.015 6.538 0.325 1.00 . A A . 41 ARG CZ 1 1
9 9173 1 1 41 ARG H H -10.234 6.571 0.318 1.00 . A A . 41 ARG H 1 1
9 9174 1 1 41 ARG HA H -9.784 4.299 -0.227 1.00 . A A . 41 ARG HA 1 1
9 9175 1 1 41 ARG HB2 H -10.671 5.887 -2.525 1.00 . A A . 41 ARG HB2 1 1
9 9176 1 1 41 ARG HB3 H -9.794 4.440 -3.009 1.00 . A A . 41 ARG HB3 1 1
9 9177 1 1 41 ARG HD2 H -13.155 3.966 -0.423 1.00 . A A . 41 ARG HD2 1 1
9 9178 1 1 41 ARG HD3 H -11.527 4.140 0.244 1.00 . A A . 41 ARG HD3 1 1
9 9179 1 1 41 ARG HE H -11.925 6.423 -1.327 1.00 . A A . 41 ARG HE 1 1
9 9180 1 1 41 ARG HG2 H -12.335 4.195 -2.682 1.00 . A A . 41 ARG HG2 1 1
9 9181 1 1 41 ARG HG3 H -11.308 3.001 -1.889 1.00 . A A . 41 ARG HG3 1 1
9 9182 1 1 41 ARG HH11 H -13.469 4.875 1.345 1.00 . A A . 41 ARG HH11 1 1
9 9183 1 1 41 ARG HH12 H -14.086 6.352 2.006 1.00 . A A . 41 ARG HH12 1 1
9 9184 1 1 41 ARG HH21 H -12.719 8.350 -0.475 1.00 . A A . 41 ARG HH21 1 1
9 9185 1 1 41 ARG HH22 H -13.661 8.318 0.978 1.00 . A A . 41 ARG HH22 1 1
9 9186 1 1 41 ARG N N -9.678 6.408 -0.473 1.00 . A A . 41 ARG N 1 1
9 9187 1 1 41 ARG NE N -12.335 5.914 -0.600 1.00 . A A . 41 ARG NE 1 1
9 9188 1 1 41 ARG NH1 N -13.566 5.869 1.302 1.00 . A A . 41 ARG NH1 1 1
9 9189 1 1 41 ARG NH2 N -13.141 7.837 0.272 1.00 . A A . 41 ARG NH2 1 1
9 9190 1 1 41 ARG O O -7.702 4.462 -2.470 1.00 . A A . 41 ARG O 1 1
9 9191 1 1 42 GLU C C -4.865 4.355 0.452 1.00 . A A . 42 GLU C 1 1
9 9192 1 1 42 GLU CA C -5.670 4.809 -0.771 1.00 . A A . 42 GLU CA 1 1
9 9193 1 1 42 GLU CB C -5.195 6.186 -1.233 1.00 . A A . 42 GLU CB 1 1
9 9194 1 1 42 GLU CD C -4.868 8.541 -0.453 1.00 . A A . 42 GLU CD 1 1
9 9195 1 1 42 GLU CG C -5.648 7.244 -0.224 1.00 . A A . 42 GLU CG 1 1
9 9196 1 1 42 GLU H H -7.372 5.288 0.472 1.00 . A A . 42 GLU H 1 1
9 9197 1 1 42 GLU HA H -5.572 4.097 -1.572 1.00 . A A . 42 GLU HA 1 1
9 9198 1 1 42 GLU HB2 H -4.116 6.191 -1.301 1.00 . A A . 42 GLU HB2 1 1
9 9199 1 1 42 GLU HB3 H -5.618 6.409 -2.200 1.00 . A A . 42 GLU HB3 1 1
9 9200 1 1 42 GLU HG2 H -6.705 7.432 -0.350 1.00 . A A . 42 GLU HG2 1 1
9 9201 1 1 42 GLU HG3 H -5.463 6.889 0.778 1.00 . A A . 42 GLU HG3 1 1
9 9202 1 1 42 GLU N N -7.108 5.002 -0.429 1.00 . A A . 42 GLU N 1 1
9 9203 1 1 42 GLU O O -5.160 4.724 1.570 1.00 . A A . 42 GLU O 1 1
9 9204 1 1 42 GLU OE1 O -5.230 9.274 -1.358 1.00 . A A . 42 GLU OE1 1 1
9 9205 1 1 42 GLU OE2 O -3.925 8.780 0.283 1.00 . A A . 42 GLU OE2 1 1
9 9206 1 1 43 ALA C C -1.588 3.710 1.226 1.00 . A A . 43 ALA C 1 1
9 9207 1 1 43 ALA CA C -2.995 3.126 1.393 1.00 . A A . 43 ALA CA 1 1
9 9208 1 1 43 ALA CB C -2.976 1.592 1.311 1.00 . A A . 43 ALA CB 1 1
9 9209 1 1 43 ALA H H -3.596 3.302 -0.674 1.00 . A A . 43 ALA H 1 1
9 9210 1 1 43 ALA HA H -3.430 3.446 2.327 1.00 . A A . 43 ALA HA 1 1
9 9211 1 1 43 ALA HB1 H -3.978 1.226 1.134 1.00 . A A . 43 ALA HB1 1 1
9 9212 1 1 43 ALA HB2 H -2.332 1.278 0.503 1.00 . A A . 43 ALA HB2 1 1
9 9213 1 1 43 ALA HB3 H -2.607 1.184 2.242 1.00 . A A . 43 ALA HB3 1 1
9 9214 1 1 43 ALA N N -3.834 3.576 0.243 1.00 . A A . 43 ALA N 1 1
9 9215 1 1 43 ALA O O -0.998 3.613 0.177 1.00 . A A . 43 ALA O 1 1
9 9216 1 1 44 VAL C C 1.348 4.070 2.798 1.00 . A A . 44 VAL C 1 1
9 9217 1 1 44 VAL CA C 0.317 4.922 2.074 1.00 . A A . 44 VAL CA 1 1
9 9218 1 1 44 VAL CB C 0.220 6.311 2.705 1.00 . A A . 44 VAL CB 1 1
9 9219 1 1 44 VAL CG1 C 0.049 6.169 4.216 1.00 . A A . 44 VAL CG1 1 1
9 9220 1 1 44 VAL CG2 C 1.498 7.099 2.409 1.00 . A A . 44 VAL CG2 1 1
9 9221 1 1 44 VAL H H -1.525 4.411 3.085 1.00 . A A . 44 VAL H 1 1
9 9222 1 1 44 VAL HA H 0.568 5.008 1.031 1.00 . A A . 44 VAL HA 1 1
9 9223 1 1 44 VAL HB H -0.632 6.834 2.294 1.00 . A A . 44 VAL HB 1 1
9 9224 1 1 44 VAL HG11 H -0.103 5.129 4.462 1.00 . A A . 44 VAL HG11 1 1
9 9225 1 1 44 VAL HG12 H 0.936 6.532 4.715 1.00 . A A . 44 VAL HG12 1 1
9 9226 1 1 44 VAL HG13 H -0.807 6.745 4.538 1.00 . A A . 44 VAL HG13 1 1
9 9227 1 1 44 VAL HG21 H 1.955 6.719 1.508 1.00 . A A . 44 VAL HG21 1 1
9 9228 1 1 44 VAL HG22 H 1.253 8.143 2.275 1.00 . A A . 44 VAL HG22 1 1
9 9229 1 1 44 VAL HG23 H 2.186 6.994 3.235 1.00 . A A . 44 VAL HG23 1 1
9 9230 1 1 44 VAL N N -1.043 4.326 2.236 1.00 . A A . 44 VAL N 1 1
9 9231 1 1 44 VAL O O 1.075 3.500 3.835 1.00 . A A . 44 VAL O 1 1
9 9232 1 1 45 VAL C C 4.974 3.528 2.580 1.00 . A A . 45 VAL C 1 1
9 9233 1 1 45 VAL CA C 3.544 3.085 2.898 1.00 . A A . 45 VAL CA 1 1
9 9234 1 1 45 VAL CB C 3.281 1.702 2.304 1.00 . A A . 45 VAL CB 1 1
9 9235 1 1 45 VAL CG1 C 4.235 0.679 2.922 1.00 . A A . 45 VAL CG1 1 1
9 9236 1 1 45 VAL CG2 C 1.837 1.300 2.597 1.00 . A A . 45 VAL CG2 1 1
9 9237 1 1 45 VAL H H 2.721 4.393 1.387 1.00 . A A . 45 VAL H 1 1
9 9238 1 1 45 VAL HA H 3.386 3.055 3.962 1.00 . A A . 45 VAL HA 1 1
9 9239 1 1 45 VAL HB H 3.436 1.736 1.235 1.00 . A A . 45 VAL HB 1 1
9 9240 1 1 45 VAL HG11 H 5.119 1.183 3.284 1.00 . A A . 45 VAL HG11 1 1
9 9241 1 1 45 VAL HG12 H 3.743 0.179 3.743 1.00 . A A . 45 VAL HG12 1 1
9 9242 1 1 45 VAL HG13 H 4.517 -0.049 2.174 1.00 . A A . 45 VAL HG13 1 1
9 9243 1 1 45 VAL HG21 H 1.612 1.505 3.630 1.00 . A A . 45 VAL HG21 1 1
9 9244 1 1 45 VAL HG22 H 1.170 1.866 1.964 1.00 . A A . 45 VAL HG22 1 1
9 9245 1 1 45 VAL HG23 H 1.709 0.248 2.404 1.00 . A A . 45 VAL HG23 1 1
9 9246 1 1 45 VAL N N 2.524 3.946 2.243 1.00 . A A . 45 VAL N 1 1
9 9247 1 1 45 VAL O O 5.276 4.008 1.504 1.00 . A A . 45 VAL O 1 1
9 9248 1 1 46 THR C C 8.055 2.346 3.211 1.00 . A A . 46 THR C 1 1
9 9249 1 1 46 THR CA C 7.290 3.663 3.320 1.00 . A A . 46 THR CA 1 1
9 9250 1 1 46 THR CB C 7.683 4.440 4.580 1.00 . A A . 46 THR CB 1 1
9 9251 1 1 46 THR CG2 C 9.172 4.250 4.880 1.00 . A A . 46 THR CG2 1 1
9 9252 1 1 46 THR H H 5.574 2.906 4.358 1.00 . A A . 46 THR H 1 1
9 9253 1 1 46 THR HA H 7.428 4.264 2.438 1.00 . A A . 46 THR HA 1 1
9 9254 1 1 46 THR HB H 7.106 4.077 5.413 1.00 . A A . 46 THR HB 1 1
9 9255 1 1 46 THR HG1 H 7.095 6.180 5.218 1.00 . A A . 46 THR HG1 1 1
9 9256 1 1 46 THR HG21 H 9.723 4.203 3.952 1.00 . A A . 46 THR HG21 1 1
9 9257 1 1 46 THR HG22 H 9.529 5.080 5.470 1.00 . A A . 46 THR HG22 1 1
9 9258 1 1 46 THR HG23 H 9.313 3.330 5.429 1.00 . A A . 46 THR HG23 1 1
9 9259 1 1 46 THR N N 5.856 3.321 3.518 1.00 . A A . 46 THR N 1 1
9 9260 1 1 46 THR O O 7.569 1.317 3.647 1.00 . A A . 46 THR O 1 1
9 9261 1 1 46 THR OG1 O 7.412 5.821 4.386 1.00 . A A . 46 THR OG1 1 1
9 9262 1 1 47 PHE C C 11.357 1.208 2.064 1.00 . A A . 47 PHE C 1 1
9 9263 1 1 47 PHE CA C 9.934 1.032 2.530 1.00 . A A . 47 PHE CA 1 1
9 9264 1 1 47 PHE CB C 9.163 0.250 1.472 1.00 . A A . 47 PHE CB 1 1
9 9265 1 1 47 PHE CD1 C 10.404 0.835 -0.653 1.00 . A A . 47 PHE CD1 1 1
9 9266 1 1 47 PHE CD2 C 8.201 1.780 -0.271 1.00 . A A . 47 PHE CD2 1 1
9 9267 1 1 47 PHE CE1 C 10.481 1.509 -1.874 1.00 . A A . 47 PHE CE1 1 1
9 9268 1 1 47 PHE CE2 C 8.279 2.453 -1.493 1.00 . A A . 47 PHE CE2 1 1
9 9269 1 1 47 PHE CG C 9.260 0.971 0.151 1.00 . A A . 47 PHE CG 1 1
9 9270 1 1 47 PHE CZ C 9.416 2.319 -2.294 1.00 . A A . 47 PHE CZ 1 1
9 9271 1 1 47 PHE H H 9.631 3.159 2.279 1.00 . A A . 47 PHE H 1 1
9 9272 1 1 47 PHE HA H 9.908 0.509 3.462 1.00 . A A . 47 PHE HA 1 1
9 9273 1 1 47 PHE HB2 H 9.586 -0.739 1.376 1.00 . A A . 47 PHE HB2 1 1
9 9274 1 1 47 PHE HB3 H 8.127 0.173 1.765 1.00 . A A . 47 PHE HB3 1 1
9 9275 1 1 47 PHE HD1 H 11.229 0.211 -0.334 1.00 . A A . 47 PHE HD1 1 1
9 9276 1 1 47 PHE HD2 H 7.322 1.884 0.348 1.00 . A A . 47 PHE HD2 1 1
9 9277 1 1 47 PHE HE1 H 11.363 1.404 -2.491 1.00 . A A . 47 PHE HE1 1 1
9 9278 1 1 47 PHE HE2 H 7.461 3.078 -1.818 1.00 . A A . 47 PHE HE2 1 1
9 9279 1 1 47 PHE HZ H 9.468 2.837 -3.238 1.00 . A A . 47 PHE HZ 1 1
9 9280 1 1 47 PHE N N 9.226 2.333 2.638 1.00 . A A . 47 PHE N 1 1
9 9281 1 1 47 PHE O O 11.801 2.296 1.779 1.00 . A A . 47 PHE O 1 1
9 9282 1 1 48 ASP C C 13.473 -0.369 0.039 1.00 . A A . 48 ASP C 1 1
9 9283 1 1 48 ASP CA C 13.449 0.168 1.464 1.00 . A A . 48 ASP CA 1 1
9 9284 1 1 48 ASP CB C 14.235 -0.743 2.407 1.00 . A A . 48 ASP CB 1 1
9 9285 1 1 48 ASP CG C 14.039 -0.275 3.849 1.00 . A A . 48 ASP CG 1 1
9 9286 1 1 48 ASP H H 11.637 -0.747 2.159 1.00 . A A . 48 ASP H 1 1
9 9287 1 1 48 ASP HA H 13.825 1.172 1.506 1.00 . A A . 48 ASP HA 1 1
9 9288 1 1 48 ASP HB2 H 13.878 -1.758 2.305 1.00 . A A . 48 ASP HB2 1 1
9 9289 1 1 48 ASP HB3 H 15.285 -0.703 2.156 1.00 . A A . 48 ASP HB3 1 1
9 9290 1 1 48 ASP N N 12.052 0.117 1.947 1.00 . A A . 48 ASP N 1 1
9 9291 1 1 48 ASP O O 13.199 -1.525 -0.203 1.00 . A A . 48 ASP O 1 1
9 9292 1 1 48 ASP OD1 O 13.588 0.844 4.032 1.00 . A A . 48 ASP OD1 1 1
9 9293 1 1 48 ASP OD2 O 14.342 -1.043 4.748 1.00 . A A . 48 ASP OD2 1 1
9 9294 1 1 49 ASP C C 14.647 -1.214 -2.510 1.00 . A A . 49 ASP C 1 1
9 9295 1 1 49 ASP CA C 13.759 0.020 -2.329 1.00 . A A . 49 ASP CA 1 1
9 9296 1 1 49 ASP CB C 14.309 1.204 -3.125 1.00 . A A . 49 ASP CB 1 1
9 9297 1 1 49 ASP CG C 14.728 0.734 -4.521 1.00 . A A . 49 ASP CG 1 1
9 9298 1 1 49 ASP H H 13.958 1.413 -0.687 1.00 . A A . 49 ASP H 1 1
9 9299 1 1 49 ASP HA H 12.749 -0.193 -2.643 1.00 . A A . 49 ASP HA 1 1
9 9300 1 1 49 ASP HB2 H 13.545 1.962 -3.213 1.00 . A A . 49 ASP HB2 1 1
9 9301 1 1 49 ASP HB3 H 15.166 1.614 -2.612 1.00 . A A . 49 ASP HB3 1 1
9 9302 1 1 49 ASP N N 13.762 0.474 -0.908 1.00 . A A . 49 ASP N 1 1
9 9303 1 1 49 ASP O O 14.551 -1.919 -3.495 1.00 . A A . 49 ASP O 1 1
9 9304 1 1 49 ASP OD1 O 13.898 0.156 -5.204 1.00 . A A . 49 ASP OD1 1 1
9 9305 1 1 49 ASP OD2 O 15.872 0.958 -4.882 1.00 . A A . 49 ASP OD2 1 1
9 9306 1 1 50 THR C C 15.599 -3.964 -1.647 1.00 . A A . 50 THR C 1 1
9 9307 1 1 50 THR CA C 16.409 -2.664 -1.700 1.00 . A A . 50 THR CA 1 1
9 9308 1 1 50 THR CB C 17.356 -2.574 -0.503 1.00 . A A . 50 THR CB 1 1
9 9309 1 1 50 THR CG2 C 18.493 -1.601 -0.822 1.00 . A A . 50 THR CG2 1 1
9 9310 1 1 50 THR H H 15.575 -0.894 -0.791 1.00 . A A . 50 THR H 1 1
9 9311 1 1 50 THR HA H 16.974 -2.611 -2.618 1.00 . A A . 50 THR HA 1 1
9 9312 1 1 50 THR HB H 17.769 -3.549 -0.296 1.00 . A A . 50 THR HB 1 1
9 9313 1 1 50 THR HG1 H 17.077 -2.445 1.417 1.00 . A A . 50 THR HG1 1 1
9 9314 1 1 50 THR HG21 H 18.123 -0.812 -1.460 1.00 . A A . 50 THR HG21 1 1
9 9315 1 1 50 THR HG22 H 18.871 -1.175 0.096 1.00 . A A . 50 THR HG22 1 1
9 9316 1 1 50 THR HG23 H 19.288 -2.129 -1.328 1.00 . A A . 50 THR HG23 1 1
9 9317 1 1 50 THR N N 15.512 -1.478 -1.574 1.00 . A A . 50 THR N 1 1
9 9318 1 1 50 THR O O 15.864 -4.899 -2.378 1.00 . A A . 50 THR O 1 1
9 9319 1 1 50 THR OG1 O 16.637 -2.112 0.632 1.00 . A A . 50 THR OG1 1 1
9 9320 1 1 51 LYS C C 12.361 -5.028 -1.114 1.00 . A A . 51 LYS C 1 1
9 9321 1 1 51 LYS CA C 13.807 -5.288 -0.687 1.00 . A A . 51 LYS CA 1 1
9 9322 1 1 51 LYS CB C 13.865 -5.675 0.789 1.00 . A A . 51 LYS CB 1 1
9 9323 1 1 51 LYS CD C 14.585 -7.457 2.379 1.00 . A A . 51 LYS CD 1 1
9 9324 1 1 51 LYS CE C 15.102 -8.892 2.491 1.00 . A A . 51 LYS CE 1 1
9 9325 1 1 51 LYS CG C 14.282 -7.139 0.916 1.00 . A A . 51 LYS CG 1 1
9 9326 1 1 51 LYS H H 14.425 -3.278 -0.199 1.00 . A A . 51 LYS H 1 1
9 9327 1 1 51 LYS HA H 14.243 -6.069 -1.288 1.00 . A A . 51 LYS HA 1 1
9 9328 1 1 51 LYS HB2 H 14.584 -5.049 1.298 1.00 . A A . 51 LYS HB2 1 1
9 9329 1 1 51 LYS HB3 H 12.891 -5.541 1.235 1.00 . A A . 51 LYS HB3 1 1
9 9330 1 1 51 LYS HD2 H 15.335 -6.772 2.749 1.00 . A A . 51 LYS HD2 1 1
9 9331 1 1 51 LYS HD3 H 13.684 -7.355 2.964 1.00 . A A . 51 LYS HD3 1 1
9 9332 1 1 51 LYS HE2 H 14.337 -9.535 2.905 1.00 . A A . 51 LYS HE2 1 1
9 9333 1 1 51 LYS HE3 H 15.417 -9.255 1.524 1.00 . A A . 51 LYS HE3 1 1
9 9334 1 1 51 LYS HG2 H 13.481 -7.773 0.567 1.00 . A A . 51 LYS HG2 1 1
9 9335 1 1 51 LYS HG3 H 15.166 -7.314 0.321 1.00 . A A . 51 LYS HG3 1 1
9 9336 1 1 51 LYS HZ1 H 15.998 -8.284 4.267 1.00 . A A . 51 LYS HZ1 1 1
9 9337 1 1 51 LYS HZ2 H 16.574 -9.768 3.673 1.00 . A A . 51 LYS HZ2 1 1
9 9338 1 1 51 LYS HZ3 H 17.052 -8.318 2.935 1.00 . A A . 51 LYS HZ3 1 1
9 9339 1 1 51 LYS N N 14.621 -4.038 -0.785 1.00 . A A . 51 LYS N 1 1
9 9340 1 1 51 LYS NZ N 16.270 -8.809 3.411 1.00 . A A . 51 LYS NZ 1 1
9 9341 1 1 51 LYS O O 11.535 -5.919 -1.122 1.00 . A A . 51 LYS O 1 1
9 9342 1 1 52 ALA C C 10.675 -2.347 -2.907 1.00 . A A . 52 ALA C 1 1
9 9343 1 1 52 ALA CA C 10.660 -3.495 -1.902 1.00 . A A . 52 ALA CA 1 1
9 9344 1 1 52 ALA CB C 9.930 -3.070 -0.628 1.00 . A A . 52 ALA CB 1 1
9 9345 1 1 52 ALA H H 12.731 -3.116 -1.460 1.00 . A A . 52 ALA H 1 1
9 9346 1 1 52 ALA HA H 10.184 -4.362 -2.327 1.00 . A A . 52 ALA HA 1 1
9 9347 1 1 52 ALA HB1 H 10.256 -3.684 0.198 1.00 . A A . 52 ALA HB1 1 1
9 9348 1 1 52 ALA HB2 H 10.149 -2.034 -0.416 1.00 . A A . 52 ALA HB2 1 1
9 9349 1 1 52 ALA HB3 H 8.865 -3.190 -0.767 1.00 . A A . 52 ALA HB3 1 1
9 9350 1 1 52 ALA N N 12.050 -3.816 -1.472 1.00 . A A . 52 ALA N 1 1
9 9351 1 1 52 ALA O O 11.699 -1.998 -3.460 1.00 . A A . 52 ALA O 1 1
9 9352 1 1 53 SER C C 8.002 -0.283 -4.371 1.00 . A A . 53 SER C 1 1
9 9353 1 1 53 SER CA C 9.464 -0.632 -4.111 1.00 . A A . 53 SER CA 1 1
9 9354 1 1 53 SER CB C 10.127 -1.152 -5.386 1.00 . A A . 53 SER CB 1 1
9 9355 1 1 53 SER H H 8.731 -2.065 -2.684 1.00 . A A . 53 SER H 1 1
9 9356 1 1 53 SER HA H 9.999 0.225 -3.738 1.00 . A A . 53 SER HA 1 1
9 9357 1 1 53 SER HB2 H 11.139 -0.789 -5.443 1.00 . A A . 53 SER HB2 1 1
9 9358 1 1 53 SER HB3 H 10.135 -2.234 -5.371 1.00 . A A . 53 SER HB3 1 1
9 9359 1 1 53 SER HG H 9.206 -1.443 -7.077 1.00 . A A . 53 SER HG 1 1
9 9360 1 1 53 SER N N 9.540 -1.761 -3.144 1.00 . A A . 53 SER N 1 1
9 9361 1 1 53 SER O O 7.127 -1.111 -4.227 1.00 . A A . 53 SER O 1 1
9 9362 1 1 53 SER OG O 9.399 -0.687 -6.516 1.00 . A A . 53 SER OG 1 1
9 9363 1 1 54 VAL C C 5.610 0.206 -5.796 1.00 . A A . 54 VAL C 1 1
9 9364 1 1 54 VAL CA C 6.315 1.319 -5.022 1.00 . A A . 54 VAL CA 1 1
9 9365 1 1 54 VAL CB C 6.401 2.582 -5.869 1.00 . A A . 54 VAL CB 1 1
9 9366 1 1 54 VAL CG1 C 6.868 2.217 -7.278 1.00 . A A . 54 VAL CG1 1 1
9 9367 1 1 54 VAL CG2 C 5.018 3.222 -5.942 1.00 . A A . 54 VAL CG2 1 1
9 9368 1 1 54 VAL H H 8.445 1.587 -4.856 1.00 . A A . 54 VAL H 1 1
9 9369 1 1 54 VAL HA H 5.795 1.526 -4.103 1.00 . A A . 54 VAL HA 1 1
9 9370 1 1 54 VAL HB H 7.100 3.273 -5.422 1.00 . A A . 54 VAL HB 1 1
9 9371 1 1 54 VAL HG11 H 7.813 1.698 -7.220 1.00 . A A . 54 VAL HG11 1 1
9 9372 1 1 54 VAL HG12 H 6.134 1.575 -7.744 1.00 . A A . 54 VAL HG12 1 1
9 9373 1 1 54 VAL HG13 H 6.984 3.115 -7.863 1.00 . A A . 54 VAL HG13 1 1
9 9374 1 1 54 VAL HG21 H 4.291 2.475 -6.227 1.00 . A A . 54 VAL HG21 1 1
9 9375 1 1 54 VAL HG22 H 4.756 3.627 -4.976 1.00 . A A . 54 VAL HG22 1 1
9 9376 1 1 54 VAL HG23 H 5.025 4.015 -6.675 1.00 . A A . 54 VAL HG23 1 1
9 9377 1 1 54 VAL N N 7.727 0.932 -4.751 1.00 . A A . 54 VAL N 1 1
9 9378 1 1 54 VAL O O 4.466 -0.106 -5.545 1.00 . A A . 54 VAL O 1 1
9 9379 1 1 55 GLN C C 5.230 -2.617 -6.549 1.00 . A A . 55 GLN C 1 1
9 9380 1 1 55 GLN CA C 5.647 -1.501 -7.506 1.00 . A A . 55 GLN CA 1 1
9 9381 1 1 55 GLN CB C 6.727 -1.995 -8.469 1.00 . A A . 55 GLN CB 1 1
9 9382 1 1 55 GLN CD C 5.234 -1.913 -10.472 1.00 . A A . 55 GLN CD 1 1
9 9383 1 1 55 GLN CG C 6.079 -2.824 -9.579 1.00 . A A . 55 GLN CG 1 1
9 9384 1 1 55 GLN H H 7.212 -0.141 -6.919 1.00 . A A . 55 GLN H 1 1
9 9385 1 1 55 GLN HA H 4.795 -1.132 -8.057 1.00 . A A . 55 GLN HA 1 1
9 9386 1 1 55 GLN HB2 H 7.238 -1.147 -8.902 1.00 . A A . 55 GLN HB2 1 1
9 9387 1 1 55 GLN HB3 H 7.435 -2.607 -7.932 1.00 . A A . 55 GLN HB3 1 1
9 9388 1 1 55 GLN HE21 H 6.772 -1.350 -11.594 1.00 . A A . 55 GLN HE21 1 1
9 9389 1 1 55 GLN HE22 H 5.276 -0.670 -12.019 1.00 . A A . 55 GLN HE22 1 1
9 9390 1 1 55 GLN HG2 H 6.849 -3.297 -10.172 1.00 . A A . 55 GLN HG2 1 1
9 9391 1 1 55 GLN HG3 H 5.446 -3.581 -9.141 1.00 . A A . 55 GLN HG3 1 1
9 9392 1 1 55 GLN N N 6.286 -0.402 -6.732 1.00 . A A . 55 GLN N 1 1
9 9393 1 1 55 GLN NE2 N 5.809 -1.256 -11.442 1.00 . A A . 55 GLN NE2 1 1
9 9394 1 1 55 GLN O O 4.123 -3.115 -6.599 1.00 . A A . 55 GLN O 1 1
9 9395 1 1 55 GLN OE1 O 4.040 -1.797 -10.284 1.00 . A A . 55 GLN OE1 1 1
9 9396 1 1 56 LYS C C 4.691 -3.628 -3.736 1.00 . A A . 56 LYS C 1 1
9 9397 1 1 56 LYS CA C 5.780 -4.090 -4.707 1.00 . A A . 56 LYS CA 1 1
9 9398 1 1 56 LYS CB C 7.081 -4.380 -3.958 1.00 . A A . 56 LYS CB 1 1
9 9399 1 1 56 LYS CD C 7.561 -6.098 -5.710 1.00 . A A . 56 LYS CD 1 1
9 9400 1 1 56 LYS CE C 8.661 -6.723 -6.569 1.00 . A A . 56 LYS CE 1 1
9 9401 1 1 56 LYS CG C 8.130 -4.903 -4.941 1.00 . A A . 56 LYS CG 1 1
9 9402 1 1 56 LYS H H 7.001 -2.595 -5.656 1.00 . A A . 56 LYS H 1 1
9 9403 1 1 56 LYS HA H 5.453 -4.972 -5.233 1.00 . A A . 56 LYS HA 1 1
9 9404 1 1 56 LYS HB2 H 7.439 -3.471 -3.497 1.00 . A A . 56 LYS HB2 1 1
9 9405 1 1 56 LYS HB3 H 6.900 -5.124 -3.198 1.00 . A A . 56 LYS HB3 1 1
9 9406 1 1 56 LYS HD2 H 7.189 -6.832 -5.010 1.00 . A A . 56 LYS HD2 1 1
9 9407 1 1 56 LYS HD3 H 6.755 -5.766 -6.347 1.00 . A A . 56 LYS HD3 1 1
9 9408 1 1 56 LYS HE2 H 8.818 -6.134 -7.463 1.00 . A A . 56 LYS HE2 1 1
9 9409 1 1 56 LYS HE3 H 9.577 -6.807 -6.006 1.00 . A A . 56 LYS HE3 1 1
9 9410 1 1 56 LYS HG2 H 8.395 -4.120 -5.636 1.00 . A A . 56 LYS HG2 1 1
9 9411 1 1 56 LYS HG3 H 9.009 -5.214 -4.397 1.00 . A A . 56 LYS HG3 1 1
9 9412 1 1 56 LYS HZ1 H 7.935 -8.603 -6.049 1.00 . A A . 56 LYS HZ1 1 1
9 9413 1 1 56 LYS HZ2 H 7.288 -7.988 -7.491 1.00 . A A . 56 LYS HZ2 1 1
9 9414 1 1 56 LYS HZ3 H 8.876 -8.591 -7.463 1.00 . A A . 56 LYS HZ3 1 1
9 9415 1 1 56 LYS N N 6.115 -3.010 -5.674 1.00 . A A . 56 LYS N 1 1
9 9416 1 1 56 LYS NZ N 8.152 -8.079 -6.920 1.00 . A A . 56 LYS NZ 1 1
9 9417 1 1 56 LYS O O 3.966 -4.434 -3.191 1.00 . A A . 56 LYS O 1 1
9 9418 1 1 57 LEU C C 2.133 -2.076 -3.301 1.00 . A A . 57 LEU C 1 1
9 9419 1 1 57 LEU CA C 3.472 -1.889 -2.599 1.00 . A A . 57 LEU CA 1 1
9 9420 1 1 57 LEU CB C 3.730 -0.405 -2.345 1.00 . A A . 57 LEU CB 1 1
9 9421 1 1 57 LEU CD1 C 5.413 1.327 -1.814 1.00 . A A . 57 LEU CD1 1 1
9 9422 1 1 57 LEU CD2 C 5.427 -0.823 -0.541 1.00 . A A . 57 LEU CD2 1 1
9 9423 1 1 57 LEU CG C 5.177 -0.176 -1.910 1.00 . A A . 57 LEU CG 1 1
9 9424 1 1 57 LEU H H 5.118 -1.691 -3.974 1.00 . A A . 57 LEU H 1 1
9 9425 1 1 57 LEU HA H 3.501 -2.443 -1.673 1.00 . A A . 57 LEU HA 1 1
9 9426 1 1 57 LEU HB2 H 3.540 0.149 -3.252 1.00 . A A . 57 LEU HB2 1 1
9 9427 1 1 57 LEU HB3 H 3.067 -0.055 -1.568 1.00 . A A . 57 LEU HB3 1 1
9 9428 1 1 57 LEU HD11 H 4.580 1.847 -2.266 1.00 . A A . 57 LEU HD11 1 1
9 9429 1 1 57 LEU HD12 H 5.497 1.615 -0.778 1.00 . A A . 57 LEU HD12 1 1
9 9430 1 1 57 LEU HD13 H 6.320 1.581 -2.336 1.00 . A A . 57 LEU HD13 1 1
9 9431 1 1 57 LEU HD21 H 4.730 -1.634 -0.390 1.00 . A A . 57 LEU HD21 1 1
9 9432 1 1 57 LEU HD22 H 6.438 -1.207 -0.502 1.00 . A A . 57 LEU HD22 1 1
9 9433 1 1 57 LEU HD23 H 5.295 -0.086 0.238 1.00 . A A . 57 LEU HD23 1 1
9 9434 1 1 57 LEU HG H 5.848 -0.599 -2.643 1.00 . A A . 57 LEU HG 1 1
9 9435 1 1 57 LEU N N 4.545 -2.345 -3.521 1.00 . A A . 57 LEU N 1 1
9 9436 1 1 57 LEU O O 1.239 -2.727 -2.803 1.00 . A A . 57 LEU O 1 1
9 9437 1 1 58 THR C C 0.430 -3.158 -5.413 1.00 . A A . 58 THR C 1 1
9 9438 1 1 58 THR CA C 0.729 -1.670 -5.229 1.00 . A A . 58 THR CA 1 1
9 9439 1 1 58 THR CB C 0.989 -0.998 -6.580 1.00 . A A . 58 THR CB 1 1
9 9440 1 1 58 THR CG2 C -0.208 -1.223 -7.505 1.00 . A A . 58 THR CG2 1 1
9 9441 1 1 58 THR H H 2.740 -1.004 -4.861 1.00 . A A . 58 THR H 1 1
9 9442 1 1 58 THR HA H -0.082 -1.178 -4.717 1.00 . A A . 58 THR HA 1 1
9 9443 1 1 58 THR HB H 1.872 -1.424 -7.031 1.00 . A A . 58 THR HB 1 1
9 9444 1 1 58 THR HG1 H 2.102 0.597 -6.569 1.00 . A A . 58 THR HG1 1 1
9 9445 1 1 58 THR HG21 H -1.085 -1.437 -6.914 1.00 . A A . 58 THR HG21 1 1
9 9446 1 1 58 THR HG22 H -0.379 -0.333 -8.094 1.00 . A A . 58 THR HG22 1 1
9 9447 1 1 58 THR HG23 H -0.004 -2.055 -8.162 1.00 . A A . 58 THR HG23 1 1
9 9448 1 1 58 THR N N 1.999 -1.516 -4.473 1.00 . A A . 58 THR N 1 1
9 9449 1 1 58 THR O O -0.711 -3.575 -5.436 1.00 . A A . 58 THR O 1 1
9 9450 1 1 58 THR OG1 O 1.182 0.396 -6.383 1.00 . A A . 58 THR OG1 1 1
9 9451 1 1 59 LYS C C 0.877 -6.063 -4.376 1.00 . A A . 59 LYS C 1 1
9 9452 1 1 59 LYS CA C 1.226 -5.419 -5.719 1.00 . A A . 59 LYS CA 1 1
9 9453 1 1 59 LYS CB C 2.543 -5.969 -6.266 1.00 . A A . 59 LYS CB 1 1
9 9454 1 1 59 LYS CD C 3.358 -7.674 -7.901 1.00 . A A . 59 LYS CD 1 1
9 9455 1 1 59 LYS CE C 2.706 -9.058 -7.874 1.00 . A A . 59 LYS CE 1 1
9 9456 1 1 59 LYS CG C 2.298 -6.603 -7.637 1.00 . A A . 59 LYS CG 1 1
9 9457 1 1 59 LYS H H 2.362 -3.617 -5.521 1.00 . A A . 59 LYS H 1 1
9 9458 1 1 59 LYS HA H 0.438 -5.578 -6.427 1.00 . A A . 59 LYS HA 1 1
9 9459 1 1 59 LYS HB2 H 3.257 -5.164 -6.363 1.00 . A A . 59 LYS HB2 1 1
9 9460 1 1 59 LYS HB3 H 2.931 -6.716 -5.590 1.00 . A A . 59 LYS HB3 1 1
9 9461 1 1 59 LYS HD2 H 3.806 -7.505 -8.870 1.00 . A A . 59 LYS HD2 1 1
9 9462 1 1 59 LYS HD3 H 4.119 -7.621 -7.138 1.00 . A A . 59 LYS HD3 1 1
9 9463 1 1 59 LYS HE2 H 2.499 -9.355 -6.854 1.00 . A A . 59 LYS HE2 1 1
9 9464 1 1 59 LYS HE3 H 1.801 -9.060 -8.460 1.00 . A A . 59 LYS HE3 1 1
9 9465 1 1 59 LYS HG2 H 1.316 -7.056 -7.655 1.00 . A A . 59 LYS HG2 1 1
9 9466 1 1 59 LYS HG3 H 2.358 -5.844 -8.403 1.00 . A A . 59 LYS HG3 1 1
9 9467 1 1 59 LYS HZ1 H 4.111 -9.521 -9.338 1.00 . A A . 59 LYS HZ1 1 1
9 9468 1 1 59 LYS HZ2 H 4.476 -10.150 -7.806 1.00 . A A . 59 LYS HZ2 1 1
9 9469 1 1 59 LYS HZ3 H 3.257 -10.865 -8.747 1.00 . A A . 59 LYS HZ3 1 1
9 9470 1 1 59 LYS N N 1.452 -3.966 -5.542 1.00 . A A . 59 LYS N 1 1
9 9471 1 1 59 LYS NZ N 3.714 -9.967 -8.487 1.00 . A A . 59 LYS NZ 1 1
9 9472 1 1 59 LYS O O 0.167 -7.046 -4.317 1.00 . A A . 59 LYS O 1 1
9 9473 1 1 60 ALA C C -0.443 -5.864 -1.669 1.00 . A A . 60 ALA C 1 1
9 9474 1 1 60 ALA CA C 1.039 -6.085 -1.965 1.00 . A A . 60 ALA CA 1 1
9 9475 1 1 60 ALA CB C 1.908 -5.317 -0.969 1.00 . A A . 60 ALA CB 1 1
9 9476 1 1 60 ALA H H 1.921 -4.718 -3.355 1.00 . A A . 60 ALA H 1 1
9 9477 1 1 60 ALA HA H 1.283 -7.129 -1.944 1.00 . A A . 60 ALA HA 1 1
9 9478 1 1 60 ALA HB1 H 2.820 -5.004 -1.454 1.00 . A A . 60 ALA HB1 1 1
9 9479 1 1 60 ALA HB2 H 1.370 -4.449 -0.617 1.00 . A A . 60 ALA HB2 1 1
9 9480 1 1 60 ALA HB3 H 2.146 -5.958 -0.133 1.00 . A A . 60 ALA HB3 1 1
9 9481 1 1 60 ALA N N 1.360 -5.510 -3.294 1.00 . A A . 60 ALA N 1 1
9 9482 1 1 60 ALA O O -1.163 -6.778 -1.317 1.00 . A A . 60 ALA O 1 1
9 9483 1 1 61 THR C C -3.139 -5.116 -2.662 1.00 . A A . 61 THR C 1 1
9 9484 1 1 61 THR CA C -2.347 -4.378 -1.601 1.00 . A A . 61 THR CA 1 1
9 9485 1 1 61 THR CB C -2.493 -2.862 -1.764 1.00 . A A . 61 THR CB 1 1
9 9486 1 1 61 THR CG2 C -2.043 -2.448 -3.166 1.00 . A A . 61 THR CG2 1 1
9 9487 1 1 61 THR H H -0.319 -3.943 -2.150 1.00 . A A . 61 THR H 1 1
9 9488 1 1 61 THR HA H -2.640 -4.688 -0.618 1.00 . A A . 61 THR HA 1 1
9 9489 1 1 61 THR HB H -1.880 -2.360 -1.032 1.00 . A A . 61 THR HB 1 1
9 9490 1 1 61 THR HG1 H -4.328 -2.708 -2.385 1.00 . A A . 61 THR HG1 1 1
9 9491 1 1 61 THR HG21 H -2.584 -3.025 -3.902 1.00 . A A . 61 THR HG21 1 1
9 9492 1 1 61 THR HG22 H -2.246 -1.398 -3.313 1.00 . A A . 61 THR HG22 1 1
9 9493 1 1 61 THR HG23 H -0.985 -2.629 -3.274 1.00 . A A . 61 THR HG23 1 1
9 9494 1 1 61 THR N N -0.909 -4.657 -1.840 1.00 . A A . 61 THR N 1 1
9 9495 1 1 61 THR O O -4.241 -5.588 -2.445 1.00 . A A . 61 THR O 1 1
9 9496 1 1 61 THR OG1 O -3.851 -2.494 -1.580 1.00 . A A . 61 THR OG1 1 1
9 9497 1 1 62 ALA C C -3.288 -7.441 -4.574 1.00 . A A . 62 ALA C 1 1
9 9498 1 1 62 ALA CA C -3.211 -5.956 -4.921 1.00 . A A . 62 ALA CA 1 1
9 9499 1 1 62 ALA CB C -2.313 -5.730 -6.138 1.00 . A A . 62 ALA CB 1 1
9 9500 1 1 62 ALA H H -1.654 -4.854 -3.927 1.00 . A A . 62 ALA H 1 1
9 9501 1 1 62 ALA HA H -4.190 -5.551 -5.098 1.00 . A A . 62 ALA HA 1 1
9 9502 1 1 62 ALA HB1 H -1.311 -6.064 -5.913 1.00 . A A . 62 ALA HB1 1 1
9 9503 1 1 62 ALA HB2 H -2.698 -6.289 -6.978 1.00 . A A . 62 ALA HB2 1 1
9 9504 1 1 62 ALA HB3 H -2.295 -4.678 -6.383 1.00 . A A . 62 ALA HB3 1 1
9 9505 1 1 62 ALA N N -2.550 -5.233 -3.809 1.00 . A A . 62 ALA N 1 1
9 9506 1 1 62 ALA O O -4.166 -8.153 -5.020 1.00 . A A . 62 ALA O 1 1
9 9507 1 1 63 ASP C C -3.267 -9.497 -2.117 1.00 . A A . 63 ASP C 1 1
9 9508 1 1 63 ASP CA C -2.395 -9.337 -3.359 1.00 . A A . 63 ASP CA 1 1
9 9509 1 1 63 ASP CB C -0.940 -9.691 -3.051 1.00 . A A . 63 ASP CB 1 1
9 9510 1 1 63 ASP CG C -0.678 -11.147 -3.438 1.00 . A A . 63 ASP CG 1 1
9 9511 1 1 63 ASP H H -1.689 -7.307 -3.404 1.00 . A A . 63 ASP H 1 1
9 9512 1 1 63 ASP HA H -2.767 -9.951 -4.164 1.00 . A A . 63 ASP HA 1 1
9 9513 1 1 63 ASP HB2 H -0.285 -9.043 -3.617 1.00 . A A . 63 ASP HB2 1 1
9 9514 1 1 63 ASP HB3 H -0.753 -9.561 -1.996 1.00 . A A . 63 ASP HB3 1 1
9 9515 1 1 63 ASP N N -2.377 -7.905 -3.761 1.00 . A A . 63 ASP N 1 1
9 9516 1 1 63 ASP O O -3.649 -10.590 -1.749 1.00 . A A . 63 ASP O 1 1
9 9517 1 1 63 ASP OD1 O -1.255 -11.593 -4.416 1.00 . A A . 63 ASP OD1 1 1
9 9518 1 1 63 ASP OD2 O 0.094 -11.793 -2.748 1.00 . A A . 63 ASP OD2 1 1
9 9519 1 1 64 ALA C C -5.913 -8.665 -0.745 1.00 . A A . 64 ALA C 1 1
9 9520 1 1 64 ALA CA C -4.472 -8.495 -0.279 1.00 . A A . 64 ALA CA 1 1
9 9521 1 1 64 ALA CB C -4.286 -7.166 0.453 1.00 . A A . 64 ALA CB 1 1
9 9522 1 1 64 ALA H H -3.304 -7.532 -1.804 1.00 . A A . 64 ALA H 1 1
9 9523 1 1 64 ALA HA H -4.173 -9.319 0.349 1.00 . A A . 64 ALA HA 1 1
9 9524 1 1 64 ALA HB1 H -3.400 -6.672 0.082 1.00 . A A . 64 ALA HB1 1 1
9 9525 1 1 64 ALA HB2 H -5.147 -6.537 0.283 1.00 . A A . 64 ALA HB2 1 1
9 9526 1 1 64 ALA HB3 H -4.178 -7.350 1.512 1.00 . A A . 64 ALA HB3 1 1
9 9527 1 1 64 ALA N N -3.604 -8.408 -1.480 1.00 . A A . 64 ALA N 1 1
9 9528 1 1 64 ALA O O -6.712 -9.329 -0.115 1.00 . A A . 64 ALA O 1 1
9 9529 1 1 65 GLY C C -8.105 -6.931 -3.059 1.00 . A A . 65 GLY C 1 1
9 9530 1 1 65 GLY CA C -7.626 -8.227 -2.393 1.00 . A A . 65 GLY CA 1 1
9 9531 1 1 65 GLY H H -5.573 -7.562 -2.365 1.00 . A A . 65 GLY H 1 1
9 9532 1 1 65 GLY HA2 H -7.648 -9.028 -3.118 1.00 . A A . 65 GLY HA2 1 1
9 9533 1 1 65 GLY HA3 H -8.285 -8.469 -1.577 1.00 . A A . 65 GLY HA3 1 1
9 9534 1 1 65 GLY N N -6.242 -8.081 -1.867 1.00 . A A . 65 GLY N 1 1
9 9535 1 1 65 GLY O O -9.281 -6.631 -3.051 1.00 . A A . 65 GLY O 1 1
9 9536 1 1 66 TYR C C -6.712 -4.450 -5.394 1.00 . A A . 66 TYR C 1 1
9 9537 1 1 66 TYR CA C -7.683 -4.901 -4.303 1.00 . A A . 66 TYR CA 1 1
9 9538 1 1 66 TYR CB C -7.696 -3.845 -3.200 1.00 . A A . 66 TYR CB 1 1
9 9539 1 1 66 TYR CD1 C -9.905 -4.325 -2.142 1.00 . A A . 66 TYR CD1 1 1
9 9540 1 1 66 TYR CD2 C -7.878 -4.708 -0.883 1.00 . A A . 66 TYR CD2 1 1
9 9541 1 1 66 TYR CE1 C -10.665 -4.751 -1.057 1.00 . A A . 66 TYR CE1 1 1
9 9542 1 1 66 TYR CE2 C -8.628 -5.134 0.205 1.00 . A A . 66 TYR CE2 1 1
9 9543 1 1 66 TYR CG C -8.516 -4.308 -2.049 1.00 . A A . 66 TYR CG 1 1
9 9544 1 1 66 TYR CZ C -10.028 -5.159 0.124 1.00 . A A . 66 TYR CZ 1 1
9 9545 1 1 66 TYR H H -6.277 -6.406 -3.655 1.00 . A A . 66 TYR H 1 1
9 9546 1 1 66 TYR HA H -8.676 -5.022 -4.701 1.00 . A A . 66 TYR HA 1 1
9 9547 1 1 66 TYR HB2 H -6.689 -3.670 -2.857 1.00 . A A . 66 TYR HB2 1 1
9 9548 1 1 66 TYR HB3 H -8.113 -2.930 -3.582 1.00 . A A . 66 TYR HB3 1 1
9 9549 1 1 66 TYR HD1 H -10.391 -4.006 -3.054 1.00 . A A . 66 TYR HD1 1 1
9 9550 1 1 66 TYR HD2 H -6.798 -4.686 -0.825 1.00 . A A . 66 TYR HD2 1 1
9 9551 1 1 66 TYR HE1 H -11.738 -4.762 -1.130 1.00 . A A . 66 TYR HE1 1 1
9 9552 1 1 66 TYR HE2 H -8.126 -5.436 1.104 1.00 . A A . 66 TYR HE2 1 1
9 9553 1 1 66 TYR HH H -10.390 -5.209 1.997 1.00 . A A . 66 TYR HH 1 1
9 9554 1 1 66 TYR N N -7.224 -6.161 -3.644 1.00 . A A . 66 TYR N 1 1
9 9555 1 1 66 TYR O O -5.667 -3.908 -5.092 1.00 . A A . 66 TYR O 1 1
9 9556 1 1 66 TYR OH O -10.776 -5.584 1.203 1.00 . A A . 66 TYR OH 1 1
9 9557 1 1 67 PRO C C -6.009 -2.668 -7.511 1.00 . A A . 67 PRO C 1 1
9 9558 1 1 67 PRO CA C -6.242 -4.159 -7.737 1.00 . A A . 67 PRO CA 1 1
9 9559 1 1 67 PRO CB C -7.111 -4.424 -8.970 1.00 . A A . 67 PRO CB 1 1
9 9560 1 1 67 PRO CD C -8.371 -5.288 -6.987 1.00 . A A . 67 PRO CD 1 1
9 9561 1 1 67 PRO CG C -8.404 -5.133 -8.515 1.00 . A A . 67 PRO CG 1 1
9 9562 1 1 67 PRO HA H -5.315 -4.708 -7.785 1.00 . A A . 67 PRO HA 1 1
9 9563 1 1 67 PRO HB2 H -7.357 -3.486 -9.447 1.00 . A A . 67 PRO HB2 1 1
9 9564 1 1 67 PRO HB3 H -6.578 -5.057 -9.662 1.00 . A A . 67 PRO HB3 1 1
9 9565 1 1 67 PRO HD2 H -9.212 -4.780 -6.533 1.00 . A A . 67 PRO HD2 1 1
9 9566 1 1 67 PRO HD3 H -8.347 -6.329 -6.706 1.00 . A A . 67 PRO HD3 1 1
9 9567 1 1 67 PRO HG2 H -9.262 -4.541 -8.804 1.00 . A A . 67 PRO HG2 1 1
9 9568 1 1 67 PRO HG3 H -8.464 -6.108 -8.975 1.00 . A A . 67 PRO HG3 1 1
9 9569 1 1 67 PRO N N -7.096 -4.628 -6.632 1.00 . A A . 67 PRO N 1 1
9 9570 1 1 67 PRO O O -6.863 -1.851 -7.787 1.00 . A A . 67 PRO O 1 1
9 9571 1 1 68 SER C C -3.636 -0.243 -7.599 1.00 . A A . 68 SER C 1 1
9 9572 1 1 68 SER CA C -4.658 -0.870 -6.650 1.00 . A A . 68 SER CA 1 1
9 9573 1 1 68 SER CB C -4.115 -0.873 -5.222 1.00 . A A . 68 SER CB 1 1
9 9574 1 1 68 SER H H -4.229 -2.982 -6.694 1.00 . A A . 68 SER H 1 1
9 9575 1 1 68 SER HA H -5.590 -0.325 -6.676 1.00 . A A . 68 SER HA 1 1
9 9576 1 1 68 SER HB2 H -4.929 -0.761 -4.526 1.00 . A A . 68 SER HB2 1 1
9 9577 1 1 68 SER HB3 H -3.610 -1.811 -5.033 1.00 . A A . 68 SER HB3 1 1
9 9578 1 1 68 SER HG H -2.925 0.224 -4.142 1.00 . A A . 68 SER HG 1 1
9 9579 1 1 68 SER N N -4.891 -2.308 -6.955 1.00 . A A . 68 SER N 1 1
9 9580 1 1 68 SER O O -3.124 -0.874 -8.502 1.00 . A A . 68 SER O 1 1
9 9581 1 1 68 SER OG O -3.208 0.209 -5.059 1.00 . A A . 68 SER OG 1 1
9 9582 1 1 69 SER C C -1.477 2.546 -7.290 1.00 . A A . 69 SER C 1 1
9 9583 1 1 69 SER CA C -2.359 1.730 -8.215 1.00 . A A . 69 SER CA 1 1
9 9584 1 1 69 SER CB C -3.191 2.643 -9.113 1.00 . A A . 69 SER CB 1 1
9 9585 1 1 69 SER H H -3.762 1.477 -6.632 1.00 . A A . 69 SER H 1 1
9 9586 1 1 69 SER HA H -1.769 1.051 -8.806 1.00 . A A . 69 SER HA 1 1
9 9587 1 1 69 SER HB2 H -2.547 3.358 -9.599 1.00 . A A . 69 SER HB2 1 1
9 9588 1 1 69 SER HB3 H -3.694 2.048 -9.864 1.00 . A A . 69 SER HB3 1 1
9 9589 1 1 69 SER HG H -4.969 3.375 -8.812 1.00 . A A . 69 SER HG 1 1
9 9590 1 1 69 SER N N -3.340 1.006 -7.376 1.00 . A A . 69 SER N 1 1
9 9591 1 1 69 SER O O -1.402 2.283 -6.106 1.00 . A A . 69 SER O 1 1
9 9592 1 1 69 SER OG O -4.146 3.337 -8.320 1.00 . A A . 69 SER OG 1 1
9 9593 1 1 70 VAL C C 0.122 5.767 -7.296 1.00 . A A . 70 VAL C 1 1
9 9594 1 1 70 VAL CA C 0.081 4.296 -6.908 1.00 . A A . 70 VAL CA 1 1
9 9595 1 1 70 VAL CB C 1.428 3.638 -7.101 1.00 . A A . 70 VAL CB 1 1
9 9596 1 1 70 VAL CG1 C 2.042 4.088 -8.430 1.00 . A A . 70 VAL CG1 1 1
9 9597 1 1 70 VAL CG2 C 2.354 4.024 -5.950 1.00 . A A . 70 VAL CG2 1 1
9 9598 1 1 70 VAL H H -0.830 3.708 -8.746 1.00 . A A . 70 VAL H 1 1
9 9599 1 1 70 VAL HA H -0.234 4.190 -5.887 1.00 . A A . 70 VAL HA 1 1
9 9600 1 1 70 VAL HB H 1.278 2.568 -7.118 1.00 . A A . 70 VAL HB 1 1
9 9601 1 1 70 VAL HG11 H 1.383 3.816 -9.241 1.00 . A A . 70 VAL HG11 1 1
9 9602 1 1 70 VAL HG12 H 2.176 5.160 -8.419 1.00 . A A . 70 VAL HG12 1 1
9 9603 1 1 70 VAL HG13 H 2.999 3.607 -8.566 1.00 . A A . 70 VAL HG13 1 1
9 9604 1 1 70 VAL HG21 H 1.811 4.624 -5.236 1.00 . A A . 70 VAL HG21 1 1
9 9605 1 1 70 VAL HG22 H 2.720 3.131 -5.466 1.00 . A A . 70 VAL HG22 1 1
9 9606 1 1 70 VAL HG23 H 3.186 4.592 -6.337 1.00 . A A . 70 VAL HG23 1 1
9 9607 1 1 70 VAL N N -0.792 3.515 -7.796 1.00 . A A . 70 VAL N 1 1
9 9608 1 1 70 VAL O O -0.138 6.141 -8.423 1.00 . A A . 70 VAL O 1 1
9 9609 1 1 71 LYS C C 1.910 8.553 -6.182 1.00 . A A . 71 LYS C 1 1
9 9610 1 1 71 LYS CA C 0.555 8.057 -6.650 1.00 . A A . 71 LYS CA 1 1
9 9611 1 1 71 LYS CB C -0.581 8.748 -5.875 1.00 . A A . 71 LYS CB 1 1
9 9612 1 1 71 LYS CD C -2.287 8.490 -4.069 1.00 . A A . 71 LYS CD 1 1
9 9613 1 1 71 LYS CE C -3.580 8.833 -4.816 1.00 . A A . 71 LYS CE 1 1
9 9614 1 1 71 LYS CG C -1.344 7.741 -5.006 1.00 . A A . 71 LYS CG 1 1
9 9615 1 1 71 LYS H H 0.689 6.258 -5.458 1.00 . A A . 71 LYS H 1 1
9 9616 1 1 71 LYS HA H 0.449 8.229 -7.707 1.00 . A A . 71 LYS HA 1 1
9 9617 1 1 71 LYS HB2 H -0.162 9.517 -5.242 1.00 . A A . 71 LYS HB2 1 1
9 9618 1 1 71 LYS HB3 H -1.265 9.201 -6.577 1.00 . A A . 71 LYS HB3 1 1
9 9619 1 1 71 LYS HD2 H -2.512 7.866 -3.217 1.00 . A A . 71 LYS HD2 1 1
9 9620 1 1 71 LYS HD3 H -1.812 9.400 -3.735 1.00 . A A . 71 LYS HD3 1 1
9 9621 1 1 71 LYS HE2 H -3.539 9.848 -5.188 1.00 . A A . 71 LYS HE2 1 1
9 9622 1 1 71 LYS HE3 H -3.739 8.141 -5.628 1.00 . A A . 71 LYS HE3 1 1
9 9623 1 1 71 LYS HG2 H -1.916 7.080 -5.641 1.00 . A A . 71 LYS HG2 1 1
9 9624 1 1 71 LYS HG3 H -0.642 7.165 -4.423 1.00 . A A . 71 LYS HG3 1 1
9 9625 1 1 71 LYS HZ1 H -4.349 8.064 -3.039 1.00 . A A . 71 LYS HZ1 1 1
9 9626 1 1 71 LYS HZ2 H -4.897 9.628 -3.412 1.00 . A A . 71 LYS HZ2 1 1
9 9627 1 1 71 LYS HZ3 H -5.510 8.286 -4.256 1.00 . A A . 71 LYS HZ3 1 1
9 9628 1 1 71 LYS N N 0.468 6.599 -6.360 1.00 . A A . 71 LYS N 1 1
9 9629 1 1 71 LYS NZ N -4.665 8.692 -3.804 1.00 . A A . 71 LYS NZ 1 1
9 9630 1 1 71 LYS O O 2.073 9.670 -5.732 1.00 . A A . 71 LYS O 1 1
9 9631 1 1 72 GLN C C 4.731 9.328 -6.587 1.00 . A A . 72 GLN C 1 1
9 9632 1 1 72 GLN CA C 4.261 8.068 -5.857 1.00 . A A . 72 GLN CA 1 1
9 9633 1 1 72 GLN CB C 5.129 6.869 -6.243 1.00 . A A . 72 GLN CB 1 1
9 9634 1 1 72 GLN CD C 6.654 6.692 -8.214 1.00 . A A . 72 GLN CD 1 1
9 9635 1 1 72 GLN CG C 5.192 6.750 -7.767 1.00 . A A . 72 GLN CG 1 1
9 9636 1 1 72 GLN H H 2.692 6.811 -6.658 1.00 . A A . 72 GLN H 1 1
9 9637 1 1 72 GLN HA H 4.293 8.216 -4.789 1.00 . A A . 72 GLN HA 1 1
9 9638 1 1 72 GLN HB2 H 6.126 7.007 -5.850 1.00 . A A . 72 GLN HB2 1 1
9 9639 1 1 72 GLN HB3 H 4.701 5.968 -5.830 1.00 . A A . 72 GLN HB3 1 1
9 9640 1 1 72 GLN HE21 H 6.512 8.306 -9.361 1.00 . A A . 72 GLN HE21 1 1
9 9641 1 1 72 GLN HE22 H 8.041 7.570 -9.329 1.00 . A A . 72 GLN HE22 1 1
9 9642 1 1 72 GLN HG2 H 4.683 5.849 -8.078 1.00 . A A . 72 GLN HG2 1 1
9 9643 1 1 72 GLN HG3 H 4.714 7.607 -8.216 1.00 . A A . 72 GLN HG3 1 1
9 9644 1 1 72 GLN N N 2.881 7.703 -6.289 1.00 . A A . 72 GLN N 1 1
9 9645 1 1 72 GLN NE2 N 7.107 7.598 -9.036 1.00 . A A . 72 GLN NE2 1 1
9 9646 1 1 72 GLN O O 3.978 9.830 -7.405 1.00 . A A . 72 GLN O 1 1
9 9647 1 1 72 GLN OXT O 5.835 9.769 -6.314 1.00 . A A . 72 GLN OXT 1 1
9 9648 1 1 72 GLN OE1 O 7.391 5.815 -7.811 1.00 . A A . 72 GLN OE1 1 1
10 9649 1 1 1 ALA C C -15.950 2.563 -1.408 1.00 . A A . 1 ALA C 1 1
10 9650 1 1 1 ALA CA C -17.141 2.451 -0.458 1.00 . A A . 1 ALA CA 1 1
10 9651 1 1 1 ALA CB C -16.762 2.938 0.941 1.00 . A A . 1 ALA CB 1 1
10 9652 1 1 1 ALA H1 H -17.642 0.574 -1.212 1.00 . A A . 1 ALA H1 1 1
10 9653 1 1 1 ALA H2 H -16.787 0.524 0.251 1.00 . A A . 1 ALA H2 1 1
10 9654 1 1 1 ALA H3 H -18.427 0.968 0.242 1.00 . A A . 1 ALA H3 1 1
10 9655 1 1 1 ALA HA H -17.970 3.026 -0.832 1.00 . A A . 1 ALA HA 1 1
10 9656 1 1 1 ALA HB1 H -17.144 2.247 1.678 1.00 . A A . 1 ALA HB1 1 1
10 9657 1 1 1 ALA HB2 H -15.686 2.993 1.023 1.00 . A A . 1 ALA HB2 1 1
10 9658 1 1 1 ALA HB3 H -17.187 3.916 1.110 1.00 . A A . 1 ALA HB3 1 1
10 9659 1 1 1 ALA N N -17.529 1.021 -0.281 1.00 . A A . 1 ALA N 1 1
10 9660 1 1 1 ALA O O -15.659 1.662 -2.163 1.00 . A A . 1 ALA O 1 1
10 9661 1 1 2 THR C C -13.181 4.869 -1.506 1.00 . A A . 2 THR C 1 1
10 9662 1 1 2 THR CA C -14.093 3.888 -2.226 1.00 . A A . 2 THR CA 1 1
10 9663 1 1 2 THR CB C -14.644 4.514 -3.495 1.00 . A A . 2 THR CB 1 1
10 9664 1 1 2 THR CG2 C -14.640 3.482 -4.619 1.00 . A A . 2 THR CG2 1 1
10 9665 1 1 2 THR H H -15.516 4.364 -0.744 1.00 . A A . 2 THR H 1 1
10 9666 1 1 2 THR HA H -13.593 2.964 -2.440 1.00 . A A . 2 THR HA 1 1
10 9667 1 1 2 THR HB H -14.019 5.341 -3.766 1.00 . A A . 2 THR HB 1 1
10 9668 1 1 2 THR HG1 H -16.549 4.206 -3.251 1.00 . A A . 2 THR HG1 1 1
10 9669 1 1 2 THR HG21 H -14.521 2.494 -4.198 1.00 . A A . 2 THR HG21 1 1
10 9670 1 1 2 THR HG22 H -15.575 3.534 -5.156 1.00 . A A . 2 THR HG22 1 1
10 9671 1 1 2 THR HG23 H -13.824 3.689 -5.293 1.00 . A A . 2 THR HG23 1 1
10 9672 1 1 2 THR N N -15.265 3.667 -1.362 1.00 . A A . 2 THR N 1 1
10 9673 1 1 2 THR O O -13.334 6.070 -1.611 1.00 . A A . 2 THR O 1 1
10 9674 1 1 2 THR OG1 O -15.970 4.971 -3.267 1.00 . A A . 2 THR OG1 1 1
10 9675 1 1 3 GLN C C -9.937 5.252 -0.454 1.00 . A A . 3 GLN C 1 1
10 9676 1 1 3 GLN CA C -11.383 5.293 0.039 1.00 . A A . 3 GLN CA 1 1
10 9677 1 1 3 GLN CB C -11.467 4.798 1.483 1.00 . A A . 3 GLN CB 1 1
10 9678 1 1 3 GLN CD C -11.618 6.279 3.492 1.00 . A A . 3 GLN CD 1 1
10 9679 1 1 3 GLN CG C -12.381 5.726 2.287 1.00 . A A . 3 GLN CG 1 1
10 9680 1 1 3 GLN H H -12.190 3.399 -0.644 1.00 . A A . 3 GLN H 1 1
10 9681 1 1 3 GLN HA H -11.762 6.301 -0.015 1.00 . A A . 3 GLN HA 1 1
10 9682 1 1 3 GLN HB2 H -11.869 3.794 1.497 1.00 . A A . 3 GLN HB2 1 1
10 9683 1 1 3 GLN HB3 H -10.481 4.798 1.922 1.00 . A A . 3 GLN HB3 1 1
10 9684 1 1 3 GLN HE21 H -13.158 7.340 4.160 1.00 . A A . 3 GLN HE21 1 1
10 9685 1 1 3 GLN HE22 H -11.743 7.450 5.091 1.00 . A A . 3 GLN HE22 1 1
10 9686 1 1 3 GLN HG2 H -12.705 6.543 1.660 1.00 . A A . 3 GLN HG2 1 1
10 9687 1 1 3 GLN HG3 H -13.242 5.174 2.632 1.00 . A A . 3 GLN HG3 1 1
10 9688 1 1 3 GLN N N -12.269 4.373 -0.736 1.00 . A A . 3 GLN N 1 1
10 9689 1 1 3 GLN NE2 N -12.223 7.090 4.316 1.00 . A A . 3 GLN NE2 1 1
10 9690 1 1 3 GLN O O -9.569 4.455 -1.295 1.00 . A A . 3 GLN O 1 1
10 9691 1 1 3 GLN OE1 O -10.459 5.971 3.686 1.00 . A A . 3 GLN OE1 1 1
10 9692 1 1 4 THR C C -6.803 6.490 0.874 1.00 . A A . 4 THR C 1 1
10 9693 1 1 4 THR CA C -7.687 6.165 -0.334 1.00 . A A . 4 THR CA 1 1
10 9694 1 1 4 THR CB C -7.609 7.287 -1.370 1.00 . A A . 4 THR CB 1 1
10 9695 1 1 4 THR CG2 C -6.466 7.006 -2.345 1.00 . A A . 4 THR CG2 1 1
10 9696 1 1 4 THR H H -9.447 6.748 0.753 1.00 . A A . 4 THR H 1 1
10 9697 1 1 4 THR HA H -7.391 5.229 -0.780 1.00 . A A . 4 THR HA 1 1
10 9698 1 1 4 THR HB H -7.427 8.226 -0.870 1.00 . A A . 4 THR HB 1 1
10 9699 1 1 4 THR HG1 H -8.658 7.742 -2.943 1.00 . A A . 4 THR HG1 1 1
10 9700 1 1 4 THR HG21 H -6.371 5.940 -2.490 1.00 . A A . 4 THR HG21 1 1
10 9701 1 1 4 THR HG22 H -6.675 7.481 -3.292 1.00 . A A . 4 THR HG22 1 1
10 9702 1 1 4 THR HG23 H -5.544 7.397 -1.941 1.00 . A A . 4 THR HG23 1 1
10 9703 1 1 4 THR N N -9.117 6.120 0.077 1.00 . A A . 4 THR N 1 1
10 9704 1 1 4 THR O O -7.035 7.447 1.587 1.00 . A A . 4 THR O 1 1
10 9705 1 1 4 THR OG1 O -8.836 7.358 -2.082 1.00 . A A . 4 THR OG1 1 1
10 9706 1 1 5 VAL C C -3.438 5.855 1.803 1.00 . A A . 5 VAL C 1 1
10 9707 1 1 5 VAL CA C -4.884 5.951 2.266 1.00 . A A . 5 VAL CA 1 1
10 9708 1 1 5 VAL CB C -5.161 4.845 3.304 1.00 . A A . 5 VAL CB 1 1
10 9709 1 1 5 VAL CG1 C -5.342 5.484 4.679 1.00 . A A . 5 VAL CG1 1 1
10 9710 1 1 5 VAL CG2 C -6.427 4.053 2.956 1.00 . A A . 5 VAL CG2 1 1
10 9711 1 1 5 VAL H H -5.629 4.935 0.516 1.00 . A A . 5 VAL H 1 1
10 9712 1 1 5 VAL HA H -5.067 6.917 2.708 1.00 . A A . 5 VAL HA 1 1
10 9713 1 1 5 VAL HB H -4.315 4.173 3.337 1.00 . A A . 5 VAL HB 1 1
10 9714 1 1 5 VAL HG11 H -5.824 6.443 4.569 1.00 . A A . 5 VAL HG11 1 1
10 9715 1 1 5 VAL HG12 H -5.954 4.842 5.296 1.00 . A A . 5 VAL HG12 1 1
10 9716 1 1 5 VAL HG13 H -4.377 5.617 5.145 1.00 . A A . 5 VAL HG13 1 1
10 9717 1 1 5 VAL HG21 H -7.151 4.708 2.493 1.00 . A A . 5 VAL HG21 1 1
10 9718 1 1 5 VAL HG22 H -6.172 3.257 2.274 1.00 . A A . 5 VAL HG22 1 1
10 9719 1 1 5 VAL HG23 H -6.847 3.634 3.858 1.00 . A A . 5 VAL HG23 1 1
10 9720 1 1 5 VAL N N -5.794 5.700 1.106 1.00 . A A . 5 VAL N 1 1
10 9721 1 1 5 VAL O O -3.138 5.275 0.781 1.00 . A A . 5 VAL O 1 1
10 9722 1 1 6 THR C C -0.474 5.316 3.142 1.00 . A A . 6 THR C 1 1
10 9723 1 1 6 THR CA C -1.116 6.316 2.198 1.00 . A A . 6 THR CA 1 1
10 9724 1 1 6 THR CB C -0.570 7.715 2.437 1.00 . A A . 6 THR CB 1 1
10 9725 1 1 6 THR CG2 C -0.695 8.534 1.157 1.00 . A A . 6 THR CG2 1 1
10 9726 1 1 6 THR H H -2.800 6.843 3.384 1.00 . A A . 6 THR H 1 1
10 9727 1 1 6 THR HA H -0.993 6.020 1.165 1.00 . A A . 6 THR HA 1 1
10 9728 1 1 6 THR HB H 0.463 7.650 2.724 1.00 . A A . 6 THR HB 1 1
10 9729 1 1 6 THR HG1 H -1.372 9.274 3.279 1.00 . A A . 6 THR HG1 1 1
10 9730 1 1 6 THR HG21 H -1.686 8.408 0.746 1.00 . A A . 6 THR HG21 1 1
10 9731 1 1 6 THR HG22 H -0.529 9.576 1.380 1.00 . A A . 6 THR HG22 1 1
10 9732 1 1 6 THR HG23 H 0.038 8.195 0.441 1.00 . A A . 6 THR HG23 1 1
10 9733 1 1 6 THR N N -2.540 6.396 2.562 1.00 . A A . 6 THR N 1 1
10 9734 1 1 6 THR O O -0.998 5.050 4.203 1.00 . A A . 6 THR O 1 1
10 9735 1 1 6 THR OG1 O -1.313 8.337 3.477 1.00 . A A . 6 THR OG1 1 1
10 9736 1 1 7 LEU C C 2.706 4.012 3.884 1.00 . A A . 7 LEU C 1 1
10 9737 1 1 7 LEU CA C 1.225 3.728 3.673 1.00 . A A . 7 LEU CA 1 1
10 9738 1 1 7 LEU CB C 1.006 2.400 2.939 1.00 . A A . 7 LEU CB 1 1
10 9739 1 1 7 LEU CD1 C -1.266 2.532 4.014 1.00 . A A . 7 LEU CD1 1 1
10 9740 1 1 7 LEU CD2 C -0.690 0.566 2.637 1.00 . A A . 7 LEU CD2 1 1
10 9741 1 1 7 LEU CG C -0.129 1.608 3.607 1.00 . A A . 7 LEU CG 1 1
10 9742 1 1 7 LEU H H 1.033 4.941 1.914 1.00 . A A . 7 LEU H 1 1
10 9743 1 1 7 LEU HA H 0.711 3.713 4.620 1.00 . A A . 7 LEU HA 1 1
10 9744 1 1 7 LEU HB2 H 0.747 2.599 1.909 1.00 . A A . 7 LEU HB2 1 1
10 9745 1 1 7 LEU HB3 H 1.915 1.818 2.973 1.00 . A A . 7 LEU HB3 1 1
10 9746 1 1 7 LEU HD11 H -1.481 3.215 3.209 1.00 . A A . 7 LEU HD11 1 1
10 9747 1 1 7 LEU HD12 H -2.144 1.942 4.232 1.00 . A A . 7 LEU HD12 1 1
10 9748 1 1 7 LEU HD13 H -0.980 3.081 4.890 1.00 . A A . 7 LEU HD13 1 1
10 9749 1 1 7 LEU HD21 H 0.102 -0.084 2.302 1.00 . A A . 7 LEU HD21 1 1
10 9750 1 1 7 LEU HD22 H -1.452 -0.017 3.135 1.00 . A A . 7 LEU HD22 1 1
10 9751 1 1 7 LEU HD23 H -1.129 1.068 1.784 1.00 . A A . 7 LEU HD23 1 1
10 9752 1 1 7 LEU HG H 0.256 1.124 4.483 1.00 . A A . 7 LEU HG 1 1
10 9753 1 1 7 LEU N N 0.621 4.736 2.777 1.00 . A A . 7 LEU N 1 1
10 9754 1 1 7 LEU O O 3.342 4.675 3.096 1.00 . A A . 7 LEU O 1 1
10 9755 1 1 8 ALA C C 5.468 2.435 5.077 1.00 . A A . 8 ALA C 1 1
10 9756 1 1 8 ALA CA C 4.691 3.741 5.244 1.00 . A A . 8 ALA CA 1 1
10 9757 1 1 8 ALA CB C 4.731 4.206 6.699 1.00 . A A . 8 ALA CB 1 1
10 9758 1 1 8 ALA H H 2.694 2.987 5.569 1.00 . A A . 8 ALA H 1 1
10 9759 1 1 8 ALA HA H 5.092 4.507 4.599 1.00 . A A . 8 ALA HA 1 1
10 9760 1 1 8 ALA HB1 H 3.931 3.734 7.249 1.00 . A A . 8 ALA HB1 1 1
10 9761 1 1 8 ALA HB2 H 5.679 3.935 7.138 1.00 . A A . 8 ALA HB2 1 1
10 9762 1 1 8 ALA HB3 H 4.609 5.279 6.737 1.00 . A A . 8 ALA HB3 1 1
10 9763 1 1 8 ALA N N 3.246 3.513 4.953 1.00 . A A . 8 ALA N 1 1
10 9764 1 1 8 ALA O O 5.378 1.542 5.892 1.00 . A A . 8 ALA O 1 1
10 9765 1 1 9 VAL C C 8.512 1.366 3.857 1.00 . A A . 9 VAL C 1 1
10 9766 1 1 9 VAL CA C 7.008 1.067 3.799 1.00 . A A . 9 VAL CA 1 1
10 9767 1 1 9 VAL CB C 6.601 0.593 2.398 1.00 . A A . 9 VAL CB 1 1
10 9768 1 1 9 VAL CG1 C 6.536 1.789 1.443 1.00 . A A . 9 VAL CG1 1 1
10 9769 1 1 9 VAL CG2 C 7.632 -0.410 1.876 1.00 . A A . 9 VAL CG2 1 1
10 9770 1 1 9 VAL H H 6.287 3.050 3.380 1.00 . A A . 9 VAL H 1 1
10 9771 1 1 9 VAL HA H 6.741 0.320 4.533 1.00 . A A . 9 VAL HA 1 1
10 9772 1 1 9 VAL HB H 5.630 0.121 2.447 1.00 . A A . 9 VAL HB 1 1
10 9773 1 1 9 VAL HG11 H 7.204 2.564 1.789 1.00 . A A . 9 VAL HG11 1 1
10 9774 1 1 9 VAL HG12 H 6.830 1.476 0.452 1.00 . A A . 9 VAL HG12 1 1
10 9775 1 1 9 VAL HG13 H 5.526 2.171 1.414 1.00 . A A . 9 VAL HG13 1 1
10 9776 1 1 9 VAL HG21 H 8.266 -0.730 2.689 1.00 . A A . 9 VAL HG21 1 1
10 9777 1 1 9 VAL HG22 H 7.122 -1.264 1.457 1.00 . A A . 9 VAL HG22 1 1
10 9778 1 1 9 VAL HG23 H 8.235 0.060 1.113 1.00 . A A . 9 VAL HG23 1 1
10 9779 1 1 9 VAL N N 6.229 2.317 4.024 1.00 . A A . 9 VAL N 1 1
10 9780 1 1 9 VAL O O 9.100 1.758 2.868 1.00 . A A . 9 VAL O 1 1
10 9781 1 1 10 PRO C C 11.389 0.278 4.685 1.00 . A A . 10 PRO C 1 1
10 9782 1 1 10 PRO CA C 10.532 1.433 5.227 1.00 . A A . 10 PRO CA 1 1
10 9783 1 1 10 PRO CB C 10.631 1.500 6.754 1.00 . A A . 10 PRO CB 1 1
10 9784 1 1 10 PRO CD C 8.318 0.726 6.207 1.00 . A A . 10 PRO CD 1 1
10 9785 1 1 10 PRO CG C 9.310 0.976 7.353 1.00 . A A . 10 PRO CG 1 1
10 9786 1 1 10 PRO HA H 10.828 2.374 4.794 1.00 . A A . 10 PRO HA 1 1
10 9787 1 1 10 PRO HB2 H 11.455 0.887 7.092 1.00 . A A . 10 PRO HB2 1 1
10 9788 1 1 10 PRO HB3 H 10.785 2.522 7.064 1.00 . A A . 10 PRO HB3 1 1
10 9789 1 1 10 PRO HD2 H 8.075 -0.325 6.134 1.00 . A A . 10 PRO HD2 1 1
10 9790 1 1 10 PRO HD3 H 7.429 1.323 6.330 1.00 . A A . 10 PRO HD3 1 1
10 9791 1 1 10 PRO HG2 H 9.494 0.053 7.884 1.00 . A A . 10 PRO HG2 1 1
10 9792 1 1 10 PRO HG3 H 8.901 1.710 8.031 1.00 . A A . 10 PRO HG3 1 1
10 9793 1 1 10 PRO N N 9.084 1.180 5.023 1.00 . A A . 10 PRO N 1 1
10 9794 1 1 10 PRO O O 12.334 -0.145 5.320 1.00 . A A . 10 PRO O 1 1
10 9795 1 1 11 GLY C C 13.026 -0.765 2.121 1.00 . A A . 11 GLY C 1 1
10 9796 1 1 11 GLY CA C 11.896 -1.349 2.968 1.00 . A A . 11 GLY CA 1 1
10 9797 1 1 11 GLY H H 10.321 0.115 3.015 1.00 . A A . 11 GLY H 1 1
10 9798 1 1 11 GLY HA2 H 12.312 -1.931 3.778 1.00 . A A . 11 GLY HA2 1 1
10 9799 1 1 11 GLY HA3 H 11.275 -1.979 2.350 1.00 . A A . 11 GLY HA3 1 1
10 9800 1 1 11 GLY N N 11.080 -0.234 3.524 1.00 . A A . 11 GLY N 1 1
10 9801 1 1 11 GLY O O 14.177 -1.121 2.276 1.00 . A A . 11 GLY O 1 1
10 9802 1 1 12 MET C C 14.811 -0.245 -0.027 1.00 . A A . 12 MET C 1 1
10 9803 1 1 12 MET CA C 13.733 0.762 0.354 1.00 . A A . 12 MET CA 1 1
10 9804 1 1 12 MET CB C 14.333 1.898 1.182 1.00 . A A . 12 MET CB 1 1
10 9805 1 1 12 MET CE C 17.588 1.704 2.988 1.00 . A A . 12 MET CE 1 1
10 9806 1 1 12 MET CG C 14.948 1.339 2.468 1.00 . A A . 12 MET CG 1 1
10 9807 1 1 12 MET H H 11.759 0.395 1.131 1.00 . A A . 12 MET H 1 1
10 9808 1 1 12 MET HA H 13.273 1.162 -0.540 1.00 . A A . 12 MET HA 1 1
10 9809 1 1 12 MET HB2 H 15.098 2.397 0.606 1.00 . A A . 12 MET HB2 1 1
10 9810 1 1 12 MET HB3 H 13.560 2.602 1.435 1.00 . A A . 12 MET HB3 1 1
10 9811 1 1 12 MET HE1 H 17.484 0.983 2.193 1.00 . A A . 12 MET HE1 1 1
10 9812 1 1 12 MET HE2 H 18.366 2.410 2.732 1.00 . A A . 12 MET HE2 1 1
10 9813 1 1 12 MET HE3 H 17.845 1.192 3.905 1.00 . A A . 12 MET HE3 1 1
10 9814 1 1 12 MET HG2 H 14.161 1.082 3.162 1.00 . A A . 12 MET HG2 1 1
10 9815 1 1 12 MET HG3 H 15.527 0.459 2.239 1.00 . A A . 12 MET HG3 1 1
10 9816 1 1 12 MET N N 12.697 0.132 1.228 1.00 . A A . 12 MET N 1 1
10 9817 1 1 12 MET O O 15.974 -0.072 0.275 1.00 . A A . 12 MET O 1 1
10 9818 1 1 12 MET SD S 16.024 2.588 3.213 1.00 . A A . 12 MET SD 1 1
10 9819 1 1 13 THR C C 16.339 -1.676 -2.231 1.00 . A A . 13 THR C 1 1
10 9820 1 1 13 THR CA C 15.451 -2.284 -1.135 1.00 . A A . 13 THR CA 1 1
10 9821 1 1 13 THR CB C 14.643 -3.469 -1.660 1.00 . A A . 13 THR CB 1 1
10 9822 1 1 13 THR CG2 C 14.062 -3.120 -3.018 1.00 . A A . 13 THR CG2 1 1
10 9823 1 1 13 THR H H 13.499 -1.394 -0.964 1.00 . A A . 13 THR H 1 1
10 9824 1 1 13 THR HA H 16.051 -2.589 -0.292 1.00 . A A . 13 THR HA 1 1
10 9825 1 1 13 THR HB H 13.833 -3.681 -0.980 1.00 . A A . 13 THR HB 1 1
10 9826 1 1 13 THR HG1 H 16.201 -4.514 -1.146 1.00 . A A . 13 THR HG1 1 1
10 9827 1 1 13 THR HG21 H 14.104 -2.053 -3.151 1.00 . A A . 13 THR HG21 1 1
10 9828 1 1 13 THR HG22 H 14.632 -3.606 -3.795 1.00 . A A . 13 THR HG22 1 1
10 9829 1 1 13 THR HG23 H 13.035 -3.446 -3.060 1.00 . A A . 13 THR HG23 1 1
10 9830 1 1 13 THR N N 14.439 -1.283 -0.713 1.00 . A A . 13 THR N 1 1
10 9831 1 1 13 THR O O 17.281 -2.293 -2.688 1.00 . A A . 13 THR O 1 1
10 9832 1 1 13 THR OG1 O 15.483 -4.609 -1.775 1.00 . A A . 13 THR OG1 1 1
10 9833 1 1 14 CYS C C 16.529 -0.257 -5.085 1.00 . A A . 14 CYS C 1 1
10 9834 1 1 14 CYS CA C 16.870 0.243 -3.682 1.00 . A A . 14 CYS CA 1 1
10 9835 1 1 14 CYS CB C 18.317 -0.090 -3.339 1.00 . A A . 14 CYS CB 1 1
10 9836 1 1 14 CYS H H 15.290 0.018 -2.240 1.00 . A A . 14 CYS H 1 1
10 9837 1 1 14 CYS HA H 16.717 1.309 -3.620 1.00 . A A . 14 CYS HA 1 1
10 9838 1 1 14 CYS HB2 H 18.367 -0.429 -2.314 1.00 . A A . 14 CYS HB2 1 1
10 9839 1 1 14 CYS HB3 H 18.663 -0.875 -3.994 1.00 . A A . 14 CYS HB3 1 1
10 9840 1 1 14 CYS HG H 19.025 1.866 -4.310 1.00 . A A . 14 CYS HG 1 1
10 9841 1 1 14 CYS N N 16.048 -0.453 -2.636 1.00 . A A . 14 CYS N 1 1
10 9842 1 1 14 CYS O O 17.126 0.149 -6.062 1.00 . A A . 14 CYS O 1 1
10 9843 1 1 14 CYS SG S 19.350 1.382 -3.548 1.00 . A A . 14 CYS SG 1 1
10 9844 1 1 15 ALA C C 13.968 -2.564 -6.401 1.00 . A A . 15 ALA C 1 1
10 9845 1 1 15 ALA CA C 15.193 -1.657 -6.530 1.00 . A A . 15 ALA CA 1 1
10 9846 1 1 15 ALA CB C 16.410 -2.452 -7.003 1.00 . A A . 15 ALA CB 1 1
10 9847 1 1 15 ALA H H 15.112 -1.441 -4.397 1.00 . A A . 15 ALA H 1 1
10 9848 1 1 15 ALA HA H 14.994 -0.846 -7.212 1.00 . A A . 15 ALA HA 1 1
10 9849 1 1 15 ALA HB1 H 17.134 -2.511 -6.203 1.00 . A A . 15 ALA HB1 1 1
10 9850 1 1 15 ALA HB2 H 16.103 -3.449 -7.284 1.00 . A A . 15 ALA HB2 1 1
10 9851 1 1 15 ALA HB3 H 16.854 -1.958 -7.854 1.00 . A A . 15 ALA HB3 1 1
10 9852 1 1 15 ALA N N 15.576 -1.130 -5.194 1.00 . A A . 15 ALA N 1 1
10 9853 1 1 15 ALA O O 13.823 -3.531 -7.122 1.00 . A A . 15 ALA O 1 1
10 9854 1 1 16 ALA C C 10.943 -2.627 -4.212 1.00 . A A . 16 ALA C 1 1
10 9855 1 1 16 ALA CA C 11.870 -3.124 -5.334 1.00 . A A . 16 ALA CA 1 1
10 9856 1 1 16 ALA CB C 12.415 -4.514 -5.006 1.00 . A A . 16 ALA CB 1 1
10 9857 1 1 16 ALA H H 13.211 -1.476 -4.913 1.00 . A A . 16 ALA H 1 1
10 9858 1 1 16 ALA HA H 11.328 -3.165 -6.266 1.00 . A A . 16 ALA HA 1 1
10 9859 1 1 16 ALA HB1 H 13.494 -4.489 -5.016 1.00 . A A . 16 ALA HB1 1 1
10 9860 1 1 16 ALA HB2 H 12.071 -4.814 -4.027 1.00 . A A . 16 ALA HB2 1 1
10 9861 1 1 16 ALA HB3 H 12.064 -5.222 -5.743 1.00 . A A . 16 ALA HB3 1 1
10 9862 1 1 16 ALA N N 13.081 -2.263 -5.487 1.00 . A A . 16 ALA N 1 1
10 9863 1 1 16 ALA O O 9.778 -2.952 -4.191 1.00 . A A . 16 ALA O 1 1
10 9864 1 1 17 CYS C C 9.189 -0.860 -2.758 1.00 . A A . 17 CYS C 1 1
10 9865 1 1 17 CYS CA C 10.527 -1.387 -2.181 1.00 . A A . 17 CYS CA 1 1
10 9866 1 1 17 CYS CB C 11.335 -0.287 -1.458 1.00 . A A . 17 CYS CB 1 1
10 9867 1 1 17 CYS H H 12.377 -1.602 -3.269 1.00 . A A . 17 CYS H 1 1
10 9868 1 1 17 CYS HA H 10.331 -2.194 -1.491 1.00 . A A . 17 CYS HA 1 1
10 9869 1 1 17 CYS HB2 H 11.812 -0.718 -0.592 1.00 . A A . 17 CYS HB2 1 1
10 9870 1 1 17 CYS HB3 H 12.096 0.094 -2.122 1.00 . A A . 17 CYS HB3 1 1
10 9871 1 1 17 CYS HG H 9.509 0.699 -0.462 1.00 . A A . 17 CYS HG 1 1
10 9872 1 1 17 CYS N N 11.429 -1.860 -3.271 1.00 . A A . 17 CYS N 1 1
10 9873 1 1 17 CYS O O 8.135 -1.216 -2.268 1.00 . A A . 17 CYS O 1 1
10 9874 1 1 17 CYS SG S 10.265 1.078 -0.916 1.00 . A A . 17 CYS SG 1 1
10 9875 1 1 18 PRO C C 7.360 -0.325 -5.397 1.00 . A A . 18 PRO C 1 1
10 9876 1 1 18 PRO CA C 8.048 0.592 -4.366 1.00 . A A . 18 PRO CA 1 1
10 9877 1 1 18 PRO CB C 8.634 1.812 -5.078 1.00 . A A . 18 PRO CB 1 1
10 9878 1 1 18 PRO CD C 10.567 0.422 -4.325 1.00 . A A . 18 PRO CD 1 1
10 9879 1 1 18 PRO CG C 10.156 1.607 -5.212 1.00 . A A . 18 PRO CG 1 1
10 9880 1 1 18 PRO HA H 7.354 0.912 -3.608 1.00 . A A . 18 PRO HA 1 1
10 9881 1 1 18 PRO HB2 H 8.190 1.908 -6.059 1.00 . A A . 18 PRO HB2 1 1
10 9882 1 1 18 PRO HB3 H 8.440 2.701 -4.500 1.00 . A A . 18 PRO HB3 1 1
10 9883 1 1 18 PRO HD2 H 11.013 -0.365 -4.919 1.00 . A A . 18 PRO HD2 1 1
10 9884 1 1 18 PRO HD3 H 11.232 0.746 -3.546 1.00 . A A . 18 PRO HD3 1 1
10 9885 1 1 18 PRO HG2 H 10.405 1.397 -6.243 1.00 . A A . 18 PRO HG2 1 1
10 9886 1 1 18 PRO HG3 H 10.672 2.497 -4.887 1.00 . A A . 18 PRO HG3 1 1
10 9887 1 1 18 PRO N N 9.269 -0.008 -3.756 1.00 . A A . 18 PRO N 1 1
10 9888 1 1 18 PRO O O 6.260 -0.046 -5.831 1.00 . A A . 18 PRO O 1 1
10 9889 1 1 19 ILE C C 6.551 -3.393 -6.174 1.00 . A A . 19 ILE C 1 1
10 9890 1 1 19 ILE CA C 7.340 -2.268 -6.842 1.00 . A A . 19 ILE CA 1 1
10 9891 1 1 19 ILE CB C 8.503 -2.838 -7.658 1.00 . A A . 19 ILE CB 1 1
10 9892 1 1 19 ILE CD1 C 10.528 -1.938 -8.816 1.00 . A A . 19 ILE CD1 1 1
10 9893 1 1 19 ILE CG1 C 9.019 -1.769 -8.625 1.00 . A A . 19 ILE CG1 1 1
10 9894 1 1 19 ILE CG2 C 8.029 -4.053 -8.458 1.00 . A A . 19 ILE CG2 1 1
10 9895 1 1 19 ILE H H 8.875 -1.608 -5.473 1.00 . A A . 19 ILE H 1 1
10 9896 1 1 19 ILE HA H 6.695 -1.686 -7.481 1.00 . A A . 19 ILE HA 1 1
10 9897 1 1 19 ILE HB H 9.299 -3.135 -6.990 1.00 . A A . 19 ILE HB 1 1
10 9898 1 1 19 ILE HD11 H 10.968 -2.300 -7.898 1.00 . A A . 19 ILE HD11 1 1
10 9899 1 1 19 ILE HD12 H 10.713 -2.648 -9.608 1.00 . A A . 19 ILE HD12 1 1
10 9900 1 1 19 ILE HD13 H 10.968 -0.986 -9.074 1.00 . A A . 19 ILE HD13 1 1
10 9901 1 1 19 ILE HG12 H 8.521 -1.875 -9.578 1.00 . A A . 19 ILE HG12 1 1
10 9902 1 1 19 ILE HG13 H 8.817 -0.789 -8.220 1.00 . A A . 19 ILE HG13 1 1
10 9903 1 1 19 ILE HG21 H 6.949 -4.077 -8.471 1.00 . A A . 19 ILE HG21 1 1
10 9904 1 1 19 ILE HG22 H 8.399 -3.985 -9.470 1.00 . A A . 19 ILE HG22 1 1
10 9905 1 1 19 ILE HG23 H 8.404 -4.956 -7.998 1.00 . A A . 19 ILE HG23 1 1
10 9906 1 1 19 ILE N N 7.987 -1.389 -5.817 1.00 . A A . 19 ILE N 1 1
10 9907 1 1 19 ILE O O 5.486 -3.785 -6.620 1.00 . A A . 19 ILE O 1 1
10 9908 1 1 20 THR C C 5.196 -4.469 -3.648 1.00 . A A . 20 THR C 1 1
10 9909 1 1 20 THR CA C 6.405 -5.017 -4.397 1.00 . A A . 20 THR CA 1 1
10 9910 1 1 20 THR CB C 7.485 -5.524 -3.444 1.00 . A A . 20 THR CB 1 1
10 9911 1 1 20 THR CG2 C 6.856 -6.065 -2.166 1.00 . A A . 20 THR CG2 1 1
10 9912 1 1 20 THR H H 7.925 -3.578 -4.778 1.00 . A A . 20 THR H 1 1
10 9913 1 1 20 THR HA H 6.112 -5.797 -5.082 1.00 . A A . 20 THR HA 1 1
10 9914 1 1 20 THR HB H 8.142 -4.706 -3.196 1.00 . A A . 20 THR HB 1 1
10 9915 1 1 20 THR HG1 H 7.765 -7.382 -3.949 1.00 . A A . 20 THR HG1 1 1
10 9916 1 1 20 THR HG21 H 6.165 -6.854 -2.414 1.00 . A A . 20 THR HG21 1 1
10 9917 1 1 20 THR HG22 H 7.630 -6.447 -1.520 1.00 . A A . 20 THR HG22 1 1
10 9918 1 1 20 THR HG23 H 6.331 -5.264 -1.667 1.00 . A A . 20 THR HG23 1 1
10 9919 1 1 20 THR N N 7.077 -3.914 -5.112 1.00 . A A . 20 THR N 1 1
10 9920 1 1 20 THR O O 4.165 -5.106 -3.560 1.00 . A A . 20 THR O 1 1
10 9921 1 1 20 THR OG1 O 8.231 -6.553 -4.079 1.00 . A A . 20 THR OG1 1 1
10 9922 1 1 21 VAL C C 3.050 -2.417 -3.406 1.00 . A A . 21 VAL C 1 1
10 9923 1 1 21 VAL CA C 4.158 -2.705 -2.399 1.00 . A A . 21 VAL CA 1 1
10 9924 1 1 21 VAL CB C 4.680 -1.409 -1.778 1.00 . A A . 21 VAL CB 1 1
10 9925 1 1 21 VAL CG1 C 3.588 -0.780 -0.913 1.00 . A A . 21 VAL CG1 1 1
10 9926 1 1 21 VAL CG2 C 5.902 -1.714 -0.907 1.00 . A A . 21 VAL CG2 1 1
10 9927 1 1 21 VAL H H 6.139 -2.775 -3.208 1.00 . A A . 21 VAL H 1 1
10 9928 1 1 21 VAL HA H 3.820 -3.379 -1.636 1.00 . A A . 21 VAL HA 1 1
10 9929 1 1 21 VAL HB H 4.958 -0.720 -2.563 1.00 . A A . 21 VAL HB 1 1
10 9930 1 1 21 VAL HG11 H 3.004 -1.560 -0.447 1.00 . A A . 21 VAL HG11 1 1
10 9931 1 1 21 VAL HG12 H 4.041 -0.166 -0.149 1.00 . A A . 21 VAL HG12 1 1
10 9932 1 1 21 VAL HG13 H 2.946 -0.171 -1.532 1.00 . A A . 21 VAL HG13 1 1
10 9933 1 1 21 VAL HG21 H 6.568 -2.375 -1.440 1.00 . A A . 21 VAL HG21 1 1
10 9934 1 1 21 VAL HG22 H 6.418 -0.794 -0.676 1.00 . A A . 21 VAL HG22 1 1
10 9935 1 1 21 VAL HG23 H 5.582 -2.187 0.009 1.00 . A A . 21 VAL HG23 1 1
10 9936 1 1 21 VAL N N 5.308 -3.284 -3.119 1.00 . A A . 21 VAL N 1 1
10 9937 1 1 21 VAL O O 1.895 -2.709 -3.184 1.00 . A A . 21 VAL O 1 1
10 9938 1 1 22 LYS C C 1.563 -2.802 -5.888 1.00 . A A . 22 LYS C 1 1
10 9939 1 1 22 LYS CA C 2.387 -1.551 -5.566 1.00 . A A . 22 LYS CA 1 1
10 9940 1 1 22 LYS CB C 3.191 -1.106 -6.789 1.00 . A A . 22 LYS CB 1 1
10 9941 1 1 22 LYS CD C 2.638 0.969 -8.064 1.00 . A A . 22 LYS CD 1 1
10 9942 1 1 22 LYS CE C 1.605 1.629 -8.982 1.00 . A A . 22 LYS CE 1 1
10 9943 1 1 22 LYS CG C 2.248 -0.490 -7.823 1.00 . A A . 22 LYS CG 1 1
10 9944 1 1 22 LYS H H 4.354 -1.647 -4.685 1.00 . A A . 22 LYS H 1 1
10 9945 1 1 22 LYS HA H 1.744 -0.751 -5.238 1.00 . A A . 22 LYS HA 1 1
10 9946 1 1 22 LYS HB2 H 3.926 -0.373 -6.489 1.00 . A A . 22 LYS HB2 1 1
10 9947 1 1 22 LYS HB3 H 3.689 -1.960 -7.224 1.00 . A A . 22 LYS HB3 1 1
10 9948 1 1 22 LYS HD2 H 2.670 1.495 -7.120 1.00 . A A . 22 LYS HD2 1 1
10 9949 1 1 22 LYS HD3 H 3.610 1.010 -8.532 1.00 . A A . 22 LYS HD3 1 1
10 9950 1 1 22 LYS HE2 H 0.624 1.212 -8.799 1.00 . A A . 22 LYS HE2 1 1
10 9951 1 1 22 LYS HE3 H 1.595 2.697 -8.831 1.00 . A A . 22 LYS HE3 1 1
10 9952 1 1 22 LYS HG2 H 2.320 -1.041 -8.749 1.00 . A A . 22 LYS HG2 1 1
10 9953 1 1 22 LYS HG3 H 1.234 -0.533 -7.456 1.00 . A A . 22 LYS HG3 1 1
10 9954 1 1 22 LYS HZ1 H 2.954 0.792 -10.340 1.00 . A A . 22 LYS HZ1 1 1
10 9955 1 1 22 LYS HZ2 H 1.333 0.735 -10.845 1.00 . A A . 22 LYS HZ2 1 1
10 9956 1 1 22 LYS HZ3 H 2.185 2.199 -10.901 1.00 . A A . 22 LYS HZ3 1 1
10 9957 1 1 22 LYS N N 3.408 -1.858 -4.526 1.00 . A A . 22 LYS N 1 1
10 9958 1 1 22 LYS NZ N 2.054 1.314 -10.371 1.00 . A A . 22 LYS NZ 1 1
10 9959 1 1 22 LYS O O 0.350 -2.760 -5.945 1.00 . A A . 22 LYS O 1 1
10 9960 1 1 23 LYS C C 0.817 -5.760 -5.173 1.00 . A A . 23 LYS C 1 1
10 9961 1 1 23 LYS CA C 1.447 -5.157 -6.432 1.00 . A A . 23 LYS CA 1 1
10 9962 1 1 23 LYS CB C 2.483 -6.111 -7.029 1.00 . A A . 23 LYS CB 1 1
10 9963 1 1 23 LYS CD C 2.924 -6.279 -9.485 1.00 . A A . 23 LYS CD 1 1
10 9964 1 1 23 LYS CE C 2.956 -5.371 -10.717 1.00 . A A . 23 LYS CE 1 1
10 9965 1 1 23 LYS CG C 3.165 -5.444 -8.226 1.00 . A A . 23 LYS CG 1 1
10 9966 1 1 23 LYS H H 3.190 -3.934 -6.064 1.00 . A A . 23 LYS H 1 1
10 9967 1 1 23 LYS HA H 0.687 -4.943 -7.158 1.00 . A A . 23 LYS HA 1 1
10 9968 1 1 23 LYS HB2 H 3.224 -6.352 -6.280 1.00 . A A . 23 LYS HB2 1 1
10 9969 1 1 23 LYS HB3 H 1.994 -7.017 -7.355 1.00 . A A . 23 LYS HB3 1 1
10 9970 1 1 23 LYS HD2 H 3.695 -7.030 -9.571 1.00 . A A . 23 LYS HD2 1 1
10 9971 1 1 23 LYS HD3 H 1.959 -6.759 -9.420 1.00 . A A . 23 LYS HD3 1 1
10 9972 1 1 23 LYS HE2 H 3.674 -4.573 -10.576 1.00 . A A . 23 LYS HE2 1 1
10 9973 1 1 23 LYS HE3 H 3.197 -5.943 -11.600 1.00 . A A . 23 LYS HE3 1 1
10 9974 1 1 23 LYS HG2 H 2.758 -4.453 -8.366 1.00 . A A . 23 LYS HG2 1 1
10 9975 1 1 23 LYS HG3 H 4.227 -5.373 -8.041 1.00 . A A . 23 LYS HG3 1 1
10 9976 1 1 23 LYS HZ1 H 1.135 -4.801 -9.885 1.00 . A A . 23 LYS HZ1 1 1
10 9977 1 1 23 LYS HZ2 H 1.620 -3.853 -11.209 1.00 . A A . 23 LYS HZ2 1 1
10 9978 1 1 23 LYS HZ3 H 1.013 -5.419 -11.459 1.00 . A A . 23 LYS HZ3 1 1
10 9979 1 1 23 LYS N N 2.209 -3.915 -6.106 1.00 . A A . 23 LYS N 1 1
10 9980 1 1 23 LYS NZ N 1.577 -4.820 -10.826 1.00 . A A . 23 LYS NZ 1 1
10 9981 1 1 23 LYS O O -0.071 -6.587 -5.245 1.00 . A A . 23 LYS O 1 1
10 9982 1 1 24 ALA C C -0.698 -5.332 -2.520 1.00 . A A . 24 ALA C 1 1
10 9983 1 1 24 ALA CA C 0.693 -5.908 -2.769 1.00 . A A . 24 ALA CA 1 1
10 9984 1 1 24 ALA CB C 1.659 -5.467 -1.670 1.00 . A A . 24 ALA CB 1 1
10 9985 1 1 24 ALA H H 1.967 -4.691 -3.981 1.00 . A A . 24 ALA H 1 1
10 9986 1 1 24 ALA HA H 0.660 -6.978 -2.820 1.00 . A A . 24 ALA HA 1 1
10 9987 1 1 24 ALA HB1 H 2.277 -4.660 -2.036 1.00 . A A . 24 ALA HB1 1 1
10 9988 1 1 24 ALA HB2 H 1.097 -5.128 -0.813 1.00 . A A . 24 ALA HB2 1 1
10 9989 1 1 24 ALA HB3 H 2.285 -6.299 -1.384 1.00 . A A . 24 ALA HB3 1 1
10 9990 1 1 24 ALA N N 1.262 -5.356 -4.022 1.00 . A A . 24 ALA N 1 1
10 9991 1 1 24 ALA O O -1.676 -6.047 -2.418 1.00 . A A . 24 ALA O 1 1
10 9992 1 1 25 LEU C C -2.978 -3.470 -3.417 1.00 . A A . 25 LEU C 1 1
10 9993 1 1 25 LEU CA C -2.099 -3.391 -2.171 1.00 . A A . 25 LEU CA 1 1
10 9994 1 1 25 LEU CB C -1.738 -1.944 -1.868 1.00 . A A . 25 LEU CB 1 1
10 9995 1 1 25 LEU CD1 C 0.660 -1.743 -1.195 1.00 . A A . 25 LEU CD1 1 1
10 9996 1 1 25 LEU CD2 C -1.117 -0.721 0.200 1.00 . A A . 25 LEU CD2 1 1
10 9997 1 1 25 LEU CG C -0.768 -1.905 -0.690 1.00 . A A . 25 LEU CG 1 1
10 9998 1 1 25 LEU H H 0.018 -3.488 -2.502 1.00 . A A . 25 LEU H 1 1
10 9999 1 1 25 LEU HA H -2.592 -3.836 -1.323 1.00 . A A . 25 LEU HA 1 1
10 10000 1 1 25 LEU HB2 H -1.269 -1.502 -2.736 1.00 . A A . 25 LEU HB2 1 1
10 10001 1 1 25 LEU HB3 H -2.632 -1.392 -1.617 1.00 . A A . 25 LEU HB3 1 1
10 10002 1 1 25 LEU HD11 H 0.642 -1.356 -2.202 1.00 . A A . 25 LEU HD11 1 1
10 10003 1 1 25 LEU HD12 H 1.194 -1.060 -0.554 1.00 . A A . 25 LEU HD12 1 1
10 10004 1 1 25 LEU HD13 H 1.153 -2.706 -1.189 1.00 . A A . 25 LEU HD13 1 1
10 10005 1 1 25 LEU HD21 H -1.910 -0.149 -0.259 1.00 . A A . 25 LEU HD21 1 1
10 10006 1 1 25 LEU HD22 H -1.440 -1.081 1.163 1.00 . A A . 25 LEU HD22 1 1
10 10007 1 1 25 LEU HD23 H -0.245 -0.096 0.321 1.00 . A A . 25 LEU HD23 1 1
10 10008 1 1 25 LEU HG H -0.846 -2.823 -0.129 1.00 . A A . 25 LEU HG 1 1
10 10009 1 1 25 LEU N N -0.786 -4.040 -2.419 1.00 . A A . 25 LEU N 1 1
10 10010 1 1 25 LEU O O -4.189 -3.504 -3.333 1.00 . A A . 25 LEU O 1 1
10 10011 1 1 26 SER C C -3.757 -4.976 -5.971 1.00 . A A . 26 SER C 1 1
10 10012 1 1 26 SER CA C -3.178 -3.575 -5.823 1.00 . A A . 26 SER CA 1 1
10 10013 1 1 26 SER CB C -2.189 -3.279 -6.949 1.00 . A A . 26 SER CB 1 1
10 10014 1 1 26 SER H H -1.400 -3.479 -4.612 1.00 . A A . 26 SER H 1 1
10 10015 1 1 26 SER HA H -3.970 -2.834 -5.815 1.00 . A A . 26 SER HA 1 1
10 10016 1 1 26 SER HB2 H -2.727 -3.087 -7.863 1.00 . A A . 26 SER HB2 1 1
10 10017 1 1 26 SER HB3 H -1.600 -2.409 -6.691 1.00 . A A . 26 SER HB3 1 1
10 10018 1 1 26 SER HG H -1.728 -4.961 -7.815 1.00 . A A . 26 SER HG 1 1
10 10019 1 1 26 SER N N -2.377 -3.500 -4.570 1.00 . A A . 26 SER N 1 1
10 10020 1 1 26 SER O O -4.780 -5.172 -6.597 1.00 . A A . 26 SER O 1 1
10 10021 1 1 26 SER OG O -1.340 -4.404 -7.135 1.00 . A A . 26 SER OG 1 1
10 10022 1 1 27 LYS C C -4.196 -7.804 -4.150 1.00 . A A . 27 LYS C 1 1
10 10023 1 1 27 LYS CA C -3.665 -7.332 -5.513 1.00 . A A . 27 LYS CA 1 1
10 10024 1 1 27 LYS CB C -2.489 -8.189 -6.032 1.00 . A A . 27 LYS CB 1 1
10 10025 1 1 27 LYS CD C -1.570 -8.685 -3.751 1.00 . A A . 27 LYS CD 1 1
10 10026 1 1 27 LYS CE C -0.324 -9.452 -3.304 1.00 . A A . 27 LYS CE 1 1
10 10027 1 1 27 LYS CG C -2.113 -9.302 -5.042 1.00 . A A . 27 LYS CG 1 1
10 10028 1 1 27 LYS H H -2.295 -5.792 -4.892 1.00 . A A . 27 LYS H 1 1
10 10029 1 1 27 LYS HA H -4.459 -7.334 -6.236 1.00 . A A . 27 LYS HA 1 1
10 10030 1 1 27 LYS HB2 H -2.770 -8.637 -6.973 1.00 . A A . 27 LYS HB2 1 1
10 10031 1 1 27 LYS HB3 H -1.633 -7.552 -6.191 1.00 . A A . 27 LYS HB3 1 1
10 10032 1 1 27 LYS HD2 H -1.315 -7.650 -3.927 1.00 . A A . 27 LYS HD2 1 1
10 10033 1 1 27 LYS HD3 H -2.323 -8.744 -2.980 1.00 . A A . 27 LYS HD3 1 1
10 10034 1 1 27 LYS HE2 H 0.382 -9.528 -4.119 1.00 . A A . 27 LYS HE2 1 1
10 10035 1 1 27 LYS HE3 H 0.132 -8.966 -2.455 1.00 . A A . 27 LYS HE3 1 1
10 10036 1 1 27 LYS HG2 H -2.985 -9.898 -4.820 1.00 . A A . 27 LYS HG2 1 1
10 10037 1 1 27 LYS HG3 H -1.353 -9.931 -5.483 1.00 . A A . 27 LYS HG3 1 1
10 10038 1 1 27 LYS HZ1 H -1.829 -10.741 -2.664 1.00 . A A . 27 LYS HZ1 1 1
10 10039 1 1 27 LYS HZ2 H -0.699 -11.459 -3.710 1.00 . A A . 27 LYS HZ2 1 1
10 10040 1 1 27 LYS HZ3 H -0.279 -11.146 -2.096 1.00 . A A . 27 LYS HZ3 1 1
10 10041 1 1 27 LYS N N -3.121 -5.958 -5.397 1.00 . A A . 27 LYS N 1 1
10 10042 1 1 27 LYS NZ N -0.820 -10.801 -2.914 1.00 . A A . 27 LYS NZ 1 1
10 10043 1 1 27 LYS O O -4.630 -8.928 -3.999 1.00 . A A . 27 LYS O 1 1
10 10044 1 1 28 VAL C C -6.051 -8.022 -1.936 1.00 . A A . 28 VAL C 1 1
10 10045 1 1 28 VAL CA C -4.667 -7.369 -1.813 1.00 . A A . 28 VAL CA 1 1
10 10046 1 1 28 VAL CB C -4.729 -6.087 -0.974 1.00 . A A . 28 VAL CB 1 1
10 10047 1 1 28 VAL CG1 C -5.509 -5.007 -1.720 1.00 . A A . 28 VAL CG1 1 1
10 10048 1 1 28 VAL CG2 C -5.425 -6.388 0.353 1.00 . A A . 28 VAL CG2 1 1
10 10049 1 1 28 VAL H H -3.812 -6.050 -3.291 1.00 . A A . 28 VAL H 1 1
10 10050 1 1 28 VAL HA H -3.974 -8.062 -1.362 1.00 . A A . 28 VAL HA 1 1
10 10051 1 1 28 VAL HB H -3.725 -5.736 -0.783 1.00 . A A . 28 VAL HB 1 1
10 10052 1 1 28 VAL HG11 H -5.466 -5.202 -2.779 1.00 . A A . 28 VAL HG11 1 1
10 10053 1 1 28 VAL HG12 H -6.538 -5.017 -1.394 1.00 . A A . 28 VAL HG12 1 1
10 10054 1 1 28 VAL HG13 H -5.075 -4.041 -1.511 1.00 . A A . 28 VAL HG13 1 1
10 10055 1 1 28 VAL HG21 H -5.709 -7.430 0.382 1.00 . A A . 28 VAL HG21 1 1
10 10056 1 1 28 VAL HG22 H -4.751 -6.177 1.170 1.00 . A A . 28 VAL HG22 1 1
10 10057 1 1 28 VAL HG23 H -6.307 -5.771 0.445 1.00 . A A . 28 VAL HG23 1 1
10 10058 1 1 28 VAL N N -4.165 -6.954 -3.156 1.00 . A A . 28 VAL N 1 1
10 10059 1 1 28 VAL O O -6.247 -9.140 -1.505 1.00 . A A . 28 VAL O 1 1
10 10060 1 1 29 GLU C C -9.368 -7.003 -3.300 1.00 . A A . 29 GLU C 1 1
10 10061 1 1 29 GLU CA C -8.363 -7.975 -2.668 1.00 . A A . 29 GLU CA 1 1
10 10062 1 1 29 GLU CB C -8.792 -8.332 -1.244 1.00 . A A . 29 GLU CB 1 1
10 10063 1 1 29 GLU CD C -10.004 -10.421 -0.589 1.00 . A A . 29 GLU CD 1 1
10 10064 1 1 29 GLU CG C -8.661 -9.842 -1.038 1.00 . A A . 29 GLU CG 1 1
10 10065 1 1 29 GLU H H -6.845 -6.455 -2.880 1.00 . A A . 29 GLU H 1 1
10 10066 1 1 29 GLU HA H -8.296 -8.874 -3.260 1.00 . A A . 29 GLU HA 1 1
10 10067 1 1 29 GLU HB2 H -8.160 -7.814 -0.537 1.00 . A A . 29 GLU HB2 1 1
10 10068 1 1 29 GLU HB3 H -9.820 -8.037 -1.092 1.00 . A A . 29 GLU HB3 1 1
10 10069 1 1 29 GLU HG2 H -8.361 -10.305 -1.968 1.00 . A A . 29 GLU HG2 1 1
10 10070 1 1 29 GLU HG3 H -7.915 -10.038 -0.283 1.00 . A A . 29 GLU HG3 1 1
10 10071 1 1 29 GLU N N -7.012 -7.352 -2.526 1.00 . A A . 29 GLU N 1 1
10 10072 1 1 29 GLU O O -9.811 -7.199 -4.414 1.00 . A A . 29 GLU O 1 1
10 10073 1 1 29 GLU OE1 O -11.023 -9.920 -1.035 1.00 . A A . 29 GLU OE1 1 1
10 10074 1 1 29 GLU OE2 O -9.990 -11.358 0.193 1.00 . A A . 29 GLU OE2 1 1
10 10075 1 1 30 GLY C C -10.051 -3.783 -3.745 1.00 . A A . 30 GLY C 1 1
10 10076 1 1 30 GLY CA C -10.749 -5.015 -3.163 1.00 . A A . 30 GLY CA 1 1
10 10077 1 1 30 GLY H H -9.399 -5.835 -1.691 1.00 . A A . 30 GLY H 1 1
10 10078 1 1 30 GLY HA2 H -11.307 -5.510 -3.945 1.00 . A A . 30 GLY HA2 1 1
10 10079 1 1 30 GLY HA3 H -11.427 -4.704 -2.384 1.00 . A A . 30 GLY HA3 1 1
10 10080 1 1 30 GLY N N -9.751 -5.971 -2.596 1.00 . A A . 30 GLY N 1 1
10 10081 1 1 30 GLY O O -10.668 -2.968 -4.402 1.00 . A A . 30 GLY O 1 1
10 10082 1 1 31 VAL C C -8.483 -2.165 -5.494 1.00 . A A . 31 VAL C 1 1
10 10083 1 1 31 VAL CA C -8.059 -2.443 -4.061 1.00 . A A . 31 VAL CA 1 1
10 10084 1 1 31 VAL CB C -6.580 -2.805 -4.023 1.00 . A A . 31 VAL CB 1 1
10 10085 1 1 31 VAL CG1 C -6.343 -4.025 -4.911 1.00 . A A . 31 VAL CG1 1 1
10 10086 1 1 31 VAL CG2 C -5.763 -1.623 -4.554 1.00 . A A . 31 VAL CG2 1 1
10 10087 1 1 31 VAL H H -8.293 -4.297 -2.980 1.00 . A A . 31 VAL H 1 1
10 10088 1 1 31 VAL HA H -8.238 -1.568 -3.458 1.00 . A A . 31 VAL HA 1 1
10 10089 1 1 31 VAL HB H -6.284 -3.029 -3.008 1.00 . A A . 31 VAL HB 1 1
10 10090 1 1 31 VAL HG11 H -7.237 -4.630 -4.938 1.00 . A A . 31 VAL HG11 1 1
10 10091 1 1 31 VAL HG12 H -6.100 -3.698 -5.911 1.00 . A A . 31 VAL HG12 1 1
10 10092 1 1 31 VAL HG13 H -5.527 -4.607 -4.515 1.00 . A A . 31 VAL HG13 1 1
10 10093 1 1 31 VAL HG21 H -6.043 -0.725 -4.021 1.00 . A A . 31 VAL HG21 1 1
10 10094 1 1 31 VAL HG22 H -4.711 -1.814 -4.409 1.00 . A A . 31 VAL HG22 1 1
10 10095 1 1 31 VAL HG23 H -5.963 -1.493 -5.607 1.00 . A A . 31 VAL HG23 1 1
10 10096 1 1 31 VAL N N -8.778 -3.632 -3.513 1.00 . A A . 31 VAL N 1 1
10 10097 1 1 31 VAL O O -8.710 -3.059 -6.285 1.00 . A A . 31 VAL O 1 1
10 10098 1 1 32 SER C C -7.793 0.245 -7.843 1.00 . A A . 32 SER C 1 1
10 10099 1 1 32 SER CA C -8.949 -0.519 -7.203 1.00 . A A . 32 SER CA 1 1
10 10100 1 1 32 SER CB C -10.170 0.385 -7.039 1.00 . A A . 32 SER CB 1 1
10 10101 1 1 32 SER H H -8.357 -0.232 -5.154 1.00 . A A . 32 SER H 1 1
10 10102 1 1 32 SER HA H -9.199 -1.383 -7.789 1.00 . A A . 32 SER HA 1 1
10 10103 1 1 32 SER HB2 H -10.182 0.799 -6.044 1.00 . A A . 32 SER HB2 1 1
10 10104 1 1 32 SER HB3 H -10.121 1.190 -7.761 1.00 . A A . 32 SER HB3 1 1
10 10105 1 1 32 SER HG H -11.292 -0.795 -8.105 1.00 . A A . 32 SER HG 1 1
10 10106 1 1 32 SER N N -8.566 -0.916 -5.823 1.00 . A A . 32 SER N 1 1
10 10107 1 1 32 SER O O -7.738 0.434 -9.042 1.00 . A A . 32 SER O 1 1
10 10108 1 1 32 SER OG O -11.352 -0.380 -7.241 1.00 . A A . 32 SER OG 1 1
10 10109 1 1 33 LYS C C -4.572 1.424 -6.546 1.00 . A A . 33 LYS C 1 1
10 10110 1 1 33 LYS CA C -5.701 1.438 -7.581 1.00 . A A . 33 LYS CA 1 1
10 10111 1 1 33 LYS CB C -6.256 2.851 -7.838 1.00 . A A . 33 LYS CB 1 1
10 10112 1 1 33 LYS CD C -4.523 4.244 -8.990 1.00 . A A . 33 LYS CD 1 1
10 10113 1 1 33 LYS CE C -4.764 5.712 -9.350 1.00 . A A . 33 LYS CE 1 1
10 10114 1 1 33 LYS CG C -5.182 3.936 -7.645 1.00 . A A . 33 LYS CG 1 1
10 10115 1 1 33 LYS H H -6.940 0.514 -6.071 1.00 . A A . 33 LYS H 1 1
10 10116 1 1 33 LYS HA H -5.368 0.998 -8.508 1.00 . A A . 33 LYS HA 1 1
10 10117 1 1 33 LYS HB2 H -6.625 2.902 -8.851 1.00 . A A . 33 LYS HB2 1 1
10 10118 1 1 33 LYS HB3 H -7.075 3.036 -7.160 1.00 . A A . 33 LYS HB3 1 1
10 10119 1 1 33 LYS HD2 H -3.461 4.059 -8.922 1.00 . A A . 33 LYS HD2 1 1
10 10120 1 1 33 LYS HD3 H -4.951 3.614 -9.754 1.00 . A A . 33 LYS HD3 1 1
10 10121 1 1 33 LYS HE2 H -5.822 5.936 -9.323 1.00 . A A . 33 LYS HE2 1 1
10 10122 1 1 33 LYS HE3 H -4.225 6.360 -8.678 1.00 . A A . 33 LYS HE3 1 1
10 10123 1 1 33 LYS HG2 H -5.650 4.832 -7.265 1.00 . A A . 33 LYS HG2 1 1
10 10124 1 1 33 LYS HG3 H -4.434 3.605 -6.946 1.00 . A A . 33 LYS HG3 1 1
10 10125 1 1 33 LYS HZ1 H -4.689 5.161 -11.355 1.00 . A A . 33 LYS HZ1 1 1
10 10126 1 1 33 LYS HZ2 H -4.442 6.817 -11.084 1.00 . A A . 33 LYS HZ2 1 1
10 10127 1 1 33 LYS HZ3 H -3.206 5.707 -10.730 1.00 . A A . 33 LYS HZ3 1 1
10 10128 1 1 33 LYS N N -6.867 0.683 -7.040 1.00 . A A . 33 LYS N 1 1
10 10129 1 1 33 LYS NZ N -4.236 5.860 -10.734 1.00 . A A . 33 LYS NZ 1 1
10 10130 1 1 33 LYS O O -4.792 1.157 -5.384 1.00 . A A . 33 LYS O 1 1
10 10131 1 1 34 VAL C C -1.070 2.545 -6.514 1.00 . A A . 34 VAL C 1 1
10 10132 1 1 34 VAL CA C -2.228 1.692 -5.988 1.00 . A A . 34 VAL CA 1 1
10 10133 1 1 34 VAL CB C -1.805 0.227 -5.881 1.00 . A A . 34 VAL CB 1 1
10 10134 1 1 34 VAL CG1 C -0.425 0.141 -5.227 1.00 . A A . 34 VAL CG1 1 1
10 10135 1 1 34 VAL CG2 C -2.817 -0.536 -5.027 1.00 . A A . 34 VAL CG2 1 1
10 10136 1 1 34 VAL H H -3.200 1.907 -7.902 1.00 . A A . 34 VAL H 1 1
10 10137 1 1 34 VAL HA H -2.553 2.051 -5.026 1.00 . A A . 34 VAL HA 1 1
10 10138 1 1 34 VAL HB H -1.763 -0.208 -6.869 1.00 . A A . 34 VAL HB 1 1
10 10139 1 1 34 VAL HG11 H -0.465 0.583 -4.243 1.00 . A A . 34 VAL HG11 1 1
10 10140 1 1 34 VAL HG12 H -0.130 -0.894 -5.144 1.00 . A A . 34 VAL HG12 1 1
10 10141 1 1 34 VAL HG13 H 0.295 0.673 -5.832 1.00 . A A . 34 VAL HG13 1 1
10 10142 1 1 34 VAL HG21 H -3.298 0.147 -4.345 1.00 . A A . 34 VAL HG21 1 1
10 10143 1 1 34 VAL HG22 H -3.559 -0.990 -5.666 1.00 . A A . 34 VAL HG22 1 1
10 10144 1 1 34 VAL HG23 H -2.307 -1.305 -4.465 1.00 . A A . 34 VAL HG23 1 1
10 10145 1 1 34 VAL N N -3.363 1.699 -6.958 1.00 . A A . 34 VAL N 1 1
10 10146 1 1 34 VAL O O -0.989 2.836 -7.691 1.00 . A A . 34 VAL O 1 1
10 10147 1 1 35 ASP C C 2.091 3.776 -5.063 1.00 . A A . 35 ASP C 1 1
10 10148 1 1 35 ASP CA C 0.981 3.771 -6.118 1.00 . A A . 35 ASP CA 1 1
10 10149 1 1 35 ASP CB C 0.410 5.176 -6.306 1.00 . A A . 35 ASP CB 1 1
10 10150 1 1 35 ASP CG C 0.173 5.434 -7.795 1.00 . A A . 35 ASP CG 1 1
10 10151 1 1 35 ASP H H -0.248 2.696 -4.704 1.00 . A A . 35 ASP H 1 1
10 10152 1 1 35 ASP HA H 1.357 3.398 -7.057 1.00 . A A . 35 ASP HA 1 1
10 10153 1 1 35 ASP HB2 H -0.526 5.259 -5.772 1.00 . A A . 35 ASP HB2 1 1
10 10154 1 1 35 ASP HB3 H 1.109 5.904 -5.924 1.00 . A A . 35 ASP HB3 1 1
10 10155 1 1 35 ASP N N -0.170 2.943 -5.654 1.00 . A A . 35 ASP N 1 1
10 10156 1 1 35 ASP O O 1.889 3.374 -3.934 1.00 . A A . 35 ASP O 1 1
10 10157 1 1 35 ASP OD1 O 1.000 5.014 -8.587 1.00 . A A . 35 ASP OD1 1 1
10 10158 1 1 35 ASP OD2 O -0.831 6.048 -8.118 1.00 . A A . 35 ASP OD2 1 1
10 10159 1 1 36 VAL C C 5.214 5.529 -4.610 1.00 . A A . 36 VAL C 1 1
10 10160 1 1 36 VAL CA C 4.384 4.254 -4.438 1.00 . A A . 36 VAL CA 1 1
10 10161 1 1 36 VAL CB C 5.226 3.019 -4.757 1.00 . A A . 36 VAL CB 1 1
10 10162 1 1 36 VAL CG1 C 4.455 1.759 -4.362 1.00 . A A . 36 VAL CG1 1 1
10 10163 1 1 36 VAL CG2 C 5.528 2.981 -6.257 1.00 . A A . 36 VAL CG2 1 1
10 10164 1 1 36 VAL H H 3.406 4.546 -6.338 1.00 . A A . 36 VAL H 1 1
10 10165 1 1 36 VAL HA H 4.002 4.188 -3.433 1.00 . A A . 36 VAL HA 1 1
10 10166 1 1 36 VAL HB H 6.151 3.063 -4.202 1.00 . A A . 36 VAL HB 1 1
10 10167 1 1 36 VAL HG11 H 3.678 2.018 -3.657 1.00 . A A . 36 VAL HG11 1 1
10 10168 1 1 36 VAL HG12 H 4.011 1.317 -5.241 1.00 . A A . 36 VAL HG12 1 1
10 10169 1 1 36 VAL HG13 H 5.132 1.051 -3.907 1.00 . A A . 36 VAL HG13 1 1
10 10170 1 1 36 VAL HG21 H 4.601 2.988 -6.811 1.00 . A A . 36 VAL HG21 1 1
10 10171 1 1 36 VAL HG22 H 6.116 3.845 -6.528 1.00 . A A . 36 VAL HG22 1 1
10 10172 1 1 36 VAL HG23 H 6.080 2.082 -6.490 1.00 . A A . 36 VAL HG23 1 1
10 10173 1 1 36 VAL N N 3.263 4.226 -5.422 1.00 . A A . 36 VAL N 1 1
10 10174 1 1 36 VAL O O 5.221 6.141 -5.660 1.00 . A A . 36 VAL O 1 1
10 10175 1 1 37 GLY C C 7.994 7.004 -2.809 1.00 . A A . 37 GLY C 1 1
10 10176 1 1 37 GLY CA C 6.749 7.161 -3.685 1.00 . A A . 37 GLY CA 1 1
10 10177 1 1 37 GLY H H 5.897 5.419 -2.750 1.00 . A A . 37 GLY H 1 1
10 10178 1 1 37 GLY HA2 H 7.046 7.312 -4.712 1.00 . A A . 37 GLY HA2 1 1
10 10179 1 1 37 GLY HA3 H 6.178 8.011 -3.344 1.00 . A A . 37 GLY HA3 1 1
10 10180 1 1 37 GLY N N 5.916 5.930 -3.586 1.00 . A A . 37 GLY N 1 1
10 10181 1 1 37 GLY O O 7.926 7.082 -1.599 1.00 . A A . 37 GLY O 1 1
10 10182 1 1 38 PHE C C 10.704 7.911 -1.865 1.00 . A A . 38 PHE C 1 1
10 10183 1 1 38 PHE CA C 10.376 6.613 -2.608 1.00 . A A . 38 PHE CA 1 1
10 10184 1 1 38 PHE CB C 11.467 6.285 -3.629 1.00 . A A . 38 PHE CB 1 1
10 10185 1 1 38 PHE CD1 C 12.287 4.560 -1.984 1.00 . A A . 38 PHE CD1 1 1
10 10186 1 1 38 PHE CD2 C 12.361 4.039 -4.351 1.00 . A A . 38 PHE CD2 1 1
10 10187 1 1 38 PHE CE1 C 12.829 3.302 -1.690 1.00 . A A . 38 PHE CE1 1 1
10 10188 1 1 38 PHE CE2 C 12.904 2.782 -4.057 1.00 . A A . 38 PHE CE2 1 1
10 10189 1 1 38 PHE CG C 12.053 4.928 -3.314 1.00 . A A . 38 PHE CG 1 1
10 10190 1 1 38 PHE CZ C 13.138 2.414 -2.727 1.00 . A A . 38 PHE CZ 1 1
10 10191 1 1 38 PHE H H 9.164 6.715 -4.388 1.00 . A A . 38 PHE H 1 1
10 10192 1 1 38 PHE HA H 10.269 5.797 -1.911 1.00 . A A . 38 PHE HA 1 1
10 10193 1 1 38 PHE HB2 H 11.041 6.272 -4.622 1.00 . A A . 38 PHE HB2 1 1
10 10194 1 1 38 PHE HB3 H 12.245 7.033 -3.579 1.00 . A A . 38 PHE HB3 1 1
10 10195 1 1 38 PHE HD1 H 12.049 5.245 -1.184 1.00 . A A . 38 PHE HD1 1 1
10 10196 1 1 38 PHE HD2 H 12.182 4.323 -5.378 1.00 . A A . 38 PHE HD2 1 1
10 10197 1 1 38 PHE HE1 H 13.006 3.018 -0.662 1.00 . A A . 38 PHE HE1 1 1
10 10198 1 1 38 PHE HE2 H 13.139 2.095 -4.855 1.00 . A A . 38 PHE HE2 1 1
10 10199 1 1 38 PHE HZ H 13.560 1.445 -2.502 1.00 . A A . 38 PHE HZ 1 1
10 10200 1 1 38 PHE N N 9.130 6.778 -3.411 1.00 . A A . 38 PHE N 1 1
10 10201 1 1 38 PHE O O 11.381 7.904 -0.855 1.00 . A A . 38 PHE O 1 1
10 10202 1 1 39 GLU C C 10.257 10.181 -0.163 1.00 . A A . 39 GLU C 1 1
10 10203 1 1 39 GLU CA C 10.510 10.319 -1.666 1.00 . A A . 39 GLU CA 1 1
10 10204 1 1 39 GLU CB C 9.526 11.318 -2.278 1.00 . A A . 39 GLU CB 1 1
10 10205 1 1 39 GLU CD C 7.153 11.601 -3.013 1.00 . A A . 39 GLU CD 1 1
10 10206 1 1 39 GLU CG C 8.101 10.780 -2.137 1.00 . A A . 39 GLU CG 1 1
10 10207 1 1 39 GLU H H 9.681 9.009 -3.165 1.00 . A A . 39 GLU H 1 1
10 10208 1 1 39 GLU HA H 11.523 10.635 -1.854 1.00 . A A . 39 GLU HA 1 1
10 10209 1 1 39 GLU HB2 H 9.607 12.264 -1.761 1.00 . A A . 39 GLU HB2 1 1
10 10210 1 1 39 GLU HB3 H 9.755 11.458 -3.324 1.00 . A A . 39 GLU HB3 1 1
10 10211 1 1 39 GLU HG2 H 8.076 9.745 -2.449 1.00 . A A . 39 GLU HG2 1 1
10 10212 1 1 39 GLU HG3 H 7.789 10.853 -1.106 1.00 . A A . 39 GLU HG3 1 1
10 10213 1 1 39 GLU N N 10.227 9.024 -2.352 1.00 . A A . 39 GLU N 1 1
10 10214 1 1 39 GLU O O 10.964 10.743 0.650 1.00 . A A . 39 GLU O 1 1
10 10215 1 1 39 GLU OE1 O 7.310 12.810 -3.050 1.00 . A A . 39 GLU OE1 1 1
10 10216 1 1 39 GLU OE2 O 6.286 11.006 -3.632 1.00 . A A . 39 GLU OE2 1 1
10 10217 1 1 40 LYS C C 8.650 7.805 1.973 1.00 . A A . 40 LYS C 1 1
10 10218 1 1 40 LYS CA C 8.945 9.270 1.658 1.00 . A A . 40 LYS CA 1 1
10 10219 1 1 40 LYS CB C 7.709 10.136 1.908 1.00 . A A . 40 LYS CB 1 1
10 10220 1 1 40 LYS CD C 7.700 12.020 3.552 1.00 . A A . 40 LYS CD 1 1
10 10221 1 1 40 LYS CE C 6.620 12.481 4.534 1.00 . A A . 40 LYS CE 1 1
10 10222 1 1 40 LYS CG C 7.629 10.500 3.392 1.00 . A A . 40 LYS CG 1 1
10 10223 1 1 40 LYS H H 8.689 9.000 -0.464 1.00 . A A . 40 LYS H 1 1
10 10224 1 1 40 LYS HA H 9.764 9.618 2.256 1.00 . A A . 40 LYS HA 1 1
10 10225 1 1 40 LYS HB2 H 7.778 11.038 1.318 1.00 . A A . 40 LYS HB2 1 1
10 10226 1 1 40 LYS HB3 H 6.823 9.587 1.626 1.00 . A A . 40 LYS HB3 1 1
10 10227 1 1 40 LYS HD2 H 8.674 12.297 3.929 1.00 . A A . 40 LYS HD2 1 1
10 10228 1 1 40 LYS HD3 H 7.537 12.491 2.594 1.00 . A A . 40 LYS HD3 1 1
10 10229 1 1 40 LYS HE2 H 6.192 13.420 4.207 1.00 . A A . 40 LYS HE2 1 1
10 10230 1 1 40 LYS HE3 H 5.853 11.729 4.630 1.00 . A A . 40 LYS HE3 1 1
10 10231 1 1 40 LYS HG2 H 6.698 10.137 3.802 1.00 . A A . 40 LYS HG2 1 1
10 10232 1 1 40 LYS HG3 H 8.455 10.046 3.919 1.00 . A A . 40 LYS HG3 1 1
10 10233 1 1 40 LYS HZ1 H 8.190 13.221 5.684 1.00 . A A . 40 LYS HZ1 1 1
10 10234 1 1 40 LYS HZ2 H 6.707 13.143 6.505 1.00 . A A . 40 LYS HZ2 1 1
10 10235 1 1 40 LYS HZ3 H 7.590 11.722 6.211 1.00 . A A . 40 LYS HZ3 1 1
10 10236 1 1 40 LYS N N 9.248 9.441 0.209 1.00 . A A . 40 LYS N 1 1
10 10237 1 1 40 LYS NZ N 7.330 12.655 5.831 1.00 . A A . 40 LYS NZ 1 1
10 10238 1 1 40 LYS O O 7.900 7.497 2.878 1.00 . A A . 40 LYS O 1 1
10 10239 1 1 41 ARG C C 7.537 5.215 1.849 1.00 . A A . 41 ARG C 1 1
10 10240 1 1 41 ARG CA C 8.995 5.452 1.485 1.00 . A A . 41 ARG CA 1 1
10 10241 1 1 41 ARG CB C 9.883 5.087 2.670 1.00 . A A . 41 ARG CB 1 1
10 10242 1 1 41 ARG CD C 12.144 4.328 1.964 1.00 . A A . 41 ARG CD 1 1
10 10243 1 1 41 ARG CG C 11.311 5.534 2.391 1.00 . A A . 41 ARG CG 1 1
10 10244 1 1 41 ARG CZ C 13.938 5.219 3.366 1.00 . A A . 41 ARG CZ 1 1
10 10245 1 1 41 ARG H H 9.839 7.178 0.512 1.00 . A A . 41 ARG H 1 1
10 10246 1 1 41 ARG HA H 9.271 4.866 0.622 1.00 . A A . 41 ARG HA 1 1
10 10247 1 1 41 ARG HB2 H 9.518 5.581 3.558 1.00 . A A . 41 ARG HB2 1 1
10 10248 1 1 41 ARG HB3 H 9.865 4.018 2.818 1.00 . A A . 41 ARG HB3 1 1
10 10249 1 1 41 ARG HD2 H 11.539 3.437 1.962 1.00 . A A . 41 ARG HD2 1 1
10 10250 1 1 41 ARG HD3 H 12.569 4.493 0.978 1.00 . A A . 41 ARG HD3 1 1
10 10251 1 1 41 ARG HE H 13.300 3.347 3.491 1.00 . A A . 41 ARG HE 1 1
10 10252 1 1 41 ARG HG2 H 11.307 6.270 1.602 1.00 . A A . 41 ARG HG2 1 1
10 10253 1 1 41 ARG HG3 H 11.730 5.963 3.287 1.00 . A A . 41 ARG HG3 1 1
10 10254 1 1 41 ARG HH11 H 13.340 6.405 1.863 1.00 . A A . 41 ARG HH11 1 1
10 10255 1 1 41 ARG HH12 H 14.482 7.103 2.957 1.00 . A A . 41 ARG HH12 1 1
10 10256 1 1 41 ARG HH21 H 14.799 4.250 4.891 1.00 . A A . 41 ARG HH21 1 1
10 10257 1 1 41 ARG HH22 H 15.315 5.887 4.656 1.00 . A A . 41 ARG HH22 1 1
10 10258 1 1 41 ARG N N 9.237 6.902 1.234 1.00 . A A . 41 ARG N 1 1
10 10259 1 1 41 ARG NE N 13.199 4.198 3.017 1.00 . A A . 41 ARG NE 1 1
10 10260 1 1 41 ARG NH1 N 13.917 6.328 2.673 1.00 . A A . 41 ARG NH1 1 1
10 10261 1 1 41 ARG NH2 N 14.748 5.111 4.384 1.00 . A A . 41 ARG NH2 1 1
10 10262 1 1 41 ARG O O 7.234 4.748 2.923 1.00 . A A . 41 ARG O 1 1
10 10263 1 1 42 GLU C C 4.418 4.884 0.071 1.00 . A A . 42 GLU C 1 1
10 10264 1 1 42 GLU CA C 5.197 5.326 1.310 1.00 . A A . 42 GLU CA 1 1
10 10265 1 1 42 GLU CB C 4.695 6.683 1.804 1.00 . A A . 42 GLU CB 1 1
10 10266 1 1 42 GLU CD C 3.899 8.936 1.076 1.00 . A A . 42 GLU CD 1 1
10 10267 1 1 42 GLU CG C 4.592 7.650 0.624 1.00 . A A . 42 GLU CG 1 1
10 10268 1 1 42 GLU H H 6.891 5.935 0.118 1.00 . A A . 42 GLU H 1 1
10 10269 1 1 42 GLU HA H 5.107 4.593 2.092 1.00 . A A . 42 GLU HA 1 1
10 10270 1 1 42 GLU HB2 H 3.722 6.563 2.258 1.00 . A A . 42 GLU HB2 1 1
10 10271 1 1 42 GLU HB3 H 5.386 7.079 2.533 1.00 . A A . 42 GLU HB3 1 1
10 10272 1 1 42 GLU HG2 H 5.583 7.881 0.261 1.00 . A A . 42 GLU HG2 1 1
10 10273 1 1 42 GLU HG3 H 4.016 7.193 -0.167 1.00 . A A . 42 GLU HG3 1 1
10 10274 1 1 42 GLU N N 6.631 5.542 0.979 1.00 . A A . 42 GLU N 1 1
10 10275 1 1 42 GLU O O 4.699 5.309 -1.032 1.00 . A A . 42 GLU O 1 1
10 10276 1 1 42 GLU OE1 O 3.988 9.251 2.252 1.00 . A A . 42 GLU OE1 1 1
10 10277 1 1 42 GLU OE2 O 3.293 9.585 0.240 1.00 . A A . 42 GLU OE2 1 1
10 10278 1 1 43 ALA C C 1.201 4.113 -0.787 1.00 . A A . 43 ALA C 1 1
10 10279 1 1 43 ALA CA C 2.634 3.601 -0.935 1.00 . A A . 43 ALA CA 1 1
10 10280 1 1 43 ALA CB C 2.687 2.068 -0.913 1.00 . A A . 43 ALA CB 1 1
10 10281 1 1 43 ALA H H 3.203 3.719 1.146 1.00 . A A . 43 ALA H 1 1
10 10282 1 1 43 ALA HA H 3.073 3.974 -1.846 1.00 . A A . 43 ALA HA 1 1
10 10283 1 1 43 ALA HB1 H 3.085 1.733 0.033 1.00 . A A . 43 ALA HB1 1 1
10 10284 1 1 43 ALA HB2 H 1.693 1.669 -1.048 1.00 . A A . 43 ALA HB2 1 1
10 10285 1 1 43 ALA HB3 H 3.325 1.718 -1.714 1.00 . A A . 43 ALA HB3 1 1
10 10286 1 1 43 ALA N N 3.431 4.045 0.242 1.00 . A A . 43 ALA N 1 1
10 10287 1 1 43 ALA O O 0.579 3.948 0.240 1.00 . A A . 43 ALA O 1 1
10 10288 1 1 44 VAL C C -1.656 4.374 -2.484 1.00 . A A . 44 VAL C 1 1
10 10289 1 1 44 VAL CA C -0.720 5.263 -1.686 1.00 . A A . 44 VAL CA 1 1
10 10290 1 1 44 VAL CB C -0.663 6.666 -2.291 1.00 . A A . 44 VAL CB 1 1
10 10291 1 1 44 VAL CG1 C -0.495 6.562 -3.808 1.00 . A A . 44 VAL CG1 1 1
10 10292 1 1 44 VAL CG2 C -1.962 7.411 -1.976 1.00 . A A . 44 VAL CG2 1 1
10 10293 1 1 44 VAL H H 1.179 4.862 -2.626 1.00 . A A . 44 VAL H 1 1
10 10294 1 1 44 VAL HA H -1.027 5.313 -0.654 1.00 . A A . 44 VAL HA 1 1
10 10295 1 1 44 VAL HB H 0.175 7.204 -1.872 1.00 . A A . 44 VAL HB 1 1
10 10296 1 1 44 VAL HG11 H 0.121 5.707 -4.044 1.00 . A A . 44 VAL HG11 1 1
10 10297 1 1 44 VAL HG12 H -1.464 6.447 -4.269 1.00 . A A . 44 VAL HG12 1 1
10 10298 1 1 44 VAL HG13 H -0.023 7.459 -4.181 1.00 . A A . 44 VAL HG13 1 1
10 10299 1 1 44 VAL HG21 H -2.568 6.814 -1.311 1.00 . A A . 44 VAL HG21 1 1
10 10300 1 1 44 VAL HG22 H -1.730 8.354 -1.503 1.00 . A A . 44 VAL HG22 1 1
10 10301 1 1 44 VAL HG23 H -2.503 7.593 -2.893 1.00 . A A . 44 VAL HG23 1 1
10 10302 1 1 44 VAL N N 0.668 4.735 -1.799 1.00 . A A . 44 VAL N 1 1
10 10303 1 1 44 VAL O O -1.421 4.083 -3.640 1.00 . A A . 44 VAL O 1 1
10 10304 1 1 45 VAL C C -5.080 3.380 -2.445 1.00 . A A . 45 VAL C 1 1
10 10305 1 1 45 VAL CA C -3.612 2.990 -2.598 1.00 . A A . 45 VAL CA 1 1
10 10306 1 1 45 VAL CB C -3.360 1.620 -1.972 1.00 . A A . 45 VAL CB 1 1
10 10307 1 1 45 VAL CG1 C -4.462 0.645 -2.394 1.00 . A A . 45 VAL CG1 1 1
10 10308 1 1 45 VAL CG2 C -2.005 1.097 -2.446 1.00 . A A . 45 VAL CG2 1 1
10 10309 1 1 45 VAL H H -2.857 4.123 -0.919 1.00 . A A . 45 VAL H 1 1
10 10310 1 1 45 VAL HA H -3.346 2.959 -3.640 1.00 . A A . 45 VAL HA 1 1
10 10311 1 1 45 VAL HB H -3.355 1.713 -0.895 1.00 . A A . 45 VAL HB 1 1
10 10312 1 1 45 VAL HG11 H -4.947 1.013 -3.286 1.00 . A A . 45 VAL HG11 1 1
10 10313 1 1 45 VAL HG12 H -4.028 -0.323 -2.594 1.00 . A A . 45 VAL HG12 1 1
10 10314 1 1 45 VAL HG13 H -5.189 0.557 -1.600 1.00 . A A . 45 VAL HG13 1 1
10 10315 1 1 45 VAL HG21 H -1.594 1.774 -3.180 1.00 . A A . 45 VAL HG21 1 1
10 10316 1 1 45 VAL HG22 H -1.331 1.026 -1.605 1.00 . A A . 45 VAL HG22 1 1
10 10317 1 1 45 VAL HG23 H -2.132 0.122 -2.888 1.00 . A A . 45 VAL HG23 1 1
10 10318 1 1 45 VAL N N -2.698 3.902 -1.866 1.00 . A A . 45 VAL N 1 1
10 10319 1 1 45 VAL O O -5.530 3.810 -1.402 1.00 . A A . 45 VAL O 1 1
10 10320 1 1 46 THR C C -8.003 2.131 -3.489 1.00 . A A . 46 THR C 1 1
10 10321 1 1 46 THR CA C -7.282 3.469 -3.471 1.00 . A A . 46 THR CA 1 1
10 10322 1 1 46 THR CB C -7.543 4.245 -4.764 1.00 . A A . 46 THR CB 1 1
10 10323 1 1 46 THR CG2 C -9.006 4.086 -5.186 1.00 . A A . 46 THR CG2 1 1
10 10324 1 1 46 THR H H -5.425 2.804 -4.301 1.00 . A A . 46 THR H 1 1
10 10325 1 1 46 THR HA H -7.559 4.051 -2.607 1.00 . A A . 46 THR HA 1 1
10 10326 1 1 46 THR HB H -6.907 3.855 -5.543 1.00 . A A . 46 THR HB 1 1
10 10327 1 1 46 THR HG1 H -6.593 5.885 -5.204 1.00 . A A . 46 THR HG1 1 1
10 10328 1 1 46 THR HG21 H -9.635 4.076 -4.308 1.00 . A A . 46 THR HG21 1 1
10 10329 1 1 46 THR HG22 H -9.289 4.910 -5.824 1.00 . A A . 46 THR HG22 1 1
10 10330 1 1 46 THR HG23 H -9.126 3.156 -5.724 1.00 . A A . 46 THR HG23 1 1
10 10331 1 1 46 THR N N -5.826 3.180 -3.492 1.00 . A A . 46 THR N 1 1
10 10332 1 1 46 THR O O -7.443 1.136 -3.901 1.00 . A A . 46 THR O 1 1
10 10333 1 1 46 THR OG1 O -7.252 5.621 -4.558 1.00 . A A . 46 THR OG1 1 1
10 10334 1 1 47 PHE C C -11.359 0.890 -2.706 1.00 . A A . 47 PHE C 1 1
10 10335 1 1 47 PHE CA C -9.902 0.754 -3.058 1.00 . A A . 47 PHE CA 1 1
10 10336 1 1 47 PHE CB C -9.203 -0.069 -1.980 1.00 . A A . 47 PHE CB 1 1
10 10337 1 1 47 PHE CD1 C -10.500 0.446 0.138 1.00 . A A . 47 PHE CD1 1 1
10 10338 1 1 47 PHE CD2 C -8.333 1.487 -0.213 1.00 . A A . 47 PHE CD2 1 1
10 10339 1 1 47 PHE CE1 C -10.619 1.109 1.362 1.00 . A A . 47 PHE CE1 1 1
10 10340 1 1 47 PHE CE2 C -8.454 2.147 1.011 1.00 . A A . 47 PHE CE2 1 1
10 10341 1 1 47 PHE CG C -9.350 0.636 -0.653 1.00 . A A . 47 PHE CG 1 1
10 10342 1 1 47 PHE CZ C -9.593 1.960 1.799 1.00 . A A . 47 PHE CZ 1 1
10 10343 1 1 47 PHE H H -9.676 2.871 -2.704 1.00 . A A . 47 PHE H 1 1
10 10344 1 1 47 PHE HA H -9.791 0.280 -4.010 1.00 . A A . 47 PHE HA 1 1
10 10345 1 1 47 PHE HB2 H -9.655 -1.048 -1.923 1.00 . A A . 47 PHE HB2 1 1
10 10346 1 1 47 PHE HB3 H -8.156 -0.166 -2.221 1.00 . A A . 47 PHE HB3 1 1
10 10347 1 1 47 PHE HD1 H -11.294 -0.209 -0.192 1.00 . A A . 47 PHE HD1 1 1
10 10348 1 1 47 PHE HD2 H -7.452 1.631 -0.820 1.00 . A A . 47 PHE HD2 1 1
10 10349 1 1 47 PHE HE1 H -11.501 0.961 1.970 1.00 . A A . 47 PHE HE1 1 1
10 10350 1 1 47 PHE HE2 H -7.670 2.805 1.347 1.00 . A A . 47 PHE HE2 1 1
10 10351 1 1 47 PHE HZ H -9.678 2.470 2.744 1.00 . A A . 47 PHE HZ 1 1
10 10352 1 1 47 PHE N N -9.219 2.070 -3.045 1.00 . A A . 47 PHE N 1 1
10 10353 1 1 47 PHE O O -11.873 1.970 -2.513 1.00 . A A . 47 PHE O 1 1
10 10354 1 1 48 ASP C C -13.496 -0.679 -0.735 1.00 . A A . 48 ASP C 1 1
10 10355 1 1 48 ASP CA C -13.429 -0.207 -2.178 1.00 . A A . 48 ASP CA 1 1
10 10356 1 1 48 ASP CB C -14.123 -1.191 -3.120 1.00 . A A . 48 ASP CB 1 1
10 10357 1 1 48 ASP CG C -13.792 -0.829 -4.569 1.00 . A A . 48 ASP CG 1 1
10 10358 1 1 48 ASP H H -11.537 -1.076 -2.698 1.00 . A A . 48 ASP H 1 1
10 10359 1 1 48 ASP HA H -13.841 0.781 -2.283 1.00 . A A . 48 ASP HA 1 1
10 10360 1 1 48 ASP HB2 H -13.779 -2.194 -2.909 1.00 . A A . 48 ASP HB2 1 1
10 10361 1 1 48 ASP HB3 H -15.191 -1.138 -2.972 1.00 . A A . 48 ASP HB3 1 1
10 10362 1 1 48 ASP N N -12.006 -0.221 -2.570 1.00 . A A . 48 ASP N 1 1
10 10363 1 1 48 ASP O O -12.907 -1.680 -0.377 1.00 . A A . 48 ASP O 1 1
10 10364 1 1 48 ASP OD1 O -13.033 0.106 -4.768 1.00 . A A . 48 ASP OD1 1 1
10 10365 1 1 48 ASP OD2 O -14.303 -1.493 -5.456 1.00 . A A . 48 ASP OD2 1 1
10 10366 1 1 49 ASP C C -15.228 -1.483 1.778 1.00 . A A . 49 ASP C 1 1
10 10367 1 1 49 ASP CA C -14.198 -0.371 1.544 1.00 . A A . 49 ASP CA 1 1
10 10368 1 1 49 ASP CB C -14.573 0.891 2.314 1.00 . A A . 49 ASP CB 1 1
10 10369 1 1 49 ASP CG C -14.725 0.559 3.799 1.00 . A A . 49 ASP CG 1 1
10 10370 1 1 49 ASP H H -14.607 0.870 -0.179 1.00 . A A . 49 ASP H 1 1
10 10371 1 1 49 ASP HA H -13.215 -0.702 1.847 1.00 . A A . 49 ASP HA 1 1
10 10372 1 1 49 ASP HB2 H -13.796 1.633 2.185 1.00 . A A . 49 ASP HB2 1 1
10 10373 1 1 49 ASP HB3 H -15.504 1.276 1.936 1.00 . A A . 49 ASP HB3 1 1
10 10374 1 1 49 ASP N N -14.162 0.044 0.114 1.00 . A A . 49 ASP N 1 1
10 10375 1 1 49 ASP O O -15.867 -1.542 2.810 1.00 . A A . 49 ASP O 1 1
10 10376 1 1 49 ASP OD1 O -13.710 0.447 4.468 1.00 . A A . 49 ASP OD1 1 1
10 10377 1 1 49 ASP OD2 O -15.853 0.423 4.243 1.00 . A A . 49 ASP OD2 1 1
10 10378 1 1 50 THR C C -15.596 -4.823 0.966 1.00 . A A . 50 THR C 1 1
10 10379 1 1 50 THR CA C -16.349 -3.489 1.003 1.00 . A A . 50 THR CA 1 1
10 10380 1 1 50 THR CB C -17.300 -3.369 -0.188 1.00 . A A . 50 THR CB 1 1
10 10381 1 1 50 THR CG2 C -18.308 -2.250 0.076 1.00 . A A . 50 THR CG2 1 1
10 10382 1 1 50 THR H H -14.851 -2.310 0.022 1.00 . A A . 50 THR H 1 1
10 10383 1 1 50 THR HA H -16.894 -3.386 1.928 1.00 . A A . 50 THR HA 1 1
10 10384 1 1 50 THR HB H -17.828 -4.300 -0.325 1.00 . A A . 50 THR HB 1 1
10 10385 1 1 50 THR HG1 H -16.226 -3.895 -1.723 1.00 . A A . 50 THR HG1 1 1
10 10386 1 1 50 THR HG21 H -17.833 -1.464 0.644 1.00 . A A . 50 THR HG21 1 1
10 10387 1 1 50 THR HG22 H -18.659 -1.853 -0.865 1.00 . A A . 50 THR HG22 1 1
10 10388 1 1 50 THR HG23 H -19.144 -2.643 0.635 1.00 . A A . 50 THR HG23 1 1
10 10389 1 1 50 THR N N -15.381 -2.371 0.836 1.00 . A A . 50 THR N 1 1
10 10390 1 1 50 THR O O -16.101 -5.847 1.383 1.00 . A A . 50 THR O 1 1
10 10391 1 1 50 THR OG1 O -16.552 -3.069 -1.359 1.00 . A A . 50 THR OG1 1 1
10 10392 1 1 51 LYS C C -12.168 -5.816 0.939 1.00 . A A . 51 LYS C 1 1
10 10393 1 1 51 LYS CA C -13.584 -6.067 0.409 1.00 . A A . 51 LYS CA 1 1
10 10394 1 1 51 LYS CB C -13.537 -6.433 -1.074 1.00 . A A . 51 LYS CB 1 1
10 10395 1 1 51 LYS CD C -14.875 -7.311 -2.989 1.00 . A A . 51 LYS CD 1 1
10 10396 1 1 51 LYS CE C -15.493 -8.711 -2.993 1.00 . A A . 51 LYS CE 1 1
10 10397 1 1 51 LYS CG C -14.951 -6.722 -1.580 1.00 . A A . 51 LYS CG 1 1
10 10398 1 1 51 LYS H H -13.999 -3.974 0.147 1.00 . A A . 51 LYS H 1 1
10 10399 1 1 51 LYS HA H -14.065 -6.852 0.969 1.00 . A A . 51 LYS HA 1 1
10 10400 1 1 51 LYS HB2 H -13.114 -5.610 -1.633 1.00 . A A . 51 LYS HB2 1 1
10 10401 1 1 51 LYS HB3 H -12.923 -7.311 -1.208 1.00 . A A . 51 LYS HB3 1 1
10 10402 1 1 51 LYS HD2 H -15.416 -6.675 -3.675 1.00 . A A . 51 LYS HD2 1 1
10 10403 1 1 51 LYS HD3 H -13.842 -7.375 -3.296 1.00 . A A . 51 LYS HD3 1 1
10 10404 1 1 51 LYS HE2 H -14.722 -9.462 -2.888 1.00 . A A . 51 LYS HE2 1 1
10 10405 1 1 51 LYS HE3 H -16.221 -8.804 -2.203 1.00 . A A . 51 LYS HE3 1 1
10 10406 1 1 51 LYS HG2 H -15.433 -7.427 -0.918 1.00 . A A . 51 LYS HG2 1 1
10 10407 1 1 51 LYS HG3 H -15.519 -5.805 -1.606 1.00 . A A . 51 LYS HG3 1 1
10 10408 1 1 51 LYS HZ1 H -16.853 -8.064 -4.429 1.00 . A A . 51 LYS HZ1 1 1
10 10409 1 1 51 LYS HZ2 H -15.448 -8.763 -5.073 1.00 . A A . 51 LYS HZ2 1 1
10 10410 1 1 51 LYS HZ3 H -16.645 -9.750 -4.380 1.00 . A A . 51 LYS HZ3 1 1
10 10411 1 1 51 LYS N N -14.385 -4.811 0.473 1.00 . A A . 51 LYS N 1 1
10 10412 1 1 51 LYS NZ N -16.160 -8.831 -4.319 1.00 . A A . 51 LYS NZ 1 1
10 10413 1 1 51 LYS O O -11.333 -6.699 0.941 1.00 . A A . 51 LYS O 1 1
10 10414 1 1 52 ALA C C -10.438 -2.865 2.377 1.00 . A A . 52 ALA C 1 1
10 10415 1 1 52 ALA CA C -10.522 -4.320 1.907 1.00 . A A . 52 ALA CA 1 1
10 10416 1 1 52 ALA CB C -9.589 -4.554 0.718 1.00 . A A . 52 ALA CB 1 1
10 10417 1 1 52 ALA H H -12.570 -3.916 1.374 1.00 . A A . 52 ALA H 1 1
10 10418 1 1 52 ALA HA H -10.270 -4.992 2.711 1.00 . A A . 52 ALA HA 1 1
10 10419 1 1 52 ALA HB1 H -10.011 -4.100 -0.166 1.00 . A A . 52 ALA HB1 1 1
10 10420 1 1 52 ALA HB2 H -8.625 -4.113 0.925 1.00 . A A . 52 ALA HB2 1 1
10 10421 1 1 52 ALA HB3 H -9.471 -5.616 0.556 1.00 . A A . 52 ALA HB3 1 1
10 10422 1 1 52 ALA N N -11.887 -4.619 1.385 1.00 . A A . 52 ALA N 1 1
10 10423 1 1 52 ALA O O -11.402 -2.128 2.324 1.00 . A A . 52 ALA O 1 1
10 10424 1 1 53 SER C C -7.745 -0.859 3.921 1.00 . A A . 53 SER C 1 1
10 10425 1 1 53 SER CA C -9.132 -1.042 3.309 1.00 . A A . 53 SER CA 1 1
10 10426 1 1 53 SER CB C -10.222 -0.849 4.363 1.00 . A A . 53 SER CB 1 1
10 10427 1 1 53 SER H H -8.526 -3.061 2.866 1.00 . A A . 53 SER H 1 1
10 10428 1 1 53 SER HA H -9.276 -0.355 2.496 1.00 . A A . 53 SER HA 1 1
10 10429 1 1 53 SER HB2 H -10.015 0.037 4.938 1.00 . A A . 53 SER HB2 1 1
10 10430 1 1 53 SER HB3 H -11.181 -0.742 3.873 1.00 . A A . 53 SER HB3 1 1
10 10431 1 1 53 SER HG H -11.103 -2.392 5.156 1.00 . A A . 53 SER HG 1 1
10 10432 1 1 53 SER N N -9.290 -2.448 2.835 1.00 . A A . 53 SER N 1 1
10 10433 1 1 53 SER O O -6.937 -1.758 3.895 1.00 . A A . 53 SER O 1 1
10 10434 1 1 53 SER OG O -10.241 -1.976 5.230 1.00 . A A . 53 SER OG 1 1
10 10435 1 1 54 VAL C C -5.626 -0.731 5.795 1.00 . A A . 54 VAL C 1 1
10 10436 1 1 54 VAL CA C -6.111 0.525 5.069 1.00 . A A . 54 VAL CA 1 1
10 10437 1 1 54 VAL CB C -6.298 1.658 6.073 1.00 . A A . 54 VAL CB 1 1
10 10438 1 1 54 VAL CG1 C -7.542 1.385 6.917 1.00 . A A . 54 VAL CG1 1 1
10 10439 1 1 54 VAL CG2 C -5.073 1.723 6.990 1.00 . A A . 54 VAL CG2 1 1
10 10440 1 1 54 VAL H H -8.126 1.014 4.465 1.00 . A A . 54 VAL H 1 1
10 10441 1 1 54 VAL HA H -5.402 0.819 4.312 1.00 . A A . 54 VAL HA 1 1
10 10442 1 1 54 VAL HB H -6.412 2.595 5.549 1.00 . A A . 54 VAL HB 1 1
10 10443 1 1 54 VAL HG11 H -8.397 1.261 6.270 1.00 . A A . 54 VAL HG11 1 1
10 10444 1 1 54 VAL HG12 H -7.393 0.484 7.493 1.00 . A A . 54 VAL HG12 1 1
10 10445 1 1 54 VAL HG13 H -7.712 2.216 7.584 1.00 . A A . 54 VAL HG13 1 1
10 10446 1 1 54 VAL HG21 H -4.208 1.349 6.461 1.00 . A A . 54 VAL HG21 1 1
10 10447 1 1 54 VAL HG22 H -4.900 2.744 7.288 1.00 . A A . 54 VAL HG22 1 1
10 10448 1 1 54 VAL HG23 H -5.246 1.117 7.866 1.00 . A A . 54 VAL HG23 1 1
10 10449 1 1 54 VAL N N -7.459 0.296 4.463 1.00 . A A . 54 VAL N 1 1
10 10450 1 1 54 VAL O O -4.468 -1.081 5.738 1.00 . A A . 54 VAL O 1 1
10 10451 1 1 55 GLN C C -5.423 -3.615 6.226 1.00 . A A . 55 GLN C 1 1
10 10452 1 1 55 GLN CA C -6.064 -2.633 7.207 1.00 . A A . 55 GLN CA 1 1
10 10453 1 1 55 GLN CB C -7.342 -3.222 7.802 1.00 . A A . 55 GLN CB 1 1
10 10454 1 1 55 GLN CD C -7.934 -4.461 9.889 1.00 . A A . 55 GLN CD 1 1
10 10455 1 1 55 GLN CG C -6.986 -4.415 8.690 1.00 . A A . 55 GLN CG 1 1
10 10456 1 1 55 GLN H H -7.432 -1.113 6.526 1.00 . A A . 55 GLN H 1 1
10 10457 1 1 55 GLN HA H -5.372 -2.380 7.995 1.00 . A A . 55 GLN HA 1 1
10 10458 1 1 55 GLN HB2 H -7.845 -2.469 8.392 1.00 . A A . 55 GLN HB2 1 1
10 10459 1 1 55 GLN HB3 H -7.993 -3.550 7.005 1.00 . A A . 55 GLN HB3 1 1
10 10460 1 1 55 GLN HE21 H -9.560 -4.668 8.770 1.00 . A A . 55 GLN HE21 1 1
10 10461 1 1 55 GLN HE22 H -9.832 -4.627 10.446 1.00 . A A . 55 GLN HE22 1 1
10 10462 1 1 55 GLN HG2 H -7.079 -5.328 8.121 1.00 . A A . 55 GLN HG2 1 1
10 10463 1 1 55 GLN HG3 H -5.970 -4.311 9.041 1.00 . A A . 55 GLN HG3 1 1
10 10464 1 1 55 GLN N N -6.498 -1.408 6.483 1.00 . A A . 55 GLN N 1 1
10 10465 1 1 55 GLN NE2 N -9.215 -4.597 9.685 1.00 . A A . 55 GLN NE2 1 1
10 10466 1 1 55 GLN O O -4.341 -4.117 6.453 1.00 . A A . 55 GLN O 1 1
10 10467 1 1 55 GLN OE1 O -7.504 -4.373 11.022 1.00 . A A . 55 GLN OE1 1 1
10 10468 1 1 56 LYS C C -4.467 -4.189 3.253 1.00 . A A . 56 LYS C 1 1
10 10469 1 1 56 LYS CA C -5.522 -4.859 4.147 1.00 . A A . 56 LYS CA 1 1
10 10470 1 1 56 LYS CB C -6.721 -5.319 3.317 1.00 . A A . 56 LYS CB 1 1
10 10471 1 1 56 LYS CD C -7.152 -7.412 4.621 1.00 . A A . 56 LYS CD 1 1
10 10472 1 1 56 LYS CE C -8.297 -8.414 4.794 1.00 . A A . 56 LYS CE 1 1
10 10473 1 1 56 LYS CG C -7.720 -6.049 4.220 1.00 . A A . 56 LYS CG 1 1
10 10474 1 1 56 LYS H H -6.962 -3.493 4.981 1.00 . A A . 56 LYS H 1 1
10 10475 1 1 56 LYS HA H -5.086 -5.703 4.656 1.00 . A A . 56 LYS HA 1 1
10 10476 1 1 56 LYS HB2 H -7.199 -4.458 2.872 1.00 . A A . 56 LYS HB2 1 1
10 10477 1 1 56 LYS HB3 H -6.385 -5.988 2.539 1.00 . A A . 56 LYS HB3 1 1
10 10478 1 1 56 LYS HD2 H -6.480 -7.762 3.851 1.00 . A A . 56 LYS HD2 1 1
10 10479 1 1 56 LYS HD3 H -6.616 -7.319 5.553 1.00 . A A . 56 LYS HD3 1 1
10 10480 1 1 56 LYS HE2 H -8.745 -8.305 5.773 1.00 . A A . 56 LYS HE2 1 1
10 10481 1 1 56 LYS HE3 H -9.038 -8.277 4.022 1.00 . A A . 56 LYS HE3 1 1
10 10482 1 1 56 LYS HG2 H -7.899 -5.459 5.108 1.00 . A A . 56 LYS HG2 1 1
10 10483 1 1 56 LYS HG3 H -8.649 -6.190 3.689 1.00 . A A . 56 LYS HG3 1 1
10 10484 1 1 56 LYS HZ1 H -6.804 -9.671 4.073 1.00 . A A . 56 LYS HZ1 1 1
10 10485 1 1 56 LYS HZ2 H -7.404 -10.112 5.600 1.00 . A A . 56 LYS HZ2 1 1
10 10486 1 1 56 LYS HZ3 H -8.326 -10.412 4.208 1.00 . A A . 56 LYS HZ3 1 1
10 10487 1 1 56 LYS N N -6.087 -3.900 5.139 1.00 . A A . 56 LYS N 1 1
10 10488 1 1 56 LYS NZ N -7.660 -9.753 4.658 1.00 . A A . 56 LYS NZ 1 1
10 10489 1 1 56 LYS O O -3.715 -4.863 2.577 1.00 . A A . 56 LYS O 1 1
10 10490 1 1 57 LEU C C -2.000 -2.353 3.121 1.00 . A A . 57 LEU C 1 1
10 10491 1 1 57 LEU CA C -3.337 -2.236 2.400 1.00 . A A . 57 LEU CA 1 1
10 10492 1 1 57 LEU CB C -3.746 -0.771 2.274 1.00 . A A . 57 LEU CB 1 1
10 10493 1 1 57 LEU CD1 C -5.524 0.820 1.607 1.00 . A A . 57 LEU CD1 1 1
10 10494 1 1 57 LEU CD2 C -5.103 -1.214 0.207 1.00 . A A . 57 LEU CD2 1 1
10 10495 1 1 57 LEU CG C -5.130 -0.656 1.638 1.00 . A A . 57 LEU CG 1 1
10 10496 1 1 57 LEU H H -4.964 -2.335 3.806 1.00 . A A . 57 LEU H 1 1
10 10497 1 1 57 LEU HA H -3.291 -2.701 1.428 1.00 . A A . 57 LEU HA 1 1
10 10498 1 1 57 LEU HB2 H -3.766 -0.320 3.255 1.00 . A A . 57 LEU HB2 1 1
10 10499 1 1 57 LEU HB3 H -3.028 -0.251 1.657 1.00 . A A . 57 LEU HB3 1 1
10 10500 1 1 57 LEU HD11 H -4.641 1.422 1.445 1.00 . A A . 57 LEU HD11 1 1
10 10501 1 1 57 LEU HD12 H -6.228 0.990 0.808 1.00 . A A . 57 LEU HD12 1 1
10 10502 1 1 57 LEU HD13 H -5.975 1.091 2.550 1.00 . A A . 57 LEU HD13 1 1
10 10503 1 1 57 LEU HD21 H -4.782 -2.245 0.226 1.00 . A A . 57 LEU HD21 1 1
10 10504 1 1 57 LEU HD22 H -6.094 -1.156 -0.222 1.00 . A A . 57 LEU HD22 1 1
10 10505 1 1 57 LEU HD23 H -4.418 -0.635 -0.394 1.00 . A A . 57 LEU HD23 1 1
10 10506 1 1 57 LEU HG H -5.846 -1.208 2.229 1.00 . A A . 57 LEU HG 1 1
10 10507 1 1 57 LEU N N -4.376 -2.882 3.247 1.00 . A A . 57 LEU N 1 1
10 10508 1 1 57 LEU O O -1.046 -2.903 2.607 1.00 . A A . 57 LEU O 1 1
10 10509 1 1 58 THR C C -0.304 -3.443 5.239 1.00 . A A . 58 THR C 1 1
10 10510 1 1 58 THR CA C -0.677 -1.967 5.103 1.00 . A A . 58 THR CA 1 1
10 10511 1 1 58 THR CB C -1.005 -1.366 6.468 1.00 . A A . 58 THR CB 1 1
10 10512 1 1 58 THR CG2 C 0.276 -1.238 7.290 1.00 . A A . 58 THR CG2 1 1
10 10513 1 1 58 THR H H -2.726 -1.436 4.728 1.00 . A A . 58 THR H 1 1
10 10514 1 1 58 THR HA H 0.116 -1.412 4.627 1.00 . A A . 58 THR HA 1 1
10 10515 1 1 58 THR HB H -1.698 -2.008 6.988 1.00 . A A . 58 THR HB 1 1
10 10516 1 1 58 THR HG1 H -2.436 -0.076 6.739 1.00 . A A . 58 THR HG1 1 1
10 10517 1 1 58 THR HG21 H 1.106 -1.644 6.729 1.00 . A A . 58 THR HG21 1 1
10 10518 1 1 58 THR HG22 H 0.460 -0.198 7.503 1.00 . A A . 58 THR HG22 1 1
10 10519 1 1 58 THR HG23 H 0.166 -1.782 8.216 1.00 . A A . 58 THR HG23 1 1
10 10520 1 1 58 THR N N -1.937 -1.860 4.327 1.00 . A A . 58 THR N 1 1
10 10521 1 1 58 THR O O 0.855 -3.796 5.325 1.00 . A A . 58 THR O 1 1
10 10522 1 1 58 THR OG1 O -1.587 -0.082 6.291 1.00 . A A . 58 THR OG1 1 1
10 10523 1 1 59 LYS C C -0.524 -6.303 4.025 1.00 . A A . 59 LYS C 1 1
10 10524 1 1 59 LYS CA C -0.989 -5.757 5.374 1.00 . A A . 59 LYS CA 1 1
10 10525 1 1 59 LYS CB C -2.306 -6.406 5.800 1.00 . A A . 59 LYS CB 1 1
10 10526 1 1 59 LYS CD C -2.431 -8.868 6.218 1.00 . A A . 59 LYS CD 1 1
10 10527 1 1 59 LYS CE C -3.118 -9.709 7.296 1.00 . A A . 59 LYS CE 1 1
10 10528 1 1 59 LYS CG C -2.022 -7.519 6.811 1.00 . A A . 59 LYS CG 1 1
10 10529 1 1 59 LYS H H -2.208 -4.013 5.181 1.00 . A A . 59 LYS H 1 1
10 10530 1 1 59 LYS HA H -0.240 -5.913 6.121 1.00 . A A . 59 LYS HA 1 1
10 10531 1 1 59 LYS HB2 H -2.943 -5.661 6.254 1.00 . A A . 59 LYS HB2 1 1
10 10532 1 1 59 LYS HB3 H -2.800 -6.823 4.936 1.00 . A A . 59 LYS HB3 1 1
10 10533 1 1 59 LYS HD2 H -3.112 -8.708 5.394 1.00 . A A . 59 LYS HD2 1 1
10 10534 1 1 59 LYS HD3 H -1.552 -9.387 5.864 1.00 . A A . 59 LYS HD3 1 1
10 10535 1 1 59 LYS HE2 H -3.149 -9.165 8.230 1.00 . A A . 59 LYS HE2 1 1
10 10536 1 1 59 LYS HE3 H -4.115 -9.981 6.983 1.00 . A A . 59 LYS HE3 1 1
10 10537 1 1 59 LYS HG2 H -0.967 -7.532 7.045 1.00 . A A . 59 LYS HG2 1 1
10 10538 1 1 59 LYS HG3 H -2.589 -7.339 7.712 1.00 . A A . 59 LYS HG3 1 1
10 10539 1 1 59 LYS HZ1 H -1.275 -10.650 7.520 1.00 . A A . 59 LYS HZ1 1 1
10 10540 1 1 59 LYS HZ2 H -2.564 -11.460 8.275 1.00 . A A . 59 LYS HZ2 1 1
10 10541 1 1 59 LYS HZ3 H -2.390 -11.525 6.587 1.00 . A A . 59 LYS HZ3 1 1
10 10542 1 1 59 LYS N N -1.283 -4.311 5.253 1.00 . A A . 59 LYS N 1 1
10 10543 1 1 59 LYS NZ N -2.273 -10.928 7.429 1.00 . A A . 59 LYS NZ 1 1
10 10544 1 1 59 LYS O O 0.202 -7.273 3.957 1.00 . A A . 59 LYS O 1 1
10 10545 1 1 60 ALA C C 0.978 -5.833 1.415 1.00 . A A . 60 ALA C 1 1
10 10546 1 1 60 ALA CA C -0.499 -6.163 1.614 1.00 . A A . 60 ALA CA 1 1
10 10547 1 1 60 ALA CB C -1.367 -5.407 0.608 1.00 . A A . 60 ALA CB 1 1
10 10548 1 1 60 ALA H H -1.512 -4.908 3.021 1.00 . A A . 60 ALA H 1 1
10 10549 1 1 60 ALA HA H -0.663 -7.218 1.533 1.00 . A A . 60 ALA HA 1 1
10 10550 1 1 60 ALA HB1 H -2.170 -4.908 1.129 1.00 . A A . 60 ALA HB1 1 1
10 10551 1 1 60 ALA HB2 H -0.764 -4.675 0.091 1.00 . A A . 60 ALA HB2 1 1
10 10552 1 1 60 ALA HB3 H -1.779 -6.103 -0.107 1.00 . A A . 60 ALA HB3 1 1
10 10553 1 1 60 ALA N N -0.931 -5.684 2.949 1.00 . A A . 60 ALA N 1 1
10 10554 1 1 60 ALA O O 1.762 -6.668 1.010 1.00 . A A . 60 ALA O 1 1
10 10555 1 1 61 THR C C 3.564 -4.993 2.691 1.00 . A A . 61 THR C 1 1
10 10556 1 1 61 THR CA C 2.807 -4.269 1.593 1.00 . A A . 61 THR CA 1 1
10 10557 1 1 61 THR CB C 2.868 -2.753 1.794 1.00 . A A . 61 THR CB 1 1
10 10558 1 1 61 THR CG2 C 2.424 -2.407 3.216 1.00 . A A . 61 THR CG2 1 1
10 10559 1 1 61 THR H H 0.733 -3.976 2.085 1.00 . A A . 61 THR H 1 1
10 10560 1 1 61 THR HA H 3.179 -4.543 0.627 1.00 . A A . 61 THR HA 1 1
10 10561 1 1 61 THR HB H 2.210 -2.269 1.089 1.00 . A A . 61 THR HB 1 1
10 10562 1 1 61 THR HG1 H 4.796 -3.002 1.862 1.00 . A A . 61 THR HG1 1 1
10 10563 1 1 61 THR HG21 H 1.445 -2.824 3.399 1.00 . A A . 61 THR HG21 1 1
10 10564 1 1 61 THR HG22 H 3.128 -2.818 3.923 1.00 . A A . 61 THR HG22 1 1
10 10565 1 1 61 THR HG23 H 2.386 -1.333 3.329 1.00 . A A . 61 THR HG23 1 1
10 10566 1 1 61 THR N N 1.372 -4.629 1.730 1.00 . A A . 61 THR N 1 1
10 10567 1 1 61 THR O O 4.689 -5.432 2.529 1.00 . A A . 61 THR O 1 1
10 10568 1 1 61 THR OG1 O 4.199 -2.302 1.588 1.00 . A A . 61 THR OG1 1 1
10 10569 1 1 62 ALA C C 3.818 -7.300 4.526 1.00 . A A . 62 ALA C 1 1
10 10570 1 1 62 ALA CA C 3.539 -5.859 4.944 1.00 . A A . 62 ALA CA 1 1
10 10571 1 1 62 ALA CB C 2.501 -5.810 6.066 1.00 . A A . 62 ALA CB 1 1
10 10572 1 1 62 ALA H H 2.005 -4.792 3.876 1.00 . A A . 62 ALA H 1 1
10 10573 1 1 62 ALA HA H 4.446 -5.366 5.250 1.00 . A A . 62 ALA HA 1 1
10 10574 1 1 62 ALA HB1 H 1.561 -6.197 5.703 1.00 . A A . 62 ALA HB1 1 1
10 10575 1 1 62 ALA HB2 H 2.841 -6.409 6.898 1.00 . A A . 62 ALA HB2 1 1
10 10576 1 1 62 ALA HB3 H 2.369 -4.788 6.389 1.00 . A A . 62 ALA HB3 1 1
10 10577 1 1 62 ALA N N 2.917 -5.141 3.804 1.00 . A A . 62 ALA N 1 1
10 10578 1 1 62 ALA O O 4.802 -7.896 4.918 1.00 . A A . 62 ALA O 1 1
10 10579 1 1 63 ASP C C 3.981 -9.222 1.939 1.00 . A A . 63 ASP C 1 1
10 10580 1 1 63 ASP CA C 3.182 -9.251 3.241 1.00 . A A . 63 ASP CA 1 1
10 10581 1 1 63 ASP CB C 1.785 -9.830 3.014 1.00 . A A . 63 ASP CB 1 1
10 10582 1 1 63 ASP CG C 1.886 -11.347 2.835 1.00 . A A . 63 ASP CG 1 1
10 10583 1 1 63 ASP H H 2.183 -7.352 3.392 1.00 . A A . 63 ASP H 1 1
10 10584 1 1 63 ASP HA H 3.705 -9.822 3.992 1.00 . A A . 63 ASP HA 1 1
10 10585 1 1 63 ASP HB2 H 1.161 -9.608 3.867 1.00 . A A . 63 ASP HB2 1 1
10 10586 1 1 63 ASP HB3 H 1.352 -9.393 2.127 1.00 . A A . 63 ASP HB3 1 1
10 10587 1 1 63 ASP N N 2.962 -7.858 3.711 1.00 . A A . 63 ASP N 1 1
10 10588 1 1 63 ASP O O 4.426 -10.240 1.448 1.00 . A A . 63 ASP O 1 1
10 10589 1 1 63 ASP OD1 O 2.731 -11.944 3.480 1.00 . A A . 63 ASP OD1 1 1
10 10590 1 1 63 ASP OD2 O 1.116 -11.885 2.055 1.00 . A A . 63 ASP OD2 1 1
10 10591 1 1 64 ALA C C 6.447 -8.023 0.475 1.00 . A A . 64 ALA C 1 1
10 10592 1 1 64 ALA CA C 4.966 -7.955 0.127 1.00 . A A . 64 ALA CA 1 1
10 10593 1 1 64 ALA CB C 4.603 -6.592 -0.463 1.00 . A A . 64 ALA CB 1 1
10 10594 1 1 64 ALA H H 3.830 -7.243 1.802 1.00 . A A . 64 ALA H 1 1
10 10595 1 1 64 ALA HA H 4.696 -8.745 -0.556 1.00 . A A . 64 ALA HA 1 1
10 10596 1 1 64 ALA HB1 H 3.659 -6.264 -0.055 1.00 . A A . 64 ALA HB1 1 1
10 10597 1 1 64 ALA HB2 H 5.371 -5.877 -0.212 1.00 . A A . 64 ALA HB2 1 1
10 10598 1 1 64 ALA HB3 H 4.522 -6.674 -1.537 1.00 . A A . 64 ALA HB3 1 1
10 10599 1 1 64 ALA N N 4.181 -8.055 1.383 1.00 . A A . 64 ALA N 1 1
10 10600 1 1 64 ALA O O 7.271 -8.428 -0.322 1.00 . A A . 64 ALA O 1 1
10 10601 1 1 65 GLY C C 8.622 -6.451 2.877 1.00 . A A . 65 GLY C 1 1
10 10602 1 1 65 GLY CA C 8.211 -7.709 2.098 1.00 . A A . 65 GLY CA 1 1
10 10603 1 1 65 GLY H H 6.095 -7.341 2.305 1.00 . A A . 65 GLY H 1 1
10 10604 1 1 65 GLY HA2 H 8.359 -8.578 2.724 1.00 . A A . 65 GLY HA2 1 1
10 10605 1 1 65 GLY HA3 H 8.829 -7.797 1.220 1.00 . A A . 65 GLY HA3 1 1
10 10606 1 1 65 GLY N N 6.785 -7.646 1.679 1.00 . A A . 65 GLY N 1 1
10 10607 1 1 65 GLY O O 9.795 -6.173 3.024 1.00 . A A . 65 GLY O 1 1
10 10608 1 1 66 TYR C C 7.144 -4.184 5.307 1.00 . A A . 66 TYR C 1 1
10 10609 1 1 66 TYR CA C 8.088 -4.455 4.129 1.00 . A A . 66 TYR CA 1 1
10 10610 1 1 66 TYR CB C 7.956 -3.321 3.120 1.00 . A A . 66 TYR CB 1 1
10 10611 1 1 66 TYR CD1 C 10.020 -3.878 1.827 1.00 . A A . 66 TYR CD1 1 1
10 10612 1 1 66 TYR CD2 C 7.893 -3.785 0.685 1.00 . A A . 66 TYR CD2 1 1
10 10613 1 1 66 TYR CE1 C 10.655 -4.188 0.627 1.00 . A A . 66 TYR CE1 1 1
10 10614 1 1 66 TYR CE2 C 8.516 -4.095 -0.516 1.00 . A A . 66 TYR CE2 1 1
10 10615 1 1 66 TYR CG C 8.643 -3.678 1.849 1.00 . A A . 66 TYR CG 1 1
10 10616 1 1 66 TYR CZ C 9.904 -4.297 -0.553 1.00 . A A . 66 TYR CZ 1 1
10 10617 1 1 66 TYR H H 6.745 -5.894 3.254 1.00 . A A . 66 TYR H 1 1
10 10618 1 1 66 TYR HA H 9.109 -4.530 4.460 1.00 . A A . 66 TYR HA 1 1
10 10619 1 1 66 TYR HB2 H 6.914 -3.145 2.910 1.00 . A A . 66 TYR HB2 1 1
10 10620 1 1 66 TYR HB3 H 8.402 -2.427 3.520 1.00 . A A . 66 TYR HB3 1 1
10 10621 1 1 66 TYR HD1 H 10.594 -3.793 2.738 1.00 . A A . 66 TYR HD1 1 1
10 10622 1 1 66 TYR HD2 H 6.825 -3.633 0.720 1.00 . A A . 66 TYR HD2 1 1
10 10623 1 1 66 TYR HE1 H 11.719 -4.341 0.612 1.00 . A A . 66 TYR HE1 1 1
10 10624 1 1 66 TYR HE2 H 7.930 -4.168 -1.412 1.00 . A A . 66 TYR HE2 1 1
10 10625 1 1 66 TYR HH H 10.772 -5.533 -1.720 1.00 . A A . 66 TYR HH 1 1
10 10626 1 1 66 TYR N N 7.690 -5.680 3.377 1.00 . A A . 66 TYR N 1 1
10 10627 1 1 66 TYR O O 5.990 -3.863 5.100 1.00 . A A . 66 TYR O 1 1
10 10628 1 1 66 TYR OH O 10.527 -4.605 -1.745 1.00 . A A . 66 TYR OH 1 1
10 10629 1 1 67 PRO C C 6.399 -2.508 7.600 1.00 . A A . 67 PRO C 1 1
10 10630 1 1 67 PRO CA C 6.837 -3.970 7.698 1.00 . A A . 67 PRO CA 1 1
10 10631 1 1 67 PRO CB C 7.817 -4.192 8.855 1.00 . A A . 67 PRO CB 1 1
10 10632 1 1 67 PRO CD C 9.070 -4.663 6.741 1.00 . A A . 67 PRO CD 1 1
10 10633 1 1 67 PRO CG C 9.183 -4.607 8.271 1.00 . A A . 67 PRO CG 1 1
10 10634 1 1 67 PRO HA H 5.992 -4.636 7.772 1.00 . A A . 67 PRO HA 1 1
10 10635 1 1 67 PRO HB2 H 7.923 -3.278 9.421 1.00 . A A . 67 PRO HB2 1 1
10 10636 1 1 67 PRO HB3 H 7.449 -4.977 9.498 1.00 . A A . 67 PRO HB3 1 1
10 10637 1 1 67 PRO HD2 H 9.750 -3.958 6.283 1.00 . A A . 67 PRO HD2 1 1
10 10638 1 1 67 PRO HD3 H 9.246 -5.663 6.379 1.00 . A A . 67 PRO HD3 1 1
10 10639 1 1 67 PRO HG2 H 9.933 -3.881 8.554 1.00 . A A . 67 PRO HG2 1 1
10 10640 1 1 67 PRO HG3 H 9.459 -5.580 8.648 1.00 . A A . 67 PRO HG3 1 1
10 10641 1 1 67 PRO N N 7.662 -4.270 6.509 1.00 . A A . 67 PRO N 1 1
10 10642 1 1 67 PRO O O 7.139 -1.607 7.942 1.00 . A A . 67 PRO O 1 1
10 10643 1 1 68 SER C C 3.670 -0.458 7.876 1.00 . A A . 68 SER C 1 1
10 10644 1 1 68 SER CA C 4.789 -0.847 6.902 1.00 . A A . 68 SER CA 1 1
10 10645 1 1 68 SER CB C 4.286 -0.796 5.456 1.00 . A A . 68 SER CB 1 1
10 10646 1 1 68 SER H H 4.662 -2.996 6.768 1.00 . A A . 68 SER H 1 1
10 10647 1 1 68 SER HA H 5.629 -0.182 7.012 1.00 . A A . 68 SER HA 1 1
10 10648 1 1 68 SER HB2 H 4.972 -0.225 4.854 1.00 . A A . 68 SER HB2 1 1
10 10649 1 1 68 SER HB3 H 4.224 -1.803 5.065 1.00 . A A . 68 SER HB3 1 1
10 10650 1 1 68 SER HG H 2.895 0.213 4.544 1.00 . A A . 68 SER HG 1 1
10 10651 1 1 68 SER N N 5.229 -2.260 7.080 1.00 . A A . 68 SER N 1 1
10 10652 1 1 68 SER O O 3.332 -1.182 8.791 1.00 . A A . 68 SER O 1 1
10 10653 1 1 68 SER OG O 3.006 -0.180 5.413 1.00 . A A . 68 SER OG 1 1
10 10654 1 1 69 SER C C 1.096 2.058 7.636 1.00 . A A . 69 SER C 1 1
10 10655 1 1 69 SER CA C 1.999 1.204 8.513 1.00 . A A . 69 SER CA 1 1
10 10656 1 1 69 SER CB C 2.679 2.057 9.583 1.00 . A A . 69 SER CB 1 1
10 10657 1 1 69 SER H H 3.395 1.243 6.904 1.00 . A A . 69 SER H 1 1
10 10658 1 1 69 SER HA H 1.445 0.399 8.964 1.00 . A A . 69 SER HA 1 1
10 10659 1 1 69 SER HB2 H 3.052 2.965 9.140 1.00 . A A . 69 SER HB2 1 1
10 10660 1 1 69 SER HB3 H 1.961 2.305 10.354 1.00 . A A . 69 SER HB3 1 1
10 10661 1 1 69 SER HG H 3.467 0.945 10.972 1.00 . A A . 69 SER HG 1 1
10 10662 1 1 69 SER N N 3.099 0.697 7.658 1.00 . A A . 69 SER N 1 1
10 10663 1 1 69 SER O O 1.126 1.953 6.427 1.00 . A A . 69 SER O 1 1
10 10664 1 1 69 SER OG O 3.764 1.330 10.144 1.00 . A A . 69 SER OG 1 1
10 10665 1 1 70 VAL C C -0.727 5.134 7.876 1.00 . A A . 70 VAL C 1 1
10 10666 1 1 70 VAL CA C -0.600 3.709 7.354 1.00 . A A . 70 VAL CA 1 1
10 10667 1 1 70 VAL CB C -1.924 2.979 7.412 1.00 . A A . 70 VAL CB 1 1
10 10668 1 1 70 VAL CG1 C -2.609 3.250 8.755 1.00 . A A . 70 VAL CG1 1 1
10 10669 1 1 70 VAL CG2 C -2.820 3.458 6.267 1.00 . A A . 70 VAL CG2 1 1
10 10670 1 1 70 VAL H H 0.244 2.953 9.174 1.00 . A A . 70 VAL H 1 1
10 10671 1 1 70 VAL HA H -0.234 3.719 6.345 1.00 . A A . 70 VAL HA 1 1
10 10672 1 1 70 VAL HB H -1.727 1.923 7.315 1.00 . A A . 70 VAL HB 1 1
10 10673 1 1 70 VAL HG11 H -1.859 3.411 9.515 1.00 . A A . 70 VAL HG11 1 1
10 10674 1 1 70 VAL HG12 H -3.231 4.128 8.671 1.00 . A A . 70 VAL HG12 1 1
10 10675 1 1 70 VAL HG13 H -3.219 2.401 9.025 1.00 . A A . 70 VAL HG13 1 1
10 10676 1 1 70 VAL HG21 H -2.273 4.154 5.649 1.00 . A A . 70 VAL HG21 1 1
10 10677 1 1 70 VAL HG22 H -3.128 2.614 5.670 1.00 . A A . 70 VAL HG22 1 1
10 10678 1 1 70 VAL HG23 H -3.690 3.951 6.672 1.00 . A A . 70 VAL HG23 1 1
10 10679 1 1 70 VAL N N 0.285 2.886 8.205 1.00 . A A . 70 VAL N 1 1
10 10680 1 1 70 VAL O O -0.402 5.429 9.008 1.00 . A A . 70 VAL O 1 1
10 10681 1 1 71 LYS C C -2.763 7.905 7.237 1.00 . A A . 71 LYS C 1 1
10 10682 1 1 71 LYS CA C -1.340 7.445 7.481 1.00 . A A . 71 LYS CA 1 1
10 10683 1 1 71 LYS CB C -0.353 8.256 6.637 1.00 . A A . 71 LYS CB 1 1
10 10684 1 1 71 LYS CD C 1.758 8.158 5.316 1.00 . A A . 71 LYS CD 1 1
10 10685 1 1 71 LYS CE C 2.917 8.744 6.126 1.00 . A A . 71 LYS CE 1 1
10 10686 1 1 71 LYS CG C 0.833 7.376 6.242 1.00 . A A . 71 LYS CG 1 1
10 10687 1 1 71 LYS H H -1.444 5.753 6.123 1.00 . A A . 71 LYS H 1 1
10 10688 1 1 71 LYS HA H -1.103 7.533 8.522 1.00 . A A . 71 LYS HA 1 1
10 10689 1 1 71 LYS HB2 H -0.851 8.612 5.747 1.00 . A A . 71 LYS HB2 1 1
10 10690 1 1 71 LYS HB3 H 0.003 9.098 7.210 1.00 . A A . 71 LYS HB3 1 1
10 10691 1 1 71 LYS HD2 H 2.143 7.496 4.555 1.00 . A A . 71 LYS HD2 1 1
10 10692 1 1 71 LYS HD3 H 1.203 8.959 4.851 1.00 . A A . 71 LYS HD3 1 1
10 10693 1 1 71 LYS HE2 H 3.554 9.341 5.489 1.00 . A A . 71 LYS HE2 1 1
10 10694 1 1 71 LYS HE3 H 2.541 9.335 6.947 1.00 . A A . 71 LYS HE3 1 1
10 10695 1 1 71 LYS HG2 H 1.369 7.078 7.131 1.00 . A A . 71 LYS HG2 1 1
10 10696 1 1 71 LYS HG3 H 0.471 6.498 5.728 1.00 . A A . 71 LYS HG3 1 1
10 10697 1 1 71 LYS HZ1 H 3.646 6.804 5.935 1.00 . A A . 71 LYS HZ1 1 1
10 10698 1 1 71 LYS HZ2 H 4.642 7.833 6.850 1.00 . A A . 71 LYS HZ2 1 1
10 10699 1 1 71 LYS HZ3 H 3.204 7.224 7.518 1.00 . A A . 71 LYS HZ3 1 1
10 10700 1 1 71 LYS N N -1.193 6.022 7.043 1.00 . A A . 71 LYS N 1 1
10 10701 1 1 71 LYS NZ N 3.658 7.562 6.646 1.00 . A A . 71 LYS NZ 1 1
10 10702 1 1 71 LYS O O -3.048 9.073 7.059 1.00 . A A . 71 LYS O 1 1
10 10703 1 1 72 GLN C C -5.236 8.295 5.863 1.00 . A A . 72 GLN C 1 1
10 10704 1 1 72 GLN CA C -5.088 7.288 7.008 1.00 . A A . 72 GLN CA 1 1
10 10705 1 1 72 GLN CB C -5.578 7.896 8.323 1.00 . A A . 72 GLN CB 1 1
10 10706 1 1 72 GLN CD C -7.345 7.529 10.056 1.00 . A A . 72 GLN CD 1 1
10 10707 1 1 72 GLN CG C -6.358 6.841 9.112 1.00 . A A . 72 GLN CG 1 1
10 10708 1 1 72 GLN H H -3.354 6.050 7.383 1.00 . A A . 72 GLN H 1 1
10 10709 1 1 72 GLN HA H -5.642 6.388 6.793 1.00 . A A . 72 GLN HA 1 1
10 10710 1 1 72 GLN HB2 H -4.730 8.229 8.905 1.00 . A A . 72 GLN HB2 1 1
10 10711 1 1 72 GLN HB3 H -6.224 8.736 8.114 1.00 . A A . 72 GLN HB3 1 1
10 10712 1 1 72 GLN HE21 H -6.308 9.220 10.143 1.00 . A A . 72 GLN HE21 1 1
10 10713 1 1 72 GLN HE22 H -7.737 9.198 11.058 1.00 . A A . 72 GLN HE22 1 1
10 10714 1 1 72 GLN HG2 H -6.899 6.208 8.424 1.00 . A A . 72 GLN HG2 1 1
10 10715 1 1 72 GLN HG3 H -5.670 6.241 9.687 1.00 . A A . 72 GLN HG3 1 1
10 10716 1 1 72 GLN N N -3.647 6.972 7.234 1.00 . A A . 72 GLN N 1 1
10 10717 1 1 72 GLN NE2 N -7.110 8.751 10.452 1.00 . A A . 72 GLN NE2 1 1
10 10718 1 1 72 GLN O O -6.172 9.075 5.904 1.00 . A A . 72 GLN O 1 1
10 10719 1 1 72 GLN OXT O -4.409 8.268 4.966 1.00 . A A . 72 GLN OXT 1 1
10 10720 1 1 72 GLN OE1 O -8.342 6.949 10.440 1.00 . A A . 72 GLN OE1 1 1
11 10721 1 1 1 ALA C C 15.687 3.123 0.784 1.00 . A A . 1 ALA C 1 1
11 10722 1 1 1 ALA CA C 16.808 2.928 -0.238 1.00 . A A . 1 ALA CA 1 1
11 10723 1 1 1 ALA CB C 17.736 1.793 0.190 1.00 . A A . 1 ALA CB 1 1
11 10724 1 1 1 ALA H1 H 17.081 4.990 -0.349 1.00 . A A . 1 ALA H1 1 1
11 10725 1 1 1 ALA H2 H 18.259 4.186 0.570 1.00 . A A . 1 ALA H2 1 1
11 10726 1 1 1 ALA H3 H 18.293 4.088 -1.126 1.00 . A A . 1 ALA H3 1 1
11 10727 1 1 1 ALA HA H 16.397 2.721 -1.213 1.00 . A A . 1 ALA HA 1 1
11 10728 1 1 1 ALA HB1 H 18.760 2.135 0.159 1.00 . A A . 1 ALA HB1 1 1
11 10729 1 1 1 ALA HB2 H 17.488 1.487 1.196 1.00 . A A . 1 ALA HB2 1 1
11 10730 1 1 1 ALA HB3 H 17.614 0.956 -0.481 1.00 . A A . 1 ALA HB3 1 1
11 10731 1 1 1 ALA N N 17.676 4.139 -0.289 1.00 . A A . 1 ALA N 1 1
11 10732 1 1 1 ALA O O 15.471 2.301 1.645 1.00 . A A . 1 ALA O 1 1
11 10733 1 1 2 THR C C 12.863 5.367 0.848 1.00 . A A . 2 THR C 1 1
11 10734 1 1 2 THR CA C 13.859 4.496 1.601 1.00 . A A . 2 THR CA 1 1
11 10735 1 1 2 THR CB C 14.479 5.277 2.746 1.00 . A A . 2 THR CB 1 1
11 10736 1 1 2 THR CG2 C 14.628 4.373 3.967 1.00 . A A . 2 THR CG2 1 1
11 10737 1 1 2 THR H H 15.157 4.838 -0.028 1.00 . A A . 2 THR H 1 1
11 10738 1 1 2 THR HA H 13.405 3.591 1.956 1.00 . A A . 2 THR HA 1 1
11 10739 1 1 2 THR HB H 13.836 6.100 2.985 1.00 . A A . 2 THR HB 1 1
11 10740 1 1 2 THR HG1 H 16.117 6.269 3.087 1.00 . A A . 2 THR HG1 1 1
11 10741 1 1 2 THR HG21 H 14.122 3.437 3.784 1.00 . A A . 2 THR HG21 1 1
11 10742 1 1 2 THR HG22 H 15.676 4.186 4.148 1.00 . A A . 2 THR HG22 1 1
11 10743 1 1 2 THR HG23 H 14.194 4.857 4.828 1.00 . A A . 2 THR HG23 1 1
11 10744 1 1 2 THR N N 14.972 4.206 0.677 1.00 . A A . 2 THR N 1 1
11 10745 1 1 2 THR O O 12.973 6.577 0.826 1.00 . A A . 2 THR O 1 1
11 10746 1 1 2 THR OG1 O 15.754 5.766 2.354 1.00 . A A . 2 THR OG1 1 1
11 10747 1 1 3 GLN C C 9.548 5.522 -0.048 1.00 . A A . 3 GLN C 1 1
11 10748 1 1 3 GLN CA C 10.965 5.570 -0.618 1.00 . A A . 3 GLN CA 1 1
11 10749 1 1 3 GLN CB C 10.998 4.934 -2.008 1.00 . A A . 3 GLN CB 1 1
11 10750 1 1 3 GLN CD C 10.284 5.692 -4.279 1.00 . A A . 3 GLN CD 1 1
11 10751 1 1 3 GLN CG C 11.151 6.029 -3.066 1.00 . A A . 3 GLN CG 1 1
11 10752 1 1 3 GLN H H 11.886 3.785 0.192 1.00 . A A . 3 GLN H 1 1
11 10753 1 1 3 GLN HA H 11.302 6.591 -0.685 1.00 . A A . 3 GLN HA 1 1
11 10754 1 1 3 GLN HB2 H 11.834 4.252 -2.070 1.00 . A A . 3 GLN HB2 1 1
11 10755 1 1 3 GLN HB3 H 10.079 4.395 -2.180 1.00 . A A . 3 GLN HB3 1 1
11 10756 1 1 3 GLN HE21 H 11.285 6.889 -5.504 1.00 . A A . 3 GLN HE21 1 1
11 10757 1 1 3 GLN HE22 H 9.992 6.047 -6.210 1.00 . A A . 3 GLN HE22 1 1
11 10758 1 1 3 GLN HG2 H 10.838 6.976 -2.651 1.00 . A A . 3 GLN HG2 1 1
11 10759 1 1 3 GLN HG3 H 12.185 6.094 -3.371 1.00 . A A . 3 GLN HG3 1 1
11 10760 1 1 3 GLN N N 11.929 4.764 0.188 1.00 . A A . 3 GLN N 1 1
11 10761 1 1 3 GLN NE2 N 10.541 6.256 -5.426 1.00 . A A . 3 GLN NE2 1 1
11 10762 1 1 3 GLN O O 9.199 4.660 0.732 1.00 . A A . 3 GLN O 1 1
11 10763 1 1 3 GLN OE1 O 9.363 4.904 -4.182 1.00 . A A . 3 GLN OE1 1 1
11 10764 1 1 4 THR C C 6.396 6.762 -1.170 1.00 . A A . 4 THR C 1 1
11 10765 1 1 4 THR CA C 7.321 6.500 0.021 1.00 . A A . 4 THR CA 1 1
11 10766 1 1 4 THR CB C 7.274 7.668 1.007 1.00 . A A . 4 THR CB 1 1
11 10767 1 1 4 THR CG2 C 5.918 7.693 1.712 1.00 . A A . 4 THR CG2 1 1
11 10768 1 1 4 THR H H 9.046 7.128 -1.095 1.00 . A A . 4 THR H 1 1
11 10769 1 1 4 THR HA H 7.055 5.580 0.517 1.00 . A A . 4 THR HA 1 1
11 10770 1 1 4 THR HB H 7.414 8.596 0.474 1.00 . A A . 4 THR HB 1 1
11 10771 1 1 4 THR HG1 H 8.362 6.583 2.199 1.00 . A A . 4 THR HG1 1 1
11 10772 1 1 4 THR HG21 H 5.150 7.372 1.024 1.00 . A A . 4 THR HG21 1 1
11 10773 1 1 4 THR HG22 H 5.943 7.028 2.562 1.00 . A A . 4 THR HG22 1 1
11 10774 1 1 4 THR HG23 H 5.705 8.698 2.047 1.00 . A A . 4 THR HG23 1 1
11 10775 1 1 4 THR N N 8.730 6.454 -0.457 1.00 . A A . 4 THR N 1 1
11 10776 1 1 4 THR O O 6.648 7.631 -1.980 1.00 . A A . 4 THR O 1 1
11 10777 1 1 4 THR OG1 O 8.308 7.514 1.970 1.00 . A A . 4 THR OG1 1 1
11 10778 1 1 5 VAL C C 2.973 6.102 -1.980 1.00 . A A . 5 VAL C 1 1
11 10779 1 1 5 VAL CA C 4.411 6.220 -2.445 1.00 . A A . 5 VAL CA 1 1
11 10780 1 1 5 VAL CB C 4.734 5.092 -3.423 1.00 . A A . 5 VAL CB 1 1
11 10781 1 1 5 VAL CG1 C 4.139 5.424 -4.791 1.00 . A A . 5 VAL CG1 1 1
11 10782 1 1 5 VAL CG2 C 6.252 4.942 -3.549 1.00 . A A . 5 VAL CG2 1 1
11 10783 1 1 5 VAL H H 5.149 5.308 -0.633 1.00 . A A . 5 VAL H 1 1
11 10784 1 1 5 VAL HA H 4.572 7.172 -2.926 1.00 . A A . 5 VAL HA 1 1
11 10785 1 1 5 VAL HB H 4.304 4.171 -3.059 1.00 . A A . 5 VAL HB 1 1
11 10786 1 1 5 VAL HG11 H 4.394 6.438 -5.054 1.00 . A A . 5 VAL HG11 1 1
11 10787 1 1 5 VAL HG12 H 4.540 4.748 -5.532 1.00 . A A . 5 VAL HG12 1 1
11 10788 1 1 5 VAL HG13 H 3.065 5.321 -4.752 1.00 . A A . 5 VAL HG13 1 1
11 10789 1 1 5 VAL HG21 H 6.727 5.886 -3.324 1.00 . A A . 5 VAL HG21 1 1
11 10790 1 1 5 VAL HG22 H 6.600 4.190 -2.856 1.00 . A A . 5 VAL HG22 1 1
11 10791 1 1 5 VAL HG23 H 6.502 4.646 -4.557 1.00 . A A . 5 VAL HG23 1 1
11 10792 1 1 5 VAL N N 5.337 6.014 -1.294 1.00 . A A . 5 VAL N 1 1
11 10793 1 1 5 VAL O O 2.692 5.657 -0.890 1.00 . A A . 5 VAL O 1 1
11 10794 1 1 6 THR C C 0.095 5.188 -3.269 1.00 . A A . 6 THR C 1 1
11 10795 1 1 6 THR CA C 0.643 6.341 -2.456 1.00 . A A . 6 THR CA 1 1
11 10796 1 1 6 THR CB C 0.005 7.651 -2.894 1.00 . A A . 6 THR CB 1 1
11 10797 1 1 6 THR CG2 C 0.100 8.674 -1.771 1.00 . A A . 6 THR CG2 1 1
11 10798 1 1 6 THR H H 2.310 6.796 -3.695 1.00 . A A . 6 THR H 1 1
11 10799 1 1 6 THR HA H 0.525 6.174 -1.392 1.00 . A A . 6 THR HA 1 1
11 10800 1 1 6 THR HB H -1.027 7.477 -3.135 1.00 . A A . 6 THR HB 1 1
11 10801 1 1 6 THR HG1 H 0.835 7.398 -4.632 1.00 . A A . 6 THR HG1 1 1
11 10802 1 1 6 THR HG21 H 0.974 8.466 -1.173 1.00 . A A . 6 THR HG21 1 1
11 10803 1 1 6 THR HG22 H 0.178 9.664 -2.192 1.00 . A A . 6 THR HG22 1 1
11 10804 1 1 6 THR HG23 H -0.784 8.612 -1.154 1.00 . A A . 6 THR HG23 1 1
11 10805 1 1 6 THR N N 2.062 6.464 -2.816 1.00 . A A . 6 THR N 1 1
11 10806 1 1 6 THR O O 0.647 4.844 -4.292 1.00 . A A . 6 THR O 1 1
11 10807 1 1 6 THR OG1 O 0.682 8.140 -4.042 1.00 . A A . 6 THR OG1 1 1
11 10808 1 1 7 LEU C C -2.943 3.553 -3.902 1.00 . A A . 7 LEU C 1 1
11 10809 1 1 7 LEU CA C -1.451 3.426 -3.646 1.00 . A A . 7 LEU CA 1 1
11 10810 1 1 7 LEU CB C -1.129 2.188 -2.805 1.00 . A A . 7 LEU CB 1 1
11 10811 1 1 7 LEU CD1 C 1.133 2.393 -3.865 1.00 . A A . 7 LEU CD1 1 1
11 10812 1 1 7 LEU CD2 C 0.640 0.444 -2.435 1.00 . A A . 7 LEU CD2 1 1
11 10813 1 1 7 LEU CG C 0.038 1.426 -3.441 1.00 . A A . 7 LEU CG 1 1
11 10814 1 1 7 LEU H H -1.403 4.841 -2.015 1.00 . A A . 7 LEU H 1 1
11 10815 1 1 7 LEU HA H -0.918 3.374 -4.582 1.00 . A A . 7 LEU HA 1 1
11 10816 1 1 7 LEU HB2 H -0.858 2.490 -1.806 1.00 . A A . 7 LEU HB2 1 1
11 10817 1 1 7 LEU HB3 H -1.995 1.545 -2.764 1.00 . A A . 7 LEU HB3 1 1
11 10818 1 1 7 LEU HD11 H 1.234 3.168 -3.124 1.00 . A A . 7 LEU HD11 1 1
11 10819 1 1 7 LEU HD12 H 2.064 1.856 -3.957 1.00 . A A . 7 LEU HD12 1 1
11 10820 1 1 7 LEU HD13 H 0.875 2.830 -4.812 1.00 . A A . 7 LEU HD13 1 1
11 10821 1 1 7 LEU HD21 H 0.877 0.970 -1.521 1.00 . A A . 7 LEU HD21 1 1
11 10822 1 1 7 LEU HD22 H -0.064 -0.344 -2.227 1.00 . A A . 7 LEU HD22 1 1
11 10823 1 1 7 LEU HD23 H 1.547 0.021 -2.846 1.00 . A A . 7 LEU HD23 1 1
11 10824 1 1 7 LEU HG H -0.318 0.897 -4.306 1.00 . A A . 7 LEU HG 1 1
11 10825 1 1 7 LEU N N -0.954 4.569 -2.847 1.00 . A A . 7 LEU N 1 1
11 10826 1 1 7 LEU O O -3.654 4.229 -3.191 1.00 . A A . 7 LEU O 1 1
11 10827 1 1 8 ALA C C -5.530 1.634 -4.959 1.00 . A A . 8 ALA C 1 1
11 10828 1 1 8 ALA CA C -4.867 2.980 -5.249 1.00 . A A . 8 ALA CA 1 1
11 10829 1 1 8 ALA CB C -4.926 3.295 -6.744 1.00 . A A . 8 ALA CB 1 1
11 10830 1 1 8 ALA H H -2.804 2.373 -5.481 1.00 . A A . 8 ALA H 1 1
11 10831 1 1 8 ALA HA H -5.344 3.766 -4.685 1.00 . A A . 8 ALA HA 1 1
11 10832 1 1 8 ALA HB1 H -4.119 2.788 -7.251 1.00 . A A . 8 ALA HB1 1 1
11 10833 1 1 8 ALA HB2 H -5.870 2.957 -7.145 1.00 . A A . 8 ALA HB2 1 1
11 10834 1 1 8 ALA HB3 H -4.832 4.360 -6.891 1.00 . A A . 8 ALA HB3 1 1
11 10835 1 1 8 ALA N N -3.413 2.908 -4.923 1.00 . A A . 8 ALA N 1 1
11 10836 1 1 8 ALA O O -5.274 0.658 -5.626 1.00 . A A . 8 ALA O 1 1
11 10837 1 1 9 VAL C C -8.564 0.416 -3.798 1.00 . A A . 9 VAL C 1 1
11 10838 1 1 9 VAL CA C -7.043 0.282 -3.632 1.00 . A A . 9 VAL CA 1 1
11 10839 1 1 9 VAL CB C -6.679 0.008 -2.164 1.00 . A A . 9 VAL CB 1 1
11 10840 1 1 9 VAL CG1 C -6.713 1.315 -1.362 1.00 . A A . 9 VAL CG1 1 1
11 10841 1 1 9 VAL CG2 C -7.681 -0.978 -1.554 1.00 . A A . 9 VAL CG2 1 1
11 10842 1 1 9 VAL H H -6.563 2.373 -3.435 1.00 . A A . 9 VAL H 1 1
11 10843 1 1 9 VAL HA H -6.659 -0.510 -4.261 1.00 . A A . 9 VAL HA 1 1
11 10844 1 1 9 VAL HB H -5.686 -0.415 -2.115 1.00 . A A . 9 VAL HB 1 1
11 10845 1 1 9 VAL HG11 H -7.653 1.818 -1.532 1.00 . A A . 9 VAL HG11 1 1
11 10846 1 1 9 VAL HG12 H -6.607 1.096 -0.310 1.00 . A A . 9 VAL HG12 1 1
11 10847 1 1 9 VAL HG13 H -5.901 1.953 -1.679 1.00 . A A . 9 VAL HG13 1 1
11 10848 1 1 9 VAL HG21 H -8.313 -1.377 -2.331 1.00 . A A . 9 VAL HG21 1 1
11 10849 1 1 9 VAL HG22 H -7.146 -1.784 -1.076 1.00 . A A . 9 VAL HG22 1 1
11 10850 1 1 9 VAL HG23 H -8.289 -0.466 -0.822 1.00 . A A . 9 VAL HG23 1 1
11 10851 1 1 9 VAL N N -6.373 1.573 -3.965 1.00 . A A . 9 VAL N 1 1
11 10852 1 1 9 VAL O O -9.235 0.909 -2.914 1.00 . A A . 9 VAL O 1 1
11 10853 1 1 10 PRO C C -11.260 -1.120 -4.528 1.00 . A A . 10 PRO C 1 1
11 10854 1 1 10 PRO CA C -10.514 0.033 -5.217 1.00 . A A . 10 PRO CA 1 1
11 10855 1 1 10 PRO CB C -10.542 -0.147 -6.737 1.00 . A A . 10 PRO CB 1 1
11 10856 1 1 10 PRO CD C -8.200 -0.598 -5.992 1.00 . A A . 10 PRO CD 1 1
11 10857 1 1 10 PRO CG C -9.156 -0.647 -7.192 1.00 . A A . 10 PRO CG 1 1
11 10858 1 1 10 PRO HA H -10.927 0.989 -4.945 1.00 . A A . 10 PRO HA 1 1
11 10859 1 1 10 PRO HB2 H -11.299 -0.872 -7.003 1.00 . A A . 10 PRO HB2 1 1
11 10860 1 1 10 PRO HB3 H -10.758 0.797 -7.213 1.00 . A A . 10 PRO HB3 1 1
11 10861 1 1 10 PRO HD2 H -7.864 -1.592 -5.730 1.00 . A A . 10 PRO HD2 1 1
11 10862 1 1 10 PRO HD3 H -7.366 0.055 -6.190 1.00 . A A . 10 PRO HD3 1 1
11 10863 1 1 10 PRO HG2 H -9.239 -1.663 -7.552 1.00 . A A . 10 PRO HG2 1 1
11 10864 1 1 10 PRO HG3 H -8.780 -0.012 -7.979 1.00 . A A . 10 PRO HG3 1 1
11 10865 1 1 10 PRO N N -9.060 -0.029 -4.930 1.00 . A A . 10 PRO N 1 1
11 10866 1 1 10 PRO O O -12.031 -1.824 -5.150 1.00 . A A . 10 PRO O 1 1
11 10867 1 1 11 GLY C C -13.051 -1.935 -1.956 1.00 . A A . 11 GLY C 1 1
11 10868 1 1 11 GLY CA C -11.739 -2.441 -2.554 1.00 . A A . 11 GLY CA 1 1
11 10869 1 1 11 GLY H H -10.414 -0.761 -2.765 1.00 . A A . 11 GLY H 1 1
11 10870 1 1 11 GLY HA2 H -11.944 -3.238 -3.254 1.00 . A A . 11 GLY HA2 1 1
11 10871 1 1 11 GLY HA3 H -11.111 -2.809 -1.761 1.00 . A A . 11 GLY HA3 1 1
11 10872 1 1 11 GLY N N -11.040 -1.328 -3.257 1.00 . A A . 11 GLY N 1 1
11 10873 1 1 11 GLY O O -14.055 -2.618 -1.978 1.00 . A A . 11 GLY O 1 1
11 10874 1 1 12 MET C C -15.063 -1.265 -0.068 1.00 . A A . 12 MET C 1 1
11 10875 1 1 12 MET CA C -14.283 -0.179 -0.806 1.00 . A A . 12 MET CA 1 1
11 10876 1 1 12 MET CB C -15.096 0.378 -1.976 1.00 . A A . 12 MET CB 1 1
11 10877 1 1 12 MET CE C -18.288 -0.774 -3.241 1.00 . A A . 12 MET CE 1 1
11 10878 1 1 12 MET CG C -15.603 -0.773 -2.847 1.00 . A A . 12 MET CG 1 1
11 10879 1 1 12 MET H H -12.215 -0.222 -1.411 1.00 . A A . 12 MET H 1 1
11 10880 1 1 12 MET HA H -14.029 0.617 -0.120 1.00 . A A . 12 MET HA 1 1
11 10881 1 1 12 MET HB2 H -15.938 0.937 -1.593 1.00 . A A . 12 MET HB2 1 1
11 10882 1 1 12 MET HB3 H -14.472 1.028 -2.570 1.00 . A A . 12 MET HB3 1 1
11 10883 1 1 12 MET HE1 H -18.311 -0.442 -2.216 1.00 . A A . 12 MET HE1 1 1
11 10884 1 1 12 MET HE2 H -19.162 -0.403 -3.757 1.00 . A A . 12 MET HE2 1 1
11 10885 1 1 12 MET HE3 H -18.278 -1.855 -3.268 1.00 . A A . 12 MET HE3 1 1
11 10886 1 1 12 MET HG2 H -14.773 -1.222 -3.369 1.00 . A A . 12 MET HG2 1 1
11 10887 1 1 12 MET HG3 H -16.080 -1.514 -2.222 1.00 . A A . 12 MET HG3 1 1
11 10888 1 1 12 MET N N -13.043 -0.746 -1.418 1.00 . A A . 12 MET N 1 1
11 10889 1 1 12 MET O O -16.274 -1.339 -0.137 1.00 . A A . 12 MET O 1 1
11 10890 1 1 12 MET SD S -16.798 -0.140 -4.049 1.00 . A A . 12 MET SD 1 1
11 10891 1 1 13 THR C C -15.802 -2.560 2.627 1.00 . A A . 13 THR C 1 1
11 10892 1 1 13 THR CA C -15.046 -3.168 1.436 1.00 . A A . 13 THR CA 1 1
11 10893 1 1 13 THR CB C -13.918 -4.085 1.928 1.00 . A A . 13 THR CB 1 1
11 10894 1 1 13 THR CG2 C -13.814 -5.303 1.011 1.00 . A A . 13 THR CG2 1 1
11 10895 1 1 13 THR H H -13.400 -1.995 0.700 1.00 . A A . 13 THR H 1 1
11 10896 1 1 13 THR HA H -15.722 -3.722 0.804 1.00 . A A . 13 THR HA 1 1
11 10897 1 1 13 THR HB H -14.137 -4.414 2.929 1.00 . A A . 13 THR HB 1 1
11 10898 1 1 13 THR HG1 H -12.081 -3.837 2.521 1.00 . A A . 13 THR HG1 1 1
11 10899 1 1 13 THR HG21 H -14.048 -5.011 -0.003 1.00 . A A . 13 THR HG21 1 1
11 10900 1 1 13 THR HG22 H -12.809 -5.696 1.049 1.00 . A A . 13 THR HG22 1 1
11 10901 1 1 13 THR HG23 H -14.510 -6.060 1.337 1.00 . A A . 13 THR HG23 1 1
11 10902 1 1 13 THR N N -14.368 -2.092 0.658 1.00 . A A . 13 THR N 1 1
11 10903 1 1 13 THR O O -16.380 -3.268 3.429 1.00 . A A . 13 THR O 1 1
11 10904 1 1 13 THR OG1 O -12.683 -3.382 1.928 1.00 . A A . 13 THR OG1 1 1
11 10905 1 1 14 CYS C C -15.652 -0.641 5.140 1.00 . A A . 14 CYS C 1 1
11 10906 1 1 14 CYS CA C -16.494 -0.563 3.869 1.00 . A A . 14 CYS CA 1 1
11 10907 1 1 14 CYS CB C -17.829 -1.292 4.054 1.00 . A A . 14 CYS CB 1 1
11 10908 1 1 14 CYS H H -15.310 -0.713 2.088 1.00 . A A . 14 CYS H 1 1
11 10909 1 1 14 CYS HA H -16.674 0.470 3.609 1.00 . A A . 14 CYS HA 1 1
11 10910 1 1 14 CYS HB2 H -18.198 -1.618 3.093 1.00 . A A . 14 CYS HB2 1 1
11 10911 1 1 14 CYS HB3 H -17.684 -2.151 4.694 1.00 . A A . 14 CYS HB3 1 1
11 10912 1 1 14 CYS HG H -18.563 0.624 5.084 1.00 . A A . 14 CYS HG 1 1
11 10913 1 1 14 CYS N N -15.792 -1.252 2.743 1.00 . A A . 14 CYS N 1 1
11 10914 1 1 14 CYS O O -15.689 -1.614 5.866 1.00 . A A . 14 CYS O 1 1
11 10915 1 1 14 CYS SG S -19.029 -0.170 4.813 1.00 . A A . 14 CYS SG 1 1
11 10916 1 1 15 ALA C C -13.158 -0.880 6.647 1.00 . A A . 15 ALA C 1 1
11 10917 1 1 15 ALA CA C -14.038 0.371 6.631 1.00 . A A . 15 ALA CA 1 1
11 10918 1 1 15 ALA CB C -15.022 0.351 7.801 1.00 . A A . 15 ALA CB 1 1
11 10919 1 1 15 ALA H H -14.873 1.153 4.806 1.00 . A A . 15 ALA H 1 1
11 10920 1 1 15 ALA HA H -13.430 1.261 6.674 1.00 . A A . 15 ALA HA 1 1
11 10921 1 1 15 ALA HB1 H -15.752 1.137 7.670 1.00 . A A . 15 ALA HB1 1 1
11 10922 1 1 15 ALA HB2 H -15.524 -0.604 7.834 1.00 . A A . 15 ALA HB2 1 1
11 10923 1 1 15 ALA HB3 H -14.486 0.508 8.725 1.00 . A A . 15 ALA HB3 1 1
11 10924 1 1 15 ALA N N -14.889 0.380 5.410 1.00 . A A . 15 ALA N 1 1
11 10925 1 1 15 ALA O O -12.712 -1.322 7.687 1.00 . A A . 15 ALA O 1 1
11 10926 1 1 16 ALA C C -10.859 -2.438 4.525 1.00 . A A . 16 ALA C 1 1
11 10927 1 1 16 ALA CA C -12.048 -2.673 5.459 1.00 . A A . 16 ALA CA 1 1
11 10928 1 1 16 ALA CB C -12.958 -3.771 4.913 1.00 . A A . 16 ALA CB 1 1
11 10929 1 1 16 ALA H H -13.271 -1.078 4.667 1.00 . A A . 16 ALA H 1 1
11 10930 1 1 16 ALA HA H -11.707 -2.931 6.449 1.00 . A A . 16 ALA HA 1 1
11 10931 1 1 16 ALA HB1 H -13.764 -3.321 4.355 1.00 . A A . 16 ALA HB1 1 1
11 10932 1 1 16 ALA HB2 H -12.390 -4.423 4.266 1.00 . A A . 16 ALA HB2 1 1
11 10933 1 1 16 ALA HB3 H -13.363 -4.343 5.735 1.00 . A A . 16 ALA HB3 1 1
11 10934 1 1 16 ALA N N -12.903 -1.453 5.501 1.00 . A A . 16 ALA N 1 1
11 10935 1 1 16 ALA O O -9.730 -2.719 4.858 1.00 . A A . 16 ALA O 1 1
11 10936 1 1 17 CYS C C -8.742 -1.131 3.087 1.00 . A A . 17 CYS C 1 1
11 10937 1 1 17 CYS CA C -9.998 -1.693 2.376 1.00 . A A . 17 CYS CA 1 1
11 10938 1 1 17 CYS CB C -10.476 -0.679 1.297 1.00 . A A . 17 CYS CB 1 1
11 10939 1 1 17 CYS H H -12.044 -1.759 3.108 1.00 . A A . 17 CYS H 1 1
11 10940 1 1 17 CYS HA H -9.742 -2.622 1.888 1.00 . A A . 17 CYS HA 1 1
11 10941 1 1 17 CYS HB2 H -9.800 0.161 1.288 1.00 . A A . 17 CYS HB2 1 1
11 10942 1 1 17 CYS HB3 H -10.439 -1.162 0.330 1.00 . A A . 17 CYS HB3 1 1
11 10943 1 1 17 CYS HG H -12.234 0.194 2.506 1.00 . A A . 17 CYS HG 1 1
11 10944 1 1 17 CYS N N -11.117 -1.942 3.351 1.00 . A A . 17 CYS N 1 1
11 10945 1 1 17 CYS O O -7.694 -1.732 3.027 1.00 . A A . 17 CYS O 1 1
11 10946 1 1 17 CYS SG S -12.162 -0.055 1.581 1.00 . A A . 17 CYS SG 1 1
11 10947 1 1 18 PRO C C -7.112 -0.107 5.545 1.00 . A A . 18 PRO C 1 1
11 10948 1 1 18 PRO CA C -7.727 0.699 4.387 1.00 . A A . 18 PRO CA 1 1
11 10949 1 1 18 PRO CB C -8.379 1.967 4.943 1.00 . A A . 18 PRO CB 1 1
11 10950 1 1 18 PRO CD C -10.173 0.739 3.739 1.00 . A A . 18 PRO CD 1 1
11 10951 1 1 18 PRO CG C -9.896 1.870 4.731 1.00 . A A . 18 PRO CG 1 1
11 10952 1 1 18 PRO HA H -6.969 0.974 3.673 1.00 . A A . 18 PRO HA 1 1
11 10953 1 1 18 PRO HB2 H -8.167 2.048 5.999 1.00 . A A . 18 PRO HB2 1 1
11 10954 1 1 18 PRO HB3 H -7.996 2.833 4.424 1.00 . A A . 18 PRO HB3 1 1
11 10955 1 1 18 PRO HD2 H -10.966 0.098 4.097 1.00 . A A . 18 PRO HD2 1 1
11 10956 1 1 18 PRO HD3 H -10.402 1.142 2.768 1.00 . A A . 18 PRO HD3 1 1
11 10957 1 1 18 PRO HG2 H -10.382 1.658 5.673 1.00 . A A . 18 PRO HG2 1 1
11 10958 1 1 18 PRO HG3 H -10.266 2.799 4.332 1.00 . A A . 18 PRO HG3 1 1
11 10959 1 1 18 PRO N N -8.877 0.026 3.699 1.00 . A A . 18 PRO N 1 1
11 10960 1 1 18 PRO O O -5.996 0.151 5.948 1.00 . A A . 18 PRO O 1 1
11 10961 1 1 19 ILE C C -6.480 -3.036 6.768 1.00 . A A . 19 ILE C 1 1
11 10962 1 1 19 ILE CA C -7.231 -1.801 7.258 1.00 . A A . 19 ILE CA 1 1
11 10963 1 1 19 ILE CB C -8.437 -2.197 8.109 1.00 . A A . 19 ILE CB 1 1
11 10964 1 1 19 ILE CD1 C -10.209 -1.322 9.646 1.00 . A A . 19 ILE CD1 1 1
11 10965 1 1 19 ILE CG1 C -9.078 -0.934 8.691 1.00 . A A . 19 ILE CG1 1 1
11 10966 1 1 19 ILE CG2 C -7.982 -3.108 9.246 1.00 . A A . 19 ILE CG2 1 1
11 10967 1 1 19 ILE H H -8.716 -1.243 5.799 1.00 . A A . 19 ILE H 1 1
11 10968 1 1 19 ILE HA H -6.574 -1.165 7.830 1.00 . A A . 19 ILE HA 1 1
11 10969 1 1 19 ILE HB H -9.157 -2.718 7.494 1.00 . A A . 19 ILE HB 1 1
11 10970 1 1 19 ILE HD11 H -10.838 -2.064 9.177 1.00 . A A . 19 ILE HD11 1 1
11 10971 1 1 19 ILE HD12 H -9.789 -1.727 10.554 1.00 . A A . 19 ILE HD12 1 1
11 10972 1 1 19 ILE HD13 H -10.797 -0.447 9.880 1.00 . A A . 19 ILE HD13 1 1
11 10973 1 1 19 ILE HG12 H -8.332 -0.368 9.229 1.00 . A A . 19 ILE HG12 1 1
11 10974 1 1 19 ILE HG13 H -9.478 -0.331 7.890 1.00 . A A . 19 ILE HG13 1 1
11 10975 1 1 19 ILE HG21 H -6.926 -3.311 9.143 1.00 . A A . 19 ILE HG21 1 1
11 10976 1 1 19 ILE HG22 H -8.165 -2.620 10.192 1.00 . A A . 19 ILE HG22 1 1
11 10977 1 1 19 ILE HG23 H -8.533 -4.036 9.206 1.00 . A A . 19 ILE HG23 1 1
11 10978 1 1 19 ILE N N -7.813 -1.045 6.109 1.00 . A A . 19 ILE N 1 1
11 10979 1 1 19 ILE O O -5.448 -3.409 7.297 1.00 . A A . 19 ILE O 1 1
11 10980 1 1 20 THR C C -5.120 -4.421 4.371 1.00 . A A . 20 THR C 1 1
11 10981 1 1 20 THR CA C -6.319 -4.864 5.204 1.00 . A A . 20 THR CA 1 1
11 10982 1 1 20 THR CB C -7.407 -5.511 4.345 1.00 . A A . 20 THR CB 1 1
11 10983 1 1 20 THR CG2 C -6.811 -6.093 3.066 1.00 . A A . 20 THR CG2 1 1
11 10984 1 1 20 THR H H -7.802 -3.330 5.335 1.00 . A A . 20 THR H 1 1
11 10985 1 1 20 THR HA H -6.016 -5.532 5.995 1.00 . A A . 20 THR HA 1 1
11 10986 1 1 20 THR HB H -8.134 -4.758 4.084 1.00 . A A . 20 THR HB 1 1
11 10987 1 1 20 THR HG1 H -8.980 -6.357 5.119 1.00 . A A . 20 THR HG1 1 1
11 10988 1 1 20 THR HG21 H -6.278 -5.315 2.537 1.00 . A A . 20 THR HG21 1 1
11 10989 1 1 20 THR HG22 H -6.132 -6.890 3.317 1.00 . A A . 20 THR HG22 1 1
11 10990 1 1 20 THR HG23 H -7.606 -6.473 2.443 1.00 . A A . 20 THR HG23 1 1
11 10991 1 1 20 THR N N -6.985 -3.662 5.752 1.00 . A A . 20 THR N 1 1
11 10992 1 1 20 THR O O -4.057 -5.009 4.416 1.00 . A A . 20 THR O 1 1
11 10993 1 1 20 THR OG1 O -8.039 -6.545 5.087 1.00 . A A . 20 THR OG1 1 1
11 10994 1 1 21 VAL C C -3.082 -2.347 3.710 1.00 . A A . 21 VAL C 1 1
11 10995 1 1 21 VAL CA C -4.180 -2.866 2.794 1.00 . A A . 21 VAL CA 1 1
11 10996 1 1 21 VAL CB C -4.788 -1.724 1.984 1.00 . A A . 21 VAL CB 1 1
11 10997 1 1 21 VAL CG1 C -3.674 -0.908 1.328 1.00 . A A . 21 VAL CG1 1 1
11 10998 1 1 21 VAL CG2 C -5.701 -2.301 0.903 1.00 . A A . 21 VAL CG2 1 1
11 10999 1 1 21 VAL H H -6.150 -2.914 3.612 1.00 . A A . 21 VAL H 1 1
11 11000 1 1 21 VAL HA H -3.811 -3.636 2.143 1.00 . A A . 21 VAL HA 1 1
11 11001 1 1 21 VAL HB H -5.363 -1.086 2.639 1.00 . A A . 21 VAL HB 1 1
11 11002 1 1 21 VAL HG11 H -2.949 -1.578 0.896 1.00 . A A . 21 VAL HG11 1 1
11 11003 1 1 21 VAL HG12 H -4.093 -0.283 0.554 1.00 . A A . 21 VAL HG12 1 1
11 11004 1 1 21 VAL HG13 H -3.195 -0.289 2.072 1.00 . A A . 21 VAL HG13 1 1
11 11005 1 1 21 VAL HG21 H -5.354 -3.285 0.627 1.00 . A A . 21 VAL HG21 1 1
11 11006 1 1 21 VAL HG22 H -6.710 -2.367 1.281 1.00 . A A . 21 VAL HG22 1 1
11 11007 1 1 21 VAL HG23 H -5.681 -1.656 0.037 1.00 . A A . 21 VAL HG23 1 1
11 11008 1 1 21 VAL N N -5.291 -3.374 3.621 1.00 . A A . 21 VAL N 1 1
11 11009 1 1 21 VAL O O -1.924 -2.665 3.558 1.00 . A A . 21 VAL O 1 1
11 11010 1 1 22 LYS C C -1.592 -2.168 6.180 1.00 . A A . 22 LYS C 1 1
11 11011 1 1 22 LYS CA C -2.422 -1.020 5.609 1.00 . A A . 22 LYS CA 1 1
11 11012 1 1 22 LYS CB C -3.210 -0.321 6.715 1.00 . A A . 22 LYS CB 1 1
11 11013 1 1 22 LYS CD C -3.042 0.724 8.977 1.00 . A A . 22 LYS CD 1 1
11 11014 1 1 22 LYS CE C -2.120 0.884 10.187 1.00 . A A . 22 LYS CE 1 1
11 11015 1 1 22 LYS CG C -2.245 0.165 7.798 1.00 . A A . 22 LYS CG 1 1
11 11016 1 1 22 LYS H H -4.396 -1.325 4.789 1.00 . A A . 22 LYS H 1 1
11 11017 1 1 22 LYS HA H -1.786 -0.310 5.103 1.00 . A A . 22 LYS HA 1 1
11 11018 1 1 22 LYS HB2 H -3.742 0.523 6.300 1.00 . A A . 22 LYS HB2 1 1
11 11019 1 1 22 LYS HB3 H -3.915 -1.014 7.149 1.00 . A A . 22 LYS HB3 1 1
11 11020 1 1 22 LYS HD2 H -3.456 1.685 8.708 1.00 . A A . 22 LYS HD2 1 1
11 11021 1 1 22 LYS HD3 H -3.843 0.044 9.225 1.00 . A A . 22 LYS HD3 1 1
11 11022 1 1 22 LYS HE2 H -1.085 0.896 9.870 1.00 . A A . 22 LYS HE2 1 1
11 11023 1 1 22 LYS HE3 H -2.360 1.786 10.727 1.00 . A A . 22 LYS HE3 1 1
11 11024 1 1 22 LYS HG2 H -1.634 -0.661 8.134 1.00 . A A . 22 LYS HG2 1 1
11 11025 1 1 22 LYS HG3 H -1.611 0.940 7.395 1.00 . A A . 22 LYS HG3 1 1
11 11026 1 1 22 LYS HZ1 H -2.546 -1.139 10.432 1.00 . A A . 22 LYS HZ1 1 1
11 11027 1 1 22 LYS HZ2 H -1.579 -0.483 11.660 1.00 . A A . 22 LYS HZ2 1 1
11 11028 1 1 22 LYS HZ3 H -3.240 -0.135 11.614 1.00 . A A . 22 LYS HZ3 1 1
11 11029 1 1 22 LYS N N -3.447 -1.556 4.674 1.00 . A A . 22 LYS N 1 1
11 11030 1 1 22 LYS NZ N -2.392 -0.308 11.037 1.00 . A A . 22 LYS NZ 1 1
11 11031 1 1 22 LYS O O -0.382 -2.088 6.271 1.00 . A A . 22 LYS O 1 1
11 11032 1 1 23 LYS C C -0.692 -5.132 6.058 1.00 . A A . 23 LYS C 1 1
11 11033 1 1 23 LYS CA C -1.469 -4.382 7.144 1.00 . A A . 23 LYS CA 1 1
11 11034 1 1 23 LYS CB C -2.527 -5.287 7.775 1.00 . A A . 23 LYS CB 1 1
11 11035 1 1 23 LYS CD C -2.605 -4.493 10.145 1.00 . A A . 23 LYS CD 1 1
11 11036 1 1 23 LYS CE C -3.628 -4.538 11.284 1.00 . A A . 23 LYS CE 1 1
11 11037 1 1 23 LYS CG C -3.335 -4.488 8.800 1.00 . A A . 23 LYS CG 1 1
11 11038 1 1 23 LYS H H -3.210 -3.283 6.495 1.00 . A A . 23 LYS H 1 1
11 11039 1 1 23 LYS HA H -0.794 -4.032 7.898 1.00 . A A . 23 LYS HA 1 1
11 11040 1 1 23 LYS HB2 H -3.187 -5.660 7.004 1.00 . A A . 23 LYS HB2 1 1
11 11041 1 1 23 LYS HB3 H -2.044 -6.116 8.268 1.00 . A A . 23 LYS HB3 1 1
11 11042 1 1 23 LYS HD2 H -1.963 -5.360 10.203 1.00 . A A . 23 LYS HD2 1 1
11 11043 1 1 23 LYS HD3 H -2.009 -3.597 10.234 1.00 . A A . 23 LYS HD3 1 1
11 11044 1 1 23 LYS HE2 H -4.565 -4.106 10.963 1.00 . A A . 23 LYS HE2 1 1
11 11045 1 1 23 LYS HE3 H -3.775 -5.553 11.618 1.00 . A A . 23 LYS HE3 1 1
11 11046 1 1 23 LYS HG2 H -3.447 -3.470 8.454 1.00 . A A . 23 LYS HG2 1 1
11 11047 1 1 23 LYS HG3 H -4.310 -4.936 8.920 1.00 . A A . 23 LYS HG3 1 1
11 11048 1 1 23 LYS HZ1 H -2.364 -3.031 11.971 1.00 . A A . 23 LYS HZ1 1 1
11 11049 1 1 23 LYS HZ2 H -3.778 -3.225 12.893 1.00 . A A . 23 LYS HZ2 1 1
11 11050 1 1 23 LYS HZ3 H -2.515 -4.348 13.034 1.00 . A A . 23 LYS HZ3 1 1
11 11051 1 1 23 LYS N N -2.230 -3.237 6.571 1.00 . A A . 23 LYS N 1 1
11 11052 1 1 23 LYS NZ N -3.026 -3.724 12.378 1.00 . A A . 23 LYS NZ 1 1
11 11053 1 1 23 LYS O O 0.257 -5.829 6.341 1.00 . A A . 23 LYS O 1 1
11 11054 1 1 24 ALA C C 0.956 -5.005 3.423 1.00 . A A . 24 ALA C 1 1
11 11055 1 1 24 ALA CA C -0.371 -5.702 3.729 1.00 . A A . 24 ALA CA 1 1
11 11056 1 1 24 ALA CB C -1.313 -5.621 2.526 1.00 . A A . 24 ALA CB 1 1
11 11057 1 1 24 ALA H H -1.839 -4.431 4.618 1.00 . A A . 24 ALA H 1 1
11 11058 1 1 24 ALA HA H -0.209 -6.726 3.998 1.00 . A A . 24 ALA HA 1 1
11 11059 1 1 24 ALA HB1 H -2.247 -5.172 2.830 1.00 . A A . 24 ALA HB1 1 1
11 11060 1 1 24 ALA HB2 H -0.859 -5.018 1.753 1.00 . A A . 24 ALA HB2 1 1
11 11061 1 1 24 ALA HB3 H -1.498 -6.615 2.145 1.00 . A A . 24 ALA HB3 1 1
11 11062 1 1 24 ALA N N -1.083 -4.995 4.824 1.00 . A A . 24 ALA N 1 1
11 11063 1 1 24 ALA O O 2.018 -5.582 3.552 1.00 . A A . 24 ALA O 1 1
11 11064 1 1 25 LEU C C 3.072 -3.028 3.927 1.00 . A A . 25 LEU C 1 1
11 11065 1 1 25 LEU CA C 2.151 -3.025 2.713 1.00 . A A . 25 LEU CA 1 1
11 11066 1 1 25 LEU CB C 1.684 -1.608 2.407 1.00 . A A . 25 LEU CB 1 1
11 11067 1 1 25 LEU CD1 C -0.699 -1.552 1.667 1.00 . A A . 25 LEU CD1 1 1
11 11068 1 1 25 LEU CD2 C 1.052 -0.448 0.307 1.00 . A A . 25 LEU CD2 1 1
11 11069 1 1 25 LEU CG C 0.747 -1.637 1.204 1.00 . A A . 25 LEU CG 1 1
11 11070 1 1 25 LEU H H 0.034 -3.320 2.929 1.00 . A A . 25 LEU H 1 1
11 11071 1 1 25 LEU HA H 2.646 -3.449 1.854 1.00 . A A . 25 LEU HA 1 1
11 11072 1 1 25 LEU HB2 H 1.163 -1.207 3.264 1.00 . A A . 25 LEU HB2 1 1
11 11073 1 1 25 LEU HB3 H 2.538 -0.988 2.181 1.00 . A A . 25 LEU HB3 1 1
11 11074 1 1 25 LEU HD11 H -0.729 -1.190 2.683 1.00 . A A . 25 LEU HD11 1 1
11 11075 1 1 25 LEU HD12 H -1.242 -0.877 1.026 1.00 . A A . 25 LEU HD12 1 1
11 11076 1 1 25 LEU HD13 H -1.148 -2.535 1.620 1.00 . A A . 25 LEU HD13 1 1
11 11077 1 1 25 LEU HD21 H 1.746 0.210 0.809 1.00 . A A . 25 LEU HD21 1 1
11 11078 1 1 25 LEU HD22 H 1.486 -0.796 -0.615 1.00 . A A . 25 LEU HD22 1 1
11 11079 1 1 25 LEU HD23 H 0.137 0.087 0.098 1.00 . A A . 25 LEU HD23 1 1
11 11080 1 1 25 LEU HG H 0.891 -2.556 0.661 1.00 . A A . 25 LEU HG 1 1
11 11081 1 1 25 LEU N N 0.900 -3.767 3.023 1.00 . A A . 25 LEU N 1 1
11 11082 1 1 25 LEU O O 4.278 -3.112 3.809 1.00 . A A . 25 LEU O 1 1
11 11083 1 1 26 SER C C 3.922 -4.338 6.539 1.00 . A A . 26 SER C 1 1
11 11084 1 1 26 SER CA C 3.340 -2.945 6.328 1.00 . A A . 26 SER CA 1 1
11 11085 1 1 26 SER CB C 2.381 -2.585 7.462 1.00 . A A . 26 SER CB 1 1
11 11086 1 1 26 SER H H 1.529 -2.889 5.161 1.00 . A A . 26 SER H 1 1
11 11087 1 1 26 SER HA H 4.132 -2.207 6.258 1.00 . A A . 26 SER HA 1 1
11 11088 1 1 26 SER HB2 H 1.553 -2.021 7.069 1.00 . A A . 26 SER HB2 1 1
11 11089 1 1 26 SER HB3 H 2.010 -3.493 7.918 1.00 . A A . 26 SER HB3 1 1
11 11090 1 1 26 SER HG H 4.004 -1.839 8.247 1.00 . A A . 26 SER HG 1 1
11 11091 1 1 26 SER N N 2.506 -2.944 5.096 1.00 . A A . 26 SER N 1 1
11 11092 1 1 26 SER O O 4.971 -4.500 7.130 1.00 . A A . 26 SER O 1 1
11 11093 1 1 26 SER OG O 3.062 -1.796 8.432 1.00 . A A . 26 SER OG 1 1
11 11094 1 1 27 LYS C C 4.637 -7.106 5.014 1.00 . A A . 27 LYS C 1 1
11 11095 1 1 27 LYS CA C 3.782 -6.722 6.229 1.00 . A A . 27 LYS CA 1 1
11 11096 1 1 27 LYS CB C 2.535 -7.607 6.359 1.00 . A A . 27 LYS CB 1 1
11 11097 1 1 27 LYS CD C 2.549 -8.880 4.229 1.00 . A A . 27 LYS CD 1 1
11 11098 1 1 27 LYS CE C 1.301 -9.682 3.849 1.00 . A A . 27 LYS CE 1 1
11 11099 1 1 27 LYS CG C 2.780 -8.980 5.736 1.00 . A A . 27 LYS CG 1 1
11 11100 1 1 27 LYS H H 2.409 -5.212 5.577 1.00 . A A . 27 LYS H 1 1
11 11101 1 1 27 LYS HA H 4.364 -6.770 7.127 1.00 . A A . 27 LYS HA 1 1
11 11102 1 1 27 LYS HB2 H 2.286 -7.727 7.402 1.00 . A A . 27 LYS HB2 1 1
11 11103 1 1 27 LYS HB3 H 1.714 -7.135 5.849 1.00 . A A . 27 LYS HB3 1 1
11 11104 1 1 27 LYS HD2 H 2.408 -7.842 3.958 1.00 . A A . 27 LYS HD2 1 1
11 11105 1 1 27 LYS HD3 H 3.406 -9.275 3.707 1.00 . A A . 27 LYS HD3 1 1
11 11106 1 1 27 LYS HE2 H 1.230 -10.574 4.457 1.00 . A A . 27 LYS HE2 1 1
11 11107 1 1 27 LYS HE3 H 0.416 -9.076 3.963 1.00 . A A . 27 LYS HE3 1 1
11 11108 1 1 27 LYS HG2 H 3.795 -9.289 5.933 1.00 . A A . 27 LYS HG2 1 1
11 11109 1 1 27 LYS HG3 H 2.093 -9.697 6.158 1.00 . A A . 27 LYS HG3 1 1
11 11110 1 1 27 LYS HZ1 H 1.652 -9.176 1.861 1.00 . A A . 27 LYS HZ1 1 1
11 11111 1 1 27 LYS HZ2 H 2.314 -10.671 2.322 1.00 . A A . 27 LYS HZ2 1 1
11 11112 1 1 27 LYS HZ3 H 0.641 -10.523 2.063 1.00 . A A . 27 LYS HZ3 1 1
11 11113 1 1 27 LYS N N 3.253 -5.352 6.055 1.00 . A A . 27 LYS N 1 1
11 11114 1 1 27 LYS NZ N 1.492 -10.040 2.416 1.00 . A A . 27 LYS NZ 1 1
11 11115 1 1 27 LYS O O 5.249 -8.155 4.979 1.00 . A A . 27 LYS O 1 1
11 11116 1 1 28 VAL C C 6.865 -7.144 3.254 1.00 . A A . 28 VAL C 1 1
11 11117 1 1 28 VAL CA C 5.511 -6.576 2.821 1.00 . A A . 28 VAL CA 1 1
11 11118 1 1 28 VAL CB C 5.678 -5.229 2.104 1.00 . A A . 28 VAL CB 1 1
11 11119 1 1 28 VAL CG1 C 6.959 -5.231 1.262 1.00 . A A . 28 VAL CG1 1 1
11 11120 1 1 28 VAL CG2 C 4.477 -4.991 1.189 1.00 . A A . 28 VAL CG2 1 1
11 11121 1 1 28 VAL H H 4.199 -5.412 4.072 1.00 . A A . 28 VAL H 1 1
11 11122 1 1 28 VAL HA H 4.993 -7.274 2.183 1.00 . A A . 28 VAL HA 1 1
11 11123 1 1 28 VAL HB H 5.731 -4.438 2.839 1.00 . A A . 28 VAL HB 1 1
11 11124 1 1 28 VAL HG11 H 7.301 -6.247 1.130 1.00 . A A . 28 VAL HG11 1 1
11 11125 1 1 28 VAL HG12 H 6.757 -4.790 0.298 1.00 . A A . 28 VAL HG12 1 1
11 11126 1 1 28 VAL HG13 H 7.722 -4.658 1.767 1.00 . A A . 28 VAL HG13 1 1
11 11127 1 1 28 VAL HG21 H 3.596 -5.434 1.629 1.00 . A A . 28 VAL HG21 1 1
11 11128 1 1 28 VAL HG22 H 4.324 -3.930 1.066 1.00 . A A . 28 VAL HG22 1 1
11 11129 1 1 28 VAL HG23 H 4.663 -5.442 0.225 1.00 . A A . 28 VAL HG23 1 1
11 11130 1 1 28 VAL N N 4.691 -6.259 4.023 1.00 . A A . 28 VAL N 1 1
11 11131 1 1 28 VAL O O 7.079 -8.339 3.264 1.00 . A A . 28 VAL O 1 1
11 11132 1 1 29 GLU C C 10.017 -5.529 4.265 1.00 . A A . 29 GLU C 1 1
11 11133 1 1 29 GLU CA C 9.122 -6.746 4.051 1.00 . A A . 29 GLU CA 1 1
11 11134 1 1 29 GLU CB C 9.647 -7.607 2.903 1.00 . A A . 29 GLU CB 1 1
11 11135 1 1 29 GLU CD C 10.941 -9.660 3.494 1.00 . A A . 29 GLU CD 1 1
11 11136 1 1 29 GLU CG C 9.540 -9.082 3.290 1.00 . A A . 29 GLU CG 1 1
11 11137 1 1 29 GLU H H 7.573 -5.329 3.593 1.00 . A A . 29 GLU H 1 1
11 11138 1 1 29 GLU HA H 9.049 -7.330 4.954 1.00 . A A . 29 GLU HA 1 1
11 11139 1 1 29 GLU HB2 H 9.060 -7.422 2.015 1.00 . A A . 29 GLU HB2 1 1
11 11140 1 1 29 GLU HB3 H 10.681 -7.362 2.712 1.00 . A A . 29 GLU HB3 1 1
11 11141 1 1 29 GLU HG2 H 8.974 -9.171 4.207 1.00 . A A . 29 GLU HG2 1 1
11 11142 1 1 29 GLU HG3 H 9.038 -9.624 2.503 1.00 . A A . 29 GLU HG3 1 1
11 11143 1 1 29 GLU N N 7.775 -6.286 3.612 1.00 . A A . 29 GLU N 1 1
11 11144 1 1 29 GLU O O 10.294 -5.138 5.382 1.00 . A A . 29 GLU O 1 1
11 11145 1 1 29 GLU OE1 O 11.873 -9.119 2.922 1.00 . A A . 29 GLU OE1 1 1
11 11146 1 1 29 GLU OE2 O 11.059 -10.635 4.218 1.00 . A A . 29 GLU OE2 1 1
11 11147 1 1 30 GLY C C 10.445 -2.573 3.907 1.00 . A A . 30 GLY C 1 1
11 11148 1 1 30 GLY CA C 11.307 -3.705 3.352 1.00 . A A . 30 GLY CA 1 1
11 11149 1 1 30 GLY H H 10.204 -5.232 2.311 1.00 . A A . 30 GLY H 1 1
11 11150 1 1 30 GLY HA2 H 12.119 -3.917 4.033 1.00 . A A . 30 GLY HA2 1 1
11 11151 1 1 30 GLY HA3 H 11.704 -3.418 2.391 1.00 . A A . 30 GLY HA3 1 1
11 11152 1 1 30 GLY N N 10.453 -4.912 3.203 1.00 . A A . 30 GLY N 1 1
11 11153 1 1 30 GLY O O 10.941 -1.605 4.447 1.00 . A A . 30 GLY O 1 1
11 11154 1 1 31 VAL C C 8.593 -1.296 5.738 1.00 . A A . 31 VAL C 1 1
11 11155 1 1 31 VAL CA C 8.238 -1.641 4.304 1.00 . A A . 31 VAL CA 1 1
11 11156 1 1 31 VAL CB C 6.835 -2.235 4.212 1.00 . A A . 31 VAL CB 1 1
11 11157 1 1 31 VAL CG1 C 6.608 -3.216 5.365 1.00 . A A . 31 VAL CG1 1 1
11 11158 1 1 31 VAL CG2 C 5.810 -1.100 4.285 1.00 . A A . 31 VAL CG2 1 1
11 11159 1 1 31 VAL H H 8.774 -3.493 3.347 1.00 . A A . 31 VAL H 1 1
11 11160 1 1 31 VAL HA H 8.293 -0.750 3.703 1.00 . A A . 31 VAL HA 1 1
11 11161 1 1 31 VAL HB H 6.728 -2.755 3.273 1.00 . A A . 31 VAL HB 1 1
11 11162 1 1 31 VAL HG11 H 7.465 -3.866 5.458 1.00 . A A . 31 VAL HG11 1 1
11 11163 1 1 31 VAL HG12 H 6.472 -2.666 6.285 1.00 . A A . 31 VAL HG12 1 1
11 11164 1 1 31 VAL HG13 H 5.728 -3.808 5.165 1.00 . A A . 31 VAL HG13 1 1
11 11165 1 1 31 VAL HG21 H 6.252 -0.248 4.778 1.00 . A A . 31 VAL HG21 1 1
11 11166 1 1 31 VAL HG22 H 5.510 -0.822 3.285 1.00 . A A . 31 VAL HG22 1 1
11 11167 1 1 31 VAL HG23 H 4.947 -1.427 4.841 1.00 . A A . 31 VAL HG23 1 1
11 11168 1 1 31 VAL N N 9.149 -2.698 3.782 1.00 . A A . 31 VAL N 1 1
11 11169 1 1 31 VAL O O 8.863 -2.150 6.560 1.00 . A A . 31 VAL O 1 1
11 11170 1 1 32 SER C C 7.745 1.194 7.987 1.00 . A A . 32 SER C 1 1
11 11171 1 1 32 SER CA C 8.914 0.408 7.412 1.00 . A A . 32 SER CA 1 1
11 11172 1 1 32 SER CB C 10.148 1.297 7.266 1.00 . A A . 32 SER CB 1 1
11 11173 1 1 32 SER H H 8.354 0.617 5.340 1.00 . A A . 32 SER H 1 1
11 11174 1 1 32 SER HA H 9.137 -0.438 8.034 1.00 . A A . 32 SER HA 1 1
11 11175 1 1 32 SER HB2 H 10.744 0.955 6.437 1.00 . A A . 32 SER HB2 1 1
11 11176 1 1 32 SER HB3 H 9.836 2.317 7.087 1.00 . A A . 32 SER HB3 1 1
11 11177 1 1 32 SER HG H 10.318 1.079 9.192 1.00 . A A . 32 SER HG 1 1
11 11178 1 1 32 SER N N 8.585 -0.038 6.034 1.00 . A A . 32 SER N 1 1
11 11179 1 1 32 SER O O 7.680 1.456 9.172 1.00 . A A . 32 SER O 1 1
11 11180 1 1 32 SER OG O 10.919 1.226 8.458 1.00 . A A . 32 SER OG 1 1
11 11181 1 1 33 LYS C C 4.498 2.297 6.657 1.00 . A A . 33 LYS C 1 1
11 11182 1 1 33 LYS CA C 5.648 2.345 7.669 1.00 . A A . 33 LYS CA 1 1
11 11183 1 1 33 LYS CB C 6.185 3.773 7.850 1.00 . A A . 33 LYS CB 1 1
11 11184 1 1 33 LYS CD C 5.362 5.986 8.681 1.00 . A A . 33 LYS CD 1 1
11 11185 1 1 33 LYS CE C 6.774 6.492 8.382 1.00 . A A . 33 LYS CE 1 1
11 11186 1 1 33 LYS CG C 5.041 4.791 7.779 1.00 . A A . 33 LYS CG 1 1
11 11187 1 1 33 LYS H H 6.889 1.351 6.195 1.00 . A A . 33 LYS H 1 1
11 11188 1 1 33 LYS HA H 5.327 1.951 8.620 1.00 . A A . 33 LYS HA 1 1
11 11189 1 1 33 LYS HB2 H 6.671 3.851 8.811 1.00 . A A . 33 LYS HB2 1 1
11 11190 1 1 33 LYS HB3 H 6.901 3.987 7.072 1.00 . A A . 33 LYS HB3 1 1
11 11191 1 1 33 LYS HD2 H 4.649 6.777 8.496 1.00 . A A . 33 LYS HD2 1 1
11 11192 1 1 33 LYS HD3 H 5.302 5.682 9.715 1.00 . A A . 33 LYS HD3 1 1
11 11193 1 1 33 LYS HE2 H 7.255 5.854 7.653 1.00 . A A . 33 LYS HE2 1 1
11 11194 1 1 33 LYS HE3 H 6.744 7.511 8.030 1.00 . A A . 33 LYS HE3 1 1
11 11195 1 1 33 LYS HG2 H 4.923 5.130 6.760 1.00 . A A . 33 LYS HG2 1 1
11 11196 1 1 33 LYS HG3 H 4.127 4.330 8.113 1.00 . A A . 33 LYS HG3 1 1
11 11197 1 1 33 LYS HZ1 H 6.812 6.579 10.461 1.00 . A A . 33 LYS HZ1 1 1
11 11198 1 1 33 LYS HZ2 H 7.929 5.489 9.793 1.00 . A A . 33 LYS HZ2 1 1
11 11199 1 1 33 LYS HZ3 H 8.222 7.161 9.720 1.00 . A A . 33 LYS HZ3 1 1
11 11200 1 1 33 LYS N N 6.816 1.573 7.157 1.00 . A A . 33 LYS N 1 1
11 11201 1 1 33 LYS NZ N 7.488 6.425 9.687 1.00 . A A . 33 LYS NZ 1 1
11 11202 1 1 33 LYS O O 4.693 2.008 5.497 1.00 . A A . 33 LYS O 1 1
11 11203 1 1 34 VAL C C 1.176 3.682 6.512 1.00 . A A . 34 VAL C 1 1
11 11204 1 1 34 VAL CA C 2.139 2.547 6.158 1.00 . A A . 34 VAL CA 1 1
11 11205 1 1 34 VAL CB C 1.474 1.188 6.378 1.00 . A A . 34 VAL CB 1 1
11 11206 1 1 34 VAL CG1 C 0.831 1.154 7.765 1.00 . A A . 34 VAL CG1 1 1
11 11207 1 1 34 VAL CG2 C 0.397 0.969 5.313 1.00 . A A . 34 VAL CG2 1 1
11 11208 1 1 34 VAL H H 3.161 2.795 8.036 1.00 . A A . 34 VAL H 1 1
11 11209 1 1 34 VAL HA H 2.472 2.638 5.136 1.00 . A A . 34 VAL HA 1 1
11 11210 1 1 34 VAL HB H 2.219 0.408 6.306 1.00 . A A . 34 VAL HB 1 1
11 11211 1 1 34 VAL HG11 H 1.571 1.404 8.511 1.00 . A A . 34 VAL HG11 1 1
11 11212 1 1 34 VAL HG12 H 0.024 1.870 7.805 1.00 . A A . 34 VAL HG12 1 1
11 11213 1 1 34 VAL HG13 H 0.444 0.164 7.958 1.00 . A A . 34 VAL HG13 1 1
11 11214 1 1 34 VAL HG21 H 0.733 1.377 4.370 1.00 . A A . 34 VAL HG21 1 1
11 11215 1 1 34 VAL HG22 H 0.211 -0.089 5.201 1.00 . A A . 34 VAL HG22 1 1
11 11216 1 1 34 VAL HG23 H -0.514 1.464 5.615 1.00 . A A . 34 VAL HG23 1 1
11 11217 1 1 34 VAL N N 3.300 2.573 7.092 1.00 . A A . 34 VAL N 1 1
11 11218 1 1 34 VAL O O 1.387 4.409 7.463 1.00 . A A . 34 VAL O 1 1
11 11219 1 1 35 ASP C C -2.216 4.612 5.498 1.00 . A A . 35 ASP C 1 1
11 11220 1 1 35 ASP CA C -0.841 4.938 6.077 1.00 . A A . 35 ASP CA 1 1
11 11221 1 1 35 ASP CB C -0.257 6.185 5.416 1.00 . A A . 35 ASP CB 1 1
11 11222 1 1 35 ASP CG C -0.972 7.429 5.946 1.00 . A A . 35 ASP CG 1 1
11 11223 1 1 35 ASP H H -0.038 3.248 4.998 1.00 . A A . 35 ASP H 1 1
11 11224 1 1 35 ASP HA H -0.907 5.085 7.143 1.00 . A A . 35 ASP HA 1 1
11 11225 1 1 35 ASP HB2 H 0.797 6.251 5.641 1.00 . A A . 35 ASP HB2 1 1
11 11226 1 1 35 ASP HB3 H -0.393 6.122 4.348 1.00 . A A . 35 ASP HB3 1 1
11 11227 1 1 35 ASP N N 0.122 3.844 5.763 1.00 . A A . 35 ASP N 1 1
11 11228 1 1 35 ASP O O -2.341 3.858 4.552 1.00 . A A . 35 ASP O 1 1
11 11229 1 1 35 ASP OD1 O -2.059 7.712 5.471 1.00 . A A . 35 ASP OD1 1 1
11 11230 1 1 35 ASP OD2 O -0.420 8.079 6.818 1.00 . A A . 35 ASP OD2 1 1
11 11231 1 1 36 VAL C C -5.193 6.114 4.844 1.00 . A A . 36 VAL C 1 1
11 11232 1 1 36 VAL CA C -4.622 4.888 5.559 1.00 . A A . 36 VAL CA 1 1
11 11233 1 1 36 VAL CB C -5.440 4.567 6.812 1.00 . A A . 36 VAL CB 1 1
11 11234 1 1 36 VAL CG1 C -6.729 3.854 6.411 1.00 . A A . 36 VAL CG1 1 1
11 11235 1 1 36 VAL CG2 C -4.631 3.653 7.737 1.00 . A A . 36 VAL CG2 1 1
11 11236 1 1 36 VAL H H -3.125 5.774 6.826 1.00 . A A . 36 VAL H 1 1
11 11237 1 1 36 VAL HA H -4.613 4.036 4.899 1.00 . A A . 36 VAL HA 1 1
11 11238 1 1 36 VAL HB H -5.682 5.484 7.330 1.00 . A A . 36 VAL HB 1 1
11 11239 1 1 36 VAL HG11 H -6.948 4.061 5.375 1.00 . A A . 36 VAL HG11 1 1
11 11240 1 1 36 VAL HG12 H -6.602 2.791 6.547 1.00 . A A . 36 VAL HG12 1 1
11 11241 1 1 36 VAL HG13 H -7.542 4.203 7.030 1.00 . A A . 36 VAL HG13 1 1
11 11242 1 1 36 VAL HG21 H -4.303 2.784 7.187 1.00 . A A . 36 VAL HG21 1 1
11 11243 1 1 36 VAL HG22 H -3.772 4.188 8.112 1.00 . A A . 36 VAL HG22 1 1
11 11244 1 1 36 VAL HG23 H -5.251 3.341 8.566 1.00 . A A . 36 VAL HG23 1 1
11 11245 1 1 36 VAL N N -3.250 5.172 6.063 1.00 . A A . 36 VAL N 1 1
11 11246 1 1 36 VAL O O -5.484 7.124 5.454 1.00 . A A . 36 VAL O 1 1
11 11247 1 1 37 GLY C C -7.232 6.770 2.143 1.00 . A A . 37 GLY C 1 1
11 11248 1 1 37 GLY CA C -5.908 7.182 2.787 1.00 . A A . 37 GLY CA 1 1
11 11249 1 1 37 GLY H H -5.113 5.203 3.083 1.00 . A A . 37 GLY H 1 1
11 11250 1 1 37 GLY HA2 H -6.073 8.013 3.457 1.00 . A A . 37 GLY HA2 1 1
11 11251 1 1 37 GLY HA3 H -5.211 7.471 2.016 1.00 . A A . 37 GLY HA3 1 1
11 11252 1 1 37 GLY N N -5.355 6.029 3.552 1.00 . A A . 37 GLY N 1 1
11 11253 1 1 37 GLY O O -7.428 6.923 0.954 1.00 . A A . 37 GLY O 1 1
11 11254 1 1 38 PHE C C -10.192 7.026 1.771 1.00 . A A . 38 PHE C 1 1
11 11255 1 1 38 PHE CA C -9.451 5.818 2.346 1.00 . A A . 38 PHE CA 1 1
11 11256 1 1 38 PHE CB C -10.221 5.220 3.525 1.00 . A A . 38 PHE CB 1 1
11 11257 1 1 38 PHE CD1 C -11.300 3.696 1.800 1.00 . A A . 38 PHE CD1 1 1
11 11258 1 1 38 PHE CD2 C -12.506 4.212 3.839 1.00 . A A . 38 PHE CD2 1 1
11 11259 1 1 38 PHE CE1 C -12.366 2.894 1.374 1.00 . A A . 38 PHE CE1 1 1
11 11260 1 1 38 PHE CE2 C -13.569 3.406 3.414 1.00 . A A . 38 PHE CE2 1 1
11 11261 1 1 38 PHE CG C -11.370 4.359 3.036 1.00 . A A . 38 PHE CG 1 1
11 11262 1 1 38 PHE CZ C -13.500 2.748 2.182 1.00 . A A . 38 PHE CZ 1 1
11 11263 1 1 38 PHE H H -7.962 6.125 3.874 1.00 . A A . 38 PHE H 1 1
11 11264 1 1 38 PHE HA H -9.297 5.073 1.586 1.00 . A A . 38 PHE HA 1 1
11 11265 1 1 38 PHE HB2 H -9.551 4.615 4.117 1.00 . A A . 38 PHE HB2 1 1
11 11266 1 1 38 PHE HB3 H -10.612 6.020 4.136 1.00 . A A . 38 PHE HB3 1 1
11 11267 1 1 38 PHE HD1 H -10.430 3.802 1.174 1.00 . A A . 38 PHE HD1 1 1
11 11268 1 1 38 PHE HD2 H -12.563 4.721 4.790 1.00 . A A . 38 PHE HD2 1 1
11 11269 1 1 38 PHE HE1 H -12.310 2.384 0.422 1.00 . A A . 38 PHE HE1 1 1
11 11270 1 1 38 PHE HE2 H -14.442 3.294 4.036 1.00 . A A . 38 PHE HE2 1 1
11 11271 1 1 38 PHE HZ H -14.323 2.124 1.858 1.00 . A A . 38 PHE HZ 1 1
11 11272 1 1 38 PHE N N -8.141 6.244 2.918 1.00 . A A . 38 PHE N 1 1
11 11273 1 1 38 PHE O O -11.086 6.888 0.961 1.00 . A A . 38 PHE O 1 1
11 11274 1 1 39 GLU C C -10.574 9.335 0.120 1.00 . A A . 39 GLU C 1 1
11 11275 1 1 39 GLU CA C -10.510 9.421 1.644 1.00 . A A . 39 GLU CA 1 1
11 11276 1 1 39 GLU CB C -9.642 10.602 2.082 1.00 . A A . 39 GLU CB 1 1
11 11277 1 1 39 GLU CD C -9.482 13.010 1.435 1.00 . A A . 39 GLU CD 1 1
11 11278 1 1 39 GLU CG C -10.427 11.904 1.909 1.00 . A A . 39 GLU CG 1 1
11 11279 1 1 39 GLU H H -9.099 8.304 2.831 1.00 . A A . 39 GLU H 1 1
11 11280 1 1 39 GLU HA H -11.501 9.511 2.061 1.00 . A A . 39 GLU HA 1 1
11 11281 1 1 39 GLU HB2 H -9.366 10.482 3.120 1.00 . A A . 39 GLU HB2 1 1
11 11282 1 1 39 GLU HB3 H -8.750 10.639 1.474 1.00 . A A . 39 GLU HB3 1 1
11 11283 1 1 39 GLU HG2 H -11.208 11.759 1.176 1.00 . A A . 39 GLU HG2 1 1
11 11284 1 1 39 GLU HG3 H -10.867 12.189 2.853 1.00 . A A . 39 GLU HG3 1 1
11 11285 1 1 39 GLU N N -9.825 8.210 2.180 1.00 . A A . 39 GLU N 1 1
11 11286 1 1 39 GLU O O -11.456 9.884 -0.511 1.00 . A A . 39 GLU O 1 1
11 11287 1 1 39 GLU OE1 O -8.293 12.890 1.680 1.00 . A A . 39 GLU OE1 1 1
11 11288 1 1 39 GLU OE2 O -9.963 13.957 0.836 1.00 . A A . 39 GLU OE2 1 1
11 11289 1 1 40 LYS C C -9.253 7.076 -2.344 1.00 . A A . 40 LYS C 1 1
11 11290 1 1 40 LYS CA C -9.639 8.502 -1.955 1.00 . A A . 40 LYS CA 1 1
11 11291 1 1 40 LYS CB C -8.588 9.498 -2.444 1.00 . A A . 40 LYS CB 1 1
11 11292 1 1 40 LYS CD C -9.089 10.867 -4.472 1.00 . A A . 40 LYS CD 1 1
11 11293 1 1 40 LYS CE C -10.327 11.511 -5.099 1.00 . A A . 40 LYS CE 1 1
11 11294 1 1 40 LYS CG C -9.283 10.760 -2.958 1.00 . A A . 40 LYS CG 1 1
11 11295 1 1 40 LYS H H -8.946 8.204 0.059 1.00 . A A . 40 LYS H 1 1
11 11296 1 1 40 LYS HA H -10.603 8.753 -2.358 1.00 . A A . 40 LYS HA 1 1
11 11297 1 1 40 LYS HB2 H -7.929 9.757 -1.627 1.00 . A A . 40 LYS HB2 1 1
11 11298 1 1 40 LYS HB3 H -8.015 9.054 -3.243 1.00 . A A . 40 LYS HB3 1 1
11 11299 1 1 40 LYS HD2 H -8.220 11.474 -4.680 1.00 . A A . 40 LYS HD2 1 1
11 11300 1 1 40 LYS HD3 H -8.948 9.881 -4.888 1.00 . A A . 40 LYS HD3 1 1
11 11301 1 1 40 LYS HE2 H -10.422 11.212 -6.134 1.00 . A A . 40 LYS HE2 1 1
11 11302 1 1 40 LYS HE3 H -11.213 11.243 -4.545 1.00 . A A . 40 LYS HE3 1 1
11 11303 1 1 40 LYS HG2 H -10.338 10.707 -2.731 1.00 . A A . 40 LYS HG2 1 1
11 11304 1 1 40 LYS HG3 H -8.854 11.627 -2.480 1.00 . A A . 40 LYS HG3 1 1
11 11305 1 1 40 LYS HZ1 H -9.087 13.179 -5.204 1.00 . A A . 40 LYS HZ1 1 1
11 11306 1 1 40 LYS HZ2 H -10.690 13.475 -5.684 1.00 . A A . 40 LYS HZ2 1 1
11 11307 1 1 40 LYS HZ3 H -10.312 13.300 -4.037 1.00 . A A . 40 LYS HZ3 1 1
11 11308 1 1 40 LYS N N -9.643 8.640 -0.473 1.00 . A A . 40 LYS N 1 1
11 11309 1 1 40 LYS NZ N -10.086 12.977 -4.999 1.00 . A A . 40 LYS NZ 1 1
11 11310 1 1 40 LYS O O -8.475 6.858 -3.252 1.00 . A A . 40 LYS O 1 1
11 11311 1 1 41 ARG C C -7.965 4.552 -2.271 1.00 . A A . 41 ARG C 1 1
11 11312 1 1 41 ARG CA C -9.457 4.689 -1.981 1.00 . A A . 41 ARG CA 1 1
11 11313 1 1 41 ARG CB C -10.276 4.358 -3.227 1.00 . A A . 41 ARG CB 1 1
11 11314 1 1 41 ARG CD C -12.275 2.860 -3.236 1.00 . A A . 41 ARG CD 1 1
11 11315 1 1 41 ARG CG C -11.750 4.241 -2.844 1.00 . A A . 41 ARG CG 1 1
11 11316 1 1 41 ARG CZ C -13.978 2.161 -4.818 1.00 . A A . 41 ARG CZ 1 1
11 11317 1 1 41 ARG H H -10.413 6.306 -0.931 1.00 . A A . 41 ARG H 1 1
11 11318 1 1 41 ARG HA H -9.745 4.041 -1.169 1.00 . A A . 41 ARG HA 1 1
11 11319 1 1 41 ARG HB2 H -10.152 5.143 -3.958 1.00 . A A . 41 ARG HB2 1 1
11 11320 1 1 41 ARG HB3 H -9.938 3.420 -3.642 1.00 . A A . 41 ARG HB3 1 1
11 11321 1 1 41 ARG HD2 H -11.515 2.306 -3.766 1.00 . A A . 41 ARG HD2 1 1
11 11322 1 1 41 ARG HD3 H -12.594 2.317 -2.359 1.00 . A A . 41 ARG HD3 1 1
11 11323 1 1 41 ARG HE H -13.799 4.040 -4.200 1.00 . A A . 41 ARG HE 1 1
11 11324 1 1 41 ARG HG2 H -11.854 4.377 -1.778 1.00 . A A . 41 ARG HG2 1 1
11 11325 1 1 41 ARG HG3 H -12.316 5.000 -3.362 1.00 . A A . 41 ARG HG3 1 1
11 11326 1 1 41 ARG HH11 H -12.721 0.759 -4.132 1.00 . A A . 41 ARG HH11 1 1
11 11327 1 1 41 ARG HH12 H -13.916 0.208 -5.258 1.00 . A A . 41 ARG HH12 1 1
11 11328 1 1 41 ARG HH21 H -15.358 3.333 -5.673 1.00 . A A . 41 ARG HH21 1 1
11 11329 1 1 41 ARG HH22 H -15.409 1.662 -6.127 1.00 . A A . 41 ARG HH22 1 1
11 11330 1 1 41 ARG N N -9.790 6.104 -1.660 1.00 . A A . 41 ARG N 1 1
11 11331 1 1 41 ARG NE N -13.438 3.131 -4.130 1.00 . A A . 41 ARG NE 1 1
11 11332 1 1 41 ARG NH1 N -13.501 0.948 -4.729 1.00 . A A . 41 ARG NH1 1 1
11 11333 1 1 41 ARG NH2 N -14.994 2.404 -5.601 1.00 . A A . 41 ARG NH2 1 1
11 11334 1 1 41 ARG O O -7.569 4.158 -3.348 1.00 . A A . 41 ARG O 1 1
11 11335 1 1 42 GLU C C -4.925 4.458 -0.250 1.00 . A A . 42 GLU C 1 1
11 11336 1 1 42 GLU CA C -5.665 4.773 -1.559 1.00 . A A . 42 GLU CA 1 1
11 11337 1 1 42 GLU CB C -5.254 6.147 -2.112 1.00 . A A . 42 GLU CB 1 1
11 11338 1 1 42 GLU CD C -3.766 7.233 -0.418 1.00 . A A . 42 GLU CD 1 1
11 11339 1 1 42 GLU CG C -3.799 6.466 -1.741 1.00 . A A . 42 GLU CG 1 1
11 11340 1 1 42 GLU H H -7.475 5.213 -0.464 1.00 . A A . 42 GLU H 1 1
11 11341 1 1 42 GLU HA H -5.469 4.009 -2.291 1.00 . A A . 42 GLU HA 1 1
11 11342 1 1 42 GLU HB2 H -5.353 6.142 -3.188 1.00 . A A . 42 GLU HB2 1 1
11 11343 1 1 42 GLU HB3 H -5.900 6.906 -1.698 1.00 . A A . 42 GLU HB3 1 1
11 11344 1 1 42 GLU HG2 H -3.242 5.546 -1.637 1.00 . A A . 42 GLU HG2 1 1
11 11345 1 1 42 GLU HG3 H -3.353 7.071 -2.516 1.00 . A A . 42 GLU HG3 1 1
11 11346 1 1 42 GLU N N -7.134 4.884 -1.323 1.00 . A A . 42 GLU N 1 1
11 11347 1 1 42 GLU O O -5.342 4.849 0.821 1.00 . A A . 42 GLU O 1 1
11 11348 1 1 42 GLU OE1 O -4.161 8.387 -0.415 1.00 . A A . 42 GLU OE1 1 1
11 11349 1 1 42 GLU OE2 O -3.346 6.653 0.569 1.00 . A A . 42 GLU OE2 1 1
11 11350 1 1 43 ALA C C -1.615 4.039 0.709 1.00 . A A . 43 ALA C 1 1
11 11351 1 1 43 ALA CA C -3.020 3.462 0.886 1.00 . A A . 43 ALA CA 1 1
11 11352 1 1 43 ALA CB C -2.982 1.931 0.971 1.00 . A A . 43 ALA CB 1 1
11 11353 1 1 43 ALA H H -3.477 3.492 -1.224 1.00 . A A . 43 ALA H 1 1
11 11354 1 1 43 ALA HA H -3.495 3.877 1.762 1.00 . A A . 43 ALA HA 1 1
11 11355 1 1 43 ALA HB1 H -2.616 1.526 0.039 1.00 . A A . 43 ALA HB1 1 1
11 11356 1 1 43 ALA HB2 H -2.326 1.630 1.776 1.00 . A A . 43 ALA HB2 1 1
11 11357 1 1 43 ALA HB3 H -3.977 1.554 1.160 1.00 . A A . 43 ALA HB3 1 1
11 11358 1 1 43 ALA N N -3.810 3.778 -0.341 1.00 . A A . 43 ALA N 1 1
11 11359 1 1 43 ALA O O -1.011 3.890 -0.325 1.00 . A A . 43 ALA O 1 1
11 11360 1 1 44 VAL C C 1.289 4.474 2.301 1.00 . A A . 44 VAL C 1 1
11 11361 1 1 44 VAL CA C 0.277 5.288 1.505 1.00 . A A . 44 VAL CA 1 1
11 11362 1 1 44 VAL CB C 0.152 6.727 2.025 1.00 . A A . 44 VAL CB 1 1
11 11363 1 1 44 VAL CG1 C 1.408 7.142 2.805 1.00 . A A . 44 VAL CG1 1 1
11 11364 1 1 44 VAL CG2 C -0.028 7.676 0.842 1.00 . A A . 44 VAL CG2 1 1
11 11365 1 1 44 VAL H H -1.573 4.831 2.532 1.00 . A A . 44 VAL H 1 1
11 11366 1 1 44 VAL HA H 0.542 5.295 0.459 1.00 . A A . 44 VAL HA 1 1
11 11367 1 1 44 VAL HB H -0.713 6.795 2.664 1.00 . A A . 44 VAL HB 1 1
11 11368 1 1 44 VAL HG11 H 2.273 6.657 2.376 1.00 . A A . 44 VAL HG11 1 1
11 11369 1 1 44 VAL HG12 H 1.530 8.213 2.748 1.00 . A A . 44 VAL HG12 1 1
11 11370 1 1 44 VAL HG13 H 1.306 6.846 3.837 1.00 . A A . 44 VAL HG13 1 1
11 11371 1 1 44 VAL HG21 H -0.314 7.111 -0.032 1.00 . A A . 44 VAL HG21 1 1
11 11372 1 1 44 VAL HG22 H -0.797 8.397 1.072 1.00 . A A . 44 VAL HG22 1 1
11 11373 1 1 44 VAL HG23 H 0.902 8.189 0.651 1.00 . A A . 44 VAL HG23 1 1
11 11374 1 1 44 VAL N N -1.083 4.704 1.689 1.00 . A A . 44 VAL N 1 1
11 11375 1 1 44 VAL O O 0.999 3.984 3.372 1.00 . A A . 44 VAL O 1 1
11 11376 1 1 45 VAL C C 4.902 3.896 2.310 1.00 . A A . 45 VAL C 1 1
11 11377 1 1 45 VAL CA C 3.449 3.457 2.517 1.00 . A A . 45 VAL CA 1 1
11 11378 1 1 45 VAL CB C 3.236 2.049 1.962 1.00 . A A . 45 VAL CB 1 1
11 11379 1 1 45 VAL CG1 C 3.994 1.882 0.643 1.00 . A A . 45 VAL CG1 1 1
11 11380 1 1 45 VAL CG2 C 3.743 1.020 2.975 1.00 . A A . 45 VAL CG2 1 1
11 11381 1 1 45 VAL H H 2.678 4.664 0.888 1.00 . A A . 45 VAL H 1 1
11 11382 1 1 45 VAL HA H 3.212 3.460 3.567 1.00 . A A . 45 VAL HA 1 1
11 11383 1 1 45 VAL HB H 2.185 1.896 1.785 1.00 . A A . 45 VAL HB 1 1
11 11384 1 1 45 VAL HG11 H 3.730 2.686 -0.029 1.00 . A A . 45 VAL HG11 1 1
11 11385 1 1 45 VAL HG12 H 5.057 1.906 0.833 1.00 . A A . 45 VAL HG12 1 1
11 11386 1 1 45 VAL HG13 H 3.729 0.936 0.194 1.00 . A A . 45 VAL HG13 1 1
11 11387 1 1 45 VAL HG21 H 4.606 1.417 3.488 1.00 . A A . 45 VAL HG21 1 1
11 11388 1 1 45 VAL HG22 H 2.964 0.805 3.692 1.00 . A A . 45 VAL HG22 1 1
11 11389 1 1 45 VAL HG23 H 4.019 0.112 2.459 1.00 . A A . 45 VAL HG23 1 1
11 11390 1 1 45 VAL N N 2.464 4.289 1.772 1.00 . A A . 45 VAL N 1 1
11 11391 1 1 45 VAL O O 5.313 4.290 1.237 1.00 . A A . 45 VAL O 1 1
11 11392 1 1 46 THR C C 7.887 2.765 3.382 1.00 . A A . 46 THR C 1 1
11 11393 1 1 46 THR CA C 7.130 4.086 3.292 1.00 . A A . 46 THR CA 1 1
11 11394 1 1 46 THR CB C 7.387 4.953 4.528 1.00 . A A . 46 THR CB 1 1
11 11395 1 1 46 THR CG2 C 8.859 4.861 4.937 1.00 . A A . 46 THR CG2 1 1
11 11396 1 1 46 THR H H 5.307 3.405 4.175 1.00 . A A . 46 THR H 1 1
11 11397 1 1 46 THR HA H 7.383 4.614 2.389 1.00 . A A . 46 THR HA 1 1
11 11398 1 1 46 THR HB H 6.771 4.600 5.342 1.00 . A A . 46 THR HB 1 1
11 11399 1 1 46 THR HG1 H 6.331 6.563 4.806 1.00 . A A . 46 THR HG1 1 1
11 11400 1 1 46 THR HG21 H 9.473 4.776 4.054 1.00 . A A . 46 THR HG21 1 1
11 11401 1 1 46 THR HG22 H 9.136 5.748 5.486 1.00 . A A . 46 THR HG22 1 1
11 11402 1 1 46 THR HG23 H 9.004 3.991 5.562 1.00 . A A . 46 THR HG23 1 1
11 11403 1 1 46 THR N N 5.680 3.762 3.348 1.00 . A A . 46 THR N 1 1
11 11404 1 1 46 THR O O 7.380 1.802 3.925 1.00 . A A . 46 THR O 1 1
11 11405 1 1 46 THR OG1 O 7.058 6.304 4.235 1.00 . A A . 46 THR OG1 1 1
11 11406 1 1 47 PHE C C 11.237 1.514 2.539 1.00 . A A . 47 PHE C 1 1
11 11407 1 1 47 PHE CA C 9.788 1.382 2.942 1.00 . A A . 47 PHE CA 1 1
11 11408 1 1 47 PHE CB C 9.066 0.471 1.950 1.00 . A A . 47 PHE CB 1 1
11 11409 1 1 47 PHE CD1 C 10.397 0.813 -0.180 1.00 . A A . 47 PHE CD1 1 1
11 11410 1 1 47 PHE CD2 C 8.154 1.730 -0.024 1.00 . A A . 47 PHE CD2 1 1
11 11411 1 1 47 PHE CE1 C 10.513 1.318 -1.478 1.00 . A A . 47 PHE CE1 1 1
11 11412 1 1 47 PHE CE2 C 8.270 2.233 -1.323 1.00 . A A . 47 PHE CE2 1 1
11 11413 1 1 47 PHE CG C 9.212 1.020 0.550 1.00 . A A . 47 PHE CG 1 1
11 11414 1 1 47 PHE CZ C 9.448 2.029 -2.050 1.00 . A A . 47 PHE CZ 1 1
11 11415 1 1 47 PHE H H 9.489 3.455 2.414 1.00 . A A . 47 PHE H 1 1
11 11416 1 1 47 PHE HA H 9.712 0.975 3.929 1.00 . A A . 47 PHE HA 1 1
11 11417 1 1 47 PHE HB2 H 9.495 -0.519 1.995 1.00 . A A . 47 PHE HB2 1 1
11 11418 1 1 47 PHE HB3 H 8.019 0.421 2.207 1.00 . A A . 47 PHE HB3 1 1
11 11419 1 1 47 PHE HD1 H 11.222 0.265 0.255 1.00 . A A . 47 PHE HD1 1 1
11 11420 1 1 47 PHE HD2 H 7.245 1.891 0.537 1.00 . A A . 47 PHE HD2 1 1
11 11421 1 1 47 PHE HE1 H 11.425 1.160 -2.037 1.00 . A A . 47 PHE HE1 1 1
11 11422 1 1 47 PHE HE2 H 7.452 2.781 -1.765 1.00 . A A . 47 PHE HE2 1 1
11 11423 1 1 47 PHE HZ H 9.531 2.417 -3.053 1.00 . A A . 47 PHE HZ 1 1
11 11424 1 1 47 PHE N N 9.075 2.682 2.859 1.00 . A A . 47 PHE N 1 1
11 11425 1 1 47 PHE O O 11.709 2.575 2.196 1.00 . A A . 47 PHE O 1 1
11 11426 1 1 48 ASP C C 13.449 -0.225 0.777 1.00 . A A . 48 ASP C 1 1
11 11427 1 1 48 ASP CA C 13.351 0.436 2.144 1.00 . A A . 48 ASP CA 1 1
11 11428 1 1 48 ASP CB C 14.094 -0.379 3.205 1.00 . A A . 48 ASP CB 1 1
11 11429 1 1 48 ASP CG C 13.974 0.317 4.563 1.00 . A A . 48 ASP CG 1 1
11 11430 1 1 48 ASP H H 11.507 -0.427 2.810 1.00 . A A . 48 ASP H 1 1
11 11431 1 1 48 ASP HA H 13.719 1.445 2.113 1.00 . A A . 48 ASP HA 1 1
11 11432 1 1 48 ASP HB2 H 13.663 -1.367 3.266 1.00 . A A . 48 ASP HB2 1 1
11 11433 1 1 48 ASP HB3 H 15.137 -0.457 2.935 1.00 . A A . 48 ASP HB3 1 1
11 11434 1 1 48 ASP N N 11.932 0.418 2.551 1.00 . A A . 48 ASP N 1 1
11 11435 1 1 48 ASP O O 13.172 -1.397 0.620 1.00 . A A . 48 ASP O 1 1
11 11436 1 1 48 ASP OD1 O 12.888 0.776 4.877 1.00 . A A . 48 ASP OD1 1 1
11 11437 1 1 48 ASP OD2 O 14.970 0.379 5.266 1.00 . A A . 48 ASP OD2 1 1
11 11438 1 1 49 ASP C C 14.841 -1.241 -1.626 1.00 . A A . 49 ASP C 1 1
11 11439 1 1 49 ASP CA C 13.877 -0.053 -1.590 1.00 . A A . 49 ASP CA 1 1
11 11440 1 1 49 ASP CB C 14.385 1.085 -2.472 1.00 . A A . 49 ASP CB 1 1
11 11441 1 1 49 ASP CG C 14.619 0.567 -3.892 1.00 . A A . 49 ASP CG 1 1
11 11442 1 1 49 ASP H H 14.001 1.478 -0.074 1.00 . A A . 49 ASP H 1 1
11 11443 1 1 49 ASP HA H 12.893 -0.356 -1.913 1.00 . A A . 49 ASP HA 1 1
11 11444 1 1 49 ASP HB2 H 13.649 1.877 -2.493 1.00 . A A . 49 ASP HB2 1 1
11 11445 1 1 49 ASP HB3 H 15.312 1.464 -2.071 1.00 . A A . 49 ASP HB3 1 1
11 11446 1 1 49 ASP N N 13.804 0.526 -0.221 1.00 . A A . 49 ASP N 1 1
11 11447 1 1 49 ASP O O 14.874 -1.999 -2.575 1.00 . A A . 49 ASP O 1 1
11 11448 1 1 49 ASP OD1 O 15.702 0.066 -4.148 1.00 . A A . 49 ASP OD1 1 1
11 11449 1 1 49 ASP OD2 O 13.711 0.678 -4.699 1.00 . A A . 49 ASP OD2 1 1
11 11450 1 1 50 THR C C 15.848 -3.884 -0.619 1.00 . A A . 50 THR C 1 1
11 11451 1 1 50 THR CA C 16.591 -2.545 -0.575 1.00 . A A . 50 THR CA 1 1
11 11452 1 1 50 THR CB C 17.345 -2.396 0.747 1.00 . A A . 50 THR CB 1 1
11 11453 1 1 50 THR CG2 C 18.375 -1.273 0.624 1.00 . A A . 50 THR CG2 1 1
11 11454 1 1 50 THR H H 15.586 -0.783 0.151 1.00 . A A . 50 THR H 1 1
11 11455 1 1 50 THR HA H 17.281 -2.470 -1.401 1.00 . A A . 50 THR HA 1 1
11 11456 1 1 50 THR HB H 17.852 -3.319 0.979 1.00 . A A . 50 THR HB 1 1
11 11457 1 1 50 THR HG1 H 16.092 -2.913 2.142 1.00 . A A . 50 THR HG1 1 1
11 11458 1 1 50 THR HG21 H 18.360 -0.880 -0.382 1.00 . A A . 50 THR HG21 1 1
11 11459 1 1 50 THR HG22 H 18.134 -0.485 1.322 1.00 . A A . 50 THR HG22 1 1
11 11460 1 1 50 THR HG23 H 19.359 -1.661 0.844 1.00 . A A . 50 THR HG23 1 1
11 11461 1 1 50 THR N N 15.627 -1.407 -0.601 1.00 . A A . 50 THR N 1 1
11 11462 1 1 50 THR O O 16.348 -4.861 -1.141 1.00 . A A . 50 THR O 1 1
11 11463 1 1 50 THR OG1 O 16.425 -2.086 1.784 1.00 . A A . 50 THR OG1 1 1
11 11464 1 1 51 LYS C C 12.461 -5.037 -0.514 1.00 . A A . 51 LYS C 1 1
11 11465 1 1 51 LYS CA C 13.916 -5.240 -0.079 1.00 . A A . 51 LYS CA 1 1
11 11466 1 1 51 LYS CB C 13.975 -5.741 1.363 1.00 . A A . 51 LYS CB 1 1
11 11467 1 1 51 LYS CD C 14.294 -8.189 0.982 1.00 . A A . 51 LYS CD 1 1
11 11468 1 1 51 LYS CE C 14.794 -9.366 1.822 1.00 . A A . 51 LYS CE 1 1
11 11469 1 1 51 LYS CG C 14.968 -6.901 1.457 1.00 . A A . 51 LYS CG 1 1
11 11470 1 1 51 LYS H H 14.277 -3.156 0.359 1.00 . A A . 51 LYS H 1 1
11 11471 1 1 51 LYS HA H 14.402 -5.945 -0.730 1.00 . A A . 51 LYS HA 1 1
11 11472 1 1 51 LYS HB2 H 14.296 -4.937 2.010 1.00 . A A . 51 LYS HB2 1 1
11 11473 1 1 51 LYS HB3 H 12.997 -6.081 1.667 1.00 . A A . 51 LYS HB3 1 1
11 11474 1 1 51 LYS HD2 H 13.223 -8.096 1.091 1.00 . A A . 51 LYS HD2 1 1
11 11475 1 1 51 LYS HD3 H 14.537 -8.361 -0.056 1.00 . A A . 51 LYS HD3 1 1
11 11476 1 1 51 LYS HE2 H 15.850 -9.526 1.650 1.00 . A A . 51 LYS HE2 1 1
11 11477 1 1 51 LYS HE3 H 14.604 -9.189 2.869 1.00 . A A . 51 LYS HE3 1 1
11 11478 1 1 51 LYS HG2 H 15.826 -6.691 0.835 1.00 . A A . 51 LYS HG2 1 1
11 11479 1 1 51 LYS HG3 H 15.287 -7.020 2.481 1.00 . A A . 51 LYS HG3 1 1
11 11480 1 1 51 LYS HZ1 H 12.998 -10.276 1.289 1.00 . A A . 51 LYS HZ1 1 1
11 11481 1 1 51 LYS HZ2 H 14.344 -10.832 0.414 1.00 . A A . 51 LYS HZ2 1 1
11 11482 1 1 51 LYS HZ3 H 14.116 -11.325 2.020 1.00 . A A . 51 LYS HZ3 1 1
11 11483 1 1 51 LYS N N 14.665 -3.948 -0.068 1.00 . A A . 51 LYS N 1 1
11 11484 1 1 51 LYS NZ N 14.003 -10.538 1.351 1.00 . A A . 51 LYS NZ 1 1
11 11485 1 1 51 LYS O O 11.710 -5.983 -0.645 1.00 . A A . 51 LYS O 1 1
11 11486 1 1 52 ALA C C 10.569 -2.443 -2.181 1.00 . A A . 52 ALA C 1 1
11 11487 1 1 52 ALA CA C 10.642 -3.585 -1.166 1.00 . A A . 52 ALA CA 1 1
11 11488 1 1 52 ALA CB C 9.892 -3.211 0.111 1.00 . A A . 52 ALA CB 1 1
11 11489 1 1 52 ALA H H 12.669 -3.069 -0.632 1.00 . A A . 52 ALA H 1 1
11 11490 1 1 52 ALA HA H 10.223 -4.486 -1.585 1.00 . A A . 52 ALA HA 1 1
11 11491 1 1 52 ALA HB1 H 10.590 -3.133 0.930 1.00 . A A . 52 ALA HB1 1 1
11 11492 1 1 52 ALA HB2 H 9.394 -2.263 -0.029 1.00 . A A . 52 ALA HB2 1 1
11 11493 1 1 52 ALA HB3 H 9.159 -3.972 0.333 1.00 . A A . 52 ALA HB3 1 1
11 11494 1 1 52 ALA N N 12.053 -3.821 -0.740 1.00 . A A . 52 ALA N 1 1
11 11495 1 1 52 ALA O O 11.572 -1.903 -2.602 1.00 . A A . 52 ALA O 1 1
11 11496 1 1 53 SER C C 7.761 -0.873 -4.002 1.00 . A A . 53 SER C 1 1
11 11497 1 1 53 SER CA C 9.226 -0.974 -3.568 1.00 . A A . 53 SER CA 1 1
11 11498 1 1 53 SER CB C 10.115 -1.377 -4.747 1.00 . A A . 53 SER CB 1 1
11 11499 1 1 53 SER H H 8.588 -2.530 -2.224 1.00 . A A . 53 SER H 1 1
11 11500 1 1 53 SER HA H 9.563 -0.039 -3.151 1.00 . A A . 53 SER HA 1 1
11 11501 1 1 53 SER HB2 H 10.907 -0.657 -4.865 1.00 . A A . 53 SER HB2 1 1
11 11502 1 1 53 SER HB3 H 10.544 -2.351 -4.555 1.00 . A A . 53 SER HB3 1 1
11 11503 1 1 53 SER HG H 9.888 -1.767 -6.641 1.00 . A A . 53 SER HG 1 1
11 11504 1 1 53 SER N N 9.381 -2.076 -2.577 1.00 . A A . 53 SER N 1 1
11 11505 1 1 53 SER O O 6.962 -1.731 -3.698 1.00 . A A . 53 SER O 1 1
11 11506 1 1 53 SER OG O 9.338 -1.413 -5.937 1.00 . A A . 53 SER OG 1 1
11 11507 1 1 54 VAL C C 5.402 -1.020 -5.589 1.00 . A A . 54 VAL C 1 1
11 11508 1 1 54 VAL CA C 5.991 0.329 -5.159 1.00 . A A . 54 VAL CA 1 1
11 11509 1 1 54 VAL CB C 6.062 1.283 -6.353 1.00 . A A . 54 VAL CB 1 1
11 11510 1 1 54 VAL CG1 C 4.768 1.190 -7.167 1.00 . A A . 54 VAL CG1 1 1
11 11511 1 1 54 VAL CG2 C 6.236 2.716 -5.848 1.00 . A A . 54 VAL CG2 1 1
11 11512 1 1 54 VAL H H 8.070 0.850 -4.930 1.00 . A A . 54 VAL H 1 1
11 11513 1 1 54 VAL HA H 5.393 0.767 -4.376 1.00 . A A . 54 VAL HA 1 1
11 11514 1 1 54 VAL HB H 6.901 1.015 -6.979 1.00 . A A . 54 VAL HB 1 1
11 11515 1 1 54 VAL HG11 H 3.924 1.138 -6.496 1.00 . A A . 54 VAL HG11 1 1
11 11516 1 1 54 VAL HG12 H 4.675 2.062 -7.797 1.00 . A A . 54 VAL HG12 1 1
11 11517 1 1 54 VAL HG13 H 4.793 0.302 -7.782 1.00 . A A . 54 VAL HG13 1 1
11 11518 1 1 54 VAL HG21 H 7.112 2.772 -5.220 1.00 . A A . 54 VAL HG21 1 1
11 11519 1 1 54 VAL HG22 H 6.351 3.383 -6.689 1.00 . A A . 54 VAL HG22 1 1
11 11520 1 1 54 VAL HG23 H 5.365 3.004 -5.277 1.00 . A A . 54 VAL HG23 1 1
11 11521 1 1 54 VAL N N 7.407 0.169 -4.705 1.00 . A A . 54 VAL N 1 1
11 11522 1 1 54 VAL O O 4.380 -1.443 -5.095 1.00 . A A . 54 VAL O 1 1
11 11523 1 1 55 GLN C C 5.053 -3.848 -5.762 1.00 . A A . 55 GLN C 1 1
11 11524 1 1 55 GLN CA C 5.489 -3.005 -6.965 1.00 . A A . 55 GLN CA 1 1
11 11525 1 1 55 GLN CB C 6.645 -3.681 -7.703 1.00 . A A . 55 GLN CB 1 1
11 11526 1 1 55 GLN CD C 5.836 -3.943 -10.053 1.00 . A A . 55 GLN CD 1 1
11 11527 1 1 55 GLN CG C 6.088 -4.669 -8.730 1.00 . A A . 55 GLN CG 1 1
11 11528 1 1 55 GLN H H 6.852 -1.335 -6.905 1.00 . A A . 55 GLN H 1 1
11 11529 1 1 55 GLN HA H 4.661 -2.856 -7.640 1.00 . A A . 55 GLN HA 1 1
11 11530 1 1 55 GLN HB2 H 7.237 -2.931 -8.208 1.00 . A A . 55 GLN HB2 1 1
11 11531 1 1 55 GLN HB3 H 7.263 -4.212 -6.995 1.00 . A A . 55 GLN HB3 1 1
11 11532 1 1 55 GLN HE21 H 3.937 -3.540 -9.633 1.00 . A A . 55 GLN HE21 1 1
11 11533 1 1 55 GLN HE22 H 4.481 -2.982 -11.141 1.00 . A A . 55 GLN HE22 1 1
11 11534 1 1 55 GLN HG2 H 6.801 -5.466 -8.887 1.00 . A A . 55 GLN HG2 1 1
11 11535 1 1 55 GLN HG3 H 5.160 -5.082 -8.366 1.00 . A A . 55 GLN HG3 1 1
11 11536 1 1 55 GLN N N 6.031 -1.692 -6.510 1.00 . A A . 55 GLN N 1 1
11 11537 1 1 55 GLN NE2 N 4.653 -3.447 -10.295 1.00 . A A . 55 GLN NE2 1 1
11 11538 1 1 55 GLN O O 3.985 -4.426 -5.752 1.00 . A A . 55 GLN O 1 1
11 11539 1 1 55 GLN OE1 O 6.723 -3.825 -10.874 1.00 . A A . 55 GLN OE1 1 1
11 11540 1 1 56 LYS C C 4.439 -4.059 -2.715 1.00 . A A . 56 LYS C 1 1
11 11541 1 1 56 LYS CA C 5.514 -4.750 -3.557 1.00 . A A . 56 LYS CA 1 1
11 11542 1 1 56 LYS CB C 6.809 -4.897 -2.759 1.00 . A A . 56 LYS CB 1 1
11 11543 1 1 56 LYS CD C 7.135 -7.218 -3.627 1.00 . A A . 56 LYS CD 1 1
11 11544 1 1 56 LYS CE C 8.587 -7.675 -3.779 1.00 . A A . 56 LYS CE 1 1
11 11545 1 1 56 LYS CG C 6.997 -6.364 -2.365 1.00 . A A . 56 LYS CG 1 1
11 11546 1 1 56 LYS H H 6.739 -3.469 -4.785 1.00 . A A . 56 LYS H 1 1
11 11547 1 1 56 LYS HA H 5.165 -5.721 -3.868 1.00 . A A . 56 LYS HA 1 1
11 11548 1 1 56 LYS HB2 H 7.644 -4.575 -3.365 1.00 . A A . 56 LYS HB2 1 1
11 11549 1 1 56 LYS HB3 H 6.754 -4.291 -1.868 1.00 . A A . 56 LYS HB3 1 1
11 11550 1 1 56 LYS HD2 H 6.489 -8.081 -3.550 1.00 . A A . 56 LYS HD2 1 1
11 11551 1 1 56 LYS HD3 H 6.852 -6.633 -4.490 1.00 . A A . 56 LYS HD3 1 1
11 11552 1 1 56 LYS HE2 H 9.252 -6.822 -3.761 1.00 . A A . 56 LYS HE2 1 1
11 11553 1 1 56 LYS HE3 H 8.846 -8.372 -2.997 1.00 . A A . 56 LYS HE3 1 1
11 11554 1 1 56 LYS HG2 H 7.888 -6.463 -1.763 1.00 . A A . 56 LYS HG2 1 1
11 11555 1 1 56 LYS HG3 H 6.140 -6.697 -1.800 1.00 . A A . 56 LYS HG3 1 1
11 11556 1 1 56 LYS HZ1 H 8.344 -7.684 -5.846 1.00 . A A . 56 LYS HZ1 1 1
11 11557 1 1 56 LYS HZ2 H 9.613 -8.670 -5.292 1.00 . A A . 56 LYS HZ2 1 1
11 11558 1 1 56 LYS HZ3 H 8.004 -9.173 -5.101 1.00 . A A . 56 LYS HZ3 1 1
11 11559 1 1 56 LYS N N 5.877 -3.932 -4.752 1.00 . A A . 56 LYS N 1 1
11 11560 1 1 56 LYS NZ N 8.641 -8.352 -5.105 1.00 . A A . 56 LYS NZ 1 1
11 11561 1 1 56 LYS O O 3.659 -4.710 -2.054 1.00 . A A . 56 LYS O 1 1
11 11562 1 1 57 LEU C C 1.966 -2.357 -2.560 1.00 . A A . 57 LEU C 1 1
11 11563 1 1 57 LEU CA C 3.326 -2.068 -1.929 1.00 . A A . 57 LEU CA 1 1
11 11564 1 1 57 LEU CB C 3.653 -0.579 -2.016 1.00 . A A . 57 LEU CB 1 1
11 11565 1 1 57 LEU CD1 C 5.387 1.167 -1.696 1.00 . A A . 57 LEU CD1 1 1
11 11566 1 1 57 LEU CD2 C 5.294 -0.772 -0.122 1.00 . A A . 57 LEU CD2 1 1
11 11567 1 1 57 LEU CG C 5.096 -0.326 -1.578 1.00 . A A . 57 LEU CG 1 1
11 11568 1 1 57 LEU H H 5.003 -2.233 -3.268 1.00 . A A . 57 LEU H 1 1
11 11569 1 1 57 LEU HA H 3.348 -2.402 -0.904 1.00 . A A . 57 LEU HA 1 1
11 11570 1 1 57 LEU HB2 H 3.529 -0.246 -3.037 1.00 . A A . 57 LEU HB2 1 1
11 11571 1 1 57 LEU HB3 H 2.985 -0.025 -1.376 1.00 . A A . 57 LEU HB3 1 1
11 11572 1 1 57 LEU HD11 H 4.454 1.713 -1.721 1.00 . A A . 57 LEU HD11 1 1
11 11573 1 1 57 LEU HD12 H 5.969 1.489 -0.847 1.00 . A A . 57 LEU HD12 1 1
11 11574 1 1 57 LEU HD13 H 5.937 1.356 -2.606 1.00 . A A . 57 LEU HD13 1 1
11 11575 1 1 57 LEU HD21 H 4.342 -1.049 0.305 1.00 . A A . 57 LEU HD21 1 1
11 11576 1 1 57 LEU HD22 H 5.961 -1.622 -0.093 1.00 . A A . 57 LEU HD22 1 1
11 11577 1 1 57 LEU HD23 H 5.723 0.039 0.449 1.00 . A A . 57 LEU HD23 1 1
11 11578 1 1 57 LEU HG H 5.769 -0.874 -2.220 1.00 . A A . 57 LEU HG 1 1
11 11579 1 1 57 LEU N N 4.376 -2.755 -2.730 1.00 . A A . 57 LEU N 1 1
11 11580 1 1 57 LEU O O 1.102 -2.961 -1.956 1.00 . A A . 57 LEU O 1 1
11 11581 1 1 58 THR C C 0.283 -3.738 -4.537 1.00 . A A . 58 THR C 1 1
11 11582 1 1 58 THR CA C 0.489 -2.225 -4.466 1.00 . A A . 58 THR CA 1 1
11 11583 1 1 58 THR CB C 0.637 -1.631 -5.869 1.00 . A A . 58 THR CB 1 1
11 11584 1 1 58 THR CG2 C 1.788 -2.322 -6.602 1.00 . A A . 58 THR CG2 1 1
11 11585 1 1 58 THR H H 2.493 -1.478 -4.259 1.00 . A A . 58 THR H 1 1
11 11586 1 1 58 THR HA H -0.327 -1.753 -3.943 1.00 . A A . 58 THR HA 1 1
11 11587 1 1 58 THR HB H 0.845 -0.575 -5.793 1.00 . A A . 58 THR HB 1 1
11 11588 1 1 58 THR HG1 H -0.352 -1.910 -7.522 1.00 . A A . 58 THR HG1 1 1
11 11589 1 1 58 THR HG21 H 1.882 -3.338 -6.249 1.00 . A A . 58 THR HG21 1 1
11 11590 1 1 58 THR HG22 H 1.589 -2.326 -7.663 1.00 . A A . 58 THR HG22 1 1
11 11591 1 1 58 THR HG23 H 2.708 -1.789 -6.411 1.00 . A A . 58 THR HG23 1 1
11 11592 1 1 58 THR N N 1.780 -1.949 -3.785 1.00 . A A . 58 THR N 1 1
11 11593 1 1 58 THR O O -0.825 -4.221 -4.648 1.00 . A A . 58 THR O 1 1
11 11594 1 1 58 THR OG1 O -0.572 -1.825 -6.591 1.00 . A A . 58 THR OG1 1 1
11 11595 1 1 59 LYS C C 0.766 -6.479 -3.147 1.00 . A A . 59 LYS C 1 1
11 11596 1 1 59 LYS CA C 1.223 -5.965 -4.511 1.00 . A A . 59 LYS CA 1 1
11 11597 1 1 59 LYS CB C 2.624 -6.476 -4.848 1.00 . A A . 59 LYS CB 1 1
11 11598 1 1 59 LYS CD C 3.211 -8.744 -5.712 1.00 . A A . 59 LYS CD 1 1
11 11599 1 1 59 LYS CE C 2.708 -10.187 -5.622 1.00 . A A . 59 LYS CE 1 1
11 11600 1 1 59 LYS CG C 2.731 -7.959 -4.491 1.00 . A A . 59 LYS CG 1 1
11 11601 1 1 59 LYS H H 2.234 -4.089 -4.369 1.00 . A A . 59 LYS H 1 1
11 11602 1 1 59 LYS HA H 0.531 -6.247 -5.276 1.00 . A A . 59 LYS HA 1 1
11 11603 1 1 59 LYS HB2 H 2.809 -6.345 -5.904 1.00 . A A . 59 LYS HB2 1 1
11 11604 1 1 59 LYS HB3 H 3.355 -5.919 -4.283 1.00 . A A . 59 LYS HB3 1 1
11 11605 1 1 59 LYS HD2 H 2.827 -8.283 -6.611 1.00 . A A . 59 LYS HD2 1 1
11 11606 1 1 59 LYS HD3 H 4.291 -8.743 -5.740 1.00 . A A . 59 LYS HD3 1 1
11 11607 1 1 59 LYS HE2 H 3.448 -10.812 -5.141 1.00 . A A . 59 LYS HE2 1 1
11 11608 1 1 59 LYS HE3 H 1.773 -10.227 -5.085 1.00 . A A . 59 LYS HE3 1 1
11 11609 1 1 59 LYS HG2 H 3.435 -8.085 -3.681 1.00 . A A . 59 LYS HG2 1 1
11 11610 1 1 59 LYS HG3 H 1.762 -8.328 -4.187 1.00 . A A . 59 LYS HG3 1 1
11 11611 1 1 59 LYS HZ1 H 3.156 -10.086 -7.652 1.00 . A A . 59 LYS HZ1 1 1
11 11612 1 1 59 LYS HZ2 H 2.694 -11.630 -7.122 1.00 . A A . 59 LYS HZ2 1 1
11 11613 1 1 59 LYS HZ3 H 1.522 -10.414 -7.318 1.00 . A A . 59 LYS HZ3 1 1
11 11614 1 1 59 LYS N N 1.351 -4.492 -4.462 1.00 . A A . 59 LYS N 1 1
11 11615 1 1 59 LYS NZ N 2.505 -10.611 -7.035 1.00 . A A . 59 LYS NZ 1 1
11 11616 1 1 59 LYS O O 0.101 -7.489 -3.043 1.00 . A A . 59 LYS O 1 1
11 11617 1 1 60 ALA C C -0.810 -5.959 -0.593 1.00 . A A . 60 ALA C 1 1
11 11618 1 1 60 ALA CA C 0.686 -6.210 -0.748 1.00 . A A . 60 ALA CA 1 1
11 11619 1 1 60 ALA CB C 1.486 -5.341 0.217 1.00 . A A . 60 ALA CB 1 1
11 11620 1 1 60 ALA H H 1.635 -4.969 -2.203 1.00 . A A . 60 ALA H 1 1
11 11621 1 1 60 ALA HA H 0.918 -7.245 -0.600 1.00 . A A . 60 ALA HA 1 1
11 11622 1 1 60 ALA HB1 H 2.536 -5.404 -0.028 1.00 . A A . 60 ALA HB1 1 1
11 11623 1 1 60 ALA HB2 H 1.158 -4.316 0.132 1.00 . A A . 60 ALA HB2 1 1
11 11624 1 1 60 ALA HB3 H 1.330 -5.687 1.227 1.00 . A A . 60 ALA HB3 1 1
11 11625 1 1 60 ALA N N 1.109 -5.780 -2.099 1.00 . A A . 60 ALA N 1 1
11 11626 1 1 60 ALA O O -1.553 -6.808 -0.143 1.00 . A A . 60 ALA O 1 1
11 11627 1 1 61 THR C C -3.410 -5.361 -1.957 1.00 . A A . 61 THR C 1 1
11 11628 1 1 61 THR CA C -2.714 -4.509 -0.914 1.00 . A A . 61 THR CA 1 1
11 11629 1 1 61 THR CB C -2.839 -3.022 -1.247 1.00 . A A . 61 THR CB 1 1
11 11630 1 1 61 THR CG2 C -2.330 -2.768 -2.667 1.00 . A A . 61 THR CG2 1 1
11 11631 1 1 61 THR H H -0.650 -4.145 -1.387 1.00 . A A . 61 THR H 1 1
11 11632 1 1 61 THR HA H -3.091 -4.716 0.067 1.00 . A A . 61 THR HA 1 1
11 11633 1 1 61 THR HB H -2.247 -2.448 -0.553 1.00 . A A . 61 THR HB 1 1
11 11634 1 1 61 THR HG1 H -4.267 -1.718 -1.447 1.00 . A A . 61 THR HG1 1 1
11 11635 1 1 61 THR HG21 H -2.862 -3.404 -3.359 1.00 . A A . 61 THR HG21 1 1
11 11636 1 1 61 THR HG22 H -2.495 -1.734 -2.929 1.00 . A A . 61 THR HG22 1 1
11 11637 1 1 61 THR HG23 H -1.274 -2.987 -2.716 1.00 . A A . 61 THR HG23 1 1
11 11638 1 1 61 THR N N -1.262 -4.804 -0.999 1.00 . A A . 61 THR N 1 1
11 11639 1 1 61 THR O O -4.524 -5.827 -1.787 1.00 . A A . 61 THR O 1 1
11 11640 1 1 61 THR OG1 O -4.200 -2.629 -1.152 1.00 . A A . 61 THR OG1 1 1
11 11641 1 1 62 ALA C C -3.440 -7.856 -3.581 1.00 . A A . 62 ALA C 1 1
11 11642 1 1 62 ALA CA C -3.276 -6.435 -4.111 1.00 . A A . 62 ALA CA 1 1
11 11643 1 1 62 ALA CB C -2.236 -6.392 -5.230 1.00 . A A . 62 ALA CB 1 1
11 11644 1 1 62 ALA H H -1.818 -5.213 -3.102 1.00 . A A . 62 ALA H 1 1
11 11645 1 1 62 ALA HA H -4.216 -6.041 -4.455 1.00 . A A . 62 ALA HA 1 1
11 11646 1 1 62 ALA HB1 H -1.247 -6.439 -4.802 1.00 . A A . 62 ALA HB1 1 1
11 11647 1 1 62 ALA HB2 H -2.383 -7.235 -5.890 1.00 . A A . 62 ALA HB2 1 1
11 11648 1 1 62 ALA HB3 H -2.344 -5.474 -5.788 1.00 . A A . 62 ALA HB3 1 1
11 11649 1 1 62 ALA N N -2.721 -5.588 -3.028 1.00 . A A . 62 ALA N 1 1
11 11650 1 1 62 ALA O O -4.340 -8.577 -3.962 1.00 . A A . 62 ALA O 1 1
11 11651 1 1 63 ASP C C -3.598 -9.568 -0.876 1.00 . A A . 63 ASP C 1 1
11 11652 1 1 63 ASP CA C -2.682 -9.614 -2.099 1.00 . A A . 63 ASP CA 1 1
11 11653 1 1 63 ASP CB C -1.255 -9.993 -1.700 1.00 . A A . 63 ASP CB 1 1
11 11654 1 1 63 ASP CG C -1.277 -11.305 -0.913 1.00 . A A . 63 ASP CG 1 1
11 11655 1 1 63 ASP H H -1.871 -7.643 -2.381 1.00 . A A . 63 ASP H 1 1
11 11656 1 1 63 ASP HA H -3.063 -10.309 -2.829 1.00 . A A . 63 ASP HA 1 1
11 11657 1 1 63 ASP HB2 H -0.655 -10.116 -2.590 1.00 . A A . 63 ASP HB2 1 1
11 11658 1 1 63 ASP HB3 H -0.833 -9.213 -1.085 1.00 . A A . 63 ASP HB3 1 1
11 11659 1 1 63 ASP N N -2.579 -8.252 -2.682 1.00 . A A . 63 ASP N 1 1
11 11660 1 1 63 ASP O O -4.035 -10.583 -0.372 1.00 . A A . 63 ASP O 1 1
11 11661 1 1 63 ASP OD1 O -2.175 -12.097 -1.147 1.00 . A A . 63 ASP OD1 1 1
11 11662 1 1 63 ASP OD2 O -0.395 -11.495 -0.092 1.00 . A A . 63 ASP OD2 1 1
11 11663 1 1 64 ALA C C -6.248 -8.492 0.260 1.00 . A A . 64 ALA C 1 1
11 11664 1 1 64 ALA CA C -4.825 -8.264 0.751 1.00 . A A . 64 ALA CA 1 1
11 11665 1 1 64 ALA CB C -4.645 -6.832 1.255 1.00 . A A . 64 ALA CB 1 1
11 11666 1 1 64 ALA H H -3.572 -7.582 -0.851 1.00 . A A . 64 ALA H 1 1
11 11667 1 1 64 ALA HA H -4.565 -8.973 1.521 1.00 . A A . 64 ALA HA 1 1
11 11668 1 1 64 ALA HB1 H -3.826 -6.365 0.728 1.00 . A A . 64 ALA HB1 1 1
11 11669 1 1 64 ALA HB2 H -5.552 -6.272 1.081 1.00 . A A . 64 ALA HB2 1 1
11 11670 1 1 64 ALA HB3 H -4.430 -6.847 2.313 1.00 . A A . 64 ALA HB3 1 1
11 11671 1 1 64 ALA N N -3.914 -8.387 -0.414 1.00 . A A . 64 ALA N 1 1
11 11672 1 1 64 ALA O O -7.112 -8.935 0.990 1.00 . A A . 64 ALA O 1 1
11 11673 1 1 65 GLY C C -8.291 -7.250 -2.427 1.00 . A A . 65 GLY C 1 1
11 11674 1 1 65 GLY CA C -7.846 -8.433 -1.556 1.00 . A A . 65 GLY CA 1 1
11 11675 1 1 65 GLY H H -5.762 -7.871 -1.564 1.00 . A A . 65 GLY H 1 1
11 11676 1 1 65 GLY HA2 H -7.838 -9.332 -2.155 1.00 . A A . 65 GLY HA2 1 1
11 11677 1 1 65 GLY HA3 H -8.543 -8.555 -0.744 1.00 . A A . 65 GLY HA3 1 1
11 11678 1 1 65 GLY N N -6.486 -8.211 -0.994 1.00 . A A . 65 GLY N 1 1
11 11679 1 1 65 GLY O O -9.468 -7.071 -2.669 1.00 . A A . 65 GLY O 1 1
11 11680 1 1 66 TYR C C -6.831 -5.016 -4.887 1.00 . A A . 66 TYR C 1 1
11 11681 1 1 66 TYR CA C -7.815 -5.283 -3.743 1.00 . A A . 66 TYR CA 1 1
11 11682 1 1 66 TYR CB C -7.807 -4.090 -2.797 1.00 . A A . 66 TYR CB 1 1
11 11683 1 1 66 TYR CD1 C -9.894 -4.735 -1.595 1.00 . A A . 66 TYR CD1 1 1
11 11684 1 1 66 TYR CD2 C -7.863 -4.385 -0.333 1.00 . A A . 66 TYR CD2 1 1
11 11685 1 1 66 TYR CE1 C -10.584 -5.013 -0.418 1.00 . A A . 66 TYR CE1 1 1
11 11686 1 1 66 TYR CE2 C -8.543 -4.664 0.846 1.00 . A A . 66 TYR CE2 1 1
11 11687 1 1 66 TYR CG C -8.540 -4.422 -1.546 1.00 . A A . 66 TYR CG 1 1
11 11688 1 1 66 TYR CZ C -9.910 -4.976 0.811 1.00 . A A . 66 TYR CZ 1 1
11 11689 1 1 66 TYR H H -6.436 -6.569 -2.702 1.00 . A A . 66 TYR H 1 1
11 11690 1 1 66 TYR HA H -8.812 -5.440 -4.119 1.00 . A A . 66 TYR HA 1 1
11 11691 1 1 66 TYR HB2 H -6.792 -3.835 -2.545 1.00 . A A . 66 TYR HB2 1 1
11 11692 1 1 66 TYR HB3 H -8.286 -3.250 -3.270 1.00 . A A . 66 TYR HB3 1 1
11 11693 1 1 66 TYR HD1 H -10.410 -4.759 -2.544 1.00 . A A . 66 TYR HD1 1 1
11 11694 1 1 66 TYR HD2 H -6.807 -4.153 -0.311 1.00 . A A . 66 TYR HD2 1 1
11 11695 1 1 66 TYR HE1 H -11.632 -5.253 -0.459 1.00 . A A . 66 TYR HE1 1 1
11 11696 1 1 66 TYR HE2 H -8.018 -4.621 1.781 1.00 . A A . 66 TYR HE2 1 1
11 11697 1 1 66 TYR HH H -10.749 -6.198 2.012 1.00 . A A . 66 TYR HH 1 1
11 11698 1 1 66 TYR N N -7.384 -6.435 -2.901 1.00 . A A . 66 TYR N 1 1
11 11699 1 1 66 TYR O O -5.720 -4.588 -4.646 1.00 . A A . 66 TYR O 1 1
11 11700 1 1 66 TYR OH O -10.588 -5.252 1.979 1.00 . A A . 66 TYR OH 1 1
11 11701 1 1 67 PRO C C -6.058 -3.449 -7.219 1.00 . A A . 67 PRO C 1 1
11 11702 1 1 67 PRO CA C -6.409 -4.935 -7.267 1.00 . A A . 67 PRO CA 1 1
11 11703 1 1 67 PRO CB C -7.316 -5.265 -8.456 1.00 . A A . 67 PRO CB 1 1
11 11704 1 1 67 PRO CD C -8.631 -5.745 -6.382 1.00 . A A . 67 PRO CD 1 1
11 11705 1 1 67 PRO CG C -8.685 -5.727 -7.916 1.00 . A A . 67 PRO CG 1 1
11 11706 1 1 67 PRO HA H -5.526 -5.554 -7.268 1.00 . A A . 67 PRO HA 1 1
11 11707 1 1 67 PRO HB2 H -7.444 -4.384 -9.070 1.00 . A A . 67 PRO HB2 1 1
11 11708 1 1 67 PRO HB3 H -6.875 -6.056 -9.042 1.00 . A A . 67 PRO HB3 1 1
11 11709 1 1 67 PRO HD2 H -9.390 -5.095 -5.966 1.00 . A A . 67 PRO HD2 1 1
11 11710 1 1 67 PRO HD3 H -8.732 -6.750 -6.004 1.00 . A A . 67 PRO HD3 1 1
11 11711 1 1 67 PRO HG2 H -9.454 -5.042 -8.246 1.00 . A A . 67 PRO HG2 1 1
11 11712 1 1 67 PRO HG3 H -8.903 -6.720 -8.280 1.00 . A A . 67 PRO HG3 1 1
11 11713 1 1 67 PRO N N -7.274 -5.223 -6.104 1.00 . A A . 67 PRO N 1 1
11 11714 1 1 67 PRO O O -6.842 -2.606 -7.607 1.00 . A A . 67 PRO O 1 1
11 11715 1 1 68 SER C C -3.467 -1.246 -7.542 1.00 . A A . 68 SER C 1 1
11 11716 1 1 68 SER CA C -4.566 -1.672 -6.559 1.00 . A A . 68 SER CA 1 1
11 11717 1 1 68 SER CB C -4.077 -1.543 -5.115 1.00 . A A . 68 SER CB 1 1
11 11718 1 1 68 SER H H -4.314 -3.803 -6.338 1.00 . A A . 68 SER H 1 1
11 11719 1 1 68 SER HA H -5.447 -1.066 -6.695 1.00 . A A . 68 SER HA 1 1
11 11720 1 1 68 SER HB2 H -4.851 -1.101 -4.510 1.00 . A A . 68 SER HB2 1 1
11 11721 1 1 68 SER HB3 H -3.843 -2.527 -4.729 1.00 . A A . 68 SER HB3 1 1
11 11722 1 1 68 SER HG H -3.120 0.042 -4.519 1.00 . A A . 68 SER HG 1 1
11 11723 1 1 68 SER N N -4.916 -3.113 -6.691 1.00 . A A . 68 SER N 1 1
11 11724 1 1 68 SER O O -3.061 -1.992 -8.411 1.00 . A A . 68 SER O 1 1
11 11725 1 1 68 SER OG O -2.922 -0.717 -5.073 1.00 . A A . 68 SER OG 1 1
11 11726 1 1 69 SER C C -1.081 1.465 -7.473 1.00 . A A . 69 SER C 1 1
11 11727 1 1 69 SER CA C -1.927 0.493 -8.282 1.00 . A A . 69 SER CA 1 1
11 11728 1 1 69 SER CB C -2.664 1.219 -9.408 1.00 . A A . 69 SER CB 1 1
11 11729 1 1 69 SER H H -3.335 0.536 -6.683 1.00 . A A . 69 SER H 1 1
11 11730 1 1 69 SER HA H -1.318 -0.299 -8.680 1.00 . A A . 69 SER HA 1 1
11 11731 1 1 69 SER HB2 H -3.720 1.239 -9.197 1.00 . A A . 69 SER HB2 1 1
11 11732 1 1 69 SER HB3 H -2.294 2.234 -9.483 1.00 . A A . 69 SER HB3 1 1
11 11733 1 1 69 SER HG H -2.331 -0.401 -10.433 1.00 . A A . 69 SER HG 1 1
11 11734 1 1 69 SER N N -2.991 -0.036 -7.395 1.00 . A A . 69 SER N 1 1
11 11735 1 1 69 SER O O -1.054 1.410 -6.259 1.00 . A A . 69 SER O 1 1
11 11736 1 1 69 SER OG O -2.444 0.531 -10.632 1.00 . A A . 69 SER OG 1 1
11 11737 1 1 70 VAL C C 0.420 4.686 -7.950 1.00 . A A . 70 VAL C 1 1
11 11738 1 1 70 VAL CA C 0.471 3.281 -7.353 1.00 . A A . 70 VAL CA 1 1
11 11739 1 1 70 VAL CB C 1.850 2.658 -7.469 1.00 . A A . 70 VAL CB 1 1
11 11740 1 1 70 VAL CG1 C 2.472 3.015 -8.823 1.00 . A A . 70 VAL CG1 1 1
11 11741 1 1 70 VAL CG2 C 2.747 3.162 -6.339 1.00 . A A . 70 VAL CG2 1 1
11 11742 1 1 70 VAL H H -0.387 2.358 -9.089 1.00 . A A . 70 VAL H 1 1
11 11743 1 1 70 VAL HA H 0.165 3.305 -6.325 1.00 . A A . 70 VAL HA 1 1
11 11744 1 1 70 VAL HB H 1.735 1.584 -7.398 1.00 . A A . 70 VAL HB 1 1
11 11745 1 1 70 VAL HG11 H 1.697 3.058 -9.575 1.00 . A A . 70 VAL HG11 1 1
11 11746 1 1 70 VAL HG12 H 2.960 3.975 -8.753 1.00 . A A . 70 VAL HG12 1 1
11 11747 1 1 70 VAL HG13 H 3.196 2.262 -9.096 1.00 . A A . 70 VAL HG13 1 1
11 11748 1 1 70 VAL HG21 H 2.350 4.089 -5.954 1.00 . A A . 70 VAL HG21 1 1
11 11749 1 1 70 VAL HG22 H 2.778 2.428 -5.550 1.00 . A A . 70 VAL HG22 1 1
11 11750 1 1 70 VAL HG23 H 3.745 3.326 -6.717 1.00 . A A . 70 VAL HG23 1 1
11 11751 1 1 70 VAL N N -0.377 2.338 -8.116 1.00 . A A . 70 VAL N 1 1
11 11752 1 1 70 VAL O O 0.080 4.871 -9.102 1.00 . A A . 70 VAL O 1 1
11 11753 1 1 71 LYS C C 2.072 7.719 -7.597 1.00 . A A . 71 LYS C 1 1
11 11754 1 1 71 LYS CA C 0.704 7.080 -7.710 1.00 . A A . 71 LYS CA 1 1
11 11755 1 1 71 LYS CB C -0.315 7.853 -6.867 1.00 . A A . 71 LYS CB 1 1
11 11756 1 1 71 LYS CD C -2.742 7.489 -6.484 1.00 . A A . 71 LYS CD 1 1
11 11757 1 1 71 LYS CE C -3.064 8.468 -5.352 1.00 . A A . 71 LYS CE 1 1
11 11758 1 1 71 LYS CG C -1.354 6.902 -6.272 1.00 . A A . 71 LYS CG 1 1
11 11759 1 1 71 LYS H H 1.019 5.515 -6.233 1.00 . A A . 71 LYS H 1 1
11 11760 1 1 71 LYS HA H 0.401 7.061 -8.737 1.00 . A A . 71 LYS HA 1 1
11 11761 1 1 71 LYS HB2 H 0.198 8.366 -6.069 1.00 . A A . 71 LYS HB2 1 1
11 11762 1 1 71 LYS HB3 H -0.814 8.579 -7.491 1.00 . A A . 71 LYS HB3 1 1
11 11763 1 1 71 LYS HD2 H -2.766 8.007 -7.431 1.00 . A A . 71 LYS HD2 1 1
11 11764 1 1 71 LYS HD3 H -3.467 6.691 -6.489 1.00 . A A . 71 LYS HD3 1 1
11 11765 1 1 71 LYS HE2 H -2.889 8.002 -4.392 1.00 . A A . 71 LYS HE2 1 1
11 11766 1 1 71 LYS HE3 H -2.472 9.365 -5.451 1.00 . A A . 71 LYS HE3 1 1
11 11767 1 1 71 LYS HG2 H -1.294 5.942 -6.764 1.00 . A A . 71 LYS HG2 1 1
11 11768 1 1 71 LYS HG3 H -1.169 6.782 -5.217 1.00 . A A . 71 LYS HG3 1 1
11 11769 1 1 71 LYS HZ1 H -4.685 9.107 -6.493 1.00 . A A . 71 LYS HZ1 1 1
11 11770 1 1 71 LYS HZ2 H -5.079 7.943 -5.320 1.00 . A A . 71 LYS HZ2 1 1
11 11771 1 1 71 LYS HZ3 H -4.773 9.549 -4.858 1.00 . A A . 71 LYS HZ3 1 1
11 11772 1 1 71 LYS N N 0.749 5.683 -7.170 1.00 . A A . 71 LYS N 1 1
11 11773 1 1 71 LYS NZ N -4.509 8.791 -5.519 1.00 . A A . 71 LYS NZ 1 1
11 11774 1 1 71 LYS O O 2.224 8.924 -7.572 1.00 . A A . 71 LYS O 1 1
11 11775 1 1 72 GLN C C 4.651 8.624 -8.331 1.00 . A A . 72 GLN C 1 1
11 11776 1 1 72 GLN CA C 4.457 7.405 -7.424 1.00 . A A . 72 GLN CA 1 1
11 11777 1 1 72 GLN CB C 5.337 6.246 -7.892 1.00 . A A . 72 GLN CB 1 1
11 11778 1 1 72 GLN CD C 6.014 6.703 -10.252 1.00 . A A . 72 GLN CD 1 1
11 11779 1 1 72 GLN CG C 5.036 5.937 -9.360 1.00 . A A . 72 GLN CG 1 1
11 11780 1 1 72 GLN H H 2.868 5.940 -7.558 1.00 . A A . 72 GLN H 1 1
11 11781 1 1 72 GLN HA H 4.690 7.656 -6.403 1.00 . A A . 72 GLN HA 1 1
11 11782 1 1 72 GLN HB2 H 6.377 6.520 -7.787 1.00 . A A . 72 GLN HB2 1 1
11 11783 1 1 72 GLN HB3 H 5.132 5.372 -7.293 1.00 . A A . 72 GLN HB3 1 1
11 11784 1 1 72 GLN HE21 H 7.225 5.150 -10.497 1.00 . A A . 72 GLN HE21 1 1
11 11785 1 1 72 GLN HE22 H 7.700 6.572 -11.292 1.00 . A A . 72 GLN HE22 1 1
11 11786 1 1 72 GLN HG2 H 5.144 4.876 -9.534 1.00 . A A . 72 GLN HG2 1 1
11 11787 1 1 72 GLN HG3 H 4.026 6.239 -9.593 1.00 . A A . 72 GLN HG3 1 1
11 11788 1 1 72 GLN N N 3.057 6.900 -7.532 1.00 . A A . 72 GLN N 1 1
11 11789 1 1 72 GLN NE2 N 7.067 6.091 -10.719 1.00 . A A . 72 GLN NE2 1 1
11 11790 1 1 72 GLN O O 5.542 9.409 -8.052 1.00 . A A . 72 GLN O 1 1
11 11791 1 1 72 GLN OXT O 3.904 8.751 -9.286 1.00 . A A . 72 GLN OXT 1 1
11 11792 1 1 72 GLN OE1 O 5.818 7.871 -10.526 1.00 . A A . 72 GLN OE1 1 1
12 11793 1 1 1 ALA C C 15.352 3.262 -0.024 1.00 . A A . 1 ALA C 1 1
12 11794 1 1 1 ALA CA C 16.408 3.099 -1.119 1.00 . A A . 1 ALA CA 1 1
12 11795 1 1 1 ALA CB C 17.076 1.730 -1.014 1.00 . A A . 1 ALA CB 1 1
12 11796 1 1 1 ALA H1 H 17.594 4.317 0.086 1.00 . A A . 1 ALA H1 1 1
12 11797 1 1 1 ALA H2 H 18.405 3.678 -1.264 1.00 . A A . 1 ALA H2 1 1
12 11798 1 1 1 ALA H3 H 17.298 4.952 -1.458 1.00 . A A . 1 ALA H3 1 1
12 11799 1 1 1 ALA HA H 15.963 3.218 -2.094 1.00 . A A . 1 ALA HA 1 1
12 11800 1 1 1 ALA HB1 H 17.958 1.806 -0.395 1.00 . A A . 1 ALA HB1 1 1
12 11801 1 1 1 ALA HB2 H 16.386 1.026 -0.573 1.00 . A A . 1 ALA HB2 1 1
12 11802 1 1 1 ALA HB3 H 17.356 1.391 -2.000 1.00 . A A . 1 ALA HB3 1 1
12 11803 1 1 1 ALA N N 17.509 4.086 -0.924 1.00 . A A . 1 ALA N 1 1
12 11804 1 1 1 ALA O O 15.210 2.427 0.840 1.00 . A A . 1 ALA O 1 1
12 11805 1 1 2 THR C C 12.516 5.476 0.262 1.00 . A A . 2 THR C 1 1
12 11806 1 1 2 THR CA C 13.554 4.583 0.925 1.00 . A A . 2 THR CA 1 1
12 11807 1 1 2 THR CB C 14.241 5.323 2.057 1.00 . A A . 2 THR CB 1 1
12 11808 1 1 2 THR CG2 C 14.466 4.372 3.230 1.00 . A A . 2 THR CG2 1 1
12 11809 1 1 2 THR H H 14.732 4.972 -0.778 1.00 . A A . 2 THR H 1 1
12 11810 1 1 2 THR HA H 13.123 3.667 1.274 1.00 . A A . 2 THR HA 1 1
12 11811 1 1 2 THR HB H 13.609 6.131 2.367 1.00 . A A . 2 THR HB 1 1
12 11812 1 1 2 THR HG1 H 16.124 5.112 1.612 1.00 . A A . 2 THR HG1 1 1
12 11813 1 1 2 THR HG21 H 13.525 3.931 3.520 1.00 . A A . 2 THR HG21 1 1
12 11814 1 1 2 THR HG22 H 15.153 3.593 2.933 1.00 . A A . 2 THR HG22 1 1
12 11815 1 1 2 THR HG23 H 14.881 4.920 4.062 1.00 . A A . 2 THR HG23 1 1
12 11816 1 1 2 THR N N 14.609 4.329 -0.072 1.00 . A A . 2 THR N 1 1
12 11817 1 1 2 THR O O 12.638 6.685 0.246 1.00 . A A . 2 THR O 1 1
12 11818 1 1 2 THR OG1 O 15.489 5.833 1.607 1.00 . A A . 2 THR OG1 1 1
12 11819 1 1 3 GLN C C 9.164 5.771 -0.356 1.00 . A A . 3 GLN C 1 1
12 11820 1 1 3 GLN CA C 10.521 5.729 -1.062 1.00 . A A . 3 GLN CA 1 1
12 11821 1 1 3 GLN CB C 10.379 5.065 -2.432 1.00 . A A . 3 GLN CB 1 1
12 11822 1 1 3 GLN CD C 10.409 6.014 -4.745 1.00 . A A . 3 GLN CD 1 1
12 11823 1 1 3 GLN CG C 11.218 5.827 -3.460 1.00 . A A . 3 GLN CG 1 1
12 11824 1 1 3 GLN H H 11.478 3.912 -0.345 1.00 . A A . 3 GLN H 1 1
12 11825 1 1 3 GLN HA H 10.900 6.730 -1.192 1.00 . A A . 3 GLN HA 1 1
12 11826 1 1 3 GLN HB2 H 10.723 4.042 -2.374 1.00 . A A . 3 GLN HB2 1 1
12 11827 1 1 3 GLN HB3 H 9.343 5.080 -2.734 1.00 . A A . 3 GLN HB3 1 1
12 11828 1 1 3 GLN HE21 H 11.517 4.744 -5.793 1.00 . A A . 3 GLN HE21 1 1
12 11829 1 1 3 GLN HE22 H 10.238 5.465 -6.645 1.00 . A A . 3 GLN HE22 1 1
12 11830 1 1 3 GLN HG2 H 11.486 6.794 -3.059 1.00 . A A . 3 GLN HG2 1 1
12 11831 1 1 3 GLN HG3 H 12.114 5.268 -3.680 1.00 . A A . 3 GLN HG3 1 1
12 11832 1 1 3 GLN N N 11.528 4.893 -0.336 1.00 . A A . 3 GLN N 1 1
12 11833 1 1 3 GLN NE2 N 10.750 5.352 -5.817 1.00 . A A . 3 GLN NE2 1 1
12 11834 1 1 3 GLN O O 8.745 4.832 0.291 1.00 . A A . 3 GLN O 1 1
12 11835 1 1 3 GLN OE1 O 9.458 6.769 -4.774 1.00 . A A . 3 GLN OE1 1 1
12 11836 1 1 4 THR C C 6.095 7.261 -1.011 1.00 . A A . 4 THR C 1 1
12 11837 1 1 4 THR CA C 7.120 7.023 0.101 1.00 . A A . 4 THR CA 1 1
12 11838 1 1 4 THR CB C 7.227 8.247 1.014 1.00 . A A . 4 THR CB 1 1
12 11839 1 1 4 THR CG2 C 5.960 8.364 1.864 1.00 . A A . 4 THR CG2 1 1
12 11840 1 1 4 THR H H 8.836 7.598 -1.057 1.00 . A A . 4 THR H 1 1
12 11841 1 1 4 THR HA H 6.863 6.148 0.677 1.00 . A A . 4 THR HA 1 1
12 11842 1 1 4 THR HB H 7.335 9.137 0.413 1.00 . A A . 4 THR HB 1 1
12 11843 1 1 4 THR HG1 H 8.468 7.172 2.054 1.00 . A A . 4 THR HG1 1 1
12 11844 1 1 4 THR HG21 H 5.641 7.380 2.173 1.00 . A A . 4 THR HG21 1 1
12 11845 1 1 4 THR HG22 H 6.166 8.966 2.737 1.00 . A A . 4 THR HG22 1 1
12 11846 1 1 4 THR HG23 H 5.178 8.830 1.283 1.00 . A A . 4 THR HG23 1 1
12 11847 1 1 4 THR N N 8.470 6.870 -0.513 1.00 . A A . 4 THR N 1 1
12 11848 1 1 4 THR O O 6.288 8.093 -1.876 1.00 . A A . 4 THR O 1 1
12 11849 1 1 4 THR OG1 O 8.358 8.106 1.862 1.00 . A A . 4 THR OG1 1 1
12 11850 1 1 5 VAL C C 2.626 6.317 -1.560 1.00 . A A . 5 VAL C 1 1
12 11851 1 1 5 VAL CA C 3.998 6.699 -2.093 1.00 . A A . 5 VAL CA 1 1
12 11852 1 1 5 VAL CB C 4.414 5.720 -3.202 1.00 . A A . 5 VAL CB 1 1
12 11853 1 1 5 VAL CG1 C 3.894 6.229 -4.545 1.00 . A A . 5 VAL CG1 1 1
12 11854 1 1 5 VAL CG2 C 5.943 5.606 -3.271 1.00 . A A . 5 VAL CG2 1 1
12 11855 1 1 5 VAL H H 4.887 5.846 -0.312 1.00 . A A . 5 VAL H 1 1
12 11856 1 1 5 VAL HA H 3.987 7.705 -2.484 1.00 . A A . 5 VAL HA 1 1
12 11857 1 1 5 VAL HB H 3.986 4.749 -2.998 1.00 . A A . 5 VAL HB 1 1
12 11858 1 1 5 VAL HG11 H 3.094 6.936 -4.378 1.00 . A A . 5 VAL HG11 1 1
12 11859 1 1 5 VAL HG12 H 4.697 6.713 -5.078 1.00 . A A . 5 VAL HG12 1 1
12 11860 1 1 5 VAL HG13 H 3.526 5.399 -5.126 1.00 . A A . 5 VAL HG13 1 1
12 11861 1 1 5 VAL HG21 H 6.369 6.576 -3.483 1.00 . A A . 5 VAL HG21 1 1
12 11862 1 1 5 VAL HG22 H 6.321 5.245 -2.326 1.00 . A A . 5 VAL HG22 1 1
12 11863 1 1 5 VAL HG23 H 6.218 4.914 -4.055 1.00 . A A . 5 VAL HG23 1 1
12 11864 1 1 5 VAL N N 5.020 6.527 -1.013 1.00 . A A . 5 VAL N 1 1
12 11865 1 1 5 VAL O O 2.507 5.663 -0.545 1.00 . A A . 5 VAL O 1 1
12 11866 1 1 6 THR C C -0.226 5.180 -2.728 1.00 . A A . 6 THR C 1 1
12 11867 1 1 6 THR CA C 0.242 6.266 -1.797 1.00 . A A . 6 THR CA 1 1
12 11868 1 1 6 THR CB C -0.685 7.479 -1.880 1.00 . A A . 6 THR CB 1 1
12 11869 1 1 6 THR CG2 C -0.268 8.383 -3.031 1.00 . A A . 6 THR CG2 1 1
12 11870 1 1 6 THR H H 1.707 7.164 -3.092 1.00 . A A . 6 THR H 1 1
12 11871 1 1 6 THR HA H 0.287 5.898 -0.790 1.00 . A A . 6 THR HA 1 1
12 11872 1 1 6 THR HB H -0.644 8.026 -0.954 1.00 . A A . 6 THR HB 1 1
12 11873 1 1 6 THR HG1 H -2.555 7.338 -1.363 1.00 . A A . 6 THR HG1 1 1
12 11874 1 1 6 THR HG21 H 0.120 7.778 -3.836 1.00 . A A . 6 THR HG21 1 1
12 11875 1 1 6 THR HG22 H -1.125 8.939 -3.378 1.00 . A A . 6 THR HG22 1 1
12 11876 1 1 6 THR HG23 H 0.495 9.066 -2.692 1.00 . A A . 6 THR HG23 1 1
12 11877 1 1 6 THR N N 1.592 6.671 -2.255 1.00 . A A . 6 THR N 1 1
12 11878 1 1 6 THR O O 0.406 4.904 -3.723 1.00 . A A . 6 THR O 1 1
12 11879 1 1 6 THR OG1 O -2.016 7.031 -2.096 1.00 . A A . 6 THR OG1 1 1
12 11880 1 1 7 LEU C C -3.250 3.577 -3.581 1.00 . A A . 7 LEU C 1 1
12 11881 1 1 7 LEU CA C -1.758 3.458 -3.310 1.00 . A A . 7 LEU CA 1 1
12 11882 1 1 7 LEU CB C -1.418 2.176 -2.544 1.00 . A A . 7 LEU CB 1 1
12 11883 1 1 7 LEU CD1 C 0.842 2.437 -3.595 1.00 . A A . 7 LEU CD1 1 1
12 11884 1 1 7 LEU CD2 C 0.336 0.380 -2.351 1.00 . A A . 7 LEU CD2 1 1
12 11885 1 1 7 LEU CG C -0.265 1.454 -3.253 1.00 . A A . 7 LEU CG 1 1
12 11886 1 1 7 LEU H H -1.799 4.787 -1.613 1.00 . A A . 7 LEU H 1 1
12 11887 1 1 7 LEU HA H -1.209 3.480 -4.238 1.00 . A A . 7 LEU HA 1 1
12 11888 1 1 7 LEU HB2 H -1.124 2.426 -1.535 1.00 . A A . 7 LEU HB2 1 1
12 11889 1 1 7 LEU HB3 H -2.283 1.530 -2.519 1.00 . A A . 7 LEU HB3 1 1
12 11890 1 1 7 LEU HD11 H 0.970 3.129 -2.779 1.00 . A A . 7 LEU HD11 1 1
12 11891 1 1 7 LEU HD12 H 1.760 1.895 -3.758 1.00 . A A . 7 LEU HD12 1 1
12 11892 1 1 7 LEU HD13 H 0.580 2.974 -4.486 1.00 . A A . 7 LEU HD13 1 1
12 11893 1 1 7 LEU HD21 H -0.424 -0.017 -1.700 1.00 . A A . 7 LEU HD21 1 1
12 11894 1 1 7 LEU HD22 H 0.744 -0.413 -2.959 1.00 . A A . 7 LEU HD22 1 1
12 11895 1 1 7 LEU HD23 H 1.130 0.817 -1.758 1.00 . A A . 7 LEU HD23 1 1
12 11896 1 1 7 LEU HG H -0.637 1.010 -4.156 1.00 . A A . 7 LEU HG 1 1
12 11897 1 1 7 LEU N N -1.301 4.551 -2.424 1.00 . A A . 7 LEU N 1 1
12 11898 1 1 7 LEU O O -3.991 4.143 -2.808 1.00 . A A . 7 LEU O 1 1
12 11899 1 1 8 ALA C C -5.805 1.783 -4.893 1.00 . A A . 8 ALA C 1 1
12 11900 1 1 8 ALA CA C -5.136 3.150 -5.026 1.00 . A A . 8 ALA CA 1 1
12 11901 1 1 8 ALA CB C -5.173 3.622 -6.480 1.00 . A A . 8 ALA CB 1 1
12 11902 1 1 8 ALA H H -3.060 2.616 -5.297 1.00 . A A . 8 ALA H 1 1
12 11903 1 1 8 ALA HA H -5.626 3.872 -4.393 1.00 . A A . 8 ALA HA 1 1
12 11904 1 1 8 ALA HB1 H -4.176 3.888 -6.798 1.00 . A A . 8 ALA HB1 1 1
12 11905 1 1 8 ALA HB2 H -5.551 2.827 -7.107 1.00 . A A . 8 ALA HB2 1 1
12 11906 1 1 8 ALA HB3 H -5.819 4.483 -6.563 1.00 . A A . 8 ALA HB3 1 1
12 11907 1 1 8 ALA N N -3.689 3.057 -4.685 1.00 . A A . 8 ALA N 1 1
12 11908 1 1 8 ALA O O -5.800 0.988 -5.810 1.00 . A A . 8 ALA O 1 1
12 11909 1 1 9 VAL C C -8.591 0.427 -3.474 1.00 . A A . 9 VAL C 1 1
12 11910 1 1 9 VAL CA C -7.074 0.207 -3.545 1.00 . A A . 9 VAL CA 1 1
12 11911 1 1 9 VAL CB C -6.553 -0.308 -2.200 1.00 . A A . 9 VAL CB 1 1
12 11912 1 1 9 VAL CG1 C -6.649 0.806 -1.154 1.00 . A A . 9 VAL CG1 1 1
12 11913 1 1 9 VAL CG2 C -7.394 -1.501 -1.741 1.00 . A A . 9 VAL CG2 1 1
12 11914 1 1 9 VAL H H -6.378 2.179 -3.035 1.00 . A A . 9 VAL H 1 1
12 11915 1 1 9 VAL HA H -6.822 -0.487 -4.332 1.00 . A A . 9 VAL HA 1 1
12 11916 1 1 9 VAL HB H -5.523 -0.616 -2.307 1.00 . A A . 9 VAL HB 1 1
12 11917 1 1 9 VAL HG11 H -7.342 1.562 -1.495 1.00 . A A . 9 VAL HG11 1 1
12 11918 1 1 9 VAL HG12 H -7.001 0.392 -0.221 1.00 . A A . 9 VAL HG12 1 1
12 11919 1 1 9 VAL HG13 H -5.675 1.250 -1.007 1.00 . A A . 9 VAL HG13 1 1
12 11920 1 1 9 VAL HG21 H -8.267 -1.593 -2.370 1.00 . A A . 9 VAL HG21 1 1
12 11921 1 1 9 VAL HG22 H -6.805 -2.403 -1.809 1.00 . A A . 9 VAL HG22 1 1
12 11922 1 1 9 VAL HG23 H -7.702 -1.351 -0.717 1.00 . A A . 9 VAL HG23 1 1
12 11923 1 1 9 VAL N N -6.388 1.514 -3.754 1.00 . A A . 9 VAL N 1 1
12 11924 1 1 9 VAL O O -9.097 0.858 -2.457 1.00 . A A . 9 VAL O 1 1
12 11925 1 1 10 PRO C C -11.456 -0.862 -3.892 1.00 . A A . 10 PRO C 1 1
12 11926 1 1 10 PRO CA C -10.743 0.297 -4.609 1.00 . A A . 10 PRO CA 1 1
12 11927 1 1 10 PRO CB C -11.015 0.245 -6.116 1.00 . A A . 10 PRO CB 1 1
12 11928 1 1 10 PRO CD C -8.611 -0.357 -5.790 1.00 . A A . 10 PRO CD 1 1
12 11929 1 1 10 PRO CG C -9.740 -0.252 -6.827 1.00 . A A . 10 PRO CG 1 1
12 11930 1 1 10 PRO HA H -11.044 1.250 -4.209 1.00 . A A . 10 PRO HA 1 1
12 11931 1 1 10 PRO HB2 H -11.833 -0.434 -6.314 1.00 . A A . 10 PRO HB2 1 1
12 11932 1 1 10 PRO HB3 H -11.266 1.231 -6.475 1.00 . A A . 10 PRO HB3 1 1
12 11933 1 1 10 PRO HD2 H -8.288 -1.383 -5.679 1.00 . A A . 10 PRO HD2 1 1
12 11934 1 1 10 PRO HD3 H -7.785 0.284 -6.054 1.00 . A A . 10 PRO HD3 1 1
12 11935 1 1 10 PRO HG2 H -9.924 -1.222 -7.267 1.00 . A A . 10 PRO HG2 1 1
12 11936 1 1 10 PRO HG3 H -9.456 0.450 -7.597 1.00 . A A . 10 PRO HG3 1 1
12 11937 1 1 10 PRO N N -9.270 0.132 -4.557 1.00 . A A . 10 PRO N 1 1
12 11938 1 1 10 PRO O O -12.423 -1.403 -4.391 1.00 . A A . 10 PRO O 1 1
12 11939 1 1 11 GLY C C -12.798 -1.835 -1.158 1.00 . A A . 11 GLY C 1 1
12 11940 1 1 11 GLY CA C -11.649 -2.373 -2.006 1.00 . A A . 11 GLY CA 1 1
12 11941 1 1 11 GLY H H -10.213 -0.816 -2.341 1.00 . A A . 11 GLY H 1 1
12 11942 1 1 11 GLY HA2 H -12.028 -3.094 -2.716 1.00 . A A . 11 GLY HA2 1 1
12 11943 1 1 11 GLY HA3 H -10.929 -2.847 -1.360 1.00 . A A . 11 GLY HA3 1 1
12 11944 1 1 11 GLY N N -10.992 -1.253 -2.733 1.00 . A A . 11 GLY N 1 1
12 11945 1 1 11 GLY O O -13.849 -2.435 -1.074 1.00 . A A . 11 GLY O 1 1
12 11946 1 1 12 MET C C -14.042 -1.132 1.436 1.00 . A A . 12 MET C 1 1
12 11947 1 1 12 MET CA C -13.661 -0.138 0.343 1.00 . A A . 12 MET CA 1 1
12 11948 1 1 12 MET CB C -14.850 0.127 -0.588 1.00 . A A . 12 MET CB 1 1
12 11949 1 1 12 MET CE C -16.770 2.674 -2.354 1.00 . A A . 12 MET CE 1 1
12 11950 1 1 12 MET CG C -14.570 1.366 -1.440 1.00 . A A . 12 MET CG 1 1
12 11951 1 1 12 MET H H -11.735 -0.264 -0.586 1.00 . A A . 12 MET H 1 1
12 11952 1 1 12 MET HA H -13.325 0.788 0.784 1.00 . A A . 12 MET HA 1 1
12 11953 1 1 12 MET HB2 H -15.005 -0.726 -1.233 1.00 . A A . 12 MET HB2 1 1
12 11954 1 1 12 MET HB3 H -15.738 0.294 0.003 1.00 . A A . 12 MET HB3 1 1
12 11955 1 1 12 MET HE1 H -16.650 2.834 -1.292 1.00 . A A . 12 MET HE1 1 1
12 11956 1 1 12 MET HE2 H -16.535 3.585 -2.881 1.00 . A A . 12 MET HE2 1 1
12 11957 1 1 12 MET HE3 H -17.791 2.389 -2.569 1.00 . A A . 12 MET HE3 1 1
12 11958 1 1 12 MET HG2 H -14.759 2.254 -0.856 1.00 . A A . 12 MET HG2 1 1
12 11959 1 1 12 MET HG3 H -13.540 1.356 -1.759 1.00 . A A . 12 MET HG3 1 1
12 11960 1 1 12 MET N N -12.595 -0.717 -0.515 1.00 . A A . 12 MET N 1 1
12 11961 1 1 12 MET O O -13.527 -1.086 2.535 1.00 . A A . 12 MET O 1 1
12 11962 1 1 12 MET SD S -15.651 1.356 -2.892 1.00 . A A . 12 MET SD 1 1
12 11963 1 1 13 THR C C -15.697 -2.284 3.506 1.00 . A A . 13 THR C 1 1
12 11964 1 1 13 THR CA C -15.398 -3.002 2.183 1.00 . A A . 13 THR CA 1 1
12 11965 1 1 13 THR CB C -14.239 -3.993 2.345 1.00 . A A . 13 THR CB 1 1
12 11966 1 1 13 THR CG2 C -14.360 -5.098 1.295 1.00 . A A . 13 THR CG2 1 1
12 11967 1 1 13 THR H H -15.376 -2.021 0.267 1.00 . A A . 13 THR H 1 1
12 11968 1 1 13 THR HA H -16.278 -3.525 1.841 1.00 . A A . 13 THR HA 1 1
12 11969 1 1 13 THR HB H -14.281 -4.436 3.327 1.00 . A A . 13 THR HB 1 1
12 11970 1 1 13 THR HG1 H -12.714 -3.437 1.271 1.00 . A A . 13 THR HG1 1 1
12 11971 1 1 13 THR HG21 H -14.579 -4.657 0.334 1.00 . A A . 13 THR HG21 1 1
12 11972 1 1 13 THR HG22 H -13.430 -5.643 1.237 1.00 . A A . 13 THR HG22 1 1
12 11973 1 1 13 THR HG23 H -15.157 -5.772 1.572 1.00 . A A . 13 THR HG23 1 1
12 11974 1 1 13 THR N N -14.960 -2.016 1.153 1.00 . A A . 13 THR N 1 1
12 11975 1 1 13 THR O O -15.817 -2.902 4.544 1.00 . A A . 13 THR O 1 1
12 11976 1 1 13 THR OG1 O -12.998 -3.323 2.182 1.00 . A A . 13 THR OG1 1 1
12 11977 1 1 14 CYS C C -15.291 -0.651 5.891 1.00 . A A . 14 CYS C 1 1
12 11978 1 1 14 CYS CA C -16.161 -0.216 4.705 1.00 . A A . 14 CYS CA 1 1
12 11979 1 1 14 CYS CB C -17.621 -0.547 4.979 1.00 . A A . 14 CYS CB 1 1
12 11980 1 1 14 CYS H H -15.765 -0.507 2.613 1.00 . A A . 14 CYS H 1 1
12 11981 1 1 14 CYS HA H -16.055 0.842 4.529 1.00 . A A . 14 CYS HA 1 1
12 11982 1 1 14 CYS HB2 H -18.065 -0.956 4.084 1.00 . A A . 14 CYS HB2 1 1
12 11983 1 1 14 CYS HB3 H -17.678 -1.274 5.774 1.00 . A A . 14 CYS HB3 1 1
12 11984 1 1 14 CYS HG H -18.082 1.311 6.247 1.00 . A A . 14 CYS HG 1 1
12 11985 1 1 14 CYS N N -15.843 -0.983 3.466 1.00 . A A . 14 CYS N 1 1
12 11986 1 1 14 CYS O O -15.512 -1.682 6.493 1.00 . A A . 14 CYS O 1 1
12 11987 1 1 14 CYS SG S -18.508 0.955 5.464 1.00 . A A . 14 CYS SG 1 1
12 11988 1 1 15 ALA C C -12.816 -1.579 7.232 1.00 . A A . 15 ALA C 1 1
12 11989 1 1 15 ALA CA C -13.458 -0.201 7.414 1.00 . A A . 15 ALA CA 1 1
12 11990 1 1 15 ALA CB C -14.406 -0.205 8.615 1.00 . A A . 15 ALA CB 1 1
12 11991 1 1 15 ALA H H -14.175 0.984 5.759 1.00 . A A . 15 ALA H 1 1
12 11992 1 1 15 ALA HA H -12.698 0.551 7.553 1.00 . A A . 15 ALA HA 1 1
12 11993 1 1 15 ALA HB1 H -15.424 -0.091 8.271 1.00 . A A . 15 ALA HB1 1 1
12 11994 1 1 15 ALA HB2 H -14.308 -1.138 9.148 1.00 . A A . 15 ALA HB2 1 1
12 11995 1 1 15 ALA HB3 H -14.155 0.614 9.273 1.00 . A A . 15 ALA HB3 1 1
12 11996 1 1 15 ALA N N -14.323 0.146 6.247 1.00 . A A . 15 ALA N 1 1
12 11997 1 1 15 ALA O O -12.572 -2.290 8.186 1.00 . A A . 15 ALA O 1 1
12 11998 1 1 16 ALA C C -10.788 -3.130 4.732 1.00 . A A . 16 ALA C 1 1
12 11999 1 1 16 ALA CA C -11.889 -3.281 5.781 1.00 . A A . 16 ALA CA 1 1
12 12000 1 1 16 ALA CB C -13.008 -4.182 5.263 1.00 . A A . 16 ALA CB 1 1
12 12001 1 1 16 ALA H H -12.727 -1.365 5.263 1.00 . A A . 16 ALA H 1 1
12 12002 1 1 16 ALA HA H -11.486 -3.679 6.699 1.00 . A A . 16 ALA HA 1 1
12 12003 1 1 16 ALA HB1 H -13.866 -3.578 5.004 1.00 . A A . 16 ALA HB1 1 1
12 12004 1 1 16 ALA HB2 H -12.666 -4.715 4.388 1.00 . A A . 16 ALA HB2 1 1
12 12005 1 1 16 ALA HB3 H -13.285 -4.890 6.030 1.00 . A A . 16 ALA HB3 1 1
12 12006 1 1 16 ALA N N -12.530 -1.956 6.019 1.00 . A A . 16 ALA N 1 1
12 12007 1 1 16 ALA O O -9.681 -3.601 4.902 1.00 . A A . 16 ALA O 1 1
12 12008 1 1 17 CYS C C -8.773 -1.636 3.161 1.00 . A A . 17 CYS C 1 1
12 12009 1 1 17 CYS CA C -10.065 -2.266 2.585 1.00 . A A . 17 CYS CA 1 1
12 12010 1 1 17 CYS CB C -10.755 -1.341 1.564 1.00 . A A . 17 CYS CB 1 1
12 12011 1 1 17 CYS H H -11.991 -2.094 3.540 1.00 . A A . 17 CYS H 1 1
12 12012 1 1 17 CYS HA H -9.835 -3.207 2.112 1.00 . A A . 17 CYS HA 1 1
12 12013 1 1 17 CYS HB2 H -11.306 -1.944 0.860 1.00 . A A . 17 CYS HB2 1 1
12 12014 1 1 17 CYS HB3 H -11.442 -0.688 2.079 1.00 . A A . 17 CYS HB3 1 1
12 12015 1 1 17 CYS HG H -9.483 0.514 1.083 1.00 . A A . 17 CYS HG 1 1
12 12016 1 1 17 CYS N N -11.088 -2.467 3.651 1.00 . A A . 17 CYS N 1 1
12 12017 1 1 17 CYS O O -7.690 -2.079 2.838 1.00 . A A . 17 CYS O 1 1
12 12018 1 1 17 CYS SG S -9.535 -0.347 0.661 1.00 . A A . 17 CYS SG 1 1
12 12019 1 1 18 PRO C C -7.048 -0.748 5.661 1.00 . A A . 18 PRO C 1 1
12 12020 1 1 18 PRO CA C -7.729 0.077 4.556 1.00 . A A . 18 PRO CA 1 1
12 12021 1 1 18 PRO CB C -8.351 1.341 5.152 1.00 . A A . 18 PRO CB 1 1
12 12022 1 1 18 PRO CD C -10.244 -0.077 4.359 1.00 . A A . 18 PRO CD 1 1
12 12023 1 1 18 PRO CG C -9.878 1.162 5.187 1.00 . A A . 18 PRO CG 1 1
12 12024 1 1 18 PRO HA H -7.025 0.343 3.787 1.00 . A A . 18 PRO HA 1 1
12 12025 1 1 18 PRO HB2 H -7.977 1.492 6.155 1.00 . A A . 18 PRO HB2 1 1
12 12026 1 1 18 PRO HB3 H -8.102 2.193 4.538 1.00 . A A . 18 PRO HB3 1 1
12 12027 1 1 18 PRO HD2 H -10.791 -0.786 4.965 1.00 . A A . 18 PRO HD2 1 1
12 12028 1 1 18 PRO HD3 H -10.805 0.202 3.486 1.00 . A A . 18 PRO HD3 1 1
12 12029 1 1 18 PRO HG2 H -10.204 1.026 6.209 1.00 . A A . 18 PRO HG2 1 1
12 12030 1 1 18 PRO HG3 H -10.357 2.031 4.766 1.00 . A A . 18 PRO HG3 1 1
12 12031 1 1 18 PRO N N -8.915 -0.612 3.976 1.00 . A A . 18 PRO N 1 1
12 12032 1 1 18 PRO O O -5.960 -0.423 6.092 1.00 . A A . 18 PRO O 1 1
12 12033 1 1 19 ILE C C -6.205 -3.733 6.573 1.00 . A A . 19 ILE C 1 1
12 12034 1 1 19 ILE CA C -7.014 -2.607 7.205 1.00 . A A . 19 ILE CA 1 1
12 12035 1 1 19 ILE CB C -8.171 -3.161 8.044 1.00 . A A . 19 ILE CB 1 1
12 12036 1 1 19 ILE CD1 C -10.140 -1.888 8.922 1.00 . A A . 19 ILE CD1 1 1
12 12037 1 1 19 ILE CG1 C -8.627 -2.090 9.039 1.00 . A A . 19 ILE CG1 1 1
12 12038 1 1 19 ILE CG2 C -7.710 -4.401 8.816 1.00 . A A . 19 ILE CG2 1 1
12 12039 1 1 19 ILE H H -8.534 -2.067 5.770 1.00 . A A . 19 ILE H 1 1
12 12040 1 1 19 ILE HA H -6.380 -1.983 7.814 1.00 . A A . 19 ILE HA 1 1
12 12041 1 1 19 ILE HB H -8.993 -3.425 7.395 1.00 . A A . 19 ILE HB 1 1
12 12042 1 1 19 ILE HD11 H -10.472 -2.205 7.945 1.00 . A A . 19 ILE HD11 1 1
12 12043 1 1 19 ILE HD12 H -10.642 -2.471 9.680 1.00 . A A . 19 ILE HD12 1 1
12 12044 1 1 19 ILE HD13 H -10.374 -0.842 9.060 1.00 . A A . 19 ILE HD13 1 1
12 12045 1 1 19 ILE HG12 H -8.383 -2.406 10.043 1.00 . A A . 19 ILE HG12 1 1
12 12046 1 1 19 ILE HG13 H -8.125 -1.161 8.822 1.00 . A A . 19 ILE HG13 1 1
12 12047 1 1 19 ILE HG21 H -7.310 -5.128 8.125 1.00 . A A . 19 ILE HG21 1 1
12 12048 1 1 19 ILE HG22 H -6.947 -4.121 9.526 1.00 . A A . 19 ILE HG22 1 1
12 12049 1 1 19 ILE HG23 H -8.551 -4.830 9.342 1.00 . A A . 19 ILE HG23 1 1
12 12050 1 1 19 ILE N N -7.662 -1.799 6.129 1.00 . A A . 19 ILE N 1 1
12 12051 1 1 19 ILE O O -5.107 -4.054 6.993 1.00 . A A . 19 ILE O 1 1
12 12052 1 1 20 THR C C -4.919 -4.837 4.019 1.00 . A A . 20 THR C 1 1
12 12053 1 1 20 THR CA C -6.049 -5.418 4.860 1.00 . A A . 20 THR CA 1 1
12 12054 1 1 20 THR CB C -7.132 -6.035 3.981 1.00 . A A . 20 THR CB 1 1
12 12055 1 1 20 THR CG2 C -6.494 -6.742 2.796 1.00 . A A . 20 THR CG2 1 1
12 12056 1 1 20 THR H H -7.620 -4.027 5.230 1.00 . A A . 20 THR H 1 1
12 12057 1 1 20 THR HA H -5.676 -6.145 5.564 1.00 . A A . 20 THR HA 1 1
12 12058 1 1 20 THR HB H -7.781 -5.251 3.619 1.00 . A A . 20 THR HB 1 1
12 12059 1 1 20 THR HG1 H -7.278 -7.479 5.273 1.00 . A A . 20 THR HG1 1 1
12 12060 1 1 20 THR HG21 H -5.835 -7.516 3.152 1.00 . A A . 20 THR HG21 1 1
12 12061 1 1 20 THR HG22 H -7.268 -7.173 2.180 1.00 . A A . 20 THR HG22 1 1
12 12062 1 1 20 THR HG23 H -5.932 -6.022 2.221 1.00 . A A . 20 THR HG23 1 1
12 12063 1 1 20 THR N N -6.747 -4.320 5.553 1.00 . A A . 20 THR N 1 1
12 12064 1 1 20 THR O O -3.832 -5.376 3.960 1.00 . A A . 20 THR O 1 1
12 12065 1 1 20 THR OG1 O -7.888 -6.965 4.741 1.00 . A A . 20 THR OG1 1 1
12 12066 1 1 21 VAL C C -2.983 -2.647 3.490 1.00 . A A . 21 VAL C 1 1
12 12067 1 1 21 VAL CA C -4.096 -3.118 2.560 1.00 . A A . 21 VAL CA 1 1
12 12068 1 1 21 VAL CB C -4.760 -1.937 1.848 1.00 . A A . 21 VAL CB 1 1
12 12069 1 1 21 VAL CG1 C -3.687 -1.021 1.259 1.00 . A A . 21 VAL CG1 1 1
12 12070 1 1 21 VAL CG2 C -5.653 -2.460 0.721 1.00 . A A . 21 VAL CG2 1 1
12 12071 1 1 21 VAL H H -6.038 -3.295 3.441 1.00 . A A . 21 VAL H 1 1
12 12072 1 1 21 VAL HA H -3.725 -3.826 1.845 1.00 . A A . 21 VAL HA 1 1
12 12073 1 1 21 VAL HB H -5.359 -1.382 2.555 1.00 . A A . 21 VAL HB 1 1
12 12074 1 1 21 VAL HG11 H -2.973 -1.612 0.703 1.00 . A A . 21 VAL HG11 1 1
12 12075 1 1 21 VAL HG12 H -4.151 -0.304 0.598 1.00 . A A . 21 VAL HG12 1 1
12 12076 1 1 21 VAL HG13 H -3.180 -0.500 2.056 1.00 . A A . 21 VAL HG13 1 1
12 12077 1 1 21 VAL HG21 H -5.263 -3.400 0.359 1.00 . A A . 21 VAL HG21 1 1
12 12078 1 1 21 VAL HG22 H -6.655 -2.607 1.094 1.00 . A A . 21 VAL HG22 1 1
12 12079 1 1 21 VAL HG23 H -5.671 -1.743 -0.086 1.00 . A A . 21 VAL HG23 1 1
12 12080 1 1 21 VAL N N -5.162 -3.729 3.376 1.00 . A A . 21 VAL N 1 1
12 12081 1 1 21 VAL O O -1.824 -2.935 3.290 1.00 . A A . 21 VAL O 1 1
12 12082 1 1 22 LYS C C -1.363 -2.611 5.864 1.00 . A A . 22 LYS C 1 1
12 12083 1 1 22 LYS CA C -2.302 -1.462 5.479 1.00 . A A . 22 LYS CA 1 1
12 12084 1 1 22 LYS CB C -3.091 -0.977 6.698 1.00 . A A . 22 LYS CB 1 1
12 12085 1 1 22 LYS CD C -2.434 0.405 8.674 1.00 . A A . 22 LYS CD 1 1
12 12086 1 1 22 LYS CE C -1.105 1.070 9.042 1.00 . A A . 22 LYS CE 1 1
12 12087 1 1 22 LYS CG C -2.164 -0.894 7.914 1.00 . A A . 22 LYS CG 1 1
12 12088 1 1 22 LYS H H -4.283 -1.737 4.676 1.00 . A A . 22 LYS H 1 1
12 12089 1 1 22 LYS HA H -1.745 -0.645 5.052 1.00 . A A . 22 LYS HA 1 1
12 12090 1 1 22 LYS HB2 H -3.504 -0.001 6.492 1.00 . A A . 22 LYS HB2 1 1
12 12091 1 1 22 LYS HB3 H -3.893 -1.670 6.906 1.00 . A A . 22 LYS HB3 1 1
12 12092 1 1 22 LYS HD2 H -3.011 1.072 8.049 1.00 . A A . 22 LYS HD2 1 1
12 12093 1 1 22 LYS HD3 H -2.987 0.187 9.575 1.00 . A A . 22 LYS HD3 1 1
12 12094 1 1 22 LYS HE2 H -0.324 0.326 9.126 1.00 . A A . 22 LYS HE2 1 1
12 12095 1 1 22 LYS HE3 H -0.840 1.812 8.304 1.00 . A A . 22 LYS HE3 1 1
12 12096 1 1 22 LYS HG2 H -2.348 -1.738 8.564 1.00 . A A . 22 LYS HG2 1 1
12 12097 1 1 22 LYS HG3 H -1.136 -0.910 7.585 1.00 . A A . 22 LYS HG3 1 1
12 12098 1 1 22 LYS HZ1 H -2.372 1.816 10.519 1.00 . A A . 22 LYS HZ1 1 1
12 12099 1 1 22 LYS HZ2 H -0.929 1.146 11.116 1.00 . A A . 22 LYS HZ2 1 1
12 12100 1 1 22 LYS HZ3 H -0.909 2.667 10.364 1.00 . A A . 22 LYS HZ3 1 1
12 12101 1 1 22 LYS N N -3.335 -1.942 4.522 1.00 . A A . 22 LYS N 1 1
12 12102 1 1 22 LYS NZ N -1.347 1.724 10.360 1.00 . A A . 22 LYS NZ 1 1
12 12103 1 1 22 LYS O O -0.158 -2.457 5.893 1.00 . A A . 22 LYS O 1 1
12 12104 1 1 23 LYS C C -0.322 -5.517 5.371 1.00 . A A . 23 LYS C 1 1
12 12105 1 1 23 LYS CA C -1.040 -4.903 6.577 1.00 . A A . 23 LYS CA 1 1
12 12106 1 1 23 LYS CB C -1.998 -5.917 7.205 1.00 . A A . 23 LYS CB 1 1
12 12107 1 1 23 LYS CD C -3.638 -6.295 9.054 1.00 . A A . 23 LYS CD 1 1
12 12108 1 1 23 LYS CE C -3.346 -6.621 10.520 1.00 . A A . 23 LYS CE 1 1
12 12109 1 1 23 LYS CG C -2.560 -5.352 8.513 1.00 . A A . 23 LYS CG 1 1
12 12110 1 1 23 LYS H H -2.886 -3.860 6.159 1.00 . A A . 23 LYS H 1 1
12 12111 1 1 23 LYS HA H -0.324 -4.583 7.304 1.00 . A A . 23 LYS HA 1 1
12 12112 1 1 23 LYS HB2 H -2.810 -6.115 6.520 1.00 . A A . 23 LYS HB2 1 1
12 12113 1 1 23 LYS HB3 H -1.468 -6.835 7.409 1.00 . A A . 23 LYS HB3 1 1
12 12114 1 1 23 LYS HD2 H -4.605 -5.818 8.976 1.00 . A A . 23 LYS HD2 1 1
12 12115 1 1 23 LYS HD3 H -3.639 -7.208 8.477 1.00 . A A . 23 LYS HD3 1 1
12 12116 1 1 23 LYS HE2 H -2.785 -7.542 10.595 1.00 . A A . 23 LYS HE2 1 1
12 12117 1 1 23 LYS HE3 H -2.807 -5.811 10.986 1.00 . A A . 23 LYS HE3 1 1
12 12118 1 1 23 LYS HG2 H -1.764 -5.260 9.238 1.00 . A A . 23 LYS HG2 1 1
12 12119 1 1 23 LYS HG3 H -2.994 -4.381 8.329 1.00 . A A . 23 LYS HG3 1 1
12 12120 1 1 23 LYS HZ1 H -5.288 -7.375 10.559 1.00 . A A . 23 LYS HZ1 1 1
12 12121 1 1 23 LYS HZ2 H -4.577 -7.210 12.093 1.00 . A A . 23 LYS HZ2 1 1
12 12122 1 1 23 LYS HZ3 H -5.129 -5.838 11.258 1.00 . A A . 23 LYS HZ3 1 1
12 12123 1 1 23 LYS N N -1.907 -3.756 6.175 1.00 . A A . 23 LYS N 1 1
12 12124 1 1 23 LYS NZ N -4.686 -6.773 11.155 1.00 . A A . 23 LYS NZ 1 1
12 12125 1 1 23 LYS O O 0.708 -6.145 5.511 1.00 . A A . 23 LYS O 1 1
12 12126 1 1 24 ALA C C 1.114 -5.207 2.700 1.00 . A A . 24 ALA C 1 1
12 12127 1 1 24 ALA CA C -0.204 -5.923 2.990 1.00 . A A . 24 ALA CA 1 1
12 12128 1 1 24 ALA CB C -1.201 -5.692 1.854 1.00 . A A . 24 ALA CB 1 1
12 12129 1 1 24 ALA H H -1.669 -4.835 4.106 1.00 . A A . 24 ALA H 1 1
12 12130 1 1 24 ALA HA H -0.043 -6.973 3.129 1.00 . A A . 24 ALA HA 1 1
12 12131 1 1 24 ALA HB1 H -2.121 -5.297 2.258 1.00 . A A . 24 ALA HB1 1 1
12 12132 1 1 24 ALA HB2 H -0.785 -4.989 1.148 1.00 . A A . 24 ALA HB2 1 1
12 12133 1 1 24 ALA HB3 H -1.400 -6.629 1.355 1.00 . A A . 24 ALA HB3 1 1
12 12134 1 1 24 ALA N N -0.851 -5.343 4.196 1.00 . A A . 24 ALA N 1 1
12 12135 1 1 24 ALA O O 2.143 -5.823 2.506 1.00 . A A . 24 ALA O 1 1
12 12136 1 1 25 LEU C C 3.284 -3.247 3.570 1.00 . A A . 25 LEU C 1 1
12 12137 1 1 25 LEU CA C 2.330 -3.149 2.388 1.00 . A A . 25 LEU CA 1 1
12 12138 1 1 25 LEU CB C 1.849 -1.723 2.197 1.00 . A A . 25 LEU CB 1 1
12 12139 1 1 25 LEU CD1 C -0.543 -1.771 1.478 1.00 . A A . 25 LEU CD1 1 1
12 12140 1 1 25 LEU CD2 C 1.109 -0.402 0.242 1.00 . A A . 25 LEU CD2 1 1
12 12141 1 1 25 LEU CG C 0.901 -1.694 1.007 1.00 . A A . 25 LEU CG 1 1
12 12142 1 1 25 LEU H H 0.248 -3.429 2.821 1.00 . A A . 25 LEU H 1 1
12 12143 1 1 25 LEU HA H 2.801 -3.504 1.486 1.00 . A A . 25 LEU HA 1 1
12 12144 1 1 25 LEU HB2 H 1.333 -1.389 3.086 1.00 . A A . 25 LEU HB2 1 1
12 12145 1 1 25 LEU HB3 H 2.691 -1.080 2.000 1.00 . A A . 25 LEU HB3 1 1
12 12146 1 1 25 LEU HD11 H -0.607 -1.422 2.497 1.00 . A A . 25 LEU HD11 1 1
12 12147 1 1 25 LEU HD12 H -1.161 -1.158 0.844 1.00 . A A . 25 LEU HD12 1 1
12 12148 1 1 25 LEU HD13 H -0.879 -2.798 1.427 1.00 . A A . 25 LEU HD13 1 1
12 12149 1 1 25 LEU HD21 H 1.721 0.266 0.828 1.00 . A A . 25 LEU HD21 1 1
12 12150 1 1 25 LEU HD22 H 1.601 -0.621 -0.688 1.00 . A A . 25 LEU HD22 1 1
12 12151 1 1 25 LEU HD23 H 0.152 0.058 0.051 1.00 . A A . 25 LEU HD23 1 1
12 12152 1 1 25 LEU HG H 1.105 -2.539 0.369 1.00 . A A . 25 LEU HG 1 1
12 12153 1 1 25 LEU N N 1.088 -3.909 2.666 1.00 . A A . 25 LEU N 1 1
12 12154 1 1 25 LEU O O 4.486 -3.297 3.409 1.00 . A A . 25 LEU O 1 1
12 12155 1 1 26 SER C C 4.296 -4.777 5.940 1.00 . A A . 26 SER C 1 1
12 12156 1 1 26 SER CA C 3.639 -3.403 5.947 1.00 . A A . 26 SER CA 1 1
12 12157 1 1 26 SER CB C 2.716 -3.246 7.156 1.00 . A A . 26 SER CB 1 1
12 12158 1 1 26 SER H H 1.783 -3.269 4.862 1.00 . A A . 26 SER H 1 1
12 12159 1 1 26 SER HA H 4.390 -2.620 5.942 1.00 . A A . 26 SER HA 1 1
12 12160 1 1 26 SER HB2 H 2.813 -2.253 7.560 1.00 . A A . 26 SER HB2 1 1
12 12161 1 1 26 SER HB3 H 1.691 -3.408 6.849 1.00 . A A . 26 SER HB3 1 1
12 12162 1 1 26 SER HG H 3.532 -3.723 8.856 1.00 . A A . 26 SER HG 1 1
12 12163 1 1 26 SER N N 2.757 -3.292 4.757 1.00 . A A . 26 SER N 1 1
12 12164 1 1 26 SER O O 5.327 -4.988 6.547 1.00 . A A . 26 SER O 1 1
12 12165 1 1 26 SER OG O 3.081 -4.193 8.152 1.00 . A A . 26 SER OG 1 1
12 12166 1 1 27 LYS C C 4.808 -7.374 3.775 1.00 . A A . 27 LYS C 1 1
12 12167 1 1 27 LYS CA C 4.319 -7.069 5.196 1.00 . A A . 27 LYS CA 1 1
12 12168 1 1 27 LYS CB C 3.205 -8.032 5.613 1.00 . A A . 27 LYS CB 1 1
12 12169 1 1 27 LYS CD C 2.547 -8.974 3.394 1.00 . A A . 27 LYS CD 1 1
12 12170 1 1 27 LYS CE C 1.441 -9.992 3.109 1.00 . A A . 27 LYS CE 1 1
12 12171 1 1 27 LYS CG C 2.117 -8.057 4.538 1.00 . A A . 27 LYS CG 1 1
12 12172 1 1 27 LYS H H 2.880 -5.537 4.756 1.00 . A A . 27 LYS H 1 1
12 12173 1 1 27 LYS HA H 5.131 -7.122 5.893 1.00 . A A . 27 LYS HA 1 1
12 12174 1 1 27 LYS HB2 H 3.614 -9.024 5.735 1.00 . A A . 27 LYS HB2 1 1
12 12175 1 1 27 LYS HB3 H 2.776 -7.702 6.547 1.00 . A A . 27 LYS HB3 1 1
12 12176 1 1 27 LYS HD2 H 2.730 -8.379 2.510 1.00 . A A . 27 LYS HD2 1 1
12 12177 1 1 27 LYS HD3 H 3.450 -9.494 3.673 1.00 . A A . 27 LYS HD3 1 1
12 12178 1 1 27 LYS HE2 H 1.421 -10.748 3.881 1.00 . A A . 27 LYS HE2 1 1
12 12179 1 1 27 LYS HE3 H 0.484 -9.498 3.038 1.00 . A A . 27 LYS HE3 1 1
12 12180 1 1 27 LYS HG2 H 1.196 -8.423 4.967 1.00 . A A . 27 LYS HG2 1 1
12 12181 1 1 27 LYS HG3 H 1.967 -7.061 4.158 1.00 . A A . 27 LYS HG3 1 1
12 12182 1 1 27 LYS HZ1 H 2.839 -10.613 1.699 1.00 . A A . 27 LYS HZ1 1 1
12 12183 1 1 27 LYS HZ2 H 1.434 -11.566 1.748 1.00 . A A . 27 LYS HZ2 1 1
12 12184 1 1 27 LYS HZ3 H 1.391 -10.031 1.028 1.00 . A A . 27 LYS HZ3 1 1
12 12185 1 1 27 LYS N N 3.712 -5.719 5.245 1.00 . A A . 27 LYS N 1 1
12 12186 1 1 27 LYS NZ N 1.803 -10.596 1.797 1.00 . A A . 27 LYS NZ 1 1
12 12187 1 1 27 LYS O O 5.257 -8.466 3.486 1.00 . A A . 27 LYS O 1 1
12 12188 1 1 28 VAL C C 6.619 -7.201 1.477 1.00 . A A . 28 VAL C 1 1
12 12189 1 1 28 VAL CA C 5.181 -6.668 1.484 1.00 . A A . 28 VAL CA 1 1
12 12190 1 1 28 VAL CB C 5.088 -5.311 0.777 1.00 . A A . 28 VAL CB 1 1
12 12191 1 1 28 VAL CG1 C 6.031 -4.306 1.437 1.00 . A A . 28 VAL CG1 1 1
12 12192 1 1 28 VAL CG2 C 5.475 -5.473 -0.694 1.00 . A A . 28 VAL CG2 1 1
12 12193 1 1 28 VAL H H 4.357 -5.546 3.132 1.00 . A A . 28 VAL H 1 1
12 12194 1 1 28 VAL HA H 4.524 -7.374 1.000 1.00 . A A . 28 VAL HA 1 1
12 12195 1 1 28 VAL HB H 4.074 -4.944 0.842 1.00 . A A . 28 VAL HB 1 1
12 12196 1 1 28 VAL HG11 H 5.996 -4.428 2.509 1.00 . A A . 28 VAL HG11 1 1
12 12197 1 1 28 VAL HG12 H 7.039 -4.476 1.088 1.00 . A A . 28 VAL HG12 1 1
12 12198 1 1 28 VAL HG13 H 5.726 -3.303 1.179 1.00 . A A . 28 VAL HG13 1 1
12 12199 1 1 28 VAL HG21 H 6.351 -6.101 -0.769 1.00 . A A . 28 VAL HG21 1 1
12 12200 1 1 28 VAL HG22 H 4.658 -5.928 -1.235 1.00 . A A . 28 VAL HG22 1 1
12 12201 1 1 28 VAL HG23 H 5.691 -4.503 -1.118 1.00 . A A . 28 VAL HG23 1 1
12 12202 1 1 28 VAL N N 4.724 -6.420 2.884 1.00 . A A . 28 VAL N 1 1
12 12203 1 1 28 VAL O O 6.910 -8.194 0.842 1.00 . A A . 28 VAL O 1 1
12 12204 1 1 29 GLU C C 9.844 -6.030 2.889 1.00 . A A . 29 GLU C 1 1
12 12205 1 1 29 GLU CA C 8.927 -7.052 2.213 1.00 . A A . 29 GLU CA 1 1
12 12206 1 1 29 GLU CB C 9.327 -7.230 0.750 1.00 . A A . 29 GLU CB 1 1
12 12207 1 1 29 GLU CD C 10.824 -9.169 0.264 1.00 . A A . 29 GLU CD 1 1
12 12208 1 1 29 GLU CG C 9.370 -8.720 0.423 1.00 . A A . 29 GLU CG 1 1
12 12209 1 1 29 GLU H H 7.267 -5.772 2.692 1.00 . A A . 29 GLU H 1 1
12 12210 1 1 29 GLU HA H 8.982 -8.000 2.723 1.00 . A A . 29 GLU HA 1 1
12 12211 1 1 29 GLU HB2 H 8.604 -6.739 0.114 1.00 . A A . 29 GLU HB2 1 1
12 12212 1 1 29 GLU HB3 H 10.303 -6.799 0.588 1.00 . A A . 29 GLU HB3 1 1
12 12213 1 1 29 GLU HG2 H 8.905 -9.273 1.227 1.00 . A A . 29 GLU HG2 1 1
12 12214 1 1 29 GLU HG3 H 8.834 -8.900 -0.495 1.00 . A A . 29 GLU HG3 1 1
12 12215 1 1 29 GLU N N 7.518 -6.562 2.181 1.00 . A A . 29 GLU N 1 1
12 12216 1 1 29 GLU O O 10.186 -6.159 4.048 1.00 . A A . 29 GLU O 1 1
12 12217 1 1 29 GLU OE1 O 11.689 -8.517 0.826 1.00 . A A . 29 GLU OE1 1 1
12 12218 1 1 29 GLU OE2 O 11.048 -10.156 -0.416 1.00 . A A . 29 GLU OE2 1 1
12 12219 1 1 30 GLY C C 10.354 -2.848 3.350 1.00 . A A . 30 GLY C 1 1
12 12220 1 1 30 GLY CA C 11.166 -4.005 2.765 1.00 . A A . 30 GLY CA 1 1
12 12221 1 1 30 GLY H H 9.979 -4.946 1.232 1.00 . A A . 30 GLY H 1 1
12 12222 1 1 30 GLY HA2 H 11.753 -4.464 3.547 1.00 . A A . 30 GLY HA2 1 1
12 12223 1 1 30 GLY HA3 H 11.825 -3.625 1.999 1.00 . A A . 30 GLY HA3 1 1
12 12224 1 1 30 GLY N N 10.257 -5.025 2.169 1.00 . A A . 30 GLY N 1 1
12 12225 1 1 30 GLY O O 10.905 -1.860 3.794 1.00 . A A . 30 GLY O 1 1
12 12226 1 1 31 VAL C C 8.745 -1.446 5.296 1.00 . A A . 31 VAL C 1 1
12 12227 1 1 31 VAL CA C 8.234 -1.838 3.922 1.00 . A A . 31 VAL CA 1 1
12 12228 1 1 31 VAL CB C 6.807 -2.371 4.024 1.00 . A A . 31 VAL CB 1 1
12 12229 1 1 31 VAL CG1 C 6.772 -3.559 4.986 1.00 . A A . 31 VAL CG1 1 1
12 12230 1 1 31 VAL CG2 C 5.898 -1.257 4.554 1.00 . A A . 31 VAL CG2 1 1
12 12231 1 1 31 VAL H H 8.617 -3.750 2.998 1.00 . A A . 31 VAL H 1 1
12 12232 1 1 31 VAL HA H 8.257 -0.973 3.273 1.00 . A A . 31 VAL HA 1 1
12 12233 1 1 31 VAL HB H 6.467 -2.684 3.049 1.00 . A A . 31 VAL HB 1 1
12 12234 1 1 31 VAL HG11 H 7.776 -3.924 5.145 1.00 . A A . 31 VAL HG11 1 1
12 12235 1 1 31 VAL HG12 H 6.350 -3.245 5.930 1.00 . A A . 31 VAL HG12 1 1
12 12236 1 1 31 VAL HG13 H 6.165 -4.346 4.565 1.00 . A A . 31 VAL HG13 1 1
12 12237 1 1 31 VAL HG21 H 6.066 -0.355 3.982 1.00 . A A . 31 VAL HG21 1 1
12 12238 1 1 31 VAL HG22 H 4.865 -1.555 4.459 1.00 . A A . 31 VAL HG22 1 1
12 12239 1 1 31 VAL HG23 H 6.125 -1.071 5.593 1.00 . A A . 31 VAL HG23 1 1
12 12240 1 1 31 VAL N N 9.053 -2.950 3.359 1.00 . A A . 31 VAL N 1 1
12 12241 1 1 31 VAL O O 9.154 -2.267 6.093 1.00 . A A . 31 VAL O 1 1
12 12242 1 1 32 SER C C 8.076 1.141 7.541 1.00 . A A . 32 SER C 1 1
12 12243 1 1 32 SER CA C 9.181 0.321 6.879 1.00 . A A . 32 SER CA 1 1
12 12244 1 1 32 SER CB C 10.395 1.196 6.563 1.00 . A A . 32 SER CB 1 1
12 12245 1 1 32 SER H H 8.370 0.434 4.891 1.00 . A A . 32 SER H 1 1
12 12246 1 1 32 SER HA H 9.468 -0.497 7.513 1.00 . A A . 32 SER HA 1 1
12 12247 1 1 32 SER HB2 H 10.113 1.973 5.872 1.00 . A A . 32 SER HB2 1 1
12 12248 1 1 32 SER HB3 H 10.762 1.645 7.477 1.00 . A A . 32 SER HB3 1 1
12 12249 1 1 32 SER HG H 12.130 0.316 6.603 1.00 . A A . 32 SER HG 1 1
12 12250 1 1 32 SER N N 8.712 -0.184 5.564 1.00 . A A . 32 SER N 1 1
12 12251 1 1 32 SER O O 8.166 1.502 8.697 1.00 . A A . 32 SER O 1 1
12 12252 1 1 32 SER OG O 11.410 0.392 5.974 1.00 . A A . 32 SER OG 1 1
12 12253 1 1 33 LYS C C 4.681 2.222 6.531 1.00 . A A . 33 LYS C 1 1
12 12254 1 1 33 LYS CA C 5.922 2.235 7.434 1.00 . A A . 33 LYS CA 1 1
12 12255 1 1 33 LYS CB C 6.502 3.649 7.573 1.00 . A A . 33 LYS CB 1 1
12 12256 1 1 33 LYS CD C 5.702 5.796 8.574 1.00 . A A . 33 LYS CD 1 1
12 12257 1 1 33 LYS CE C 5.449 7.159 7.925 1.00 . A A . 33 LYS CE 1 1
12 12258 1 1 33 LYS CG C 5.376 4.687 7.573 1.00 . A A . 33 LYS CG 1 1
12 12259 1 1 33 LYS H H 6.972 1.131 5.876 1.00 . A A . 33 LYS H 1 1
12 12260 1 1 33 LYS HA H 5.678 1.844 8.409 1.00 . A A . 33 LYS HA 1 1
12 12261 1 1 33 LYS HB2 H 7.051 3.719 8.502 1.00 . A A . 33 LYS HB2 1 1
12 12262 1 1 33 LYS HB3 H 7.170 3.846 6.749 1.00 . A A . 33 LYS HB3 1 1
12 12263 1 1 33 LYS HD2 H 5.074 5.689 9.447 1.00 . A A . 33 LYS HD2 1 1
12 12264 1 1 33 LYS HD3 H 6.739 5.726 8.865 1.00 . A A . 33 LYS HD3 1 1
12 12265 1 1 33 LYS HE2 H 6.380 7.593 7.590 1.00 . A A . 33 LYS HE2 1 1
12 12266 1 1 33 LYS HE3 H 4.759 7.060 7.101 1.00 . A A . 33 LYS HE3 1 1
12 12267 1 1 33 LYS HG2 H 5.280 5.112 6.584 1.00 . A A . 33 LYS HG2 1 1
12 12268 1 1 33 LYS HG3 H 4.447 4.213 7.854 1.00 . A A . 33 LYS HG3 1 1
12 12269 1 1 33 LYS HZ1 H 5.288 7.757 9.913 1.00 . A A . 33 LYS HZ1 1 1
12 12270 1 1 33 LYS HZ2 H 4.990 8.996 8.789 1.00 . A A . 33 LYS HZ2 1 1
12 12271 1 1 33 LYS HZ3 H 3.821 7.797 9.056 1.00 . A A . 33 LYS HZ3 1 1
12 12272 1 1 33 LYS N N 7.029 1.435 6.819 1.00 . A A . 33 LYS N 1 1
12 12273 1 1 33 LYS NZ N 4.841 7.990 9.002 1.00 . A A . 33 LYS NZ 1 1
12 12274 1 1 33 LYS O O 4.782 2.332 5.333 1.00 . A A . 33 LYS O 1 1
12 12275 1 1 34 VAL C C 1.225 3.043 6.821 1.00 . A A . 34 VAL C 1 1
12 12276 1 1 34 VAL CA C 2.269 2.064 6.267 1.00 . A A . 34 VAL CA 1 1
12 12277 1 1 34 VAL CB C 1.751 0.628 6.374 1.00 . A A . 34 VAL CB 1 1
12 12278 1 1 34 VAL CG1 C 0.706 0.377 5.286 1.00 . A A . 34 VAL CG1 1 1
12 12279 1 1 34 VAL CG2 C 2.914 -0.352 6.202 1.00 . A A . 34 VAL CG2 1 1
12 12280 1 1 34 VAL H H 3.450 1.998 8.075 1.00 . A A . 34 VAL H 1 1
12 12281 1 1 34 VAL HA H 2.500 2.295 5.240 1.00 . A A . 34 VAL HA 1 1
12 12282 1 1 34 VAL HB H 1.298 0.484 7.345 1.00 . A A . 34 VAL HB 1 1
12 12283 1 1 34 VAL HG11 H 0.669 1.226 4.619 1.00 . A A . 34 VAL HG11 1 1
12 12284 1 1 34 VAL HG12 H 0.971 -0.509 4.728 1.00 . A A . 34 VAL HG12 1 1
12 12285 1 1 34 VAL HG13 H -0.261 0.238 5.745 1.00 . A A . 34 VAL HG13 1 1
12 12286 1 1 34 VAL HG21 H 3.617 0.044 5.485 1.00 . A A . 34 VAL HG21 1 1
12 12287 1 1 34 VAL HG22 H 3.410 -0.493 7.152 1.00 . A A . 34 VAL HG22 1 1
12 12288 1 1 34 VAL HG23 H 2.536 -1.302 5.850 1.00 . A A . 34 VAL HG23 1 1
12 12289 1 1 34 VAL N N 3.511 2.087 7.102 1.00 . A A . 34 VAL N 1 1
12 12290 1 1 34 VAL O O 1.340 3.524 7.930 1.00 . A A . 34 VAL O 1 1
12 12291 1 1 35 ASP C C -2.165 4.038 5.804 1.00 . A A . 35 ASP C 1 1
12 12292 1 1 35 ASP CA C -0.848 4.280 6.548 1.00 . A A . 35 ASP CA 1 1
12 12293 1 1 35 ASP CB C -0.311 5.677 6.240 1.00 . A A . 35 ASP CB 1 1
12 12294 1 1 35 ASP CG C -0.792 6.658 7.311 1.00 . A A . 35 ASP CG 1 1
12 12295 1 1 35 ASP H H 0.123 2.939 5.162 1.00 . A A . 35 ASP H 1 1
12 12296 1 1 35 ASP HA H -0.989 4.166 7.610 1.00 . A A . 35 ASP HA 1 1
12 12297 1 1 35 ASP HB2 H 0.770 5.653 6.231 1.00 . A A . 35 ASP HB2 1 1
12 12298 1 1 35 ASP HB3 H -0.672 5.996 5.275 1.00 . A A . 35 ASP HB3 1 1
12 12299 1 1 35 ASP N N 0.203 3.338 6.057 1.00 . A A . 35 ASP N 1 1
12 12300 1 1 35 ASP O O -2.194 3.420 4.758 1.00 . A A . 35 ASP O 1 1
12 12301 1 1 35 ASP OD1 O -1.656 6.283 8.086 1.00 . A A . 35 ASP OD1 1 1
12 12302 1 1 35 ASP OD2 O -0.287 7.769 7.337 1.00 . A A . 35 ASP OD2 1 1
12 12303 1 1 36 VAL C C -5.128 5.659 5.169 1.00 . A A . 36 VAL C 1 1
12 12304 1 1 36 VAL CA C -4.567 4.318 5.654 1.00 . A A . 36 VAL CA 1 1
12 12305 1 1 36 VAL CB C -5.479 3.694 6.717 1.00 . A A . 36 VAL CB 1 1
12 12306 1 1 36 VAL CG1 C -6.948 3.934 6.355 1.00 . A A . 36 VAL CG1 1 1
12 12307 1 1 36 VAL CG2 C -5.220 2.188 6.782 1.00 . A A . 36 VAL CG2 1 1
12 12308 1 1 36 VAL H H -3.214 5.018 7.179 1.00 . A A . 36 VAL H 1 1
12 12309 1 1 36 VAL HA H -4.455 3.638 4.824 1.00 . A A . 36 VAL HA 1 1
12 12310 1 1 36 VAL HB H -5.268 4.138 7.679 1.00 . A A . 36 VAL HB 1 1
12 12311 1 1 36 VAL HG11 H -7.093 3.750 5.300 1.00 . A A . 36 VAL HG11 1 1
12 12312 1 1 36 VAL HG12 H -7.575 3.266 6.927 1.00 . A A . 36 VAL HG12 1 1
12 12313 1 1 36 VAL HG13 H -7.211 4.957 6.581 1.00 . A A . 36 VAL HG13 1 1
12 12314 1 1 36 VAL HG21 H -4.366 1.943 6.168 1.00 . A A . 36 VAL HG21 1 1
12 12315 1 1 36 VAL HG22 H -5.024 1.901 7.805 1.00 . A A . 36 VAL HG22 1 1
12 12316 1 1 36 VAL HG23 H -6.089 1.659 6.420 1.00 . A A . 36 VAL HG23 1 1
12 12317 1 1 36 VAL N N -3.257 4.522 6.335 1.00 . A A . 36 VAL N 1 1
12 12318 1 1 36 VAL O O -5.274 6.595 5.929 1.00 . A A . 36 VAL O 1 1
12 12319 1 1 37 GLY C C -7.345 6.726 2.687 1.00 . A A . 37 GLY C 1 1
12 12320 1 1 37 GLY CA C -6.009 7.019 3.366 1.00 . A A . 37 GLY CA 1 1
12 12321 1 1 37 GLY H H -5.327 4.978 3.317 1.00 . A A . 37 GLY H 1 1
12 12322 1 1 37 GLY HA2 H -6.160 7.719 4.173 1.00 . A A . 37 GLY HA2 1 1
12 12323 1 1 37 GLY HA3 H -5.325 7.440 2.645 1.00 . A A . 37 GLY HA3 1 1
12 12324 1 1 37 GLY N N -5.449 5.750 3.908 1.00 . A A . 37 GLY N 1 1
12 12325 1 1 37 GLY O O -7.467 6.796 1.480 1.00 . A A . 37 GLY O 1 1
12 12326 1 1 38 PHE C C -10.243 7.319 2.149 1.00 . A A . 38 PHE C 1 1
12 12327 1 1 38 PHE CA C -9.672 6.082 2.843 1.00 . A A . 38 PHE CA 1 1
12 12328 1 1 38 PHE CB C -10.562 5.655 4.008 1.00 . A A . 38 PHE CB 1 1
12 12329 1 1 38 PHE CD1 C -10.728 3.391 2.911 1.00 . A A . 38 PHE CD1 1 1
12 12330 1 1 38 PHE CD2 C -12.712 4.340 3.933 1.00 . A A . 38 PHE CD2 1 1
12 12331 1 1 38 PHE CE1 C -11.461 2.256 2.542 1.00 . A A . 38 PHE CE1 1 1
12 12332 1 1 38 PHE CE2 C -13.444 3.206 3.563 1.00 . A A . 38 PHE CE2 1 1
12 12333 1 1 38 PHE CG C -11.354 4.433 3.607 1.00 . A A . 38 PHE CG 1 1
12 12334 1 1 38 PHE CZ C -12.821 2.165 2.868 1.00 . A A . 38 PHE CZ 1 1
12 12335 1 1 38 PHE H H -8.227 6.333 4.422 1.00 . A A . 38 PHE H 1 1
12 12336 1 1 38 PHE HA H -9.577 5.271 2.139 1.00 . A A . 38 PHE HA 1 1
12 12337 1 1 38 PHE HB2 H -9.947 5.423 4.865 1.00 . A A . 38 PHE HB2 1 1
12 12338 1 1 38 PHE HB3 H -11.241 6.457 4.256 1.00 . A A . 38 PHE HB3 1 1
12 12339 1 1 38 PHE HD1 H -9.680 3.462 2.660 1.00 . A A . 38 PHE HD1 1 1
12 12340 1 1 38 PHE HD2 H -13.194 5.143 4.469 1.00 . A A . 38 PHE HD2 1 1
12 12341 1 1 38 PHE HE1 H -10.978 1.453 2.003 1.00 . A A . 38 PHE HE1 1 1
12 12342 1 1 38 PHE HE2 H -14.491 3.135 3.812 1.00 . A A . 38 PHE HE2 1 1
12 12343 1 1 38 PHE HZ H -13.388 1.290 2.586 1.00 . A A . 38 PHE HZ 1 1
12 12344 1 1 38 PHE N N -8.347 6.389 3.451 1.00 . A A . 38 PHE N 1 1
12 12345 1 1 38 PHE O O -11.200 7.232 1.405 1.00 . A A . 38 PHE O 1 1
12 12346 1 1 39 GLU C C -10.463 9.378 0.237 1.00 . A A . 39 GLU C 1 1
12 12347 1 1 39 GLU CA C -10.174 9.695 1.704 1.00 . A A . 39 GLU CA 1 1
12 12348 1 1 39 GLU CB C -9.041 10.715 1.825 1.00 . A A . 39 GLU CB 1 1
12 12349 1 1 39 GLU CD C -9.104 11.659 4.138 1.00 . A A . 39 GLU CD 1 1
12 12350 1 1 39 GLU CG C -9.504 11.896 2.680 1.00 . A A . 39 GLU CG 1 1
12 12351 1 1 39 GLU H H -8.884 8.518 2.968 1.00 . A A . 39 GLU H 1 1
12 12352 1 1 39 GLU HA H -11.061 10.058 2.200 1.00 . A A . 39 GLU HA 1 1
12 12353 1 1 39 GLU HB2 H -8.186 10.247 2.291 1.00 . A A . 39 GLU HB2 1 1
12 12354 1 1 39 GLU HB3 H -8.768 11.069 0.843 1.00 . A A . 39 GLU HB3 1 1
12 12355 1 1 39 GLU HG2 H -9.040 12.803 2.321 1.00 . A A . 39 GLU HG2 1 1
12 12356 1 1 39 GLU HG3 H -10.577 11.990 2.614 1.00 . A A . 39 GLU HG3 1 1
12 12357 1 1 39 GLU N N -9.661 8.467 2.373 1.00 . A A . 39 GLU N 1 1
12 12358 1 1 39 GLU O O -11.361 9.927 -0.370 1.00 . A A . 39 GLU O 1 1
12 12359 1 1 39 GLU OE1 O -8.001 11.186 4.359 1.00 . A A . 39 GLU OE1 1 1
12 12360 1 1 39 GLU OE2 O -9.907 11.953 5.007 1.00 . A A . 39 GLU OE2 1 1
12 12361 1 1 40 LYS C C -9.544 6.607 -1.918 1.00 . A A . 40 LYS C 1 1
12 12362 1 1 40 LYS CA C -9.917 8.080 -1.742 1.00 . A A . 40 LYS CA 1 1
12 12363 1 1 40 LYS CB C -8.981 8.978 -2.551 1.00 . A A . 40 LYS CB 1 1
12 12364 1 1 40 LYS CD C -9.526 10.050 -4.745 1.00 . A A . 40 LYS CD 1 1
12 12365 1 1 40 LYS CE C -9.301 9.904 -6.252 1.00 . A A . 40 LYS CE 1 1
12 12366 1 1 40 LYS CG C -9.199 8.728 -4.045 1.00 . A A . 40 LYS CG 1 1
12 12367 1 1 40 LYS H H -8.999 8.043 0.201 1.00 . A A . 40 LYS H 1 1
12 12368 1 1 40 LYS HA H -10.939 8.246 -2.033 1.00 . A A . 40 LYS HA 1 1
12 12369 1 1 40 LYS HB2 H -9.192 10.013 -2.323 1.00 . A A . 40 LYS HB2 1 1
12 12370 1 1 40 LYS HB3 H -7.957 8.755 -2.296 1.00 . A A . 40 LYS HB3 1 1
12 12371 1 1 40 LYS HD2 H -10.558 10.309 -4.558 1.00 . A A . 40 LYS HD2 1 1
12 12372 1 1 40 LYS HD3 H -8.884 10.829 -4.361 1.00 . A A . 40 LYS HD3 1 1
12 12373 1 1 40 LYS HE2 H -8.783 10.771 -6.639 1.00 . A A . 40 LYS HE2 1 1
12 12374 1 1 40 LYS HE3 H -8.745 9.005 -6.465 1.00 . A A . 40 LYS HE3 1 1
12 12375 1 1 40 LYS HG2 H -8.302 8.305 -4.473 1.00 . A A . 40 LYS HG2 1 1
12 12376 1 1 40 LYS HG3 H -10.021 8.040 -4.178 1.00 . A A . 40 LYS HG3 1 1
12 12377 1 1 40 LYS HZ1 H -11.312 10.437 -6.314 1.00 . A A . 40 LYS HZ1 1 1
12 12378 1 1 40 LYS HZ2 H -10.637 10.096 -7.836 1.00 . A A . 40 LYS HZ2 1 1
12 12379 1 1 40 LYS HZ3 H -11.006 8.829 -6.772 1.00 . A A . 40 LYS HZ3 1 1
12 12380 1 1 40 LYS N N -9.706 8.475 -0.322 1.00 . A A . 40 LYS N 1 1
12 12381 1 1 40 LYS NZ N -10.667 9.809 -6.838 1.00 . A A . 40 LYS NZ 1 1
12 12382 1 1 40 LYS O O -8.839 6.237 -2.836 1.00 . A A . 40 LYS O 1 1
12 12383 1 1 41 ARG C C -8.221 4.122 -1.507 1.00 . A A . 41 ARG C 1 1
12 12384 1 1 41 ARG CA C -9.691 4.315 -1.139 1.00 . A A . 41 ARG CA 1 1
12 12385 1 1 41 ARG CB C -10.594 3.792 -2.249 1.00 . A A . 41 ARG CB 1 1
12 12386 1 1 41 ARG CD C -12.355 3.270 -0.550 1.00 . A A . 41 ARG CD 1 1
12 12387 1 1 41 ARG CG C -11.505 2.701 -1.689 1.00 . A A . 41 ARG CG 1 1
12 12388 1 1 41 ARG CZ C -14.238 4.797 -0.538 1.00 . A A . 41 ARG CZ 1 1
12 12389 1 1 41 ARG H H -10.579 6.084 -0.305 1.00 . A A . 41 ARG H 1 1
12 12390 1 1 41 ARG HA H -9.915 3.812 -0.213 1.00 . A A . 41 ARG HA 1 1
12 12391 1 1 41 ARG HB2 H -11.195 4.602 -2.635 1.00 . A A . 41 ARG HB2 1 1
12 12392 1 1 41 ARG HB3 H -9.989 3.381 -3.043 1.00 . A A . 41 ARG HB3 1 1
12 12393 1 1 41 ARG HD2 H -12.953 2.489 -0.102 1.00 . A A . 41 ARG HD2 1 1
12 12394 1 1 41 ARG HD3 H -11.726 3.736 0.193 1.00 . A A . 41 ARG HD3 1 1
12 12395 1 1 41 ARG HE H -13.054 4.572 -2.116 1.00 . A A . 41 ARG HE 1 1
12 12396 1 1 41 ARG HG2 H -12.149 2.338 -2.474 1.00 . A A . 41 ARG HG2 1 1
12 12397 1 1 41 ARG HG3 H -10.901 1.890 -1.312 1.00 . A A . 41 ARG HG3 1 1
12 12398 1 1 41 ARG HH11 H -13.903 3.730 1.126 1.00 . A A . 41 ARG HH11 1 1
12 12399 1 1 41 ARG HH12 H -15.256 4.810 1.188 1.00 . A A . 41 ARG HH12 1 1
12 12400 1 1 41 ARG HH21 H -14.811 5.984 -2.046 1.00 . A A . 41 ARG HH21 1 1
12 12401 1 1 41 ARG HH22 H -15.770 6.086 -0.607 1.00 . A A . 41 ARG HH22 1 1
12 12402 1 1 41 ARG N N -10.013 5.764 -1.036 1.00 . A A . 41 ARG N 1 1
12 12403 1 1 41 ARG NE N -13.233 4.285 -1.196 1.00 . A A . 41 ARG NE 1 1
12 12404 1 1 41 ARG NH1 N -14.485 4.416 0.687 1.00 . A A . 41 ARG NH1 1 1
12 12405 1 1 41 ARG NH2 N -14.999 5.692 -1.108 1.00 . A A . 41 ARG NH2 1 1
12 12406 1 1 41 ARG O O -7.897 3.525 -2.513 1.00 . A A . 41 ARG O 1 1
12 12407 1 1 42 GLU C C -5.101 4.129 0.266 1.00 . A A . 42 GLU C 1 1
12 12408 1 1 42 GLU CA C -5.881 4.463 -1.008 1.00 . A A . 42 GLU CA 1 1
12 12409 1 1 42 GLU CB C -5.446 5.821 -1.561 1.00 . A A . 42 GLU CB 1 1
12 12410 1 1 42 GLU CD C -5.665 8.294 -1.296 1.00 . A A . 42 GLU CD 1 1
12 12411 1 1 42 GLU CG C -5.995 6.937 -0.672 1.00 . A A . 42 GLU CG 1 1
12 12412 1 1 42 GLU H H -7.612 5.102 0.108 1.00 . A A . 42 GLU H 1 1
12 12413 1 1 42 GLU HA H -5.735 3.697 -1.753 1.00 . A A . 42 GLU HA 1 1
12 12414 1 1 42 GLU HB2 H -4.367 5.873 -1.579 1.00 . A A . 42 GLU HB2 1 1
12 12415 1 1 42 GLU HB3 H -5.829 5.942 -2.563 1.00 . A A . 42 GLU HB3 1 1
12 12416 1 1 42 GLU HG2 H -7.066 6.831 -0.583 1.00 . A A . 42 GLU HG2 1 1
12 12417 1 1 42 GLU HG3 H -5.544 6.874 0.307 1.00 . A A . 42 GLU HG3 1 1
12 12418 1 1 42 GLU N N -7.329 4.622 -0.700 1.00 . A A . 42 GLU N 1 1
12 12419 1 1 42 GLU O O -5.614 4.229 1.363 1.00 . A A . 42 GLU O 1 1
12 12420 1 1 42 GLU OE1 O -4.998 8.308 -2.317 1.00 . A A . 42 GLU OE1 1 1
12 12421 1 1 42 GLU OE2 O -6.086 9.296 -0.742 1.00 . A A . 42 GLU OE2 1 1
12 12422 1 1 43 ALA C C -1.682 4.103 1.180 1.00 . A A . 43 ALA C 1 1
12 12423 1 1 43 ALA CA C -3.045 3.436 1.339 1.00 . A A . 43 ALA CA 1 1
12 12424 1 1 43 ALA CB C -2.927 1.906 1.368 1.00 . A A . 43 ALA CB 1 1
12 12425 1 1 43 ALA H H -3.447 3.694 -0.763 1.00 . A A . 43 ALA H 1 1
12 12426 1 1 43 ALA HA H -3.539 3.791 2.231 1.00 . A A . 43 ALA HA 1 1
12 12427 1 1 43 ALA HB1 H -3.650 1.476 0.690 1.00 . A A . 43 ALA HB1 1 1
12 12428 1 1 43 ALA HB2 H -1.933 1.611 1.068 1.00 . A A . 43 ALA HB2 1 1
12 12429 1 1 43 ALA HB3 H -3.121 1.547 2.370 1.00 . A A . 43 ALA HB3 1 1
12 12430 1 1 43 ALA N N -3.858 3.752 0.133 1.00 . A A . 43 ALA N 1 1
12 12431 1 1 43 ALA O O -1.086 4.055 0.126 1.00 . A A . 43 ALA O 1 1
12 12432 1 1 44 VAL C C 1.203 4.639 2.779 1.00 . A A . 44 VAL C 1 1
12 12433 1 1 44 VAL CA C 0.129 5.422 2.038 1.00 . A A . 44 VAL CA 1 1
12 12434 1 1 44 VAL CB C -0.096 6.839 2.594 1.00 . A A . 44 VAL CB 1 1
12 12435 1 1 44 VAL CG1 C 0.924 7.182 3.685 1.00 . A A . 44 VAL CG1 1 1
12 12436 1 1 44 VAL CG2 C 0.043 7.847 1.451 1.00 . A A . 44 VAL CG2 1 1
12 12437 1 1 44 VAL H H -1.670 4.789 3.045 1.00 . A A . 44 VAL H 1 1
12 12438 1 1 44 VAL HA H 0.384 5.480 0.999 1.00 . A A . 44 VAL HA 1 1
12 12439 1 1 44 VAL HB H -1.094 6.902 2.998 1.00 . A A . 44 VAL HB 1 1
12 12440 1 1 44 VAL HG11 H 0.937 6.398 4.425 1.00 . A A . 44 VAL HG11 1 1
12 12441 1 1 44 VAL HG12 H 1.904 7.274 3.243 1.00 . A A . 44 VAL HG12 1 1
12 12442 1 1 44 VAL HG13 H 0.650 8.116 4.153 1.00 . A A . 44 VAL HG13 1 1
12 12443 1 1 44 VAL HG21 H 0.247 7.322 0.530 1.00 . A A . 44 VAL HG21 1 1
12 12444 1 1 44 VAL HG22 H -0.875 8.408 1.351 1.00 . A A . 44 VAL HG22 1 1
12 12445 1 1 44 VAL HG23 H 0.856 8.524 1.666 1.00 . A A . 44 VAL HG23 1 1
12 12446 1 1 44 VAL N N -1.183 4.742 2.195 1.00 . A A . 44 VAL N 1 1
12 12447 1 1 44 VAL O O 1.100 4.362 3.958 1.00 . A A . 44 VAL O 1 1
12 12448 1 1 45 VAL C C 4.658 4.074 2.525 1.00 . A A . 45 VAL C 1 1
12 12449 1 1 45 VAL CA C 3.280 3.425 2.683 1.00 . A A . 45 VAL CA 1 1
12 12450 1 1 45 VAL CB C 3.203 2.088 1.921 1.00 . A A . 45 VAL CB 1 1
12 12451 1 1 45 VAL CG1 C 4.211 2.059 0.765 1.00 . A A . 45 VAL CG1 1 1
12 12452 1 1 45 VAL CG2 C 3.497 0.928 2.874 1.00 . A A . 45 VAL CG2 1 1
12 12453 1 1 45 VAL H H 2.250 4.447 1.108 1.00 . A A . 45 VAL H 1 1
12 12454 1 1 45 VAL HA H 3.064 3.258 3.725 1.00 . A A . 45 VAL HA 1 1
12 12455 1 1 45 VAL HB H 2.208 1.973 1.518 1.00 . A A . 45 VAL HB 1 1
12 12456 1 1 45 VAL HG11 H 4.324 3.054 0.360 1.00 . A A . 45 VAL HG11 1 1
12 12457 1 1 45 VAL HG12 H 5.166 1.708 1.129 1.00 . A A . 45 VAL HG12 1 1
12 12458 1 1 45 VAL HG13 H 3.855 1.394 -0.008 1.00 . A A . 45 VAL HG13 1 1
12 12459 1 1 45 VAL HG21 H 4.095 1.279 3.698 1.00 . A A . 45 VAL HG21 1 1
12 12460 1 1 45 VAL HG22 H 2.567 0.525 3.249 1.00 . A A . 45 VAL HG22 1 1
12 12461 1 1 45 VAL HG23 H 4.036 0.156 2.344 1.00 . A A . 45 VAL HG23 1 1
12 12462 1 1 45 VAL N N 2.213 4.239 2.064 1.00 . A A . 45 VAL N 1 1
12 12463 1 1 45 VAL O O 4.823 5.135 1.950 1.00 . A A . 45 VAL O 1 1
12 12464 1 1 46 THR C C 7.860 2.545 2.955 1.00 . A A . 46 THR C 1 1
12 12465 1 1 46 THR CA C 7.044 3.826 2.938 1.00 . A A . 46 THR CA 1 1
12 12466 1 1 46 THR CB C 7.283 4.669 4.194 1.00 . A A . 46 THR CB 1 1
12 12467 1 1 46 THR CG2 C 8.771 4.656 4.553 1.00 . A A . 46 THR CG2 1 1
12 12468 1 1 46 THR H H 5.438 2.529 3.438 1.00 . A A . 46 THR H 1 1
12 12469 1 1 46 THR HA H 7.226 4.396 2.042 1.00 . A A . 46 THR HA 1 1
12 12470 1 1 46 THR HB H 6.715 4.259 5.014 1.00 . A A . 46 THR HB 1 1
12 12471 1 1 46 THR HG1 H 5.928 5.989 3.742 1.00 . A A . 46 THR HG1 1 1
12 12472 1 1 46 THR HG21 H 9.356 4.491 3.660 1.00 . A A . 46 THR HG21 1 1
12 12473 1 1 46 THR HG22 H 9.043 5.604 4.992 1.00 . A A . 46 THR HG22 1 1
12 12474 1 1 46 THR HG23 H 8.964 3.863 5.261 1.00 . A A . 46 THR HG23 1 1
12 12475 1 1 46 THR N N 5.635 3.387 3.018 1.00 . A A . 46 THR N 1 1
12 12476 1 1 46 THR O O 7.428 1.564 3.529 1.00 . A A . 46 THR O 1 1
12 12477 1 1 46 THR OG1 O 6.865 6.005 3.951 1.00 . A A . 46 THR OG1 1 1
12 12478 1 1 47 PHE C C 11.156 1.358 1.870 1.00 . A A . 47 PHE C 1 1
12 12479 1 1 47 PHE CA C 9.729 1.202 2.337 1.00 . A A . 47 PHE CA 1 1
12 12480 1 1 47 PHE CB C 8.966 0.324 1.347 1.00 . A A . 47 PHE CB 1 1
12 12481 1 1 47 PHE CD1 C 10.182 0.847 -0.814 1.00 . A A . 47 PHE CD1 1 1
12 12482 1 1 47 PHE CD2 C 7.924 1.685 -0.502 1.00 . A A . 47 PHE CD2 1 1
12 12483 1 1 47 PHE CE1 C 10.230 1.449 -2.074 1.00 . A A . 47 PHE CE1 1 1
12 12484 1 1 47 PHE CE2 C 7.974 2.287 -1.764 1.00 . A A . 47 PHE CE2 1 1
12 12485 1 1 47 PHE CG C 9.025 0.964 -0.023 1.00 . A A . 47 PHE CG 1 1
12 12486 1 1 47 PHE CZ C 9.126 2.169 -2.550 1.00 . A A . 47 PHE CZ 1 1
12 12487 1 1 47 PHE H H 9.348 3.274 1.840 1.00 . A A . 47 PHE H 1 1
12 12488 1 1 47 PHE HA H 9.700 0.760 3.312 1.00 . A A . 47 PHE HA 1 1
12 12489 1 1 47 PHE HB2 H 9.418 -0.658 1.309 1.00 . A A . 47 PHE HB2 1 1
12 12490 1 1 47 PHE HB3 H 7.936 0.237 1.659 1.00 . A A . 47 PHE HB3 1 1
12 12491 1 1 47 PHE HD1 H 11.036 0.291 -0.455 1.00 . A A . 47 PHE HD1 1 1
12 12492 1 1 47 PHE HD2 H 7.034 1.776 0.103 1.00 . A A . 47 PHE HD2 1 1
12 12493 1 1 47 PHE HE1 H 11.120 1.358 -2.681 1.00 . A A . 47 PHE HE1 1 1
12 12494 1 1 47 PHE HE2 H 7.124 2.842 -2.133 1.00 . A A . 47 PHE HE2 1 1
12 12495 1 1 47 PHE HZ H 9.163 2.634 -3.523 1.00 . A A . 47 PHE HZ 1 1
12 12496 1 1 47 PHE N N 8.996 2.493 2.327 1.00 . A A . 47 PHE N 1 1
12 12497 1 1 47 PHE O O 11.621 2.441 1.588 1.00 . A A . 47 PHE O 1 1
12 12498 1 1 48 ASP C C 13.287 -0.229 -0.139 1.00 . A A . 48 ASP C 1 1
12 12499 1 1 48 ASP CA C 13.241 0.297 1.289 1.00 . A A . 48 ASP CA 1 1
12 12500 1 1 48 ASP CB C 14.013 -0.624 2.235 1.00 . A A . 48 ASP CB 1 1
12 12501 1 1 48 ASP CG C 15.343 0.030 2.611 1.00 . A A . 48 ASP CG 1 1
12 12502 1 1 48 ASP H H 11.412 -0.602 1.977 1.00 . A A . 48 ASP H 1 1
12 12503 1 1 48 ASP HA H 13.626 1.298 1.343 1.00 . A A . 48 ASP HA 1 1
12 12504 1 1 48 ASP HB2 H 13.428 -0.795 3.127 1.00 . A A . 48 ASP HB2 1 1
12 12505 1 1 48 ASP HB3 H 14.203 -1.566 1.744 1.00 . A A . 48 ASP HB3 1 1
12 12506 1 1 48 ASP N N 11.838 0.258 1.759 1.00 . A A . 48 ASP N 1 1
12 12507 1 1 48 ASP O O 13.056 -1.394 -0.396 1.00 . A A . 48 ASP O 1 1
12 12508 1 1 48 ASP OD1 O 16.280 -0.093 1.839 1.00 . A A . 48 ASP OD1 1 1
12 12509 1 1 48 ASP OD2 O 15.403 0.644 3.664 1.00 . A A . 48 ASP OD2 1 1
12 12510 1 1 49 ASP C C 14.593 -0.925 -2.704 1.00 . A A . 49 ASP C 1 1
12 12511 1 1 49 ASP CA C 13.577 0.202 -2.496 1.00 . A A . 49 ASP CA 1 1
12 12512 1 1 49 ASP CB C 13.988 1.447 -3.279 1.00 . A A . 49 ASP CB 1 1
12 12513 1 1 49 ASP CG C 14.296 1.060 -4.725 1.00 . A A . 49 ASP CG 1 1
12 12514 1 1 49 ASP H H 13.717 1.575 -0.840 1.00 . A A . 49 ASP H 1 1
12 12515 1 1 49 ASP HA H 12.591 -0.115 -2.799 1.00 . A A . 49 ASP HA 1 1
12 12516 1 1 49 ASP HB2 H 13.181 2.166 -3.260 1.00 . A A . 49 ASP HB2 1 1
12 12517 1 1 49 ASP HB3 H 14.868 1.880 -2.829 1.00 . A A . 49 ASP HB3 1 1
12 12518 1 1 49 ASP N N 13.553 0.634 -1.074 1.00 . A A . 49 ASP N 1 1
12 12519 1 1 49 ASP O O 14.597 -1.592 -3.720 1.00 . A A . 49 ASP O 1 1
12 12520 1 1 49 ASP OD1 O 15.436 0.721 -4.997 1.00 . A A . 49 ASP OD1 1 1
12 12521 1 1 49 ASP OD2 O 13.386 1.109 -5.536 1.00 . A A . 49 ASP OD2 1 1
12 12522 1 1 50 THR C C 15.786 -3.591 -1.939 1.00 . A A . 50 THR C 1 1
12 12523 1 1 50 THR CA C 16.471 -2.221 -1.904 1.00 . A A . 50 THR CA 1 1
12 12524 1 1 50 THR CB C 17.367 -2.099 -0.671 1.00 . A A . 50 THR CB 1 1
12 12525 1 1 50 THR CG2 C 16.538 -2.358 0.587 1.00 . A A . 50 THR CG2 1 1
12 12526 1 1 50 THR H H 15.441 -0.589 -0.944 1.00 . A A . 50 THR H 1 1
12 12527 1 1 50 THR HA H 17.054 -2.069 -2.799 1.00 . A A . 50 THR HA 1 1
12 12528 1 1 50 THR HB H 17.783 -1.105 -0.624 1.00 . A A . 50 THR HB 1 1
12 12529 1 1 50 THR HG1 H 19.200 -2.666 -0.351 1.00 . A A . 50 THR HG1 1 1
12 12530 1 1 50 THR HG21 H 15.668 -1.716 0.584 1.00 . A A . 50 THR HG21 1 1
12 12531 1 1 50 THR HG22 H 16.223 -3.391 0.604 1.00 . A A . 50 THR HG22 1 1
12 12532 1 1 50 THR HG23 H 17.136 -2.149 1.461 1.00 . A A . 50 THR HG23 1 1
12 12533 1 1 50 THR N N 15.457 -1.140 -1.754 1.00 . A A . 50 THR N 1 1
12 12534 1 1 50 THR O O 16.216 -4.492 -2.628 1.00 . A A . 50 THR O 1 1
12 12535 1 1 50 THR OG1 O 18.418 -3.051 -0.754 1.00 . A A . 50 THR OG1 1 1
12 12536 1 1 51 LYS C C 12.537 -4.884 -1.540 1.00 . A A . 51 LYS C 1 1
12 12537 1 1 51 LYS CA C 14.017 -5.070 -1.195 1.00 . A A . 51 LYS CA 1 1
12 12538 1 1 51 LYS CB C 14.178 -5.600 0.231 1.00 . A A . 51 LYS CB 1 1
12 12539 1 1 51 LYS CD C 15.091 -7.921 0.118 1.00 . A A . 51 LYS CD 1 1
12 12540 1 1 51 LYS CE C 15.773 -8.447 -1.147 1.00 . A A . 51 LYS CE 1 1
12 12541 1 1 51 LYS CG C 15.449 -6.447 0.317 1.00 . A A . 51 LYS CG 1 1
12 12542 1 1 51 LYS H H 14.387 -3.017 -0.648 1.00 . A A . 51 LYS H 1 1
12 12543 1 1 51 LYS HA H 14.483 -5.748 -1.892 1.00 . A A . 51 LYS HA 1 1
12 12544 1 1 51 LYS HB2 H 14.249 -4.769 0.918 1.00 . A A . 51 LYS HB2 1 1
12 12545 1 1 51 LYS HB3 H 13.324 -6.208 0.487 1.00 . A A . 51 LYS HB3 1 1
12 12546 1 1 51 LYS HD2 H 15.425 -8.491 0.973 1.00 . A A . 51 LYS HD2 1 1
12 12547 1 1 51 LYS HD3 H 14.020 -8.020 0.015 1.00 . A A . 51 LYS HD3 1 1
12 12548 1 1 51 LYS HE2 H 15.311 -9.372 -1.464 1.00 . A A . 51 LYS HE2 1 1
12 12549 1 1 51 LYS HE3 H 15.726 -7.711 -1.934 1.00 . A A . 51 LYS HE3 1 1
12 12550 1 1 51 LYS HG2 H 16.141 -6.137 -0.452 1.00 . A A . 51 LYS HG2 1 1
12 12551 1 1 51 LYS HG3 H 15.905 -6.317 1.287 1.00 . A A . 51 LYS HG3 1 1
12 12552 1 1 51 LYS HZ1 H 17.529 -7.870 -0.190 1.00 . A A . 51 LYS HZ1 1 1
12 12553 1 1 51 LYS HZ2 H 17.251 -9.546 -0.179 1.00 . A A . 51 LYS HZ2 1 1
12 12554 1 1 51 LYS HZ3 H 17.775 -8.785 -1.601 1.00 . A A . 51 LYS HZ3 1 1
12 12555 1 1 51 LYS N N 14.722 -3.755 -1.199 1.00 . A A . 51 LYS N 1 1
12 12556 1 1 51 LYS NZ N 17.189 -8.680 -0.750 1.00 . A A . 51 LYS NZ 1 1
12 12557 1 1 51 LYS O O 11.764 -5.822 -1.529 1.00 . A A . 51 LYS O 1 1
12 12558 1 1 52 ALA C C 10.590 -2.261 -3.175 1.00 . A A . 52 ALA C 1 1
12 12559 1 1 52 ALA CA C 10.707 -3.437 -2.200 1.00 . A A . 52 ALA CA 1 1
12 12560 1 1 52 ALA CB C 10.029 -3.107 -0.871 1.00 . A A . 52 ALA CB 1 1
12 12561 1 1 52 ALA H H 12.775 -2.938 -1.856 1.00 . A A . 52 ALA H 1 1
12 12562 1 1 52 ALA HA H 10.267 -4.323 -2.627 1.00 . A A . 52 ALA HA 1 1
12 12563 1 1 52 ALA HB1 H 10.706 -3.322 -0.058 1.00 . A A . 52 ALA HB1 1 1
12 12564 1 1 52 ALA HB2 H 9.763 -2.061 -0.851 1.00 . A A . 52 ALA HB2 1 1
12 12565 1 1 52 ALA HB3 H 9.137 -3.708 -0.764 1.00 . A A . 52 ALA HB3 1 1
12 12566 1 1 52 ALA N N 12.137 -3.681 -1.851 1.00 . A A . 52 ALA N 1 1
12 12567 1 1 52 ALA O O 11.571 -1.784 -3.709 1.00 . A A . 52 ALA O 1 1
12 12568 1 1 53 SER C C 7.710 -0.474 -4.645 1.00 . A A . 53 SER C 1 1
12 12569 1 1 53 SER CA C 9.201 -0.656 -4.358 1.00 . A A . 53 SER CA 1 1
12 12570 1 1 53 SER CB C 9.943 -1.065 -5.631 1.00 . A A . 53 SER CB 1 1
12 12571 1 1 53 SER H H 8.617 -2.200 -2.974 1.00 . A A . 53 SER H 1 1
12 12572 1 1 53 SER HA H 9.625 0.250 -3.958 1.00 . A A . 53 SER HA 1 1
12 12573 1 1 53 SER HB2 H 9.538 -0.531 -6.474 1.00 . A A . 53 SER HB2 1 1
12 12574 1 1 53 SER HB3 H 10.994 -0.826 -5.527 1.00 . A A . 53 SER HB3 1 1
12 12575 1 1 53 SER HG H 10.089 -2.667 -6.727 1.00 . A A . 53 SER HG 1 1
12 12576 1 1 53 SER N N 9.394 -1.795 -3.414 1.00 . A A . 53 SER N 1 1
12 12577 1 1 53 SER O O 6.913 -1.338 -4.352 1.00 . A A . 53 SER O 1 1
12 12578 1 1 53 SER OG O 9.781 -2.462 -5.840 1.00 . A A . 53 SER OG 1 1
12 12579 1 1 54 VAL C C 5.282 -0.438 -6.106 1.00 . A A . 54 VAL C 1 1
12 12580 1 1 54 VAL CA C 5.874 0.842 -5.513 1.00 . A A . 54 VAL CA 1 1
12 12581 1 1 54 VAL CB C 5.832 1.986 -6.532 1.00 . A A . 54 VAL CB 1 1
12 12582 1 1 54 VAL CG1 C 4.550 1.898 -7.366 1.00 . A A . 54 VAL CG1 1 1
12 12583 1 1 54 VAL CG2 C 5.854 3.320 -5.788 1.00 . A A . 54 VAL CG2 1 1
12 12584 1 1 54 VAL H H 7.974 1.326 -5.439 1.00 . A A . 54 VAL H 1 1
12 12585 1 1 54 VAL HA H 5.340 1.124 -4.620 1.00 . A A . 54 VAL HA 1 1
12 12586 1 1 54 VAL HB H 6.692 1.920 -7.183 1.00 . A A . 54 VAL HB 1 1
12 12587 1 1 54 VAL HG11 H 3.704 1.748 -6.710 1.00 . A A . 54 VAL HG11 1 1
12 12588 1 1 54 VAL HG12 H 4.417 2.813 -7.922 1.00 . A A . 54 VAL HG12 1 1
12 12589 1 1 54 VAL HG13 H 4.623 1.066 -8.051 1.00 . A A . 54 VAL HG13 1 1
12 12590 1 1 54 VAL HG21 H 5.361 3.207 -4.834 1.00 . A A . 54 VAL HG21 1 1
12 12591 1 1 54 VAL HG22 H 6.877 3.628 -5.630 1.00 . A A . 54 VAL HG22 1 1
12 12592 1 1 54 VAL HG23 H 5.338 4.067 -6.374 1.00 . A A . 54 VAL HG23 1 1
12 12593 1 1 54 VAL N N 7.321 0.635 -5.212 1.00 . A A . 54 VAL N 1 1
12 12594 1 1 54 VAL O O 4.160 -0.799 -5.825 1.00 . A A . 54 VAL O 1 1
12 12595 1 1 55 GLN C C 5.111 -3.359 -6.397 1.00 . A A . 55 GLN C 1 1
12 12596 1 1 55 GLN CA C 5.491 -2.386 -7.514 1.00 . A A . 55 GLN CA 1 1
12 12597 1 1 55 GLN CB C 6.639 -2.948 -8.352 1.00 . A A . 55 GLN CB 1 1
12 12598 1 1 55 GLN CD C 7.213 -5.269 -9.070 1.00 . A A . 55 GLN CD 1 1
12 12599 1 1 55 GLN CG C 6.151 -4.171 -9.130 1.00 . A A . 55 GLN CG 1 1
12 12600 1 1 55 GLN H H 6.932 -0.829 -7.137 1.00 . A A . 55 GLN H 1 1
12 12601 1 1 55 GLN HA H 4.640 -2.176 -8.142 1.00 . A A . 55 GLN HA 1 1
12 12602 1 1 55 GLN HB2 H 6.983 -2.192 -9.044 1.00 . A A . 55 GLN HB2 1 1
12 12603 1 1 55 GLN HB3 H 7.450 -3.238 -7.702 1.00 . A A . 55 GLN HB3 1 1
12 12604 1 1 55 GLN HE21 H 6.492 -6.069 -7.402 1.00 . A A . 55 GLN HE21 1 1
12 12605 1 1 55 GLN HE22 H 7.861 -6.840 -8.044 1.00 . A A . 55 GLN HE22 1 1
12 12606 1 1 55 GLN HG2 H 5.233 -4.532 -8.691 1.00 . A A . 55 GLN HG2 1 1
12 12607 1 1 55 GLN HG3 H 5.976 -3.897 -10.159 1.00 . A A . 55 GLN HG3 1 1
12 12608 1 1 55 GLN N N 6.025 -1.130 -6.920 1.00 . A A . 55 GLN N 1 1
12 12609 1 1 55 GLN NE2 N 7.187 -6.130 -8.091 1.00 . A A . 55 GLN NE2 1 1
12 12610 1 1 55 GLN O O 4.049 -3.949 -6.404 1.00 . A A . 55 GLN O 1 1
12 12611 1 1 55 GLN OE1 O 8.076 -5.343 -9.922 1.00 . A A . 55 GLN OE1 1 1
12 12612 1 1 56 LYS C C 4.590 -3.891 -3.403 1.00 . A A . 56 LYS C 1 1
12 12613 1 1 56 LYS CA C 5.680 -4.462 -4.313 1.00 . A A . 56 LYS CA 1 1
12 12614 1 1 56 LYS CB C 7.000 -4.603 -3.552 1.00 . A A . 56 LYS CB 1 1
12 12615 1 1 56 LYS CD C 7.552 -6.919 -4.308 1.00 . A A . 56 LYS CD 1 1
12 12616 1 1 56 LYS CE C 8.496 -7.680 -3.375 1.00 . A A . 56 LYS CE 1 1
12 12617 1 1 56 LYS CG C 7.973 -5.451 -4.373 1.00 . A A . 56 LYS CG 1 1
12 12618 1 1 56 LYS H H 6.827 -3.044 -5.455 1.00 . A A . 56 LYS H 1 1
12 12619 1 1 56 LYS HA H 5.373 -5.421 -4.699 1.00 . A A . 56 LYS HA 1 1
12 12620 1 1 56 LYS HB2 H 7.425 -3.624 -3.384 1.00 . A A . 56 LYS HB2 1 1
12 12621 1 1 56 LYS HB3 H 6.818 -5.085 -2.603 1.00 . A A . 56 LYS HB3 1 1
12 12622 1 1 56 LYS HD2 H 6.540 -6.987 -3.933 1.00 . A A . 56 LYS HD2 1 1
12 12623 1 1 56 LYS HD3 H 7.599 -7.352 -5.296 1.00 . A A . 56 LYS HD3 1 1
12 12624 1 1 56 LYS HE2 H 9.525 -7.443 -3.609 1.00 . A A . 56 LYS HE2 1 1
12 12625 1 1 56 LYS HE3 H 8.278 -7.445 -2.345 1.00 . A A . 56 LYS HE3 1 1
12 12626 1 1 56 LYS HG2 H 7.963 -5.117 -5.400 1.00 . A A . 56 LYS HG2 1 1
12 12627 1 1 56 LYS HG3 H 8.969 -5.346 -3.970 1.00 . A A . 56 LYS HG3 1 1
12 12628 1 1 56 LYS HZ1 H 7.197 -9.257 -3.771 1.00 . A A . 56 LYS HZ1 1 1
12 12629 1 1 56 LYS HZ2 H 8.725 -9.418 -4.497 1.00 . A A . 56 LYS HZ2 1 1
12 12630 1 1 56 LYS HZ3 H 8.545 -9.688 -2.832 1.00 . A A . 56 LYS HZ3 1 1
12 12631 1 1 56 LYS N N 5.977 -3.528 -5.436 1.00 . A A . 56 LYS N 1 1
12 12632 1 1 56 LYS NZ N 8.220 -9.119 -3.639 1.00 . A A . 56 LYS NZ 1 1
12 12633 1 1 56 LYS O O 3.877 -4.627 -2.753 1.00 . A A . 56 LYS O 1 1
12 12634 1 1 57 LEU C C 2.014 -2.355 -3.129 1.00 . A A . 57 LEU C 1 1
12 12635 1 1 57 LEU CA C 3.362 -2.028 -2.493 1.00 . A A . 57 LEU CA 1 1
12 12636 1 1 57 LEU CB C 3.586 -0.520 -2.485 1.00 . A A . 57 LEU CB 1 1
12 12637 1 1 57 LEU CD1 C 5.158 1.333 -2.079 1.00 . A A . 57 LEU CD1 1 1
12 12638 1 1 57 LEU CD2 C 5.350 -0.734 -0.694 1.00 . A A . 57 LEU CD2 1 1
12 12639 1 1 57 LEU CG C 5.024 -0.185 -2.092 1.00 . A A . 57 LEU CG 1 1
12 12640 1 1 57 LEU H H 4.998 -2.003 -3.892 1.00 . A A . 57 LEU H 1 1
12 12641 1 1 57 LEU HA H 3.423 -2.426 -1.492 1.00 . A A . 57 LEU HA 1 1
12 12642 1 1 57 LEU HB2 H 3.389 -0.128 -3.472 1.00 . A A . 57 LEU HB2 1 1
12 12643 1 1 57 LEU HB3 H 2.912 -0.061 -1.781 1.00 . A A . 57 LEU HB3 1 1
12 12644 1 1 57 LEU HD11 H 4.177 1.776 -2.188 1.00 . A A . 57 LEU HD11 1 1
12 12645 1 1 57 LEU HD12 H 5.592 1.647 -1.144 1.00 . A A . 57 LEU HD12 1 1
12 12646 1 1 57 LEU HD13 H 5.786 1.645 -2.896 1.00 . A A . 57 LEU HD13 1 1
12 12647 1 1 57 LEU HD21 H 4.439 -0.848 -0.126 1.00 . A A . 57 LEU HD21 1 1
12 12648 1 1 57 LEU HD22 H 5.839 -1.693 -0.786 1.00 . A A . 57 LEU HD22 1 1
12 12649 1 1 57 LEU HD23 H 6.009 -0.046 -0.182 1.00 . A A . 57 LEU HD23 1 1
12 12650 1 1 57 LEU HG H 5.706 -0.602 -2.820 1.00 . A A . 57 LEU HG 1 1
12 12651 1 1 57 LEU N N 4.433 -2.595 -3.356 1.00 . A A . 57 LEU N 1 1
12 12652 1 1 57 LEU O O 1.175 -3.009 -2.542 1.00 . A A . 57 LEU O 1 1
12 12653 1 1 58 THR C C 0.336 -3.732 -5.078 1.00 . A A . 58 THR C 1 1
12 12654 1 1 58 THR CA C 0.535 -2.217 -5.039 1.00 . A A . 58 THR CA 1 1
12 12655 1 1 58 THR CB C 0.708 -1.661 -6.457 1.00 . A A . 58 THR CB 1 1
12 12656 1 1 58 THR CG2 C -0.548 -1.957 -7.277 1.00 . A A . 58 THR CG2 1 1
12 12657 1 1 58 THR H H 2.507 -1.400 -4.798 1.00 . A A . 58 THR H 1 1
12 12658 1 1 58 THR HA H -0.294 -1.733 -4.546 1.00 . A A . 58 THR HA 1 1
12 12659 1 1 58 THR HB H 1.557 -2.132 -6.927 1.00 . A A . 58 THR HB 1 1
12 12660 1 1 58 THR HG1 H 0.973 0.008 -5.479 1.00 . A A . 58 THR HG1 1 1
12 12661 1 1 58 THR HG21 H -0.733 -3.021 -7.280 1.00 . A A . 58 THR HG21 1 1
12 12662 1 1 58 THR HG22 H -1.393 -1.447 -6.838 1.00 . A A . 58 THR HG22 1 1
12 12663 1 1 58 THR HG23 H -0.405 -1.614 -8.291 1.00 . A A . 58 THR HG23 1 1
12 12664 1 1 58 THR N N 1.812 -1.915 -4.343 1.00 . A A . 58 THR N 1 1
12 12665 1 1 58 THR O O -0.775 -4.221 -5.067 1.00 . A A . 58 THR O 1 1
12 12666 1 1 58 THR OG1 O 0.917 -0.254 -6.401 1.00 . A A . 58 THR OG1 1 1
12 12667 1 1 59 LYS C C 0.917 -6.465 -3.756 1.00 . A A . 59 LYS C 1 1
12 12668 1 1 59 LYS CA C 1.287 -5.955 -5.147 1.00 . A A . 59 LYS CA 1 1
12 12669 1 1 59 LYS CB C 2.666 -6.463 -5.570 1.00 . A A . 59 LYS CB 1 1
12 12670 1 1 59 LYS CD C 1.991 -8.262 -7.172 1.00 . A A . 59 LYS CD 1 1
12 12671 1 1 59 LYS CE C 0.855 -9.278 -7.021 1.00 . A A . 59 LYS CE 1 1
12 12672 1 1 59 LYS CG C 2.606 -7.973 -5.800 1.00 . A A . 59 LYS CG 1 1
12 12673 1 1 59 LYS H H 2.297 -4.074 -5.123 1.00 . A A . 59 LYS H 1 1
12 12674 1 1 59 LYS HA H 0.549 -6.244 -5.864 1.00 . A A . 59 LYS HA 1 1
12 12675 1 1 59 LYS HB2 H 2.966 -5.970 -6.483 1.00 . A A . 59 LYS HB2 1 1
12 12676 1 1 59 LYS HB3 H 3.383 -6.248 -4.791 1.00 . A A . 59 LYS HB3 1 1
12 12677 1 1 59 LYS HD2 H 1.602 -7.346 -7.593 1.00 . A A . 59 LYS HD2 1 1
12 12678 1 1 59 LYS HD3 H 2.747 -8.667 -7.828 1.00 . A A . 59 LYS HD3 1 1
12 12679 1 1 59 LYS HE2 H 0.223 -9.013 -6.183 1.00 . A A . 59 LYS HE2 1 1
12 12680 1 1 59 LYS HE3 H 0.275 -9.332 -7.929 1.00 . A A . 59 LYS HE3 1 1
12 12681 1 1 59 LYS HG2 H 3.605 -8.380 -5.758 1.00 . A A . 59 LYS HG2 1 1
12 12682 1 1 59 LYS HG3 H 1.999 -8.427 -5.032 1.00 . A A . 59 LYS HG3 1 1
12 12683 1 1 59 LYS HZ1 H 2.421 -10.416 -6.254 1.00 . A A . 59 LYS HZ1 1 1
12 12684 1 1 59 LYS HZ2 H 0.914 -11.192 -6.204 1.00 . A A . 59 LYS HZ2 1 1
12 12685 1 1 59 LYS HZ3 H 1.742 -11.043 -7.680 1.00 . A A . 59 LYS HZ3 1 1
12 12686 1 1 59 LYS N N 1.412 -4.481 -5.117 1.00 . A A . 59 LYS N 1 1
12 12687 1 1 59 LYS NZ N 1.534 -10.580 -6.771 1.00 . A A . 59 LYS NZ 1 1
12 12688 1 1 59 LYS O O 0.269 -7.480 -3.608 1.00 . A A . 59 LYS O 1 1
12 12689 1 1 60 ALA C C -0.516 -5.989 -1.124 1.00 . A A . 60 ALA C 1 1
12 12690 1 1 60 ALA CA C 0.980 -6.181 -1.357 1.00 . A A . 60 ALA CA 1 1
12 12691 1 1 60 ALA CB C 1.791 -5.263 -0.441 1.00 . A A . 60 ALA CB 1 1
12 12692 1 1 60 ALA H H 1.830 -4.946 -2.880 1.00 . A A . 60 ALA H 1 1
12 12693 1 1 60 ALA HA H 1.261 -7.203 -1.205 1.00 . A A . 60 ALA HA 1 1
12 12694 1 1 60 ALA HB1 H 2.612 -4.835 -0.996 1.00 . A A . 60 ALA HB1 1 1
12 12695 1 1 60 ALA HB2 H 1.156 -4.472 -0.071 1.00 . A A . 60 ALA HB2 1 1
12 12696 1 1 60 ALA HB3 H 2.178 -5.834 0.390 1.00 . A A . 60 ALA HB3 1 1
12 12697 1 1 60 ALA N N 1.317 -5.758 -2.736 1.00 . A A . 60 ALA N 1 1
12 12698 1 1 60 ALA O O -1.216 -6.897 -0.719 1.00 . A A . 60 ALA O 1 1
12 12699 1 1 61 THR C C -3.201 -5.423 -2.266 1.00 . A A . 61 THR C 1 1
12 12700 1 1 61 THR CA C -2.475 -4.581 -1.237 1.00 . A A . 61 THR CA 1 1
12 12701 1 1 61 THR CB C -2.679 -3.092 -1.518 1.00 . A A . 61 THR CB 1 1
12 12702 1 1 61 THR CG2 C -2.371 -2.804 -2.989 1.00 . A A . 61 THR CG2 1 1
12 12703 1 1 61 THR H H -0.447 -4.108 -1.765 1.00 . A A . 61 THR H 1 1
12 12704 1 1 61 THR HA H -2.789 -4.832 -0.243 1.00 . A A . 61 THR HA 1 1
12 12705 1 1 61 THR HB H -2.016 -2.512 -0.895 1.00 . A A . 61 THR HB 1 1
12 12706 1 1 61 THR HG1 H -4.533 -2.841 -2.046 1.00 . A A . 61 THR HG1 1 1
12 12707 1 1 61 THR HG21 H -1.352 -3.087 -3.206 1.00 . A A . 61 THR HG21 1 1
12 12708 1 1 61 THR HG22 H -3.043 -3.373 -3.615 1.00 . A A . 61 THR HG22 1 1
12 12709 1 1 61 THR HG23 H -2.502 -1.750 -3.186 1.00 . A A . 61 THR HG23 1 1
12 12710 1 1 61 THR N N -1.020 -4.818 -1.411 1.00 . A A . 61 THR N 1 1
12 12711 1 1 61 THR O O -4.308 -5.889 -2.065 1.00 . A A . 61 THR O 1 1
12 12712 1 1 61 THR OG1 O -4.026 -2.740 -1.237 1.00 . A A . 61 THR OG1 1 1
12 12713 1 1 62 ALA C C -3.249 -7.907 -3.953 1.00 . A A . 62 ALA C 1 1
12 12714 1 1 62 ALA CA C -3.150 -6.463 -4.439 1.00 . A A . 62 ALA CA 1 1
12 12715 1 1 62 ALA CB C -2.189 -6.355 -5.620 1.00 . A A . 62 ALA CB 1 1
12 12716 1 1 62 ALA H H -1.652 -5.253 -3.472 1.00 . A A . 62 ALA H 1 1
12 12717 1 1 62 ALA HA H -4.119 -6.082 -4.709 1.00 . A A . 62 ALA HA 1 1
12 12718 1 1 62 ALA HB1 H -1.181 -6.260 -5.253 1.00 . A A . 62 ALA HB1 1 1
12 12719 1 1 62 ALA HB2 H -2.268 -7.243 -6.230 1.00 . A A . 62 ALA HB2 1 1
12 12720 1 1 62 ALA HB3 H -2.442 -5.488 -6.213 1.00 . A A . 62 ALA HB3 1 1
12 12721 1 1 62 ALA N N -2.551 -5.634 -3.366 1.00 . A A . 62 ALA N 1 1
12 12722 1 1 62 ALA O O -4.148 -8.638 -4.315 1.00 . A A . 62 ALA O 1 1
12 12723 1 1 63 ASP C C -3.276 -9.726 -1.345 1.00 . A A . 63 ASP C 1 1
12 12724 1 1 63 ASP CA C -2.375 -9.697 -2.577 1.00 . A A . 63 ASP CA 1 1
12 12725 1 1 63 ASP CB C -0.930 -10.026 -2.202 1.00 . A A . 63 ASP CB 1 1
12 12726 1 1 63 ASP CG C -0.888 -11.373 -1.480 1.00 . A A . 63 ASP CG 1 1
12 12727 1 1 63 ASP H H -1.629 -7.696 -2.822 1.00 . A A . 63 ASP H 1 1
12 12728 1 1 63 ASP HA H -2.735 -10.382 -3.326 1.00 . A A . 63 ASP HA 1 1
12 12729 1 1 63 ASP HB2 H -0.328 -10.078 -3.099 1.00 . A A . 63 ASP HB2 1 1
12 12730 1 1 63 ASP HB3 H -0.542 -9.258 -1.551 1.00 . A A . 63 ASP HB3 1 1
12 12731 1 1 63 ASP N N -2.334 -8.312 -3.113 1.00 . A A . 63 ASP N 1 1
12 12732 1 1 63 ASP O O -3.678 -10.773 -0.876 1.00 . A A . 63 ASP O 1 1
12 12733 1 1 63 ASP OD1 O -1.701 -12.223 -1.805 1.00 . A A . 63 ASP OD1 1 1
12 12734 1 1 63 ASP OD2 O -0.044 -11.532 -0.613 1.00 . A A . 63 ASP OD2 1 1
12 12735 1 1 64 ALA C C -5.936 -8.786 -0.139 1.00 . A A . 64 ALA C 1 1
12 12736 1 1 64 ALA CA C -4.514 -8.521 0.341 1.00 . A A . 64 ALA CA 1 1
12 12737 1 1 64 ALA CB C -4.372 -7.100 0.885 1.00 . A A . 64 ALA CB 1 1
12 12738 1 1 64 ALA H H -3.302 -7.742 -1.244 1.00 . A A . 64 ALA H 1 1
12 12739 1 1 64 ALA HA H -4.217 -9.244 1.085 1.00 . A A . 64 ALA HA 1 1
12 12740 1 1 64 ALA HB1 H -3.463 -6.657 0.504 1.00 . A A . 64 ALA HB1 1 1
12 12741 1 1 64 ALA HB2 H -5.219 -6.509 0.571 1.00 . A A . 64 ALA HB2 1 1
12 12742 1 1 64 ALA HB3 H -4.333 -7.129 1.964 1.00 . A A . 64 ALA HB3 1 1
12 12743 1 1 64 ALA N N -3.617 -8.574 -0.836 1.00 . A A . 64 ALA N 1 1
12 12744 1 1 64 ALA O O -6.742 -9.377 0.550 1.00 . A A . 64 ALA O 1 1
12 12745 1 1 65 GLY C C -8.110 -7.369 -2.630 1.00 . A A . 65 GLY C 1 1
12 12746 1 1 65 GLY CA C -7.593 -8.609 -1.894 1.00 . A A . 65 GLY CA 1 1
12 12747 1 1 65 GLY H H -5.556 -7.904 -1.880 1.00 . A A . 65 GLY H 1 1
12 12748 1 1 65 GLY HA2 H -7.553 -9.441 -2.582 1.00 . A A . 65 GLY HA2 1 1
12 12749 1 1 65 GLY HA3 H -8.264 -8.846 -1.086 1.00 . A A . 65 GLY HA3 1 1
12 12750 1 1 65 GLY N N -6.235 -8.366 -1.341 1.00 . A A . 65 GLY N 1 1
12 12751 1 1 65 GLY O O -9.297 -7.110 -2.652 1.00 . A A . 65 GLY O 1 1
12 12752 1 1 66 TYR C C -6.802 -5.014 -5.121 1.00 . A A . 66 TYR C 1 1
12 12753 1 1 66 TYR CA C -7.732 -5.388 -3.960 1.00 . A A . 66 TYR CA 1 1
12 12754 1 1 66 TYR CB C -7.692 -4.262 -2.932 1.00 . A A . 66 TYR CB 1 1
12 12755 1 1 66 TYR CD1 C -9.780 -4.785 -1.665 1.00 . A A . 66 TYR CD1 1 1
12 12756 1 1 66 TYR CD2 C -7.656 -4.843 -0.516 1.00 . A A . 66 TYR CD2 1 1
12 12757 1 1 66 TYR CE1 C -10.436 -5.106 -0.478 1.00 . A A . 66 TYR CE1 1 1
12 12758 1 1 66 TYR CE2 C -8.303 -5.168 0.670 1.00 . A A . 66 TYR CE2 1 1
12 12759 1 1 66 TYR CG C -8.394 -4.655 -1.678 1.00 . A A . 66 TYR CG 1 1
12 12760 1 1 66 TYR CZ C -9.698 -5.298 0.696 1.00 . A A . 66 TYR CZ 1 1
12 12761 1 1 66 TYR H H -6.290 -6.811 -3.213 1.00 . A A . 66 TYR H 1 1
12 12762 1 1 66 TYR HA H -8.742 -5.531 -4.304 1.00 . A A . 66 TYR HA 1 1
12 12763 1 1 66 TYR HB2 H -6.669 -4.033 -2.692 1.00 . A A . 66 TYR HB2 1 1
12 12764 1 1 66 TYR HB3 H -8.173 -3.388 -3.338 1.00 . A A . 66 TYR HB3 1 1
12 12765 1 1 66 TYR HD1 H -10.344 -4.636 -2.574 1.00 . A A . 66 TYR HD1 1 1
12 12766 1 1 66 TYR HD2 H -6.579 -4.748 -0.538 1.00 . A A . 66 TYR HD2 1 1
12 12767 1 1 66 TYR HE1 H -11.509 -5.199 -0.466 1.00 . A A . 66 TYR HE1 1 1
12 12768 1 1 66 TYR HE2 H -7.730 -5.303 1.564 1.00 . A A . 66 TYR HE2 1 1
12 12769 1 1 66 TYR HH H -10.726 -6.492 1.778 1.00 . A A . 66 TYR HH 1 1
12 12770 1 1 66 TYR N N -7.246 -6.598 -3.235 1.00 . A A . 66 TYR N 1 1
12 12771 1 1 66 TYR O O -5.685 -4.591 -4.894 1.00 . A A . 66 TYR O 1 1
12 12772 1 1 66 TYR OH O -10.342 -5.616 1.875 1.00 . A A . 66 TYR OH 1 1
12 12773 1 1 67 PRO C C -6.212 -3.228 -7.393 1.00 . A A . 67 PRO C 1 1
12 12774 1 1 67 PRO CA C -6.483 -4.731 -7.502 1.00 . A A . 67 PRO CA 1 1
12 12775 1 1 67 PRO CB C -7.413 -5.050 -8.678 1.00 . A A . 67 PRO CB 1 1
12 12776 1 1 67 PRO CD C -8.655 -5.648 -6.591 1.00 . A A . 67 PRO CD 1 1
12 12777 1 1 67 PRO CG C -8.757 -5.560 -8.121 1.00 . A A . 67 PRO CG 1 1
12 12778 1 1 67 PRO HA H -5.570 -5.299 -7.563 1.00 . A A . 67 PRO HA 1 1
12 12779 1 1 67 PRO HB2 H -7.576 -4.157 -9.264 1.00 . A A . 67 PRO HB2 1 1
12 12780 1 1 67 PRO HB3 H -6.968 -5.815 -9.295 1.00 . A A . 67 PRO HB3 1 1
12 12781 1 1 67 PRO HD2 H -9.406 -5.025 -6.122 1.00 . A A . 67 PRO HD2 1 1
12 12782 1 1 67 PRO HD3 H -8.737 -6.670 -6.258 1.00 . A A . 67 PRO HD3 1 1
12 12783 1 1 67 PRO HG2 H -9.545 -4.873 -8.394 1.00 . A A . 67 PRO HG2 1 1
12 12784 1 1 67 PRO HG3 H -8.971 -6.538 -8.524 1.00 . A A . 67 PRO HG3 1 1
12 12785 1 1 67 PRO N N -7.294 -5.127 -6.330 1.00 . A A . 67 PRO N 1 1
12 12786 1 1 67 PRO O O -7.035 -2.414 -7.764 1.00 . A A . 67 PRO O 1 1
12 12787 1 1 68 SER C C -3.730 -0.878 -7.596 1.00 . A A . 68 SER C 1 1
12 12788 1 1 68 SER CA C -4.823 -1.394 -6.656 1.00 . A A . 68 SER CA 1 1
12 12789 1 1 68 SER CB C -4.374 -1.272 -5.197 1.00 . A A . 68 SER CB 1 1
12 12790 1 1 68 SER H H -4.456 -3.515 -6.505 1.00 . A A . 68 SER H 1 1
12 12791 1 1 68 SER HA H -5.729 -0.832 -6.798 1.00 . A A . 68 SER HA 1 1
12 12792 1 1 68 SER HB2 H -4.999 -0.565 -4.682 1.00 . A A . 68 SER HB2 1 1
12 12793 1 1 68 SER HB3 H -4.459 -2.238 -4.715 1.00 . A A . 68 SER HB3 1 1
12 12794 1 1 68 SER HG H -2.453 -1.586 -5.261 1.00 . A A . 68 SER HG 1 1
12 12795 1 1 68 SER N N -5.093 -2.849 -6.838 1.00 . A A . 68 SER N 1 1
12 12796 1 1 68 SER O O -3.357 -1.513 -8.562 1.00 . A A . 68 SER O 1 1
12 12797 1 1 68 SER OG O -3.025 -0.823 -5.146 1.00 . A A . 68 SER OG 1 1
12 12798 1 1 69 SER C C -1.346 1.831 -7.220 1.00 . A A . 69 SER C 1 1
12 12799 1 1 69 SER CA C -2.161 0.916 -8.121 1.00 . A A . 69 SER CA 1 1
12 12800 1 1 69 SER CB C -2.901 1.722 -9.189 1.00 . A A . 69 SER CB 1 1
12 12801 1 1 69 SER H H -3.553 0.767 -6.508 1.00 . A A . 69 SER H 1 1
12 12802 1 1 69 SER HA H -1.530 0.175 -8.578 1.00 . A A . 69 SER HA 1 1
12 12803 1 1 69 SER HB2 H -3.520 2.465 -8.716 1.00 . A A . 69 SER HB2 1 1
12 12804 1 1 69 SER HB3 H -2.181 2.213 -9.831 1.00 . A A . 69 SER HB3 1 1
12 12805 1 1 69 SER HG H -3.409 0.864 -10.861 1.00 . A A . 69 SER HG 1 1
12 12806 1 1 69 SER N N -3.226 0.290 -7.297 1.00 . A A . 69 SER N 1 1
12 12807 1 1 69 SER O O -1.340 1.676 -6.015 1.00 . A A . 69 SER O 1 1
12 12808 1 1 69 SER OG O -3.721 0.847 -9.953 1.00 . A A . 69 SER OG 1 1
12 12809 1 1 70 VAL C C 0.065 5.103 -7.401 1.00 . A A . 70 VAL C 1 1
12 12810 1 1 70 VAL CA C 0.159 3.660 -6.917 1.00 . A A . 70 VAL CA 1 1
12 12811 1 1 70 VAL CB C 1.558 3.086 -7.060 1.00 . A A . 70 VAL CB 1 1
12 12812 1 1 70 VAL CG1 C 2.200 3.586 -8.357 1.00 . A A . 70 VAL CG1 1 1
12 12813 1 1 70 VAL CG2 C 2.416 3.502 -5.866 1.00 . A A . 70 VAL CG2 1 1
12 12814 1 1 70 VAL H H -0.640 2.880 -8.740 1.00 . A A . 70 VAL H 1 1
12 12815 1 1 70 VAL HA H -0.168 3.591 -5.898 1.00 . A A . 70 VAL HA 1 1
12 12816 1 1 70 VAL HB H 1.472 2.008 -7.094 1.00 . A A . 70 VAL HB 1 1
12 12817 1 1 70 VAL HG11 H 1.428 3.914 -9.037 1.00 . A A . 70 VAL HG11 1 1
12 12818 1 1 70 VAL HG12 H 2.861 4.411 -8.136 1.00 . A A . 70 VAL HG12 1 1
12 12819 1 1 70 VAL HG13 H 2.764 2.784 -8.812 1.00 . A A . 70 VAL HG13 1 1
12 12820 1 1 70 VAL HG21 H 1.899 4.259 -5.296 1.00 . A A . 70 VAL HG21 1 1
12 12821 1 1 70 VAL HG22 H 2.601 2.643 -5.240 1.00 . A A . 70 VAL HG22 1 1
12 12822 1 1 70 VAL HG23 H 3.357 3.898 -6.220 1.00 . A A . 70 VAL HG23 1 1
12 12823 1 1 70 VAL N N -0.649 2.770 -7.772 1.00 . A A . 70 VAL N 1 1
12 12824 1 1 70 VAL O O -0.173 5.363 -8.564 1.00 . A A . 70 VAL O 1 1
12 12825 1 1 71 LYS C C 1.393 8.232 -6.563 1.00 . A A . 71 LYS C 1 1
12 12826 1 1 71 LYS CA C 0.143 7.464 -6.947 1.00 . A A . 71 LYS CA 1 1
12 12827 1 1 71 LYS CB C -1.065 8.036 -6.243 1.00 . A A . 71 LYS CB 1 1
12 12828 1 1 71 LYS CD C -3.150 8.864 -7.295 1.00 . A A . 71 LYS CD 1 1
12 12829 1 1 71 LYS CE C -3.854 10.202 -7.532 1.00 . A A . 71 LYS CE 1 1
12 12830 1 1 71 LYS CG C -1.647 9.092 -7.157 1.00 . A A . 71 LYS CG 1 1
12 12831 1 1 71 LYS H H 0.427 5.819 -5.577 1.00 . A A . 71 LYS H 1 1
12 12832 1 1 71 LYS HA H -0.005 7.515 -8.014 1.00 . A A . 71 LYS HA 1 1
12 12833 1 1 71 LYS HB2 H -1.792 7.256 -6.067 1.00 . A A . 71 LYS HB2 1 1
12 12834 1 1 71 LYS HB3 H -0.770 8.487 -5.310 1.00 . A A . 71 LYS HB3 1 1
12 12835 1 1 71 LYS HD2 H -3.335 8.203 -8.129 1.00 . A A . 71 LYS HD2 1 1
12 12836 1 1 71 LYS HD3 H -3.527 8.414 -6.389 1.00 . A A . 71 LYS HD3 1 1
12 12837 1 1 71 LYS HE2 H -4.901 10.127 -7.267 1.00 . A A . 71 LYS HE2 1 1
12 12838 1 1 71 LYS HE3 H -3.377 10.985 -6.963 1.00 . A A . 71 LYS HE3 1 1
12 12839 1 1 71 LYS HG2 H -1.449 10.066 -6.743 1.00 . A A . 71 LYS HG2 1 1
12 12840 1 1 71 LYS HG3 H -1.176 9.008 -8.129 1.00 . A A . 71 LYS HG3 1 1
12 12841 1 1 71 LYS HZ1 H -3.494 9.573 -9.485 1.00 . A A . 71 LYS HZ1 1 1
12 12842 1 1 71 LYS HZ2 H -4.582 10.873 -9.364 1.00 . A A . 71 LYS HZ2 1 1
12 12843 1 1 71 LYS HZ3 H -2.918 11.131 -9.143 1.00 . A A . 71 LYS HZ3 1 1
12 12844 1 1 71 LYS N N 0.239 6.045 -6.517 1.00 . A A . 71 LYS N 1 1
12 12845 1 1 71 LYS NZ N -3.700 10.465 -8.991 1.00 . A A . 71 LYS NZ 1 1
12 12846 1 1 71 LYS O O 1.347 9.306 -5.996 1.00 . A A . 71 LYS O 1 1
12 12847 1 1 72 GLN C C 3.827 9.749 -7.173 1.00 . A A . 72 GLN C 1 1
12 12848 1 1 72 GLN CA C 3.802 8.334 -6.586 1.00 . A A . 72 GLN CA 1 1
12 12849 1 1 72 GLN CB C 4.848 7.454 -7.268 1.00 . A A . 72 GLN CB 1 1
12 12850 1 1 72 GLN CD C 5.686 8.778 -9.211 1.00 . A A . 72 GLN CD 1 1
12 12851 1 1 72 GLN CG C 4.758 7.640 -8.782 1.00 . A A . 72 GLN CG 1 1
12 12852 1 1 72 GLN H H 2.467 6.821 -7.351 1.00 . A A . 72 GLN H 1 1
12 12853 1 1 72 GLN HA H 3.975 8.362 -5.523 1.00 . A A . 72 GLN HA 1 1
12 12854 1 1 72 GLN HB2 H 5.835 7.734 -6.926 1.00 . A A . 72 GLN HB2 1 1
12 12855 1 1 72 GLN HB3 H 4.662 6.419 -7.024 1.00 . A A . 72 GLN HB3 1 1
12 12856 1 1 72 GLN HE21 H 4.799 9.028 -10.969 1.00 . A A . 72 GLN HE21 1 1
12 12857 1 1 72 GLN HE22 H 6.107 10.066 -10.661 1.00 . A A . 72 GLN HE22 1 1
12 12858 1 1 72 GLN HG2 H 5.053 6.726 -9.276 1.00 . A A . 72 GLN HG2 1 1
12 12859 1 1 72 GLN HG3 H 3.743 7.886 -9.055 1.00 . A A . 72 GLN HG3 1 1
12 12860 1 1 72 GLN N N 2.499 7.678 -6.891 1.00 . A A . 72 GLN N 1 1
12 12861 1 1 72 GLN NE2 N 5.517 9.337 -10.377 1.00 . A A . 72 GLN NE2 1 1
12 12862 1 1 72 GLN O O 4.882 10.360 -7.148 1.00 . A A . 72 GLN O 1 1
12 12863 1 1 72 GLN OXT O 2.791 10.195 -7.638 1.00 . A A . 72 GLN OXT 1 1
12 12864 1 1 72 GLN OE1 O 6.576 9.161 -8.477 1.00 . A A . 72 GLN OE1 1 1
13 12865 1 1 1 ALA C C 15.550 3.233 0.704 1.00 . A A . 1 ALA C 1 1
13 12866 1 1 1 ALA CA C 16.708 3.437 -0.274 1.00 . A A . 1 ALA CA 1 1
13 12867 1 1 1 ALA CB C 16.211 3.382 -1.718 1.00 . A A . 1 ALA CB 1 1
13 12868 1 1 1 ALA H1 H 17.170 1.407 -0.222 1.00 . A A . 1 ALA H1 1 1
13 12869 1 1 1 ALA H2 H 18.381 2.375 -0.917 1.00 . A A . 1 ALA H2 1 1
13 12870 1 1 1 ALA H3 H 18.164 2.369 0.765 1.00 . A A . 1 ALA H3 1 1
13 12871 1 1 1 ALA HA H 17.198 4.380 -0.087 1.00 . A A . 1 ALA HA 1 1
13 12872 1 1 1 ALA HB1 H 16.779 2.644 -2.267 1.00 . A A . 1 ALA HB1 1 1
13 12873 1 1 1 ALA HB2 H 15.165 3.112 -1.729 1.00 . A A . 1 ALA HB2 1 1
13 12874 1 1 1 ALA HB3 H 16.338 4.350 -2.179 1.00 . A A . 1 ALA HB3 1 1
13 12875 1 1 1 ALA N N 17.679 2.312 -0.153 1.00 . A A . 1 ALA N 1 1
13 12876 1 1 1 ALA O O 15.250 2.125 1.091 1.00 . A A . 1 ALA O 1 1
13 12877 1 1 2 THR C C 12.841 5.390 1.731 1.00 . A A . 2 THR C 1 1
13 12878 1 1 2 THR CA C 13.766 4.217 2.032 1.00 . A A . 2 THR CA 1 1
13 12879 1 1 2 THR CB C 14.382 4.369 3.415 1.00 . A A . 2 THR CB 1 1
13 12880 1 1 2 THR CG2 C 14.337 3.029 4.144 1.00 . A A . 2 THR CG2 1 1
13 12881 1 1 2 THR H H 15.153 5.167 0.759 1.00 . A A . 2 THR H 1 1
13 12882 1 1 2 THR HA H 13.256 3.277 1.942 1.00 . A A . 2 THR HA 1 1
13 12883 1 1 2 THR HB H 13.817 5.096 3.968 1.00 . A A . 2 THR HB 1 1
13 12884 1 1 2 THR HG1 H 16.264 4.051 3.030 1.00 . A A . 2 THR HG1 1 1
13 12885 1 1 2 THR HG21 H 14.133 2.242 3.433 1.00 . A A . 2 THR HG21 1 1
13 12886 1 1 2 THR HG22 H 15.290 2.848 4.619 1.00 . A A . 2 THR HG22 1 1
13 12887 1 1 2 THR HG23 H 13.559 3.053 4.891 1.00 . A A . 2 THR HG23 1 1
13 12888 1 1 2 THR N N 14.900 4.298 1.093 1.00 . A A . 2 THR N 1 1
13 12889 1 1 2 THR O O 13.009 6.478 2.246 1.00 . A A . 2 THR O 1 1
13 12890 1 1 2 THR OG1 O 15.731 4.805 3.295 1.00 . A A . 2 THR OG1 1 1
13 12891 1 1 3 GLN C C 9.521 5.977 0.705 1.00 . A A . 3 GLN C 1 1
13 12892 1 1 3 GLN CA C 10.994 6.324 0.485 1.00 . A A . 3 GLN CA 1 1
13 12893 1 1 3 GLN CB C 11.266 6.560 -1.002 1.00 . A A . 3 GLN CB 1 1
13 12894 1 1 3 GLN CD C 12.643 8.582 -1.538 1.00 . A A . 3 GLN CD 1 1
13 12895 1 1 3 GLN CG C 12.689 7.093 -1.187 1.00 . A A . 3 GLN CG 1 1
13 12896 1 1 3 GLN H H 11.810 4.313 0.444 1.00 . A A . 3 GLN H 1 1
13 12897 1 1 3 GLN HA H 11.253 7.209 1.043 1.00 . A A . 3 GLN HA 1 1
13 12898 1 1 3 GLN HB2 H 11.157 5.628 -1.539 1.00 . A A . 3 GLN HB2 1 1
13 12899 1 1 3 GLN HB3 H 10.561 7.281 -1.387 1.00 . A A . 3 GLN HB3 1 1
13 12900 1 1 3 GLN HE21 H 13.277 8.310 -3.401 1.00 . A A . 3 GLN HE21 1 1
13 12901 1 1 3 GLN HE22 H 12.967 9.922 -2.968 1.00 . A A . 3 GLN HE22 1 1
13 12902 1 1 3 GLN HG2 H 13.245 6.956 -0.271 1.00 . A A . 3 GLN HG2 1 1
13 12903 1 1 3 GLN HG3 H 13.175 6.552 -1.986 1.00 . A A . 3 GLN HG3 1 1
13 12904 1 1 3 GLN N N 11.899 5.192 0.865 1.00 . A A . 3 GLN N 1 1
13 12905 1 1 3 GLN NE2 N 12.990 8.970 -2.735 1.00 . A A . 3 GLN NE2 1 1
13 12906 1 1 3 GLN O O 9.166 4.854 0.994 1.00 . A A . 3 GLN O 1 1
13 12907 1 1 3 GLN OE1 O 12.289 9.402 -0.714 1.00 . A A . 3 GLN OE1 1 1
13 12908 1 1 4 THR C C 6.462 6.814 -0.579 1.00 . A A . 4 THR C 1 1
13 12909 1 1 4 THR CA C 7.204 6.710 0.758 1.00 . A A . 4 THR CA 1 1
13 12910 1 1 4 THR CB C 6.745 7.817 1.710 1.00 . A A . 4 THR CB 1 1
13 12911 1 1 4 THR CG2 C 5.285 7.583 2.102 1.00 . A A . 4 THR CG2 1 1
13 12912 1 1 4 THR H H 8.977 7.849 0.328 1.00 . A A . 4 THR H 1 1
13 12913 1 1 4 THR HA H 7.038 5.745 1.208 1.00 . A A . 4 THR HA 1 1
13 12914 1 1 4 THR HB H 6.832 8.773 1.219 1.00 . A A . 4 THR HB 1 1
13 12915 1 1 4 THR HG1 H 7.267 8.521 3.447 1.00 . A A . 4 THR HG1 1 1
13 12916 1 1 4 THR HG21 H 4.993 6.583 1.821 1.00 . A A . 4 THR HG21 1 1
13 12917 1 1 4 THR HG22 H 5.175 7.704 3.169 1.00 . A A . 4 THR HG22 1 1
13 12918 1 1 4 THR HG23 H 4.656 8.299 1.592 1.00 . A A . 4 THR HG23 1 1
13 12919 1 1 4 THR N N 8.661 6.952 0.564 1.00 . A A . 4 THR N 1 1
13 12920 1 1 4 THR O O 6.910 7.463 -1.503 1.00 . A A . 4 THR O 1 1
13 12921 1 1 4 THR OG1 O 7.558 7.806 2.876 1.00 . A A . 4 THR OG1 1 1
13 12922 1 1 5 VAL C C 3.076 6.030 -1.624 1.00 . A A . 5 VAL C 1 1
13 12923 1 1 5 VAL CA C 4.544 6.231 -1.952 1.00 . A A . 5 VAL CA 1 1
13 12924 1 1 5 VAL CB C 5.050 5.068 -2.811 1.00 . A A . 5 VAL CB 1 1
13 12925 1 1 5 VAL CG1 C 4.818 5.390 -4.286 1.00 . A A . 5 VAL CG1 1 1
13 12926 1 1 5 VAL CG2 C 6.548 4.846 -2.580 1.00 . A A . 5 VAL CG2 1 1
13 12927 1 1 5 VAL H H 4.983 5.662 0.076 1.00 . A A . 5 VAL H 1 1
13 12928 1 1 5 VAL HA H 4.687 7.165 -2.473 1.00 . A A . 5 VAL HA 1 1
13 12929 1 1 5 VAL HB H 4.504 4.173 -2.553 1.00 . A A . 5 VAL HB 1 1
13 12930 1 1 5 VAL HG11 H 3.947 6.019 -4.386 1.00 . A A . 5 VAL HG11 1 1
13 12931 1 1 5 VAL HG12 H 5.681 5.906 -4.679 1.00 . A A . 5 VAL HG12 1 1
13 12932 1 1 5 VAL HG13 H 4.667 4.473 -4.835 1.00 . A A . 5 VAL HG13 1 1
13 12933 1 1 5 VAL HG21 H 7.081 5.766 -2.772 1.00 . A A . 5 VAL HG21 1 1
13 12934 1 1 5 VAL HG22 H 6.714 4.541 -1.558 1.00 . A A . 5 VAL HG22 1 1
13 12935 1 1 5 VAL HG23 H 6.904 4.077 -3.249 1.00 . A A . 5 VAL HG23 1 1
13 12936 1 1 5 VAL N N 5.328 6.179 -0.685 1.00 . A A . 5 VAL N 1 1
13 12937 1 1 5 VAL O O 2.726 5.535 -0.575 1.00 . A A . 5 VAL O 1 1
13 12938 1 1 6 THR C C 0.291 5.078 -3.151 1.00 . A A . 6 THR C 1 1
13 12939 1 1 6 THR CA C 0.777 6.209 -2.260 1.00 . A A . 6 THR CA 1 1
13 12940 1 1 6 THR CB C 0.145 7.537 -2.660 1.00 . A A . 6 THR CB 1 1
13 12941 1 1 6 THR CG2 C 0.076 8.452 -1.442 1.00 . A A . 6 THR CG2 1 1
13 12942 1 1 6 THR H H 2.512 6.783 -3.353 1.00 . A A . 6 THR H 1 1
13 12943 1 1 6 THR HA H 0.591 5.993 -1.218 1.00 . A A . 6 THR HA 1 1
13 12944 1 1 6 THR HB H -0.845 7.364 -3.036 1.00 . A A . 6 THR HB 1 1
13 12945 1 1 6 THR HG1 H 0.547 9.004 -3.871 1.00 . A A . 6 THR HG1 1 1
13 12946 1 1 6 THR HG21 H 0.351 7.895 -0.559 1.00 . A A . 6 THR HG21 1 1
13 12947 1 1 6 THR HG22 H 0.760 9.277 -1.575 1.00 . A A . 6 THR HG22 1 1
13 12948 1 1 6 THR HG23 H -0.929 8.831 -1.333 1.00 . A A . 6 THR HG23 1 1
13 12949 1 1 6 THR N N 2.215 6.394 -2.513 1.00 . A A . 6 THR N 1 1
13 12950 1 1 6 THR O O 0.941 4.723 -4.112 1.00 . A A . 6 THR O 1 1
13 12951 1 1 6 THR OG1 O 0.937 8.150 -3.666 1.00 . A A . 6 THR OG1 1 1
13 12952 1 1 7 LEU C C -2.762 3.574 -4.029 1.00 . A A . 7 LEU C 1 1
13 12953 1 1 7 LEU CA C -1.294 3.378 -3.692 1.00 . A A . 7 LEU CA 1 1
13 12954 1 1 7 LEU CB C -1.069 2.129 -2.840 1.00 . A A . 7 LEU CB 1 1
13 12955 1 1 7 LEU CD1 C 1.245 2.200 -3.793 1.00 . A A . 7 LEU CD1 1 1
13 12956 1 1 7 LEU CD2 C 0.525 0.223 -2.472 1.00 . A A . 7 LEU CD2 1 1
13 12957 1 1 7 LEU CG C 0.061 1.300 -3.457 1.00 . A A . 7 LEU CG 1 1
13 12958 1 1 7 LEU H H -1.341 4.775 -2.067 1.00 . A A . 7 LEU H 1 1
13 12959 1 1 7 LEU HA H -0.706 3.318 -4.595 1.00 . A A . 7 LEU HA 1 1
13 12960 1 1 7 LEU HB2 H -0.798 2.421 -1.836 1.00 . A A . 7 LEU HB2 1 1
13 12961 1 1 7 LEU HB3 H -1.974 1.540 -2.814 1.00 . A A . 7 LEU HB3 1 1
13 12962 1 1 7 LEU HD11 H 1.384 2.921 -3.005 1.00 . A A . 7 LEU HD11 1 1
13 12963 1 1 7 LEU HD12 H 2.134 1.596 -3.894 1.00 . A A . 7 LEU HD12 1 1
13 12964 1 1 7 LEU HD13 H 1.052 2.711 -4.720 1.00 . A A . 7 LEU HD13 1 1
13 12965 1 1 7 LEU HD21 H 0.814 0.688 -1.540 1.00 . A A . 7 LEU HD21 1 1
13 12966 1 1 7 LEU HD22 H -0.276 -0.476 -2.293 1.00 . A A . 7 LEU HD22 1 1
13 12967 1 1 7 LEU HD23 H 1.376 -0.301 -2.887 1.00 . A A . 7 LEU HD23 1 1
13 12968 1 1 7 LEU HG H -0.298 0.842 -4.361 1.00 . A A . 7 LEU HG 1 1
13 12969 1 1 7 LEU N N -0.821 4.493 -2.848 1.00 . A A . 7 LEU N 1 1
13 12970 1 1 7 LEU O O -3.487 4.245 -3.326 1.00 . A A . 7 LEU O 1 1
13 12971 1 1 8 ALA C C -5.376 1.851 -5.362 1.00 . A A . 8 ALA C 1 1
13 12972 1 1 8 ALA CA C -4.625 3.174 -5.509 1.00 . A A . 8 ALA CA 1 1
13 12973 1 1 8 ALA CB C -4.580 3.606 -6.975 1.00 . A A . 8 ALA CB 1 1
13 12974 1 1 8 ALA H H -2.582 2.483 -5.667 1.00 . A A . 8 ALA H 1 1
13 12975 1 1 8 ALA HA H -5.095 3.940 -4.913 1.00 . A A . 8 ALA HA 1 1
13 12976 1 1 8 ALA HB1 H -4.006 2.890 -7.545 1.00 . A A . 8 ALA HB1 1 1
13 12977 1 1 8 ALA HB2 H -5.585 3.655 -7.366 1.00 . A A . 8 ALA HB2 1 1
13 12978 1 1 8 ALA HB3 H -4.118 4.580 -7.049 1.00 . A A . 8 ALA HB3 1 1
13 12979 1 1 8 ALA N N -3.198 3.009 -5.110 1.00 . A A . 8 ALA N 1 1
13 12980 1 1 8 ALA O O -5.273 0.978 -6.196 1.00 . A A . 8 ALA O 1 1
13 12981 1 1 9 VAL C C -8.406 0.740 -4.120 1.00 . A A . 9 VAL C 1 1
13 12982 1 1 9 VAL CA C -6.901 0.435 -4.124 1.00 . A A . 9 VAL CA 1 1
13 12983 1 1 9 VAL CB C -6.450 -0.108 -2.762 1.00 . A A . 9 VAL CB 1 1
13 12984 1 1 9 VAL CG1 C -6.434 1.025 -1.731 1.00 . A A . 9 VAL CG1 1 1
13 12985 1 1 9 VAL CG2 C -7.412 -1.205 -2.294 1.00 . A A . 9 VAL CG2 1 1
13 12986 1 1 9 VAL H H -6.217 2.421 -3.654 1.00 . A A . 9 VAL H 1 1
13 12987 1 1 9 VAL HA H -6.654 -0.272 -4.904 1.00 . A A . 9 VAL HA 1 1
13 12988 1 1 9 VAL HB H -5.456 -0.521 -2.854 1.00 . A A . 9 VAL HB 1 1
13 12989 1 1 9 VAL HG11 H -7.080 1.823 -2.062 1.00 . A A . 9 VAL HG11 1 1
13 12990 1 1 9 VAL HG12 H -6.784 0.650 -0.779 1.00 . A A . 9 VAL HG12 1 1
13 12991 1 1 9 VAL HG13 H -5.427 1.398 -1.620 1.00 . A A . 9 VAL HG13 1 1
13 12992 1 1 9 VAL HG21 H -8.257 -1.259 -2.962 1.00 . A A . 9 VAL HG21 1 1
13 12993 1 1 9 VAL HG22 H -6.899 -2.155 -2.287 1.00 . A A . 9 VAL HG22 1 1
13 12994 1 1 9 VAL HG23 H -7.755 -0.978 -1.298 1.00 . A A . 9 VAL HG23 1 1
13 12995 1 1 9 VAL N N -6.138 1.700 -4.313 1.00 . A A . 9 VAL N 1 1
13 12996 1 1 9 VAL O O -8.934 1.211 -3.132 1.00 . A A . 9 VAL O 1 1
13 12997 1 1 10 PRO C C -11.335 -0.363 -4.641 1.00 . A A . 10 PRO C 1 1
13 12998 1 1 10 PRO CA C -10.511 0.720 -5.356 1.00 . A A . 10 PRO CA 1 1
13 12999 1 1 10 PRO CB C -10.719 0.633 -6.871 1.00 . A A . 10 PRO CB 1 1
13 13000 1 1 10 PRO CD C -8.369 -0.085 -6.421 1.00 . A A . 10 PRO CD 1 1
13 13001 1 1 10 PRO CG C -9.443 0.048 -7.509 1.00 . A A . 10 PRO CG 1 1
13 13002 1 1 10 PRO HA H -10.769 1.704 -5.003 1.00 . A A . 10 PRO HA 1 1
13 13003 1 1 10 PRO HB2 H -11.563 -0.009 -7.085 1.00 . A A . 10 PRO HB2 1 1
13 13004 1 1 10 PRO HB3 H -10.901 1.619 -7.271 1.00 . A A . 10 PRO HB3 1 1
13 13005 1 1 10 PRO HD2 H -8.106 -1.124 -6.269 1.00 . A A . 10 PRO HD2 1 1
13 13006 1 1 10 PRO HD3 H -7.499 0.505 -6.662 1.00 . A A . 10 PRO HD3 1 1
13 13007 1 1 10 PRO HG2 H -9.659 -0.925 -7.928 1.00 . A A . 10 PRO HG2 1 1
13 13008 1 1 10 PRO HG3 H -9.088 0.708 -8.286 1.00 . A A . 10 PRO HG3 1 1
13 13009 1 1 10 PRO N N -9.053 0.469 -5.230 1.00 . A A . 10 PRO N 1 1
13 13010 1 1 10 PRO O O -12.388 -0.751 -5.106 1.00 . A A . 10 PRO O 1 1
13 13011 1 1 11 GLY C C -12.836 -1.265 -2.081 1.00 . A A . 11 GLY C 1 1
13 13012 1 1 11 GLY CA C -11.653 -1.905 -2.804 1.00 . A A . 11 GLY CA 1 1
13 13013 1 1 11 GLY H H -10.032 -0.544 -3.147 1.00 . A A . 11 GLY H 1 1
13 13014 1 1 11 GLY HA2 H -12.013 -2.637 -3.513 1.00 . A A . 11 GLY HA2 1 1
13 13015 1 1 11 GLY HA3 H -11.018 -2.386 -2.079 1.00 . A A . 11 GLY HA3 1 1
13 13016 1 1 11 GLY N N -10.878 -0.857 -3.519 1.00 . A A . 11 GLY N 1 1
13 13017 1 1 11 GLY O O -13.949 -1.748 -2.147 1.00 . A A . 11 GLY O 1 1
13 13018 1 1 12 MET C C -14.634 -0.532 -0.021 1.00 . A A . 12 MET C 1 1
13 13019 1 1 12 MET CA C -13.692 0.500 -0.638 1.00 . A A . 12 MET CA 1 1
13 13020 1 1 12 MET CB C -14.419 1.361 -1.678 1.00 . A A . 12 MET CB 1 1
13 13021 1 1 12 MET CE C -15.081 1.955 -5.030 1.00 . A A . 12 MET CE 1 1
13 13022 1 1 12 MET CG C -15.041 0.470 -2.756 1.00 . A A . 12 MET CG 1 1
13 13023 1 1 12 MET H H -11.683 0.172 -1.345 1.00 . A A . 12 MET H 1 1
13 13024 1 1 12 MET HA H -13.279 1.128 0.138 1.00 . A A . 12 MET HA 1 1
13 13025 1 1 12 MET HB2 H -15.197 1.930 -1.190 1.00 . A A . 12 MET HB2 1 1
13 13026 1 1 12 MET HB3 H -13.714 2.037 -2.137 1.00 . A A . 12 MET HB3 1 1
13 13027 1 1 12 MET HE1 H -14.071 1.956 -4.643 1.00 . A A . 12 MET HE1 1 1
13 13028 1 1 12 MET HE2 H -15.144 1.270 -5.861 1.00 . A A . 12 MET HE2 1 1
13 13029 1 1 12 MET HE3 H -15.345 2.949 -5.364 1.00 . A A . 12 MET HE3 1 1
13 13030 1 1 12 MET HG2 H -14.264 0.095 -3.406 1.00 . A A . 12 MET HG2 1 1
13 13031 1 1 12 MET HG3 H -15.550 -0.360 -2.290 1.00 . A A . 12 MET HG3 1 1
13 13032 1 1 12 MET N N -12.595 -0.185 -1.384 1.00 . A A . 12 MET N 1 1
13 13033 1 1 12 MET O O -15.831 -0.507 -0.228 1.00 . A A . 12 MET O 1 1
13 13034 1 1 12 MET SD S -16.225 1.436 -3.727 1.00 . A A . 12 MET SD 1 1
13 13035 1 1 13 THR C C -15.493 -1.933 2.725 1.00 . A A . 13 THR C 1 1
13 13036 1 1 13 THR CA C -14.948 -2.469 1.400 1.00 . A A . 13 THR CA 1 1
13 13037 1 1 13 THR CB C -14.034 -3.677 1.637 1.00 . A A . 13 THR CB 1 1
13 13038 1 1 13 THR CG2 C -14.293 -4.729 0.559 1.00 . A A . 13 THR CG2 1 1
13 13039 1 1 13 THR H H -13.128 -1.418 0.905 1.00 . A A . 13 THR H 1 1
13 13040 1 1 13 THR HA H -15.761 -2.746 0.747 1.00 . A A . 13 THR HA 1 1
13 13041 1 1 13 THR HB H -14.247 -4.102 2.605 1.00 . A A . 13 THR HB 1 1
13 13042 1 1 13 THR HG1 H -12.393 -3.282 0.671 1.00 . A A . 13 THR HG1 1 1
13 13043 1 1 13 THR HG21 H -15.339 -4.718 0.289 1.00 . A A . 13 THR HG21 1 1
13 13044 1 1 13 THR HG22 H -13.694 -4.506 -0.312 1.00 . A A . 13 THR HG22 1 1
13 13045 1 1 13 THR HG23 H -14.029 -5.705 0.938 1.00 . A A . 13 THR HG23 1 1
13 13046 1 1 13 THR N N -14.094 -1.432 0.749 1.00 . A A . 13 THR N 1 1
13 13047 1 1 13 THR O O -15.953 -2.677 3.568 1.00 . A A . 13 THR O 1 1
13 13048 1 1 13 THR OG1 O -12.673 -3.275 1.589 1.00 . A A . 13 THR OG1 1 1
13 13049 1 1 14 CYS C C -15.101 -0.462 5.360 1.00 . A A . 14 CYS C 1 1
13 13050 1 1 14 CYS CA C -15.961 -0.038 4.169 1.00 . A A . 14 CYS CA 1 1
13 13051 1 1 14 CYS CB C -17.384 -0.577 4.315 1.00 . A A . 14 CYS CB 1 1
13 13052 1 1 14 CYS H H -15.072 -0.064 2.212 1.00 . A A . 14 CYS H 1 1
13 13053 1 1 14 CYS HA H -15.982 1.038 4.085 1.00 . A A . 14 CYS HA 1 1
13 13054 1 1 14 CYS HB2 H -17.874 -0.567 3.353 1.00 . A A . 14 CYS HB2 1 1
13 13055 1 1 14 CYS HB3 H -17.350 -1.589 4.691 1.00 . A A . 14 CYS HB3 1 1
13 13056 1 1 14 CYS HG H -17.688 1.080 5.875 1.00 . A A . 14 CYS HG 1 1
13 13057 1 1 14 CYS N N -15.445 -0.641 2.909 1.00 . A A . 14 CYS N 1 1
13 13058 1 1 14 CYS O O -15.367 -1.452 6.012 1.00 . A A . 14 CYS O 1 1
13 13059 1 1 14 CYS SG S -18.306 0.465 5.473 1.00 . A A . 14 CYS SG 1 1
13 13060 1 1 15 ALA C C -12.478 -1.389 6.548 1.00 . A A . 15 ALA C 1 1
13 13061 1 1 15 ALA CA C -13.201 -0.065 6.808 1.00 . A A . 15 ALA CA 1 1
13 13062 1 1 15 ALA CB C -14.150 -0.200 7.997 1.00 . A A . 15 ALA CB 1 1
13 13063 1 1 15 ALA H H -13.882 1.085 5.118 1.00 . A A . 15 ALA H 1 1
13 13064 1 1 15 ALA HA H -12.489 0.723 6.994 1.00 . A A . 15 ALA HA 1 1
13 13065 1 1 15 ALA HB1 H -14.927 0.547 7.924 1.00 . A A . 15 ALA HB1 1 1
13 13066 1 1 15 ALA HB2 H -14.595 -1.184 7.992 1.00 . A A . 15 ALA HB2 1 1
13 13067 1 1 15 ALA HB3 H -13.600 -0.058 8.915 1.00 . A A . 15 ALA HB3 1 1
13 13068 1 1 15 ALA N N -14.075 0.287 5.654 1.00 . A A . 15 ALA N 1 1
13 13069 1 1 15 ALA O O -11.974 -2.017 7.458 1.00 . A A . 15 ALA O 1 1
13 13070 1 1 16 ALA C C -10.604 -2.842 3.993 1.00 . A A . 16 ALA C 1 1
13 13071 1 1 16 ALA CA C -11.710 -3.096 5.015 1.00 . A A . 16 ALA CA 1 1
13 13072 1 1 16 ALA CB C -12.783 -4.019 4.437 1.00 . A A . 16 ALA CB 1 1
13 13073 1 1 16 ALA H H -12.819 -1.293 4.589 1.00 . A A . 16 ALA H 1 1
13 13074 1 1 16 ALA HA H -11.301 -3.523 5.918 1.00 . A A . 16 ALA HA 1 1
13 13075 1 1 16 ALA HB1 H -13.736 -3.511 4.443 1.00 . A A . 16 ALA HB1 1 1
13 13076 1 1 16 ALA HB2 H -12.522 -4.286 3.424 1.00 . A A . 16 ALA HB2 1 1
13 13077 1 1 16 ALA HB3 H -12.849 -4.914 5.039 1.00 . A A . 16 ALA HB3 1 1
13 13078 1 1 16 ALA N N -12.413 -1.816 5.317 1.00 . A A . 16 ALA N 1 1
13 13079 1 1 16 ALA O O -9.479 -3.260 4.162 1.00 . A A . 16 ALA O 1 1
13 13080 1 1 17 CYS C C -8.667 -1.128 2.508 1.00 . A A . 17 CYS C 1 1
13 13081 1 1 17 CYS CA C -9.898 -1.842 1.896 1.00 . A A . 17 CYS CA 1 1
13 13082 1 1 17 CYS CB C -10.640 -0.945 0.886 1.00 . A A . 17 CYS CB 1 1
13 13083 1 1 17 CYS H H -11.838 -1.818 2.829 1.00 . A A . 17 CYS H 1 1
13 13084 1 1 17 CYS HA H -9.589 -2.750 1.403 1.00 . A A . 17 CYS HA 1 1
13 13085 1 1 17 CYS HB2 H -11.120 -1.569 0.147 1.00 . A A . 17 CYS HB2 1 1
13 13086 1 1 17 CYS HB3 H -11.393 -0.370 1.402 1.00 . A A . 17 CYS HB3 1 1
13 13087 1 1 17 CYS HG H -9.398 0.967 0.589 1.00 . A A . 17 CYS HG 1 1
13 13088 1 1 17 CYS N N -10.920 -2.147 2.937 1.00 . A A . 17 CYS N 1 1
13 13089 1 1 17 CYS O O -7.550 -1.451 2.163 1.00 . A A . 17 CYS O 1 1
13 13090 1 1 17 CYS SG S -9.491 0.181 0.047 1.00 . A A . 17 CYS SG 1 1
13 13091 1 1 18 PRO C C -7.054 -0.186 5.086 1.00 . A A . 18 PRO C 1 1
13 13092 1 1 18 PRO CA C -7.773 0.601 3.980 1.00 . A A . 18 PRO CA 1 1
13 13093 1 1 18 PRO CB C -8.498 1.806 4.578 1.00 . A A . 18 PRO CB 1 1
13 13094 1 1 18 PRO CD C -10.264 0.234 3.782 1.00 . A A . 18 PRO CD 1 1
13 13095 1 1 18 PRO CG C -10.004 1.486 4.630 1.00 . A A . 18 PRO CG 1 1
13 13096 1 1 18 PRO HA H -7.078 0.929 3.227 1.00 . A A . 18 PRO HA 1 1
13 13097 1 1 18 PRO HB2 H -8.128 1.995 5.575 1.00 . A A . 18 PRO HB2 1 1
13 13098 1 1 18 PRO HB3 H -8.336 2.672 3.956 1.00 . A A . 18 PRO HB3 1 1
13 13099 1 1 18 PRO HD2 H -10.730 -0.537 4.380 1.00 . A A . 18 PRO HD2 1 1
13 13100 1 1 18 PRO HD3 H -10.863 0.472 2.921 1.00 . A A . 18 PRO HD3 1 1
13 13101 1 1 18 PRO HG2 H -10.299 1.301 5.653 1.00 . A A . 18 PRO HG2 1 1
13 13102 1 1 18 PRO HG3 H -10.567 2.314 4.234 1.00 . A A . 18 PRO HG3 1 1
13 13103 1 1 18 PRO N N -8.896 -0.162 3.370 1.00 . A A . 18 PRO N 1 1
13 13104 1 1 18 PRO O O -5.956 0.156 5.476 1.00 . A A . 18 PRO O 1 1
13 13105 1 1 19 ILE C C -6.154 -3.124 6.074 1.00 . A A . 19 ILE C 1 1
13 13106 1 1 19 ILE CA C -6.966 -1.993 6.687 1.00 . A A . 19 ILE CA 1 1
13 13107 1 1 19 ILE CB C -8.094 -2.550 7.553 1.00 . A A . 19 ILE CB 1 1
13 13108 1 1 19 ILE CD1 C -9.542 -2.028 9.529 1.00 . A A . 19 ILE CD1 1 1
13 13109 1 1 19 ILE CG1 C -8.669 -1.428 8.424 1.00 . A A . 19 ILE CG1 1 1
13 13110 1 1 19 ILE CG2 C -7.545 -3.663 8.449 1.00 . A A . 19 ILE CG2 1 1
13 13111 1 1 19 ILE H H -8.531 -1.501 5.282 1.00 . A A . 19 ILE H 1 1
13 13112 1 1 19 ILE HA H -6.333 -1.345 7.273 1.00 . A A . 19 ILE HA 1 1
13 13113 1 1 19 ILE HB H -8.870 -2.951 6.916 1.00 . A A . 19 ILE HB 1 1
13 13114 1 1 19 ILE HD11 H -9.737 -3.068 9.308 1.00 . A A . 19 ILE HD11 1 1
13 13115 1 1 19 ILE HD12 H -9.028 -1.952 10.475 1.00 . A A . 19 ILE HD12 1 1
13 13116 1 1 19 ILE HD13 H -10.477 -1.490 9.583 1.00 . A A . 19 ILE HD13 1 1
13 13117 1 1 19 ILE HG12 H -7.859 -0.869 8.870 1.00 . A A . 19 ILE HG12 1 1
13 13118 1 1 19 ILE HG13 H -9.269 -0.769 7.814 1.00 . A A . 19 ILE HG13 1 1
13 13119 1 1 19 ILE HG21 H -6.762 -3.266 9.078 1.00 . A A . 19 ILE HG21 1 1
13 13120 1 1 19 ILE HG22 H -8.340 -4.054 9.066 1.00 . A A . 19 ILE HG22 1 1
13 13121 1 1 19 ILE HG23 H -7.144 -4.455 7.833 1.00 . A A . 19 ILE HG23 1 1
13 13122 1 1 19 ILE N N -7.648 -1.223 5.604 1.00 . A A . 19 ILE N 1 1
13 13123 1 1 19 ILE O O -5.120 -3.523 6.577 1.00 . A A . 19 ILE O 1 1
13 13124 1 1 20 THR C C -4.821 -4.159 3.415 1.00 . A A . 20 THR C 1 1
13 13125 1 1 20 THR CA C -5.919 -4.739 4.299 1.00 . A A . 20 THR CA 1 1
13 13126 1 1 20 THR CB C -7.011 -5.416 3.467 1.00 . A A . 20 THR CB 1 1
13 13127 1 1 20 THR CG2 C -6.410 -6.022 2.205 1.00 . A A . 20 THR CG2 1 1
13 13128 1 1 20 THR H H -7.451 -3.279 4.601 1.00 . A A . 20 THR H 1 1
13 13129 1 1 20 THR HA H -5.510 -5.433 5.016 1.00 . A A . 20 THR HA 1 1
13 13130 1 1 20 THR HB H -7.751 -4.681 3.190 1.00 . A A . 20 THR HB 1 1
13 13131 1 1 20 THR HG1 H -7.167 -7.263 4.054 1.00 . A A . 20 THR HG1 1 1
13 13132 1 1 20 THR HG21 H -5.462 -6.477 2.443 1.00 . A A . 20 THR HG21 1 1
13 13133 1 1 20 THR HG22 H -7.082 -6.767 1.809 1.00 . A A . 20 THR HG22 1 1
13 13134 1 1 20 THR HG23 H -6.263 -5.242 1.472 1.00 . A A . 20 THR HG23 1 1
13 13135 1 1 20 THR N N -6.625 -3.634 4.982 1.00 . A A . 20 THR N 1 1
13 13136 1 1 20 THR O O -3.689 -4.599 3.440 1.00 . A A . 20 THR O 1 1
13 13137 1 1 20 THR OG1 O -7.625 -6.440 4.238 1.00 . A A . 20 THR OG1 1 1
13 13138 1 1 21 VAL C C -2.964 -2.076 2.634 1.00 . A A . 21 VAL C 1 1
13 13139 1 1 21 VAL CA C -4.113 -2.562 1.768 1.00 . A A . 21 VAL CA 1 1
13 13140 1 1 21 VAL CB C -4.794 -1.391 1.064 1.00 . A A . 21 VAL CB 1 1
13 13141 1 1 21 VAL CG1 C -3.745 -0.588 0.292 1.00 . A A . 21 VAL CG1 1 1
13 13142 1 1 21 VAL CG2 C -5.846 -1.922 0.091 1.00 . A A . 21 VAL CG2 1 1
13 13143 1 1 21 VAL H H -6.059 -2.818 2.634 1.00 . A A . 21 VAL H 1 1
13 13144 1 1 21 VAL HA H -3.765 -3.282 1.051 1.00 . A A . 21 VAL HA 1 1
13 13145 1 1 21 VAL HB H -5.266 -0.754 1.799 1.00 . A A . 21 VAL HB 1 1
13 13146 1 1 21 VAL HG11 H -2.979 -0.247 0.973 1.00 . A A . 21 VAL HG11 1 1
13 13147 1 1 21 VAL HG12 H -3.299 -1.215 -0.466 1.00 . A A . 21 VAL HG12 1 1
13 13148 1 1 21 VAL HG13 H -4.215 0.264 -0.177 1.00 . A A . 21 VAL HG13 1 1
13 13149 1 1 21 VAL HG21 H -6.021 -2.970 0.287 1.00 . A A . 21 VAL HG21 1 1
13 13150 1 1 21 VAL HG22 H -6.765 -1.373 0.223 1.00 . A A . 21 VAL HG22 1 1
13 13151 1 1 21 VAL HG23 H -5.494 -1.799 -0.923 1.00 . A A . 21 VAL HG23 1 1
13 13152 1 1 21 VAL N N -5.145 -3.166 2.637 1.00 . A A . 21 VAL N 1 1
13 13153 1 1 21 VAL O O -1.823 -2.366 2.374 1.00 . A A . 21 VAL O 1 1
13 13154 1 1 22 LYS C C -1.383 -2.062 5.099 1.00 . A A . 22 LYS C 1 1
13 13155 1 1 22 LYS CA C -2.179 -0.867 4.573 1.00 . A A . 22 LYS CA 1 1
13 13156 1 1 22 LYS CB C -2.906 -0.153 5.714 1.00 . A A . 22 LYS CB 1 1
13 13157 1 1 22 LYS CD C -2.626 0.326 8.152 1.00 . A A . 22 LYS CD 1 1
13 13158 1 1 22 LYS CE C -1.627 0.713 9.245 1.00 . A A . 22 LYS CE 1 1
13 13159 1 1 22 LYS CG C -1.904 0.233 6.805 1.00 . A A . 22 LYS CG 1 1
13 13160 1 1 22 LYS H H -4.201 -1.147 3.877 1.00 . A A . 22 LYS H 1 1
13 13161 1 1 22 LYS HA H -1.533 -0.178 4.052 1.00 . A A . 22 LYS HA 1 1
13 13162 1 1 22 LYS HB2 H -3.382 0.738 5.331 1.00 . A A . 22 LYS HB2 1 1
13 13163 1 1 22 LYS HB3 H -3.654 -0.811 6.130 1.00 . A A . 22 LYS HB3 1 1
13 13164 1 1 22 LYS HD2 H -3.402 1.075 8.091 1.00 . A A . 22 LYS HD2 1 1
13 13165 1 1 22 LYS HD3 H -3.066 -0.630 8.392 1.00 . A A . 22 LYS HD3 1 1
13 13166 1 1 22 LYS HE2 H -0.615 0.541 8.906 1.00 . A A . 22 LYS HE2 1 1
13 13167 1 1 22 LYS HE3 H -1.760 1.746 9.528 1.00 . A A . 22 LYS HE3 1 1
13 13168 1 1 22 LYS HG2 H -1.127 -0.516 6.862 1.00 . A A . 22 LYS HG2 1 1
13 13169 1 1 22 LYS HG3 H -1.464 1.190 6.567 1.00 . A A . 22 LYS HG3 1 1
13 13170 1 1 22 LYS HZ1 H -2.151 -1.135 10.047 1.00 . A A . 22 LYS HZ1 1 1
13 13171 1 1 22 LYS HZ2 H -1.143 -0.205 11.049 1.00 . A A . 22 LYS HZ2 1 1
13 13172 1 1 22 LYS HZ3 H -2.788 0.190 10.892 1.00 . A A . 22 LYS HZ3 1 1
13 13173 1 1 22 LYS N N -3.263 -1.355 3.676 1.00 . A A . 22 LYS N 1 1
13 13174 1 1 22 LYS NZ N -1.952 -0.176 10.395 1.00 . A A . 22 LYS NZ 1 1
13 13175 1 1 22 LYS O O -0.167 -2.064 5.101 1.00 . A A . 22 LYS O 1 1
13 13176 1 1 23 LYS C C -0.779 -5.117 4.903 1.00 . A A . 23 LYS C 1 1
13 13177 1 1 23 LYS CA C -1.345 -4.282 6.058 1.00 . A A . 23 LYS CA 1 1
13 13178 1 1 23 LYS CB C -2.408 -5.076 6.820 1.00 . A A . 23 LYS CB 1 1
13 13179 1 1 23 LYS CD C -1.786 -5.667 9.167 1.00 . A A . 23 LYS CD 1 1
13 13180 1 1 23 LYS CE C -2.742 -6.054 10.299 1.00 . A A . 23 LYS CE 1 1
13 13181 1 1 23 LYS CG C -2.444 -4.611 8.277 1.00 . A A . 23 LYS CG 1 1
13 13182 1 1 23 LYS H H -3.045 -3.068 5.525 1.00 . A A . 23 LYS H 1 1
13 13183 1 1 23 LYS HA H -0.560 -3.987 6.729 1.00 . A A . 23 LYS HA 1 1
13 13184 1 1 23 LYS HB2 H -3.374 -4.912 6.365 1.00 . A A . 23 LYS HB2 1 1
13 13185 1 1 23 LYS HB3 H -2.167 -6.127 6.786 1.00 . A A . 23 LYS HB3 1 1
13 13186 1 1 23 LYS HD2 H -1.555 -6.542 8.575 1.00 . A A . 23 LYS HD2 1 1
13 13187 1 1 23 LYS HD3 H -0.876 -5.267 9.588 1.00 . A A . 23 LYS HD3 1 1
13 13188 1 1 23 LYS HE2 H -3.684 -5.535 10.186 1.00 . A A . 23 LYS HE2 1 1
13 13189 1 1 23 LYS HE3 H -2.897 -7.122 10.312 1.00 . A A . 23 LYS HE3 1 1
13 13190 1 1 23 LYS HG2 H -1.909 -3.676 8.369 1.00 . A A . 23 LYS HG2 1 1
13 13191 1 1 23 LYS HG3 H -3.469 -4.471 8.585 1.00 . A A . 23 LYS HG3 1 1
13 13192 1 1 23 LYS HZ1 H -1.025 -5.691 11.418 1.00 . A A . 23 LYS HZ1 1 1
13 13193 1 1 23 LYS HZ2 H -2.312 -4.638 11.764 1.00 . A A . 23 LYS HZ2 1 1
13 13194 1 1 23 LYS HZ3 H -2.343 -6.239 12.334 1.00 . A A . 23 LYS HZ3 1 1
13 13195 1 1 23 LYS N N -2.061 -3.086 5.538 1.00 . A A . 23 LYS N 1 1
13 13196 1 1 23 LYS NZ N -2.053 -5.623 11.548 1.00 . A A . 23 LYS NZ 1 1
13 13197 1 1 23 LYS O O -0.106 -6.106 5.117 1.00 . A A . 23 LYS O 1 1
13 13198 1 1 24 ALA C C 0.906 -5.049 2.220 1.00 . A A . 24 ALA C 1 1
13 13199 1 1 24 ALA CA C -0.513 -5.498 2.531 1.00 . A A . 24 ALA CA 1 1
13 13200 1 1 24 ALA CB C -1.454 -5.172 1.370 1.00 . A A . 24 ALA CB 1 1
13 13201 1 1 24 ALA H H -1.555 -3.922 3.522 1.00 . A A . 24 ALA H 1 1
13 13202 1 1 24 ALA HA H -0.544 -6.544 2.749 1.00 . A A . 24 ALA HA 1 1
13 13203 1 1 24 ALA HB1 H -2.187 -4.447 1.692 1.00 . A A . 24 ALA HB1 1 1
13 13204 1 1 24 ALA HB2 H -0.884 -4.767 0.547 1.00 . A A . 24 ALA HB2 1 1
13 13205 1 1 24 ALA HB3 H -1.955 -6.073 1.051 1.00 . A A . 24 ALA HB3 1 1
13 13206 1 1 24 ALA N N -1.034 -4.724 3.682 1.00 . A A . 24 ALA N 1 1
13 13207 1 1 24 ALA O O 1.835 -5.835 2.194 1.00 . A A . 24 ALA O 1 1
13 13208 1 1 25 LEU C C 3.182 -3.167 3.088 1.00 . A A . 25 LEU C 1 1
13 13209 1 1 25 LEU CA C 2.462 -3.287 1.756 1.00 . A A . 25 LEU CA 1 1
13 13210 1 1 25 LEU CB C 2.402 -1.913 1.036 1.00 . A A . 25 LEU CB 1 1
13 13211 1 1 25 LEU CD1 C -0.028 -1.882 0.339 1.00 . A A . 25 LEU CD1 1 1
13 13212 1 1 25 LEU CD2 C 0.653 -1.054 2.638 1.00 . A A . 25 LEU CD2 1 1
13 13213 1 1 25 LEU CG C 1.055 -1.186 1.168 1.00 . A A . 25 LEU CG 1 1
13 13214 1 1 25 LEU H H 0.335 -3.174 2.090 1.00 . A A . 25 LEU H 1 1
13 13215 1 1 25 LEU HA H 2.982 -3.998 1.131 1.00 . A A . 25 LEU HA 1 1
13 13216 1 1 25 LEU HB2 H 3.170 -1.279 1.449 1.00 . A A . 25 LEU HB2 1 1
13 13217 1 1 25 LEU HB3 H 2.612 -2.065 -0.010 1.00 . A A . 25 LEU HB3 1 1
13 13218 1 1 25 LEU HD11 H 0.118 -2.949 0.355 1.00 . A A . 25 LEU HD11 1 1
13 13219 1 1 25 LEU HD12 H -0.995 -1.642 0.741 1.00 . A A . 25 LEU HD12 1 1
13 13220 1 1 25 LEU HD13 H 0.030 -1.534 -0.678 1.00 . A A . 25 LEU HD13 1 1
13 13221 1 1 25 LEU HD21 H 1.008 -1.903 3.189 1.00 . A A . 25 LEU HD21 1 1
13 13222 1 1 25 LEU HD22 H 1.091 -0.155 3.041 1.00 . A A . 25 LEU HD22 1 1
13 13223 1 1 25 LEU HD23 H -0.417 -0.990 2.714 1.00 . A A . 25 LEU HD23 1 1
13 13224 1 1 25 LEU HG H 1.168 -0.205 0.772 1.00 . A A . 25 LEU HG 1 1
13 13225 1 1 25 LEU N N 1.088 -3.781 2.024 1.00 . A A . 25 LEU N 1 1
13 13226 1 1 25 LEU O O 4.380 -3.045 3.144 1.00 . A A . 25 LEU O 1 1
13 13227 1 1 26 SER C C 3.715 -4.510 5.840 1.00 . A A . 26 SER C 1 1
13 13228 1 1 26 SER CA C 3.097 -3.156 5.505 1.00 . A A . 26 SER CA 1 1
13 13229 1 1 26 SER CB C 1.964 -2.840 6.475 1.00 . A A . 26 SER CB 1 1
13 13230 1 1 26 SER H H 1.484 -3.365 4.096 1.00 . A A . 26 SER H 1 1
13 13231 1 1 26 SER HA H 3.847 -2.374 5.528 1.00 . A A . 26 SER HA 1 1
13 13232 1 1 26 SER HB2 H 1.621 -1.833 6.319 1.00 . A A . 26 SER HB2 1 1
13 13233 1 1 26 SER HB3 H 1.149 -3.526 6.302 1.00 . A A . 26 SER HB3 1 1
13 13234 1 1 26 SER HG H 1.698 -2.833 8.404 1.00 . A A . 26 SER HG 1 1
13 13235 1 1 26 SER N N 2.453 -3.236 4.167 1.00 . A A . 26 SER N 1 1
13 13236 1 1 26 SER O O 4.760 -4.596 6.451 1.00 . A A . 26 SER O 1 1
13 13237 1 1 26 SER OG O 2.438 -2.978 7.809 1.00 . A A . 26 SER OG 1 1
13 13238 1 1 27 LYS C C 4.269 -7.506 4.466 1.00 . A A . 27 LYS C 1 1
13 13239 1 1 27 LYS CA C 3.641 -6.915 5.736 1.00 . A A . 27 LYS CA 1 1
13 13240 1 1 27 LYS CB C 2.449 -7.751 6.248 1.00 . A A . 27 LYS CB 1 1
13 13241 1 1 27 LYS CD C 1.412 -8.023 3.986 1.00 . A A . 27 LYS CD 1 1
13 13242 1 1 27 LYS CE C 1.641 -8.850 2.720 1.00 . A A . 27 LYS CE 1 1
13 13243 1 1 27 LYS CG C 1.985 -8.765 5.193 1.00 . A A . 27 LYS CG 1 1
13 13244 1 1 27 LYS H H 2.226 -5.493 4.951 1.00 . A A . 27 LYS H 1 1
13 13245 1 1 27 LYS HA H 4.383 -6.829 6.509 1.00 . A A . 27 LYS HA 1 1
13 13246 1 1 27 LYS HB2 H 2.747 -8.280 7.141 1.00 . A A . 27 LYS HB2 1 1
13 13247 1 1 27 LYS HB3 H 1.631 -7.088 6.487 1.00 . A A . 27 LYS HB3 1 1
13 13248 1 1 27 LYS HD2 H 0.352 -7.870 4.128 1.00 . A A . 27 LYS HD2 1 1
13 13249 1 1 27 LYS HD3 H 1.905 -7.068 3.884 1.00 . A A . 27 LYS HD3 1 1
13 13250 1 1 27 LYS HE2 H 1.122 -8.403 1.883 1.00 . A A . 27 LYS HE2 1 1
13 13251 1 1 27 LYS HE3 H 2.695 -8.933 2.511 1.00 . A A . 27 LYS HE3 1 1
13 13252 1 1 27 LYS HG2 H 2.823 -9.370 4.881 1.00 . A A . 27 LYS HG2 1 1
13 13253 1 1 27 LYS HG3 H 1.221 -9.400 5.618 1.00 . A A . 27 LYS HG3 1 1
13 13254 1 1 27 LYS HZ1 H 0.228 -10.079 3.629 1.00 . A A . 27 LYS HZ1 1 1
13 13255 1 1 27 LYS HZ2 H 0.811 -10.672 2.147 1.00 . A A . 27 LYS HZ2 1 1
13 13256 1 1 27 LYS HZ3 H 1.781 -10.761 3.536 1.00 . A A . 27 LYS HZ3 1 1
13 13257 1 1 27 LYS N N 3.075 -5.575 5.441 1.00 . A A . 27 LYS N 1 1
13 13258 1 1 27 LYS NZ N 1.073 -10.192 3.031 1.00 . A A . 27 LYS NZ 1 1
13 13259 1 1 27 LYS O O 4.743 -8.625 4.460 1.00 . A A . 27 LYS O 1 1
13 13260 1 1 28 VAL C C 6.299 -7.769 2.352 1.00 . A A . 28 VAL C 1 1
13 13261 1 1 28 VAL CA C 4.858 -7.289 2.125 1.00 . A A . 28 VAL CA 1 1
13 13262 1 1 28 VAL CB C 4.812 -6.120 1.136 1.00 . A A . 28 VAL CB 1 1
13 13263 1 1 28 VAL CG1 C 5.492 -4.892 1.741 1.00 . A A . 28 VAL CG1 1 1
13 13264 1 1 28 VAL CG2 C 5.534 -6.517 -0.152 1.00 . A A . 28 VAL CG2 1 1
13 13265 1 1 28 VAL H H 3.877 -5.864 3.411 1.00 . A A . 28 VAL H 1 1
13 13266 1 1 28 VAL HA H 4.256 -8.101 1.751 1.00 . A A . 28 VAL HA 1 1
13 13267 1 1 28 VAL HB H 3.782 -5.883 0.912 1.00 . A A . 28 VAL HB 1 1
13 13268 1 1 28 VAL HG11 H 5.403 -4.924 2.817 1.00 . A A . 28 VAL HG11 1 1
13 13269 1 1 28 VAL HG12 H 6.537 -4.888 1.467 1.00 . A A . 28 VAL HG12 1 1
13 13270 1 1 28 VAL HG13 H 5.018 -3.997 1.367 1.00 . A A . 28 VAL HG13 1 1
13 13271 1 1 28 VAL HG21 H 5.879 -7.538 -0.072 1.00 . A A . 28 VAL HG21 1 1
13 13272 1 1 28 VAL HG22 H 4.853 -6.432 -0.985 1.00 . A A . 28 VAL HG22 1 1
13 13273 1 1 28 VAL HG23 H 6.379 -5.863 -0.309 1.00 . A A . 28 VAL HG23 1 1
13 13274 1 1 28 VAL N N 4.270 -6.763 3.390 1.00 . A A . 28 VAL N 1 1
13 13275 1 1 28 VAL O O 6.630 -8.893 2.035 1.00 . A A . 28 VAL O 1 1
13 13276 1 1 29 GLU C C 9.470 -6.214 3.540 1.00 . A A . 29 GLU C 1 1
13 13277 1 1 29 GLU CA C 8.565 -7.390 3.141 1.00 . A A . 29 GLU CA 1 1
13 13278 1 1 29 GLU CB C 9.030 -7.986 1.811 1.00 . A A . 29 GLU CB 1 1
13 13279 1 1 29 GLU CD C 10.455 -10.004 1.432 1.00 . A A . 29 GLU CD 1 1
13 13280 1 1 29 GLU CG C 9.101 -9.507 1.940 1.00 . A A . 29 GLU CG 1 1
13 13281 1 1 29 GLU H H 6.880 -6.046 3.162 1.00 . A A . 29 GLU H 1 1
13 13282 1 1 29 GLU HA H 8.588 -8.151 3.904 1.00 . A A . 29 GLU HA 1 1
13 13283 1 1 29 GLU HB2 H 8.331 -7.720 1.031 1.00 . A A . 29 GLU HB2 1 1
13 13284 1 1 29 GLU HB3 H 10.009 -7.603 1.565 1.00 . A A . 29 GLU HB3 1 1
13 13285 1 1 29 GLU HG2 H 8.980 -9.783 2.978 1.00 . A A . 29 GLU HG2 1 1
13 13286 1 1 29 GLU HG3 H 8.311 -9.954 1.355 1.00 . A A . 29 GLU HG3 1 1
13 13287 1 1 29 GLU N N 7.158 -6.944 2.902 1.00 . A A . 29 GLU N 1 1
13 13288 1 1 29 GLU O O 9.697 -5.963 4.707 1.00 . A A . 29 GLU O 1 1
13 13289 1 1 29 GLU OE1 O 11.459 -9.442 1.836 1.00 . A A . 29 GLU OE1 1 1
13 13290 1 1 29 GLU OE2 O 10.464 -10.937 0.646 1.00 . A A . 29 GLU OE2 1 1
13 13291 1 1 30 GLY C C 10.186 -3.225 3.562 1.00 . A A . 30 GLY C 1 1
13 13292 1 1 30 GLY CA C 10.935 -4.383 2.894 1.00 . A A . 30 GLY CA 1 1
13 13293 1 1 30 GLY H H 9.835 -5.752 1.644 1.00 . A A . 30 GLY H 1 1
13 13294 1 1 30 GLY HA2 H 11.710 -4.732 3.560 1.00 . A A . 30 GLY HA2 1 1
13 13295 1 1 30 GLY HA3 H 11.387 -4.029 1.980 1.00 . A A . 30 GLY HA3 1 1
13 13296 1 1 30 GLY N N 10.014 -5.516 2.579 1.00 . A A . 30 GLY N 1 1
13 13297 1 1 30 GLY O O 10.782 -2.400 4.226 1.00 . A A . 30 GLY O 1 1
13 13298 1 1 31 VAL C C 8.624 -1.717 5.418 1.00 . A A . 31 VAL C 1 1
13 13299 1 1 31 VAL CA C 8.131 -2.020 4.015 1.00 . A A . 31 VAL CA 1 1
13 13300 1 1 31 VAL CB C 6.693 -2.493 4.054 1.00 . A A . 31 VAL CB 1 1
13 13301 1 1 31 VAL CG1 C 6.598 -3.751 4.915 1.00 . A A . 31 VAL CG1 1 1
13 13302 1 1 31 VAL CG2 C 5.819 -1.388 4.654 1.00 . A A . 31 VAL CG2 1 1
13 13303 1 1 31 VAL H H 8.428 -3.810 2.845 1.00 . A A . 31 VAL H 1 1
13 13304 1 1 31 VAL HA H 8.198 -1.125 3.421 1.00 . A A . 31 VAL HA 1 1
13 13305 1 1 31 VAL HB H 6.366 -2.713 3.050 1.00 . A A . 31 VAL HB 1 1
13 13306 1 1 31 VAL HG11 H 7.505 -4.327 4.811 1.00 . A A . 31 VAL HG11 1 1
13 13307 1 1 31 VAL HG12 H 6.466 -3.470 5.950 1.00 . A A . 31 VAL HG12 1 1
13 13308 1 1 31 VAL HG13 H 5.755 -4.344 4.593 1.00 . A A . 31 VAL HG13 1 1
13 13309 1 1 31 VAL HG21 H 6.368 -0.458 4.656 1.00 . A A . 31 VAL HG21 1 1
13 13310 1 1 31 VAL HG22 H 4.922 -1.273 4.065 1.00 . A A . 31 VAL HG22 1 1
13 13311 1 1 31 VAL HG23 H 5.554 -1.651 5.668 1.00 . A A . 31 VAL HG23 1 1
13 13312 1 1 31 VAL N N 8.897 -3.142 3.390 1.00 . A A . 31 VAL N 1 1
13 13313 1 1 31 VAL O O 9.015 -2.586 6.172 1.00 . A A . 31 VAL O 1 1
13 13314 1 1 32 SER C C 7.982 0.826 7.775 1.00 . A A . 32 SER C 1 1
13 13315 1 1 32 SER CA C 9.052 -0.036 7.107 1.00 . A A . 32 SER CA 1 1
13 13316 1 1 32 SER CB C 10.321 0.777 6.857 1.00 . A A . 32 SER CB 1 1
13 13317 1 1 32 SER H H 8.269 0.191 5.108 1.00 . A A . 32 SER H 1 1
13 13318 1 1 32 SER HA H 9.275 -0.891 7.717 1.00 . A A . 32 SER HA 1 1
13 13319 1 1 32 SER HB2 H 10.269 1.238 5.885 1.00 . A A . 32 SER HB2 1 1
13 13320 1 1 32 SER HB3 H 10.411 1.545 7.613 1.00 . A A . 32 SER HB3 1 1
13 13321 1 1 32 SER HG H 11.188 -0.933 6.528 1.00 . A A . 32 SER HG 1 1
13 13322 1 1 32 SER N N 8.597 -0.468 5.756 1.00 . A A . 32 SER N 1 1
13 13323 1 1 32 SER O O 8.074 1.151 8.942 1.00 . A A . 32 SER O 1 1
13 13324 1 1 32 SER OG O 11.447 -0.088 6.905 1.00 . A A . 32 SER OG 1 1
13 13325 1 1 33 LYS C C 4.623 1.972 6.803 1.00 . A A . 33 LYS C 1 1
13 13326 1 1 33 LYS CA C 5.889 2.031 7.667 1.00 . A A . 33 LYS CA 1 1
13 13327 1 1 33 LYS CB C 6.485 3.447 7.741 1.00 . A A . 33 LYS CB 1 1
13 13328 1 1 33 LYS CD C 6.054 5.894 7.450 1.00 . A A . 33 LYS CD 1 1
13 13329 1 1 33 LYS CE C 5.194 6.853 8.275 1.00 . A A . 33 LYS CE 1 1
13 13330 1 1 33 LYS CG C 5.413 4.505 7.446 1.00 . A A . 33 LYS CG 1 1
13 13331 1 1 33 LYS H H 6.902 0.916 6.104 1.00 . A A . 33 LYS H 1 1
13 13332 1 1 33 LYS HA H 5.672 1.676 8.662 1.00 . A A . 33 LYS HA 1 1
13 13333 1 1 33 LYS HB2 H 6.879 3.611 8.733 1.00 . A A . 33 LYS HB2 1 1
13 13334 1 1 33 LYS HB3 H 7.285 3.536 7.024 1.00 . A A . 33 LYS HB3 1 1
13 13335 1 1 33 LYS HD2 H 7.042 5.832 7.882 1.00 . A A . 33 LYS HD2 1 1
13 13336 1 1 33 LYS HD3 H 6.126 6.260 6.436 1.00 . A A . 33 LYS HD3 1 1
13 13337 1 1 33 LYS HE2 H 4.272 6.370 8.570 1.00 . A A . 33 LYS HE2 1 1
13 13338 1 1 33 LYS HE3 H 5.737 7.194 9.143 1.00 . A A . 33 LYS HE3 1 1
13 13339 1 1 33 LYS HG2 H 4.975 4.313 6.477 1.00 . A A . 33 LYS HG2 1 1
13 13340 1 1 33 LYS HG3 H 4.646 4.462 8.204 1.00 . A A . 33 LYS HG3 1 1
13 13341 1 1 33 LYS HZ1 H 5.804 8.302 6.913 1.00 . A A . 33 LYS HZ1 1 1
13 13342 1 1 33 LYS HZ2 H 4.240 7.702 6.633 1.00 . A A . 33 LYS HZ2 1 1
13 13343 1 1 33 LYS HZ3 H 4.515 8.785 7.908 1.00 . A A . 33 LYS HZ3 1 1
13 13344 1 1 33 LYS N N 6.963 1.194 7.051 1.00 . A A . 33 LYS N 1 1
13 13345 1 1 33 LYS NZ N 4.917 7.997 7.363 1.00 . A A . 33 LYS NZ 1 1
13 13346 1 1 33 LYS O O 4.654 1.521 5.675 1.00 . A A . 33 LYS O 1 1
13 13347 1 1 34 VAL C C 1.177 3.266 7.092 1.00 . A A . 34 VAL C 1 1
13 13348 1 1 34 VAL CA C 2.243 2.317 6.534 1.00 . A A . 34 VAL CA 1 1
13 13349 1 1 34 VAL CB C 1.742 0.868 6.673 1.00 . A A . 34 VAL CB 1 1
13 13350 1 1 34 VAL CG1 C 1.510 0.279 5.283 1.00 . A A . 34 VAL CG1 1 1
13 13351 1 1 34 VAL CG2 C 2.751 -0.014 7.429 1.00 . A A . 34 VAL CG2 1 1
13 13352 1 1 34 VAL H H 3.480 2.728 8.248 1.00 . A A . 34 VAL H 1 1
13 13353 1 1 34 VAL HA H 2.439 2.537 5.498 1.00 . A A . 34 VAL HA 1 1
13 13354 1 1 34 VAL HB H 0.809 0.880 7.213 1.00 . A A . 34 VAL HB 1 1
13 13355 1 1 34 VAL HG11 H 1.670 1.043 4.537 1.00 . A A . 34 VAL HG11 1 1
13 13356 1 1 34 VAL HG12 H 2.199 -0.536 5.117 1.00 . A A . 34 VAL HG12 1 1
13 13357 1 1 34 VAL HG13 H 0.496 -0.085 5.212 1.00 . A A . 34 VAL HG13 1 1
13 13358 1 1 34 VAL HG21 H 3.129 0.519 8.288 1.00 . A A . 34 VAL HG21 1 1
13 13359 1 1 34 VAL HG22 H 2.260 -0.913 7.761 1.00 . A A . 34 VAL HG22 1 1
13 13360 1 1 34 VAL HG23 H 3.570 -0.271 6.774 1.00 . A A . 34 VAL HG23 1 1
13 13361 1 1 34 VAL N N 3.501 2.393 7.330 1.00 . A A . 34 VAL N 1 1
13 13362 1 1 34 VAL O O 1.174 3.603 8.259 1.00 . A A . 34 VAL O 1 1
13 13363 1 1 35 ASP C C -2.046 4.390 5.793 1.00 . A A . 35 ASP C 1 1
13 13364 1 1 35 ASP CA C -0.844 4.569 6.724 1.00 . A A . 35 ASP CA 1 1
13 13365 1 1 35 ASP CB C -0.277 5.986 6.630 1.00 . A A . 35 ASP CB 1 1
13 13366 1 1 35 ASP CG C -0.154 6.584 8.032 1.00 . A A . 35 ASP CG 1 1
13 13367 1 1 35 ASP H H 0.264 3.368 5.327 1.00 . A A . 35 ASP H 1 1
13 13368 1 1 35 ASP HA H -1.115 4.342 7.743 1.00 . A A . 35 ASP HA 1 1
13 13369 1 1 35 ASP HB2 H 0.698 5.952 6.165 1.00 . A A . 35 ASP HB2 1 1
13 13370 1 1 35 ASP HB3 H -0.938 6.599 6.036 1.00 . A A . 35 ASP HB3 1 1
13 13371 1 1 35 ASP N N 0.251 3.671 6.262 1.00 . A A . 35 ASP N 1 1
13 13372 1 1 35 ASP O O -1.914 3.884 4.697 1.00 . A A . 35 ASP O 1 1
13 13373 1 1 35 ASP OD1 O -1.083 6.421 8.807 1.00 . A A . 35 ASP OD1 1 1
13 13374 1 1 35 ASP OD2 O 0.865 7.194 8.307 1.00 . A A . 35 ASP OD2 1 1
13 13375 1 1 36 VAL C C -4.913 5.937 4.785 1.00 . A A . 36 VAL C 1 1
13 13376 1 1 36 VAL CA C -4.404 4.595 5.319 1.00 . A A . 36 VAL CA 1 1
13 13377 1 1 36 VAL CB C -5.474 3.925 6.187 1.00 . A A . 36 VAL CB 1 1
13 13378 1 1 36 VAL CG1 C -5.156 2.436 6.333 1.00 . A A . 36 VAL CG1 1 1
13 13379 1 1 36 VAL CG2 C -5.505 4.576 7.571 1.00 . A A . 36 VAL CG2 1 1
13 13380 1 1 36 VAL H H -3.320 5.179 7.099 1.00 . A A . 36 VAL H 1 1
13 13381 1 1 36 VAL HA H -4.149 3.945 4.499 1.00 . A A . 36 VAL HA 1 1
13 13382 1 1 36 VAL HB H -6.439 4.040 5.714 1.00 . A A . 36 VAL HB 1 1
13 13383 1 1 36 VAL HG11 H -4.923 2.020 5.364 1.00 . A A . 36 VAL HG11 1 1
13 13384 1 1 36 VAL HG12 H -4.309 2.311 6.991 1.00 . A A . 36 VAL HG12 1 1
13 13385 1 1 36 VAL HG13 H -6.012 1.924 6.748 1.00 . A A . 36 VAL HG13 1 1
13 13386 1 1 36 VAL HG21 H -5.207 5.610 7.489 1.00 . A A . 36 VAL HG21 1 1
13 13387 1 1 36 VAL HG22 H -6.507 4.520 7.972 1.00 . A A . 36 VAL HG22 1 1
13 13388 1 1 36 VAL HG23 H -4.825 4.055 8.228 1.00 . A A . 36 VAL HG23 1 1
13 13389 1 1 36 VAL N N -3.218 4.780 6.210 1.00 . A A . 36 VAL N 1 1
13 13390 1 1 36 VAL O O -5.104 6.884 5.521 1.00 . A A . 36 VAL O 1 1
13 13391 1 1 37 GLY C C -6.997 6.984 2.220 1.00 . A A . 37 GLY C 1 1
13 13392 1 1 37 GLY CA C -5.654 7.270 2.892 1.00 . A A . 37 GLY CA 1 1
13 13393 1 1 37 GLY H H -4.988 5.225 2.936 1.00 . A A . 37 GLY H 1 1
13 13394 1 1 37 GLY HA2 H -5.784 8.016 3.662 1.00 . A A . 37 GLY HA2 1 1
13 13395 1 1 37 GLY HA3 H -4.953 7.627 2.155 1.00 . A A . 37 GLY HA3 1 1
13 13396 1 1 37 GLY N N -5.143 6.009 3.501 1.00 . A A . 37 GLY N 1 1
13 13397 1 1 37 GLY O O -7.165 7.176 1.032 1.00 . A A . 37 GLY O 1 1
13 13398 1 1 38 PHE C C -9.909 7.438 1.749 1.00 . A A . 38 PHE C 1 1
13 13399 1 1 38 PHE CA C -9.287 6.195 2.391 1.00 . A A . 38 PHE CA 1 1
13 13400 1 1 38 PHE CB C -10.123 5.729 3.582 1.00 . A A . 38 PHE CB 1 1
13 13401 1 1 38 PHE CD1 C -10.537 3.588 2.298 1.00 . A A . 38 PHE CD1 1 1
13 13402 1 1 38 PHE CD2 C -12.313 4.490 3.681 1.00 . A A . 38 PHE CD2 1 1
13 13403 1 1 38 PHE CE1 C -11.367 2.521 1.932 1.00 . A A . 38 PHE CE1 1 1
13 13404 1 1 38 PHE CE2 C -13.140 3.423 3.314 1.00 . A A . 38 PHE CE2 1 1
13 13405 1 1 38 PHE CG C -11.011 4.575 3.175 1.00 . A A . 38 PHE CG 1 1
13 13406 1 1 38 PHE CZ C -12.669 2.439 2.440 1.00 . A A . 38 PHE CZ 1 1
13 13407 1 1 38 PHE H H -7.787 6.359 3.928 1.00 . A A . 38 PHE H 1 1
13 13408 1 1 38 PHE HA H -9.201 5.404 1.667 1.00 . A A . 38 PHE HA 1 1
13 13409 1 1 38 PHE HB2 H -9.465 5.411 4.377 1.00 . A A . 38 PHE HB2 1 1
13 13410 1 1 38 PHE HB3 H -10.736 6.547 3.930 1.00 . A A . 38 PHE HB3 1 1
13 13411 1 1 38 PHE HD1 H -9.533 3.646 1.908 1.00 . A A . 38 PHE HD1 1 1
13 13412 1 1 38 PHE HD2 H -12.679 5.250 4.356 1.00 . A A . 38 PHE HD2 1 1
13 13413 1 1 38 PHE HE1 H -11.001 1.761 1.256 1.00 . A A . 38 PHE HE1 1 1
13 13414 1 1 38 PHE HE2 H -14.142 3.359 3.705 1.00 . A A . 38 PHE HE2 1 1
13 13415 1 1 38 PHE HZ H -13.311 1.616 2.160 1.00 . A A . 38 PHE HZ 1 1
13 13416 1 1 38 PHE N N -7.951 6.513 2.974 1.00 . A A . 38 PHE N 1 1
13 13417 1 1 38 PHE O O -10.824 7.343 0.955 1.00 . A A . 38 PHE O 1 1
13 13418 1 1 39 GLU C C -10.066 9.680 -0.045 1.00 . A A . 39 GLU C 1 1
13 13419 1 1 39 GLU CA C -9.999 9.836 1.475 1.00 . A A . 39 GLU CA 1 1
13 13420 1 1 39 GLU CB C -9.040 10.960 1.865 1.00 . A A . 39 GLU CB 1 1
13 13421 1 1 39 GLU CD C -9.891 11.331 4.185 1.00 . A A . 39 GLU CD 1 1
13 13422 1 1 39 GLU CG C -9.758 11.945 2.790 1.00 . A A . 39 GLU CG 1 1
13 13423 1 1 39 GLU H H -8.684 8.665 2.720 1.00 . A A . 39 GLU H 1 1
13 13424 1 1 39 GLU HA H -10.981 10.030 1.879 1.00 . A A . 39 GLU HA 1 1
13 13425 1 1 39 GLU HB2 H -8.185 10.541 2.377 1.00 . A A . 39 GLU HB2 1 1
13 13426 1 1 39 GLU HB3 H -8.711 11.477 0.977 1.00 . A A . 39 GLU HB3 1 1
13 13427 1 1 39 GLU HG2 H -9.191 12.863 2.851 1.00 . A A . 39 GLU HG2 1 1
13 13428 1 1 39 GLU HG3 H -10.742 12.156 2.398 1.00 . A A . 39 GLU HG3 1 1
13 13429 1 1 39 GLU N N -9.424 8.602 2.080 1.00 . A A . 39 GLU N 1 1
13 13430 1 1 39 GLU O O -10.841 10.334 -0.715 1.00 . A A . 39 GLU O 1 1
13 13431 1 1 39 GLU OE1 O -8.872 11.148 4.831 1.00 . A A . 39 GLU OE1 1 1
13 13432 1 1 39 GLU OE2 O -11.010 11.054 4.584 1.00 . A A . 39 GLU OE2 1 1
13 13433 1 1 40 LYS C C -8.914 7.144 -2.383 1.00 . A A . 40 LYS C 1 1
13 13434 1 1 40 LYS CA C -9.275 8.596 -2.066 1.00 . A A . 40 LYS CA 1 1
13 13435 1 1 40 LYS CB C -8.213 9.550 -2.615 1.00 . A A . 40 LYS CB 1 1
13 13436 1 1 40 LYS CD C -9.281 11.360 -3.968 1.00 . A A . 40 LYS CD 1 1
13 13437 1 1 40 LYS CE C -10.690 11.260 -4.561 1.00 . A A . 40 LYS CE 1 1
13 13438 1 1 40 LYS CG C -8.601 9.990 -4.028 1.00 . A A . 40 LYS CG 1 1
13 13439 1 1 40 LYS H H -8.649 8.291 -0.029 1.00 . A A . 40 LYS H 1 1
13 13440 1 1 40 LYS HA H -10.240 8.841 -2.474 1.00 . A A . 40 LYS HA 1 1
13 13441 1 1 40 LYS HB2 H -8.143 10.416 -1.974 1.00 . A A . 40 LYS HB2 1 1
13 13442 1 1 40 LYS HB3 H -7.258 9.046 -2.647 1.00 . A A . 40 LYS HB3 1 1
13 13443 1 1 40 LYS HD2 H -9.344 11.685 -2.940 1.00 . A A . 40 LYS HD2 1 1
13 13444 1 1 40 LYS HD3 H -8.704 12.073 -4.536 1.00 . A A . 40 LYS HD3 1 1
13 13445 1 1 40 LYS HE2 H -10.766 10.391 -5.200 1.00 . A A . 40 LYS HE2 1 1
13 13446 1 1 40 LYS HE3 H -11.427 11.217 -3.775 1.00 . A A . 40 LYS HE3 1 1
13 13447 1 1 40 LYS HG2 H -7.713 10.054 -4.640 1.00 . A A . 40 LYS HG2 1 1
13 13448 1 1 40 LYS HG3 H -9.282 9.269 -4.454 1.00 . A A . 40 LYS HG3 1 1
13 13449 1 1 40 LYS HZ1 H -10.037 12.645 -5.971 1.00 . A A . 40 LYS HZ1 1 1
13 13450 1 1 40 LYS HZ2 H -11.719 12.433 -5.938 1.00 . A A . 40 LYS HZ2 1 1
13 13451 1 1 40 LYS HZ3 H -10.953 13.320 -4.709 1.00 . A A . 40 LYS HZ3 1 1
13 13452 1 1 40 LYS N N -9.261 8.810 -0.591 1.00 . A A . 40 LYS N 1 1
13 13453 1 1 40 LYS NZ N -10.863 12.509 -5.355 1.00 . A A . 40 LYS NZ 1 1
13 13454 1 1 40 LYS O O -8.147 6.867 -3.284 1.00 . A A . 40 LYS O 1 1
13 13455 1 1 41 ARG C C -7.658 4.612 -2.173 1.00 . A A . 41 ARG C 1 1
13 13456 1 1 41 ARG CA C -9.146 4.778 -1.891 1.00 . A A . 41 ARG CA 1 1
13 13457 1 1 41 ARG CB C -9.946 4.382 -3.131 1.00 . A A . 41 ARG CB 1 1
13 13458 1 1 41 ARG CD C -12.056 4.557 -1.802 1.00 . A A . 41 ARG CD 1 1
13 13459 1 1 41 ARG CG C -11.337 5.003 -3.077 1.00 . A A . 41 ARG CG 1 1
13 13460 1 1 41 ARG CZ C -13.802 5.595 -0.476 1.00 . A A . 41 ARG CZ 1 1
13 13461 1 1 41 ARG H H -10.071 6.464 -0.919 1.00 . A A . 41 ARG H 1 1
13 13462 1 1 41 ARG HA H -9.443 4.174 -1.049 1.00 . A A . 41 ARG HA 1 1
13 13463 1 1 41 ARG HB2 H -9.430 4.733 -4.013 1.00 . A A . 41 ARG HB2 1 1
13 13464 1 1 41 ARG HB3 H -10.034 3.307 -3.172 1.00 . A A . 41 ARG HB3 1 1
13 13465 1 1 41 ARG HD2 H -12.679 3.697 -2.002 1.00 . A A . 41 ARG HD2 1 1
13 13466 1 1 41 ARG HD3 H -11.340 4.329 -1.025 1.00 . A A . 41 ARG HD3 1 1
13 13467 1 1 41 ARG HE H -12.773 6.588 -1.856 1.00 . A A . 41 ARG HE 1 1
13 13468 1 1 41 ARG HG2 H -11.247 6.079 -3.085 1.00 . A A . 41 ARG HG2 1 1
13 13469 1 1 41 ARG HG3 H -11.902 4.682 -3.938 1.00 . A A . 41 ARG HG3 1 1
13 13470 1 1 41 ARG HH11 H -13.395 3.664 -0.126 1.00 . A A . 41 ARG HH11 1 1
13 13471 1 1 41 ARG HH12 H -14.657 4.351 0.840 1.00 . A A . 41 ARG HH12 1 1
13 13472 1 1 41 ARG HH21 H -14.420 7.497 -0.599 1.00 . A A . 41 ARG HH21 1 1
13 13473 1 1 41 ARG HH22 H -15.237 6.518 0.573 1.00 . A A . 41 ARG HH22 1 1
13 13474 1 1 41 ARG N N -9.459 6.215 -1.643 1.00 . A A . 41 ARG N 1 1
13 13475 1 1 41 ARG NE N -12.897 5.724 -1.409 1.00 . A A . 41 ARG NE 1 1
13 13476 1 1 41 ARG NH1 N -13.963 4.448 0.126 1.00 . A A . 41 ARG NH1 1 1
13 13477 1 1 41 ARG NH2 N -14.544 6.617 -0.141 1.00 . A A . 41 ARG NH2 1 1
13 13478 1 1 41 ARG O O -7.271 4.135 -3.219 1.00 . A A . 41 ARG O 1 1
13 13479 1 1 42 GLU C C -4.602 4.634 -0.207 1.00 . A A . 42 GLU C 1 1
13 13480 1 1 42 GLU CA C -5.355 4.861 -1.516 1.00 . A A . 42 GLU CA 1 1
13 13481 1 1 42 GLU CB C -4.931 6.183 -2.155 1.00 . A A . 42 GLU CB 1 1
13 13482 1 1 42 GLU CD C -4.394 8.522 -1.463 1.00 . A A . 42 GLU CD 1 1
13 13483 1 1 42 GLU CG C -5.343 7.343 -1.246 1.00 . A A . 42 GLU CG 1 1
13 13484 1 1 42 GLU H H -7.139 5.401 -0.426 1.00 . A A . 42 GLU H 1 1
13 13485 1 1 42 GLU HA H -5.177 4.048 -2.199 1.00 . A A . 42 GLU HA 1 1
13 13486 1 1 42 GLU HB2 H -3.859 6.190 -2.287 1.00 . A A . 42 GLU HB2 1 1
13 13487 1 1 42 GLU HB3 H -5.414 6.291 -3.114 1.00 . A A . 42 GLU HB3 1 1
13 13488 1 1 42 GLU HG2 H -6.353 7.644 -1.482 1.00 . A A . 42 GLU HG2 1 1
13 13489 1 1 42 GLU HG3 H -5.292 7.028 -0.214 1.00 . A A . 42 GLU HG3 1 1
13 13490 1 1 42 GLU N N -6.815 5.006 -1.264 1.00 . A A . 42 GLU N 1 1
13 13491 1 1 42 GLU O O -5.022 5.073 0.845 1.00 . A A . 42 GLU O 1 1
13 13492 1 1 42 GLU OE1 O -3.889 8.655 -2.566 1.00 . A A . 42 GLU OE1 1 1
13 13493 1 1 42 GLU OE2 O -4.187 9.272 -0.523 1.00 . A A . 42 GLU OE2 1 1
13 13494 1 1 43 ALA C C -1.333 4.372 0.876 1.00 . A A . 43 ALA C 1 1
13 13495 1 1 43 ALA CA C -2.709 3.710 0.984 1.00 . A A . 43 ALA CA 1 1
13 13496 1 1 43 ALA CB C -2.576 2.189 1.069 1.00 . A A . 43 ALA CB 1 1
13 13497 1 1 43 ALA H H -3.158 3.611 -1.126 1.00 . A A . 43 ALA H 1 1
13 13498 1 1 43 ALA HA H -3.242 4.084 1.844 1.00 . A A . 43 ALA HA 1 1
13 13499 1 1 43 ALA HB1 H -2.136 1.815 0.156 1.00 . A A . 43 ALA HB1 1 1
13 13500 1 1 43 ALA HB2 H -1.946 1.928 1.906 1.00 . A A . 43 ALA HB2 1 1
13 13501 1 1 43 ALA HB3 H -3.553 1.750 1.203 1.00 . A A . 43 ALA HB3 1 1
13 13502 1 1 43 ALA N N -3.487 3.957 -0.262 1.00 . A A . 43 ALA N 1 1
13 13503 1 1 43 ALA O O -0.720 4.376 -0.170 1.00 . A A . 43 ALA O 1 1
13 13504 1 1 44 VAL C C 1.510 4.701 2.623 1.00 . A A . 44 VAL C 1 1
13 13505 1 1 44 VAL CA C 0.511 5.566 1.865 1.00 . A A . 44 VAL CA 1 1
13 13506 1 1 44 VAL CB C 0.340 6.944 2.508 1.00 . A A . 44 VAL CB 1 1
13 13507 1 1 44 VAL CG1 C 0.268 6.809 4.026 1.00 . A A . 44 VAL CG1 1 1
13 13508 1 1 44 VAL CG2 C 1.528 7.832 2.136 1.00 . A A . 44 VAL CG2 1 1
13 13509 1 1 44 VAL H H -1.320 4.904 2.794 1.00 . A A . 44 VAL H 1 1
13 13510 1 1 44 VAL HA H 0.814 5.673 0.835 1.00 . A A . 44 VAL HA 1 1
13 13511 1 1 44 VAL HB H -0.572 7.395 2.145 1.00 . A A . 44 VAL HB 1 1
13 13512 1 1 44 VAL HG11 H -0.235 5.888 4.283 1.00 . A A . 44 VAL HG11 1 1
13 13513 1 1 44 VAL HG12 H 1.268 6.798 4.433 1.00 . A A . 44 VAL HG12 1 1
13 13514 1 1 44 VAL HG13 H -0.278 7.645 4.437 1.00 . A A . 44 VAL HG13 1 1
13 13515 1 1 44 VAL HG21 H 2.431 7.239 2.125 1.00 . A A . 44 VAL HG21 1 1
13 13516 1 1 44 VAL HG22 H 1.366 8.260 1.158 1.00 . A A . 44 VAL HG22 1 1
13 13517 1 1 44 VAL HG23 H 1.627 8.624 2.864 1.00 . A A . 44 VAL HG23 1 1
13 13518 1 1 44 VAL N N -0.829 4.923 1.943 1.00 . A A . 44 VAL N 1 1
13 13519 1 1 44 VAL O O 1.445 4.557 3.828 1.00 . A A . 44 VAL O 1 1
13 13520 1 1 45 VAL C C 4.811 3.655 2.447 1.00 . A A . 45 VAL C 1 1
13 13521 1 1 45 VAL CA C 3.370 3.172 2.586 1.00 . A A . 45 VAL CA 1 1
13 13522 1 1 45 VAL CB C 3.192 1.836 1.866 1.00 . A A . 45 VAL CB 1 1
13 13523 1 1 45 VAL CG1 C 3.964 1.845 0.545 1.00 . A A . 45 VAL CG1 1 1
13 13524 1 1 45 VAL CG2 C 3.718 0.705 2.752 1.00 . A A . 45 VAL CG2 1 1
13 13525 1 1 45 VAL H H 2.413 4.174 0.938 1.00 . A A . 45 VAL H 1 1
13 13526 1 1 45 VAL HA H 3.114 3.056 3.626 1.00 . A A . 45 VAL HA 1 1
13 13527 1 1 45 VAL HB H 2.146 1.683 1.662 1.00 . A A . 45 VAL HB 1 1
13 13528 1 1 45 VAL HG11 H 4.027 2.857 0.172 1.00 . A A . 45 VAL HG11 1 1
13 13529 1 1 45 VAL HG12 H 4.959 1.461 0.711 1.00 . A A . 45 VAL HG12 1 1
13 13530 1 1 45 VAL HG13 H 3.453 1.225 -0.177 1.00 . A A . 45 VAL HG13 1 1
13 13531 1 1 45 VAL HG21 H 4.086 1.118 3.679 1.00 . A A . 45 VAL HG21 1 1
13 13532 1 1 45 VAL HG22 H 2.922 0.008 2.959 1.00 . A A . 45 VAL HG22 1 1
13 13533 1 1 45 VAL HG23 H 4.521 0.194 2.242 1.00 . A A . 45 VAL HG23 1 1
13 13534 1 1 45 VAL N N 2.404 4.077 1.915 1.00 . A A . 45 VAL N 1 1
13 13535 1 1 45 VAL O O 5.226 4.149 1.421 1.00 . A A . 45 VAL O 1 1
13 13536 1 1 46 THR C C 7.802 2.530 3.385 1.00 . A A . 46 THR C 1 1
13 13537 1 1 46 THR CA C 7.016 3.827 3.418 1.00 . A A . 46 THR CA 1 1
13 13538 1 1 46 THR CB C 7.268 4.607 4.710 1.00 . A A . 46 THR CB 1 1
13 13539 1 1 46 THR CG2 C 8.736 4.480 5.127 1.00 . A A . 46 THR CG2 1 1
13 13540 1 1 46 THR H H 5.224 3.007 4.261 1.00 . A A . 46 THR H 1 1
13 13541 1 1 46 THR HA H 7.233 4.429 2.552 1.00 . A A . 46 THR HA 1 1
13 13542 1 1 46 THR HB H 6.641 4.207 5.490 1.00 . A A . 46 THR HB 1 1
13 13543 1 1 46 THR HG1 H 6.037 6.028 4.214 1.00 . A A . 46 THR HG1 1 1
13 13544 1 1 46 THR HG21 H 9.332 4.209 4.268 1.00 . A A . 46 THR HG21 1 1
13 13545 1 1 46 THR HG22 H 9.081 5.425 5.521 1.00 . A A . 46 THR HG22 1 1
13 13546 1 1 46 THR HG23 H 8.830 3.718 5.886 1.00 . A A . 46 THR HG23 1 1
13 13547 1 1 46 THR N N 5.582 3.453 3.466 1.00 . A A . 46 THR N 1 1
13 13548 1 1 46 THR O O 7.345 1.526 3.889 1.00 . A A . 46 THR O 1 1
13 13549 1 1 46 THR OG1 O 6.951 5.976 4.503 1.00 . A A . 46 THR OG1 1 1
13 13550 1 1 47 PHE C C 11.089 1.374 2.229 1.00 . A A . 47 PHE C 1 1
13 13551 1 1 47 PHE CA C 9.686 1.220 2.755 1.00 . A A . 47 PHE CA 1 1
13 13552 1 1 47 PHE CB C 8.883 0.335 1.807 1.00 . A A . 47 PHE CB 1 1
13 13553 1 1 47 PHE CD1 C 10.170 0.556 -0.365 1.00 . A A . 47 PHE CD1 1 1
13 13554 1 1 47 PHE CD2 C 7.995 1.621 -0.162 1.00 . A A . 47 PHE CD2 1 1
13 13555 1 1 47 PHE CE1 C 10.281 1.037 -1.673 1.00 . A A . 47 PHE CE1 1 1
13 13556 1 1 47 PHE CE2 C 8.108 2.097 -1.471 1.00 . A A . 47 PHE CE2 1 1
13 13557 1 1 47 PHE CG C 9.022 0.851 0.394 1.00 . A A . 47 PHE CG 1 1
13 13558 1 1 47 PHE CZ C 9.249 1.807 -2.227 1.00 . A A . 47 PHE CZ 1 1
13 13559 1 1 47 PHE H H 9.327 3.311 2.370 1.00 . A A . 47 PHE H 1 1
13 13560 1 1 47 PHE HA H 9.709 0.784 3.727 1.00 . A A . 47 PHE HA 1 1
13 13561 1 1 47 PHE HB2 H 9.253 -0.678 1.859 1.00 . A A . 47 PHE HB2 1 1
13 13562 1 1 47 PHE HB3 H 7.841 0.353 2.093 1.00 . A A . 47 PHE HB3 1 1
13 13563 1 1 47 PHE HD1 H 10.971 -0.038 0.054 1.00 . A A . 47 PHE HD1 1 1
13 13564 1 1 47 PHE HD2 H 7.116 1.849 0.423 1.00 . A A . 47 PHE HD2 1 1
13 13565 1 1 47 PHE HE1 H 11.166 0.813 -2.255 1.00 . A A . 47 PHE HE1 1 1
13 13566 1 1 47 PHE HE2 H 7.314 2.691 -1.900 1.00 . A A . 47 PHE HE2 1 1
13 13567 1 1 47 PHE HZ H 9.329 2.173 -3.238 1.00 . A A . 47 PHE HZ 1 1
13 13568 1 1 47 PHE N N 8.955 2.507 2.791 1.00 . A A . 47 PHE N 1 1
13 13569 1 1 47 PHE O O 11.476 2.407 1.730 1.00 . A A . 47 PHE O 1 1
13 13570 1 1 48 ASP C C 13.227 -0.488 0.500 1.00 . A A . 48 ASP C 1 1
13 13571 1 1 48 ASP CA C 13.211 0.327 1.783 1.00 . A A . 48 ASP CA 1 1
13 13572 1 1 48 ASP CB C 14.080 -0.324 2.864 1.00 . A A . 48 ASP CB 1 1
13 13573 1 1 48 ASP CG C 13.371 -1.557 3.427 1.00 . A A . 48 ASP CG 1 1
13 13574 1 1 48 ASP H H 11.453 -0.512 2.684 1.00 . A A . 48 ASP H 1 1
13 13575 1 1 48 ASP HA H 13.525 1.337 1.600 1.00 . A A . 48 ASP HA 1 1
13 13576 1 1 48 ASP HB2 H 15.025 -0.619 2.432 1.00 . A A . 48 ASP HB2 1 1
13 13577 1 1 48 ASP HB3 H 14.255 0.384 3.660 1.00 . A A . 48 ASP HB3 1 1
13 13578 1 1 48 ASP N N 11.829 0.311 2.304 1.00 . A A . 48 ASP N 1 1
13 13579 1 1 48 ASP O O 12.896 -1.657 0.490 1.00 . A A . 48 ASP O 1 1
13 13580 1 1 48 ASP OD1 O 13.294 -2.547 2.719 1.00 . A A . 48 ASP OD1 1 1
13 13581 1 1 48 ASP OD2 O 12.917 -1.489 4.557 1.00 . A A . 48 ASP OD2 1 1
13 13582 1 1 49 ASP C C 14.491 -1.822 -1.845 1.00 . A A . 49 ASP C 1 1
13 13583 1 1 49 ASP CA C 13.553 -0.611 -1.885 1.00 . A A . 49 ASP CA 1 1
13 13584 1 1 49 ASP CB C 14.012 0.404 -2.932 1.00 . A A . 49 ASP CB 1 1
13 13585 1 1 49 ASP CG C 15.536 0.551 -2.883 1.00 . A A . 49 ASP CG 1 1
13 13586 1 1 49 ASP H H 13.806 1.081 -0.565 1.00 . A A . 49 ASP H 1 1
13 13587 1 1 49 ASP HA H 12.545 -0.926 -2.105 1.00 . A A . 49 ASP HA 1 1
13 13588 1 1 49 ASP HB2 H 13.714 0.065 -3.912 1.00 . A A . 49 ASP HB2 1 1
13 13589 1 1 49 ASP HB3 H 13.553 1.361 -2.727 1.00 . A A . 49 ASP HB3 1 1
13 13590 1 1 49 ASP N N 13.568 0.127 -0.592 1.00 . A A . 49 ASP N 1 1
13 13591 1 1 49 ASP O O 14.478 -2.658 -2.726 1.00 . A A . 49 ASP O 1 1
13 13592 1 1 49 ASP OD1 O 16.106 0.273 -1.841 1.00 . A A . 49 ASP OD1 1 1
13 13593 1 1 49 ASP OD2 O 16.106 0.938 -3.890 1.00 . A A . 49 ASP OD2 1 1
13 13594 1 1 50 THR C C 15.491 -4.382 -0.489 1.00 . A A . 50 THR C 1 1
13 13595 1 1 50 THR CA C 16.249 -3.073 -0.749 1.00 . A A . 50 THR CA 1 1
13 13596 1 1 50 THR CB C 17.167 -2.743 0.429 1.00 . A A . 50 THR CB 1 1
13 13597 1 1 50 THR CG2 C 16.331 -2.569 1.698 1.00 . A A . 50 THR CG2 1 1
13 13598 1 1 50 THR H H 15.308 -1.231 -0.140 1.00 . A A . 50 THR H 1 1
13 13599 1 1 50 THR HA H 16.830 -3.149 -1.654 1.00 . A A . 50 THR HA 1 1
13 13600 1 1 50 THR HB H 17.700 -1.828 0.226 1.00 . A A . 50 THR HB 1 1
13 13601 1 1 50 THR HG1 H 18.977 -3.421 0.644 1.00 . A A . 50 THR HG1 1 1
13 13602 1 1 50 THR HG21 H 15.304 -2.375 1.430 1.00 . A A . 50 THR HG21 1 1
13 13603 1 1 50 THR HG22 H 16.384 -3.471 2.291 1.00 . A A . 50 THR HG22 1 1
13 13604 1 1 50 THR HG23 H 16.717 -1.739 2.272 1.00 . A A . 50 THR HG23 1 1
13 13605 1 1 50 THR N N 15.307 -1.919 -0.836 1.00 . A A . 50 THR N 1 1
13 13606 1 1 50 THR O O 15.946 -5.450 -0.848 1.00 . A A . 50 THR O 1 1
13 13607 1 1 50 THR OG1 O 18.097 -3.802 0.610 1.00 . A A . 50 THR OG1 1 1
13 13608 1 1 51 LYS C C 12.196 -5.511 -0.239 1.00 . A A . 51 LYS C 1 1
13 13609 1 1 51 LYS CA C 13.578 -5.570 0.412 1.00 . A A . 51 LYS CA 1 1
13 13610 1 1 51 LYS CB C 13.435 -5.623 1.932 1.00 . A A . 51 LYS CB 1 1
13 13611 1 1 51 LYS CD C 14.259 -6.811 3.966 1.00 . A A . 51 LYS CD 1 1
13 13612 1 1 51 LYS CE C 14.330 -8.335 4.095 1.00 . A A . 51 LYS CE 1 1
13 13613 1 1 51 LYS CG C 14.604 -6.405 2.532 1.00 . A A . 51 LYS CG 1 1
13 13614 1 1 51 LYS H H 13.990 -3.449 0.421 1.00 . A A . 51 LYS H 1 1
13 13615 1 1 51 LYS HA H 14.123 -6.431 0.063 1.00 . A A . 51 LYS HA 1 1
13 13616 1 1 51 LYS HB2 H 13.430 -4.618 2.328 1.00 . A A . 51 LYS HB2 1 1
13 13617 1 1 51 LYS HB3 H 12.508 -6.114 2.187 1.00 . A A . 51 LYS HB3 1 1
13 13618 1 1 51 LYS HD2 H 14.963 -6.356 4.647 1.00 . A A . 51 LYS HD2 1 1
13 13619 1 1 51 LYS HD3 H 13.260 -6.478 4.204 1.00 . A A . 51 LYS HD3 1 1
13 13620 1 1 51 LYS HE2 H 13.665 -8.803 3.382 1.00 . A A . 51 LYS HE2 1 1
13 13621 1 1 51 LYS HE3 H 15.342 -8.678 3.949 1.00 . A A . 51 LYS HE3 1 1
13 13622 1 1 51 LYS HG2 H 14.785 -7.291 1.940 1.00 . A A . 51 LYS HG2 1 1
13 13623 1 1 51 LYS HG3 H 15.488 -5.787 2.537 1.00 . A A . 51 LYS HG3 1 1
13 13624 1 1 51 LYS HZ1 H 13.999 -7.774 6.074 1.00 . A A . 51 LYS HZ1 1 1
13 13625 1 1 51 LYS HZ2 H 12.890 -8.916 5.481 1.00 . A A . 51 LYS HZ2 1 1
13 13626 1 1 51 LYS HZ3 H 14.471 -9.392 5.883 1.00 . A A . 51 LYS HZ3 1 1
13 13627 1 1 51 LYS N N 14.344 -4.316 0.134 1.00 . A A . 51 LYS N 1 1
13 13628 1 1 51 LYS NZ N 13.890 -8.626 5.488 1.00 . A A . 51 LYS NZ 1 1
13 13629 1 1 51 LYS O O 11.404 -6.425 -0.118 1.00 . A A . 51 LYS O 1 1
13 13630 1 1 52 ALA C C 10.508 -3.098 -2.461 1.00 . A A . 52 ALA C 1 1
13 13631 1 1 52 ALA CA C 10.557 -4.329 -1.561 1.00 . A A . 52 ALA CA 1 1
13 13632 1 1 52 ALA CB C 9.578 -4.183 -0.397 1.00 . A A . 52 ALA CB 1 1
13 13633 1 1 52 ALA H H 12.544 -3.714 -0.998 1.00 . A A . 52 ALA H 1 1
13 13634 1 1 52 ALA HA H 10.326 -5.215 -2.126 1.00 . A A . 52 ALA HA 1 1
13 13635 1 1 52 ALA HB1 H 10.127 -4.159 0.533 1.00 . A A . 52 ALA HB1 1 1
13 13636 1 1 52 ALA HB2 H 9.019 -3.266 -0.509 1.00 . A A . 52 ALA HB2 1 1
13 13637 1 1 52 ALA HB3 H 8.898 -5.021 -0.392 1.00 . A A . 52 ALA HB3 1 1
13 13638 1 1 52 ALA N N 11.895 -4.443 -0.918 1.00 . A A . 52 ALA N 1 1
13 13639 1 1 52 ALA O O 11.522 -2.567 -2.863 1.00 . A A . 52 ALA O 1 1
13 13640 1 1 53 SER C C 7.751 -1.278 -4.107 1.00 . A A . 53 SER C 1 1
13 13641 1 1 53 SER CA C 9.203 -1.448 -3.660 1.00 . A A . 53 SER CA 1 1
13 13642 1 1 53 SER CB C 10.109 -1.732 -4.861 1.00 . A A . 53 SER CB 1 1
13 13643 1 1 53 SER H H 8.531 -3.099 -2.447 1.00 . A A . 53 SER H 1 1
13 13644 1 1 53 SER HA H 9.542 -0.567 -3.145 1.00 . A A . 53 SER HA 1 1
13 13645 1 1 53 SER HB2 H 10.934 -1.038 -4.864 1.00 . A A . 53 SER HB2 1 1
13 13646 1 1 53 SER HB3 H 10.494 -2.741 -4.789 1.00 . A A . 53 SER HB3 1 1
13 13647 1 1 53 SER HG H 9.608 -2.296 -6.654 1.00 . A A . 53 SER HG 1 1
13 13648 1 1 53 SER N N 9.332 -2.647 -2.782 1.00 . A A . 53 SER N 1 1
13 13649 1 1 53 SER O O 6.937 -2.158 -3.938 1.00 . A A . 53 SER O 1 1
13 13650 1 1 53 SER OG O 9.367 -1.579 -6.064 1.00 . A A . 53 SER OG 1 1
13 13651 1 1 54 VAL C C 5.486 -1.190 -5.804 1.00 . A A . 54 VAL C 1 1
13 13652 1 1 54 VAL CA C 6.029 0.080 -5.141 1.00 . A A . 54 VAL CA 1 1
13 13653 1 1 54 VAL CB C 6.141 1.228 -6.151 1.00 . A A . 54 VAL CB 1 1
13 13654 1 1 54 VAL CG1 C 4.972 1.179 -7.139 1.00 . A A . 54 VAL CG1 1 1
13 13655 1 1 54 VAL CG2 C 6.113 2.560 -5.399 1.00 . A A . 54 VAL CG2 1 1
13 13656 1 1 54 VAL H H 8.099 0.546 -4.791 1.00 . A A . 54 VAL H 1 1
13 13657 1 1 54 VAL HA H 5.398 0.374 -4.317 1.00 . A A . 54 VAL HA 1 1
13 13658 1 1 54 VAL HB H 7.072 1.140 -6.692 1.00 . A A . 54 VAL HB 1 1
13 13659 1 1 54 VAL HG11 H 4.063 0.935 -6.611 1.00 . A A . 54 VAL HG11 1 1
13 13660 1 1 54 VAL HG12 H 4.865 2.141 -7.617 1.00 . A A . 54 VAL HG12 1 1
13 13661 1 1 54 VAL HG13 H 5.166 0.425 -7.888 1.00 . A A . 54 VAL HG13 1 1
13 13662 1 1 54 VAL HG21 H 5.394 2.503 -4.595 1.00 . A A . 54 VAL HG21 1 1
13 13663 1 1 54 VAL HG22 H 7.092 2.764 -4.993 1.00 . A A . 54 VAL HG22 1 1
13 13664 1 1 54 VAL HG23 H 5.832 3.352 -6.078 1.00 . A A . 54 VAL HG23 1 1
13 13665 1 1 54 VAL N N 7.425 -0.150 -4.673 1.00 . A A . 54 VAL N 1 1
13 13666 1 1 54 VAL O O 4.358 -1.577 -5.587 1.00 . A A . 54 VAL O 1 1
13 13667 1 1 55 GLN C C 5.223 -4.037 -6.202 1.00 . A A . 55 GLN C 1 1
13 13668 1 1 55 GLN CA C 5.795 -3.092 -7.259 1.00 . A A . 55 GLN CA 1 1
13 13669 1 1 55 GLN CB C 7.034 -3.706 -7.914 1.00 . A A . 55 GLN CB 1 1
13 13670 1 1 55 GLN CD C 6.104 -4.157 -10.189 1.00 . A A . 55 GLN CD 1 1
13 13671 1 1 55 GLN CG C 6.607 -4.800 -8.896 1.00 . A A . 55 GLN CG 1 1
13 13672 1 1 55 GLN H H 7.192 -1.526 -6.763 1.00 . A A . 55 GLN H 1 1
13 13673 1 1 55 GLN HA H 5.054 -2.863 -8.007 1.00 . A A . 55 GLN HA 1 1
13 13674 1 1 55 GLN HB2 H 7.578 -2.938 -8.444 1.00 . A A . 55 GLN HB2 1 1
13 13675 1 1 55 GLN HB3 H 7.667 -4.136 -7.152 1.00 . A A . 55 GLN HB3 1 1
13 13676 1 1 55 GLN HE21 H 7.732 -3.048 -10.436 1.00 . A A . 55 GLN HE21 1 1
13 13677 1 1 55 GLN HE22 H 6.542 -2.868 -11.634 1.00 . A A . 55 GLN HE22 1 1
13 13678 1 1 55 GLN HG2 H 7.452 -5.437 -9.114 1.00 . A A . 55 GLN HG2 1 1
13 13679 1 1 55 GLN HG3 H 5.816 -5.389 -8.458 1.00 . A A . 55 GLN HG3 1 1
13 13680 1 1 55 GLN N N 6.280 -1.846 -6.602 1.00 . A A . 55 GLN N 1 1
13 13681 1 1 55 GLN NE2 N 6.855 -3.285 -10.804 1.00 . A A . 55 GLN NE2 1 1
13 13682 1 1 55 GLN O O 4.132 -4.553 -6.337 1.00 . A A . 55 GLN O 1 1
13 13683 1 1 55 GLN OE1 O 5.017 -4.451 -10.645 1.00 . A A . 55 GLN OE1 1 1
13 13684 1 1 56 LYS C C 4.382 -4.532 -3.231 1.00 . A A . 56 LYS C 1 1
13 13685 1 1 56 LYS CA C 5.476 -5.186 -4.082 1.00 . A A . 56 LYS CA 1 1
13 13686 1 1 56 LYS CB C 6.708 -5.491 -3.230 1.00 . A A . 56 LYS CB 1 1
13 13687 1 1 56 LYS CD C 7.130 -7.870 -3.853 1.00 . A A . 56 LYS CD 1 1
13 13688 1 1 56 LYS CE C 8.494 -8.451 -3.471 1.00 . A A . 56 LYS CE 1 1
13 13689 1 1 56 LYS CG C 6.643 -6.939 -2.743 1.00 . A A . 56 LYS CG 1 1
13 13690 1 1 56 LYS H H 6.840 -3.850 -5.072 1.00 . A A . 56 LYS H 1 1
13 13691 1 1 56 LYS HA H 5.102 -6.097 -4.520 1.00 . A A . 56 LYS HA 1 1
13 13692 1 1 56 LYS HB2 H 7.600 -5.348 -3.824 1.00 . A A . 56 LYS HB2 1 1
13 13693 1 1 56 LYS HB3 H 6.732 -4.827 -2.379 1.00 . A A . 56 LYS HB3 1 1
13 13694 1 1 56 LYS HD2 H 6.419 -8.673 -3.986 1.00 . A A . 56 LYS HD2 1 1
13 13695 1 1 56 LYS HD3 H 7.223 -7.314 -4.774 1.00 . A A . 56 LYS HD3 1 1
13 13696 1 1 56 LYS HE2 H 8.554 -8.592 -2.400 1.00 . A A . 56 LYS HE2 1 1
13 13697 1 1 56 LYS HE3 H 8.663 -9.385 -3.984 1.00 . A A . 56 LYS HE3 1 1
13 13698 1 1 56 LYS HG2 H 7.271 -7.056 -1.872 1.00 . A A . 56 LYS HG2 1 1
13 13699 1 1 56 LYS HG3 H 5.624 -7.189 -2.490 1.00 . A A . 56 LYS HG3 1 1
13 13700 1 1 56 LYS HZ1 H 9.267 -6.519 -3.479 1.00 . A A . 56 LYS HZ1 1 1
13 13701 1 1 56 LYS HZ2 H 10.441 -7.735 -3.646 1.00 . A A . 56 LYS HZ2 1 1
13 13702 1 1 56 LYS HZ3 H 9.439 -7.341 -4.956 1.00 . A A . 56 LYS HZ3 1 1
13 13703 1 1 56 LYS N N 5.961 -4.270 -5.152 1.00 . A A . 56 LYS N 1 1
13 13704 1 1 56 LYS NZ N 9.485 -7.435 -3.922 1.00 . A A . 56 LYS NZ 1 1
13 13705 1 1 56 LYS O O 3.590 -5.219 -2.618 1.00 . A A . 56 LYS O 1 1
13 13706 1 1 57 LEU C C 1.896 -2.818 -3.092 1.00 . A A . 57 LEU C 1 1
13 13707 1 1 57 LEU CA C 3.220 -2.611 -2.365 1.00 . A A . 57 LEU CA 1 1
13 13708 1 1 57 LEU CB C 3.543 -1.118 -2.266 1.00 . A A . 57 LEU CB 1 1
13 13709 1 1 57 LEU CD1 C 5.293 0.580 -1.805 1.00 . A A . 57 LEU CD1 1 1
13 13710 1 1 57 LEU CD2 C 5.004 -1.329 -0.237 1.00 . A A . 57 LEU CD2 1 1
13 13711 1 1 57 LEU CG C 4.951 -0.904 -1.707 1.00 . A A . 57 LEU CG 1 1
13 13712 1 1 57 LEU H H 4.927 -2.662 -3.684 1.00 . A A . 57 LEU H 1 1
13 13713 1 1 57 LEU HA H 3.190 -3.058 -1.386 1.00 . A A . 57 LEU HA 1 1
13 13714 1 1 57 LEU HB2 H 3.479 -0.674 -3.249 1.00 . A A . 57 LEU HB2 1 1
13 13715 1 1 57 LEU HB3 H 2.827 -0.643 -1.613 1.00 . A A . 57 LEU HB3 1 1
13 13716 1 1 57 LEU HD11 H 4.392 1.142 -2.008 1.00 . A A . 57 LEU HD11 1 1
13 13717 1 1 57 LEU HD12 H 5.720 0.911 -0.873 1.00 . A A . 57 LEU HD12 1 1
13 13718 1 1 57 LEU HD13 H 6.002 0.735 -2.602 1.00 . A A . 57 LEU HD13 1 1
13 13719 1 1 57 LEU HD21 H 4.504 -2.277 -0.115 1.00 . A A . 57 LEU HD21 1 1
13 13720 1 1 57 LEU HD22 H 6.036 -1.423 0.074 1.00 . A A . 57 LEU HD22 1 1
13 13721 1 1 57 LEU HD23 H 4.516 -0.581 0.371 1.00 . A A . 57 LEU HD23 1 1
13 13722 1 1 57 LEU HG H 5.663 -1.479 -2.281 1.00 . A A . 57 LEU HG 1 1
13 13723 1 1 57 LEU N N 4.302 -3.226 -3.183 1.00 . A A . 57 LEU N 1 1
13 13724 1 1 57 LEU O O 0.999 -3.478 -2.607 1.00 . A A . 57 LEU O 1 1
13 13725 1 1 58 THR C C 0.296 -3.958 -5.238 1.00 . A A . 58 THR C 1 1
13 13726 1 1 58 THR CA C 0.540 -2.464 -5.060 1.00 . A A . 58 THR CA 1 1
13 13727 1 1 58 THR CB C 0.822 -1.795 -6.403 1.00 . A A . 58 THR CB 1 1
13 13728 1 1 58 THR CG2 C -0.374 -1.988 -7.335 1.00 . A A . 58 THR CG2 1 1
13 13729 1 1 58 THR H H 2.528 -1.771 -4.649 1.00 . A A . 58 THR H 1 1
13 13730 1 1 58 THR HA H -0.298 -1.992 -4.572 1.00 . A A . 58 THR HA 1 1
13 13731 1 1 58 THR HB H 1.698 -2.240 -6.851 1.00 . A A . 58 THR HB 1 1
13 13732 1 1 58 THR HG1 H 0.744 0.059 -6.974 1.00 . A A . 58 THR HG1 1 1
13 13733 1 1 58 THR HG21 H -1.255 -1.555 -6.885 1.00 . A A . 58 THR HG21 1 1
13 13734 1 1 58 THR HG22 H -0.175 -1.502 -8.278 1.00 . A A . 58 THR HG22 1 1
13 13735 1 1 58 THR HG23 H -0.535 -3.043 -7.500 1.00 . A A . 58 THR HG23 1 1
13 13736 1 1 58 THR N N 1.784 -2.279 -4.273 1.00 . A A . 58 THR N 1 1
13 13737 1 1 58 THR O O -0.822 -4.403 -5.399 1.00 . A A . 58 THR O 1 1
13 13738 1 1 58 THR OG1 O 1.047 -0.409 -6.195 1.00 . A A . 58 THR OG1 1 1
13 13739 1 1 59 LYS C C 0.554 -6.763 -4.071 1.00 . A A . 59 LYS C 1 1
13 13740 1 1 59 LYS CA C 1.183 -6.199 -5.343 1.00 . A A . 59 LYS CA 1 1
13 13741 1 1 59 LYS CB C 2.600 -6.738 -5.535 1.00 . A A . 59 LYS CB 1 1
13 13742 1 1 59 LYS CD C 3.628 -8.810 -6.476 1.00 . A A . 59 LYS CD 1 1
13 13743 1 1 59 LYS CE C 3.064 -8.815 -7.899 1.00 . A A . 59 LYS CE 1 1
13 13744 1 1 59 LYS CG C 2.575 -8.267 -5.510 1.00 . A A . 59 LYS CG 1 1
13 13745 1 1 59 LYS H H 2.233 -4.364 -5.058 1.00 . A A . 59 LYS H 1 1
13 13746 1 1 59 LYS HA H 0.580 -6.421 -6.199 1.00 . A A . 59 LYS HA 1 1
13 13747 1 1 59 LYS HB2 H 2.988 -6.399 -6.485 1.00 . A A . 59 LYS HB2 1 1
13 13748 1 1 59 LYS HB3 H 3.233 -6.378 -4.738 1.00 . A A . 59 LYS HB3 1 1
13 13749 1 1 59 LYS HD2 H 4.507 -8.182 -6.439 1.00 . A A . 59 LYS HD2 1 1
13 13750 1 1 59 LYS HD3 H 3.893 -9.817 -6.193 1.00 . A A . 59 LYS HD3 1 1
13 13751 1 1 59 LYS HE2 H 1.995 -8.981 -7.878 1.00 . A A . 59 LYS HE2 1 1
13 13752 1 1 59 LYS HE3 H 3.292 -7.886 -8.398 1.00 . A A . 59 LYS HE3 1 1
13 13753 1 1 59 LYS HG2 H 2.790 -8.614 -4.509 1.00 . A A . 59 LYS HG2 1 1
13 13754 1 1 59 LYS HG3 H 1.599 -8.616 -5.811 1.00 . A A . 59 LYS HG3 1 1
13 13755 1 1 59 LYS HZ1 H 3.923 -10.710 -7.898 1.00 . A A . 59 LYS HZ1 1 1
13 13756 1 1 59 LYS HZ2 H 3.160 -10.296 -9.358 1.00 . A A . 59 LYS HZ2 1 1
13 13757 1 1 59 LYS HZ3 H 4.665 -9.616 -8.959 1.00 . A A . 59 LYS HZ3 1 1
13 13758 1 1 59 LYS N N 1.344 -4.739 -5.196 1.00 . A A . 59 LYS N 1 1
13 13759 1 1 59 LYS NZ N 3.755 -9.944 -8.580 1.00 . A A . 59 LYS NZ 1 1
13 13760 1 1 59 LYS O O -0.244 -7.677 -4.113 1.00 . A A . 59 LYS O 1 1
13 13761 1 1 60 ALA C C -1.172 -6.414 -1.629 1.00 . A A . 60 ALA C 1 1
13 13762 1 1 60 ALA CA C 0.325 -6.711 -1.668 1.00 . A A . 60 ALA CA 1 1
13 13763 1 1 60 ALA CB C 1.063 -5.947 -0.570 1.00 . A A . 60 ALA CB 1 1
13 13764 1 1 60 ALA H H 1.549 -5.479 -2.921 1.00 . A A . 60 ALA H 1 1
13 13765 1 1 60 ALA HA H 0.500 -7.764 -1.572 1.00 . A A . 60 ALA HA 1 1
13 13766 1 1 60 ALA HB1 H 2.112 -5.879 -0.822 1.00 . A A . 60 ALA HB1 1 1
13 13767 1 1 60 ALA HB2 H 0.650 -4.953 -0.482 1.00 . A A . 60 ALA HB2 1 1
13 13768 1 1 60 ALA HB3 H 0.952 -6.469 0.368 1.00 . A A . 60 ALA HB3 1 1
13 13769 1 1 60 ALA N N 0.905 -6.216 -2.937 1.00 . A A . 60 ALA N 1 1
13 13770 1 1 60 ALA O O -1.967 -7.237 -1.221 1.00 . A A . 60 ALA O 1 1
13 13771 1 1 61 THR C C -3.677 -5.716 -3.200 1.00 . A A . 61 THR C 1 1
13 13772 1 1 61 THR CA C -3.020 -4.928 -2.081 1.00 . A A . 61 THR CA 1 1
13 13773 1 1 61 THR CB C -3.103 -3.425 -2.348 1.00 . A A . 61 THR CB 1 1
13 13774 1 1 61 THR CG2 C -2.451 -3.106 -3.694 1.00 . A A . 61 THR CG2 1 1
13 13775 1 1 61 THR H H -0.919 -4.609 -2.420 1.00 . A A . 61 THR H 1 1
13 13776 1 1 61 THR HA H -3.466 -5.170 -1.137 1.00 . A A . 61 THR HA 1 1
13 13777 1 1 61 THR HB H -2.585 -2.890 -1.567 1.00 . A A . 61 THR HB 1 1
13 13778 1 1 61 THR HG1 H -4.803 -3.168 -3.260 1.00 . A A . 61 THR HG1 1 1
13 13779 1 1 61 THR HG21 H -2.818 -3.792 -4.443 1.00 . A A . 61 THR HG21 1 1
13 13780 1 1 61 THR HG22 H -2.695 -2.095 -3.980 1.00 . A A . 61 THR HG22 1 1
13 13781 1 1 61 THR HG23 H -1.380 -3.207 -3.607 1.00 . A A . 61 THR HG23 1 1
13 13782 1 1 61 THR N N -1.569 -5.253 -2.074 1.00 . A A . 61 THR N 1 1
13 13783 1 1 61 THR O O -4.830 -6.101 -3.130 1.00 . A A . 61 THR O 1 1
13 13784 1 1 61 THR OG1 O -4.467 -3.026 -2.372 1.00 . A A . 61 THR OG1 1 1
13 13785 1 1 62 ALA C C -3.748 -8.180 -4.892 1.00 . A A . 62 ALA C 1 1
13 13786 1 1 62 ALA CA C -3.460 -6.758 -5.363 1.00 . A A . 62 ALA CA 1 1
13 13787 1 1 62 ALA CB C -2.350 -6.744 -6.414 1.00 . A A . 62 ALA CB 1 1
13 13788 1 1 62 ALA H H -1.999 -5.666 -4.232 1.00 . A A . 62 ALA H 1 1
13 13789 1 1 62 ALA HA H -4.350 -6.295 -5.753 1.00 . A A . 62 ALA HA 1 1
13 13790 1 1 62 ALA HB1 H -1.445 -6.350 -5.975 1.00 . A A . 62 ALA HB1 1 1
13 13791 1 1 62 ALA HB2 H -2.173 -7.750 -6.764 1.00 . A A . 62 ALA HB2 1 1
13 13792 1 1 62 ALA HB3 H -2.649 -6.120 -7.244 1.00 . A A . 62 ALA HB3 1 1
13 13793 1 1 62 ALA N N -2.926 -5.975 -4.225 1.00 . A A . 62 ALA N 1 1
13 13794 1 1 62 ALA O O -4.672 -8.824 -5.349 1.00 . A A . 62 ALA O 1 1
13 13795 1 1 63 ASP C C -4.146 -9.985 -2.246 1.00 . A A . 63 ASP C 1 1
13 13796 1 1 63 ASP CA C -3.206 -10.044 -3.450 1.00 . A A . 63 ASP CA 1 1
13 13797 1 1 63 ASP CB C -1.829 -10.566 -3.038 1.00 . A A . 63 ASP CB 1 1
13 13798 1 1 63 ASP CG C -1.995 -11.834 -2.200 1.00 . A A . 63 ASP CG 1 1
13 13799 1 1 63 ASP H H -2.229 -8.130 -3.599 1.00 . A A . 63 ASP H 1 1
13 13800 1 1 63 ASP HA H -3.626 -10.666 -4.223 1.00 . A A . 63 ASP HA 1 1
13 13801 1 1 63 ASP HB2 H -1.250 -10.790 -3.921 1.00 . A A . 63 ASP HB2 1 1
13 13802 1 1 63 ASP HB3 H -1.319 -9.814 -2.453 1.00 . A A . 63 ASP HB3 1 1
13 13803 1 1 63 ASP N N -2.966 -8.671 -3.965 1.00 . A A . 63 ASP N 1 1
13 13804 1 1 63 ASP O O -4.676 -10.986 -1.807 1.00 . A A . 63 ASP O 1 1
13 13805 1 1 63 ASP OD1 O -2.992 -12.513 -2.382 1.00 . A A . 63 ASP OD1 1 1
13 13806 1 1 63 ASP OD2 O -1.124 -12.104 -1.390 1.00 . A A . 63 ASP OD2 1 1
13 13807 1 1 64 ALA C C -6.725 -8.744 -1.073 1.00 . A A . 64 ALA C 1 1
13 13808 1 1 64 ALA CA C -5.292 -8.682 -0.561 1.00 . A A . 64 ALA CA 1 1
13 13809 1 1 64 ALA CB C -4.990 -7.310 0.041 1.00 . A A . 64 ALA CB 1 1
13 13810 1 1 64 ALA H H -3.950 -8.015 -2.099 1.00 . A A . 64 ALA H 1 1
13 13811 1 1 64 ALA HA H -5.109 -9.461 0.163 1.00 . A A . 64 ALA HA 1 1
13 13812 1 1 64 ALA HB1 H -4.229 -6.818 -0.547 1.00 . A A . 64 ALA HB1 1 1
13 13813 1 1 64 ALA HB2 H -5.889 -6.712 0.039 1.00 . A A . 64 ALA HB2 1 1
13 13814 1 1 64 ALA HB3 H -4.640 -7.431 1.056 1.00 . A A . 64 ALA HB3 1 1
13 13815 1 1 64 ALA N N -4.372 -8.812 -1.720 1.00 . A A . 64 ALA N 1 1
13 13816 1 1 64 ALA O O -7.633 -9.161 -0.381 1.00 . A A . 64 ALA O 1 1
13 13817 1 1 65 GLY C C -8.632 -7.068 -3.573 1.00 . A A . 65 GLY C 1 1
13 13818 1 1 65 GLY CA C -8.295 -8.389 -2.876 1.00 . A A . 65 GLY CA 1 1
13 13819 1 1 65 GLY H H -6.172 -8.023 -2.837 1.00 . A A . 65 GLY H 1 1
13 13820 1 1 65 GLY HA2 H -8.352 -9.196 -3.592 1.00 . A A . 65 GLY HA2 1 1
13 13821 1 1 65 GLY HA3 H -9.004 -8.562 -2.085 1.00 . A A . 65 GLY HA3 1 1
13 13822 1 1 65 GLY N N -6.927 -8.343 -2.298 1.00 . A A . 65 GLY N 1 1
13 13823 1 1 65 GLY O O -9.786 -6.702 -3.686 1.00 . A A . 65 GLY O 1 1
13 13824 1 1 66 TYR C C -6.962 -4.748 -5.848 1.00 . A A . 66 TYR C 1 1
13 13825 1 1 66 TYR CA C -7.967 -5.056 -4.733 1.00 . A A . 66 TYR CA 1 1
13 13826 1 1 66 TYR CB C -7.838 -3.979 -3.660 1.00 . A A . 66 TYR CB 1 1
13 13827 1 1 66 TYR CD1 C -9.980 -4.402 -2.445 1.00 . A A . 66 TYR CD1 1 1
13 13828 1 1 66 TYR CD2 C -7.883 -4.619 -1.265 1.00 . A A . 66 TYR CD2 1 1
13 13829 1 1 66 TYR CE1 C -10.673 -4.716 -1.278 1.00 . A A . 66 TYR CE1 1 1
13 13830 1 1 66 TYR CE2 C -8.566 -4.937 -0.098 1.00 . A A . 66 TYR CE2 1 1
13 13831 1 1 66 TYR CG C -8.589 -4.356 -2.431 1.00 . A A . 66 TYR CG 1 1
13 13832 1 1 66 TYR CZ C -9.966 -4.983 -0.097 1.00 . A A . 66 TYR CZ 1 1
13 13833 1 1 66 TYR H H -6.722 -6.641 -3.957 1.00 . A A . 66 TYR H 1 1
13 13834 1 1 66 TYR HA H -8.973 -5.068 -5.116 1.00 . A A . 66 TYR HA 1 1
13 13835 1 1 66 TYR HB2 H -6.801 -3.852 -3.402 1.00 . A A . 66 TYR HB2 1 1
13 13836 1 1 66 TYR HB3 H -8.232 -3.049 -4.036 1.00 . A A . 66 TYR HB3 1 1
13 13837 1 1 66 TYR HD1 H -10.519 -4.194 -3.357 1.00 . A A . 66 TYR HD1 1 1
13 13838 1 1 66 TYR HD2 H -6.803 -4.587 -1.271 1.00 . A A . 66 TYR HD2 1 1
13 13839 1 1 66 TYR HE1 H -11.748 -4.747 -1.287 1.00 . A A . 66 TYR HE1 1 1
13 13840 1 1 66 TYR HE2 H -8.013 -5.132 0.800 1.00 . A A . 66 TYR HE2 1 1
13 13841 1 1 66 TYR HH H -11.447 -5.764 0.820 1.00 . A A . 66 TYR HH 1 1
13 13842 1 1 66 TYR N N -7.652 -6.343 -4.048 1.00 . A A . 66 TYR N 1 1
13 13843 1 1 66 TYR O O -5.838 -4.382 -5.568 1.00 . A A . 66 TYR O 1 1
13 13844 1 1 66 TYR OH O -10.647 -5.294 1.062 1.00 . A A . 66 TYR OH 1 1
13 13845 1 1 67 PRO C C -6.106 -3.038 -8.039 1.00 . A A . 67 PRO C 1 1
13 13846 1 1 67 PRO CA C -6.516 -4.503 -8.209 1.00 . A A . 67 PRO CA 1 1
13 13847 1 1 67 PRO CB C -7.431 -4.699 -9.422 1.00 . A A . 67 PRO CB 1 1
13 13848 1 1 67 PRO CD C -8.773 -5.300 -7.398 1.00 . A A . 67 PRO CD 1 1
13 13849 1 1 67 PRO CG C -8.794 -5.231 -8.931 1.00 . A A . 67 PRO CG 1 1
13 13850 1 1 67 PRO HA H -5.660 -5.155 -8.257 1.00 . A A . 67 PRO HA 1 1
13 13851 1 1 67 PRO HB2 H -7.569 -3.754 -9.928 1.00 . A A . 67 PRO HB2 1 1
13 13852 1 1 67 PRO HB3 H -6.990 -5.414 -10.100 1.00 . A A . 67 PRO HB3 1 1
13 13853 1 1 67 PRO HD2 H -9.512 -4.631 -6.975 1.00 . A A . 67 PRO HD2 1 1
13 13854 1 1 67 PRO HD3 H -8.924 -6.311 -7.055 1.00 . A A . 67 PRO HD3 1 1
13 13855 1 1 67 PRO HG2 H -9.581 -4.565 -9.256 1.00 . A A . 67 PRO HG2 1 1
13 13856 1 1 67 PRO HG3 H -8.964 -6.219 -9.333 1.00 . A A . 67 PRO HG3 1 1
13 13857 1 1 67 PRO N N -7.401 -4.846 -7.077 1.00 . A A . 67 PRO N 1 1
13 13858 1 1 67 PRO O O -6.839 -2.136 -8.392 1.00 . A A . 67 PRO O 1 1
13 13859 1 1 68 SER C C -3.400 -0.938 -8.092 1.00 . A A . 68 SER C 1 1
13 13860 1 1 68 SER CA C -4.565 -1.378 -7.197 1.00 . A A . 68 SER CA 1 1
13 13861 1 1 68 SER CB C -4.148 -1.364 -5.723 1.00 . A A . 68 SER CB 1 1
13 13862 1 1 68 SER H H -4.411 -3.528 -7.125 1.00 . A A . 68 SER H 1 1
13 13863 1 1 68 SER HA H -5.410 -0.724 -7.334 1.00 . A A . 68 SER HA 1 1
13 13864 1 1 68 SER HB2 H -4.855 -0.788 -5.152 1.00 . A A . 68 SER HB2 1 1
13 13865 1 1 68 SER HB3 H -4.132 -2.379 -5.349 1.00 . A A . 68 SER HB3 1 1
13 13866 1 1 68 SER HG H -2.943 0.011 -5.055 1.00 . A A . 68 SER HG 1 1
13 13867 1 1 68 SER N N -4.971 -2.790 -7.446 1.00 . A A . 68 SER N 1 1
13 13868 1 1 68 SER O O -3.024 -1.608 -9.032 1.00 . A A . 68 SER O 1 1
13 13869 1 1 68 SER OG O -2.857 -0.780 -5.592 1.00 . A A . 68 SER OG 1 1
13 13870 1 1 69 SER C C -0.852 1.598 -7.636 1.00 . A A . 69 SER C 1 1
13 13871 1 1 69 SER CA C -1.697 0.741 -8.566 1.00 . A A . 69 SER CA 1 1
13 13872 1 1 69 SER CB C -2.332 1.593 -9.666 1.00 . A A . 69 SER CB 1 1
13 13873 1 1 69 SER H H -3.159 0.710 -7.017 1.00 . A A . 69 SER H 1 1
13 13874 1 1 69 SER HA H -1.107 -0.049 -8.996 1.00 . A A . 69 SER HA 1 1
13 13875 1 1 69 SER HB2 H -1.832 1.409 -10.601 1.00 . A A . 69 SER HB2 1 1
13 13876 1 1 69 SER HB3 H -3.377 1.333 -9.761 1.00 . A A . 69 SER HB3 1 1
13 13877 1 1 69 SER HG H -2.363 3.485 -10.124 1.00 . A A . 69 SER HG 1 1
13 13878 1 1 69 SER N N -2.834 0.200 -7.785 1.00 . A A . 69 SER N 1 1
13 13879 1 1 69 SER O O -0.920 1.469 -6.430 1.00 . A A . 69 SER O 1 1
13 13880 1 1 69 SER OG O -2.203 2.969 -9.330 1.00 . A A . 69 SER OG 1 1
13 13881 1 1 70 VAL C C 0.891 4.722 -7.819 1.00 . A A . 70 VAL C 1 1
13 13882 1 1 70 VAL CA C 0.801 3.292 -7.291 1.00 . A A . 70 VAL CA 1 1
13 13883 1 1 70 VAL CB C 2.144 2.581 -7.334 1.00 . A A . 70 VAL CB 1 1
13 13884 1 1 70 VAL CG1 C 2.921 2.999 -8.587 1.00 . A A . 70 VAL CG1 1 1
13 13885 1 1 70 VAL CG2 C 2.954 2.926 -6.083 1.00 . A A . 70 VAL CG2 1 1
13 13886 1 1 70 VAL H H 0.017 2.536 -9.138 1.00 . A A . 70 VAL H 1 1
13 13887 1 1 70 VAL HA H 0.415 3.288 -6.288 1.00 . A A . 70 VAL HA 1 1
13 13888 1 1 70 VAL HB H 1.956 1.517 -7.367 1.00 . A A . 70 VAL HB 1 1
13 13889 1 1 70 VAL HG11 H 2.226 3.291 -9.362 1.00 . A A . 70 VAL HG11 1 1
13 13890 1 1 70 VAL HG12 H 3.567 3.832 -8.351 1.00 . A A . 70 VAL HG12 1 1
13 13891 1 1 70 VAL HG13 H 3.518 2.169 -8.934 1.00 . A A . 70 VAL HG13 1 1
13 13892 1 1 70 VAL HG21 H 2.447 3.700 -5.526 1.00 . A A . 70 VAL HG21 1 1
13 13893 1 1 70 VAL HG22 H 3.056 2.046 -5.466 1.00 . A A . 70 VAL HG22 1 1
13 13894 1 1 70 VAL HG23 H 3.934 3.277 -6.373 1.00 . A A . 70 VAL HG23 1 1
13 13895 1 1 70 VAL N N -0.046 2.456 -8.169 1.00 . A A . 70 VAL N 1 1
13 13896 1 1 70 VAL O O 0.652 4.983 -8.981 1.00 . A A . 70 VAL O 1 1
13 13897 1 1 71 LYS C C 2.717 7.600 -7.108 1.00 . A A . 71 LYS C 1 1
13 13898 1 1 71 LYS CA C 1.339 7.068 -7.437 1.00 . A A . 71 LYS CA 1 1
13 13899 1 1 71 LYS CB C 0.258 7.838 -6.682 1.00 . A A . 71 LYS CB 1 1
13 13900 1 1 71 LYS CD C -2.012 7.687 -5.665 1.00 . A A . 71 LYS CD 1 1
13 13901 1 1 71 LYS CE C -3.320 7.729 -6.460 1.00 . A A . 71 LYS CE 1 1
13 13902 1 1 71 LYS CG C -0.951 6.932 -6.461 1.00 . A A . 71 LYS CG 1 1
13 13903 1 1 71 LYS H H 1.429 5.419 -6.029 1.00 . A A . 71 LYS H 1 1
13 13904 1 1 71 LYS HA H 1.171 7.119 -8.495 1.00 . A A . 71 LYS HA 1 1
13 13905 1 1 71 LYS HB2 H 0.647 8.160 -5.728 1.00 . A A . 71 LYS HB2 1 1
13 13906 1 1 71 LYS HB3 H -0.041 8.700 -7.259 1.00 . A A . 71 LYS HB3 1 1
13 13907 1 1 71 LYS HD2 H -2.175 7.184 -4.723 1.00 . A A . 71 LYS HD2 1 1
13 13908 1 1 71 LYS HD3 H -1.671 8.694 -5.481 1.00 . A A . 71 LYS HD3 1 1
13 13909 1 1 71 LYS HE2 H -3.116 7.690 -7.521 1.00 . A A . 71 LYS HE2 1 1
13 13910 1 1 71 LYS HE3 H -3.964 6.914 -6.170 1.00 . A A . 71 LYS HE3 1 1
13 13911 1 1 71 LYS HG2 H -1.353 6.633 -7.417 1.00 . A A . 71 LYS HG2 1 1
13 13912 1 1 71 LYS HG3 H -0.642 6.056 -5.909 1.00 . A A . 71 LYS HG3 1 1
13 13913 1 1 71 LYS HZ1 H -4.071 9.079 -5.065 1.00 . A A . 71 LYS HZ1 1 1
13 13914 1 1 71 LYS HZ2 H -3.337 9.810 -6.408 1.00 . A A . 71 LYS HZ2 1 1
13 13915 1 1 71 LYS HZ3 H -4.877 9.108 -6.561 1.00 . A A . 71 LYS HZ3 1 1
13 13916 1 1 71 LYS N N 1.236 5.651 -6.971 1.00 . A A . 71 LYS N 1 1
13 13917 1 1 71 LYS NZ N -3.949 9.030 -6.096 1.00 . A A . 71 LYS NZ 1 1
13 13918 1 1 71 LYS O O 2.940 8.785 -6.960 1.00 . A A . 71 LYS O 1 1
13 13919 1 1 72 GLN C C 5.066 8.023 -5.466 1.00 . A A . 72 GLN C 1 1
13 13920 1 1 72 GLN CA C 5.038 7.095 -6.684 1.00 . A A . 72 GLN CA 1 1
13 13921 1 1 72 GLN CB C 5.538 7.826 -7.930 1.00 . A A . 72 GLN CB 1 1
13 13922 1 1 72 GLN CD C 7.052 6.046 -8.814 1.00 . A A . 72 GLN CD 1 1
13 13923 1 1 72 GLN CG C 5.753 6.816 -9.060 1.00 . A A . 72 GLN CG 1 1
13 13924 1 1 72 GLN H H 3.391 5.768 -7.136 1.00 . A A . 72 GLN H 1 1
13 13925 1 1 72 GLN HA H 5.640 6.219 -6.506 1.00 . A A . 72 GLN HA 1 1
13 13926 1 1 72 GLN HB2 H 4.807 8.561 -8.236 1.00 . A A . 72 GLN HB2 1 1
13 13927 1 1 72 GLN HB3 H 6.473 8.319 -7.708 1.00 . A A . 72 GLN HB3 1 1
13 13928 1 1 72 GLN HE21 H 8.200 7.431 -9.655 1.00 . A A . 72 GLN HE21 1 1
13 13929 1 1 72 GLN HE22 H 9.022 6.074 -9.052 1.00 . A A . 72 GLN HE22 1 1
13 13930 1 1 72 GLN HG2 H 4.923 6.125 -9.086 1.00 . A A . 72 GLN HG2 1 1
13 13931 1 1 72 GLN HG3 H 5.819 7.338 -10.003 1.00 . A A . 72 GLN HG3 1 1
13 13932 1 1 72 GLN N N 3.635 6.707 -7.001 1.00 . A A . 72 GLN N 1 1
13 13933 1 1 72 GLN NE2 N 8.185 6.560 -9.207 1.00 . A A . 72 GLN NE2 1 1
13 13934 1 1 72 GLN O O 4.058 8.102 -4.782 1.00 . A A . 72 GLN O 1 1
13 13935 1 1 72 GLN OXT O 6.094 8.637 -5.237 1.00 . A A . 72 GLN OXT 1 1
13 13936 1 1 72 GLN OE1 O 7.035 4.967 -8.256 1.00 . A A . 72 GLN OE1 1 1
14 13937 1 1 1 ALA C C 15.258 3.626 0.236 1.00 . A A . 1 ALA C 1 1
14 13938 1 1 1 ALA CA C 16.371 3.601 -0.814 1.00 . A A . 1 ALA CA 1 1
14 13939 1 1 1 ALA CB C 15.827 4.020 -2.183 1.00 . A A . 1 ALA CB 1 1
14 13940 1 1 1 ALA H1 H 16.355 1.564 -0.370 1.00 . A A . 1 ALA H1 1 1
14 13941 1 1 1 ALA H2 H 16.753 1.912 -1.985 1.00 . A A . 1 ALA H2 1 1
14 13942 1 1 1 ALA H3 H 17.890 2.176 -0.750 1.00 . A A . 1 ALA H3 1 1
14 13943 1 1 1 ALA HA H 17.174 4.259 -0.522 1.00 . A A . 1 ALA HA 1 1
14 13944 1 1 1 ALA HB1 H 16.569 3.819 -2.942 1.00 . A A . 1 ALA HB1 1 1
14 13945 1 1 1 ALA HB2 H 14.928 3.462 -2.401 1.00 . A A . 1 ALA HB2 1 1
14 13946 1 1 1 ALA HB3 H 15.601 5.076 -2.172 1.00 . A A . 1 ALA HB3 1 1
14 13947 1 1 1 ALA N N 16.880 2.208 -0.995 1.00 . A A . 1 ALA N 1 1
14 13948 1 1 1 ALA O O 15.024 2.659 0.924 1.00 . A A . 1 ALA O 1 1
14 13949 1 1 2 THR C C 12.416 5.760 0.682 1.00 . A A . 2 THR C 1 1
14 13950 1 1 2 THR CA C 13.465 4.861 1.318 1.00 . A A . 2 THR CA 1 1
14 13951 1 1 2 THR CB C 14.078 5.540 2.533 1.00 . A A . 2 THR CB 1 1
14 13952 1 1 2 THR CG2 C 14.206 4.532 3.671 1.00 . A A . 2 THR CG2 1 1
14 13953 1 1 2 THR H H 14.764 5.477 -0.231 1.00 . A A . 2 THR H 1 1
14 13954 1 1 2 THR HA H 13.059 3.901 1.579 1.00 . A A . 2 THR HA 1 1
14 13955 1 1 2 THR HB H 13.436 6.344 2.839 1.00 . A A . 2 THR HB 1 1
14 13956 1 1 2 THR HG1 H 15.267 6.991 2.011 1.00 . A A . 2 THR HG1 1 1
14 13957 1 1 2 THR HG21 H 13.263 4.024 3.808 1.00 . A A . 2 THR HG21 1 1
14 13958 1 1 2 THR HG22 H 14.971 3.810 3.426 1.00 . A A . 2 THR HG22 1 1
14 13959 1 1 2 THR HG23 H 14.475 5.048 4.580 1.00 . A A . 2 THR HG23 1 1
14 13960 1 1 2 THR N N 14.568 4.727 0.344 1.00 . A A . 2 THR N 1 1
14 13961 1 1 2 THR O O 12.459 6.968 0.803 1.00 . A A . 2 THR O 1 1
14 13962 1 1 2 THR OG1 O 15.362 6.054 2.199 1.00 . A A . 2 THR OG1 1 1
14 13963 1 1 3 GLN C C 9.097 5.895 -0.123 1.00 . A A . 3 GLN C 1 1
14 13964 1 1 3 GLN CA C 10.491 6.021 -0.746 1.00 . A A . 3 GLN CA 1 1
14 13965 1 1 3 GLN CB C 10.480 5.490 -2.180 1.00 . A A . 3 GLN CB 1 1
14 13966 1 1 3 GLN CD C 12.457 6.066 -3.595 1.00 . A A . 3 GLN CD 1 1
14 13967 1 1 3 GLN CG C 11.084 6.540 -3.115 1.00 . A A . 3 GLN CG 1 1
14 13968 1 1 3 GLN H H 11.535 4.208 -0.150 1.00 . A A . 3 GLN H 1 1
14 13969 1 1 3 GLN HA H 10.799 7.053 -0.751 1.00 . A A . 3 GLN HA 1 1
14 13970 1 1 3 GLN HB2 H 11.063 4.582 -2.231 1.00 . A A . 3 GLN HB2 1 1
14 13971 1 1 3 GLN HB3 H 9.465 5.285 -2.481 1.00 . A A . 3 GLN HB3 1 1
14 13972 1 1 3 GLN HE21 H 11.722 4.555 -4.654 1.00 . A A . 3 GLN HE21 1 1
14 13973 1 1 3 GLN HE22 H 13.412 4.713 -4.691 1.00 . A A . 3 GLN HE22 1 1
14 13974 1 1 3 GLN HG2 H 10.433 6.681 -3.966 1.00 . A A . 3 GLN HG2 1 1
14 13975 1 1 3 GLN HG3 H 11.194 7.474 -2.586 1.00 . A A . 3 GLN HG3 1 1
14 13976 1 1 3 GLN N N 11.512 5.185 -0.039 1.00 . A A . 3 GLN N 1 1
14 13977 1 1 3 GLN NE2 N 12.537 5.025 -4.378 1.00 . A A . 3 GLN NE2 1 1
14 13978 1 1 3 GLN O O 8.814 4.986 0.631 1.00 . A A . 3 GLN O 1 1
14 13979 1 1 3 GLN OE1 O 13.467 6.648 -3.254 1.00 . A A . 3 GLN OE1 1 1
14 13980 1 1 4 THR C C 5.834 7.083 -1.025 1.00 . A A . 4 THR C 1 1
14 13981 1 1 4 THR CA C 6.839 6.800 0.099 1.00 . A A . 4 THR CA 1 1
14 13982 1 1 4 THR CB C 6.810 7.921 1.141 1.00 . A A . 4 THR CB 1 1
14 13983 1 1 4 THR CG2 C 7.446 9.183 0.556 1.00 . A A . 4 THR CG2 1 1
14 13984 1 1 4 THR H H 8.494 7.539 -1.060 1.00 . A A . 4 THR H 1 1
14 13985 1 1 4 THR HA H 6.629 5.851 0.568 1.00 . A A . 4 THR HA 1 1
14 13986 1 1 4 THR HB H 7.366 7.616 2.014 1.00 . A A . 4 THR HB 1 1
14 13987 1 1 4 THR HG1 H 5.172 7.500 2.100 1.00 . A A . 4 THR HG1 1 1
14 13988 1 1 4 THR HG21 H 6.944 9.446 -0.363 1.00 . A A . 4 THR HG21 1 1
14 13989 1 1 4 THR HG22 H 7.353 9.994 1.263 1.00 . A A . 4 THR HG22 1 1
14 13990 1 1 4 THR HG23 H 8.491 9.000 0.355 1.00 . A A . 4 THR HG23 1 1
14 13991 1 1 4 THR N N 8.228 6.822 -0.448 1.00 . A A . 4 THR N 1 1
14 13992 1 1 4 THR O O 5.775 8.173 -1.559 1.00 . A A . 4 THR O 1 1
14 13993 1 1 4 THR OG1 O 5.464 8.194 1.505 1.00 . A A . 4 THR OG1 1 1
14 13994 1 1 5 VAL C C 2.672 5.969 -1.984 1.00 . A A . 5 VAL C 1 1
14 13995 1 1 5 VAL CA C 4.072 6.290 -2.489 1.00 . A A . 5 VAL CA 1 1
14 13996 1 1 5 VAL CB C 4.499 5.260 -3.524 1.00 . A A . 5 VAL CB 1 1
14 13997 1 1 5 VAL CG1 C 5.814 5.694 -4.174 1.00 . A A . 5 VAL CG1 1 1
14 13998 1 1 5 VAL CG2 C 4.691 3.902 -2.844 1.00 . A A . 5 VAL CG2 1 1
14 13999 1 1 5 VAL H H 5.125 5.231 -0.968 1.00 . A A . 5 VAL H 1 1
14 14000 1 1 5 VAL HA H 4.112 7.278 -2.913 1.00 . A A . 5 VAL HA 1 1
14 14001 1 1 5 VAL HB H 3.738 5.177 -4.269 1.00 . A A . 5 VAL HB 1 1
14 14002 1 1 5 VAL HG11 H 5.875 6.773 -4.177 1.00 . A A . 5 VAL HG11 1 1
14 14003 1 1 5 VAL HG12 H 6.643 5.289 -3.612 1.00 . A A . 5 VAL HG12 1 1
14 14004 1 1 5 VAL HG13 H 5.853 5.328 -5.189 1.00 . A A . 5 VAL HG13 1 1
14 14005 1 1 5 VAL HG21 H 4.199 3.908 -1.883 1.00 . A A . 5 VAL HG21 1 1
14 14006 1 1 5 VAL HG22 H 4.264 3.127 -3.462 1.00 . A A . 5 VAL HG22 1 1
14 14007 1 1 5 VAL HG23 H 5.745 3.715 -2.708 1.00 . A A . 5 VAL HG23 1 1
14 14008 1 1 5 VAL N N 5.057 6.105 -1.398 1.00 . A A . 5 VAL N 1 1
14 14009 1 1 5 VAL O O 2.500 5.357 -0.953 1.00 . A A . 5 VAL O 1 1
14 14010 1 1 6 THR C C -0.193 4.903 -3.218 1.00 . A A . 6 THR C 1 1
14 14011 1 1 6 THR CA C 0.294 5.996 -2.296 1.00 . A A . 6 THR CA 1 1
14 14012 1 1 6 THR CB C -0.554 7.254 -2.458 1.00 . A A . 6 THR CB 1 1
14 14013 1 1 6 THR CG2 C -0.233 7.918 -3.790 1.00 . A A . 6 THR CG2 1 1
14 14014 1 1 6 THR H H 1.827 6.796 -3.568 1.00 . A A . 6 THR H 1 1
14 14015 1 1 6 THR HA H 0.285 5.662 -1.272 1.00 . A A . 6 THR HA 1 1
14 14016 1 1 6 THR HB H -0.345 7.935 -1.654 1.00 . A A . 6 THR HB 1 1
14 14017 1 1 6 THR HG1 H -2.211 6.721 -3.328 1.00 . A A . 6 THR HG1 1 1
14 14018 1 1 6 THR HG21 H 0.222 7.194 -4.450 1.00 . A A . 6 THR HG21 1 1
14 14019 1 1 6 THR HG22 H -1.145 8.288 -4.234 1.00 . A A . 6 THR HG22 1 1
14 14020 1 1 6 THR HG23 H 0.450 8.737 -3.627 1.00 . A A . 6 THR HG23 1 1
14 14021 1 1 6 THR N N 1.671 6.335 -2.722 1.00 . A A . 6 THR N 1 1
14 14022 1 1 6 THR O O 0.413 4.627 -4.233 1.00 . A A . 6 THR O 1 1
14 14023 1 1 6 THR OG1 O -1.930 6.896 -2.427 1.00 . A A . 6 THR OG1 1 1
14 14024 1 1 7 LEU C C -3.223 3.320 -3.996 1.00 . A A . 7 LEU C 1 1
14 14025 1 1 7 LEU CA C -1.735 3.169 -3.743 1.00 . A A . 7 LEU CA 1 1
14 14026 1 1 7 LEU CB C -1.426 1.904 -2.940 1.00 . A A . 7 LEU CB 1 1
14 14027 1 1 7 LEU CD1 C 0.851 2.151 -3.982 1.00 . A A . 7 LEU CD1 1 1
14 14028 1 1 7 LEU CD2 C 0.381 0.207 -2.559 1.00 . A A . 7 LEU CD2 1 1
14 14029 1 1 7 LEU CG C -0.235 1.169 -3.567 1.00 . A A . 7 LEU CG 1 1
14 14030 1 1 7 LEU H H -1.728 4.492 -2.061 1.00 . A A . 7 LEU H 1 1
14 14031 1 1 7 LEU HA H -1.194 3.155 -4.675 1.00 . A A . 7 LEU HA 1 1
14 14032 1 1 7 LEU HB2 H -1.186 2.174 -1.922 1.00 . A A . 7 LEU HB2 1 1
14 14033 1 1 7 LEU HB3 H -2.289 1.255 -2.946 1.00 . A A . 7 LEU HB3 1 1
14 14034 1 1 7 LEU HD11 H 0.987 2.883 -3.204 1.00 . A A . 7 LEU HD11 1 1
14 14035 1 1 7 LEU HD12 H 1.774 1.613 -4.140 1.00 . A A . 7 LEU HD12 1 1
14 14036 1 1 7 LEU HD13 H 0.564 2.640 -4.891 1.00 . A A . 7 LEU HD13 1 1
14 14037 1 1 7 LEU HD21 H -0.395 -0.341 -2.053 1.00 . A A . 7 LEU HD21 1 1
14 14038 1 1 7 LEU HD22 H 1.034 -0.479 -3.074 1.00 . A A . 7 LEU HD22 1 1
14 14039 1 1 7 LEU HD23 H 0.957 0.771 -1.839 1.00 . A A . 7 LEU HD23 1 1
14 14040 1 1 7 LEU HG H -0.575 0.629 -4.428 1.00 . A A . 7 LEU HG 1 1
14 14041 1 1 7 LEU N N -1.254 4.264 -2.882 1.00 . A A . 7 LEU N 1 1
14 14042 1 1 7 LEU O O -3.914 4.023 -3.293 1.00 . A A . 7 LEU O 1 1
14 14043 1 1 8 ALA C C -5.886 1.471 -5.009 1.00 . A A . 8 ALA C 1 1
14 14044 1 1 8 ALA CA C -5.169 2.787 -5.322 1.00 . A A . 8 ALA CA 1 1
14 14045 1 1 8 ALA CB C -5.221 3.079 -6.822 1.00 . A A . 8 ALA CB 1 1
14 14046 1 1 8 ALA H H -3.121 2.126 -5.564 1.00 . A A . 8 ALA H 1 1
14 14047 1 1 8 ALA HA H -5.614 3.602 -4.773 1.00 . A A . 8 ALA HA 1 1
14 14048 1 1 8 ALA HB1 H -4.217 3.192 -7.201 1.00 . A A . 8 ALA HB1 1 1
14 14049 1 1 8 ALA HB2 H -5.708 2.260 -7.331 1.00 . A A . 8 ALA HB2 1 1
14 14050 1 1 8 ALA HB3 H -5.775 3.990 -6.993 1.00 . A A . 8 ALA HB3 1 1
14 14051 1 1 8 ALA N N -3.715 2.676 -5.006 1.00 . A A . 8 ALA N 1 1
14 14052 1 1 8 ALA O O -5.760 0.506 -5.730 1.00 . A A . 8 ALA O 1 1
14 14053 1 1 9 VAL C C -8.887 0.408 -3.662 1.00 . A A . 9 VAL C 1 1
14 14054 1 1 9 VAL CA C -7.374 0.167 -3.597 1.00 . A A . 9 VAL CA 1 1
14 14055 1 1 9 VAL CB C -6.955 -0.166 -2.162 1.00 . A A . 9 VAL CB 1 1
14 14056 1 1 9 VAL CG1 C -7.062 1.088 -1.292 1.00 . A A . 9 VAL CG1 1 1
14 14057 1 1 9 VAL CG2 C -7.881 -1.248 -1.599 1.00 . A A . 9 VAL CG2 1 1
14 14058 1 1 9 VAL H H -6.742 2.220 -3.375 1.00 . A A . 9 VAL H 1 1
14 14059 1 1 9 VAL HA H -7.086 -0.633 -4.265 1.00 . A A . 9 VAL HA 1 1
14 14060 1 1 9 VAL HB H -5.935 -0.522 -2.158 1.00 . A A . 9 VAL HB 1 1
14 14061 1 1 9 VAL HG11 H -7.828 1.738 -1.689 1.00 . A A . 9 VAL HG11 1 1
14 14062 1 1 9 VAL HG12 H -7.320 0.804 -0.282 1.00 . A A . 9 VAL HG12 1 1
14 14063 1 1 9 VAL HG13 H -6.115 1.607 -1.289 1.00 . A A . 9 VAL HG13 1 1
14 14064 1 1 9 VAL HG21 H -8.536 -1.604 -2.379 1.00 . A A . 9 VAL HG21 1 1
14 14065 1 1 9 VAL HG22 H -7.288 -2.069 -1.223 1.00 . A A . 9 VAL HG22 1 1
14 14066 1 1 9 VAL HG23 H -8.471 -0.834 -0.794 1.00 . A A . 9 VAL HG23 1 1
14 14067 1 1 9 VAL N N -6.645 1.426 -3.943 1.00 . A A . 9 VAL N 1 1
14 14068 1 1 9 VAL O O -9.503 0.726 -2.665 1.00 . A A . 9 VAL O 1 1
14 14069 1 1 10 PRO C C -11.733 -0.686 -4.528 1.00 . A A . 10 PRO C 1 1
14 14070 1 1 10 PRO CA C -10.888 0.487 -5.044 1.00 . A A . 10 PRO CA 1 1
14 14071 1 1 10 PRO CB C -10.989 0.581 -6.568 1.00 . A A . 10 PRO CB 1 1
14 14072 1 1 10 PRO CD C -8.648 -0.106 -6.038 1.00 . A A . 10 PRO CD 1 1
14 14073 1 1 10 PRO CG C -9.661 0.089 -7.175 1.00 . A A . 10 PRO CG 1 1
14 14074 1 1 10 PRO HA H -11.204 1.415 -4.598 1.00 . A A . 10 PRO HA 1 1
14 14075 1 1 10 PRO HB2 H -11.803 -0.038 -6.916 1.00 . A A . 10 PRO HB2 1 1
14 14076 1 1 10 PRO HB3 H -11.160 1.606 -6.859 1.00 . A A . 10 PRO HB3 1 1
14 14077 1 1 10 PRO HD2 H -8.324 -1.137 -5.986 1.00 . A A . 10 PRO HD2 1 1
14 14078 1 1 10 PRO HD3 H -7.808 0.559 -6.154 1.00 . A A . 10 PRO HD3 1 1
14 14079 1 1 10 PRO HG2 H -9.823 -0.849 -7.685 1.00 . A A . 10 PRO HG2 1 1
14 14080 1 1 10 PRO HG3 H -9.285 0.822 -7.872 1.00 . A A . 10 PRO HG3 1 1
14 14081 1 1 10 PRO N N -9.438 0.267 -4.842 1.00 . A A . 10 PRO N 1 1
14 14082 1 1 10 PRO O O -12.752 -1.009 -5.105 1.00 . A A . 10 PRO O 1 1
14 14083 1 1 11 GLY C C -13.387 -1.824 -2.204 1.00 . A A . 11 GLY C 1 1
14 14084 1 1 11 GLY CA C -12.200 -2.435 -2.943 1.00 . A A . 11 GLY CA 1 1
14 14085 1 1 11 GLY H H -10.546 -1.058 -2.956 1.00 . A A . 11 GLY H 1 1
14 14086 1 1 11 GLY HA2 H -12.552 -3.028 -3.778 1.00 . A A . 11 GLY HA2 1 1
14 14087 1 1 11 GLY HA3 H -11.633 -3.055 -2.270 1.00 . A A . 11 GLY HA3 1 1
14 14088 1 1 11 GLY N N -11.357 -1.321 -3.445 1.00 . A A . 11 GLY N 1 1
14 14089 1 1 11 GLY O O -14.473 -2.368 -2.189 1.00 . A A . 11 GLY O 1 1
14 14090 1 1 12 MET C C -15.160 -1.003 -0.163 1.00 . A A . 12 MET C 1 1
14 14091 1 1 12 MET CA C -14.278 0.013 -0.868 1.00 . A A . 12 MET CA 1 1
14 14092 1 1 12 MET CB C -15.067 0.762 -1.944 1.00 . A A . 12 MET CB 1 1
14 14093 1 1 12 MET CE C -16.640 2.078 -3.852 1.00 . A A . 12 MET CE 1 1
14 14094 1 1 12 MET CG C -15.079 2.260 -1.631 1.00 . A A . 12 MET CG 1 1
14 14095 1 1 12 MET H H -12.292 -0.262 -1.650 1.00 . A A . 12 MET H 1 1
14 14096 1 1 12 MET HA H -13.876 0.709 -0.147 1.00 . A A . 12 MET HA 1 1
14 14097 1 1 12 MET HB2 H -14.603 0.599 -2.906 1.00 . A A . 12 MET HB2 1 1
14 14098 1 1 12 MET HB3 H -16.081 0.394 -1.968 1.00 . A A . 12 MET HB3 1 1
14 14099 1 1 12 MET HE1 H -17.474 1.993 -3.170 1.00 . A A . 12 MET HE1 1 1
14 14100 1 1 12 MET HE2 H -16.987 2.469 -4.795 1.00 . A A . 12 MET HE2 1 1
14 14101 1 1 12 MET HE3 H -16.197 1.104 -4.010 1.00 . A A . 12 MET HE3 1 1
14 14102 1 1 12 MET HG2 H -15.853 2.470 -0.908 1.00 . A A . 12 MET HG2 1 1
14 14103 1 1 12 MET HG3 H -14.121 2.551 -1.226 1.00 . A A . 12 MET HG3 1 1
14 14104 1 1 12 MET N N -13.178 -0.676 -1.605 1.00 . A A . 12 MET N 1 1
14 14105 1 1 12 MET O O -16.370 -0.886 -0.146 1.00 . A A . 12 MET O 1 1
14 14106 1 1 12 MET SD S -15.400 3.194 -3.149 1.00 . A A . 12 MET SD 1 1
14 14107 1 1 13 THR C C -16.416 -2.269 2.006 1.00 . A A . 13 THR C 1 1
14 14108 1 1 13 THR CA C -15.373 -3.001 1.158 1.00 . A A . 13 THR CA 1 1
14 14109 1 1 13 THR CB C -14.368 -3.766 2.030 1.00 . A A . 13 THR CB 1 1
14 14110 1 1 13 THR CG2 C -14.029 -2.954 3.277 1.00 . A A . 13 THR CG2 1 1
14 14111 1 1 13 THR H H -13.585 -2.057 0.420 1.00 . A A . 13 THR H 1 1
14 14112 1 1 13 THR HA H -15.852 -3.672 0.462 1.00 . A A . 13 THR HA 1 1
14 14113 1 1 13 THR HB H -13.462 -3.934 1.468 1.00 . A A . 13 THR HB 1 1
14 14114 1 1 13 THR HG1 H -14.207 -5.592 2.683 1.00 . A A . 13 THR HG1 1 1
14 14115 1 1 13 THR HG21 H -14.198 -1.908 3.082 1.00 . A A . 13 THR HG21 1 1
14 14116 1 1 13 THR HG22 H -14.653 -3.275 4.097 1.00 . A A . 13 THR HG22 1 1
14 14117 1 1 13 THR HG23 H -12.991 -3.108 3.532 1.00 . A A . 13 THR HG23 1 1
14 14118 1 1 13 THR N N -14.563 -1.991 0.436 1.00 . A A . 13 THR N 1 1
14 14119 1 1 13 THR O O -17.482 -2.787 2.260 1.00 . A A . 13 THR O 1 1
14 14120 1 1 13 THR OG1 O -14.926 -5.015 2.415 1.00 . A A . 13 THR OG1 1 1
14 14121 1 1 14 CYS C C -16.184 0.633 4.227 1.00 . A A . 14 CYS C 1 1
14 14122 1 1 14 CYS CA C -17.014 -0.185 3.236 1.00 . A A . 14 CYS CA 1 1
14 14123 1 1 14 CYS CB C -17.947 -1.124 4.009 1.00 . A A . 14 CYS CB 1 1
14 14124 1 1 14 CYS H H -15.220 -0.687 2.151 1.00 . A A . 14 CYS H 1 1
14 14125 1 1 14 CYS HA H -17.583 0.469 2.596 1.00 . A A . 14 CYS HA 1 1
14 14126 1 1 14 CYS HB2 H -18.672 -1.544 3.331 1.00 . A A . 14 CYS HB2 1 1
14 14127 1 1 14 CYS HB3 H -17.363 -1.918 4.452 1.00 . A A . 14 CYS HB3 1 1
14 14128 1 1 14 CYS HG H -19.037 0.659 4.965 1.00 . A A . 14 CYS HG 1 1
14 14129 1 1 14 CYS N N -16.093 -1.050 2.411 1.00 . A A . 14 CYS N 1 1
14 14130 1 1 14 CYS O O -16.432 1.798 4.464 1.00 . A A . 14 CYS O 1 1
14 14131 1 1 14 CYS SG S -18.809 -0.206 5.312 1.00 . A A . 14 CYS SG 1 1
14 14132 1 1 15 ALA C C -13.213 -0.251 6.239 1.00 . A A . 15 ALA C 1 1
14 14133 1 1 15 ALA CA C -14.330 0.699 5.799 1.00 . A A . 15 ALA CA 1 1
14 14134 1 1 15 ALA CB C -15.248 1.032 6.976 1.00 . A A . 15 ALA CB 1 1
14 14135 1 1 15 ALA H H -15.046 -0.931 4.584 1.00 . A A . 15 ALA H 1 1
14 14136 1 1 15 ALA HA H -13.919 1.602 5.381 1.00 . A A . 15 ALA HA 1 1
14 14137 1 1 15 ALA HB1 H -16.251 1.198 6.614 1.00 . A A . 15 ALA HB1 1 1
14 14138 1 1 15 ALA HB2 H -15.248 0.210 7.676 1.00 . A A . 15 ALA HB2 1 1
14 14139 1 1 15 ALA HB3 H -14.891 1.925 7.468 1.00 . A A . 15 ALA HB3 1 1
14 14140 1 1 15 ALA N N -15.205 0.008 4.805 1.00 . A A . 15 ALA N 1 1
14 14141 1 1 15 ALA O O -12.725 -0.188 7.350 1.00 . A A . 15 ALA O 1 1
14 14142 1 1 16 ALA C C -10.646 -2.078 4.618 1.00 . A A . 16 ALA C 1 1
14 14143 1 1 16 ALA CA C -11.728 -2.099 5.704 1.00 . A A . 16 ALA CA 1 1
14 14144 1 1 16 ALA CB C -12.415 -3.464 5.760 1.00 . A A . 16 ALA CB 1 1
14 14145 1 1 16 ALA H H -13.221 -1.152 4.481 1.00 . A A . 16 ALA H 1 1
14 14146 1 1 16 ALA HA H -11.301 -1.861 6.665 1.00 . A A . 16 ALA HA 1 1
14 14147 1 1 16 ALA HB1 H -13.463 -3.350 5.531 1.00 . A A . 16 ALA HB1 1 1
14 14148 1 1 16 ALA HB2 H -11.959 -4.127 5.040 1.00 . A A . 16 ALA HB2 1 1
14 14149 1 1 16 ALA HB3 H -12.307 -3.880 6.751 1.00 . A A . 16 ALA HB3 1 1
14 14150 1 1 16 ALA N N -12.810 -1.131 5.364 1.00 . A A . 16 ALA N 1 1
14 14151 1 1 16 ALA O O -9.503 -2.382 4.871 1.00 . A A . 16 ALA O 1 1
14 14152 1 1 17 CYS C C -8.663 -0.996 2.796 1.00 . A A . 17 CYS C 1 1
14 14153 1 1 17 CYS CA C -9.973 -1.669 2.323 1.00 . A A . 17 CYS CA 1 1
14 14154 1 1 17 CYS CB C -10.623 -0.842 1.218 1.00 . A A . 17 CYS CB 1 1
14 14155 1 1 17 CYS H H -11.926 -1.478 3.216 1.00 . A A . 17 CYS H 1 1
14 14156 1 1 17 CYS HA H -9.771 -2.659 1.945 1.00 . A A . 17 CYS HA 1 1
14 14157 1 1 17 CYS HB2 H -11.494 -0.338 1.609 1.00 . A A . 17 CYS HB2 1 1
14 14158 1 1 17 CYS HB3 H -9.917 -0.115 0.847 1.00 . A A . 17 CYS HB3 1 1
14 14159 1 1 17 CYS HG H -10.727 -1.614 -0.939 1.00 . A A . 17 CYS HG 1 1
14 14160 1 1 17 CYS N N -10.993 -1.717 3.412 1.00 . A A . 17 CYS N 1 1
14 14161 1 1 17 CYS O O -7.593 -1.501 2.528 1.00 . A A . 17 CYS O 1 1
14 14162 1 1 17 CYS SG S -11.118 -1.942 -0.126 1.00 . A A . 17 CYS SG 1 1
14 14163 1 1 18 PRO C C -6.912 0.283 5.156 1.00 . A A . 18 PRO C 1 1
14 14164 1 1 18 PRO CA C -7.578 0.897 3.911 1.00 . A A . 18 PRO CA 1 1
14 14165 1 1 18 PRO CB C -8.173 2.267 4.247 1.00 . A A . 18 PRO CB 1 1
14 14166 1 1 18 PRO CD C -10.095 0.743 3.763 1.00 . A A . 18 PRO CD 1 1
14 14167 1 1 18 PRO CG C -9.710 2.165 4.192 1.00 . A A . 18 PRO CG 1 1
14 14168 1 1 18 PRO HA H -6.864 1.001 3.111 1.00 . A A . 18 PRO HA 1 1
14 14169 1 1 18 PRO HB2 H -7.862 2.565 5.238 1.00 . A A . 18 PRO HB2 1 1
14 14170 1 1 18 PRO HB3 H -7.836 2.996 3.526 1.00 . A A . 18 PRO HB3 1 1
14 14171 1 1 18 PRO HD2 H -10.579 0.223 4.577 1.00 . A A . 18 PRO HD2 1 1
14 14172 1 1 18 PRO HD3 H -10.720 0.760 2.890 1.00 . A A . 18 PRO HD3 1 1
14 14173 1 1 18 PRO HG2 H -10.122 2.375 5.168 1.00 . A A . 18 PRO HG2 1 1
14 14174 1 1 18 PRO HG3 H -10.095 2.874 3.474 1.00 . A A . 18 PRO HG3 1 1
14 14175 1 1 18 PRO N N -8.779 0.141 3.450 1.00 . A A . 18 PRO N 1 1
14 14176 1 1 18 PRO O O -5.772 0.574 5.455 1.00 . A A . 18 PRO O 1 1
14 14177 1 1 19 ILE C C -6.204 -2.417 6.717 1.00 . A A . 19 ILE C 1 1
14 14178 1 1 19 ILE CA C -6.960 -1.149 7.105 1.00 . A A . 19 ILE CA 1 1
14 14179 1 1 19 ILE CB C -8.126 -1.477 8.042 1.00 . A A . 19 ILE CB 1 1
14 14180 1 1 19 ILE CD1 C -7.564 0.235 9.777 1.00 . A A . 19 ILE CD1 1 1
14 14181 1 1 19 ILE CG1 C -8.598 -0.195 8.735 1.00 . A A . 19 ILE CG1 1 1
14 14182 1 1 19 ILE CG2 C -7.674 -2.488 9.099 1.00 . A A . 19 ILE CG2 1 1
14 14183 1 1 19 ILE H H -8.509 -0.786 5.644 1.00 . A A . 19 ILE H 1 1
14 14184 1 1 19 ILE HA H -6.295 -0.440 7.574 1.00 . A A . 19 ILE HA 1 1
14 14185 1 1 19 ILE HB H -8.940 -1.897 7.468 1.00 . A A . 19 ILE HB 1 1
14 14186 1 1 19 ILE HD11 H -6.673 -0.365 9.668 1.00 . A A . 19 ILE HD11 1 1
14 14187 1 1 19 ILE HD12 H -7.318 1.276 9.631 1.00 . A A . 19 ILE HD12 1 1
14 14188 1 1 19 ILE HD13 H -7.972 0.097 10.767 1.00 . A A . 19 ILE HD13 1 1
14 14189 1 1 19 ILE HG12 H -8.718 0.588 8.000 1.00 . A A . 19 ILE HG12 1 1
14 14190 1 1 19 ILE HG13 H -9.543 -0.377 9.223 1.00 . A A . 19 ILE HG13 1 1
14 14191 1 1 19 ILE HG21 H -6.598 -2.463 9.184 1.00 . A A . 19 ILE HG21 1 1
14 14192 1 1 19 ILE HG22 H -8.116 -2.236 10.051 1.00 . A A . 19 ILE HG22 1 1
14 14193 1 1 19 ILE HG23 H -7.989 -3.479 8.807 1.00 . A A . 19 ILE HG23 1 1
14 14194 1 1 19 ILE N N -7.593 -0.551 5.888 1.00 . A A . 19 ILE N 1 1
14 14195 1 1 19 ILE O O -5.089 -2.659 7.145 1.00 . A A . 19 ILE O 1 1
14 14196 1 1 20 THR C C -4.988 -4.069 4.519 1.00 . A A . 20 THR C 1 1
14 14197 1 1 20 THR CA C -6.151 -4.455 5.422 1.00 . A A . 20 THR CA 1 1
14 14198 1 1 20 THR CB C -7.264 -5.170 4.651 1.00 . A A . 20 THR CB 1 1
14 14199 1 1 20 THR CG2 C -6.699 -5.896 3.433 1.00 . A A . 20 THR CG2 1 1
14 14200 1 1 20 THR H H -7.679 -2.978 5.539 1.00 . A A . 20 THR H 1 1
14 14201 1 1 20 THR HA H -5.818 -5.053 6.257 1.00 . A A . 20 THR HA 1 1
14 14202 1 1 20 THR HB H -7.982 -4.436 4.322 1.00 . A A . 20 THR HB 1 1
14 14203 1 1 20 THR HG1 H -8.435 -5.619 6.137 1.00 . A A . 20 THR HG1 1 1
14 14204 1 1 20 THR HG21 H -6.166 -5.191 2.812 1.00 . A A . 20 THR HG21 1 1
14 14205 1 1 20 THR HG22 H -6.026 -6.672 3.758 1.00 . A A . 20 THR HG22 1 1
14 14206 1 1 20 THR HG23 H -7.510 -6.332 2.868 1.00 . A A . 20 THR HG23 1 1
14 14207 1 1 20 THR N N -6.802 -3.212 5.884 1.00 . A A . 20 THR N 1 1
14 14208 1 1 20 THR O O -3.936 -4.678 4.537 1.00 . A A . 20 THR O 1 1
14 14209 1 1 20 THR OG1 O -7.902 -6.107 5.506 1.00 . A A . 20 THR OG1 1 1
14 14210 1 1 21 VAL C C -2.924 -2.108 3.715 1.00 . A A . 21 VAL C 1 1
14 14211 1 1 21 VAL CA C -4.085 -2.591 2.854 1.00 . A A . 21 VAL CA 1 1
14 14212 1 1 21 VAL CB C -4.691 -1.437 2.054 1.00 . A A . 21 VAL CB 1 1
14 14213 1 1 21 VAL CG1 C -3.580 -0.634 1.380 1.00 . A A . 21 VAL CG1 1 1
14 14214 1 1 21 VAL CG2 C -5.628 -1.999 0.985 1.00 . A A . 21 VAL CG2 1 1
14 14215 1 1 21 VAL H H -6.021 -2.555 3.755 1.00 . A A . 21 VAL H 1 1
14 14216 1 1 21 VAL HA H -3.781 -3.386 2.200 1.00 . A A . 21 VAL HA 1 1
14 14217 1 1 21 VAL HB H -5.246 -0.793 2.719 1.00 . A A . 21 VAL HB 1 1
14 14218 1 1 21 VAL HG11 H -2.840 -1.309 0.983 1.00 . A A . 21 VAL HG11 1 1
14 14219 1 1 21 VAL HG12 H -3.998 -0.046 0.577 1.00 . A A . 21 VAL HG12 1 1
14 14220 1 1 21 VAL HG13 H -3.119 0.022 2.104 1.00 . A A . 21 VAL HG13 1 1
14 14221 1 1 21 VAL HG21 H -6.091 -2.903 1.352 1.00 . A A . 21 VAL HG21 1 1
14 14222 1 1 21 VAL HG22 H -6.392 -1.270 0.757 1.00 . A A . 21 VAL HG22 1 1
14 14223 1 1 21 VAL HG23 H -5.065 -2.219 0.095 1.00 . A A . 21 VAL HG23 1 1
14 14224 1 1 21 VAL N N -5.171 -3.041 3.741 1.00 . A A . 21 VAL N 1 1
14 14225 1 1 21 VAL O O -1.782 -2.446 3.492 1.00 . A A . 21 VAL O 1 1
14 14226 1 1 22 LYS C C -1.265 -1.978 6.094 1.00 . A A . 22 LYS C 1 1
14 14227 1 1 22 LYS CA C -2.145 -0.822 5.613 1.00 . A A . 22 LYS CA 1 1
14 14228 1 1 22 LYS CB C -2.877 -0.181 6.793 1.00 . A A . 22 LYS CB 1 1
14 14229 1 1 22 LYS CD C -2.581 1.021 8.965 1.00 . A A . 22 LYS CD 1 1
14 14230 1 1 22 LYS CE C -1.650 2.008 9.671 1.00 . A A . 22 LYS CE 1 1
14 14231 1 1 22 LYS CG C -1.855 0.406 7.768 1.00 . A A . 22 LYS CG 1 1
14 14232 1 1 22 LYS H H -4.159 -1.089 4.886 1.00 . A A . 22 LYS H 1 1
14 14233 1 1 22 LYS HA H -1.550 -0.081 5.104 1.00 . A A . 22 LYS HA 1 1
14 14234 1 1 22 LYS HB2 H -3.525 0.604 6.432 1.00 . A A . 22 LYS HB2 1 1
14 14235 1 1 22 LYS HB3 H -3.467 -0.930 7.301 1.00 . A A . 22 LYS HB3 1 1
14 14236 1 1 22 LYS HD2 H -3.465 1.539 8.623 1.00 . A A . 22 LYS HD2 1 1
14 14237 1 1 22 LYS HD3 H -2.863 0.240 9.656 1.00 . A A . 22 LYS HD3 1 1
14 14238 1 1 22 LYS HE2 H -0.704 1.535 9.897 1.00 . A A . 22 LYS HE2 1 1
14 14239 1 1 22 LYS HE3 H -1.497 2.884 9.059 1.00 . A A . 22 LYS HE3 1 1
14 14240 1 1 22 LYS HG2 H -1.194 -0.378 8.110 1.00 . A A . 22 LYS HG2 1 1
14 14241 1 1 22 LYS HG3 H -1.279 1.170 7.268 1.00 . A A . 22 LYS HG3 1 1
14 14242 1 1 22 LYS HZ1 H -3.352 2.605 10.707 1.00 . A A . 22 LYS HZ1 1 1
14 14243 1 1 22 LYS HZ2 H -2.328 1.582 11.592 1.00 . A A . 22 LYS HZ2 1 1
14 14244 1 1 22 LYS HZ3 H -1.901 3.209 11.351 1.00 . A A . 22 LYS HZ3 1 1
14 14245 1 1 22 LYS N N -3.222 -1.330 4.717 1.00 . A A . 22 LYS N 1 1
14 14246 1 1 22 LYS NZ N -2.362 2.379 10.925 1.00 . A A . 22 LYS NZ 1 1
14 14247 1 1 22 LYS O O -0.053 -1.896 6.089 1.00 . A A . 22 LYS O 1 1
14 14248 1 1 23 LYS C C -0.412 -4.962 5.840 1.00 . A A . 23 LYS C 1 1
14 14249 1 1 23 LYS CA C -1.041 -4.198 7.007 1.00 . A A . 23 LYS CA 1 1
14 14250 1 1 23 LYS CB C -2.020 -5.089 7.772 1.00 . A A . 23 LYS CB 1 1
14 14251 1 1 23 LYS CD C -3.295 -5.345 9.906 1.00 . A A . 23 LYS CD 1 1
14 14252 1 1 23 LYS CE C -4.573 -4.505 9.953 1.00 . A A . 23 LYS CE 1 1
14 14253 1 1 23 LYS CG C -2.188 -4.560 9.198 1.00 . A A . 23 LYS CG 1 1
14 14254 1 1 23 LYS H H -2.843 -3.106 6.526 1.00 . A A . 23 LYS H 1 1
14 14255 1 1 23 LYS HA H -0.277 -3.845 7.669 1.00 . A A . 23 LYS HA 1 1
14 14256 1 1 23 LYS HB2 H -2.977 -5.086 7.270 1.00 . A A . 23 LYS HB2 1 1
14 14257 1 1 23 LYS HB3 H -1.636 -6.098 7.808 1.00 . A A . 23 LYS HB3 1 1
14 14258 1 1 23 LYS HD2 H -3.485 -6.261 9.367 1.00 . A A . 23 LYS HD2 1 1
14 14259 1 1 23 LYS HD3 H -2.983 -5.577 10.913 1.00 . A A . 23 LYS HD3 1 1
14 14260 1 1 23 LYS HE2 H -4.356 -3.476 9.699 1.00 . A A . 23 LYS HE2 1 1
14 14261 1 1 23 LYS HE3 H -5.315 -4.911 9.283 1.00 . A A . 23 LYS HE3 1 1
14 14262 1 1 23 LYS HG2 H -1.260 -4.679 9.738 1.00 . A A . 23 LYS HG2 1 1
14 14263 1 1 23 LYS HG3 H -2.455 -3.514 9.166 1.00 . A A . 23 LYS HG3 1 1
14 14264 1 1 23 LYS HZ1 H -4.900 -5.573 11.710 1.00 . A A . 23 LYS HZ1 1 1
14 14265 1 1 23 LYS HZ2 H -4.514 -3.937 11.955 1.00 . A A . 23 LYS HZ2 1 1
14 14266 1 1 23 LYS HZ3 H -6.061 -4.374 11.404 1.00 . A A . 23 LYS HZ3 1 1
14 14267 1 1 23 LYS N N -1.861 -3.053 6.519 1.00 . A A . 23 LYS N 1 1
14 14268 1 1 23 LYS NZ N -5.048 -4.605 11.362 1.00 . A A . 23 LYS NZ 1 1
14 14269 1 1 23 LYS O O 0.563 -5.666 6.005 1.00 . A A . 23 LYS O 1 1
14 14270 1 1 24 ALA C C 0.946 -4.959 3.090 1.00 . A A . 24 ALA C 1 1
14 14271 1 1 24 ALA CA C -0.408 -5.543 3.488 1.00 . A A . 24 ALA CA 1 1
14 14272 1 1 24 ALA CB C -1.436 -5.321 2.379 1.00 . A A . 24 ALA CB 1 1
14 14273 1 1 24 ALA H H -1.733 -4.251 4.560 1.00 . A A . 24 ALA H 1 1
14 14274 1 1 24 ALA HA H -0.323 -6.590 3.702 1.00 . A A . 24 ALA HA 1 1
14 14275 1 1 24 ALA HB1 H -2.411 -5.169 2.818 1.00 . A A . 24 ALA HB1 1 1
14 14276 1 1 24 ALA HB2 H -1.161 -4.450 1.803 1.00 . A A . 24 ALA HB2 1 1
14 14277 1 1 24 ALA HB3 H -1.462 -6.186 1.735 1.00 . A A . 24 ALA HB3 1 1
14 14278 1 1 24 ALA N N -0.960 -4.825 4.667 1.00 . A A . 24 ALA N 1 1
14 14279 1 1 24 ALA O O 1.927 -5.663 2.951 1.00 . A A . 24 ALA O 1 1
14 14280 1 1 25 LEU C C 3.250 -3.044 3.693 1.00 . A A . 25 LEU C 1 1
14 14281 1 1 25 LEU CA C 2.292 -3.046 2.512 1.00 . A A . 25 LEU CA 1 1
14 14282 1 1 25 LEU CB C 1.904 -1.633 2.128 1.00 . A A . 25 LEU CB 1 1
14 14283 1 1 25 LEU CD1 C -0.513 -1.560 1.505 1.00 . A A . 25 LEU CD1 1 1
14 14284 1 1 25 LEU CD2 C 1.195 -0.590 0.002 1.00 . A A . 25 LEU CD2 1 1
14 14285 1 1 25 LEU CG C 0.906 -1.709 0.982 1.00 . A A . 25 LEU CG 1 1
14 14286 1 1 25 LEU H H 0.206 -3.122 3.012 1.00 . A A . 25 LEU H 1 1
14 14287 1 1 25 LEU HA H 2.727 -3.555 1.667 1.00 . A A . 25 LEU HA 1 1
14 14288 1 1 25 LEU HB2 H 1.453 -1.136 2.976 1.00 . A A . 25 LEU HB2 1 1
14 14289 1 1 25 LEU HB3 H 2.779 -1.089 1.809 1.00 . A A . 25 LEU HB3 1 1
14 14290 1 1 25 LEU HD11 H -0.485 -1.154 2.503 1.00 . A A . 25 LEU HD11 1 1
14 14291 1 1 25 LEU HD12 H -1.063 -0.898 0.858 1.00 . A A . 25 LEU HD12 1 1
14 14292 1 1 25 LEU HD13 H -0.992 -2.530 1.520 1.00 . A A . 25 LEU HD13 1 1
14 14293 1 1 25 LEU HD21 H 1.983 0.037 0.395 1.00 . A A . 25 LEU HD21 1 1
14 14294 1 1 25 LEU HD22 H 1.502 -1.014 -0.937 1.00 . A A . 25 LEU HD22 1 1
14 14295 1 1 25 LEU HD23 H 0.302 0.000 -0.141 1.00 . A A . 25 LEU HD23 1 1
14 14296 1 1 25 LEU HG H 1.000 -2.663 0.489 1.00 . A A . 25 LEU HG 1 1
14 14297 1 1 25 LEU N N 1.008 -3.676 2.901 1.00 . A A . 25 LEU N 1 1
14 14298 1 1 25 LEU O O 4.449 -3.136 3.534 1.00 . A A . 25 LEU O 1 1
14 14299 1 1 26 SER C C 4.231 -4.354 6.202 1.00 . A A . 26 SER C 1 1
14 14300 1 1 26 SER CA C 3.607 -2.969 6.074 1.00 . A A . 26 SER CA 1 1
14 14301 1 1 26 SER CB C 2.681 -2.680 7.254 1.00 . A A . 26 SER CB 1 1
14 14302 1 1 26 SER H H 1.754 -2.904 4.982 1.00 . A A . 26 SER H 1 1
14 14303 1 1 26 SER HA H 4.373 -2.206 5.996 1.00 . A A . 26 SER HA 1 1
14 14304 1 1 26 SER HB2 H 2.075 -1.818 7.034 1.00 . A A . 26 SER HB2 1 1
14 14305 1 1 26 SER HB3 H 2.039 -3.534 7.424 1.00 . A A . 26 SER HB3 1 1
14 14306 1 1 26 SER HG H 4.193 -1.852 8.157 1.00 . A A . 26 SER HG 1 1
14 14307 1 1 26 SER N N 2.727 -2.958 4.879 1.00 . A A . 26 SER N 1 1
14 14308 1 1 26 SER O O 5.273 -4.526 6.803 1.00 . A A . 26 SER O 1 1
14 14309 1 1 26 SER OG O 3.463 -2.421 8.413 1.00 . A A . 26 SER OG 1 1
14 14310 1 1 27 LYS C C 4.654 -7.174 4.331 1.00 . A A . 27 LYS C 1 1
14 14311 1 1 27 LYS CA C 4.172 -6.714 5.713 1.00 . A A . 27 LYS CA 1 1
14 14312 1 1 27 LYS CB C 3.032 -7.602 6.219 1.00 . A A . 27 LYS CB 1 1
14 14313 1 1 27 LYS CD C 2.310 -8.664 4.079 1.00 . A A . 27 LYS CD 1 1
14 14314 1 1 27 LYS CE C 1.057 -9.393 3.587 1.00 . A A . 27 LYS CE 1 1
14 14315 1 1 27 LYS CG C 1.923 -7.669 5.169 1.00 . A A . 27 LYS CG 1 1
14 14316 1 1 27 LYS H H 2.764 -5.193 5.146 1.00 . A A . 27 LYS H 1 1
14 14317 1 1 27 LYS HA H 4.983 -6.722 6.414 1.00 . A A . 27 LYS HA 1 1
14 14318 1 1 27 LYS HB2 H 3.409 -8.596 6.409 1.00 . A A . 27 LYS HB2 1 1
14 14319 1 1 27 LYS HB3 H 2.634 -7.188 7.134 1.00 . A A . 27 LYS HB3 1 1
14 14320 1 1 27 LYS HD2 H 2.767 -8.132 3.256 1.00 . A A . 27 LYS HD2 1 1
14 14321 1 1 27 LYS HD3 H 3.010 -9.380 4.479 1.00 . A A . 27 LYS HD3 1 1
14 14322 1 1 27 LYS HE2 H 0.531 -9.836 4.421 1.00 . A A . 27 LYS HE2 1 1
14 14323 1 1 27 LYS HE3 H 0.412 -8.714 3.051 1.00 . A A . 27 LYS HE3 1 1
14 14324 1 1 27 LYS HG2 H 1.002 -7.985 5.637 1.00 . A A . 27 LYS HG2 1 1
14 14325 1 1 27 LYS HG3 H 1.787 -6.697 4.729 1.00 . A A . 27 LYS HG3 1 1
14 14326 1 1 27 LYS HZ1 H 2.322 -10.983 3.134 1.00 . A A . 27 LYS HZ1 1 1
14 14327 1 1 27 LYS HZ2 H 0.783 -11.096 2.424 1.00 . A A . 27 LYS HZ2 1 1
14 14328 1 1 27 LYS HZ3 H 1.931 -10.010 1.801 1.00 . A A . 27 LYS HZ3 1 1
14 14329 1 1 27 LYS N N 3.603 -5.348 5.630 1.00 . A A . 27 LYS N 1 1
14 14330 1 1 27 LYS NZ N 1.562 -10.450 2.667 1.00 . A A . 27 LYS NZ 1 1
14 14331 1 1 27 LYS O O 5.106 -8.290 4.163 1.00 . A A . 27 LYS O 1 1
14 14332 1 1 28 VAL C C 6.416 -7.334 2.031 1.00 . A A . 28 VAL C 1 1
14 14333 1 1 28 VAL CA C 5.007 -6.731 1.972 1.00 . A A . 28 VAL CA 1 1
14 14334 1 1 28 VAL CB C 4.987 -5.449 1.129 1.00 . A A . 28 VAL CB 1 1
14 14335 1 1 28 VAL CG1 C 5.867 -4.379 1.773 1.00 . A A . 28 VAL CG1 1 1
14 14336 1 1 28 VAL CG2 C 5.517 -5.754 -0.273 1.00 . A A . 28 VAL CG2 1 1
14 14337 1 1 28 VAL H H 4.185 -5.433 3.487 1.00 . A A . 28 VAL H 1 1
14 14338 1 1 28 VAL HA H 4.318 -7.450 1.555 1.00 . A A . 28 VAL HA 1 1
14 14339 1 1 28 VAL HB H 3.973 -5.085 1.059 1.00 . A A . 28 VAL HB 1 1
14 14340 1 1 28 VAL HG11 H 5.858 -4.501 2.844 1.00 . A A . 28 VAL HG11 1 1
14 14341 1 1 28 VAL HG12 H 6.879 -4.479 1.408 1.00 . A A . 28 VAL HG12 1 1
14 14342 1 1 28 VAL HG13 H 5.488 -3.400 1.518 1.00 . A A . 28 VAL HG13 1 1
14 14343 1 1 28 VAL HG21 H 6.404 -6.366 -0.198 1.00 . A A . 28 VAL HG21 1 1
14 14344 1 1 28 VAL HG22 H 4.763 -6.280 -0.838 1.00 . A A . 28 VAL HG22 1 1
14 14345 1 1 28 VAL HG23 H 5.762 -4.828 -0.773 1.00 . A A . 28 VAL HG23 1 1
14 14346 1 1 28 VAL N N 4.558 -6.327 3.337 1.00 . A A . 28 VAL N 1 1
14 14347 1 1 28 VAL O O 6.644 -8.421 1.543 1.00 . A A . 28 VAL O 1 1
14 14348 1 1 29 GLU C C 9.713 -6.159 3.284 1.00 . A A . 29 GLU C 1 1
14 14349 1 1 29 GLU CA C 8.743 -7.202 2.717 1.00 . A A . 29 GLU CA 1 1
14 14350 1 1 29 GLU CB C 9.122 -7.558 1.281 1.00 . A A . 29 GLU CB 1 1
14 14351 1 1 29 GLU CD C 10.466 -9.654 1.038 1.00 . A A . 29 GLU CD 1 1
14 14352 1 1 29 GLU CG C 9.052 -9.074 1.101 1.00 . A A . 29 GLU CG 1 1
14 14353 1 1 29 GLU H H 7.160 -5.782 3.024 1.00 . A A . 29 GLU H 1 1
14 14354 1 1 29 GLU HA H 8.751 -8.091 3.328 1.00 . A A . 29 GLU HA 1 1
14 14355 1 1 29 GLU HB2 H 8.435 -7.081 0.597 1.00 . A A . 29 GLU HB2 1 1
14 14356 1 1 29 GLU HB3 H 10.126 -7.219 1.079 1.00 . A A . 29 GLU HB3 1 1
14 14357 1 1 29 GLU HG2 H 8.520 -9.507 1.937 1.00 . A A . 29 GLU HG2 1 1
14 14358 1 1 29 GLU HG3 H 8.528 -9.301 0.186 1.00 . A A . 29 GLU HG3 1 1
14 14359 1 1 29 GLU N N 7.360 -6.650 2.629 1.00 . A A . 29 GLU N 1 1
14 14360 1 1 29 GLU O O 10.102 -6.221 4.434 1.00 . A A . 29 GLU O 1 1
14 14361 1 1 29 GLU OE1 O 11.404 -8.876 0.991 1.00 . A A . 29 GLU OE1 1 1
14 14362 1 1 29 GLU OE2 O 10.587 -10.869 1.038 1.00 . A A . 29 GLU OE2 1 1
14 14363 1 1 30 GLY C C 10.323 -2.951 3.498 1.00 . A A . 30 GLY C 1 1
14 14364 1 1 30 GLY CA C 11.080 -4.178 2.980 1.00 . A A . 30 GLY CA 1 1
14 14365 1 1 30 GLY H H 9.808 -5.180 1.556 1.00 . A A . 30 GLY H 1 1
14 14366 1 1 30 GLY HA2 H 11.671 -4.597 3.781 1.00 . A A . 30 GLY HA2 1 1
14 14367 1 1 30 GLY HA3 H 11.732 -3.878 2.173 1.00 . A A . 30 GLY HA3 1 1
14 14368 1 1 30 GLY N N 10.121 -5.209 2.485 1.00 . A A . 30 GLY N 1 1
14 14369 1 1 30 GLY O O 10.917 -2.006 3.978 1.00 . A A . 30 GLY O 1 1
14 14370 1 1 31 VAL C C 8.775 -1.309 5.245 1.00 . A A . 31 VAL C 1 1
14 14371 1 1 31 VAL CA C 8.246 -1.778 3.899 1.00 . A A . 31 VAL CA 1 1
14 14372 1 1 31 VAL CB C 6.810 -2.268 4.046 1.00 . A A . 31 VAL CB 1 1
14 14373 1 1 31 VAL CG1 C 6.782 -3.488 4.966 1.00 . A A . 31 VAL CG1 1 1
14 14374 1 1 31 VAL CG2 C 5.959 -1.150 4.654 1.00 . A A . 31 VAL CG2 1 1
14 14375 1 1 31 VAL H H 8.558 -3.722 3.016 1.00 . A A . 31 VAL H 1 1
14 14376 1 1 31 VAL HA H 8.283 -0.963 3.193 1.00 . A A . 31 VAL HA 1 1
14 14377 1 1 31 VAL HB H 6.419 -2.535 3.077 1.00 . A A . 31 VAL HB 1 1
14 14378 1 1 31 VAL HG11 H 7.720 -4.018 4.891 1.00 . A A . 31 VAL HG11 1 1
14 14379 1 1 31 VAL HG12 H 6.632 -3.165 5.985 1.00 . A A . 31 VAL HG12 1 1
14 14380 1 1 31 VAL HG13 H 5.974 -4.142 4.672 1.00 . A A . 31 VAL HG13 1 1
14 14381 1 1 31 VAL HG21 H 6.258 -0.201 4.235 1.00 . A A . 31 VAL HG21 1 1
14 14382 1 1 31 VAL HG22 H 4.917 -1.326 4.434 1.00 . A A . 31 VAL HG22 1 1
14 14383 1 1 31 VAL HG23 H 6.101 -1.130 5.725 1.00 . A A . 31 VAL HG23 1 1
14 14384 1 1 31 VAL N N 9.023 -2.953 3.407 1.00 . A A . 31 VAL N 1 1
14 14385 1 1 31 VAL O O 9.123 -2.088 6.111 1.00 . A A . 31 VAL O 1 1
14 14386 1 1 32 SER C C 8.155 1.343 7.343 1.00 . A A . 32 SER C 1 1
14 14387 1 1 32 SER CA C 9.290 0.551 6.701 1.00 . A A . 32 SER CA 1 1
14 14388 1 1 32 SER CB C 10.449 1.474 6.328 1.00 . A A . 32 SER CB 1 1
14 14389 1 1 32 SER H H 8.506 0.557 4.699 1.00 . A A . 32 SER H 1 1
14 14390 1 1 32 SER HA H 9.627 -0.225 7.362 1.00 . A A . 32 SER HA 1 1
14 14391 1 1 32 SER HB2 H 11.237 0.900 5.872 1.00 . A A . 32 SER HB2 1 1
14 14392 1 1 32 SER HB3 H 10.101 2.222 5.628 1.00 . A A . 32 SER HB3 1 1
14 14393 1 1 32 SER HG H 10.197 2.349 8.049 1.00 . A A . 32 SER HG 1 1
14 14394 1 1 32 SER N N 8.813 -0.028 5.418 1.00 . A A . 32 SER N 1 1
14 14395 1 1 32 SER O O 8.203 1.697 8.504 1.00 . A A . 32 SER O 1 1
14 14396 1 1 32 SER OG O 10.947 2.101 7.503 1.00 . A A . 32 SER OG 1 1
14 14397 1 1 33 LYS C C 4.727 2.135 6.287 1.00 . A A . 33 LYS C 1 1
14 14398 1 1 33 LYS CA C 5.975 2.379 7.148 1.00 . A A . 33 LYS CA 1 1
14 14399 1 1 33 LYS CB C 6.434 3.849 7.121 1.00 . A A . 33 LYS CB 1 1
14 14400 1 1 33 LYS CD C 5.749 6.221 6.715 1.00 . A A . 33 LYS CD 1 1
14 14401 1 1 33 LYS CE C 4.630 7.123 6.192 1.00 . A A . 33 LYS CE 1 1
14 14402 1 1 33 LYS CG C 5.341 4.757 6.545 1.00 . A A . 33 LYS CG 1 1
14 14403 1 1 33 LYS H H 7.113 1.312 5.651 1.00 . A A . 33 LYS H 1 1
14 14404 1 1 33 LYS HA H 5.789 2.073 8.166 1.00 . A A . 33 LYS HA 1 1
14 14405 1 1 33 LYS HB2 H 6.662 4.166 8.128 1.00 . A A . 33 LYS HB2 1 1
14 14406 1 1 33 LYS HB3 H 7.323 3.931 6.515 1.00 . A A . 33 LYS HB3 1 1
14 14407 1 1 33 LYS HD2 H 5.921 6.427 7.761 1.00 . A A . 33 LYS HD2 1 1
14 14408 1 1 33 LYS HD3 H 6.653 6.410 6.155 1.00 . A A . 33 LYS HD3 1 1
14 14409 1 1 33 LYS HE2 H 4.269 6.756 5.241 1.00 . A A . 33 LYS HE2 1 1
14 14410 1 1 33 LYS HE3 H 3.825 7.176 6.907 1.00 . A A . 33 LYS HE3 1 1
14 14411 1 1 33 LYS HG2 H 5.209 4.539 5.495 1.00 . A A . 33 LYS HG2 1 1
14 14412 1 1 33 LYS HG3 H 4.414 4.581 7.068 1.00 . A A . 33 LYS HG3 1 1
14 14413 1 1 33 LYS HZ1 H 5.750 8.722 6.910 1.00 . A A . 33 LYS HZ1 1 1
14 14414 1 1 33 LYS HZ2 H 5.947 8.430 5.251 1.00 . A A . 33 LYS HZ2 1 1
14 14415 1 1 33 LYS HZ3 H 4.525 9.167 5.819 1.00 . A A . 33 LYS HZ3 1 1
14 14416 1 1 33 LYS N N 7.127 1.615 6.589 1.00 . A A . 33 LYS N 1 1
14 14417 1 1 33 LYS NZ N 5.260 8.461 6.031 1.00 . A A . 33 LYS NZ 1 1
14 14418 1 1 33 LYS O O 4.810 1.608 5.195 1.00 . A A . 33 LYS O 1 1
14 14419 1 1 34 VAL C C 1.166 3.123 6.506 1.00 . A A . 34 VAL C 1 1
14 14420 1 1 34 VAL CA C 2.326 2.267 5.986 1.00 . A A . 34 VAL CA 1 1
14 14421 1 1 34 VAL CB C 2.015 0.792 6.201 1.00 . A A . 34 VAL CB 1 1
14 14422 1 1 34 VAL CG1 C 1.837 0.524 7.698 1.00 . A A . 34 VAL CG1 1 1
14 14423 1 1 34 VAL CG2 C 0.726 0.433 5.461 1.00 . A A . 34 VAL CG2 1 1
14 14424 1 1 34 VAL H H 3.518 2.909 7.663 1.00 . A A . 34 VAL H 1 1
14 14425 1 1 34 VAL HA H 2.499 2.455 4.941 1.00 . A A . 34 VAL HA 1 1
14 14426 1 1 34 VAL HB H 2.830 0.195 5.824 1.00 . A A . 34 VAL HB 1 1
14 14427 1 1 34 VAL HG11 H 2.099 1.412 8.255 1.00 . A A . 34 VAL HG11 1 1
14 14428 1 1 34 VAL HG12 H 0.808 0.265 7.899 1.00 . A A . 34 VAL HG12 1 1
14 14429 1 1 34 VAL HG13 H 2.479 -0.290 7.998 1.00 . A A . 34 VAL HG13 1 1
14 14430 1 1 34 VAL HG21 H 0.425 1.262 4.840 1.00 . A A . 34 VAL HG21 1 1
14 14431 1 1 34 VAL HG22 H 0.896 -0.436 4.844 1.00 . A A . 34 VAL HG22 1 1
14 14432 1 1 34 VAL HG23 H -0.053 0.219 6.178 1.00 . A A . 34 VAL HG23 1 1
14 14433 1 1 34 VAL N N 3.569 2.499 6.776 1.00 . A A . 34 VAL N 1 1
14 14434 1 1 34 VAL O O 1.122 3.493 7.662 1.00 . A A . 34 VAL O 1 1
14 14435 1 1 35 ASP C C -2.075 4.115 5.061 1.00 . A A . 35 ASP C 1 1
14 14436 1 1 35 ASP CA C -0.960 4.230 6.103 1.00 . A A . 35 ASP CA 1 1
14 14437 1 1 35 ASP CB C -0.453 5.669 6.203 1.00 . A A . 35 ASP CB 1 1
14 14438 1 1 35 ASP CG C -0.348 6.073 7.675 1.00 . A A . 35 ASP CG 1 1
14 14439 1 1 35 ASP H H 0.260 3.101 4.727 1.00 . A A . 35 ASP H 1 1
14 14440 1 1 35 ASP HA H -1.308 3.892 7.066 1.00 . A A . 35 ASP HA 1 1
14 14441 1 1 35 ASP HB2 H 0.519 5.742 5.737 1.00 . A A . 35 ASP HB2 1 1
14 14442 1 1 35 ASP HB3 H -1.145 6.328 5.700 1.00 . A A . 35 ASP HB3 1 1
14 14443 1 1 35 ASP N N 0.213 3.422 5.659 1.00 . A A . 35 ASP N 1 1
14 14444 1 1 35 ASP O O -1.877 3.569 3.994 1.00 . A A . 35 ASP O 1 1
14 14445 1 1 35 ASP OD1 O -0.912 5.378 8.503 1.00 . A A . 35 ASP OD1 1 1
14 14446 1 1 35 ASP OD2 O 0.295 7.073 7.949 1.00 . A A . 35 ASP OD2 1 1
14 14447 1 1 36 VAL C C -5.354 5.649 4.522 1.00 . A A . 36 VAL C 1 1
14 14448 1 1 36 VAL CA C -4.354 4.504 4.359 1.00 . A A . 36 VAL CA 1 1
14 14449 1 1 36 VAL CB C -5.030 3.163 4.647 1.00 . A A . 36 VAL CB 1 1
14 14450 1 1 36 VAL CG1 C -4.187 2.031 4.060 1.00 . A A . 36 VAL CG1 1 1
14 14451 1 1 36 VAL CG2 C -5.167 2.968 6.160 1.00 . A A . 36 VAL CG2 1 1
14 14452 1 1 36 VAL H H -3.397 5.042 6.220 1.00 . A A . 36 VAL H 1 1
14 14453 1 1 36 VAL HA H -3.955 4.500 3.360 1.00 . A A . 36 VAL HA 1 1
14 14454 1 1 36 VAL HB H -6.009 3.152 4.191 1.00 . A A . 36 VAL HB 1 1
14 14455 1 1 36 VAL HG11 H -3.535 2.427 3.295 1.00 . A A . 36 VAL HG11 1 1
14 14456 1 1 36 VAL HG12 H -3.593 1.581 4.841 1.00 . A A . 36 VAL HG12 1 1
14 14457 1 1 36 VAL HG13 H -4.838 1.286 3.628 1.00 . A A . 36 VAL HG13 1 1
14 14458 1 1 36 VAL HG21 H -5.204 3.932 6.646 1.00 . A A . 36 VAL HG21 1 1
14 14459 1 1 36 VAL HG22 H -6.076 2.425 6.373 1.00 . A A . 36 VAL HG22 1 1
14 14460 1 1 36 VAL HG23 H -4.320 2.410 6.530 1.00 . A A . 36 VAL HG23 1 1
14 14461 1 1 36 VAL N N -3.246 4.610 5.354 1.00 . A A . 36 VAL N 1 1
14 14462 1 1 36 VAL O O -5.374 6.337 5.523 1.00 . A A . 36 VAL O 1 1
14 14463 1 1 37 GLY C C -8.385 6.619 2.717 1.00 . A A . 37 GLY C 1 1
14 14464 1 1 37 GLY CA C -7.194 6.946 3.619 1.00 . A A . 37 GLY CA 1 1
14 14465 1 1 37 GLY H H -6.151 5.281 2.741 1.00 . A A . 37 GLY H 1 1
14 14466 1 1 37 GLY HA2 H -7.531 7.044 4.637 1.00 . A A . 37 GLY HA2 1 1
14 14467 1 1 37 GLY HA3 H -6.746 7.872 3.296 1.00 . A A . 37 GLY HA3 1 1
14 14468 1 1 37 GLY N N -6.187 5.852 3.537 1.00 . A A . 37 GLY N 1 1
14 14469 1 1 37 GLY O O -8.273 6.600 1.508 1.00 . A A . 37 GLY O 1 1
14 14470 1 1 38 PHE C C -11.139 7.268 1.650 1.00 . A A . 38 PHE C 1 1
14 14471 1 1 38 PHE CA C -10.727 6.043 2.468 1.00 . A A . 38 PHE CA 1 1
14 14472 1 1 38 PHE CB C -11.819 5.673 3.472 1.00 . A A . 38 PHE CB 1 1
14 14473 1 1 38 PHE CD1 C -13.345 4.476 1.861 1.00 . A A . 38 PHE CD1 1 1
14 14474 1 1 38 PHE CD2 C -12.394 3.229 3.709 1.00 . A A . 38 PHE CD2 1 1
14 14475 1 1 38 PHE CE1 C -14.015 3.324 1.428 1.00 . A A . 38 PHE CE1 1 1
14 14476 1 1 38 PHE CE2 C -13.062 2.076 3.275 1.00 . A A . 38 PHE CE2 1 1
14 14477 1 1 38 PHE CG C -12.537 4.429 3.003 1.00 . A A . 38 PHE CG 1 1
14 14478 1 1 38 PHE CZ C -13.873 2.124 2.134 1.00 . A A . 38 PHE CZ 1 1
14 14479 1 1 38 PHE H H -9.599 6.387 4.273 1.00 . A A . 38 PHE H 1 1
14 14480 1 1 38 PHE HA H -10.524 5.206 1.819 1.00 . A A . 38 PHE HA 1 1
14 14481 1 1 38 PHE HB2 H -11.373 5.490 4.438 1.00 . A A . 38 PHE HB2 1 1
14 14482 1 1 38 PHE HB3 H -12.526 6.486 3.549 1.00 . A A . 38 PHE HB3 1 1
14 14483 1 1 38 PHE HD1 H -13.456 5.401 1.316 1.00 . A A . 38 PHE HD1 1 1
14 14484 1 1 38 PHE HD2 H -11.771 3.191 4.590 1.00 . A A . 38 PHE HD2 1 1
14 14485 1 1 38 PHE HE1 H -14.637 3.361 0.546 1.00 . A A . 38 PHE HE1 1 1
14 14486 1 1 38 PHE HE2 H -12.950 1.150 3.819 1.00 . A A . 38 PHE HE2 1 1
14 14487 1 1 38 PHE HZ H -14.394 1.236 1.802 1.00 . A A . 38 PHE HZ 1 1
14 14488 1 1 38 PHE N N -9.528 6.364 3.296 1.00 . A A . 38 PHE N 1 1
14 14489 1 1 38 PHE O O -11.840 7.160 0.664 1.00 . A A . 38 PHE O 1 1
14 14490 1 1 39 GLU C C -10.681 9.473 -0.184 1.00 . A A . 39 GLU C 1 1
14 14491 1 1 39 GLU CA C -11.062 9.660 1.284 1.00 . A A . 39 GLU CA 1 1
14 14492 1 1 39 GLU CB C -10.238 10.781 1.917 1.00 . A A . 39 GLU CB 1 1
14 14493 1 1 39 GLU CD C -10.719 12.668 3.481 1.00 . A A . 39 GLU CD 1 1
14 14494 1 1 39 GLU CG C -10.844 11.158 3.270 1.00 . A A . 39 GLU CG 1 1
14 14495 1 1 39 GLU H H -10.132 8.498 2.842 1.00 . A A . 39 GLU H 1 1
14 14496 1 1 39 GLU HA H -12.116 9.872 1.380 1.00 . A A . 39 GLU HA 1 1
14 14497 1 1 39 GLU HB2 H -9.221 10.443 2.059 1.00 . A A . 39 GLU HB2 1 1
14 14498 1 1 39 GLU HB3 H -10.244 11.644 1.269 1.00 . A A . 39 GLU HB3 1 1
14 14499 1 1 39 GLU HG2 H -11.886 10.875 3.289 1.00 . A A . 39 GLU HG2 1 1
14 14500 1 1 39 GLU HG3 H -10.317 10.642 4.058 1.00 . A A . 39 GLU HG3 1 1
14 14501 1 1 39 GLU N N -10.702 8.432 2.048 1.00 . A A . 39 GLU N 1 1
14 14502 1 1 39 GLU O O -11.526 9.427 -1.056 1.00 . A A . 39 GLU O 1 1
14 14503 1 1 39 GLU OE1 O -10.844 13.394 2.508 1.00 . A A . 39 GLU OE1 1 1
14 14504 1 1 39 GLU OE2 O -10.503 13.072 4.611 1.00 . A A . 39 GLU OE2 1 1
14 14505 1 1 40 LYS C C -8.800 7.645 -2.131 1.00 . A A . 40 LYS C 1 1
14 14506 1 1 40 LYS CA C -8.977 9.139 -1.870 1.00 . A A . 40 LYS CA 1 1
14 14507 1 1 40 LYS CB C -7.646 9.883 -1.996 1.00 . A A . 40 LYS CB 1 1
14 14508 1 1 40 LYS CD C -7.858 12.378 -1.945 1.00 . A A . 40 LYS CD 1 1
14 14509 1 1 40 LYS CE C -6.905 13.435 -2.511 1.00 . A A . 40 LYS CE 1 1
14 14510 1 1 40 LYS CG C -7.846 11.141 -2.847 1.00 . A A . 40 LYS CG 1 1
14 14511 1 1 40 LYS H H -8.748 9.371 0.259 1.00 . A A . 40 LYS H 1 1
14 14512 1 1 40 LYS HA H -9.699 9.551 -2.549 1.00 . A A . 40 LYS HA 1 1
14 14513 1 1 40 LYS HB2 H -7.294 10.163 -1.014 1.00 . A A . 40 LYS HB2 1 1
14 14514 1 1 40 LYS HB3 H -6.918 9.242 -2.471 1.00 . A A . 40 LYS HB3 1 1
14 14515 1 1 40 LYS HD2 H -8.859 12.783 -1.902 1.00 . A A . 40 LYS HD2 1 1
14 14516 1 1 40 LYS HD3 H -7.537 12.102 -0.952 1.00 . A A . 40 LYS HD3 1 1
14 14517 1 1 40 LYS HE2 H -6.832 14.275 -1.834 1.00 . A A . 40 LYS HE2 1 1
14 14518 1 1 40 LYS HE3 H -5.930 13.006 -2.687 1.00 . A A . 40 LYS HE3 1 1
14 14519 1 1 40 LYS HG2 H -7.040 11.224 -3.562 1.00 . A A . 40 LYS HG2 1 1
14 14520 1 1 40 LYS HG3 H -8.787 11.073 -3.373 1.00 . A A . 40 LYS HG3 1 1
14 14521 1 1 40 LYS HZ1 H -8.153 13.110 -4.146 1.00 . A A . 40 LYS HZ1 1 1
14 14522 1 1 40 LYS HZ2 H -8.059 14.734 -3.657 1.00 . A A . 40 LYS HZ2 1 1
14 14523 1 1 40 LYS HZ3 H -6.769 14.023 -4.503 1.00 . A A . 40 LYS HZ3 1 1
14 14524 1 1 40 LYS N N -9.413 9.345 -0.461 1.00 . A A . 40 LYS N 1 1
14 14525 1 1 40 LYS NZ N -7.518 13.857 -3.802 1.00 . A A . 40 LYS NZ 1 1
14 14526 1 1 40 LYS O O -8.089 7.237 -3.027 1.00 . A A . 40 LYS O 1 1
14 14527 1 1 41 ARG C C -7.932 4.957 -1.916 1.00 . A A . 41 ARG C 1 1
14 14528 1 1 41 ARG CA C -9.348 5.357 -1.513 1.00 . A A . 41 ARG CA 1 1
14 14529 1 1 41 ARG CB C -10.332 5.001 -2.624 1.00 . A A . 41 ARG CB 1 1
14 14530 1 1 41 ARG CD C -11.628 2.877 -2.348 1.00 . A A . 41 ARG CD 1 1
14 14531 1 1 41 ARG CG C -11.573 4.363 -2.006 1.00 . A A . 41 ARG CG 1 1
14 14532 1 1 41 ARG CZ C -10.656 2.297 -0.193 1.00 . A A . 41 ARG CZ 1 1
14 14533 1 1 41 ARG H H -10.017 7.199 -0.631 1.00 . A A . 41 ARG H 1 1
14 14534 1 1 41 ARG HA H -9.633 4.865 -0.600 1.00 . A A . 41 ARG HA 1 1
14 14535 1 1 41 ARG HB2 H -10.611 5.898 -3.158 1.00 . A A . 41 ARG HB2 1 1
14 14536 1 1 41 ARG HB3 H -9.870 4.302 -3.305 1.00 . A A . 41 ARG HB3 1 1
14 14537 1 1 41 ARG HD2 H -12.535 2.642 -2.864 1.00 . A A . 41 ARG HD2 1 1
14 14538 1 1 41 ARG HD3 H -10.765 2.599 -2.954 1.00 . A A . 41 ARG HD3 1 1
14 14539 1 1 41 ARG HE H -12.475 1.752 -0.723 1.00 . A A . 41 ARG HE 1 1
14 14540 1 1 41 ARG HG2 H -11.540 4.482 -0.934 1.00 . A A . 41 ARG HG2 1 1
14 14541 1 1 41 ARG HG3 H -12.455 4.850 -2.393 1.00 . A A . 41 ARG HG3 1 1
14 14542 1 1 41 ARG HH11 H -9.405 3.025 -1.572 1.00 . A A . 41 ARG HH11 1 1
14 14543 1 1 41 ARG HH12 H -8.738 2.826 0.014 1.00 . A A . 41 ARG HH12 1 1
14 14544 1 1 41 ARG HH21 H -11.643 1.496 1.349 1.00 . A A . 41 ARG HH21 1 1
14 14545 1 1 41 ARG HH22 H -10.005 1.961 1.666 1.00 . A A . 41 ARG HH22 1 1
14 14546 1 1 41 ARG N N -9.452 6.833 -1.344 1.00 . A A . 41 ARG N 1 1
14 14547 1 1 41 ARG NE N -11.658 2.201 -1.014 1.00 . A A . 41 ARG NE 1 1
14 14548 1 1 41 ARG NH1 N -9.511 2.752 -0.616 1.00 . A A . 41 ARG NH1 1 1
14 14549 1 1 41 ARG NH2 N -10.778 1.885 1.036 1.00 . A A . 41 ARG NH2 1 1
14 14550 1 1 41 ARG O O -7.713 4.373 -2.959 1.00 . A A . 41 ARG O 1 1
14 14551 1 1 42 GLU C C -4.770 4.557 -0.200 1.00 . A A . 42 GLU C 1 1
14 14552 1 1 42 GLU CA C -5.569 4.899 -1.457 1.00 . A A . 42 GLU CA 1 1
14 14553 1 1 42 GLU CB C -4.996 6.144 -2.135 1.00 . A A . 42 GLU CB 1 1
14 14554 1 1 42 GLU CD C -4.247 8.495 -1.748 1.00 . A A . 42 GLU CD 1 1
14 14555 1 1 42 GLU CG C -5.008 7.313 -1.148 1.00 . A A . 42 GLU CG 1 1
14 14556 1 1 42 GLU H H -7.162 5.741 -0.267 1.00 . A A . 42 GLU H 1 1
14 14557 1 1 42 GLU HA H -5.568 4.070 -2.142 1.00 . A A . 42 GLU HA 1 1
14 14558 1 1 42 GLU HB2 H -3.981 5.948 -2.451 1.00 . A A . 42 GLU HB2 1 1
14 14559 1 1 42 GLU HB3 H -5.598 6.397 -2.994 1.00 . A A . 42 GLU HB3 1 1
14 14560 1 1 42 GLU HG2 H -6.029 7.604 -0.947 1.00 . A A . 42 GLU HG2 1 1
14 14561 1 1 42 GLU HG3 H -4.532 7.011 -0.227 1.00 . A A . 42 GLU HG3 1 1
14 14562 1 1 42 GLU N N -6.967 5.267 -1.103 1.00 . A A . 42 GLU N 1 1
14 14563 1 1 42 GLU O O -5.192 4.833 0.906 1.00 . A A . 42 GLU O 1 1
14 14564 1 1 42 GLU OE1 O -4.328 8.677 -2.952 1.00 . A A . 42 GLU OE1 1 1
14 14565 1 1 42 GLU OE2 O -3.594 9.199 -0.994 1.00 . A A . 42 GLU OE2 1 1
14 14566 1 1 43 ALA C C -1.407 4.238 0.691 1.00 . A A . 43 ALA C 1 1
14 14567 1 1 43 ALA CA C -2.800 3.631 0.844 1.00 . A A . 43 ALA CA 1 1
14 14568 1 1 43 ALA CB C -2.750 2.099 0.886 1.00 . A A . 43 ALA CB 1 1
14 14569 1 1 43 ALA H H -3.273 3.759 -1.260 1.00 . A A . 43 ALA H 1 1
14 14570 1 1 43 ALA HA H -3.275 4.009 1.733 1.00 . A A . 43 ALA HA 1 1
14 14571 1 1 43 ALA HB1 H -2.621 1.712 -0.113 1.00 . A A . 43 ALA HB1 1 1
14 14572 1 1 43 ALA HB2 H -1.925 1.781 1.506 1.00 . A A . 43 ALA HB2 1 1
14 14573 1 1 43 ALA HB3 H -3.675 1.721 1.301 1.00 . A A . 43 ALA HB3 1 1
14 14574 1 1 43 ALA N N -3.614 3.968 -0.355 1.00 . A A . 43 ALA N 1 1
14 14575 1 1 43 ALA O O -0.778 4.118 -0.338 1.00 . A A . 43 ALA O 1 1
14 14576 1 1 44 VAL C C 1.426 4.702 2.392 1.00 . A A . 44 VAL C 1 1
14 14577 1 1 44 VAL CA C 0.432 5.512 1.579 1.00 . A A . 44 VAL CA 1 1
14 14578 1 1 44 VAL CB C 0.279 6.922 2.147 1.00 . A A . 44 VAL CB 1 1
14 14579 1 1 44 VAL CG1 C 0.074 6.844 3.659 1.00 . A A . 44 VAL CG1 1 1
14 14580 1 1 44 VAL CG2 C 1.542 7.732 1.843 1.00 . A A . 44 VAL CG2 1 1
14 14581 1 1 44 VAL H H -1.426 4.987 2.530 1.00 . A A . 44 VAL H 1 1
14 14582 1 1 44 VAL HA H 0.737 5.558 0.547 1.00 . A A . 44 VAL HA 1 1
14 14583 1 1 44 VAL HB H -0.576 7.402 1.692 1.00 . A A . 44 VAL HB 1 1
14 14584 1 1 44 VAL HG11 H -0.470 5.944 3.899 1.00 . A A . 44 VAL HG11 1 1
14 14585 1 1 44 VAL HG12 H 1.034 6.828 4.154 1.00 . A A . 44 VAL HG12 1 1
14 14586 1 1 44 VAL HG13 H -0.488 7.705 3.991 1.00 . A A . 44 VAL HG13 1 1
14 14587 1 1 44 VAL HG21 H 2.125 7.222 1.091 1.00 . A A . 44 VAL HG21 1 1
14 14588 1 1 44 VAL HG22 H 1.263 8.711 1.480 1.00 . A A . 44 VAL HG22 1 1
14 14589 1 1 44 VAL HG23 H 2.128 7.836 2.743 1.00 . A A . 44 VAL HG23 1 1
14 14590 1 1 44 VAL N N -0.914 4.894 1.700 1.00 . A A . 44 VAL N 1 1
14 14591 1 1 44 VAL O O 1.315 4.586 3.596 1.00 . A A . 44 VAL O 1 1
14 14592 1 1 45 VAL C C 4.790 3.668 2.098 1.00 . A A . 45 VAL C 1 1
14 14593 1 1 45 VAL CA C 3.365 3.284 2.466 1.00 . A A . 45 VAL CA 1 1
14 14594 1 1 45 VAL CB C 3.066 1.852 2.021 1.00 . A A . 45 VAL CB 1 1
14 14595 1 1 45 VAL CG1 C 4.217 0.932 2.431 1.00 . A A . 45 VAL CG1 1 1
14 14596 1 1 45 VAL CG2 C 1.773 1.372 2.681 1.00 . A A . 45 VAL CG2 1 1
14 14597 1 1 45 VAL H H 2.442 4.208 0.757 1.00 . A A . 45 VAL H 1 1
14 14598 1 1 45 VAL HA H 3.215 3.373 3.528 1.00 . A A . 45 VAL HA 1 1
14 14599 1 1 45 VAL HB H 2.954 1.828 0.947 1.00 . A A . 45 VAL HB 1 1
14 14600 1 1 45 VAL HG11 H 4.900 1.472 3.070 1.00 . A A . 45 VAL HG11 1 1
14 14601 1 1 45 VAL HG12 H 3.824 0.079 2.965 1.00 . A A . 45 VAL HG12 1 1
14 14602 1 1 45 VAL HG13 H 4.740 0.593 1.549 1.00 . A A . 45 VAL HG13 1 1
14 14603 1 1 45 VAL HG21 H 1.173 2.226 2.960 1.00 . A A . 45 VAL HG21 1 1
14 14604 1 1 45 VAL HG22 H 1.222 0.756 1.986 1.00 . A A . 45 VAL HG22 1 1
14 14605 1 1 45 VAL HG23 H 2.013 0.796 3.561 1.00 . A A . 45 VAL HG23 1 1
14 14606 1 1 45 VAL N N 2.382 4.116 1.734 1.00 . A A . 45 VAL N 1 1
14 14607 1 1 45 VAL O O 5.094 3.997 0.970 1.00 . A A . 45 VAL O 1 1
14 14608 1 1 46 THR C C 7.864 2.607 2.827 1.00 . A A . 46 THR C 1 1
14 14609 1 1 46 THR CA C 7.091 3.918 2.783 1.00 . A A . 46 THR CA 1 1
14 14610 1 1 46 THR CB C 7.502 4.853 3.925 1.00 . A A . 46 THR CB 1 1
14 14611 1 1 46 THR CG2 C 9.010 4.756 4.169 1.00 . A A . 46 THR CG2 1 1
14 14612 1 1 46 THR H H 5.395 3.305 3.943 1.00 . A A . 46 THR H 1 1
14 14613 1 1 46 THR HA H 7.205 4.406 1.829 1.00 . A A . 46 THR HA 1 1
14 14614 1 1 46 THR HB H 6.979 4.567 4.824 1.00 . A A . 46 THR HB 1 1
14 14615 1 1 46 THR HG1 H 6.555 6.521 4.251 1.00 . A A . 46 THR HG1 1 1
14 14616 1 1 46 THR HG21 H 9.272 3.732 4.392 1.00 . A A . 46 THR HG21 1 1
14 14617 1 1 46 THR HG22 H 9.540 5.080 3.286 1.00 . A A . 46 THR HG22 1 1
14 14618 1 1 46 THR HG23 H 9.281 5.386 5.004 1.00 . A A . 46 THR HG23 1 1
14 14619 1 1 46 THR N N 5.669 3.597 3.049 1.00 . A A . 46 THR N 1 1
14 14620 1 1 46 THR O O 7.379 1.627 3.355 1.00 . A A . 46 THR O 1 1
14 14621 1 1 46 THR OG1 O 7.162 6.190 3.584 1.00 . A A . 46 THR OG1 1 1
14 14622 1 1 47 PHE C C 11.195 1.380 1.862 1.00 . A A . 47 PHE C 1 1
14 14623 1 1 47 PHE CA C 9.761 1.249 2.321 1.00 . A A . 47 PHE CA 1 1
14 14624 1 1 47 PHE CB C 9.003 0.338 1.358 1.00 . A A . 47 PHE CB 1 1
14 14625 1 1 47 PHE CD1 C 10.250 0.708 -0.818 1.00 . A A . 47 PHE CD1 1 1
14 14626 1 1 47 PHE CD2 C 8.014 1.621 -0.565 1.00 . A A . 47 PHE CD2 1 1
14 14627 1 1 47 PHE CE1 C 10.318 1.235 -2.110 1.00 . A A . 47 PHE CE1 1 1
14 14628 1 1 47 PHE CE2 C 8.083 2.145 -1.859 1.00 . A A . 47 PHE CE2 1 1
14 14629 1 1 47 PHE CG C 9.093 0.902 -0.041 1.00 . A A . 47 PHE CG 1 1
14 14630 1 1 47 PHE CZ C 9.232 1.954 -2.632 1.00 . A A . 47 PHE CZ 1 1
14 14631 1 1 47 PHE H H 9.436 3.332 1.839 1.00 . A A . 47 PHE H 1 1
14 14632 1 1 47 PHE HA H 9.729 0.838 3.308 1.00 . A A . 47 PHE HA 1 1
14 14633 1 1 47 PHE HB2 H 9.440 -0.650 1.378 1.00 . A A . 47 PHE HB2 1 1
14 14634 1 1 47 PHE HB3 H 7.967 0.280 1.656 1.00 . A A . 47 PHE HB3 1 1
14 14635 1 1 47 PHE HD1 H 11.091 0.154 -0.423 1.00 . A A . 47 PHE HD1 1 1
14 14636 1 1 47 PHE HD2 H 7.126 1.771 0.031 1.00 . A A . 47 PHE HD2 1 1
14 14637 1 1 47 PHE HE1 H 11.209 1.085 -2.705 1.00 . A A . 47 PHE HE1 1 1
14 14638 1 1 47 PHE HE2 H 7.248 2.700 -2.261 1.00 . A A . 47 PHE HE2 1 1
14 14639 1 1 47 PHE HZ H 9.278 2.357 -3.630 1.00 . A A . 47 PHE HZ 1 1
14 14640 1 1 47 PHE N N 9.040 2.546 2.277 1.00 . A A . 47 PHE N 1 1
14 14641 1 1 47 PHE O O 11.667 2.444 1.518 1.00 . A A . 47 PHE O 1 1
14 14642 1 1 48 ASP C C 13.329 -0.338 -0.011 1.00 . A A . 48 ASP C 1 1
14 14643 1 1 48 ASP CA C 13.279 0.274 1.379 1.00 . A A . 48 ASP CA 1 1
14 14644 1 1 48 ASP CB C 14.029 -0.599 2.388 1.00 . A A . 48 ASP CB 1 1
14 14645 1 1 48 ASP CG C 14.677 0.288 3.452 1.00 . A A . 48 ASP CG 1 1
14 14646 1 1 48 ASP H H 11.444 -0.568 2.095 1.00 . A A . 48 ASP H 1 1
14 14647 1 1 48 ASP HA H 13.673 1.271 1.376 1.00 . A A . 48 ASP HA 1 1
14 14648 1 1 48 ASP HB2 H 13.336 -1.280 2.859 1.00 . A A . 48 ASP HB2 1 1
14 14649 1 1 48 ASP HB3 H 14.795 -1.162 1.877 1.00 . A A . 48 ASP HB3 1 1
14 14650 1 1 48 ASP N N 11.874 0.274 1.830 1.00 . A A . 48 ASP N 1 1
14 14651 1 1 48 ASP O O 13.023 -1.498 -0.204 1.00 . A A . 48 ASP O 1 1
14 14652 1 1 48 ASP OD1 O 15.344 1.239 3.077 1.00 . A A . 48 ASP OD1 1 1
14 14653 1 1 48 ASP OD2 O 14.496 0.002 4.624 1.00 . A A . 48 ASP OD2 1 1
14 14654 1 1 49 ASP C C 14.687 -1.261 -2.492 1.00 . A A . 49 ASP C 1 1
14 14655 1 1 49 ASP CA C 13.709 -0.086 -2.380 1.00 . A A . 49 ASP CA 1 1
14 14656 1 1 49 ASP CB C 14.168 1.086 -3.245 1.00 . A A . 49 ASP CB 1 1
14 14657 1 1 49 ASP CG C 14.544 0.574 -4.637 1.00 . A A . 49 ASP CG 1 1
14 14658 1 1 49 ASP H H 13.899 1.387 -0.811 1.00 . A A . 49 ASP H 1 1
14 14659 1 1 49 ASP HA H 12.716 -0.392 -2.675 1.00 . A A . 49 ASP HA 1 1
14 14660 1 1 49 ASP HB2 H 13.366 1.807 -3.329 1.00 . A A . 49 ASP HB2 1 1
14 14661 1 1 49 ASP HB3 H 15.027 1.554 -2.791 1.00 . A A . 49 ASP HB3 1 1
14 14662 1 1 49 ASP N N 13.677 0.444 -0.989 1.00 . A A . 49 ASP N 1 1
14 14663 1 1 49 ASP O O 14.731 -1.951 -3.492 1.00 . A A . 49 ASP O 1 1
14 14664 1 1 49 ASP OD1 O 13.645 0.198 -5.371 1.00 . A A . 49 ASP OD1 1 1
14 14665 1 1 49 ASP OD2 O 15.724 0.568 -4.946 1.00 . A A . 49 ASP OD2 1 1
14 14666 1 1 50 THR C C 15.718 -3.969 -1.452 1.00 . A A . 50 THR C 1 1
14 14667 1 1 50 THR CA C 16.448 -2.621 -1.527 1.00 . A A . 50 THR CA 1 1
14 14668 1 1 50 THR CB C 17.342 -2.430 -0.299 1.00 . A A . 50 THR CB 1 1
14 14669 1 1 50 THR CG2 C 17.893 -1.003 -0.278 1.00 . A A . 50 THR CG2 1 1
14 14670 1 1 50 THR H H 15.426 -0.921 -0.685 1.00 . A A . 50 THR H 1 1
14 14671 1 1 50 THR HA H 17.042 -2.564 -2.425 1.00 . A A . 50 THR HA 1 1
14 14672 1 1 50 THR HB H 18.165 -3.127 -0.341 1.00 . A A . 50 THR HB 1 1
14 14673 1 1 50 THR HG1 H 16.933 -2.100 1.573 1.00 . A A . 50 THR HG1 1 1
14 14674 1 1 50 THR HG21 H 17.600 -0.491 -1.182 1.00 . A A . 50 THR HG21 1 1
14 14675 1 1 50 THR HG22 H 17.498 -0.477 0.578 1.00 . A A . 50 THR HG22 1 1
14 14676 1 1 50 THR HG23 H 18.971 -1.035 -0.215 1.00 . A A . 50 THR HG23 1 1
14 14677 1 1 50 THR N N 15.473 -1.492 -1.477 1.00 . A A . 50 THR N 1 1
14 14678 1 1 50 THR O O 16.186 -4.963 -1.970 1.00 . A A . 50 THR O 1 1
14 14679 1 1 50 THR OG1 O 16.584 -2.663 0.879 1.00 . A A . 50 THR OG1 1 1
14 14680 1 1 51 LYS C C 12.347 -5.108 -0.991 1.00 . A A . 51 LYS C 1 1
14 14681 1 1 51 LYS CA C 13.840 -5.310 -0.700 1.00 . A A . 51 LYS CA 1 1
14 14682 1 1 51 LYS CB C 14.049 -5.767 0.744 1.00 . A A . 51 LYS CB 1 1
14 14683 1 1 51 LYS CD C 15.577 -7.156 2.149 1.00 . A A . 51 LYS CD 1 1
14 14684 1 1 51 LYS CE C 16.889 -6.889 2.890 1.00 . A A . 51 LYS CE 1 1
14 14685 1 1 51 LYS CG C 15.490 -6.249 0.921 1.00 . A A . 51 LYS CG 1 1
14 14686 1 1 51 LYS H H 14.220 -3.208 -0.388 1.00 . A A . 51 LYS H 1 1
14 14687 1 1 51 LYS HA H 14.258 -6.037 -1.378 1.00 . A A . 51 LYS HA 1 1
14 14688 1 1 51 LYS HB2 H 13.858 -4.942 1.414 1.00 . A A . 51 LYS HB2 1 1
14 14689 1 1 51 LYS HB3 H 13.371 -6.578 0.967 1.00 . A A . 51 LYS HB3 1 1
14 14690 1 1 51 LYS HD2 H 14.744 -6.953 2.806 1.00 . A A . 51 LYS HD2 1 1
14 14691 1 1 51 LYS HD3 H 15.547 -8.189 1.837 1.00 . A A . 51 LYS HD3 1 1
14 14692 1 1 51 LYS HE2 H 17.277 -7.807 3.310 1.00 . A A . 51 LYS HE2 1 1
14 14693 1 1 51 LYS HE3 H 17.613 -6.443 2.225 1.00 . A A . 51 LYS HE3 1 1
14 14694 1 1 51 LYS HG2 H 15.796 -6.800 0.044 1.00 . A A . 51 LYS HG2 1 1
14 14695 1 1 51 LYS HG3 H 16.140 -5.398 1.058 1.00 . A A . 51 LYS HG3 1 1
14 14696 1 1 51 LYS HZ1 H 15.688 -6.272 4.472 1.00 . A A . 51 LYS HZ1 1 1
14 14697 1 1 51 LYS HZ2 H 17.322 -5.850 4.640 1.00 . A A . 51 LYS HZ2 1 1
14 14698 1 1 51 LYS HZ3 H 16.333 -4.997 3.553 1.00 . A A . 51 LYS HZ3 1 1
14 14699 1 1 51 LYS N N 14.582 -4.017 -0.805 1.00 . A A . 51 LYS N 1 1
14 14700 1 1 51 LYS NZ N 16.531 -5.929 3.971 1.00 . A A . 51 LYS NZ 1 1
14 14701 1 1 51 LYS O O 11.523 -5.934 -0.652 1.00 . A A . 51 LYS O 1 1
14 14702 1 1 52 ALA C C 10.431 -2.563 -2.872 1.00 . A A . 52 ALA C 1 1
14 14703 1 1 52 ALA CA C 10.558 -3.771 -1.941 1.00 . A A . 52 ALA CA 1 1
14 14704 1 1 52 ALA CB C 9.883 -3.486 -0.598 1.00 . A A . 52 ALA CB 1 1
14 14705 1 1 52 ALA H H 12.673 -3.370 -1.888 1.00 . A A . 52 ALA H 1 1
14 14706 1 1 52 ALA HA H 10.116 -4.644 -2.396 1.00 . A A . 52 ALA HA 1 1
14 14707 1 1 52 ALA HB1 H 10.407 -4.008 0.187 1.00 . A A . 52 ALA HB1 1 1
14 14708 1 1 52 ALA HB2 H 9.903 -2.424 -0.402 1.00 . A A . 52 ALA HB2 1 1
14 14709 1 1 52 ALA HB3 H 8.857 -3.825 -0.634 1.00 . A A . 52 ALA HB3 1 1
14 14710 1 1 52 ALA N N 11.994 -4.021 -1.620 1.00 . A A . 52 ALA N 1 1
14 14711 1 1 52 ALA O O 11.408 -1.938 -3.230 1.00 . A A . 52 ALA O 1 1
14 14712 1 1 53 SER C C 7.556 -0.960 -4.551 1.00 . A A . 53 SER C 1 1
14 14713 1 1 53 SER CA C 9.033 -1.067 -4.174 1.00 . A A . 53 SER CA 1 1
14 14714 1 1 53 SER CB C 9.884 -1.373 -5.408 1.00 . A A . 53 SER CB 1 1
14 14715 1 1 53 SER H H 8.459 -2.753 -2.963 1.00 . A A . 53 SER H 1 1
14 14716 1 1 53 SER HA H 9.372 -0.158 -3.707 1.00 . A A . 53 SER HA 1 1
14 14717 1 1 53 SER HB2 H 10.402 -0.482 -5.722 1.00 . A A . 53 SER HB2 1 1
14 14718 1 1 53 SER HB3 H 10.608 -2.140 -5.164 1.00 . A A . 53 SER HB3 1 1
14 14719 1 1 53 SER HG H 8.967 -2.774 -6.396 1.00 . A A . 53 SER HG 1 1
14 14720 1 1 53 SER N N 9.232 -2.233 -3.265 1.00 . A A . 53 SER N 1 1
14 14721 1 1 53 SER O O 6.776 -1.837 -4.258 1.00 . A A . 53 SER O 1 1
14 14722 1 1 53 SER OG O 9.042 -1.819 -6.462 1.00 . A A . 53 SER OG 1 1
14 14723 1 1 54 VAL C C 5.199 -1.087 -6.109 1.00 . A A . 54 VAL C 1 1
14 14724 1 1 54 VAL CA C 5.732 0.252 -5.588 1.00 . A A . 54 VAL CA 1 1
14 14725 1 1 54 VAL CB C 5.730 1.317 -6.692 1.00 . A A . 54 VAL CB 1 1
14 14726 1 1 54 VAL CG1 C 4.510 1.132 -7.602 1.00 . A A . 54 VAL CG1 1 1
14 14727 1 1 54 VAL CG2 C 5.676 2.706 -6.053 1.00 . A A . 54 VAL CG2 1 1
14 14728 1 1 54 VAL H H 7.809 0.805 -5.422 1.00 . A A . 54 VAL H 1 1
14 14729 1 1 54 VAL HA H 5.145 0.590 -4.748 1.00 . A A . 54 VAL HA 1 1
14 14730 1 1 54 VAL HB H 6.632 1.226 -7.280 1.00 . A A . 54 VAL HB 1 1
14 14731 1 1 54 VAL HG11 H 3.624 1.018 -6.997 1.00 . A A . 54 VAL HG11 1 1
14 14732 1 1 54 VAL HG12 H 4.403 1.997 -8.241 1.00 . A A . 54 VAL HG12 1 1
14 14733 1 1 54 VAL HG13 H 4.646 0.250 -8.211 1.00 . A A . 54 VAL HG13 1 1
14 14734 1 1 54 VAL HG21 H 5.102 2.659 -5.139 1.00 . A A . 54 VAL HG21 1 1
14 14735 1 1 54 VAL HG22 H 6.679 3.040 -5.832 1.00 . A A . 54 VAL HG22 1 1
14 14736 1 1 54 VAL HG23 H 5.208 3.399 -6.736 1.00 . A A . 54 VAL HG23 1 1
14 14737 1 1 54 VAL N N 7.164 0.105 -5.196 1.00 . A A . 54 VAL N 1 1
14 14738 1 1 54 VAL O O 4.050 -1.428 -5.913 1.00 . A A . 54 VAL O 1 1
14 14739 1 1 55 GLN C C 5.076 -4.042 -6.138 1.00 . A A . 55 GLN C 1 1
14 14740 1 1 55 GLN CA C 5.574 -3.167 -7.290 1.00 . A A . 55 GLN CA 1 1
14 14741 1 1 55 GLN CB C 6.814 -3.787 -7.941 1.00 . A A . 55 GLN CB 1 1
14 14742 1 1 55 GLN CD C 7.634 -5.837 -9.112 1.00 . A A . 55 GLN CD 1 1
14 14743 1 1 55 GLN CG C 6.400 -4.994 -8.788 1.00 . A A . 55 GLN CG 1 1
14 14744 1 1 55 GLN H H 6.956 -1.558 -6.908 1.00 . A A . 55 GLN H 1 1
14 14745 1 1 55 GLN HA H 4.799 -3.031 -8.027 1.00 . A A . 55 GLN HA 1 1
14 14746 1 1 55 GLN HB2 H 7.294 -3.053 -8.571 1.00 . A A . 55 GLN HB2 1 1
14 14747 1 1 55 GLN HB3 H 7.502 -4.108 -7.174 1.00 . A A . 55 GLN HB3 1 1
14 14748 1 1 55 GLN HE21 H 8.719 -4.279 -9.694 1.00 . A A . 55 GLN HE21 1 1
14 14749 1 1 55 GLN HE22 H 9.505 -5.782 -9.775 1.00 . A A . 55 GLN HE22 1 1
14 14750 1 1 55 GLN HG2 H 5.688 -5.592 -8.237 1.00 . A A . 55 GLN HG2 1 1
14 14751 1 1 55 GLN HG3 H 5.949 -4.651 -9.707 1.00 . A A . 55 GLN HG3 1 1
14 14752 1 1 55 GLN N N 6.031 -1.849 -6.765 1.00 . A A . 55 GLN N 1 1
14 14753 1 1 55 GLN NE2 N 8.708 -5.251 -9.565 1.00 . A A . 55 GLN NE2 1 1
14 14754 1 1 55 GLN O O 3.999 -4.602 -6.190 1.00 . A A . 55 GLN O 1 1
14 14755 1 1 55 GLN OE1 O 7.621 -7.041 -8.951 1.00 . A A . 55 GLN OE1 1 1
14 14756 1 1 56 LYS C C 4.389 -4.297 -3.084 1.00 . A A . 56 LYS C 1 1
14 14757 1 1 56 LYS CA C 5.436 -5.015 -3.947 1.00 . A A . 56 LYS CA 1 1
14 14758 1 1 56 LYS CB C 6.717 -5.267 -3.150 1.00 . A A . 56 LYS CB 1 1
14 14759 1 1 56 LYS CD C 7.248 -7.140 -4.709 1.00 . A A . 56 LYS CD 1 1
14 14760 1 1 56 LYS CE C 8.399 -8.120 -4.939 1.00 . A A . 56 LYS CE 1 1
14 14761 1 1 56 LYS CG C 7.784 -5.857 -4.072 1.00 . A A . 56 LYS CG 1 1
14 14762 1 1 56 LYS H H 6.725 -3.717 -5.082 1.00 . A A . 56 LYS H 1 1
14 14763 1 1 56 LYS HA H 5.038 -5.952 -4.302 1.00 . A A . 56 LYS HA 1 1
14 14764 1 1 56 LYS HB2 H 7.073 -4.336 -2.733 1.00 . A A . 56 LYS HB2 1 1
14 14765 1 1 56 LYS HB3 H 6.513 -5.964 -2.353 1.00 . A A . 56 LYS HB3 1 1
14 14766 1 1 56 LYS HD2 H 6.518 -7.589 -4.051 1.00 . A A . 56 LYS HD2 1 1
14 14767 1 1 56 LYS HD3 H 6.783 -6.904 -5.655 1.00 . A A . 56 LYS HD3 1 1
14 14768 1 1 56 LYS HE2 H 9.225 -7.889 -4.281 1.00 . A A . 56 LYS HE2 1 1
14 14769 1 1 56 LYS HE3 H 8.066 -9.134 -4.786 1.00 . A A . 56 LYS HE3 1 1
14 14770 1 1 56 LYS HG2 H 8.027 -5.142 -4.845 1.00 . A A . 56 LYS HG2 1 1
14 14771 1 1 56 LYS HG3 H 8.671 -6.084 -3.499 1.00 . A A . 56 LYS HG3 1 1
14 14772 1 1 56 LYS HZ1 H 7.961 -8.050 -6.973 1.00 . A A . 56 LYS HZ1 1 1
14 14773 1 1 56 LYS HZ2 H 9.167 -6.960 -6.488 1.00 . A A . 56 LYS HZ2 1 1
14 14774 1 1 56 LYS HZ3 H 9.524 -8.616 -6.619 1.00 . A A . 56 LYS HZ3 1 1
14 14775 1 1 56 LYS N N 5.858 -4.169 -5.100 1.00 . A A . 56 LYS N 1 1
14 14776 1 1 56 LYS NZ N 8.792 -7.922 -6.362 1.00 . A A . 56 LYS NZ 1 1
14 14777 1 1 56 LYS O O 3.650 -4.929 -2.356 1.00 . A A . 56 LYS O 1 1
14 14778 1 1 57 LEU C C 1.889 -2.617 -2.926 1.00 . A A . 57 LEU C 1 1
14 14779 1 1 57 LEU CA C 3.263 -2.298 -2.345 1.00 . A A . 57 LEU CA 1 1
14 14780 1 1 57 LEU CB C 3.559 -0.805 -2.486 1.00 . A A . 57 LEU CB 1 1
14 14781 1 1 57 LEU CD1 C 5.210 1.009 -2.168 1.00 . A A . 57 LEU CD1 1 1
14 14782 1 1 57 LEU CD2 C 5.204 -0.922 -0.584 1.00 . A A . 57 LEU CD2 1 1
14 14783 1 1 57 LEU CG C 4.988 -0.494 -2.043 1.00 . A A . 57 LEU CG 1 1
14 14784 1 1 57 LEU H H 4.874 -2.481 -3.759 1.00 . A A . 57 LEU H 1 1
14 14785 1 1 57 LEU HA H 3.323 -2.600 -1.311 1.00 . A A . 57 LEU HA 1 1
14 14786 1 1 57 LEU HB2 H 3.437 -0.515 -3.519 1.00 . A A . 57 LEU HB2 1 1
14 14787 1 1 57 LEU HB3 H 2.869 -0.243 -1.877 1.00 . A A . 57 LEU HB3 1 1
14 14788 1 1 57 LEU HD11 H 4.369 1.449 -2.686 1.00 . A A . 57 LEU HD11 1 1
14 14789 1 1 57 LEU HD12 H 5.292 1.444 -1.184 1.00 . A A . 57 LEU HD12 1 1
14 14790 1 1 57 LEU HD13 H 6.114 1.194 -2.726 1.00 . A A . 57 LEU HD13 1 1
14 14791 1 1 57 LEU HD21 H 4.326 -0.688 -0.002 1.00 . A A . 57 LEU HD21 1 1
14 14792 1 1 57 LEU HD22 H 5.392 -1.985 -0.543 1.00 . A A . 57 LEU HD22 1 1
14 14793 1 1 57 LEU HD23 H 6.056 -0.393 -0.177 1.00 . A A . 57 LEU HD23 1 1
14 14794 1 1 57 LEU HG H 5.684 -1.015 -2.683 1.00 . A A . 57 LEU HG 1 1
14 14795 1 1 57 LEU N N 4.293 -2.994 -3.161 1.00 . A A . 57 LEU N 1 1
14 14796 1 1 57 LEU O O 1.037 -3.181 -2.269 1.00 . A A . 57 LEU O 1 1
14 14797 1 1 58 THR C C 0.117 -4.066 -4.767 1.00 . A A . 58 THR C 1 1
14 14798 1 1 58 THR CA C 0.367 -2.560 -4.808 1.00 . A A . 58 THR CA 1 1
14 14799 1 1 58 THR CB C 0.513 -2.068 -6.250 1.00 . A A . 58 THR CB 1 1
14 14800 1 1 58 THR CG2 C -0.785 -2.323 -7.018 1.00 . A A . 58 THR CG2 1 1
14 14801 1 1 58 THR H H 2.382 -1.822 -4.677 1.00 . A A . 58 THR H 1 1
14 14802 1 1 58 THR HA H -0.428 -2.028 -4.310 1.00 . A A . 58 THR HA 1 1
14 14803 1 1 58 THR HB H 1.320 -2.599 -6.731 1.00 . A A . 58 THR HB 1 1
14 14804 1 1 58 THR HG1 H 0.535 -0.318 -7.096 1.00 . A A . 58 THR HG1 1 1
14 14805 1 1 58 THR HG21 H -1.230 -3.248 -6.680 1.00 . A A . 58 THR HG21 1 1
14 14806 1 1 58 THR HG22 H -1.473 -1.509 -6.844 1.00 . A A . 58 THR HG22 1 1
14 14807 1 1 58 THR HG23 H -0.570 -2.392 -8.074 1.00 . A A . 58 THR HG23 1 1
14 14808 1 1 58 THR N N 1.675 -2.268 -4.167 1.00 . A A . 58 THR N 1 1
14 14809 1 1 58 THR O O -1.009 -4.520 -4.756 1.00 . A A . 58 THR O 1 1
14 14810 1 1 58 THR OG1 O 0.796 -0.676 -6.245 1.00 . A A . 58 THR OG1 1 1
14 14811 1 1 59 LYS C C 0.602 -6.721 -3.264 1.00 . A A . 59 LYS C 1 1
14 14812 1 1 59 LYS CA C 1.002 -6.311 -4.678 1.00 . A A . 59 LYS CA 1 1
14 14813 1 1 59 LYS CB C 2.371 -6.882 -5.045 1.00 . A A . 59 LYS CB 1 1
14 14814 1 1 59 LYS CD C 3.479 -9.013 -5.721 1.00 . A A . 59 LYS CD 1 1
14 14815 1 1 59 LYS CE C 3.542 -10.521 -5.465 1.00 . A A . 59 LYS CE 1 1
14 14816 1 1 59 LYS CG C 2.347 -8.402 -4.894 1.00 . A A . 59 LYS CG 1 1
14 14817 1 1 59 LYS H H 2.062 -4.459 -4.738 1.00 . A A . 59 LYS H 1 1
14 14818 1 1 59 LYS HA H 0.264 -6.623 -5.386 1.00 . A A . 59 LYS HA 1 1
14 14819 1 1 59 LYS HB2 H 2.605 -6.625 -6.068 1.00 . A A . 59 LYS HB2 1 1
14 14820 1 1 59 LYS HB3 H 3.123 -6.469 -4.389 1.00 . A A . 59 LYS HB3 1 1
14 14821 1 1 59 LYS HD2 H 3.296 -8.832 -6.770 1.00 . A A . 59 LYS HD2 1 1
14 14822 1 1 59 LYS HD3 H 4.418 -8.562 -5.436 1.00 . A A . 59 LYS HD3 1 1
14 14823 1 1 59 LYS HE2 H 3.454 -10.724 -4.406 1.00 . A A . 59 LYS HE2 1 1
14 14824 1 1 59 LYS HE3 H 2.764 -11.029 -6.013 1.00 . A A . 59 LYS HE3 1 1
14 14825 1 1 59 LYS HG2 H 2.479 -8.662 -3.853 1.00 . A A . 59 LYS HG2 1 1
14 14826 1 1 59 LYS HG3 H 1.401 -8.785 -5.245 1.00 . A A . 59 LYS HG3 1 1
14 14827 1 1 59 LYS HZ1 H 5.074 -10.468 -6.872 1.00 . A A . 59 LYS HZ1 1 1
14 14828 1 1 59 LYS HZ2 H 5.608 -10.681 -5.273 1.00 . A A . 59 LYS HZ2 1 1
14 14829 1 1 59 LYS HZ3 H 4.886 -11.971 -6.110 1.00 . A A . 59 LYS HZ3 1 1
14 14830 1 1 59 LYS N N 1.167 -4.843 -4.733 1.00 . A A . 59 LYS N 1 1
14 14831 1 1 59 LYS NZ N 4.878 -10.942 -5.968 1.00 . A A . 59 LYS NZ 1 1
14 14832 1 1 59 LYS O O -0.089 -7.698 -3.062 1.00 . A A . 59 LYS O 1 1
14 14833 1 1 60 ALA C C -0.826 -6.032 -0.686 1.00 . A A . 60 ALA C 1 1
14 14834 1 1 60 ALA CA C 0.663 -6.298 -0.887 1.00 . A A . 60 ALA CA 1 1
14 14835 1 1 60 ALA CB C 1.508 -5.363 -0.024 1.00 . A A . 60 ALA CB 1 1
14 14836 1 1 60 ALA H H 1.576 -5.189 -2.469 1.00 . A A . 60 ALA H 1 1
14 14837 1 1 60 ALA HA H 0.901 -7.322 -0.674 1.00 . A A . 60 ALA HA 1 1
14 14838 1 1 60 ALA HB1 H 2.251 -4.879 -0.640 1.00 . A A . 60 ALA HB1 1 1
14 14839 1 1 60 ALA HB2 H 0.871 -4.616 0.427 1.00 . A A . 60 ALA HB2 1 1
14 14840 1 1 60 ALA HB3 H 1.998 -5.933 0.751 1.00 . A A . 60 ALA HB3 1 1
14 14841 1 1 60 ALA N N 1.026 -5.970 -2.284 1.00 . A A . 60 ALA N 1 1
14 14842 1 1 60 ALA O O -1.564 -6.882 -0.232 1.00 . A A . 60 ALA O 1 1
14 14843 1 1 61 THR C C -3.477 -5.468 -1.876 1.00 . A A . 61 THR C 1 1
14 14844 1 1 61 THR CA C -2.732 -4.567 -0.913 1.00 . A A . 61 THR CA 1 1
14 14845 1 1 61 THR CB C -2.927 -3.093 -1.301 1.00 . A A . 61 THR CB 1 1
14 14846 1 1 61 THR CG2 C -2.030 -2.718 -2.483 1.00 . A A . 61 THR CG2 1 1
14 14847 1 1 61 THR H H -0.674 -4.206 -1.445 1.00 . A A . 61 THR H 1 1
14 14848 1 1 61 THR HA H -3.057 -4.741 0.094 1.00 . A A . 61 THR HA 1 1
14 14849 1 1 61 THR HB H -2.687 -2.465 -0.458 1.00 . A A . 61 THR HB 1 1
14 14850 1 1 61 THR HG1 H -4.312 -2.158 -2.295 1.00 . A A . 61 THR HG1 1 1
14 14851 1 1 61 THR HG21 H -2.009 -3.530 -3.192 1.00 . A A . 61 THR HG21 1 1
14 14852 1 1 61 THR HG22 H -2.420 -1.832 -2.962 1.00 . A A . 61 THR HG22 1 1
14 14853 1 1 61 THR HG23 H -1.029 -2.524 -2.128 1.00 . A A . 61 THR HG23 1 1
14 14854 1 1 61 THR N N -1.280 -4.864 -1.054 1.00 . A A . 61 THR N 1 1
14 14855 1 1 61 THR O O -4.581 -5.924 -1.627 1.00 . A A . 61 THR O 1 1
14 14856 1 1 61 THR OG1 O -4.282 -2.889 -1.673 1.00 . A A . 61 THR OG1 1 1
14 14857 1 1 62 ALA C C -3.613 -8.028 -3.388 1.00 . A A . 62 ALA C 1 1
14 14858 1 1 62 ALA CA C -3.463 -6.631 -3.983 1.00 . A A . 62 ALA CA 1 1
14 14859 1 1 62 ALA CB C -2.489 -6.635 -5.160 1.00 . A A . 62 ALA CB 1 1
14 14860 1 1 62 ALA H H -1.952 -5.368 -3.113 1.00 . A A . 62 ALA H 1 1
14 14861 1 1 62 ALA HA H -4.417 -6.240 -4.289 1.00 . A A . 62 ALA HA 1 1
14 14862 1 1 62 ALA HB1 H -1.478 -6.597 -4.788 1.00 . A A . 62 ALA HB1 1 1
14 14863 1 1 62 ALA HB2 H -2.627 -7.537 -5.738 1.00 . A A . 62 ALA HB2 1 1
14 14864 1 1 62 ALA HB3 H -2.676 -5.774 -5.784 1.00 . A A . 62 ALA HB3 1 1
14 14865 1 1 62 ALA N N -2.847 -5.742 -2.971 1.00 . A A . 62 ALA N 1 1
14 14866 1 1 62 ALA O O -4.535 -8.755 -3.698 1.00 . A A . 62 ALA O 1 1
14 14867 1 1 63 ASP C C -3.678 -9.621 -0.613 1.00 . A A . 63 ASP C 1 1
14 14868 1 1 63 ASP CA C -2.813 -9.733 -1.867 1.00 . A A . 63 ASP CA 1 1
14 14869 1 1 63 ASP CB C -1.376 -10.112 -1.503 1.00 . A A . 63 ASP CB 1 1
14 14870 1 1 63 ASP CG C -1.264 -11.633 -1.379 1.00 . A A . 63 ASP CG 1 1
14 14871 1 1 63 ASP H H -1.994 -7.784 -2.261 1.00 . A A . 63 ASP H 1 1
14 14872 1 1 63 ASP HA H -3.229 -10.454 -2.551 1.00 . A A . 63 ASP HA 1 1
14 14873 1 1 63 ASP HB2 H -0.706 -9.760 -2.274 1.00 . A A . 63 ASP HB2 1 1
14 14874 1 1 63 ASP HB3 H -1.112 -9.656 -0.561 1.00 . A A . 63 ASP HB3 1 1
14 14875 1 1 63 ASP N N -2.718 -8.397 -2.511 1.00 . A A . 63 ASP N 1 1
14 14876 1 1 63 ASP O O -4.088 -10.608 -0.034 1.00 . A A . 63 ASP O 1 1
14 14877 1 1 63 ASP OD1 O -1.168 -12.286 -2.405 1.00 . A A . 63 ASP OD1 1 1
14 14878 1 1 63 ASP OD2 O -1.274 -12.119 -0.260 1.00 . A A . 63 ASP OD2 1 1
14 14879 1 1 64 ALA C C -6.282 -8.463 0.582 1.00 . A A . 64 ALA C 1 1
14 14880 1 1 64 ALA CA C -4.835 -8.227 0.993 1.00 . A A . 64 ALA CA 1 1
14 14881 1 1 64 ALA CB C -4.616 -6.774 1.420 1.00 . A A . 64 ALA CB 1 1
14 14882 1 1 64 ALA H H -3.655 -7.634 -0.697 1.00 . A A . 64 ALA H 1 1
14 14883 1 1 64 ALA HA H -4.545 -8.901 1.783 1.00 . A A . 64 ALA HA 1 1
14 14884 1 1 64 ALA HB1 H -3.649 -6.440 1.073 1.00 . A A . 64 ALA HB1 1 1
14 14885 1 1 64 ALA HB2 H -5.387 -6.152 0.991 1.00 . A A . 64 ALA HB2 1 1
14 14886 1 1 64 ALA HB3 H -4.655 -6.706 2.497 1.00 . A A . 64 ALA HB3 1 1
14 14887 1 1 64 ALA N N -3.978 -8.415 -0.203 1.00 . A A . 64 ALA N 1 1
14 14888 1 1 64 ALA O O -7.111 -8.872 1.371 1.00 . A A . 64 ALA O 1 1
14 14889 1 1 65 GLY C C -8.450 -7.297 -2.033 1.00 . A A . 65 GLY C 1 1
14 14890 1 1 65 GLY CA C -7.971 -8.457 -1.149 1.00 . A A . 65 GLY CA 1 1
14 14891 1 1 65 GLY H H -5.888 -7.910 -1.286 1.00 . A A . 65 GLY H 1 1
14 14892 1 1 65 GLY HA2 H -8.000 -9.375 -1.717 1.00 . A A . 65 GLY HA2 1 1
14 14893 1 1 65 GLY HA3 H -8.626 -8.545 -0.297 1.00 . A A . 65 GLY HA3 1 1
14 14894 1 1 65 GLY N N -6.582 -8.225 -0.667 1.00 . A A . 65 GLY N 1 1
14 14895 1 1 65 GLY O O -9.637 -7.073 -2.169 1.00 . A A . 65 GLY O 1 1
14 14896 1 1 66 TYR C C -7.065 -5.182 -4.674 1.00 . A A . 66 TYR C 1 1
14 14897 1 1 66 TYR CA C -8.020 -5.425 -3.501 1.00 . A A . 66 TYR CA 1 1
14 14898 1 1 66 TYR CB C -7.995 -4.203 -2.590 1.00 . A A . 66 TYR CB 1 1
14 14899 1 1 66 TYR CD1 C -10.106 -4.686 -1.346 1.00 . A A . 66 TYR CD1 1 1
14 14900 1 1 66 TYR CD2 C -8.023 -4.524 -0.128 1.00 . A A . 66 TYR CD2 1 1
14 14901 1 1 66 TYR CE1 C -10.787 -4.928 -0.157 1.00 . A A . 66 TYR CE1 1 1
14 14902 1 1 66 TYR CE2 C -8.696 -4.767 1.063 1.00 . A A . 66 TYR CE2 1 1
14 14903 1 1 66 TYR CG C -8.727 -4.486 -1.325 1.00 . A A . 66 TYR CG 1 1
14 14904 1 1 66 TYR CZ C -10.085 -4.968 1.055 1.00 . A A . 66 TYR CZ 1 1
14 14905 1 1 66 TYR H H -6.603 -6.728 -2.532 1.00 . A A . 66 TYR H 1 1
14 14906 1 1 66 TYR HA H -9.024 -5.597 -3.851 1.00 . A A . 66 TYR HA 1 1
14 14907 1 1 66 TYR HB2 H -6.975 -3.953 -2.349 1.00 . A A . 66 TYR HB2 1 1
14 14908 1 1 66 TYR HB3 H -8.464 -3.372 -3.087 1.00 . A A . 66 TYR HB3 1 1
14 14909 1 1 66 TYR HD1 H -10.644 -4.654 -2.282 1.00 . A A . 66 TYR HD1 1 1
14 14910 1 1 66 TYR HD2 H -6.952 -4.374 -0.128 1.00 . A A . 66 TYR HD2 1 1
14 14911 1 1 66 TYR HE1 H -11.852 -5.081 -0.176 1.00 . A A . 66 TYR HE1 1 1
14 14912 1 1 66 TYR HE2 H -8.147 -4.789 1.985 1.00 . A A . 66 TYR HE2 1 1
14 14913 1 1 66 TYR HH H -11.151 -6.084 2.180 1.00 . A A . 66 TYR HH 1 1
14 14914 1 1 66 TYR N N -7.559 -6.553 -2.641 1.00 . A A . 66 TYR N 1 1
14 14915 1 1 66 TYR O O -5.984 -4.662 -4.480 1.00 . A A . 66 TYR O 1 1
14 14916 1 1 66 TYR OH O -10.757 -5.209 2.236 1.00 . A A . 66 TYR OH 1 1
14 14917 1 1 67 PRO C C -6.360 -3.753 -7.067 1.00 . A A . 67 PRO C 1 1
14 14918 1 1 67 PRO CA C -6.663 -5.250 -7.053 1.00 . A A . 67 PRO CA 1 1
14 14919 1 1 67 PRO CB C -7.580 -5.659 -8.210 1.00 . A A . 67 PRO CB 1 1
14 14920 1 1 67 PRO CD C -8.819 -6.141 -6.088 1.00 . A A . 67 PRO CD 1 1
14 14921 1 1 67 PRO CG C -8.896 -6.209 -7.621 1.00 . A A . 67 PRO CG 1 1
14 14922 1 1 67 PRO HA H -5.761 -5.841 -7.042 1.00 . A A . 67 PRO HA 1 1
14 14923 1 1 67 PRO HB2 H -7.789 -4.797 -8.828 1.00 . A A . 67 PRO HB2 1 1
14 14924 1 1 67 PRO HB3 H -7.102 -6.425 -8.800 1.00 . A A . 67 PRO HB3 1 1
14 14925 1 1 67 PRO HD2 H -9.615 -5.525 -5.692 1.00 . A A . 67 PRO HD2 1 1
14 14926 1 1 67 PRO HD3 H -8.840 -7.129 -5.657 1.00 . A A . 67 PRO HD3 1 1
14 14927 1 1 67 PRO HG2 H -9.726 -5.612 -7.972 1.00 . A A . 67 PRO HG2 1 1
14 14928 1 1 67 PRO HG3 H -9.030 -7.235 -7.930 1.00 . A A . 67 PRO HG3 1 1
14 14929 1 1 67 PRO N N -7.500 -5.510 -5.866 1.00 . A A . 67 PRO N 1 1
14 14930 1 1 67 PRO O O -7.190 -2.949 -7.442 1.00 . A A . 67 PRO O 1 1
14 14931 1 1 68 SER C C -3.860 -1.471 -7.552 1.00 . A A . 68 SER C 1 1
14 14932 1 1 68 SER CA C -4.902 -1.911 -6.519 1.00 . A A . 68 SER CA 1 1
14 14933 1 1 68 SER CB C -4.350 -1.724 -5.105 1.00 . A A . 68 SER CB 1 1
14 14934 1 1 68 SER H H -4.572 -4.025 -6.250 1.00 . A A . 68 SER H 1 1
14 14935 1 1 68 SER HA H -5.806 -1.337 -6.628 1.00 . A A . 68 SER HA 1 1
14 14936 1 1 68 SER HB2 H -4.268 -0.675 -4.882 1.00 . A A . 68 SER HB2 1 1
14 14937 1 1 68 SER HB3 H -5.022 -2.190 -4.394 1.00 . A A . 68 SER HB3 1 1
14 14938 1 1 68 SER HG H -2.423 -1.625 -4.859 1.00 . A A . 68 SER HG 1 1
14 14939 1 1 68 SER N N -5.209 -3.366 -6.597 1.00 . A A . 68 SER N 1 1
14 14940 1 1 68 SER O O -3.539 -2.178 -8.486 1.00 . A A . 68 SER O 1 1
14 14941 1 1 68 SER OG O -3.063 -2.322 -5.020 1.00 . A A . 68 SER OG 1 1
14 14942 1 1 69 SER C C -1.448 1.232 -7.489 1.00 . A A . 69 SER C 1 1
14 14943 1 1 69 SER CA C -2.318 0.272 -8.287 1.00 . A A . 69 SER CA 1 1
14 14944 1 1 69 SER CB C -3.107 1.021 -9.359 1.00 . A A . 69 SER CB 1 1
14 14945 1 1 69 SER H H -3.623 0.248 -6.598 1.00 . A A . 69 SER H 1 1
14 14946 1 1 69 SER HA H -1.719 -0.505 -8.731 1.00 . A A . 69 SER HA 1 1
14 14947 1 1 69 SER HB2 H -4.026 1.393 -8.939 1.00 . A A . 69 SER HB2 1 1
14 14948 1 1 69 SER HB3 H -2.518 1.851 -9.723 1.00 . A A . 69 SER HB3 1 1
14 14949 1 1 69 SER HG H -4.264 0.380 -10.787 1.00 . A A . 69 SER HG 1 1
14 14950 1 1 69 SER N N -3.339 -0.287 -7.366 1.00 . A A . 69 SER N 1 1
14 14951 1 1 69 SER O O -1.398 1.165 -6.278 1.00 . A A . 69 SER O 1 1
14 14952 1 1 69 SER OG O -3.408 0.133 -10.427 1.00 . A A . 69 SER OG 1 1
14 14953 1 1 70 VAL C C 0.098 4.442 -7.953 1.00 . A A . 70 VAL C 1 1
14 14954 1 1 70 VAL CA C 0.113 3.033 -7.367 1.00 . A A . 70 VAL CA 1 1
14 14955 1 1 70 VAL CB C 1.486 2.394 -7.486 1.00 . A A . 70 VAL CB 1 1
14 14956 1 1 70 VAL CG1 C 2.107 2.738 -8.844 1.00 . A A . 70 VAL CG1 1 1
14 14957 1 1 70 VAL CG2 C 2.393 2.897 -6.363 1.00 . A A . 70 VAL CG2 1 1
14 14958 1 1 70 VAL H H -0.771 2.147 -9.104 1.00 . A A . 70 VAL H 1 1
14 14959 1 1 70 VAL HA H -0.193 3.057 -6.341 1.00 . A A . 70 VAL HA 1 1
14 14960 1 1 70 VAL HB H 1.365 1.323 -7.409 1.00 . A A . 70 VAL HB 1 1
14 14961 1 1 70 VAL HG11 H 1.328 3.034 -9.532 1.00 . A A . 70 VAL HG11 1 1
14 14962 1 1 70 VAL HG12 H 2.808 3.550 -8.723 1.00 . A A . 70 VAL HG12 1 1
14 14963 1 1 70 VAL HG13 H 2.622 1.873 -9.235 1.00 . A A . 70 VAL HG13 1 1
14 14964 1 1 70 VAL HG21 H 1.872 3.649 -5.789 1.00 . A A . 70 VAL HG21 1 1
14 14965 1 1 70 VAL HG22 H 2.660 2.073 -5.719 1.00 . A A . 70 VAL HG22 1 1
14 14966 1 1 70 VAL HG23 H 3.288 3.326 -6.789 1.00 . A A . 70 VAL HG23 1 1
14 14967 1 1 70 VAL N N -0.749 2.110 -8.133 1.00 . A A . 70 VAL N 1 1
14 14968 1 1 70 VAL O O -0.246 4.649 -9.101 1.00 . A A . 70 VAL O 1 1
14 14969 1 1 71 LYS C C 1.856 7.420 -7.416 1.00 . A A . 71 LYS C 1 1
14 14970 1 1 71 LYS CA C 0.495 6.816 -7.684 1.00 . A A . 71 LYS CA 1 1
14 14971 1 1 71 LYS CB C -0.589 7.578 -6.920 1.00 . A A . 71 LYS CB 1 1
14 14972 1 1 71 LYS CD C -2.918 7.377 -6.096 1.00 . A A . 71 LYS CD 1 1
14 14973 1 1 71 LYS CE C -3.955 6.448 -5.459 1.00 . A A . 71 LYS CE 1 1
14 14974 1 1 71 LYS CG C -1.634 6.608 -6.366 1.00 . A A . 71 LYS CG 1 1
14 14975 1 1 71 LYS H H 0.761 5.224 -6.240 1.00 . A A . 71 LYS H 1 1
14 14976 1 1 71 LYS HA H 0.292 6.823 -8.736 1.00 . A A . 71 LYS HA 1 1
14 14977 1 1 71 LYS HB2 H -0.135 8.120 -6.105 1.00 . A A . 71 LYS HB2 1 1
14 14978 1 1 71 LYS HB3 H -1.071 8.276 -7.587 1.00 . A A . 71 LYS HB3 1 1
14 14979 1 1 71 LYS HD2 H -2.702 8.196 -5.427 1.00 . A A . 71 LYS HD2 1 1
14 14980 1 1 71 LYS HD3 H -3.301 7.761 -7.028 1.00 . A A . 71 LYS HD3 1 1
14 14981 1 1 71 LYS HE2 H -3.961 5.491 -5.962 1.00 . A A . 71 LYS HE2 1 1
14 14982 1 1 71 LYS HE3 H -3.750 6.320 -4.407 1.00 . A A . 71 LYS HE3 1 1
14 14983 1 1 71 LYS HG2 H -1.822 5.827 -7.089 1.00 . A A . 71 LYS HG2 1 1
14 14984 1 1 71 LYS HG3 H -1.274 6.173 -5.447 1.00 . A A . 71 LYS HG3 1 1
14 14985 1 1 71 LYS HZ1 H -5.250 7.664 -6.545 1.00 . A A . 71 LYS HZ1 1 1
14 14986 1 1 71 LYS HZ2 H -6.028 6.443 -5.655 1.00 . A A . 71 LYS HZ2 1 1
14 14987 1 1 71 LYS HZ3 H -5.409 7.813 -4.863 1.00 . A A . 71 LYS HZ3 1 1
14 14988 1 1 71 LYS N N 0.477 5.415 -7.169 1.00 . A A . 71 LYS N 1 1
14 14989 1 1 71 LYS NZ N -5.258 7.144 -5.644 1.00 . A A . 71 LYS NZ 1 1
14 14990 1 1 71 LYS O O 2.026 8.618 -7.308 1.00 . A A . 71 LYS O 1 1
14 14991 1 1 72 GLN C C 4.217 8.201 -6.064 1.00 . A A . 72 GLN C 1 1
14 14992 1 1 72 GLN CA C 4.216 7.028 -7.049 1.00 . A A . 72 GLN CA 1 1
14 14993 1 1 72 GLN CB C 4.754 7.473 -8.409 1.00 . A A . 72 GLN CB 1 1
14 14994 1 1 72 GLN CD C 5.754 5.745 -9.911 1.00 . A A . 72 GLN CD 1 1
14 14995 1 1 72 GLN CG C 6.025 6.688 -8.737 1.00 . A A . 72 GLN CG 1 1
14 14996 1 1 72 GLN H H 2.612 5.619 -7.415 1.00 . A A . 72 GLN H 1 1
14 14997 1 1 72 GLN HA H 4.811 6.214 -6.666 1.00 . A A . 72 GLN HA 1 1
14 14998 1 1 72 GLN HB2 H 4.009 7.288 -9.170 1.00 . A A . 72 GLN HB2 1 1
14 14999 1 1 72 GLN HB3 H 4.983 8.527 -8.378 1.00 . A A . 72 GLN HB3 1 1
14 15000 1 1 72 GLN HE21 H 7.296 4.562 -9.502 1.00 . A A . 72 GLN HE21 1 1
14 15001 1 1 72 GLN HE22 H 6.374 4.112 -10.854 1.00 . A A . 72 GLN HE22 1 1
14 15002 1 1 72 GLN HG2 H 6.815 7.377 -9.003 1.00 . A A . 72 GLN HG2 1 1
14 15003 1 1 72 GLN HG3 H 6.326 6.112 -7.876 1.00 . A A . 72 GLN HG3 1 1
14 15004 1 1 72 GLN N N 2.819 6.572 -7.314 1.00 . A A . 72 GLN N 1 1
14 15005 1 1 72 GLN NE2 N 6.539 4.721 -10.105 1.00 . A A . 72 GLN NE2 1 1
14 15006 1 1 72 GLN O O 5.169 8.965 -6.083 1.00 . A A . 72 GLN O 1 1
14 15007 1 1 72 GLN OXT O 3.265 8.318 -5.310 1.00 . A A . 72 GLN OXT 1 1
14 15008 1 1 72 GLN OE1 O 4.816 5.941 -10.659 1.00 . A A . 72 GLN OE1 1 1
15 15009 1 1 1 ALA C C -15.609 3.188 -2.223 1.00 . A A . 1 ALA C 1 1
15 15010 1 1 1 ALA CA C -16.816 3.401 -1.305 1.00 . A A . 1 ALA CA 1 1
15 15011 1 1 1 ALA CB C -16.462 3.054 0.140 1.00 . A A . 1 ALA CB 1 1
15 15012 1 1 1 ALA H1 H -17.506 1.593 -2.077 1.00 . A A . 1 ALA H1 1 1
15 15013 1 1 1 ALA H2 H -18.459 2.217 -0.817 1.00 . A A . 1 ALA H2 1 1
15 15014 1 1 1 ALA H3 H -18.539 2.906 -2.368 1.00 . A A . 1 ALA H3 1 1
15 15015 1 1 1 ALA HA H -17.161 4.421 -1.366 1.00 . A A . 1 ALA HA 1 1
15 15016 1 1 1 ALA HB1 H -17.365 3.012 0.732 1.00 . A A . 1 ALA HB1 1 1
15 15017 1 1 1 ALA HB2 H -15.967 2.095 0.168 1.00 . A A . 1 ALA HB2 1 1
15 15018 1 1 1 ALA HB3 H -15.804 3.811 0.541 1.00 . A A . 1 ALA HB3 1 1
15 15019 1 1 1 ALA N N -17.913 2.458 -1.670 1.00 . A A . 1 ALA N 1 1
15 15020 1 1 1 ALA O O -15.342 2.091 -2.661 1.00 . A A . 1 ALA O 1 1
15 15021 1 1 2 THR C C -12.746 5.266 -2.976 1.00 . A A . 2 THR C 1 1
15 15022 1 1 2 THR CA C -13.691 4.138 -3.373 1.00 . A A . 2 THR CA 1 1
15 15023 1 1 2 THR CB C -14.211 4.362 -4.782 1.00 . A A . 2 THR CB 1 1
15 15024 1 1 2 THR CG2 C -14.270 3.031 -5.526 1.00 . A A . 2 THR CG2 1 1
15 15025 1 1 2 THR H H -15.099 5.095 -2.131 1.00 . A A . 2 THR H 1 1
15 15026 1 1 2 THR HA H -13.224 3.176 -3.285 1.00 . A A . 2 THR HA 1 1
15 15027 1 1 2 THR HB H -13.543 5.027 -5.290 1.00 . A A . 2 THR HB 1 1
15 15028 1 1 2 THR HG1 H -16.124 4.261 -4.438 1.00 . A A . 2 THR HG1 1 1
15 15029 1 1 2 THR HG21 H -13.644 2.310 -5.022 1.00 . A A . 2 THR HG21 1 1
15 15030 1 1 2 THR HG22 H -15.289 2.673 -5.542 1.00 . A A . 2 THR HG22 1 1
15 15031 1 1 2 THR HG23 H -13.920 3.169 -6.537 1.00 . A A . 2 THR HG23 1 1
15 15032 1 1 2 THR N N -14.877 4.233 -2.503 1.00 . A A . 2 THR N 1 1
15 15033 1 1 2 THR O O -12.862 6.380 -3.447 1.00 . A A . 2 THR O 1 1
15 15034 1 1 2 THR OG1 O -15.509 4.940 -4.726 1.00 . A A . 2 THR OG1 1 1
15 15035 1 1 3 GLN C C -9.487 5.857 -2.010 1.00 . A A . 3 GLN C 1 1
15 15036 1 1 3 GLN CA C -10.942 6.099 -1.613 1.00 . A A . 3 GLN CA 1 1
15 15037 1 1 3 GLN CB C -11.084 6.103 -0.092 1.00 . A A . 3 GLN CB 1 1
15 15038 1 1 3 GLN CD C -12.401 7.012 1.827 1.00 . A A . 3 GLN CD 1 1
15 15039 1 1 3 GLN CG C -12.249 7.011 0.306 1.00 . A A . 3 GLN CG 1 1
15 15040 1 1 3 GLN H H -11.803 4.107 -1.690 1.00 . A A . 3 GLN H 1 1
15 15041 1 1 3 GLN HA H -11.277 7.046 -2.004 1.00 . A A . 3 GLN HA 1 1
15 15042 1 1 3 GLN HB2 H -11.272 5.098 0.256 1.00 . A A . 3 GLN HB2 1 1
15 15043 1 1 3 GLN HB3 H -10.173 6.475 0.353 1.00 . A A . 3 GLN HB3 1 1
15 15044 1 1 3 GLN HE21 H -14.215 7.817 1.786 1.00 . A A . 3 GLN HE21 1 1
15 15045 1 1 3 GLN HE22 H -13.605 7.480 3.334 1.00 . A A . 3 GLN HE22 1 1
15 15046 1 1 3 GLN HG2 H -12.055 8.016 -0.038 1.00 . A A . 3 GLN HG2 1 1
15 15047 1 1 3 GLN HG3 H -13.160 6.646 -0.145 1.00 . A A . 3 GLN HG3 1 1
15 15048 1 1 3 GLN N N -11.851 5.006 -2.079 1.00 . A A . 3 GLN N 1 1
15 15049 1 1 3 GLN NE2 N -13.498 7.475 2.360 1.00 . A A . 3 GLN NE2 1 1
15 15050 1 1 3 GLN O O -9.163 4.924 -2.715 1.00 . A A . 3 GLN O 1 1
15 15051 1 1 3 GLN OE1 O -11.512 6.586 2.539 1.00 . A A . 3 GLN OE1 1 1
15 15052 1 1 4 THR C C -6.295 6.951 -0.685 1.00 . A A . 4 THR C 1 1
15 15053 1 1 4 THR CA C -7.164 6.568 -1.890 1.00 . A A . 4 THR CA 1 1
15 15054 1 1 4 THR CB C -6.931 7.540 -3.047 1.00 . A A . 4 THR CB 1 1
15 15055 1 1 4 THR CG2 C -5.454 7.519 -3.444 1.00 . A A . 4 THR CG2 1 1
15 15056 1 1 4 THR H H -8.904 7.459 -0.991 1.00 . A A . 4 THR H 1 1
15 15057 1 1 4 THR HA H -6.949 5.560 -2.207 1.00 . A A . 4 THR HA 1 1
15 15058 1 1 4 THR HB H -7.202 8.537 -2.739 1.00 . A A . 4 THR HB 1 1
15 15059 1 1 4 THR HG1 H -8.545 7.659 -4.125 1.00 . A A . 4 THR HG1 1 1
15 15060 1 1 4 THR HG21 H -4.845 7.717 -2.574 1.00 . A A . 4 THR HG21 1 1
15 15061 1 1 4 THR HG22 H -5.203 6.548 -3.845 1.00 . A A . 4 THR HG22 1 1
15 15062 1 1 4 THR HG23 H -5.270 8.276 -4.191 1.00 . A A . 4 THR HG23 1 1
15 15063 1 1 4 THR N N -8.608 6.713 -1.554 1.00 . A A . 4 THR N 1 1
15 15064 1 1 4 THR O O -6.637 7.818 0.093 1.00 . A A . 4 THR O 1 1
15 15065 1 1 4 THR OG1 O -7.730 7.153 -4.156 1.00 . A A . 4 THR OG1 1 1
15 15066 1 1 5 VAL C C -2.838 6.200 0.257 1.00 . A A . 5 VAL C 1 1
15 15067 1 1 5 VAL CA C -4.260 6.610 0.609 1.00 . A A . 5 VAL CA 1 1
15 15068 1 1 5 VAL CB C -4.755 5.750 1.766 1.00 . A A . 5 VAL CB 1 1
15 15069 1 1 5 VAL CG1 C -4.045 6.181 3.047 1.00 . A A . 5 VAL CG1 1 1
15 15070 1 1 5 VAL CG2 C -6.267 5.920 1.934 1.00 . A A . 5 VAL CG2 1 1
15 15071 1 1 5 VAL H H -4.922 5.611 -1.180 1.00 . A A . 5 VAL H 1 1
15 15072 1 1 5 VAL HA H -4.297 7.650 0.888 1.00 . A A . 5 VAL HA 1 1
15 15073 1 1 5 VAL HB H -4.521 4.717 1.565 1.00 . A A . 5 VAL HB 1 1
15 15074 1 1 5 VAL HG11 H -3.722 7.208 2.950 1.00 . A A . 5 VAL HG11 1 1
15 15075 1 1 5 VAL HG12 H -4.723 6.094 3.881 1.00 . A A . 5 VAL HG12 1 1
15 15076 1 1 5 VAL HG13 H -3.186 5.549 3.212 1.00 . A A . 5 VAL HG13 1 1
15 15077 1 1 5 VAL HG21 H -6.506 6.971 2.012 1.00 . A A . 5 VAL HG21 1 1
15 15078 1 1 5 VAL HG22 H -6.774 5.498 1.080 1.00 . A A . 5 VAL HG22 1 1
15 15079 1 1 5 VAL HG23 H -6.589 5.412 2.832 1.00 . A A . 5 VAL HG23 1 1
15 15080 1 1 5 VAL N N -5.171 6.305 -0.534 1.00 . A A . 5 VAL N 1 1
15 15081 1 1 5 VAL O O -2.600 5.477 -0.689 1.00 . A A . 5 VAL O 1 1
15 15082 1 1 6 THR C C -0.105 5.253 1.903 1.00 . A A . 6 THR C 1 1
15 15083 1 1 6 THR CA C -0.493 6.212 0.798 1.00 . A A . 6 THR CA 1 1
15 15084 1 1 6 THR CB C 0.358 7.476 0.868 1.00 . A A . 6 THR CB 1 1
15 15085 1 1 6 THR CG2 C -0.090 8.321 2.052 1.00 . A A . 6 THR CG2 1 1
15 15086 1 1 6 THR H H -2.125 7.162 1.822 1.00 . A A . 6 THR H 1 1
15 15087 1 1 6 THR HA H -0.396 5.743 -0.167 1.00 . A A . 6 THR HA 1 1
15 15088 1 1 6 THR HB H 0.246 8.037 -0.042 1.00 . A A . 6 THR HB 1 1
15 15089 1 1 6 THR HG1 H 1.806 6.651 1.872 1.00 . A A . 6 THR HG1 1 1
15 15090 1 1 6 THR HG21 H -0.175 7.691 2.926 1.00 . A A . 6 THR HG21 1 1
15 15091 1 1 6 THR HG22 H 0.637 9.096 2.236 1.00 . A A . 6 THR HG22 1 1
15 15092 1 1 6 THR HG23 H -1.049 8.766 1.834 1.00 . A A . 6 THR HG23 1 1
15 15093 1 1 6 THR N N -1.898 6.617 1.044 1.00 . A A . 6 THR N 1 1
15 15094 1 1 6 THR O O -0.823 5.102 2.870 1.00 . A A . 6 THR O 1 1
15 15095 1 1 6 THR OG1 O 1.722 7.113 1.034 1.00 . A A . 6 THR OG1 1 1
15 15096 1 1 7 LEU C C 2.841 3.874 3.236 1.00 . A A . 7 LEU C 1 1
15 15097 1 1 7 LEU CA C 1.388 3.658 2.851 1.00 . A A . 7 LEU CA 1 1
15 15098 1 1 7 LEU CB C 1.161 2.280 2.228 1.00 . A A . 7 LEU CB 1 1
15 15099 1 1 7 LEU CD1 C -1.190 2.610 3.013 1.00 . A A . 7 LEU CD1 1 1
15 15100 1 1 7 LEU CD2 C -0.517 0.414 2.092 1.00 . A A . 7 LEU CD2 1 1
15 15101 1 1 7 LEU CG C -0.041 1.619 2.906 1.00 . A A . 7 LEU CG 1 1
15 15102 1 1 7 LEU H H 1.581 4.740 1.013 1.00 . A A . 7 LEU H 1 1
15 15103 1 1 7 LEU HA H 0.750 3.781 3.712 1.00 . A A . 7 LEU HA 1 1
15 15104 1 1 7 LEU HB2 H 0.967 2.391 1.170 1.00 . A A . 7 LEU HB2 1 1
15 15105 1 1 7 LEU HB3 H 2.038 1.667 2.373 1.00 . A A . 7 LEU HB3 1 1
15 15106 1 1 7 LEU HD11 H -1.244 3.197 2.110 1.00 . A A . 7 LEU HD11 1 1
15 15107 1 1 7 LEU HD12 H -2.115 2.072 3.152 1.00 . A A . 7 LEU HD12 1 1
15 15108 1 1 7 LEU HD13 H -1.022 3.258 3.854 1.00 . A A . 7 LEU HD13 1 1
15 15109 1 1 7 LEU HD21 H 0.288 0.054 1.474 1.00 . A A . 7 LEU HD21 1 1
15 15110 1 1 7 LEU HD22 H -0.838 -0.370 2.762 1.00 . A A . 7 LEU HD22 1 1
15 15111 1 1 7 LEU HD23 H -1.348 0.710 1.465 1.00 . A A . 7 LEU HD23 1 1
15 15112 1 1 7 LEU HG H 0.247 1.311 3.891 1.00 . A A . 7 LEU HG 1 1
15 15113 1 1 7 LEU N N 1.003 4.606 1.789 1.00 . A A . 7 LEU N 1 1
15 15114 1 1 7 LEU O O 3.614 4.428 2.489 1.00 . A A . 7 LEU O 1 1
15 15115 1 1 8 ALA C C 5.364 2.330 4.909 1.00 . A A . 8 ALA C 1 1
15 15116 1 1 8 ALA CA C 4.620 3.662 4.846 1.00 . A A . 8 ALA CA 1 1
15 15117 1 1 8 ALA CB C 4.514 4.280 6.238 1.00 . A A . 8 ALA CB 1 1
15 15118 1 1 8 ALA H H 2.559 3.027 4.998 1.00 . A A . 8 ALA H 1 1
15 15119 1 1 8 ALA HA H 5.127 4.344 4.181 1.00 . A A . 8 ALA HA 1 1
15 15120 1 1 8 ALA HB1 H 3.630 3.904 6.732 1.00 . A A . 8 ALA HB1 1 1
15 15121 1 1 8 ALA HB2 H 5.388 4.018 6.815 1.00 . A A . 8 ALA HB2 1 1
15 15122 1 1 8 ALA HB3 H 4.448 5.355 6.151 1.00 . A A . 8 ALA HB3 1 1
15 15123 1 1 8 ALA N N 3.211 3.459 4.405 1.00 . A A . 8 ALA N 1 1
15 15124 1 1 8 ALA O O 5.188 1.561 5.828 1.00 . A A . 8 ALA O 1 1
15 15125 1 1 9 VAL C C 8.463 1.056 4.107 1.00 . A A . 9 VAL C 1 1
15 15126 1 1 9 VAL CA C 6.961 0.772 3.951 1.00 . A A . 9 VAL CA 1 1
15 15127 1 1 9 VAL CB C 6.672 0.127 2.592 1.00 . A A . 9 VAL CB 1 1
15 15128 1 1 9 VAL CG1 C 6.790 1.178 1.486 1.00 . A A . 9 VAL CG1 1 1
15 15129 1 1 9 VAL CG2 C 7.682 -0.993 2.333 1.00 . A A . 9 VAL CG2 1 1
15 15130 1 1 9 VAL H H 6.323 2.694 3.211 1.00 . A A . 9 VAL H 1 1
15 15131 1 1 9 VAL HA H 6.614 0.132 4.747 1.00 . A A . 9 VAL HA 1 1
15 15132 1 1 9 VAL HB H 5.671 -0.281 2.594 1.00 . A A . 9 VAL HB 1 1
15 15133 1 1 9 VAL HG11 H 7.420 1.988 1.823 1.00 . A A . 9 VAL HG11 1 1
15 15134 1 1 9 VAL HG12 H 7.224 0.727 0.605 1.00 . A A . 9 VAL HG12 1 1
15 15135 1 1 9 VAL HG13 H 5.808 1.562 1.246 1.00 . A A . 9 VAL HG13 1 1
15 15136 1 1 9 VAL HG21 H 8.339 -1.089 3.184 1.00 . A A . 9 VAL HG21 1 1
15 15137 1 1 9 VAL HG22 H 7.157 -1.923 2.177 1.00 . A A . 9 VAL HG22 1 1
15 15138 1 1 9 VAL HG23 H 8.264 -0.756 1.454 1.00 . A A . 9 VAL HG23 1 1
15 15139 1 1 9 VAL N N 6.197 2.055 3.942 1.00 . A A . 9 VAL N 1 1
15 15140 1 1 9 VAL O O 9.150 1.278 3.130 1.00 . A A . 9 VAL O 1 1
15 15141 1 1 10 PRO C C 11.219 0.069 5.391 1.00 . A A . 10 PRO C 1 1
15 15142 1 1 10 PRO CA C 10.351 1.313 5.639 1.00 . A A . 10 PRO CA 1 1
15 15143 1 1 10 PRO CB C 10.304 1.640 7.133 1.00 . A A . 10 PRO CB 1 1
15 15144 1 1 10 PRO CD C 8.038 0.800 6.502 1.00 . A A . 10 PRO CD 1 1
15 15145 1 1 10 PRO CG C 8.928 1.214 7.682 1.00 . A A . 10 PRO CG 1 1
15 15146 1 1 10 PRO HA H 10.715 2.161 5.085 1.00 . A A . 10 PRO HA 1 1
15 15147 1 1 10 PRO HB2 H 11.086 1.101 7.648 1.00 . A A . 10 PRO HB2 1 1
15 15148 1 1 10 PRO HB3 H 10.435 2.701 7.278 1.00 . A A . 10 PRO HB3 1 1
15 15149 1 1 10 PRO HD2 H 7.770 -0.247 6.572 1.00 . A A . 10 PRO HD2 1 1
15 15150 1 1 10 PRO HD3 H 7.161 1.422 6.447 1.00 . A A . 10 PRO HD3 1 1
15 15151 1 1 10 PRO HG2 H 9.050 0.379 8.358 1.00 . A A . 10 PRO HG2 1 1
15 15152 1 1 10 PRO HG3 H 8.472 2.041 8.204 1.00 . A A . 10 PRO HG3 1 1
15 15153 1 1 10 PRO N N 8.921 1.050 5.338 1.00 . A A . 10 PRO N 1 1
15 15154 1 1 10 PRO O O 11.985 -0.335 6.243 1.00 . A A . 10 PRO O 1 1
15 15155 1 1 11 GLY C C 13.211 -1.322 3.205 1.00 . A A . 11 GLY C 1 1
15 15156 1 1 11 GLY CA C 11.948 -1.743 3.958 1.00 . A A . 11 GLY CA 1 1
15 15157 1 1 11 GLY H H 10.501 -0.200 3.560 1.00 . A A . 11 GLY H 1 1
15 15158 1 1 11 GLY HA2 H 12.221 -2.219 4.890 1.00 . A A . 11 GLY HA2 1 1
15 15159 1 1 11 GLY HA3 H 11.386 -2.434 3.351 1.00 . A A . 11 GLY HA3 1 1
15 15160 1 1 11 GLY N N 11.117 -0.537 4.239 1.00 . A A . 11 GLY N 1 1
15 15161 1 1 11 GLY O O 14.203 -2.024 3.197 1.00 . A A . 11 GLY O 1 1
15 15162 1 1 12 MET C C 15.094 -0.833 1.140 1.00 . A A . 12 MET C 1 1
15 15163 1 1 12 MET CA C 14.359 0.327 1.810 1.00 . A A . 12 MET CA 1 1
15 15164 1 1 12 MET CB C 15.263 1.038 2.828 1.00 . A A . 12 MET CB 1 1
15 15165 1 1 12 MET CE C 17.221 -0.284 5.950 1.00 . A A . 12 MET CE 1 1
15 15166 1 1 12 MET CG C 15.256 0.295 4.166 1.00 . A A . 12 MET CG 1 1
15 15167 1 1 12 MET H H 12.356 0.361 2.605 1.00 . A A . 12 MET H 1 1
15 15168 1 1 12 MET HA H 14.036 1.032 1.057 1.00 . A A . 12 MET HA 1 1
15 15169 1 1 12 MET HB2 H 16.272 1.072 2.445 1.00 . A A . 12 MET HB2 1 1
15 15170 1 1 12 MET HB3 H 14.905 2.046 2.978 1.00 . A A . 12 MET HB3 1 1
15 15171 1 1 12 MET HE1 H 17.062 -1.114 5.281 1.00 . A A . 12 MET HE1 1 1
15 15172 1 1 12 MET HE2 H 18.278 -0.057 5.994 1.00 . A A . 12 MET HE2 1 1
15 15173 1 1 12 MET HE3 H 16.862 -0.544 6.936 1.00 . A A . 12 MET HE3 1 1
15 15174 1 1 12 MET HG2 H 14.249 0.260 4.553 1.00 . A A . 12 MET HG2 1 1
15 15175 1 1 12 MET HG3 H 15.623 -0.710 4.023 1.00 . A A . 12 MET HG3 1 1
15 15176 1 1 12 MET N N 13.174 -0.174 2.577 1.00 . A A . 12 MET N 1 1
15 15177 1 1 12 MET O O 16.263 -1.069 1.376 1.00 . A A . 12 MET O 1 1
15 15178 1 1 12 MET SD S 16.321 1.164 5.344 1.00 . A A . 12 MET SD 1 1
15 15179 1 1 13 THR C C 15.645 -2.203 -1.735 1.00 . A A . 13 THR C 1 1
15 15180 1 1 13 THR CA C 15.044 -2.692 -0.415 1.00 . A A . 13 THR CA 1 1
15 15181 1 1 13 THR CB C 13.910 -3.691 -0.673 1.00 . A A . 13 THR CB 1 1
15 15182 1 1 13 THR CG2 C 13.998 -4.833 0.339 1.00 . A A . 13 THR CG2 1 1
15 15183 1 1 13 THR H H 13.477 -1.328 0.125 1.00 . A A . 13 THR H 1 1
15 15184 1 1 13 THR HA H 15.804 -3.145 0.201 1.00 . A A . 13 THR HA 1 1
15 15185 1 1 13 THR HB H 14.003 -4.091 -1.669 1.00 . A A . 13 THR HB 1 1
15 15186 1 1 13 THR HG1 H 12.489 -2.895 0.390 1.00 . A A . 13 THR HG1 1 1
15 15187 1 1 13 THR HG21 H 15.012 -5.202 0.379 1.00 . A A . 13 THR HG21 1 1
15 15188 1 1 13 THR HG22 H 13.708 -4.471 1.315 1.00 . A A . 13 THR HG22 1 1
15 15189 1 1 13 THR HG23 H 13.336 -5.632 0.040 1.00 . A A . 13 THR HG23 1 1
15 15190 1 1 13 THR N N 14.409 -1.549 0.296 1.00 . A A . 13 THR N 1 1
15 15191 1 1 13 THR O O 15.897 -2.973 -2.640 1.00 . A A . 13 THR O 1 1
15 15192 1 1 13 THR OG1 O 12.651 -3.044 -0.544 1.00 . A A . 13 THR OG1 1 1
15 15193 1 1 14 CYS C C 15.455 -0.479 -4.250 1.00 . A A . 14 CYS C 1 1
15 15194 1 1 14 CYS CA C 16.460 -0.369 -3.101 1.00 . A A . 14 CYS CA 1 1
15 15195 1 1 14 CYS CB C 17.693 -1.231 -3.381 1.00 . A A . 14 CYS CB 1 1
15 15196 1 1 14 CYS H H 15.661 -0.322 -1.101 1.00 . A A . 14 CYS H 1 1
15 15197 1 1 14 CYS HA H 16.754 0.658 -2.956 1.00 . A A . 14 CYS HA 1 1
15 15198 1 1 14 CYS HB2 H 18.124 -1.557 -2.446 1.00 . A A . 14 CYS HB2 1 1
15 15199 1 1 14 CYS HB3 H 17.405 -2.093 -3.964 1.00 . A A . 14 CYS HB3 1 1
15 15200 1 1 14 CYS HG H 19.291 -0.824 -4.980 1.00 . A A . 14 CYS HG 1 1
15 15201 1 1 14 CYS N N 15.874 -0.922 -1.846 1.00 . A A . 14 CYS N 1 1
15 15202 1 1 14 CYS O O 15.385 -1.481 -4.933 1.00 . A A . 14 CYS O 1 1
15 15203 1 1 14 CYS SG S 18.913 -0.260 -4.301 1.00 . A A . 14 CYS SG 1 1
15 15204 1 1 15 ALA C C 12.856 -0.786 -5.485 1.00 . A A . 15 ALA C 1 1
15 15205 1 1 15 ALA CA C 13.680 0.500 -5.574 1.00 . A A . 15 ALA CA 1 1
15 15206 1 1 15 ALA CB C 14.512 0.516 -6.857 1.00 . A A . 15 ALA CB 1 1
15 15207 1 1 15 ALA H H 14.752 1.345 -3.905 1.00 . A A . 15 ALA H 1 1
15 15208 1 1 15 ALA HA H 13.037 1.365 -5.540 1.00 . A A . 15 ALA HA 1 1
15 15209 1 1 15 ALA HB1 H 15.553 0.663 -6.609 1.00 . A A . 15 ALA HB1 1 1
15 15210 1 1 15 ALA HB2 H 14.395 -0.426 -7.373 1.00 . A A . 15 ALA HB2 1 1
15 15211 1 1 15 ALA HB3 H 14.176 1.319 -7.495 1.00 . A A . 15 ALA HB3 1 1
15 15212 1 1 15 ALA N N 14.678 0.546 -4.468 1.00 . A A . 15 ALA N 1 1
15 15213 1 1 15 ALA O O 12.416 -1.322 -6.482 1.00 . A A . 15 ALA O 1 1
15 15214 1 1 16 ALA C C 10.717 -2.342 -3.145 1.00 . A A . 16 ALA C 1 1
15 15215 1 1 16 ALA CA C 11.856 -2.542 -4.149 1.00 . A A . 16 ALA CA 1 1
15 15216 1 1 16 ALA CB C 12.854 -3.576 -3.629 1.00 . A A . 16 ALA CB 1 1
15 15217 1 1 16 ALA H H 13.013 -0.840 -3.504 1.00 . A A . 16 ALA H 1 1
15 15218 1 1 16 ALA HA H 11.466 -2.857 -5.104 1.00 . A A . 16 ALA HA 1 1
15 15219 1 1 16 ALA HB1 H 13.782 -3.084 -3.376 1.00 . A A . 16 ALA HB1 1 1
15 15220 1 1 16 ALA HB2 H 12.450 -4.057 -2.750 1.00 . A A . 16 ALA HB2 1 1
15 15221 1 1 16 ALA HB3 H 13.037 -4.317 -4.393 1.00 . A A . 16 ALA HB3 1 1
15 15222 1 1 16 ALA N N 12.647 -1.287 -4.298 1.00 . A A . 16 ALA N 1 1
15 15223 1 1 16 ALA O O 9.603 -2.764 -3.369 1.00 . A A . 16 ALA O 1 1
15 15224 1 1 17 CYS C C 8.560 -1.169 -1.651 1.00 . A A . 17 CYS C 1 1
15 15225 1 1 17 CYS CA C 9.914 -1.545 -0.996 1.00 . A A . 17 CYS CA 1 1
15 15226 1 1 17 CYS CB C 10.357 -0.459 0.025 1.00 . A A . 17 CYS CB 1 1
15 15227 1 1 17 CYS H H 11.912 -1.447 -1.852 1.00 . A A . 17 CYS H 1 1
15 15228 1 1 17 CYS HA H 9.785 -2.478 -0.465 1.00 . A A . 17 CYS HA 1 1
15 15229 1 1 17 CYS HB2 H 9.559 0.254 0.144 1.00 . A A . 17 CYS HB2 1 1
15 15230 1 1 17 CYS HB3 H 10.534 -0.937 0.978 1.00 . A A . 17 CYS HB3 1 1
15 15231 1 1 17 CYS HG H 11.998 1.155 0.139 1.00 . A A . 17 CYS HG 1 1
15 15232 1 1 17 CYS N N 10.995 -1.736 -2.025 1.00 . A A . 17 CYS N 1 1
15 15233 1 1 17 CYS O O 7.643 -1.962 -1.615 1.00 . A A . 17 CYS O 1 1
15 15234 1 1 17 CYS SG S 11.863 0.431 -0.476 1.00 . A A . 17 CYS SG 1 1
15 15235 1 1 18 PRO C C 6.801 -0.358 -4.083 1.00 . A A . 18 PRO C 1 1
15 15236 1 1 18 PRO CA C 7.170 0.468 -2.841 1.00 . A A . 18 PRO CA 1 1
15 15237 1 1 18 PRO CB C 7.492 1.906 -3.250 1.00 . A A . 18 PRO CB 1 1
15 15238 1 1 18 PRO CD C 9.570 0.993 -2.247 1.00 . A A . 18 PRO CD 1 1
15 15239 1 1 18 PRO CG C 9.010 2.103 -3.142 1.00 . A A . 18 PRO CG 1 1
15 15240 1 1 18 PRO HA H 6.366 0.465 -2.124 1.00 . A A . 18 PRO HA 1 1
15 15241 1 1 18 PRO HB2 H 7.171 2.075 -4.268 1.00 . A A . 18 PRO HB2 1 1
15 15242 1 1 18 PRO HB3 H 6.990 2.596 -2.589 1.00 . A A . 18 PRO HB3 1 1
15 15243 1 1 18 PRO HD2 H 10.458 0.554 -2.682 1.00 . A A . 18 PRO HD2 1 1
15 15244 1 1 18 PRO HD3 H 9.763 1.377 -1.263 1.00 . A A . 18 PRO HD3 1 1
15 15245 1 1 18 PRO HG2 H 9.454 2.040 -4.124 1.00 . A A . 18 PRO HG2 1 1
15 15246 1 1 18 PRO HG3 H 9.225 3.065 -2.703 1.00 . A A . 18 PRO HG3 1 1
15 15247 1 1 18 PRO N N 8.451 0.023 -2.210 1.00 . A A . 18 PRO N 1 1
15 15248 1 1 18 PRO O O 5.695 -0.273 -4.579 1.00 . A A . 18 PRO O 1 1
15 15249 1 1 19 ILE C C 6.562 -3.175 -5.413 1.00 . A A . 19 ILE C 1 1
15 15250 1 1 19 ILE CA C 7.381 -1.946 -5.814 1.00 . A A . 19 ILE CA 1 1
15 15251 1 1 19 ILE CB C 8.748 -2.344 -6.397 1.00 . A A . 19 ILE CB 1 1
15 15252 1 1 19 ILE CD1 C 9.269 0.079 -6.742 1.00 . A A . 19 ILE CD1 1 1
15 15253 1 1 19 ILE CG1 C 9.193 -1.291 -7.416 1.00 . A A . 19 ILE CG1 1 1
15 15254 1 1 19 ILE CG2 C 8.658 -3.705 -7.096 1.00 . A A . 19 ILE CG2 1 1
15 15255 1 1 19 ILE H H 8.591 -1.198 -4.192 1.00 . A A . 19 ILE H 1 1
15 15256 1 1 19 ILE HA H 6.836 -1.347 -6.527 1.00 . A A . 19 ILE HA 1 1
15 15257 1 1 19 ILE HB H 9.474 -2.399 -5.599 1.00 . A A . 19 ILE HB 1 1
15 15258 1 1 19 ILE HD11 H 9.273 -0.047 -5.670 1.00 . A A . 19 ILE HD11 1 1
15 15259 1 1 19 ILE HD12 H 10.175 0.581 -7.048 1.00 . A A . 19 ILE HD12 1 1
15 15260 1 1 19 ILE HD13 H 8.414 0.671 -7.032 1.00 . A A . 19 ILE HD13 1 1
15 15261 1 1 19 ILE HG12 H 10.166 -1.557 -7.804 1.00 . A A . 19 ILE HG12 1 1
15 15262 1 1 19 ILE HG13 H 8.481 -1.252 -8.227 1.00 . A A . 19 ILE HG13 1 1
15 15263 1 1 19 ILE HG21 H 7.790 -3.723 -7.739 1.00 . A A . 19 ILE HG21 1 1
15 15264 1 1 19 ILE HG22 H 9.548 -3.866 -7.686 1.00 . A A . 19 ILE HG22 1 1
15 15265 1 1 19 ILE HG23 H 8.571 -4.485 -6.354 1.00 . A A . 19 ILE HG23 1 1
15 15266 1 1 19 ILE N N 7.705 -1.141 -4.597 1.00 . A A . 19 ILE N 1 1
15 15267 1 1 19 ILE O O 5.464 -3.395 -5.890 1.00 . A A . 19 ILE O 1 1
15 15268 1 1 20 THR C C 5.162 -4.689 -3.241 1.00 . A A . 20 THR C 1 1
15 15269 1 1 20 THR CA C 6.355 -5.160 -4.060 1.00 . A A . 20 THR CA 1 1
15 15270 1 1 20 THR CB C 7.391 -5.908 -3.209 1.00 . A A . 20 THR CB 1 1
15 15271 1 1 20 THR CG2 C 6.810 -6.294 -1.849 1.00 . A A . 20 THR CG2 1 1
15 15272 1 1 20 THR H H 7.955 -3.750 -4.138 1.00 . A A . 20 THR H 1 1
15 15273 1 1 20 THR HA H 6.039 -5.766 -4.895 1.00 . A A . 20 THR HA 1 1
15 15274 1 1 20 THR HB H 8.241 -5.263 -3.055 1.00 . A A . 20 THR HB 1 1
15 15275 1 1 20 THR HG1 H 8.543 -6.847 -4.465 1.00 . A A . 20 THR HG1 1 1
15 15276 1 1 20 THR HG21 H 6.398 -5.415 -1.374 1.00 . A A . 20 THR HG21 1 1
15 15277 1 1 20 THR HG22 H 6.032 -7.028 -1.988 1.00 . A A . 20 THR HG22 1 1
15 15278 1 1 20 THR HG23 H 7.591 -6.706 -1.228 1.00 . A A . 20 THR HG23 1 1
15 15279 1 1 20 THR N N 7.086 -3.961 -4.523 1.00 . A A . 20 THR N 1 1
15 15280 1 1 20 THR O O 4.062 -5.191 -3.361 1.00 . A A . 20 THR O 1 1
15 15281 1 1 20 THR OG1 O 7.806 -7.080 -3.895 1.00 . A A . 20 THR OG1 1 1
15 15282 1 1 21 VAL C C 3.167 -2.709 -2.537 1.00 . A A . 21 VAL C 1 1
15 15283 1 1 21 VAL CA C 4.279 -3.168 -1.603 1.00 . A A . 21 VAL CA 1 1
15 15284 1 1 21 VAL CB C 4.884 -1.982 -0.845 1.00 . A A . 21 VAL CB 1 1
15 15285 1 1 21 VAL CG1 C 3.773 -1.035 -0.387 1.00 . A A . 21 VAL CG1 1 1
15 15286 1 1 21 VAL CG2 C 5.647 -2.495 0.376 1.00 . A A . 21 VAL CG2 1 1
15 15287 1 1 21 VAL H H 6.273 -3.309 -2.358 1.00 . A A . 21 VAL H 1 1
15 15288 1 1 21 VAL HA H 3.926 -3.914 -0.919 1.00 . A A . 21 VAL HA 1 1
15 15289 1 1 21 VAL HB H 5.563 -1.450 -1.496 1.00 . A A . 21 VAL HB 1 1
15 15290 1 1 21 VAL HG11 H 3.213 -0.695 -1.246 1.00 . A A . 21 VAL HG11 1 1
15 15291 1 1 21 VAL HG12 H 3.112 -1.555 0.290 1.00 . A A . 21 VAL HG12 1 1
15 15292 1 1 21 VAL HG13 H 4.209 -0.185 0.118 1.00 . A A . 21 VAL HG13 1 1
15 15293 1 1 21 VAL HG21 H 5.190 -3.408 0.728 1.00 . A A . 21 VAL HG21 1 1
15 15294 1 1 21 VAL HG22 H 6.674 -2.688 0.106 1.00 . A A . 21 VAL HG22 1 1
15 15295 1 1 21 VAL HG23 H 5.613 -1.751 1.159 1.00 . A A . 21 VAL HG23 1 1
15 15296 1 1 21 VAL N N 5.382 -3.704 -2.421 1.00 . A A . 21 VAL N 1 1
15 15297 1 1 21 VAL O O 2.003 -2.965 -2.315 1.00 . A A . 21 VAL O 1 1
15 15298 1 1 22 LYS C C 1.619 -2.743 -4.994 1.00 . A A . 22 LYS C 1 1
15 15299 1 1 22 LYS CA C 2.498 -1.571 -4.559 1.00 . A A . 22 LYS CA 1 1
15 15300 1 1 22 LYS CB C 3.297 -1.025 -5.742 1.00 . A A . 22 LYS CB 1 1
15 15301 1 1 22 LYS CD C 3.174 -0.720 -8.218 1.00 . A A . 22 LYS CD 1 1
15 15302 1 1 22 LYS CE C 2.275 -0.287 -9.378 1.00 . A A . 22 LYS CE 1 1
15 15303 1 1 22 LYS CG C 2.362 -0.747 -6.922 1.00 . A A . 22 LYS CG 1 1
15 15304 1 1 22 LYS H H 4.480 -1.861 -3.762 1.00 . A A . 22 LYS H 1 1
15 15305 1 1 22 LYS HA H 1.899 -0.788 -4.123 1.00 . A A . 22 LYS HA 1 1
15 15306 1 1 22 LYS HB2 H 3.784 -0.111 -5.446 1.00 . A A . 22 LYS HB2 1 1
15 15307 1 1 22 LYS HB3 H 4.041 -1.750 -6.037 1.00 . A A . 22 LYS HB3 1 1
15 15308 1 1 22 LYS HD2 H 3.991 -0.021 -8.115 1.00 . A A . 22 LYS HD2 1 1
15 15309 1 1 22 LYS HD3 H 3.566 -1.705 -8.418 1.00 . A A . 22 LYS HD3 1 1
15 15310 1 1 22 LYS HE2 H 2.078 -1.125 -10.032 1.00 . A A . 22 LYS HE2 1 1
15 15311 1 1 22 LYS HE3 H 1.351 0.129 -9.006 1.00 . A A . 22 LYS HE3 1 1
15 15312 1 1 22 LYS HG2 H 1.614 -1.523 -6.981 1.00 . A A . 22 LYS HG2 1 1
15 15313 1 1 22 LYS HG3 H 1.880 0.209 -6.781 1.00 . A A . 22 LYS HG3 1 1
15 15314 1 1 22 LYS HZ1 H 4.050 0.466 -10.161 1.00 . A A . 22 LYS HZ1 1 1
15 15315 1 1 22 LYS HZ2 H 2.666 0.891 -11.049 1.00 . A A . 22 LYS HZ2 1 1
15 15316 1 1 22 LYS HZ3 H 2.992 1.658 -9.571 1.00 . A A . 22 LYS HZ3 1 1
15 15317 1 1 22 LYS N N 3.527 -2.042 -3.595 1.00 . A A . 22 LYS N 1 1
15 15318 1 1 22 LYS NZ N 3.054 0.761 -10.094 1.00 . A A . 22 LYS NZ 1 1
15 15319 1 1 22 LYS O O 0.409 -2.668 -4.967 1.00 . A A . 22 LYS O 1 1
15 15320 1 1 23 LYS C C 0.753 -5.705 -4.674 1.00 . A A . 23 LYS C 1 1
15 15321 1 1 23 LYS CA C 1.420 -4.998 -5.852 1.00 . A A . 23 LYS CA 1 1
15 15322 1 1 23 LYS CB C 2.430 -5.935 -6.502 1.00 . A A . 23 LYS CB 1 1
15 15323 1 1 23 LYS CD C 3.858 -6.338 -8.491 1.00 . A A . 23 LYS CD 1 1
15 15324 1 1 23 LYS CE C 3.219 -7.711 -8.721 1.00 . A A . 23 LYS CE 1 1
15 15325 1 1 23 LYS CG C 2.828 -5.397 -7.872 1.00 . A A . 23 LYS CG 1 1
15 15326 1 1 23 LYS H H 3.203 -3.861 -5.422 1.00 . A A . 23 LYS H 1 1
15 15327 1 1 23 LYS HA H 0.685 -4.696 -6.572 1.00 . A A . 23 LYS HA 1 1
15 15328 1 1 23 LYS HB2 H 3.308 -6.007 -5.876 1.00 . A A . 23 LYS HB2 1 1
15 15329 1 1 23 LYS HB3 H 1.989 -6.914 -6.617 1.00 . A A . 23 LYS HB3 1 1
15 15330 1 1 23 LYS HD2 H 4.196 -5.932 -9.431 1.00 . A A . 23 LYS HD2 1 1
15 15331 1 1 23 LYS HD3 H 4.696 -6.443 -7.818 1.00 . A A . 23 LYS HD3 1 1
15 15332 1 1 23 LYS HE2 H 2.140 -7.628 -8.703 1.00 . A A . 23 LYS HE2 1 1
15 15333 1 1 23 LYS HE3 H 3.550 -8.128 -9.659 1.00 . A A . 23 LYS HE3 1 1
15 15334 1 1 23 LYS HG2 H 1.956 -5.345 -8.507 1.00 . A A . 23 LYS HG2 1 1
15 15335 1 1 23 LYS HG3 H 3.259 -4.413 -7.764 1.00 . A A . 23 LYS HG3 1 1
15 15336 1 1 23 LYS HZ1 H 3.940 -7.947 -6.782 1.00 . A A . 23 LYS HZ1 1 1
15 15337 1 1 23 LYS HZ2 H 2.943 -9.216 -7.310 1.00 . A A . 23 LYS HZ2 1 1
15 15338 1 1 23 LYS HZ3 H 4.536 -9.089 -7.885 1.00 . A A . 23 LYS HZ3 1 1
15 15339 1 1 23 LYS N N 2.221 -3.823 -5.402 1.00 . A A . 23 LYS N 1 1
15 15340 1 1 23 LYS NZ N 3.696 -8.554 -7.589 1.00 . A A . 23 LYS NZ 1 1
15 15341 1 1 23 LYS O O -0.098 -6.550 -4.854 1.00 . A A . 23 LYS O 1 1
15 15342 1 1 24 ALA C C -0.860 -5.463 -2.044 1.00 . A A . 24 ALA C 1 1
15 15343 1 1 24 ALA CA C 0.518 -6.047 -2.302 1.00 . A A . 24 ALA CA 1 1
15 15344 1 1 24 ALA CB C 1.459 -5.747 -1.134 1.00 . A A . 24 ALA CB 1 1
15 15345 1 1 24 ALA H H 1.802 -4.688 -3.347 1.00 . A A . 24 ALA H 1 1
15 15346 1 1 24 ALA HA H 0.463 -7.103 -2.470 1.00 . A A . 24 ALA HA 1 1
15 15347 1 1 24 ALA HB1 H 2.426 -5.454 -1.515 1.00 . A A . 24 ALA HB1 1 1
15 15348 1 1 24 ALA HB2 H 1.049 -4.944 -0.539 1.00 . A A . 24 ALA HB2 1 1
15 15349 1 1 24 ALA HB3 H 1.566 -6.630 -0.522 1.00 . A A . 24 ALA HB3 1 1
15 15350 1 1 24 ALA N N 1.128 -5.375 -3.476 1.00 . A A . 24 ALA N 1 1
15 15351 1 1 24 ALA O O -1.876 -6.107 -2.222 1.00 . A A . 24 ALA O 1 1
15 15352 1 1 25 LEU C C -2.912 -3.389 -2.743 1.00 . A A . 25 LEU C 1 1
15 15353 1 1 25 LEU CA C -2.190 -3.567 -1.405 1.00 . A A . 25 LEU CA 1 1
15 15354 1 1 25 LEU CB C -1.895 -2.214 -0.717 1.00 . A A . 25 LEU CB 1 1
15 15355 1 1 25 LEU CD1 C 0.608 -1.976 -0.415 1.00 . A A . 25 LEU CD1 1 1
15 15356 1 1 25 LEU CD2 C -0.418 -1.776 -2.726 1.00 . A A . 25 LEU CD2 1 1
15 15357 1 1 25 LEU CG C -0.612 -1.532 -1.228 1.00 . A A . 25 LEU CG 1 1
15 15358 1 1 25 LEU H H -0.064 -3.752 -1.548 1.00 . A A . 25 LEU H 1 1
15 15359 1 1 25 LEU HA H -2.791 -4.182 -0.750 1.00 . A A . 25 LEU HA 1 1
15 15360 1 1 25 LEU HB2 H -2.724 -1.550 -0.891 1.00 . A A . 25 LEU HB2 1 1
15 15361 1 1 25 LEU HB3 H -1.801 -2.380 0.347 1.00 . A A . 25 LEU HB3 1 1
15 15362 1 1 25 LEU HD11 H 0.624 -3.049 -0.320 1.00 . A A . 25 LEU HD11 1 1
15 15363 1 1 25 LEU HD12 H 1.506 -1.641 -0.906 1.00 . A A . 25 LEU HD12 1 1
15 15364 1 1 25 LEU HD13 H 0.556 -1.535 0.565 1.00 . A A . 25 LEU HD13 1 1
15 15365 1 1 25 LEU HD21 H -1.374 -1.704 -3.218 1.00 . A A . 25 LEU HD21 1 1
15 15366 1 1 25 LEU HD22 H 0.240 -1.016 -3.123 1.00 . A A . 25 LEU HD22 1 1
15 15367 1 1 25 LEU HD23 H 0.008 -2.744 -2.902 1.00 . A A . 25 LEU HD23 1 1
15 15368 1 1 25 LEU HG H -0.717 -0.486 -1.082 1.00 . A A . 25 LEU HG 1 1
15 15369 1 1 25 LEU N N -0.892 -4.233 -1.652 1.00 . A A . 25 LEU N 1 1
15 15370 1 1 25 LEU O O -4.091 -3.102 -2.793 1.00 . A A . 25 LEU O 1 1
15 15371 1 1 26 SER C C -3.643 -4.754 -5.456 1.00 . A A . 26 SER C 1 1
15 15372 1 1 26 SER CA C -2.857 -3.477 -5.171 1.00 . A A . 26 SER CA 1 1
15 15373 1 1 26 SER CB C -1.713 -3.335 -6.172 1.00 . A A . 26 SER CB 1 1
15 15374 1 1 26 SER H H -1.263 -3.846 -3.761 1.00 . A A . 26 SER H 1 1
15 15375 1 1 26 SER HA H -3.502 -2.612 -5.213 1.00 . A A . 26 SER HA 1 1
15 15376 1 1 26 SER HB2 H -1.338 -2.328 -6.151 1.00 . A A . 26 SER HB2 1 1
15 15377 1 1 26 SER HB3 H -0.918 -4.018 -5.907 1.00 . A A . 26 SER HB3 1 1
15 15378 1 1 26 SER HG H -2.013 -4.555 -7.660 1.00 . A A . 26 SER HG 1 1
15 15379 1 1 26 SER N N -2.210 -3.595 -3.831 1.00 . A A . 26 SER N 1 1
15 15380 1 1 26 SER O O -4.643 -4.743 -6.144 1.00 . A A . 26 SER O 1 1
15 15381 1 1 26 SER OG O -2.192 -3.628 -7.479 1.00 . A A . 26 SER OG 1 1
15 15382 1 1 27 LYS C C -4.532 -7.637 -3.853 1.00 . A A . 27 LYS C 1 1
15 15383 1 1 27 LYS CA C -3.922 -7.135 -5.166 1.00 . A A . 27 LYS CA 1 1
15 15384 1 1 27 LYS CB C -2.862 -8.110 -5.676 1.00 . A A . 27 LYS CB 1 1
15 15385 1 1 27 LYS CD C -2.414 -9.465 -3.631 1.00 . A A . 27 LYS CD 1 1
15 15386 1 1 27 LYS CE C -1.268 -10.340 -3.119 1.00 . A A . 27 LYS CE 1 1
15 15387 1 1 27 LYS CG C -1.855 -8.395 -4.560 1.00 . A A . 27 LYS CG 1 1
15 15388 1 1 27 LYS H H -2.381 -5.860 -4.378 1.00 . A A . 27 LYS H 1 1
15 15389 1 1 27 LYS HA H -4.684 -6.992 -5.909 1.00 . A A . 27 LYS HA 1 1
15 15390 1 1 27 LYS HB2 H -3.337 -9.032 -5.979 1.00 . A A . 27 LYS HB2 1 1
15 15391 1 1 27 LYS HB3 H -2.348 -7.675 -6.520 1.00 . A A . 27 LYS HB3 1 1
15 15392 1 1 27 LYS HD2 H -2.907 -8.987 -2.795 1.00 . A A . 27 LYS HD2 1 1
15 15393 1 1 27 LYS HD3 H -3.122 -10.073 -4.169 1.00 . A A . 27 LYS HD3 1 1
15 15394 1 1 27 LYS HE2 H -0.415 -10.263 -3.781 1.00 . A A . 27 LYS HE2 1 1
15 15395 1 1 27 LYS HE3 H -0.994 -10.054 -2.116 1.00 . A A . 27 LYS HE3 1 1
15 15396 1 1 27 LYS HG2 H -0.926 -8.738 -4.990 1.00 . A A . 27 LYS HG2 1 1
15 15397 1 1 27 LYS HG3 H -1.681 -7.495 -3.994 1.00 . A A . 27 LYS HG3 1 1
15 15398 1 1 27 LYS HZ1 H -2.849 -11.696 -3.086 1.00 . A A . 27 LYS HZ1 1 1
15 15399 1 1 27 LYS HZ2 H -1.514 -12.212 -3.997 1.00 . A A . 27 LYS HZ2 1 1
15 15400 1 1 27 LYS HZ3 H -1.446 -12.245 -2.300 1.00 . A A . 27 LYS HZ3 1 1
15 15401 1 1 27 LYS N N -3.195 -5.863 -4.929 1.00 . A A . 27 LYS N 1 1
15 15402 1 1 27 LYS NZ N -1.810 -11.728 -3.126 1.00 . A A . 27 LYS NZ 1 1
15 15403 1 1 27 LYS O O -5.016 -8.747 -3.767 1.00 . A A . 27 LYS O 1 1
15 15404 1 1 28 VAL C C -6.495 -7.789 -1.677 1.00 . A A . 28 VAL C 1 1
15 15405 1 1 28 VAL CA C -5.062 -7.264 -1.515 1.00 . A A . 28 VAL CA 1 1
15 15406 1 1 28 VAL CB C -5.026 -6.020 -0.621 1.00 . A A . 28 VAL CB 1 1
15 15407 1 1 28 VAL CG1 C -5.720 -4.850 -1.321 1.00 . A A . 28 VAL CG1 1 1
15 15408 1 1 28 VAL CG2 C -5.742 -6.322 0.698 1.00 . A A . 28 VAL CG2 1 1
15 15409 1 1 28 VAL H H -4.092 -5.940 -2.915 1.00 . A A . 28 VAL H 1 1
15 15410 1 1 28 VAL HA H -4.438 -8.031 -1.087 1.00 . A A . 28 VAL HA 1 1
15 15411 1 1 28 VAL HB H -3.998 -5.754 -0.419 1.00 . A A . 28 VAL HB 1 1
15 15412 1 1 28 VAL HG11 H -5.595 -4.944 -2.389 1.00 . A A . 28 VAL HG11 1 1
15 15413 1 1 28 VAL HG12 H -6.773 -4.861 -1.080 1.00 . A A . 28 VAL HG12 1 1
15 15414 1 1 28 VAL HG13 H -5.284 -3.920 -0.987 1.00 . A A . 28 VAL HG13 1 1
15 15415 1 1 28 VAL HG21 H -6.389 -7.177 0.571 1.00 . A A . 28 VAL HG21 1 1
15 15416 1 1 28 VAL HG22 H -5.010 -6.535 1.464 1.00 . A A . 28 VAL HG22 1 1
15 15417 1 1 28 VAL HG23 H -6.331 -5.466 0.992 1.00 . A A . 28 VAL HG23 1 1
15 15418 1 1 28 VAL N N -4.498 -6.829 -2.827 1.00 . A A . 28 VAL N 1 1
15 15419 1 1 28 VAL O O -6.802 -8.888 -1.260 1.00 . A A . 28 VAL O 1 1
15 15420 1 1 29 GLU C C -9.647 -6.480 -3.148 1.00 . A A . 29 GLU C 1 1
15 15421 1 1 29 GLU CA C -8.775 -7.523 -2.428 1.00 . A A . 29 GLU CA 1 1
15 15422 1 1 29 GLU CB C -9.264 -7.750 -0.994 1.00 . A A . 29 GLU CB 1 1
15 15423 1 1 29 GLU CD C -11.309 -8.864 -0.082 1.00 . A A . 29 GLU CD 1 1
15 15424 1 1 29 GLU CG C -10.790 -7.724 -0.961 1.00 . A A . 29 GLU CG 1 1
15 15425 1 1 29 GLU H H -7.139 -6.146 -2.600 1.00 . A A . 29 GLU H 1 1
15 15426 1 1 29 GLU HA H -8.782 -8.455 -2.969 1.00 . A A . 29 GLU HA 1 1
15 15427 1 1 29 GLU HB2 H -8.912 -8.709 -0.642 1.00 . A A . 29 GLU HB2 1 1
15 15428 1 1 29 GLU HB3 H -8.879 -6.970 -0.355 1.00 . A A . 29 GLU HB3 1 1
15 15429 1 1 29 GLU HG2 H -11.119 -6.777 -0.559 1.00 . A A . 29 GLU HG2 1 1
15 15430 1 1 29 GLU HG3 H -11.168 -7.841 -1.965 1.00 . A A . 29 GLU HG3 1 1
15 15431 1 1 29 GLU N N -7.382 -7.029 -2.269 1.00 . A A . 29 GLU N 1 1
15 15432 1 1 29 GLU O O -9.818 -6.524 -4.350 1.00 . A A . 29 GLU O 1 1
15 15433 1 1 29 GLU OE1 O -11.037 -8.840 1.107 1.00 . A A . 29 GLU OE1 1 1
15 15434 1 1 29 GLU OE2 O -11.972 -9.741 -0.613 1.00 . A A . 29 GLU OE2 1 1
15 15435 1 1 30 GLY C C -10.243 -3.500 -3.798 1.00 . A A . 30 GLY C 1 1
15 15436 1 1 30 GLY CA C -11.089 -4.528 -3.047 1.00 . A A . 30 GLY CA 1 1
15 15437 1 1 30 GLY H H -10.070 -5.548 -1.446 1.00 . A A . 30 GLY H 1 1
15 15438 1 1 30 GLY HA2 H -11.766 -5.011 -3.739 1.00 . A A . 30 GLY HA2 1 1
15 15439 1 1 30 GLY HA3 H -11.660 -4.025 -2.281 1.00 . A A . 30 GLY HA3 1 1
15 15440 1 1 30 GLY N N -10.212 -5.557 -2.415 1.00 . A A . 30 GLY N 1 1
15 15441 1 1 30 GLY O O -10.746 -2.742 -4.603 1.00 . A A . 30 GLY O 1 1
15 15442 1 1 31 VAL C C -8.470 -2.365 -5.708 1.00 . A A . 31 VAL C 1 1
15 15443 1 1 31 VAL CA C -8.086 -2.489 -4.244 1.00 . A A . 31 VAL CA 1 1
15 15444 1 1 31 VAL CB C -6.676 -3.043 -4.108 1.00 . A A . 31 VAL CB 1 1
15 15445 1 1 31 VAL CG1 C -6.648 -4.496 -4.583 1.00 . A A . 31 VAL CG1 1 1
15 15446 1 1 31 VAL CG2 C -5.736 -2.199 -4.965 1.00 . A A . 31 VAL CG2 1 1
15 15447 1 1 31 VAL H H -8.580 -4.090 -2.890 1.00 . A A . 31 VAL H 1 1
15 15448 1 1 31 VAL HA H -8.140 -1.517 -3.784 1.00 . A A . 31 VAL HA 1 1
15 15449 1 1 31 VAL HB H -6.366 -2.994 -3.074 1.00 . A A . 31 VAL HB 1 1
15 15450 1 1 31 VAL HG11 H -7.458 -5.042 -4.122 1.00 . A A . 31 VAL HG11 1 1
15 15451 1 1 31 VAL HG12 H -6.758 -4.526 -5.657 1.00 . A A . 31 VAL HG12 1 1
15 15452 1 1 31 VAL HG13 H -5.706 -4.948 -4.306 1.00 . A A . 31 VAL HG13 1 1
15 15453 1 1 31 VAL HG21 H -6.290 -1.389 -5.414 1.00 . A A . 31 VAL HG21 1 1
15 15454 1 1 31 VAL HG22 H -4.948 -1.797 -4.346 1.00 . A A . 31 VAL HG22 1 1
15 15455 1 1 31 VAL HG23 H -5.306 -2.813 -5.742 1.00 . A A . 31 VAL HG23 1 1
15 15456 1 1 31 VAL N N -8.965 -3.469 -3.543 1.00 . A A . 31 VAL N 1 1
15 15457 1 1 31 VAL O O -8.825 -3.323 -6.365 1.00 . A A . 31 VAL O 1 1
15 15458 1 1 32 SER C C -7.623 -0.203 -8.350 1.00 . A A . 32 SER C 1 1
15 15459 1 1 32 SER CA C -8.755 -0.934 -7.634 1.00 . A A . 32 SER CA 1 1
15 15460 1 1 32 SER CB C -10.014 -0.068 -7.593 1.00 . A A . 32 SER CB 1 1
15 15461 1 1 32 SER H H -8.109 -0.429 -5.637 1.00 . A A . 32 SER H 1 1
15 15462 1 1 32 SER HA H -8.965 -1.865 -8.125 1.00 . A A . 32 SER HA 1 1
15 15463 1 1 32 SER HB2 H -9.958 0.613 -6.760 1.00 . A A . 32 SER HB2 1 1
15 15464 1 1 32 SER HB3 H -10.090 0.497 -8.514 1.00 . A A . 32 SER HB3 1 1
15 15465 1 1 32 SER HG H -10.969 -1.738 -7.879 1.00 . A A . 32 SER HG 1 1
15 15466 1 1 32 SER N N -8.399 -1.172 -6.209 1.00 . A A . 32 SER N 1 1
15 15467 1 1 32 SER O O -7.608 -0.099 -9.560 1.00 . A A . 32 SER O 1 1
15 15468 1 1 32 SER OG O -11.153 -0.904 -7.441 1.00 . A A . 32 SER OG 1 1
15 15469 1 1 33 LYS C C -4.322 1.052 -7.352 1.00 . A A . 33 LYS C 1 1
15 15470 1 1 33 LYS CA C -5.544 1.026 -8.279 1.00 . A A . 33 LYS CA 1 1
15 15471 1 1 33 LYS CB C -6.099 2.433 -8.563 1.00 . A A . 33 LYS CB 1 1
15 15472 1 1 33 LYS CD C -5.458 4.805 -9.040 1.00 . A A . 33 LYS CD 1 1
15 15473 1 1 33 LYS CE C -4.773 4.942 -10.402 1.00 . A A . 33 LYS CE 1 1
15 15474 1 1 33 LYS CG C -5.014 3.500 -8.373 1.00 . A A . 33 LYS CG 1 1
15 15475 1 1 33 LYS H H -6.703 0.209 -6.633 1.00 . A A . 33 LYS H 1 1
15 15476 1 1 33 LYS HA H -5.290 0.541 -9.209 1.00 . A A . 33 LYS HA 1 1
15 15477 1 1 33 LYS HB2 H -6.458 2.471 -9.581 1.00 . A A . 33 LYS HB2 1 1
15 15478 1 1 33 LYS HB3 H -6.919 2.633 -7.892 1.00 . A A . 33 LYS HB3 1 1
15 15479 1 1 33 LYS HD2 H -6.530 4.793 -9.175 1.00 . A A . 33 LYS HD2 1 1
15 15480 1 1 33 LYS HD3 H -5.183 5.641 -8.415 1.00 . A A . 33 LYS HD3 1 1
15 15481 1 1 33 LYS HE2 H -3.793 5.383 -10.285 1.00 . A A . 33 LYS HE2 1 1
15 15482 1 1 33 LYS HE3 H -4.699 3.980 -10.884 1.00 . A A . 33 LYS HE3 1 1
15 15483 1 1 33 LYS HG2 H -4.855 3.668 -7.318 1.00 . A A . 33 LYS HG2 1 1
15 15484 1 1 33 LYS HG3 H -4.095 3.163 -8.826 1.00 . A A . 33 LYS HG3 1 1
15 15485 1 1 33 LYS HZ1 H -6.627 5.797 -10.812 1.00 . A A . 33 LYS HZ1 1 1
15 15486 1 1 33 LYS HZ2 H -5.307 6.819 -11.127 1.00 . A A . 33 LYS HZ2 1 1
15 15487 1 1 33 LYS HZ3 H -5.666 5.539 -12.185 1.00 . A A . 33 LYS HZ3 1 1
15 15488 1 1 33 LYS N N -6.673 0.304 -7.618 1.00 . A A . 33 LYS N 1 1
15 15489 1 1 33 LYS NZ N -5.660 5.842 -11.191 1.00 . A A . 33 LYS NZ 1 1
15 15490 1 1 33 LYS O O -4.422 0.764 -6.177 1.00 . A A . 33 LYS O 1 1
15 15491 1 1 34 VAL C C -0.761 2.049 -7.709 1.00 . A A . 34 VAL C 1 1
15 15492 1 1 34 VAL CA C -1.953 1.393 -7.002 1.00 . A A . 34 VAL CA 1 1
15 15493 1 1 34 VAL CB C -1.660 -0.080 -6.727 1.00 . A A . 34 VAL CB 1 1
15 15494 1 1 34 VAL CG1 C -1.056 -0.727 -7.977 1.00 . A A . 34 VAL CG1 1 1
15 15495 1 1 34 VAL CG2 C -0.675 -0.187 -5.564 1.00 . A A . 34 VAL CG2 1 1
15 15496 1 1 34 VAL H H -3.094 1.592 -8.824 1.00 . A A . 34 VAL H 1 1
15 15497 1 1 34 VAL HA H -2.161 1.898 -6.077 1.00 . A A . 34 VAL HA 1 1
15 15498 1 1 34 VAL HB H -2.580 -0.586 -6.470 1.00 . A A . 34 VAL HB 1 1
15 15499 1 1 34 VAL HG11 H -1.258 -0.107 -8.838 1.00 . A A . 34 VAL HG11 1 1
15 15500 1 1 34 VAL HG12 H 0.012 -0.830 -7.850 1.00 . A A . 34 VAL HG12 1 1
15 15501 1 1 34 VAL HG13 H -1.496 -1.703 -8.126 1.00 . A A . 34 VAL HG13 1 1
15 15502 1 1 34 VAL HG21 H -0.558 0.781 -5.101 1.00 . A A . 34 VAL HG21 1 1
15 15503 1 1 34 VAL HG22 H -1.054 -0.889 -4.839 1.00 . A A . 34 VAL HG22 1 1
15 15504 1 1 34 VAL HG23 H 0.279 -0.529 -5.931 1.00 . A A . 34 VAL HG23 1 1
15 15505 1 1 34 VAL N N -3.165 1.376 -7.871 1.00 . A A . 34 VAL N 1 1
15 15506 1 1 34 VAL O O -0.669 2.059 -8.921 1.00 . A A . 34 VAL O 1 1
15 15507 1 1 35 ASP C C 2.505 3.255 -6.531 1.00 . A A . 35 ASP C 1 1
15 15508 1 1 35 ASP CA C 1.363 3.230 -7.554 1.00 . A A . 35 ASP CA 1 1
15 15509 1 1 35 ASP CB C 0.927 4.652 -7.912 1.00 . A A . 35 ASP CB 1 1
15 15510 1 1 35 ASP CG C 1.421 4.997 -9.319 1.00 . A A . 35 ASP CG 1 1
15 15511 1 1 35 ASP H H 0.067 2.555 -5.971 1.00 . A A . 35 ASP H 1 1
15 15512 1 1 35 ASP HA H 1.666 2.700 -8.443 1.00 . A A . 35 ASP HA 1 1
15 15513 1 1 35 ASP HB2 H -0.151 4.717 -7.881 1.00 . A A . 35 ASP HB2 1 1
15 15514 1 1 35 ASP HB3 H 1.352 5.347 -7.206 1.00 . A A . 35 ASP HB3 1 1
15 15515 1 1 35 ASP N N 0.161 2.586 -6.948 1.00 . A A . 35 ASP N 1 1
15 15516 1 1 35 ASP O O 2.320 2.922 -5.375 1.00 . A A . 35 ASP O 1 1
15 15517 1 1 35 ASP OD1 O 1.101 4.259 -10.236 1.00 . A A . 35 ASP OD1 1 1
15 15518 1 1 35 ASP OD2 O 2.111 5.994 -9.455 1.00 . A A . 35 ASP OD2 1 1
15 15519 1 1 36 VAL C C 5.232 5.110 -5.657 1.00 . A A . 36 VAL C 1 1
15 15520 1 1 36 VAL CA C 4.825 3.671 -5.977 1.00 . A A . 36 VAL CA 1 1
15 15521 1 1 36 VAL CB C 5.974 2.937 -6.675 1.00 . A A . 36 VAL CB 1 1
15 15522 1 1 36 VAL CG1 C 5.745 1.430 -6.578 1.00 . A A . 36 VAL CG1 1 1
15 15523 1 1 36 VAL CG2 C 6.039 3.349 -8.147 1.00 . A A . 36 VAL CG2 1 1
15 15524 1 1 36 VAL H H 3.815 3.904 -7.873 1.00 . A A . 36 VAL H 1 1
15 15525 1 1 36 VAL HA H 4.561 3.151 -5.070 1.00 . A A . 36 VAL HA 1 1
15 15526 1 1 36 VAL HB H 6.906 3.188 -6.188 1.00 . A A . 36 VAL HB 1 1
15 15527 1 1 36 VAL HG11 H 4.855 1.242 -6.000 1.00 . A A . 36 VAL HG11 1 1
15 15528 1 1 36 VAL HG12 H 5.626 1.017 -7.568 1.00 . A A . 36 VAL HG12 1 1
15 15529 1 1 36 VAL HG13 H 6.592 0.967 -6.094 1.00 . A A . 36 VAL HG13 1 1
15 15530 1 1 36 VAL HG21 H 5.642 4.347 -8.258 1.00 . A A . 36 VAL HG21 1 1
15 15531 1 1 36 VAL HG22 H 7.066 3.330 -8.480 1.00 . A A . 36 VAL HG22 1 1
15 15532 1 1 36 VAL HG23 H 5.455 2.660 -8.739 1.00 . A A . 36 VAL HG23 1 1
15 15533 1 1 36 VAL N N 3.682 3.641 -6.940 1.00 . A A . 36 VAL N 1 1
15 15534 1 1 36 VAL O O 5.080 6.008 -6.462 1.00 . A A . 36 VAL O 1 1
15 15535 1 1 37 GLY C C 7.467 6.606 -3.261 1.00 . A A . 37 GLY C 1 1
15 15536 1 1 37 GLY CA C 6.187 6.699 -4.091 1.00 . A A . 37 GLY CA 1 1
15 15537 1 1 37 GLY H H 5.872 4.584 -3.855 1.00 . A A . 37 GLY H 1 1
15 15538 1 1 37 GLY HA2 H 6.372 7.286 -4.977 1.00 . A A . 37 GLY HA2 1 1
15 15539 1 1 37 GLY HA3 H 5.413 7.166 -3.502 1.00 . A A . 37 GLY HA3 1 1
15 15540 1 1 37 GLY N N 5.757 5.328 -4.482 1.00 . A A . 37 GLY N 1 1
15 15541 1 1 37 GLY O O 7.489 6.947 -2.095 1.00 . A A . 37 GLY O 1 1
15 15542 1 1 38 PHE C C 10.215 7.386 -2.522 1.00 . A A . 38 PHE C 1 1
15 15543 1 1 38 PHE CA C 9.809 6.023 -3.087 1.00 . A A . 38 PHE CA 1 1
15 15544 1 1 38 PHE CB C 10.840 5.529 -4.100 1.00 . A A . 38 PHE CB 1 1
15 15545 1 1 38 PHE CD1 C 12.488 4.676 -2.391 1.00 . A A . 38 PHE CD1 1 1
15 15546 1 1 38 PHE CD2 C 11.563 3.117 -4.001 1.00 . A A . 38 PHE CD2 1 1
15 15547 1 1 38 PHE CE1 C 13.238 3.641 -1.820 1.00 . A A . 38 PHE CE1 1 1
15 15548 1 1 38 PHE CE2 C 12.314 2.083 -3.430 1.00 . A A . 38 PHE CE2 1 1
15 15549 1 1 38 PHE CG C 11.651 4.414 -3.483 1.00 . A A . 38 PHE CG 1 1
15 15550 1 1 38 PHE CZ C 13.152 2.344 -2.341 1.00 . A A . 38 PHE CZ 1 1
15 15551 1 1 38 PHE H H 8.497 5.866 -4.790 1.00 . A A . 38 PHE H 1 1
15 15552 1 1 38 PHE HA H 9.703 5.304 -2.290 1.00 . A A . 38 PHE HA 1 1
15 15553 1 1 38 PHE HB2 H 10.332 5.161 -4.979 1.00 . A A . 38 PHE HB2 1 1
15 15554 1 1 38 PHE HB3 H 11.495 6.341 -4.374 1.00 . A A . 38 PHE HB3 1 1
15 15555 1 1 38 PHE HD1 H 12.554 5.676 -1.988 1.00 . A A . 38 PHE HD1 1 1
15 15556 1 1 38 PHE HD2 H 10.919 2.915 -4.843 1.00 . A A . 38 PHE HD2 1 1
15 15557 1 1 38 PHE HE1 H 13.884 3.843 -0.978 1.00 . A A . 38 PHE HE1 1 1
15 15558 1 1 38 PHE HE2 H 12.243 1.082 -3.829 1.00 . A A . 38 PHE HE2 1 1
15 15559 1 1 38 PHE HZ H 13.732 1.545 -1.901 1.00 . A A . 38 PHE HZ 1 1
15 15560 1 1 38 PHE N N 8.534 6.140 -3.850 1.00 . A A . 38 PHE N 1 1
15 15561 1 1 38 PHE O O 11.044 7.479 -1.640 1.00 . A A . 38 PHE O 1 1
15 15562 1 1 39 GLU C C 10.024 9.744 -0.962 1.00 . A A . 39 GLU C 1 1
15 15563 1 1 39 GLU CA C 9.990 9.794 -2.490 1.00 . A A . 39 GLU CA 1 1
15 15564 1 1 39 GLU CB C 8.875 10.720 -2.977 1.00 . A A . 39 GLU CB 1 1
15 15565 1 1 39 GLU CD C 8.196 12.898 -1.959 1.00 . A A . 39 GLU CD 1 1
15 15566 1 1 39 GLU CG C 9.286 12.177 -2.753 1.00 . A A . 39 GLU CG 1 1
15 15567 1 1 39 GLU H H 8.963 8.356 -3.725 1.00 . A A . 39 GLU H 1 1
15 15568 1 1 39 GLU HA H 10.941 10.117 -2.881 1.00 . A A . 39 GLU HA 1 1
15 15569 1 1 39 GLU HB2 H 8.703 10.552 -4.030 1.00 . A A . 39 GLU HB2 1 1
15 15570 1 1 39 GLU HB3 H 7.970 10.515 -2.426 1.00 . A A . 39 GLU HB3 1 1
15 15571 1 1 39 GLU HG2 H 10.215 12.208 -2.201 1.00 . A A . 39 GLU HG2 1 1
15 15572 1 1 39 GLU HG3 H 9.417 12.665 -3.707 1.00 . A A . 39 GLU HG3 1 1
15 15573 1 1 39 GLU N N 9.634 8.446 -3.017 1.00 . A A . 39 GLU N 1 1
15 15574 1 1 39 GLU O O 10.813 10.410 -0.321 1.00 . A A . 39 GLU O 1 1
15 15575 1 1 39 GLU OE1 O 7.771 12.361 -0.949 1.00 . A A . 39 GLU OE1 1 1
15 15576 1 1 39 GLU OE2 O 7.804 13.977 -2.373 1.00 . A A . 39 GLU OE2 1 1
15 15577 1 1 40 LYS C C 8.897 7.363 1.493 1.00 . A A . 40 LYS C 1 1
15 15578 1 1 40 LYS CA C 9.149 8.821 1.106 1.00 . A A . 40 LYS CA 1 1
15 15579 1 1 40 LYS CB C 7.992 9.709 1.566 1.00 . A A . 40 LYS CB 1 1
15 15580 1 1 40 LYS CD C 8.710 9.803 3.961 1.00 . A A . 40 LYS CD 1 1
15 15581 1 1 40 LYS CE C 9.824 10.452 4.793 1.00 . A A . 40 LYS CE 1 1
15 15582 1 1 40 LYS CG C 8.469 10.628 2.694 1.00 . A A . 40 LYS CG 1 1
15 15583 1 1 40 LYS H H 8.557 8.411 -0.921 1.00 . A A . 40 LYS H 1 1
15 15584 1 1 40 LYS HA H 10.076 9.168 1.529 1.00 . A A . 40 LYS HA 1 1
15 15585 1 1 40 LYS HB2 H 7.646 10.307 0.736 1.00 . A A . 40 LYS HB2 1 1
15 15586 1 1 40 LYS HB3 H 7.184 9.090 1.926 1.00 . A A . 40 LYS HB3 1 1
15 15587 1 1 40 LYS HD2 H 7.801 9.767 4.544 1.00 . A A . 40 LYS HD2 1 1
15 15588 1 1 40 LYS HD3 H 9.001 8.800 3.688 1.00 . A A . 40 LYS HD3 1 1
15 15589 1 1 40 LYS HE2 H 9.982 11.472 4.471 1.00 . A A . 40 LYS HE2 1 1
15 15590 1 1 40 LYS HE3 H 9.571 10.424 5.842 1.00 . A A . 40 LYS HE3 1 1
15 15591 1 1 40 LYS HG2 H 9.388 11.113 2.399 1.00 . A A . 40 LYS HG2 1 1
15 15592 1 1 40 LYS HG3 H 7.714 11.375 2.892 1.00 . A A . 40 LYS HG3 1 1
15 15593 1 1 40 LYS HZ1 H 10.789 8.756 4.044 1.00 . A A . 40 LYS HZ1 1 1
15 15594 1 1 40 LYS HZ2 H 11.713 10.175 3.957 1.00 . A A . 40 LYS HZ2 1 1
15 15595 1 1 40 LYS HZ3 H 11.495 9.394 5.449 1.00 . A A . 40 LYS HZ3 1 1
15 15596 1 1 40 LYS N N 9.175 8.943 -0.378 1.00 . A A . 40 LYS N 1 1
15 15597 1 1 40 LYS NZ N 11.046 9.632 4.541 1.00 . A A . 40 LYS NZ 1 1
15 15598 1 1 40 LYS O O 8.165 7.072 2.417 1.00 . A A . 40 LYS O 1 1
15 15599 1 1 41 ARG C C 7.823 4.735 1.401 1.00 . A A . 41 ARG C 1 1
15 15600 1 1 41 ARG CA C 9.298 5.005 1.103 1.00 . A A . 41 ARG CA 1 1
15 15601 1 1 41 ARG CB C 10.148 4.755 2.345 1.00 . A A . 41 ARG CB 1 1
15 15602 1 1 41 ARG CD C 12.484 4.187 1.667 1.00 . A A . 41 ARG CD 1 1
15 15603 1 1 41 ARG CG C 11.125 3.612 2.070 1.00 . A A . 41 ARG CG 1 1
15 15604 1 1 41 ARG CZ C 14.121 5.491 2.890 1.00 . A A . 41 ARG CZ 1 1
15 15605 1 1 41 ARG H H 10.084 6.703 0.045 1.00 . A A . 41 ARG H 1 1
15 15606 1 1 41 ARG HA H 9.640 4.386 0.290 1.00 . A A . 41 ARG HA 1 1
15 15607 1 1 41 ARG HB2 H 10.699 5.651 2.589 1.00 . A A . 41 ARG HB2 1 1
15 15608 1 1 41 ARG HB3 H 9.507 4.488 3.171 1.00 . A A . 41 ARG HB3 1 1
15 15609 1 1 41 ARG HD2 H 13.195 3.391 1.506 1.00 . A A . 41 ARG HD2 1 1
15 15610 1 1 41 ARG HD3 H 12.387 4.792 0.777 1.00 . A A . 41 ARG HD3 1 1
15 15611 1 1 41 ARG HE H 12.261 5.234 3.536 1.00 . A A . 41 ARG HE 1 1
15 15612 1 1 41 ARG HG2 H 11.236 3.012 2.961 1.00 . A A . 41 ARG HG2 1 1
15 15613 1 1 41 ARG HG3 H 10.743 3.000 1.267 1.00 . A A . 41 ARG HG3 1 1
15 15614 1 1 41 ARG HH11 H 14.702 4.659 1.162 1.00 . A A . 41 ARG HH11 1 1
15 15615 1 1 41 ARG HH12 H 15.910 5.580 1.993 1.00 . A A . 41 ARG HH12 1 1
15 15616 1 1 41 ARG HH21 H 13.830 6.434 4.631 1.00 . A A . 41 ARG HH21 1 1
15 15617 1 1 41 ARG HH22 H 15.419 6.578 3.958 1.00 . A A . 41 ARG HH22 1 1
15 15618 1 1 41 ARG N N 9.500 6.445 0.786 1.00 . A A . 41 ARG N 1 1
15 15619 1 1 41 ARG NE N 12.901 5.029 2.823 1.00 . A A . 41 ARG NE 1 1
15 15620 1 1 41 ARG NH1 N 14.978 5.222 1.941 1.00 . A A . 41 ARG NH1 1 1
15 15621 1 1 41 ARG NH2 N 14.485 6.226 3.905 1.00 . A A . 41 ARG NH2 1 1
15 15622 1 1 41 ARG O O 7.474 4.258 2.461 1.00 . A A . 41 ARG O 1 1
15 15623 1 1 42 GLU C C 4.815 4.336 -0.563 1.00 . A A . 42 GLU C 1 1
15 15624 1 1 42 GLU CA C 5.503 4.802 0.722 1.00 . A A . 42 GLU CA 1 1
15 15625 1 1 42 GLU CB C 4.953 6.158 1.166 1.00 . A A . 42 GLU CB 1 1
15 15626 1 1 42 GLU CD C 4.846 8.594 0.616 1.00 . A A . 42 GLU CD 1 1
15 15627 1 1 42 GLU CG C 5.403 7.238 0.179 1.00 . A A . 42 GLU CG 1 1
15 15628 1 1 42 GLU H H 7.252 5.431 -0.371 1.00 . A A . 42 GLU H 1 1
15 15629 1 1 42 GLU HA H 5.373 4.075 1.505 1.00 . A A . 42 GLU HA 1 1
15 15630 1 1 42 GLU HB2 H 3.873 6.119 1.190 1.00 . A A . 42 GLU HB2 1 1
15 15631 1 1 42 GLU HB3 H 5.327 6.395 2.150 1.00 . A A . 42 GLU HB3 1 1
15 15632 1 1 42 GLU HG2 H 6.483 7.280 0.162 1.00 . A A . 42 GLU HG2 1 1
15 15633 1 1 42 GLU HG3 H 5.036 7.001 -0.808 1.00 . A A . 42 GLU HG3 1 1
15 15634 1 1 42 GLU N N 6.953 5.041 0.478 1.00 . A A . 42 GLU N 1 1
15 15635 1 1 42 GLU O O 5.382 4.399 -1.636 1.00 . A A . 42 GLU O 1 1
15 15636 1 1 42 GLU OE1 O 4.802 8.837 1.811 1.00 . A A . 42 GLU OE1 1 1
15 15637 1 1 42 GLU OE2 O 4.473 9.366 -0.252 1.00 . A A . 42 GLU OE2 1 1
15 15638 1 1 43 ALA C C 1.507 4.067 -1.764 1.00 . A A . 43 ALA C 1 1
15 15639 1 1 43 ALA CA C 2.887 3.408 -1.695 1.00 . A A . 43 ALA CA 1 1
15 15640 1 1 43 ALA CB C 2.772 1.892 -1.531 1.00 . A A . 43 ALA CB 1 1
15 15641 1 1 43 ALA H H 3.143 3.826 0.409 1.00 . A A . 43 ALA H 1 1
15 15642 1 1 43 ALA HA H 3.463 3.644 -2.576 1.00 . A A . 43 ALA HA 1 1
15 15643 1 1 43 ALA HB1 H 2.346 1.666 -0.565 1.00 . A A . 43 ALA HB1 1 1
15 15644 1 1 43 ALA HB2 H 2.140 1.492 -2.308 1.00 . A A . 43 ALA HB2 1 1
15 15645 1 1 43 ALA HB3 H 3.756 1.449 -1.602 1.00 . A A . 43 ALA HB3 1 1
15 15646 1 1 43 ALA N N 3.596 3.870 -0.468 1.00 . A A . 43 ALA N 1 1
15 15647 1 1 43 ALA O O 0.819 4.177 -0.774 1.00 . A A . 43 ALA O 1 1
15 15648 1 1 44 VAL C C -1.234 4.273 -3.720 1.00 . A A . 44 VAL C 1 1
15 15649 1 1 44 VAL CA C -0.240 5.177 -3.003 1.00 . A A . 44 VAL CA 1 1
15 15650 1 1 44 VAL CB C 0.009 6.457 -3.800 1.00 . A A . 44 VAL CB 1 1
15 15651 1 1 44 VAL CG1 C 0.349 6.102 -5.247 1.00 . A A . 44 VAL CG1 1 1
15 15652 1 1 44 VAL CG2 C -1.249 7.328 -3.770 1.00 . A A . 44 VAL CG2 1 1
15 15653 1 1 44 VAL H H 1.654 4.423 -3.717 1.00 . A A . 44 VAL H 1 1
15 15654 1 1 44 VAL HA H -0.601 5.423 -2.018 1.00 . A A . 44 VAL HA 1 1
15 15655 1 1 44 VAL HB H 0.834 6.997 -3.360 1.00 . A A . 44 VAL HB 1 1
15 15656 1 1 44 VAL HG11 H 0.741 5.097 -5.288 1.00 . A A . 44 VAL HG11 1 1
15 15657 1 1 44 VAL HG12 H -0.543 6.166 -5.852 1.00 . A A . 44 VAL HG12 1 1
15 15658 1 1 44 VAL HG13 H 1.089 6.793 -5.623 1.00 . A A . 44 VAL HG13 1 1
15 15659 1 1 44 VAL HG21 H -1.948 6.927 -3.051 1.00 . A A . 44 VAL HG21 1 1
15 15660 1 1 44 VAL HG22 H -0.983 8.336 -3.489 1.00 . A A . 44 VAL HG22 1 1
15 15661 1 1 44 VAL HG23 H -1.705 7.336 -4.749 1.00 . A A . 44 VAL HG23 1 1
15 15662 1 1 44 VAL N N 1.092 4.514 -2.916 1.00 . A A . 44 VAL N 1 1
15 15663 1 1 44 VAL O O -1.141 4.040 -4.909 1.00 . A A . 44 VAL O 1 1
15 15664 1 1 45 VAL C C -4.596 3.302 -3.427 1.00 . A A . 45 VAL C 1 1
15 15665 1 1 45 VAL CA C -3.159 2.822 -3.623 1.00 . A A . 45 VAL CA 1 1
15 15666 1 1 45 VAL CB C -2.943 1.494 -2.909 1.00 . A A . 45 VAL CB 1 1
15 15667 1 1 45 VAL CG1 C -3.684 0.384 -3.654 1.00 . A A . 45 VAL CG1 1 1
15 15668 1 1 45 VAL CG2 C -1.449 1.183 -2.881 1.00 . A A . 45 VAL CG2 1 1
15 15669 1 1 45 VAL H H -2.217 3.917 -2.033 1.00 . A A . 45 VAL H 1 1
15 15670 1 1 45 VAL HA H -2.946 2.709 -4.669 1.00 . A A . 45 VAL HA 1 1
15 15671 1 1 45 VAL HB H -3.318 1.562 -1.898 1.00 . A A . 45 VAL HB 1 1
15 15672 1 1 45 VAL HG11 H -4.587 0.784 -4.090 1.00 . A A . 45 VAL HG11 1 1
15 15673 1 1 45 VAL HG12 H -3.051 -0.010 -4.436 1.00 . A A . 45 VAL HG12 1 1
15 15674 1 1 45 VAL HG13 H -3.938 -0.406 -2.963 1.00 . A A . 45 VAL HG13 1 1
15 15675 1 1 45 VAL HG21 H -0.911 1.954 -3.412 1.00 . A A . 45 VAL HG21 1 1
15 15676 1 1 45 VAL HG22 H -1.108 1.145 -1.858 1.00 . A A . 45 VAL HG22 1 1
15 15677 1 1 45 VAL HG23 H -1.276 0.234 -3.355 1.00 . A A . 45 VAL HG23 1 1
15 15678 1 1 45 VAL N N -2.175 3.737 -2.994 1.00 . A A . 45 VAL N 1 1
15 15679 1 1 45 VAL O O -4.939 3.933 -2.446 1.00 . A A . 45 VAL O 1 1
15 15680 1 1 46 THR C C -7.667 2.046 -4.137 1.00 . A A . 46 THR C 1 1
15 15681 1 1 46 THR CA C -6.873 3.336 -4.281 1.00 . A A . 46 THR CA 1 1
15 15682 1 1 46 THR CB C -7.172 4.026 -5.616 1.00 . A A . 46 THR CB 1 1
15 15683 1 1 46 THR CG2 C -8.652 3.868 -5.977 1.00 . A A . 46 THR CG2 1 1
15 15684 1 1 46 THR H H -5.119 2.435 -5.118 1.00 . A A . 46 THR H 1 1
15 15685 1 1 46 THR HA H -7.064 4.000 -3.454 1.00 . A A . 46 THR HA 1 1
15 15686 1 1 46 THR HB H -6.568 3.576 -6.388 1.00 . A A . 46 THR HB 1 1
15 15687 1 1 46 THR HG1 H -7.373 5.879 -6.169 1.00 . A A . 46 THR HG1 1 1
15 15688 1 1 46 THR HG21 H -9.255 3.993 -5.091 1.00 . A A . 46 THR HG21 1 1
15 15689 1 1 46 THR HG22 H -8.926 4.615 -6.708 1.00 . A A . 46 THR HG22 1 1
15 15690 1 1 46 THR HG23 H -8.818 2.884 -6.391 1.00 . A A . 46 THR HG23 1 1
15 15691 1 1 46 THR N N -5.436 2.966 -4.360 1.00 . A A . 46 THR N 1 1
15 15692 1 1 46 THR O O -7.177 0.982 -4.460 1.00 . A A . 46 THR O 1 1
15 15693 1 1 46 THR OG1 O -6.856 5.407 -5.512 1.00 . A A . 46 THR OG1 1 1
15 15694 1 1 47 PHE C C -11.068 1.093 -3.149 1.00 . A A . 47 PHE C 1 1
15 15695 1 1 47 PHE CA C -9.628 0.839 -3.510 1.00 . A A . 47 PHE CA 1 1
15 15696 1 1 47 PHE CB C -8.941 0.089 -2.370 1.00 . A A . 47 PHE CB 1 1
15 15697 1 1 47 PHE CD1 C -10.181 0.886 -0.305 1.00 . A A . 47 PHE CD1 1 1
15 15698 1 1 47 PHE CD2 C -7.919 1.675 -0.706 1.00 . A A . 47 PHE CD2 1 1
15 15699 1 1 47 PHE CE1 C -10.233 1.637 0.873 1.00 . A A . 47 PHE CE1 1 1
15 15700 1 1 47 PHE CE2 C -7.972 2.423 0.474 1.00 . A A . 47 PHE CE2 1 1
15 15701 1 1 47 PHE CG C -9.019 0.905 -1.098 1.00 . A A . 47 PHE CG 1 1
15 15702 1 1 47 PHE CZ C -9.127 2.405 1.263 1.00 . A A . 47 PHE CZ 1 1
15 15703 1 1 47 PHE H H -9.272 2.960 -3.391 1.00 . A A . 47 PHE H 1 1
15 15704 1 1 47 PHE HA H -9.570 0.266 -4.410 1.00 . A A . 47 PHE HA 1 1
15 15705 1 1 47 PHE HB2 H -9.432 -0.861 -2.218 1.00 . A A . 47 PHE HB2 1 1
15 15706 1 1 47 PHE HB3 H -7.905 -0.078 -2.623 1.00 . A A . 47 PHE HB3 1 1
15 15707 1 1 47 PHE HD1 H -11.037 0.295 -0.598 1.00 . A A . 47 PHE HD1 1 1
15 15708 1 1 47 PHE HD2 H -7.027 1.691 -1.314 1.00 . A A . 47 PHE HD2 1 1
15 15709 1 1 47 PHE HE1 H -11.127 1.619 1.481 1.00 . A A . 47 PHE HE1 1 1
15 15710 1 1 47 PHE HE2 H -7.122 3.017 0.775 1.00 . A A . 47 PHE HE2 1 1
15 15711 1 1 47 PHE HZ H -9.161 2.980 2.173 1.00 . A A . 47 PHE HZ 1 1
15 15712 1 1 47 PHE N N -8.871 2.103 -3.654 1.00 . A A . 47 PHE N 1 1
15 15713 1 1 47 PHE O O -11.513 2.215 -3.054 1.00 . A A . 47 PHE O 1 1
15 15714 1 1 48 ASP C C -13.269 -0.132 -1.019 1.00 . A A . 48 ASP C 1 1
15 15715 1 1 48 ASP CA C -13.195 0.179 -2.504 1.00 . A A . 48 ASP CA 1 1
15 15716 1 1 48 ASP CB C -13.958 -0.861 -3.327 1.00 . A A . 48 ASP CB 1 1
15 15717 1 1 48 ASP CG C -14.161 -0.338 -4.750 1.00 . A A . 48 ASP CG 1 1
15 15718 1 1 48 ASP H H -11.370 -0.851 -2.963 1.00 . A A . 48 ASP H 1 1
15 15719 1 1 48 ASP HA H -13.552 1.171 -2.713 1.00 . A A . 48 ASP HA 1 1
15 15720 1 1 48 ASP HB2 H -13.392 -1.782 -3.358 1.00 . A A . 48 ASP HB2 1 1
15 15721 1 1 48 ASP HB3 H -14.920 -1.045 -2.873 1.00 . A A . 48 ASP HB3 1 1
15 15722 1 1 48 ASP N N -11.781 0.040 -2.905 1.00 . A A . 48 ASP N 1 1
15 15723 1 1 48 ASP O O -12.802 -1.160 -0.570 1.00 . A A . 48 ASP O 1 1
15 15724 1 1 48 ASP OD1 O -13.178 -0.222 -5.463 1.00 . A A . 48 ASP OD1 1 1
15 15725 1 1 48 ASP OD2 O -15.296 -0.064 -5.103 1.00 . A A . 48 ASP OD2 1 1
15 15726 1 1 49 ASP C C -15.001 -0.407 1.614 1.00 . A A . 49 ASP C 1 1
15 15727 1 1 49 ASP CA C -13.834 0.511 1.229 1.00 . A A . 49 ASP CA 1 1
15 15728 1 1 49 ASP CB C -13.992 1.889 1.865 1.00 . A A . 49 ASP CB 1 1
15 15729 1 1 49 ASP CG C -13.616 1.813 3.347 1.00 . A A . 49 ASP CG 1 1
15 15730 1 1 49 ASP H H -14.141 1.605 -0.612 1.00 . A A . 49 ASP H 1 1
15 15731 1 1 49 ASP HA H -12.896 0.075 1.540 1.00 . A A . 49 ASP HA 1 1
15 15732 1 1 49 ASP HB2 H -13.341 2.591 1.363 1.00 . A A . 49 ASP HB2 1 1
15 15733 1 1 49 ASP HB3 H -15.015 2.215 1.772 1.00 . A A . 49 ASP HB3 1 1
15 15734 1 1 49 ASP N N -13.799 0.761 -0.239 1.00 . A A . 49 ASP N 1 1
15 15735 1 1 49 ASP O O -15.620 -0.239 2.646 1.00 . A A . 49 ASP O 1 1
15 15736 1 1 49 ASP OD1 O -12.431 1.775 3.636 1.00 . A A . 49 ASP OD1 1 1
15 15737 1 1 49 ASP OD2 O -14.519 1.793 4.167 1.00 . A A . 49 ASP OD2 1 1
15 15738 1 1 50 THR C C -15.828 -3.725 1.342 1.00 . A A . 50 THR C 1 1
15 15739 1 1 50 THR CA C -16.401 -2.323 1.129 1.00 . A A . 50 THR CA 1 1
15 15740 1 1 50 THR CB C -17.318 -2.293 -0.092 1.00 . A A . 50 THR CB 1 1
15 15741 1 1 50 THR CG2 C -18.223 -1.063 -0.019 1.00 . A A . 50 THR CG2 1 1
15 15742 1 1 50 THR H H -14.778 -1.513 -0.014 1.00 . A A . 50 THR H 1 1
15 15743 1 1 50 THR HA H -16.935 -1.993 2.006 1.00 . A A . 50 THR HA 1 1
15 15744 1 1 50 THR HB H -17.928 -3.182 -0.108 1.00 . A A . 50 THR HB 1 1
15 15745 1 1 50 THR HG1 H -15.897 -2.957 -1.243 1.00 . A A . 50 THR HG1 1 1
15 15746 1 1 50 THR HG21 H -18.201 -0.659 0.983 1.00 . A A . 50 THR HG21 1 1
15 15747 1 1 50 THR HG22 H -17.873 -0.315 -0.715 1.00 . A A . 50 THR HG22 1 1
15 15748 1 1 50 THR HG23 H -19.234 -1.345 -0.271 1.00 . A A . 50 THR HG23 1 1
15 15749 1 1 50 THR N N -15.293 -1.385 0.804 1.00 . A A . 50 THR N 1 1
15 15750 1 1 50 THR O O -16.402 -4.548 2.027 1.00 . A A . 50 THR O 1 1
15 15751 1 1 50 THR OG1 O -16.529 -2.235 -1.273 1.00 . A A . 50 THR OG1 1 1
15 15752 1 1 51 LYS C C -12.613 -5.189 1.395 1.00 . A A . 51 LYS C 1 1
15 15753 1 1 51 LYS CA C -14.064 -5.339 0.927 1.00 . A A . 51 LYS CA 1 1
15 15754 1 1 51 LYS CB C -14.119 -5.981 -0.460 1.00 . A A . 51 LYS CB 1 1
15 15755 1 1 51 LYS CD C -15.629 -7.856 -1.129 1.00 . A A . 51 LYS CD 1 1
15 15756 1 1 51 LYS CE C -16.708 -8.099 -2.187 1.00 . A A . 51 LYS CE 1 1
15 15757 1 1 51 LYS CG C -15.563 -6.364 -0.794 1.00 . A A . 51 LYS CG 1 1
15 15758 1 1 51 LYS H H -14.243 -3.314 0.217 1.00 . A A . 51 LYS H 1 1
15 15759 1 1 51 LYS HA H -14.626 -5.930 1.630 1.00 . A A . 51 LYS HA 1 1
15 15760 1 1 51 LYS HB2 H -13.753 -5.280 -1.196 1.00 . A A . 51 LYS HB2 1 1
15 15761 1 1 51 LYS HB3 H -13.503 -6.868 -0.471 1.00 . A A . 51 LYS HB3 1 1
15 15762 1 1 51 LYS HD2 H -14.671 -8.182 -1.510 1.00 . A A . 51 LYS HD2 1 1
15 15763 1 1 51 LYS HD3 H -15.870 -8.414 -0.237 1.00 . A A . 51 LYS HD3 1 1
15 15764 1 1 51 LYS HE2 H -17.567 -7.468 -1.998 1.00 . A A . 51 LYS HE2 1 1
15 15765 1 1 51 LYS HE3 H -16.316 -7.917 -3.175 1.00 . A A . 51 LYS HE3 1 1
15 15766 1 1 51 LYS HG2 H -16.196 -6.156 0.056 1.00 . A A . 51 LYS HG2 1 1
15 15767 1 1 51 LYS HG3 H -15.901 -5.791 -1.644 1.00 . A A . 51 LYS HG3 1 1
15 15768 1 1 51 LYS HZ1 H -16.938 -9.827 -1.048 1.00 . A A . 51 LYS HZ1 1 1
15 15769 1 1 51 LYS HZ2 H -18.068 -9.671 -2.308 1.00 . A A . 51 LYS HZ2 1 1
15 15770 1 1 51 LYS HZ3 H -16.468 -10.113 -2.656 1.00 . A A . 51 LYS HZ3 1 1
15 15771 1 1 51 LYS N N -14.689 -3.997 0.761 1.00 . A A . 51 LYS N 1 1
15 15772 1 1 51 LYS NZ N -17.073 -9.535 -2.039 1.00 . A A . 51 LYS NZ 1 1
15 15773 1 1 51 LYS O O -11.924 -6.161 1.633 1.00 . A A . 51 LYS O 1 1
15 15774 1 1 52 ALA C C -10.427 -2.273 2.046 1.00 . A A . 52 ALA C 1 1
15 15775 1 1 52 ALA CA C -10.740 -3.770 1.987 1.00 . A A . 52 ALA CA 1 1
15 15776 1 1 52 ALA CB C -9.871 -4.465 0.938 1.00 . A A . 52 ALA CB 1 1
15 15777 1 1 52 ALA H H -12.716 -3.204 1.338 1.00 . A A . 52 ALA H 1 1
15 15778 1 1 52 ALA HA H -10.587 -4.225 2.953 1.00 . A A . 52 ALA HA 1 1
15 15779 1 1 52 ALA HB1 H -10.450 -5.230 0.441 1.00 . A A . 52 ALA HB1 1 1
15 15780 1 1 52 ALA HB2 H -9.533 -3.740 0.213 1.00 . A A . 52 ALA HB2 1 1
15 15781 1 1 52 ALA HB3 H -9.018 -4.916 1.422 1.00 . A A . 52 ALA HB3 1 1
15 15782 1 1 52 ALA N N -12.144 -3.978 1.531 1.00 . A A . 52 ALA N 1 1
15 15783 1 1 52 ALA O O -11.240 -1.449 1.678 1.00 . A A . 52 ALA O 1 1
15 15784 1 1 53 SER C C -7.565 -0.314 3.302 1.00 . A A . 53 SER C 1 1
15 15785 1 1 53 SER CA C -8.897 -0.472 2.579 1.00 . A A . 53 SER CA 1 1
15 15786 1 1 53 SER CB C -10.019 0.186 3.380 1.00 . A A . 53 SER CB 1 1
15 15787 1 1 53 SER H H -8.611 -2.595 2.788 1.00 . A A . 53 SER H 1 1
15 15788 1 1 53 SER HA H -8.842 -0.044 1.593 1.00 . A A . 53 SER HA 1 1
15 15789 1 1 53 SER HB2 H -9.701 1.160 3.714 1.00 . A A . 53 SER HB2 1 1
15 15790 1 1 53 SER HB3 H -10.894 0.292 2.756 1.00 . A A . 53 SER HB3 1 1
15 15791 1 1 53 SER HG H -10.952 -1.290 4.238 1.00 . A A . 53 SER HG 1 1
15 15792 1 1 53 SER N N -9.257 -1.915 2.501 1.00 . A A . 53 SER N 1 1
15 15793 1 1 53 SER O O -6.857 -1.267 3.505 1.00 . A A . 53 SER O 1 1
15 15794 1 1 53 SER OG O -10.321 -0.620 4.511 1.00 . A A . 53 SER OG 1 1
15 15795 1 1 54 VAL C C -5.604 -0.059 5.340 1.00 . A A . 54 VAL C 1 1
15 15796 1 1 54 VAL CA C -5.932 1.110 4.400 1.00 . A A . 54 VAL CA 1 1
15 15797 1 1 54 VAL CB C -6.155 2.401 5.188 1.00 . A A . 54 VAL CB 1 1
15 15798 1 1 54 VAL CG1 C -5.152 2.492 6.340 1.00 . A A . 54 VAL CG1 1 1
15 15799 1 1 54 VAL CG2 C -5.966 3.593 4.249 1.00 . A A . 54 VAL CG2 1 1
15 15800 1 1 54 VAL H H -7.822 1.639 3.510 1.00 . A A . 54 VAL H 1 1
15 15801 1 1 54 VAL HA H -5.134 1.252 3.688 1.00 . A A . 54 VAL HA 1 1
15 15802 1 1 54 VAL HB H -7.160 2.411 5.585 1.00 . A A . 54 VAL HB 1 1
15 15803 1 1 54 VAL HG11 H -4.201 2.091 6.022 1.00 . A A . 54 VAL HG11 1 1
15 15804 1 1 54 VAL HG12 H -5.031 3.525 6.628 1.00 . A A . 54 VAL HG12 1 1
15 15805 1 1 54 VAL HG13 H -5.518 1.924 7.182 1.00 . A A . 54 VAL HG13 1 1
15 15806 1 1 54 VAL HG21 H -6.639 3.499 3.410 1.00 . A A . 54 VAL HG21 1 1
15 15807 1 1 54 VAL HG22 H -6.178 4.508 4.780 1.00 . A A . 54 VAL HG22 1 1
15 15808 1 1 54 VAL HG23 H -4.947 3.611 3.891 1.00 . A A . 54 VAL HG23 1 1
15 15809 1 1 54 VAL N N -7.225 0.883 3.689 1.00 . A A . 54 VAL N 1 1
15 15810 1 1 54 VAL O O -4.471 -0.488 5.433 1.00 . A A . 54 VAL O 1 1
15 15811 1 1 55 GLN C C -5.686 -2.889 6.196 1.00 . A A . 55 GLN C 1 1
15 15812 1 1 55 GLN CA C -6.306 -1.714 6.961 1.00 . A A . 55 GLN CA 1 1
15 15813 1 1 55 GLN CB C -7.673 -2.103 7.527 1.00 . A A . 55 GLN CB 1 1
15 15814 1 1 55 GLN CD C -6.858 -3.154 9.645 1.00 . A A . 55 GLN CD 1 1
15 15815 1 1 55 GLN CG C -7.550 -3.415 8.305 1.00 . A A . 55 GLN CG 1 1
15 15816 1 1 55 GLN H H -7.487 -0.219 5.948 1.00 . A A . 55 GLN H 1 1
15 15817 1 1 55 GLN HA H -5.654 -1.400 7.761 1.00 . A A . 55 GLN HA 1 1
15 15818 1 1 55 GLN HB2 H -8.024 -1.323 8.187 1.00 . A A . 55 GLN HB2 1 1
15 15819 1 1 55 GLN HB3 H -8.375 -2.231 6.716 1.00 . A A . 55 GLN HB3 1 1
15 15820 1 1 55 GLN HE21 H -8.198 -1.814 10.242 1.00 . A A . 55 GLN HE21 1 1
15 15821 1 1 55 GLN HE22 H -6.937 -2.117 11.337 1.00 . A A . 55 GLN HE22 1 1
15 15822 1 1 55 GLN HG2 H -8.535 -3.822 8.480 1.00 . A A . 55 GLN HG2 1 1
15 15823 1 1 55 GLN HG3 H -6.966 -4.120 7.732 1.00 . A A . 55 GLN HG3 1 1
15 15824 1 1 55 GLN N N -6.579 -0.576 6.034 1.00 . A A . 55 GLN N 1 1
15 15825 1 1 55 GLN NE2 N -7.374 -2.290 10.477 1.00 . A A . 55 GLN NE2 1 1
15 15826 1 1 55 GLN O O -4.687 -3.448 6.602 1.00 . A A . 55 GLN O 1 1
15 15827 1 1 55 GLN OE1 O -5.838 -3.743 9.938 1.00 . A A . 55 GLN OE1 1 1
15 15828 1 1 56 LYS C C -4.583 -3.993 3.400 1.00 . A A . 56 LYS C 1 1
15 15829 1 1 56 LYS CA C -5.738 -4.424 4.315 1.00 . A A . 56 LYS CA 1 1
15 15830 1 1 56 LYS CB C -6.920 -4.922 3.484 1.00 . A A . 56 LYS CB 1 1
15 15831 1 1 56 LYS CD C -7.569 -6.829 4.960 1.00 . A A . 56 LYS CD 1 1
15 15832 1 1 56 LYS CE C -8.804 -7.633 5.370 1.00 . A A . 56 LYS CE 1 1
15 15833 1 1 56 LYS CG C -8.004 -5.468 4.414 1.00 . A A . 56 LYS CG 1 1
15 15834 1 1 56 LYS H H -7.093 -2.821 4.801 1.00 . A A . 56 LYS H 1 1
15 15835 1 1 56 LYS HA H -5.406 -5.204 4.981 1.00 . A A . 56 LYS HA 1 1
15 15836 1 1 56 LYS HB2 H -7.321 -4.105 2.903 1.00 . A A . 56 LYS HB2 1 1
15 15837 1 1 56 LYS HB3 H -6.589 -5.707 2.822 1.00 . A A . 56 LYS HB3 1 1
15 15838 1 1 56 LYS HD2 H -7.026 -7.366 4.195 1.00 . A A . 56 LYS HD2 1 1
15 15839 1 1 56 LYS HD3 H -6.933 -6.685 5.820 1.00 . A A . 56 LYS HD3 1 1
15 15840 1 1 56 LYS HE2 H -9.314 -7.143 6.189 1.00 . A A . 56 LYS HE2 1 1
15 15841 1 1 56 LYS HE3 H -9.469 -7.756 4.530 1.00 . A A . 56 LYS HE3 1 1
15 15842 1 1 56 LYS HG2 H -8.156 -4.780 5.233 1.00 . A A . 56 LYS HG2 1 1
15 15843 1 1 56 LYS HG3 H -8.926 -5.582 3.862 1.00 . A A . 56 LYS HG3 1 1
15 15844 1 1 56 LYS HZ1 H -7.485 -9.233 5.184 1.00 . A A . 56 LYS HZ1 1 1
15 15845 1 1 56 LYS HZ2 H -7.940 -8.893 6.785 1.00 . A A . 56 LYS HZ2 1 1
15 15846 1 1 56 LYS HZ3 H -9.028 -9.670 5.736 1.00 . A A . 56 LYS HZ3 1 1
15 15847 1 1 56 LYS N N -6.280 -3.275 5.100 1.00 . A A . 56 LYS N 1 1
15 15848 1 1 56 LYS NZ N -8.275 -8.957 5.801 1.00 . A A . 56 LYS NZ 1 1
15 15849 1 1 56 LYS O O -3.819 -4.819 2.941 1.00 . A A . 56 LYS O 1 1
15 15850 1 1 57 LEU C C -2.010 -2.388 3.088 1.00 . A A . 57 LEU C 1 1
15 15851 1 1 57 LEU CA C -3.292 -2.301 2.269 1.00 . A A . 57 LEU CA 1 1
15 15852 1 1 57 LEU CB C -3.569 -0.852 1.877 1.00 . A A . 57 LEU CB 1 1
15 15853 1 1 57 LEU CD1 C -5.265 0.761 1.075 1.00 . A A . 57 LEU CD1 1 1
15 15854 1 1 57 LEU CD2 C -4.912 -1.358 -0.188 1.00 . A A . 57 LEU CD2 1 1
15 15855 1 1 57 LEU CG C -4.939 -0.723 1.208 1.00 . A A . 57 LEU CG 1 1
15 15856 1 1 57 LEU H H -5.023 -2.055 3.520 1.00 . A A . 57 LEU H 1 1
15 15857 1 1 57 LEU HA H -3.231 -2.926 1.392 1.00 . A A . 57 LEU HA 1 1
15 15858 1 1 57 LEU HB2 H -3.548 -0.236 2.763 1.00 . A A . 57 LEU HB2 1 1
15 15859 1 1 57 LEU HB3 H -2.806 -0.516 1.191 1.00 . A A . 57 LEU HB3 1 1
15 15860 1 1 57 LEU HD11 H -4.420 1.343 1.419 1.00 . A A . 57 LEU HD11 1 1
15 15861 1 1 57 LEU HD12 H -5.463 0.995 0.041 1.00 . A A . 57 LEU HD12 1 1
15 15862 1 1 57 LEU HD13 H -6.130 0.996 1.674 1.00 . A A . 57 LEU HD13 1 1
15 15863 1 1 57 LEU HD21 H -4.363 -2.286 -0.154 1.00 . A A . 57 LEU HD21 1 1
15 15864 1 1 57 LEU HD22 H -5.924 -1.550 -0.517 1.00 . A A . 57 LEU HD22 1 1
15 15865 1 1 57 LEU HD23 H -4.433 -0.682 -0.882 1.00 . A A . 57 LEU HD23 1 1
15 15866 1 1 57 LEU HG H -5.691 -1.208 1.816 1.00 . A A . 57 LEU HG 1 1
15 15867 1 1 57 LEU N N -4.423 -2.722 3.137 1.00 . A A . 57 LEU N 1 1
15 15868 1 1 57 LEU O O -1.090 -3.109 2.755 1.00 . A A . 57 LEU O 1 1
15 15869 1 1 58 THR C C -0.490 -3.198 5.398 1.00 . A A . 58 THR C 1 1
15 15870 1 1 58 THR CA C -0.753 -1.738 5.044 1.00 . A A . 58 THR CA 1 1
15 15871 1 1 58 THR CB C -1.109 -0.936 6.297 1.00 . A A . 58 THR CB 1 1
15 15872 1 1 58 THR CG2 C -0.072 -1.204 7.389 1.00 . A A . 58 THR CG2 1 1
15 15873 1 1 58 THR H H -2.722 -1.114 4.440 1.00 . A A . 58 THR H 1 1
15 15874 1 1 58 THR HA H 0.099 -1.303 4.547 1.00 . A A . 58 THR HA 1 1
15 15875 1 1 58 THR HB H -2.083 -1.235 6.651 1.00 . A A . 58 THR HB 1 1
15 15876 1 1 58 THR HG1 H -2.007 0.676 5.681 1.00 . A A . 58 THR HG1 1 1
15 15877 1 1 58 THR HG21 H 0.114 -2.266 7.457 1.00 . A A . 58 THR HG21 1 1
15 15878 1 1 58 THR HG22 H 0.847 -0.692 7.145 1.00 . A A . 58 THR HG22 1 1
15 15879 1 1 58 THR HG23 H -0.445 -0.843 8.336 1.00 . A A . 58 THR HG23 1 1
15 15880 1 1 58 THR N N -1.959 -1.674 4.180 1.00 . A A . 58 THR N 1 1
15 15881 1 1 58 THR O O 0.636 -3.612 5.587 1.00 . A A . 58 THR O 1 1
15 15882 1 1 58 THR OG1 O -1.124 0.450 5.983 1.00 . A A . 58 THR OG1 1 1
15 15883 1 1 59 LYS C C -0.767 -6.155 4.607 1.00 . A A . 59 LYS C 1 1
15 15884 1 1 59 LYS CA C -1.354 -5.416 5.808 1.00 . A A . 59 LYS CA 1 1
15 15885 1 1 59 LYS CB C -2.758 -5.928 6.128 1.00 . A A . 59 LYS CB 1 1
15 15886 1 1 59 LYS CD C -3.341 -8.327 5.734 1.00 . A A . 59 LYS CD 1 1
15 15887 1 1 59 LYS CE C -4.047 -9.422 6.537 1.00 . A A . 59 LYS CE 1 1
15 15888 1 1 59 LYS CG C -2.666 -7.346 6.695 1.00 . A A . 59 LYS CG 1 1
15 15889 1 1 59 LYS H H -2.428 -3.637 5.322 1.00 . A A . 59 LYS H 1 1
15 15890 1 1 59 LYS HA H -0.719 -5.520 6.665 1.00 . A A . 59 LYS HA 1 1
15 15891 1 1 59 LYS HB2 H -3.220 -5.277 6.857 1.00 . A A . 59 LYS HB2 1 1
15 15892 1 1 59 LYS HB3 H -3.351 -5.940 5.227 1.00 . A A . 59 LYS HB3 1 1
15 15893 1 1 59 LYS HD2 H -4.064 -7.798 5.129 1.00 . A A . 59 LYS HD2 1 1
15 15894 1 1 59 LYS HD3 H -2.596 -8.776 5.095 1.00 . A A . 59 LYS HD3 1 1
15 15895 1 1 59 LYS HE2 H -3.487 -9.648 7.434 1.00 . A A . 59 LYS HE2 1 1
15 15896 1 1 59 LYS HE3 H -5.052 -9.119 6.786 1.00 . A A . 59 LYS HE3 1 1
15 15897 1 1 59 LYS HG2 H -1.628 -7.618 6.818 1.00 . A A . 59 LYS HG2 1 1
15 15898 1 1 59 LYS HG3 H -3.164 -7.384 7.652 1.00 . A A . 59 LYS HG3 1 1
15 15899 1 1 59 LYS HZ1 H -4.206 -10.286 4.649 1.00 . A A . 59 LYS HZ1 1 1
15 15900 1 1 59 LYS HZ2 H -3.185 -11.128 5.711 1.00 . A A . 59 LYS HZ2 1 1
15 15901 1 1 59 LYS HZ3 H -4.871 -11.224 5.900 1.00 . A A . 59 LYS HZ3 1 1
15 15902 1 1 59 LYS N N -1.531 -3.986 5.480 1.00 . A A . 59 LYS N 1 1
15 15903 1 1 59 LYS NZ N -4.080 -10.604 5.631 1.00 . A A . 59 LYS NZ 1 1
15 15904 1 1 59 LYS O O 0.010 -7.074 4.756 1.00 . A A . 59 LYS O 1 1
15 15905 1 1 60 ALA C C 0.914 -6.148 2.095 1.00 . A A . 60 ALA C 1 1
15 15906 1 1 60 ALA CA C -0.580 -6.443 2.216 1.00 . A A . 60 ALA CA 1 1
15 15907 1 1 60 ALA CB C -1.345 -5.855 1.030 1.00 . A A . 60 ALA CB 1 1
15 15908 1 1 60 ALA H H -1.757 -5.021 3.306 1.00 . A A . 60 ALA H 1 1
15 15909 1 1 60 ALA HA H -0.752 -7.498 2.284 1.00 . A A . 60 ALA HA 1 1
15 15910 1 1 60 ALA HB1 H -2.390 -5.757 1.288 1.00 . A A . 60 ALA HB1 1 1
15 15911 1 1 60 ALA HB2 H -0.942 -4.883 0.788 1.00 . A A . 60 ALA HB2 1 1
15 15912 1 1 60 ALA HB3 H -1.245 -6.509 0.177 1.00 . A A . 60 ALA HB3 1 1
15 15913 1 1 60 ALA N N -1.129 -5.761 3.413 1.00 . A A . 60 ALA N 1 1
15 15914 1 1 60 ALA O O 1.697 -6.999 1.722 1.00 . A A . 60 ALA O 1 1
15 15915 1 1 61 THR C C 3.470 -5.299 3.512 1.00 . A A . 61 THR C 1 1
15 15916 1 1 61 THR CA C 2.763 -4.621 2.352 1.00 . A A . 61 THR CA 1 1
15 15917 1 1 61 THR CB C 2.846 -3.096 2.464 1.00 . A A . 61 THR CB 1 1
15 15918 1 1 61 THR CG2 C 2.168 -2.625 3.751 1.00 . A A . 61 THR CG2 1 1
15 15919 1 1 61 THR H H 0.678 -4.288 2.746 1.00 . A A . 61 THR H 1 1
15 15920 1 1 61 THR HA H 3.174 -4.952 1.421 1.00 . A A . 61 THR HA 1 1
15 15921 1 1 61 THR HB H 2.352 -2.645 1.616 1.00 . A A . 61 THR HB 1 1
15 15922 1 1 61 THR HG1 H 4.284 -1.907 3.015 1.00 . A A . 61 THR HG1 1 1
15 15923 1 1 61 THR HG21 H 2.535 -3.203 4.585 1.00 . A A . 61 THR HG21 1 1
15 15924 1 1 61 THR HG22 H 2.393 -1.582 3.911 1.00 . A A . 61 THR HG22 1 1
15 15925 1 1 61 THR HG23 H 1.100 -2.751 3.665 1.00 . A A . 61 THR HG23 1 1
15 15926 1 1 61 THR N N 1.319 -4.954 2.429 1.00 . A A . 61 THR N 1 1
15 15927 1 1 61 THR O O 4.582 -5.778 3.398 1.00 . A A . 61 THR O 1 1
15 15928 1 1 61 THR OG1 O 4.210 -2.701 2.480 1.00 . A A . 61 THR OG1 1 1
15 15929 1 1 62 ALA C C 3.578 -7.520 5.472 1.00 . A A . 62 ALA C 1 1
15 15930 1 1 62 ALA CA C 3.397 -6.042 5.802 1.00 . A A . 62 ALA CA 1 1
15 15931 1 1 62 ALA CB C 2.383 -5.854 6.931 1.00 . A A . 62 ALA CB 1 1
15 15932 1 1 62 ALA H H 1.903 -4.997 4.666 1.00 . A A . 62 ALA H 1 1
15 15933 1 1 62 ALA HA H 4.336 -5.587 6.059 1.00 . A A . 62 ALA HA 1 1
15 15934 1 1 62 ALA HB1 H 1.395 -5.733 6.513 1.00 . A A . 62 ALA HB1 1 1
15 15935 1 1 62 ALA HB2 H 2.398 -6.721 7.575 1.00 . A A . 62 ALA HB2 1 1
15 15936 1 1 62 ALA HB3 H 2.642 -4.976 7.505 1.00 . A A . 62 ALA HB3 1 1
15 15937 1 1 62 ALA N N 2.804 -5.369 4.622 1.00 . A A . 62 ALA N 1 1
15 15938 1 1 62 ALA O O 4.506 -8.164 5.920 1.00 . A A . 62 ALA O 1 1
15 15939 1 1 63 ASP C C 3.661 -9.573 2.994 1.00 . A A . 63 ASP C 1 1
15 15940 1 1 63 ASP CA C 2.823 -9.480 4.268 1.00 . A A . 63 ASP CA 1 1
15 15941 1 1 63 ASP CB C 1.391 -9.952 4.015 1.00 . A A . 63 ASP CB 1 1
15 15942 1 1 63 ASP CG C 1.355 -11.481 3.981 1.00 . A A . 63 ASP CG 1 1
15 15943 1 1 63 ASP H H 1.973 -7.507 4.297 1.00 . A A . 63 ASP H 1 1
15 15944 1 1 63 ASP HA H 3.275 -10.053 5.061 1.00 . A A . 63 ASP HA 1 1
15 15945 1 1 63 ASP HB2 H 0.748 -9.593 4.806 1.00 . A A . 63 ASP HB2 1 1
15 15946 1 1 63 ASP HB3 H 1.046 -9.565 3.068 1.00 . A A . 63 ASP HB3 1 1
15 15947 1 1 63 ASP N N 2.701 -8.054 4.663 1.00 . A A . 63 ASP N 1 1
15 15948 1 1 63 ASP O O 4.034 -10.643 2.557 1.00 . A A . 63 ASP O 1 1
15 15949 1 1 63 ASP OD1 O 2.242 -12.061 3.377 1.00 . A A . 63 ASP OD1 1 1
15 15950 1 1 63 ASP OD2 O 0.440 -12.045 4.559 1.00 . A A . 63 ASP OD2 1 1
15 15951 1 1 64 ALA C C 6.267 -8.486 1.554 1.00 . A A . 64 ALA C 1 1
15 15952 1 1 64 ALA CA C 4.792 -8.455 1.166 1.00 . A A . 64 ALA CA 1 1
15 15953 1 1 64 ALA CB C 4.443 -7.148 0.454 1.00 . A A . 64 ALA CB 1 1
15 15954 1 1 64 ALA H H 3.667 -7.596 2.778 1.00 . A A . 64 ALA H 1 1
15 15955 1 1 64 ALA HA H 4.541 -9.300 0.544 1.00 . A A . 64 ALA HA 1 1
15 15956 1 1 64 ALA HB1 H 3.371 -7.067 0.355 1.00 . A A . 64 ALA HB1 1 1
15 15957 1 1 64 ALA HB2 H 4.814 -6.314 1.031 1.00 . A A . 64 ALA HB2 1 1
15 15958 1 1 64 ALA HB3 H 4.897 -7.138 -0.525 1.00 . A A . 64 ALA HB3 1 1
15 15959 1 1 64 ALA N N 3.969 -8.449 2.401 1.00 . A A . 64 ALA N 1 1
15 15960 1 1 64 ALA O O 7.120 -8.882 0.785 1.00 . A A . 64 ALA O 1 1
15 15961 1 1 65 GLY C C 8.361 -6.774 3.895 1.00 . A A . 65 GLY C 1 1
15 15962 1 1 65 GLY CA C 7.985 -8.099 3.217 1.00 . A A . 65 GLY CA 1 1
15 15963 1 1 65 GLY H H 5.856 -7.780 3.363 1.00 . A A . 65 GLY H 1 1
15 15964 1 1 65 GLY HA2 H 8.120 -8.909 3.920 1.00 . A A . 65 GLY HA2 1 1
15 15965 1 1 65 GLY HA3 H 8.630 -8.256 2.366 1.00 . A A . 65 GLY HA3 1 1
15 15966 1 1 65 GLY N N 6.568 -8.081 2.759 1.00 . A A . 65 GLY N 1 1
15 15967 1 1 65 GLY O O 9.526 -6.475 4.063 1.00 . A A . 65 GLY O 1 1
15 15968 1 1 66 TYR C C 6.654 -4.251 5.938 1.00 . A A . 66 TYR C 1 1
15 15969 1 1 66 TYR CA C 7.751 -4.688 4.959 1.00 . A A . 66 TYR CA 1 1
15 15970 1 1 66 TYR CB C 7.836 -3.656 3.837 1.00 . A A . 66 TYR CB 1 1
15 15971 1 1 66 TYR CD1 C 10.047 -4.276 2.852 1.00 . A A . 66 TYR CD1 1 1
15 15972 1 1 66 TYR CD2 C 8.052 -4.469 1.502 1.00 . A A . 66 TYR CD2 1 1
15 15973 1 1 66 TYR CE1 C 10.819 -4.711 1.779 1.00 . A A . 66 TYR CE1 1 1
15 15974 1 1 66 TYR CE2 C 8.814 -4.907 0.427 1.00 . A A . 66 TYR CE2 1 1
15 15975 1 1 66 TYR CG C 8.667 -4.157 2.708 1.00 . A A . 66 TYR CG 1 1
15 15976 1 1 66 TYR CZ C 10.204 -5.029 0.559 1.00 . A A . 66 TYR CZ 1 1
15 15977 1 1 66 TYR H H 6.465 -6.223 4.161 1.00 . A A . 66 TYR H 1 1
15 15978 1 1 66 TYR HA H 8.703 -4.764 5.456 1.00 . A A . 66 TYR HA 1 1
15 15979 1 1 66 TYR HB2 H 6.847 -3.448 3.465 1.00 . A A . 66 TYR HB2 1 1
15 15980 1 1 66 TYR HB3 H 8.276 -2.749 4.216 1.00 . A A . 66 TYR HB3 1 1
15 15981 1 1 66 TYR HD1 H 10.516 -4.032 3.794 1.00 . A A . 66 TYR HD1 1 1
15 15982 1 1 66 TYR HD2 H 6.980 -4.377 1.405 1.00 . A A . 66 TYR HD2 1 1
15 15983 1 1 66 TYR HE1 H 11.885 -4.798 1.890 1.00 . A A . 66 TYR HE1 1 1
15 15984 1 1 66 TYR HE2 H 8.331 -5.140 -0.503 1.00 . A A . 66 TYR HE2 1 1
15 15985 1 1 66 TYR HH H 10.880 -6.415 -0.564 1.00 . A A . 66 TYR HH 1 1
15 15986 1 1 66 TYR N N 7.402 -5.977 4.294 1.00 . A A . 66 TYR N 1 1
15 15987 1 1 66 TYR O O 5.583 -3.861 5.516 1.00 . A A . 66 TYR O 1 1
15 15988 1 1 66 TYR OH O 10.965 -5.461 -0.507 1.00 . A A . 66 TYR OH 1 1
15 15989 1 1 67 PRO C C 5.667 -2.354 7.944 1.00 . A A . 67 PRO C 1 1
15 15990 1 1 67 PRO CA C 5.973 -3.826 8.219 1.00 . A A . 67 PRO CA 1 1
15 15991 1 1 67 PRO CB C 6.731 -4.006 9.537 1.00 . A A . 67 PRO CB 1 1
15 15992 1 1 67 PRO CD C 8.264 -4.761 7.709 1.00 . A A . 67 PRO CD 1 1
15 15993 1 1 67 PRO CG C 8.130 -4.577 9.227 1.00 . A A . 67 PRO CG 1 1
15 15994 1 1 67 PRO HA H 5.080 -4.429 8.200 1.00 . A A . 67 PRO HA 1 1
15 15995 1 1 67 PRO HB2 H 6.828 -3.050 10.033 1.00 . A A . 67 PRO HB2 1 1
15 15996 1 1 67 PRO HB3 H 6.195 -4.693 10.173 1.00 . A A . 67 PRO HB3 1 1
15 15997 1 1 67 PRO HD2 H 9.072 -4.155 7.320 1.00 . A A . 67 PRO HD2 1 1
15 15998 1 1 67 PRO HD3 H 8.403 -5.800 7.457 1.00 . A A . 67 PRO HD3 1 1
15 15999 1 1 67 PRO HG2 H 8.888 -3.891 9.580 1.00 . A A . 67 PRO HG2 1 1
15 16000 1 1 67 PRO HG3 H 8.249 -5.532 9.717 1.00 . A A . 67 PRO HG3 1 1
15 16001 1 1 67 PRO N N 6.956 -4.281 7.212 1.00 . A A . 67 PRO N 1 1
15 16002 1 1 67 PRO O O 6.417 -1.475 8.320 1.00 . A A . 67 PRO O 1 1
15 16003 1 1 68 SER C C 3.092 -0.121 7.678 1.00 . A A . 68 SER C 1 1
15 16004 1 1 68 SER CA C 4.301 -0.660 6.902 1.00 . A A . 68 SER CA 1 1
15 16005 1 1 68 SER CB C 4.002 -0.693 5.401 1.00 . A A . 68 SER CB 1 1
15 16006 1 1 68 SER H H 4.029 -2.799 6.914 1.00 . A A . 68 SER H 1 1
15 16007 1 1 68 SER HA H 5.167 -0.046 7.083 1.00 . A A . 68 SER HA 1 1
15 16008 1 1 68 SER HB2 H 4.820 -0.254 4.858 1.00 . A A . 68 SER HB2 1 1
15 16009 1 1 68 SER HB3 H 3.877 -1.721 5.085 1.00 . A A . 68 SER HB3 1 1
15 16010 1 1 68 SER HG H 3.065 0.851 4.677 1.00 . A A . 68 SER HG 1 1
15 16011 1 1 68 SER N N 4.603 -2.077 7.245 1.00 . A A . 68 SER N 1 1
15 16012 1 1 68 SER O O 2.573 -0.751 8.577 1.00 . A A . 68 SER O 1 1
15 16013 1 1 68 SER OG O 2.816 0.044 5.132 1.00 . A A . 68 SER OG 1 1
15 16014 1 1 69 SER C C 0.715 2.461 6.914 1.00 . A A . 69 SER C 1 1
15 16015 1 1 69 SER CA C 1.483 1.684 7.971 1.00 . A A . 69 SER CA 1 1
15 16016 1 1 69 SER CB C 2.073 2.626 9.020 1.00 . A A . 69 SER CB 1 1
15 16017 1 1 69 SER H H 3.084 1.525 6.576 1.00 . A A . 69 SER H 1 1
15 16018 1 1 69 SER HA H 0.849 0.951 8.437 1.00 . A A . 69 SER HA 1 1
15 16019 1 1 69 SER HB2 H 1.365 2.767 9.820 1.00 . A A . 69 SER HB2 1 1
15 16020 1 1 69 SER HB3 H 2.981 2.194 9.419 1.00 . A A . 69 SER HB3 1 1
15 16021 1 1 69 SER HG H 2.661 4.479 9.105 1.00 . A A . 69 SER HG 1 1
15 16022 1 1 69 SER N N 2.648 1.052 7.311 1.00 . A A . 69 SER N 1 1
15 16023 1 1 69 SER O O 0.803 2.173 5.738 1.00 . A A . 69 SER O 1 1
15 16024 1 1 69 SER OG O 2.355 3.882 8.418 1.00 . A A . 69 SER OG 1 1
15 16025 1 1 70 VAL C C -0.888 5.666 6.658 1.00 . A A . 70 VAL C 1 1
15 16026 1 1 70 VAL CA C -0.821 4.183 6.300 1.00 . A A . 70 VAL CA 1 1
15 16027 1 1 70 VAL CB C -2.182 3.521 6.359 1.00 . A A . 70 VAL CB 1 1
15 16028 1 1 70 VAL CG1 C -2.973 4.060 7.556 1.00 . A A . 70 VAL CG1 1 1
15 16029 1 1 70 VAL CG2 C -2.946 3.796 5.064 1.00 . A A . 70 VAL CG2 1 1
15 16030 1 1 70 VAL H H -0.133 3.630 8.253 1.00 . A A . 70 VAL H 1 1
15 16031 1 1 70 VAL HA H -0.391 4.054 5.324 1.00 . A A . 70 VAL HA 1 1
15 16032 1 1 70 VAL HB H -2.030 2.458 6.480 1.00 . A A . 70 VAL HB 1 1
15 16033 1 1 70 VAL HG11 H -2.286 4.413 8.312 1.00 . A A . 70 VAL HG11 1 1
15 16034 1 1 70 VAL HG12 H -3.602 4.876 7.233 1.00 . A A . 70 VAL HG12 1 1
15 16035 1 1 70 VAL HG13 H -3.587 3.272 7.967 1.00 . A A . 70 VAL HG13 1 1
15 16036 1 1 70 VAL HG21 H -2.343 4.416 4.417 1.00 . A A . 70 VAL HG21 1 1
15 16037 1 1 70 VAL HG22 H -3.163 2.862 4.568 1.00 . A A . 70 VAL HG22 1 1
15 16038 1 1 70 VAL HG23 H -3.870 4.306 5.291 1.00 . A A . 70 VAL HG23 1 1
15 16039 1 1 70 VAL N N -0.049 3.424 7.307 1.00 . A A . 70 VAL N 1 1
15 16040 1 1 70 VAL O O -0.701 6.050 7.796 1.00 . A A . 70 VAL O 1 1
15 16041 1 1 71 LYS C C -2.556 8.523 5.543 1.00 . A A . 71 LYS C 1 1
15 16042 1 1 71 LYS CA C -1.219 7.971 5.996 1.00 . A A . 71 LYS CA 1 1
15 16043 1 1 71 LYS CB C -0.064 8.622 5.233 1.00 . A A . 71 LYS CB 1 1
15 16044 1 1 71 LYS CD C 2.205 8.248 4.269 1.00 . A A . 71 LYS CD 1 1
15 16045 1 1 71 LYS CE C 3.502 7.471 4.519 1.00 . A A . 71 LYS CE 1 1
15 16046 1 1 71 LYS CG C 1.067 7.610 5.058 1.00 . A A . 71 LYS CG 1 1
15 16047 1 1 71 LYS H H -1.297 6.175 4.770 1.00 . A A . 71 LYS H 1 1
15 16048 1 1 71 LYS HA H -1.103 8.127 7.051 1.00 . A A . 71 LYS HA 1 1
15 16049 1 1 71 LYS HB2 H -0.412 8.950 4.266 1.00 . A A . 71 LYS HB2 1 1
15 16050 1 1 71 LYS HB3 H 0.300 9.472 5.790 1.00 . A A . 71 LYS HB3 1 1
15 16051 1 1 71 LYS HD2 H 1.964 8.223 3.216 1.00 . A A . 71 LYS HD2 1 1
15 16052 1 1 71 LYS HD3 H 2.330 9.271 4.588 1.00 . A A . 71 LYS HD3 1 1
15 16053 1 1 71 LYS HE2 H 3.322 6.654 5.203 1.00 . A A . 71 LYS HE2 1 1
15 16054 1 1 71 LYS HE3 H 3.904 7.103 3.588 1.00 . A A . 71 LYS HE3 1 1
15 16055 1 1 71 LYS HG2 H 1.424 7.303 6.029 1.00 . A A . 71 LYS HG2 1 1
15 16056 1 1 71 LYS HG3 H 0.695 6.750 4.521 1.00 . A A . 71 LYS HG3 1 1
15 16057 1 1 71 LYS HZ1 H 3.912 9.086 5.769 1.00 . A A . 71 LYS HZ1 1 1
15 16058 1 1 71 LYS HZ2 H 5.179 7.959 5.652 1.00 . A A . 71 LYS HZ2 1 1
15 16059 1 1 71 LYS HZ3 H 4.876 9.028 4.371 1.00 . A A . 71 LYS HZ3 1 1
15 16060 1 1 71 LYS N N -1.150 6.506 5.693 1.00 . A A . 71 LYS N 1 1
15 16061 1 1 71 LYS NZ N 4.438 8.461 5.123 1.00 . A A . 71 LYS NZ 1 1
15 16062 1 1 71 LYS O O -2.706 9.688 5.233 1.00 . A A . 71 LYS O 1 1
15 16063 1 1 72 GLN C C -5.219 9.484 5.610 1.00 . A A . 72 GLN C 1 1
15 16064 1 1 72 GLN CA C -4.901 8.070 5.116 1.00 . A A . 72 GLN CA 1 1
15 16065 1 1 72 GLN CB C -5.814 7.054 5.802 1.00 . A A . 72 GLN CB 1 1
15 16066 1 1 72 GLN CD C -6.708 6.293 8.007 1.00 . A A . 72 GLN CD 1 1
15 16067 1 1 72 GLN CG C -5.757 7.268 7.315 1.00 . A A . 72 GLN CG 1 1
15 16068 1 1 72 GLN H H -3.325 6.748 5.792 1.00 . A A . 72 GLN H 1 1
15 16069 1 1 72 GLN HA H -5.017 8.010 4.047 1.00 . A A . 72 GLN HA 1 1
15 16070 1 1 72 GLN HB2 H -6.828 7.188 5.455 1.00 . A A . 72 GLN HB2 1 1
15 16071 1 1 72 GLN HB3 H -5.482 6.054 5.571 1.00 . A A . 72 GLN HB3 1 1
15 16072 1 1 72 GLN HE21 H -6.517 7.153 9.786 1.00 . A A . 72 GLN HE21 1 1
15 16073 1 1 72 GLN HE22 H -7.555 5.811 9.736 1.00 . A A . 72 GLN HE22 1 1
15 16074 1 1 72 GLN HG2 H -4.749 7.097 7.665 1.00 . A A . 72 GLN HG2 1 1
15 16075 1 1 72 GLN HG3 H -6.051 8.281 7.547 1.00 . A A . 72 GLN HG3 1 1
15 16076 1 1 72 GLN N N -3.519 7.670 5.524 1.00 . A A . 72 GLN N 1 1
15 16077 1 1 72 GLN NE2 N -6.947 6.430 9.282 1.00 . A A . 72 GLN NE2 1 1
15 16078 1 1 72 GLN O O -6.020 10.147 4.972 1.00 . A A . 72 GLN O 1 1
15 16079 1 1 72 GLN OXT O -4.657 9.878 6.619 1.00 . A A . 72 GLN OXT 1 1
15 16080 1 1 72 GLN OE1 O -7.239 5.397 7.381 1.00 . A A . 72 GLN OE1 1 1
16 16081 1 1 1 ALA C C 15.577 2.598 0.460 1.00 . A A . 1 ALA C 1 1
16 16082 1 1 1 ALA CA C 16.621 2.762 -0.646 1.00 . A A . 1 ALA CA 1 1
16 16083 1 1 1 ALA CB C 17.326 1.435 -0.914 1.00 . A A . 1 ALA CB 1 1
16 16084 1 1 1 ALA H1 H 17.999 3.442 0.761 1.00 . A A . 1 ALA H1 1 1
16 16085 1 1 1 ALA H2 H 18.512 3.613 -0.849 1.00 . A A . 1 ALA H2 1 1
16 16086 1 1 1 ALA H3 H 17.345 4.668 -0.216 1.00 . A A . 1 ALA H3 1 1
16 16087 1 1 1 ALA HA H 16.159 3.123 -1.551 1.00 . A A . 1 ALA HA 1 1
16 16088 1 1 1 ALA HB1 H 18.377 1.613 -1.084 1.00 . A A . 1 ALA HB1 1 1
16 16089 1 1 1 ALA HB2 H 17.204 0.785 -0.060 1.00 . A A . 1 ALA HB2 1 1
16 16090 1 1 1 ALA HB3 H 16.893 0.968 -1.787 1.00 . A A . 1 ALA HB3 1 1
16 16091 1 1 1 ALA N N 17.701 3.692 -0.204 1.00 . A A . 1 ALA N 1 1
16 16092 1 1 1 ALA O O 15.576 1.625 1.186 1.00 . A A . 1 ALA O 1 1
16 16093 1 1 2 THR C C 12.879 4.774 1.643 1.00 . A A . 2 THR C 1 1
16 16094 1 1 2 THR CA C 13.631 3.459 1.601 1.00 . A A . 2 THR CA 1 1
16 16095 1 1 2 THR CB C 14.332 3.201 2.919 1.00 . A A . 2 THR CB 1 1
16 16096 1 1 2 THR CG2 C 15.563 4.102 3.057 1.00 . A A . 2 THR CG2 1 1
16 16097 1 1 2 THR H H 14.683 4.287 -0.017 1.00 . A A . 2 THR H 1 1
16 16098 1 1 2 THR HA H 12.968 2.654 1.365 1.00 . A A . 2 THR HA 1 1
16 16099 1 1 2 THR HB H 14.632 2.182 2.943 1.00 . A A . 2 THR HB 1 1
16 16100 1 1 2 THR HG1 H 13.485 4.391 4.205 1.00 . A A . 2 THR HG1 1 1
16 16101 1 1 2 THR HG21 H 16.067 4.180 2.107 1.00 . A A . 2 THR HG21 1 1
16 16102 1 1 2 THR HG22 H 15.255 5.084 3.382 1.00 . A A . 2 THR HG22 1 1
16 16103 1 1 2 THR HG23 H 16.237 3.678 3.787 1.00 . A A . 2 THR HG23 1 1
16 16104 1 1 2 THR N N 14.680 3.536 0.578 1.00 . A A . 2 THR N 1 1
16 16105 1 1 2 THR O O 13.386 5.792 2.072 1.00 . A A . 2 THR O 1 1
16 16106 1 1 2 THR OG1 O 13.432 3.457 3.989 1.00 . A A . 2 THR OG1 1 1
16 16107 1 1 3 GLN C C 9.393 5.707 1.439 1.00 . A A . 3 GLN C 1 1
16 16108 1 1 3 GLN CA C 10.868 6.005 1.172 1.00 . A A . 3 GLN CA 1 1
16 16109 1 1 3 GLN CB C 11.051 6.579 -0.233 1.00 . A A . 3 GLN CB 1 1
16 16110 1 1 3 GLN CD C 9.808 6.118 -2.351 1.00 . A A . 3 GLN CD 1 1
16 16111 1 1 3 GLN CG C 10.707 5.509 -1.272 1.00 . A A . 3 GLN CG 1 1
16 16112 1 1 3 GLN H H 11.317 3.910 0.840 1.00 . A A . 3 GLN H 1 1
16 16113 1 1 3 GLN HA H 11.245 6.703 1.901 1.00 . A A . 3 GLN HA 1 1
16 16114 1 1 3 GLN HB2 H 10.397 7.429 -0.362 1.00 . A A . 3 GLN HB2 1 1
16 16115 1 1 3 GLN HB3 H 12.076 6.890 -0.365 1.00 . A A . 3 GLN HB3 1 1
16 16116 1 1 3 GLN HE21 H 9.752 4.460 -3.443 1.00 . A A . 3 GLN HE21 1 1
16 16117 1 1 3 GLN HE22 H 8.871 5.771 -4.067 1.00 . A A . 3 GLN HE22 1 1
16 16118 1 1 3 GLN HG2 H 11.618 5.142 -1.725 1.00 . A A . 3 GLN HG2 1 1
16 16119 1 1 3 GLN HG3 H 10.189 4.693 -0.792 1.00 . A A . 3 GLN HG3 1 1
16 16120 1 1 3 GLN N N 11.679 4.753 1.185 1.00 . A A . 3 GLN N 1 1
16 16121 1 1 3 GLN NE2 N 9.447 5.389 -3.371 1.00 . A A . 3 GLN NE2 1 1
16 16122 1 1 3 GLN O O 8.986 4.568 1.561 1.00 . A A . 3 GLN O 1 1
16 16123 1 1 3 GLN OE1 O 9.430 7.269 -2.263 1.00 . A A . 3 GLN OE1 1 1
16 16124 1 1 4 THR C C 6.319 6.956 0.574 1.00 . A A . 4 THR C 1 1
16 16125 1 1 4 THR CA C 7.139 6.524 1.791 1.00 . A A . 4 THR CA 1 1
16 16126 1 1 4 THR CB C 6.822 7.411 2.996 1.00 . A A . 4 THR CB 1 1
16 16127 1 1 4 THR CG2 C 5.415 7.097 3.508 1.00 . A A . 4 THR CG2 1 1
16 16128 1 1 4 THR H H 8.944 7.640 1.429 1.00 . A A . 4 THR H 1 1
16 16129 1 1 4 THR HA H 6.942 5.492 2.031 1.00 . A A . 4 THR HA 1 1
16 16130 1 1 4 THR HB H 6.871 8.448 2.703 1.00 . A A . 4 THR HB 1 1
16 16131 1 1 4 THR HG1 H 7.846 7.959 4.557 1.00 . A A . 4 THR HG1 1 1
16 16132 1 1 4 THR HG21 H 5.128 6.106 3.189 1.00 . A A . 4 THR HG21 1 1
16 16133 1 1 4 THR HG22 H 5.406 7.144 4.587 1.00 . A A . 4 THR HG22 1 1
16 16134 1 1 4 THR HG23 H 4.718 7.819 3.111 1.00 . A A . 4 THR HG23 1 1
16 16135 1 1 4 THR N N 8.590 6.731 1.531 1.00 . A A . 4 THR N 1 1
16 16136 1 1 4 THR O O 6.506 8.026 0.030 1.00 . A A . 4 THR O 1 1
16 16137 1 1 4 THR OG1 O 7.770 7.164 4.025 1.00 . A A . 4 THR OG1 1 1
16 16138 1 1 5 VAL C C 3.105 6.280 -0.661 1.00 . A A . 5 VAL C 1 1
16 16139 1 1 5 VAL CA C 4.559 6.476 -1.021 1.00 . A A . 5 VAL CA 1 1
16 16140 1 1 5 VAL CB C 4.967 5.509 -2.136 1.00 . A A . 5 VAL CB 1 1
16 16141 1 1 5 VAL CG1 C 5.269 4.125 -1.552 1.00 . A A . 5 VAL CG1 1 1
16 16142 1 1 5 VAL CG2 C 3.838 5.388 -3.167 1.00 . A A . 5 VAL CG2 1 1
16 16143 1 1 5 VAL H H 5.267 5.274 0.608 1.00 . A A . 5 VAL H 1 1
16 16144 1 1 5 VAL HA H 4.727 7.490 -1.344 1.00 . A A . 5 VAL HA 1 1
16 16145 1 1 5 VAL HB H 5.842 5.895 -2.620 1.00 . A A . 5 VAL HB 1 1
16 16146 1 1 5 VAL HG11 H 5.985 4.220 -0.750 1.00 . A A . 5 VAL HG11 1 1
16 16147 1 1 5 VAL HG12 H 4.358 3.688 -1.171 1.00 . A A . 5 VAL HG12 1 1
16 16148 1 1 5 VAL HG13 H 5.677 3.490 -2.323 1.00 . A A . 5 VAL HG13 1 1
16 16149 1 1 5 VAL HG21 H 2.946 5.015 -2.685 1.00 . A A . 5 VAL HG21 1 1
16 16150 1 1 5 VAL HG22 H 3.637 6.358 -3.596 1.00 . A A . 5 VAL HG22 1 1
16 16151 1 1 5 VAL HG23 H 4.137 4.705 -3.949 1.00 . A A . 5 VAL HG23 1 1
16 16152 1 1 5 VAL N N 5.406 6.129 0.150 1.00 . A A . 5 VAL N 1 1
16 16153 1 1 5 VAL O O 2.764 5.702 0.352 1.00 . A A . 5 VAL O 1 1
16 16154 1 1 6 THR C C 0.294 5.554 -2.250 1.00 . A A . 6 THR C 1 1
16 16155 1 1 6 THR CA C 0.814 6.579 -1.257 1.00 . A A . 6 THR CA 1 1
16 16156 1 1 6 THR CB C 0.228 7.959 -1.524 1.00 . A A . 6 THR CB 1 1
16 16157 1 1 6 THR CG2 C 0.214 8.769 -0.231 1.00 . A A . 6 THR CG2 1 1
16 16158 1 1 6 THR H H 2.565 7.186 -2.313 1.00 . A A . 6 THR H 1 1
16 16159 1 1 6 THR HA H 0.628 6.268 -0.238 1.00 . A A . 6 THR HA 1 1
16 16160 1 1 6 THR HB H -0.773 7.858 -1.896 1.00 . A A . 6 THR HB 1 1
16 16161 1 1 6 THR HG1 H 0.992 9.568 -2.302 1.00 . A A . 6 THR HG1 1 1
16 16162 1 1 6 THR HG21 H 0.963 8.380 0.443 1.00 . A A . 6 THR HG21 1 1
16 16163 1 1 6 THR HG22 H 0.432 9.802 -0.454 1.00 . A A . 6 THR HG22 1 1
16 16164 1 1 6 THR HG23 H -0.759 8.695 0.229 1.00 . A A . 6 THR HG23 1 1
16 16165 1 1 6 THR N N 2.253 6.741 -1.501 1.00 . A A . 6 THR N 1 1
16 16166 1 1 6 THR O O 0.920 5.291 -3.256 1.00 . A A . 6 THR O 1 1
16 16167 1 1 6 THR OG1 O 1.028 8.627 -2.488 1.00 . A A . 6 THR OG1 1 1
16 16168 1 1 7 LEU C C -2.801 4.192 -3.212 1.00 . A A . 7 LEU C 1 1
16 16169 1 1 7 LEU CA C -1.327 3.944 -2.934 1.00 . A A . 7 LEU CA 1 1
16 16170 1 1 7 LEU CB C -1.103 2.607 -2.224 1.00 . A A . 7 LEU CB 1 1
16 16171 1 1 7 LEU CD1 C 1.176 2.745 -3.271 1.00 . A A . 7 LEU CD1 1 1
16 16172 1 1 7 LEU CD2 C 0.528 0.708 -2.035 1.00 . A A . 7 LEU CD2 1 1
16 16173 1 1 7 LEU CG C 0.008 1.826 -2.938 1.00 . A A . 7 LEU CG 1 1
16 16174 1 1 7 LEU H H -1.324 5.168 -1.176 1.00 . A A . 7 LEU H 1 1
16 16175 1 1 7 LEU HA H -0.761 3.975 -3.852 1.00 . A A . 7 LEU HA 1 1
16 16176 1 1 7 LEU HB2 H -0.815 2.788 -1.199 1.00 . A A . 7 LEU HB2 1 1
16 16177 1 1 7 LEU HB3 H -2.015 2.031 -2.246 1.00 . A A . 7 LEU HB3 1 1
16 16178 1 1 7 LEU HD11 H 1.356 3.412 -2.444 1.00 . A A . 7 LEU HD11 1 1
16 16179 1 1 7 LEU HD12 H 2.058 2.148 -3.454 1.00 . A A . 7 LEU HD12 1 1
16 16180 1 1 7 LEU HD13 H 0.942 3.314 -4.151 1.00 . A A . 7 LEU HD13 1 1
16 16181 1 1 7 LEU HD21 H 0.026 0.750 -1.081 1.00 . A A . 7 LEU HD21 1 1
16 16182 1 1 7 LEU HD22 H 0.347 -0.249 -2.500 1.00 . A A . 7 LEU HD22 1 1
16 16183 1 1 7 LEU HD23 H 1.590 0.840 -1.885 1.00 . A A . 7 LEU HD23 1 1
16 16184 1 1 7 LEU HG H -0.383 1.412 -3.848 1.00 . A A . 7 LEU HG 1 1
16 16185 1 1 7 LEU N N -0.822 4.958 -1.989 1.00 . A A . 7 LEU N 1 1
16 16186 1 1 7 LEU O O -3.510 4.757 -2.406 1.00 . A A . 7 LEU O 1 1
16 16187 1 1 8 ALA C C -5.469 2.707 -4.668 1.00 . A A . 8 ALA C 1 1
16 16188 1 1 8 ALA CA C -4.693 4.021 -4.687 1.00 . A A . 8 ALA CA 1 1
16 16189 1 1 8 ALA CB C -4.684 4.611 -6.097 1.00 . A A . 8 ALA CB 1 1
16 16190 1 1 8 ALA H H -2.663 3.347 -4.995 1.00 . A A . 8 ALA H 1 1
16 16191 1 1 8 ALA HA H -5.130 4.726 -3.999 1.00 . A A . 8 ALA HA 1 1
16 16192 1 1 8 ALA HB1 H -4.000 5.446 -6.135 1.00 . A A . 8 ALA HB1 1 1
16 16193 1 1 8 ALA HB2 H -4.369 3.855 -6.801 1.00 . A A . 8 ALA HB2 1 1
16 16194 1 1 8 ALA HB3 H -5.678 4.947 -6.352 1.00 . A A . 8 ALA HB3 1 1
16 16195 1 1 8 ALA N N -3.262 3.789 -4.354 1.00 . A A . 8 ALA N 1 1
16 16196 1 1 8 ALA O O -5.280 1.856 -5.506 1.00 . A A . 8 ALA O 1 1
16 16197 1 1 9 VAL C C -8.628 1.652 -3.427 1.00 . A A . 9 VAL C 1 1
16 16198 1 1 9 VAL CA C -7.154 1.291 -3.650 1.00 . A A . 9 VAL CA 1 1
16 16199 1 1 9 VAL CB C -6.589 0.510 -2.456 1.00 . A A . 9 VAL CB 1 1
16 16200 1 1 9 VAL CG1 C -6.418 1.447 -1.258 1.00 . A A . 9 VAL CG1 1 1
16 16201 1 1 9 VAL CG2 C -7.545 -0.623 -2.073 1.00 . A A . 9 VAL CG2 1 1
16 16202 1 1 9 VAL H H -6.487 3.251 -3.056 1.00 . A A . 9 VAL H 1 1
16 16203 1 1 9 VAL HA H -7.037 0.720 -4.560 1.00 . A A . 9 VAL HA 1 1
16 16204 1 1 9 VAL HB H -5.630 0.092 -2.724 1.00 . A A . 9 VAL HB 1 1
16 16205 1 1 9 VAL HG11 H -7.083 2.291 -1.362 1.00 . A A . 9 VAL HG11 1 1
16 16206 1 1 9 VAL HG12 H -6.654 0.914 -0.349 1.00 . A A . 9 VAL HG12 1 1
16 16207 1 1 9 VAL HG13 H -5.397 1.796 -1.216 1.00 . A A . 9 VAL HG13 1 1
16 16208 1 1 9 VAL HG21 H -8.464 -0.524 -2.624 1.00 . A A . 9 VAL HG21 1 1
16 16209 1 1 9 VAL HG22 H -7.088 -1.573 -2.306 1.00 . A A . 9 VAL HG22 1 1
16 16210 1 1 9 VAL HG23 H -7.751 -0.576 -1.014 1.00 . A A . 9 VAL HG23 1 1
16 16211 1 1 9 VAL N N -6.348 2.544 -3.719 1.00 . A A . 9 VAL N 1 1
16 16212 1 1 9 VAL O O -9.055 1.838 -2.305 1.00 . A A . 9 VAL O 1 1
16 16213 1 1 10 PRO C C -11.668 0.969 -3.914 1.00 . A A . 10 PRO C 1 1
16 16214 1 1 10 PRO CA C -10.800 2.122 -4.443 1.00 . A A . 10 PRO CA 1 1
16 16215 1 1 10 PRO CB C -11.134 2.410 -5.910 1.00 . A A . 10 PRO CB 1 1
16 16216 1 1 10 PRO CD C -8.794 1.533 -5.864 1.00 . A A . 10 PRO CD 1 1
16 16217 1 1 10 PRO CG C -9.929 2.005 -6.782 1.00 . A A . 10 PRO CG 1 1
16 16218 1 1 10 PRO HA H -10.942 3.012 -3.855 1.00 . A A . 10 PRO HA 1 1
16 16219 1 1 10 PRO HB2 H -12.004 1.839 -6.202 1.00 . A A . 10 PRO HB2 1 1
16 16220 1 1 10 PRO HB3 H -11.331 3.463 -6.038 1.00 . A A . 10 PRO HB3 1 1
16 16221 1 1 10 PRO HD2 H -8.583 0.484 -6.027 1.00 . A A . 10 PRO HD2 1 1
16 16222 1 1 10 PRO HD3 H -7.909 2.133 -6.005 1.00 . A A . 10 PRO HD3 1 1
16 16223 1 1 10 PRO HG2 H -10.216 1.204 -7.449 1.00 . A A . 10 PRO HG2 1 1
16 16224 1 1 10 PRO HG3 H -9.596 2.855 -7.358 1.00 . A A . 10 PRO HG3 1 1
16 16225 1 1 10 PRO N N -9.361 1.758 -4.513 1.00 . A A . 10 PRO N 1 1
16 16226 1 1 10 PRO O O -12.868 0.960 -4.108 1.00 . A A . 10 PRO O 1 1
16 16227 1 1 11 GLY C C -13.084 -0.538 -1.923 1.00 . A A . 11 GLY C 1 1
16 16228 1 1 11 GLY CA C -11.925 -1.116 -2.727 1.00 . A A . 11 GLY CA 1 1
16 16229 1 1 11 GLY H H -10.136 0.008 -3.088 1.00 . A A . 11 GLY H 1 1
16 16230 1 1 11 GLY HA2 H -12.306 -1.700 -3.552 1.00 . A A . 11 GLY HA2 1 1
16 16231 1 1 11 GLY HA3 H -11.324 -1.740 -2.086 1.00 . A A . 11 GLY HA3 1 1
16 16232 1 1 11 GLY N N -11.096 0.001 -3.249 1.00 . A A . 11 GLY N 1 1
16 16233 1 1 11 GLY O O -14.179 -1.064 -1.940 1.00 . A A . 11 GLY O 1 1
16 16234 1 1 12 MET C C -14.942 0.188 0.051 1.00 . A A . 12 MET C 1 1
16 16235 1 1 12 MET CA C -13.887 1.200 -0.384 1.00 . A A . 12 MET CA 1 1
16 16236 1 1 12 MET CB C -14.495 2.287 -1.276 1.00 . A A . 12 MET CB 1 1
16 16237 1 1 12 MET CE C -17.336 3.039 -3.684 1.00 . A A . 12 MET CE 1 1
16 16238 1 1 12 MET CG C -15.468 1.661 -2.277 1.00 . A A . 12 MET CG 1 1
16 16239 1 1 12 MET H H -11.930 0.921 -1.240 1.00 . A A . 12 MET H 1 1
16 16240 1 1 12 MET HA H -13.435 1.652 0.487 1.00 . A A . 12 MET HA 1 1
16 16241 1 1 12 MET HB2 H -15.025 3.000 -0.660 1.00 . A A . 12 MET HB2 1 1
16 16242 1 1 12 MET HB3 H -13.707 2.793 -1.812 1.00 . A A . 12 MET HB3 1 1
16 16243 1 1 12 MET HE1 H -17.641 3.137 -2.651 1.00 . A A . 12 MET HE1 1 1
16 16244 1 1 12 MET HE2 H -17.551 3.956 -4.209 1.00 . A A . 12 MET HE2 1 1
16 16245 1 1 12 MET HE3 H -17.875 2.225 -4.148 1.00 . A A . 12 MET HE3 1 1
16 16246 1 1 12 MET HG2 H -15.121 0.678 -2.552 1.00 . A A . 12 MET HG2 1 1
16 16247 1 1 12 MET HG3 H -16.448 1.585 -1.830 1.00 . A A . 12 MET HG3 1 1
16 16248 1 1 12 MET N N -12.831 0.541 -1.220 1.00 . A A . 12 MET N 1 1
16 16249 1 1 12 MET O O -16.129 0.400 -0.098 1.00 . A A . 12 MET O 1 1
16 16250 1 1 12 MET SD S -15.560 2.701 -3.756 1.00 . A A . 12 MET SD 1 1
16 16251 1 1 13 THR C C -16.017 -1.595 2.426 1.00 . A A . 13 THR C 1 1
16 16252 1 1 13 THR CA C -15.462 -1.957 1.043 1.00 . A A . 13 THR CA 1 1
16 16253 1 1 13 THR CB C -14.623 -3.237 1.092 1.00 . A A . 13 THR CB 1 1
16 16254 1 1 13 THR CG2 C -13.845 -3.302 2.402 1.00 . A A . 13 THR CG2 1 1
16 16255 1 1 13 THR H H -13.544 -1.055 0.697 1.00 . A A . 13 THR H 1 1
16 16256 1 1 13 THR HA H -16.265 -2.069 0.332 1.00 . A A . 13 THR HA 1 1
16 16257 1 1 13 THR HB H -13.922 -3.232 0.274 1.00 . A A . 13 THR HB 1 1
16 16258 1 1 13 THR HG1 H -15.875 -4.357 0.112 1.00 . A A . 13 THR HG1 1 1
16 16259 1 1 13 THR HG21 H -13.863 -2.335 2.882 1.00 . A A . 13 THR HG21 1 1
16 16260 1 1 13 THR HG22 H -14.295 -4.036 3.052 1.00 . A A . 13 THR HG22 1 1
16 16261 1 1 13 THR HG23 H -12.822 -3.582 2.198 1.00 . A A . 13 THR HG23 1 1
16 16262 1 1 13 THR N N -14.507 -0.914 0.589 1.00 . A A . 13 THR N 1 1
16 16263 1 1 13 THR O O -16.676 -2.389 3.068 1.00 . A A . 13 THR O 1 1
16 16264 1 1 13 THR OG1 O -15.474 -4.368 0.985 1.00 . A A . 13 THR OG1 1 1
16 16265 1 1 14 CYS C C -15.381 -0.505 5.345 1.00 . A A . 14 CYS C 1 1
16 16266 1 1 14 CYS CA C -16.241 0.063 4.214 1.00 . A A . 14 CYS CA 1 1
16 16267 1 1 14 CYS CB C -17.682 -0.439 4.326 1.00 . A A . 14 CYS CB 1 1
16 16268 1 1 14 CYS H H -15.211 0.216 2.335 1.00 . A A . 14 CYS H 1 1
16 16269 1 1 14 CYS HA H -16.228 1.141 4.253 1.00 . A A . 14 CYS HA 1 1
16 16270 1 1 14 CYS HB2 H -18.050 -0.697 3.344 1.00 . A A . 14 CYS HB2 1 1
16 16271 1 1 14 CYS HB3 H -17.710 -1.312 4.961 1.00 . A A . 14 CYS HB3 1 1
16 16272 1 1 14 CYS HG H -18.191 1.656 5.117 1.00 . A A . 14 CYS HG 1 1
16 16273 1 1 14 CYS N N -15.746 -0.395 2.879 1.00 . A A . 14 CYS N 1 1
16 16274 1 1 14 CYS O O -15.611 -1.593 5.835 1.00 . A A . 14 CYS O 1 1
16 16275 1 1 14 CYS SG S -18.722 0.860 5.038 1.00 . A A . 14 CYS SG 1 1
16 16276 1 1 15 ALA C C -12.828 -1.533 6.575 1.00 . A A . 15 ALA C 1 1
16 16277 1 1 15 ALA CA C -13.528 -0.208 6.894 1.00 . A A . 15 ALA CA 1 1
16 16278 1 1 15 ALA CB C -14.476 -0.387 8.077 1.00 . A A . 15 ALA CB 1 1
16 16279 1 1 15 ALA H H -14.259 1.126 5.372 1.00 . A A . 15 ALA H 1 1
16 16280 1 1 15 ALA HA H -12.800 0.551 7.128 1.00 . A A . 15 ALA HA 1 1
16 16281 1 1 15 ALA HB1 H -15.493 -0.442 7.717 1.00 . A A . 15 ALA HB1 1 1
16 16282 1 1 15 ALA HB2 H -14.229 -1.299 8.600 1.00 . A A . 15 ALA HB2 1 1
16 16283 1 1 15 ALA HB3 H -14.376 0.452 8.748 1.00 . A A . 15 ALA HB3 1 1
16 16284 1 1 15 ALA N N -14.405 0.246 5.775 1.00 . A A . 15 ALA N 1 1
16 16285 1 1 15 ALA O O -12.727 -2.401 7.419 1.00 . A A . 15 ALA O 1 1
16 16286 1 1 16 ALA C C -10.711 -2.820 3.841 1.00 . A A . 16 ALA C 1 1
16 16287 1 1 16 ALA CA C -11.619 -2.981 5.067 1.00 . A A . 16 ALA CA 1 1
16 16288 1 1 16 ALA CB C -12.722 -4.007 4.814 1.00 . A A . 16 ALA CB 1 1
16 16289 1 1 16 ALA H H -12.398 -0.991 4.707 1.00 . A A . 16 ALA H 1 1
16 16290 1 1 16 ALA HA H -11.031 -3.290 5.917 1.00 . A A . 16 ALA HA 1 1
16 16291 1 1 16 ALA HB1 H -13.673 -3.501 4.733 1.00 . A A . 16 ALA HB1 1 1
16 16292 1 1 16 ALA HB2 H -12.516 -4.537 3.896 1.00 . A A . 16 ALA HB2 1 1
16 16293 1 1 16 ALA HB3 H -12.756 -4.708 5.635 1.00 . A A . 16 ALA HB3 1 1
16 16294 1 1 16 ALA N N -12.325 -1.701 5.383 1.00 . A A . 16 ALA N 1 1
16 16295 1 1 16 ALA O O -9.589 -3.277 3.838 1.00 . A A . 16 ALA O 1 1
16 16296 1 1 17 CYS C C -8.891 -1.529 2.034 1.00 . A A . 17 CYS C 1 1
16 16297 1 1 17 CYS CA C -10.298 -2.005 1.602 1.00 . A A . 17 CYS CA 1 1
16 16298 1 1 17 CYS CB C -11.036 -0.964 0.732 1.00 . A A . 17 CYS CB 1 1
16 16299 1 1 17 CYS H H -12.083 -1.816 2.799 1.00 . A A . 17 CYS H 1 1
16 16300 1 1 17 CYS HA H -10.220 -2.934 1.060 1.00 . A A . 17 CYS HA 1 1
16 16301 1 1 17 CYS HB2 H -11.552 -1.476 -0.066 1.00 . A A . 17 CYS HB2 1 1
16 16302 1 1 17 CYS HB3 H -11.761 -0.445 1.341 1.00 . A A . 17 CYS HB3 1 1
16 16303 1 1 17 CYS HG H -9.778 0.961 0.635 1.00 . A A . 17 CYS HG 1 1
16 16304 1 1 17 CYS N N -11.172 -2.180 2.799 1.00 . A A . 17 CYS N 1 1
16 16305 1 1 17 CYS O O -7.903 -2.126 1.654 1.00 . A A . 17 CYS O 1 1
16 16306 1 1 17 CYS SG S -9.884 0.240 0.010 1.00 . A A . 17 CYS SG 1 1
16 16307 1 1 18 PRO C C -6.894 -0.759 4.359 1.00 . A A . 18 PRO C 1 1
16 16308 1 1 18 PRO CA C -7.539 0.099 3.260 1.00 . A A . 18 PRO CA 1 1
16 16309 1 1 18 PRO CB C -7.956 1.455 3.830 1.00 . A A . 18 PRO CB 1 1
16 16310 1 1 18 PRO CD C -10.063 0.252 3.241 1.00 . A A . 18 PRO CD 1 1
16 16311 1 1 18 PRO CG C -9.488 1.465 3.985 1.00 . A A . 18 PRO CG 1 1
16 16312 1 1 18 PRO HA H -6.864 0.240 2.433 1.00 . A A . 18 PRO HA 1 1
16 16313 1 1 18 PRO HB2 H -7.488 1.604 4.793 1.00 . A A . 18 PRO HB2 1 1
16 16314 1 1 18 PRO HB3 H -7.658 2.242 3.154 1.00 . A A . 18 PRO HB3 1 1
16 16315 1 1 18 PRO HD2 H -10.654 -0.362 3.908 1.00 . A A . 18 PRO HD2 1 1
16 16316 1 1 18 PRO HD3 H -10.641 0.570 2.392 1.00 . A A . 18 PRO HD3 1 1
16 16317 1 1 18 PRO HG2 H -9.746 1.407 5.034 1.00 . A A . 18 PRO HG2 1 1
16 16318 1 1 18 PRO HG3 H -9.890 2.372 3.561 1.00 . A A . 18 PRO HG3 1 1
16 16319 1 1 18 PRO N N -8.840 -0.461 2.799 1.00 . A A . 18 PRO N 1 1
16 16320 1 1 18 PRO O O -5.721 -0.625 4.645 1.00 . A A . 18 PRO O 1 1
16 16321 1 1 19 ILE C C -6.258 -3.618 5.447 1.00 . A A . 19 ILE C 1 1
16 16322 1 1 19 ILE CA C -7.047 -2.470 6.066 1.00 . A A . 19 ILE CA 1 1
16 16323 1 1 19 ILE CB C -8.243 -2.993 6.861 1.00 . A A . 19 ILE CB 1 1
16 16324 1 1 19 ILE CD1 C -10.001 -2.370 8.528 1.00 . A A . 19 ILE CD1 1 1
16 16325 1 1 19 ILE CG1 C -8.846 -1.845 7.674 1.00 . A A . 19 ILE CG1 1 1
16 16326 1 1 19 ILE CG2 C -7.787 -4.103 7.810 1.00 . A A . 19 ILE CG2 1 1
16 16327 1 1 19 ILE H H -8.581 -1.726 4.746 1.00 . A A . 19 ILE H 1 1
16 16328 1 1 19 ILE HA H -6.412 -1.874 6.703 1.00 . A A . 19 ILE HA 1 1
16 16329 1 1 19 ILE HB H -8.986 -3.384 6.181 1.00 . A A . 19 ILE HB 1 1
16 16330 1 1 19 ILE HD11 H -10.447 -3.225 8.043 1.00 . A A . 19 ILE HD11 1 1
16 16331 1 1 19 ILE HD12 H -9.628 -2.660 9.499 1.00 . A A . 19 ILE HD12 1 1
16 16332 1 1 19 ILE HD13 H -10.744 -1.594 8.644 1.00 . A A . 19 ILE HD13 1 1
16 16333 1 1 19 ILE HG12 H -8.086 -1.422 8.315 1.00 . A A . 19 ILE HG12 1 1
16 16334 1 1 19 ILE HG13 H -9.214 -1.083 7.002 1.00 . A A . 19 ILE HG13 1 1
16 16335 1 1 19 ILE HG21 H -6.740 -4.312 7.644 1.00 . A A . 19 ILE HG21 1 1
16 16336 1 1 19 ILE HG22 H -7.932 -3.784 8.832 1.00 . A A . 19 ILE HG22 1 1
16 16337 1 1 19 ILE HG23 H -8.366 -4.996 7.626 1.00 . A A . 19 ILE HG23 1 1
16 16338 1 1 19 ILE N N -7.639 -1.627 4.984 1.00 . A A . 19 ILE N 1 1
16 16339 1 1 19 ILE O O -5.191 -3.983 5.906 1.00 . A A . 19 ILE O 1 1
16 16340 1 1 20 THR C C -4.916 -4.653 2.891 1.00 . A A . 20 THR C 1 1
16 16341 1 1 20 THR CA C -6.058 -5.266 3.700 1.00 . A A . 20 THR CA 1 1
16 16342 1 1 20 THR CB C -7.137 -5.901 2.808 1.00 . A A . 20 THR CB 1 1
16 16343 1 1 20 THR CG2 C -6.609 -6.124 1.392 1.00 . A A . 20 THR CG2 1 1
16 16344 1 1 20 THR H H -7.607 -3.834 4.021 1.00 . A A . 20 THR H 1 1
16 16345 1 1 20 THR HA H -5.685 -5.985 4.412 1.00 . A A . 20 THR HA 1 1
16 16346 1 1 20 THR HB H -7.991 -5.242 2.766 1.00 . A A . 20 THR HB 1 1
16 16347 1 1 20 THR HG1 H -8.473 -7.254 3.214 1.00 . A A . 20 THR HG1 1 1
16 16348 1 1 20 THR HG21 H -5.664 -6.641 1.441 1.00 . A A . 20 THR HG21 1 1
16 16349 1 1 20 THR HG22 H -7.318 -6.714 0.834 1.00 . A A . 20 THR HG22 1 1
16 16350 1 1 20 THR HG23 H -6.473 -5.168 0.907 1.00 . A A . 20 THR HG23 1 1
16 16351 1 1 20 THR N N -6.766 -4.166 4.386 1.00 . A A . 20 THR N 1 1
16 16352 1 1 20 THR O O -3.789 -5.111 2.926 1.00 . A A . 20 THR O 1 1
16 16353 1 1 20 THR OG1 O -7.531 -7.146 3.365 1.00 . A A . 20 THR OG1 1 1
16 16354 1 1 21 VAL C C -3.006 -2.556 2.334 1.00 . A A . 21 VAL C 1 1
16 16355 1 1 21 VAL CA C -4.142 -2.933 1.394 1.00 . A A . 21 VAL CA 1 1
16 16356 1 1 21 VAL CB C -4.802 -1.688 0.802 1.00 . A A . 21 VAL CB 1 1
16 16357 1 1 21 VAL CG1 C -3.726 -0.700 0.347 1.00 . A A . 21 VAL CG1 1 1
16 16358 1 1 21 VAL CG2 C -5.662 -2.089 -0.397 1.00 . A A . 21 VAL CG2 1 1
16 16359 1 1 21 VAL H H -6.113 -3.232 2.184 1.00 . A A . 21 VAL H 1 1
16 16360 1 1 21 VAL HA H -3.792 -3.584 0.615 1.00 . A A . 21 VAL HA 1 1
16 16361 1 1 21 VAL HB H -5.423 -1.220 1.552 1.00 . A A . 21 VAL HB 1 1
16 16362 1 1 21 VAL HG11 H -3.070 -1.183 -0.362 1.00 . A A . 21 VAL HG11 1 1
16 16363 1 1 21 VAL HG12 H -4.196 0.153 -0.120 1.00 . A A . 21 VAL HG12 1 1
16 16364 1 1 21 VAL HG13 H -3.153 -0.372 1.202 1.00 . A A . 21 VAL HG13 1 1
16 16365 1 1 21 VAL HG21 H -5.367 -3.070 -0.739 1.00 . A A . 21 VAL HG21 1 1
16 16366 1 1 21 VAL HG22 H -6.702 -2.107 -0.105 1.00 . A A . 21 VAL HG22 1 1
16 16367 1 1 21 VAL HG23 H -5.523 -1.374 -1.192 1.00 . A A . 21 VAL HG23 1 1
16 16368 1 1 21 VAL N N -5.203 -3.596 2.182 1.00 . A A . 21 VAL N 1 1
16 16369 1 1 21 VAL O O -1.847 -2.714 2.024 1.00 . A A . 21 VAL O 1 1
16 16370 1 1 22 LYS C C -1.380 -2.941 4.704 1.00 . A A . 22 LYS C 1 1
16 16371 1 1 22 LYS CA C -2.275 -1.721 4.474 1.00 . A A . 22 LYS CA 1 1
16 16372 1 1 22 LYS CB C -3.034 -1.335 5.752 1.00 . A A . 22 LYS CB 1 1
16 16373 1 1 22 LYS CD C -2.411 -0.526 8.038 1.00 . A A . 22 LYS CD 1 1
16 16374 1 1 22 LYS CE C -1.608 -0.850 9.300 1.00 . A A . 22 LYS CE 1 1
16 16375 1 1 22 LYS CG C -2.173 -1.615 6.990 1.00 . A A . 22 LYS CG 1 1
16 16376 1 1 22 LYS H H -4.282 -1.983 3.740 1.00 . A A . 22 LYS H 1 1
16 16377 1 1 22 LYS HA H -1.697 -0.884 4.114 1.00 . A A . 22 LYS HA 1 1
16 16378 1 1 22 LYS HB2 H -3.278 -0.283 5.718 1.00 . A A . 22 LYS HB2 1 1
16 16379 1 1 22 LYS HB3 H -3.945 -1.911 5.814 1.00 . A A . 22 LYS HB3 1 1
16 16380 1 1 22 LYS HD2 H -2.094 0.428 7.644 1.00 . A A . 22 LYS HD2 1 1
16 16381 1 1 22 LYS HD3 H -3.462 -0.485 8.283 1.00 . A A . 22 LYS HD3 1 1
16 16382 1 1 22 LYS HE2 H -1.520 -1.921 9.423 1.00 . A A . 22 LYS HE2 1 1
16 16383 1 1 22 LYS HE3 H -0.631 -0.393 9.253 1.00 . A A . 22 LYS HE3 1 1
16 16384 1 1 22 LYS HG2 H -2.442 -2.577 7.403 1.00 . A A . 22 LYS HG2 1 1
16 16385 1 1 22 LYS HG3 H -1.131 -1.623 6.711 1.00 . A A . 22 LYS HG3 1 1
16 16386 1 1 22 LYS HZ1 H -2.618 0.731 10.199 1.00 . A A . 22 LYS HZ1 1 1
16 16387 1 1 22 LYS HZ2 H -3.276 -0.797 10.544 1.00 . A A . 22 LYS HZ2 1 1
16 16388 1 1 22 LYS HZ3 H -1.837 -0.305 11.295 1.00 . A A . 22 LYS HZ3 1 1
16 16389 1 1 22 LYS N N -3.336 -2.082 3.500 1.00 . A A . 22 LYS N 1 1
16 16390 1 1 22 LYS NZ N -2.394 -0.261 10.419 1.00 . A A . 22 LYS NZ 1 1
16 16391 1 1 22 LYS O O -0.181 -2.900 4.500 1.00 . A A . 22 LYS O 1 1
16 16392 1 1 23 LYS C C -0.678 -5.871 4.044 1.00 . A A . 23 LYS C 1 1
16 16393 1 1 23 LYS CA C -1.156 -5.260 5.364 1.00 . A A . 23 LYS CA 1 1
16 16394 1 1 23 LYS CB C -2.105 -6.218 6.083 1.00 . A A . 23 LYS CB 1 1
16 16395 1 1 23 LYS CD C -3.880 -7.918 5.623 1.00 . A A . 23 LYS CD 1 1
16 16396 1 1 23 LYS CE C -5.106 -7.591 6.479 1.00 . A A . 23 LYS CE 1 1
16 16397 1 1 23 LYS CG C -3.234 -6.620 5.133 1.00 . A A . 23 LYS CG 1 1
16 16398 1 1 23 LYS H H -2.931 -4.044 5.266 1.00 . A A . 23 LYS H 1 1
16 16399 1 1 23 LYS HA H -0.314 -5.034 5.997 1.00 . A A . 23 LYS HA 1 1
16 16400 1 1 23 LYS HB2 H -1.561 -7.099 6.392 1.00 . A A . 23 LYS HB2 1 1
16 16401 1 1 23 LYS HB3 H -2.523 -5.729 6.950 1.00 . A A . 23 LYS HB3 1 1
16 16402 1 1 23 LYS HD2 H -4.183 -8.511 4.771 1.00 . A A . 23 LYS HD2 1 1
16 16403 1 1 23 LYS HD3 H -3.168 -8.474 6.214 1.00 . A A . 23 LYS HD3 1 1
16 16404 1 1 23 LYS HE2 H -5.878 -7.139 5.872 1.00 . A A . 23 LYS HE2 1 1
16 16405 1 1 23 LYS HE3 H -5.477 -8.482 6.960 1.00 . A A . 23 LYS HE3 1 1
16 16406 1 1 23 LYS HG2 H -3.975 -5.835 5.106 1.00 . A A . 23 LYS HG2 1 1
16 16407 1 1 23 LYS HG3 H -2.834 -6.771 4.143 1.00 . A A . 23 LYS HG3 1 1
16 16408 1 1 23 LYS HZ1 H -3.720 -6.968 7.901 1.00 . A A . 23 LYS HZ1 1 1
16 16409 1 1 23 LYS HZ2 H -4.467 -5.697 7.058 1.00 . A A . 23 LYS HZ2 1 1
16 16410 1 1 23 LYS HZ3 H -5.320 -6.539 8.262 1.00 . A A . 23 LYS HZ3 1 1
16 16411 1 1 23 LYS N N -1.962 -4.032 5.119 1.00 . A A . 23 LYS N 1 1
16 16412 1 1 23 LYS NZ N -4.616 -6.626 7.502 1.00 . A A . 23 LYS NZ 1 1
16 16413 1 1 23 LYS O O -0.007 -6.878 4.031 1.00 . A A . 23 LYS O 1 1
16 16414 1 1 24 ALA C C 0.826 -5.256 1.307 1.00 . A A . 24 ALA C 1 1
16 16415 1 1 24 ALA CA C -0.542 -5.839 1.644 1.00 . A A . 24 ALA CA 1 1
16 16416 1 1 24 ALA CB C -1.588 -5.402 0.616 1.00 . A A . 24 ALA CB 1 1
16 16417 1 1 24 ALA H H -1.528 -4.456 2.943 1.00 . A A . 24 ALA H 1 1
16 16418 1 1 24 ALA HA H -0.502 -6.906 1.704 1.00 . A A . 24 ALA HA 1 1
16 16419 1 1 24 ALA HB1 H -2.412 -4.923 1.123 1.00 . A A . 24 ALA HB1 1 1
16 16420 1 1 24 ALA HB2 H -1.140 -4.707 -0.079 1.00 . A A . 24 ALA HB2 1 1
16 16421 1 1 24 ALA HB3 H -1.948 -6.266 0.079 1.00 . A A . 24 ALA HB3 1 1
16 16422 1 1 24 ALA N N -1.001 -5.273 2.932 1.00 . A A . 24 ALA N 1 1
16 16423 1 1 24 ALA O O 1.849 -5.913 1.410 1.00 . A A . 24 ALA O 1 1
16 16424 1 1 25 LEU C C 2.994 -3.287 1.885 1.00 . A A . 25 LEU C 1 1
16 16425 1 1 25 LEU CA C 2.135 -3.355 0.625 1.00 . A A . 25 LEU CA 1 1
16 16426 1 1 25 LEU CB C 1.803 -1.948 0.093 1.00 . A A . 25 LEU CB 1 1
16 16427 1 1 25 LEU CD1 C -0.668 -1.443 0.214 1.00 . A A . 25 LEU CD1 1 1
16 16428 1 1 25 LEU CD2 C 0.641 -1.673 2.356 1.00 . A A . 25 LEU CD2 1 1
16 16429 1 1 25 LEU CG C 0.688 -1.234 0.887 1.00 . A A . 25 LEU CG 1 1
16 16430 1 1 25 LEU H H 0.022 -3.507 0.896 1.00 . A A . 25 LEU H 1 1
16 16431 1 1 25 LEU HA H 2.652 -3.917 -0.138 1.00 . A A . 25 LEU HA 1 1
16 16432 1 1 25 LEU HB2 H 2.696 -1.343 0.136 1.00 . A A . 25 LEU HB2 1 1
16 16433 1 1 25 LEU HB3 H 1.494 -2.034 -0.939 1.00 . A A . 25 LEU HB3 1 1
16 16434 1 1 25 LEU HD11 H -0.830 -2.489 0.020 1.00 . A A . 25 LEU HD11 1 1
16 16435 1 1 25 LEU HD12 H -1.446 -1.071 0.861 1.00 . A A . 25 LEU HD12 1 1
16 16436 1 1 25 LEU HD13 H -0.688 -0.904 -0.717 1.00 . A A . 25 LEU HD13 1 1
16 16437 1 1 25 LEU HD21 H 1.634 -1.638 2.771 1.00 . A A . 25 LEU HD21 1 1
16 16438 1 1 25 LEU HD22 H 0.009 -0.990 2.905 1.00 . A A . 25 LEU HD22 1 1
16 16439 1 1 25 LEU HD23 H 0.243 -2.666 2.440 1.00 . A A . 25 LEU HD23 1 1
16 16440 1 1 25 LEU HG H 0.890 -0.190 0.867 1.00 . A A . 25 LEU HG 1 1
16 16441 1 1 25 LEU N N 0.849 -4.010 0.940 1.00 . A A . 25 LEU N 1 1
16 16442 1 1 25 LEU O O 4.157 -2.956 1.831 1.00 . A A . 25 LEU O 1 1
16 16443 1 1 26 SER C C 3.858 -4.925 4.554 1.00 . A A . 26 SER C 1 1
16 16444 1 1 26 SER CA C 3.213 -3.563 4.285 1.00 . A A . 26 SER CA 1 1
16 16445 1 1 26 SER CB C 2.201 -3.232 5.378 1.00 . A A . 26 SER CB 1 1
16 16446 1 1 26 SER H H 1.478 -3.862 3.039 1.00 . A A . 26 SER H 1 1
16 16447 1 1 26 SER HA H 3.968 -2.791 4.236 1.00 . A A . 26 SER HA 1 1
16 16448 1 1 26 SER HB2 H 1.711 -2.304 5.146 1.00 . A A . 26 SER HB2 1 1
16 16449 1 1 26 SER HB3 H 1.464 -4.021 5.436 1.00 . A A . 26 SER HB3 1 1
16 16450 1 1 26 SER HG H 2.370 -3.579 7.284 1.00 . A A . 26 SER HG 1 1
16 16451 1 1 26 SER N N 2.425 -3.602 3.020 1.00 . A A . 26 SER N 1 1
16 16452 1 1 26 SER O O 5.018 -5.008 4.904 1.00 . A A . 26 SER O 1 1
16 16453 1 1 26 SER OG O 2.877 -3.105 6.621 1.00 . A A . 26 SER OG 1 1
16 16454 1 1 27 LYS C C 4.580 -7.782 3.478 1.00 . A A . 27 LYS C 1 1
16 16455 1 1 27 LYS CA C 3.729 -7.334 4.674 1.00 . A A . 27 LYS CA 1 1
16 16456 1 1 27 LYS CB C 2.543 -8.281 4.947 1.00 . A A . 27 LYS CB 1 1
16 16457 1 1 27 LYS CD C 2.193 -8.979 2.566 1.00 . A A . 27 LYS CD 1 1
16 16458 1 1 27 LYS CE C 1.138 -9.898 1.946 1.00 . A A . 27 LYS CE 1 1
16 16459 1 1 27 LYS CG C 2.535 -9.470 3.974 1.00 . A A . 27 LYS CG 1 1
16 16460 1 1 27 LYS H H 2.181 -5.927 4.131 1.00 . A A . 27 LYS H 1 1
16 16461 1 1 27 LYS HA H 4.346 -7.270 5.551 1.00 . A A . 27 LYS HA 1 1
16 16462 1 1 27 LYS HB2 H 2.617 -8.655 5.957 1.00 . A A . 27 LYS HB2 1 1
16 16463 1 1 27 LYS HB3 H 1.624 -7.733 4.843 1.00 . A A . 27 LYS HB3 1 1
16 16464 1 1 27 LYS HD2 H 1.807 -7.971 2.620 1.00 . A A . 27 LYS HD2 1 1
16 16465 1 1 27 LYS HD3 H 3.082 -8.992 1.954 1.00 . A A . 27 LYS HD3 1 1
16 16466 1 1 27 LYS HE2 H 0.203 -9.810 2.482 1.00 . A A . 27 LYS HE2 1 1
16 16467 1 1 27 LYS HE3 H 0.999 -9.663 0.903 1.00 . A A . 27 LYS HE3 1 1
16 16468 1 1 27 LYS HG2 H 3.510 -9.936 3.968 1.00 . A A . 27 LYS HG2 1 1
16 16469 1 1 27 LYS HG3 H 1.795 -10.189 4.292 1.00 . A A . 27 LYS HG3 1 1
16 16470 1 1 27 LYS HZ1 H 2.721 -11.249 1.925 1.00 . A A . 27 LYS HZ1 1 1
16 16471 1 1 27 LYS HZ2 H 1.506 -11.623 3.052 1.00 . A A . 27 LYS HZ2 1 1
16 16472 1 1 27 LYS HZ3 H 1.248 -11.904 1.397 1.00 . A A . 27 LYS HZ3 1 1
16 16473 1 1 27 LYS N N 3.122 -5.999 4.406 1.00 . A A . 27 LYS N 1 1
16 16474 1 1 27 LYS NZ N 1.695 -11.272 2.091 1.00 . A A . 27 LYS NZ 1 1
16 16475 1 1 27 LYS O O 5.225 -8.811 3.526 1.00 . A A . 27 LYS O 1 1
16 16476 1 1 28 VAL C C 6.647 -8.168 1.599 1.00 . A A . 28 VAL C 1 1
16 16477 1 1 28 VAL CA C 5.392 -7.370 1.205 1.00 . A A . 28 VAL CA 1 1
16 16478 1 1 28 VAL CB C 5.769 -6.020 0.588 1.00 . A A . 28 VAL CB 1 1
16 16479 1 1 28 VAL CG1 C 6.997 -6.172 -0.313 1.00 . A A . 28 VAL CG1 1 1
16 16480 1 1 28 VAL CG2 C 4.594 -5.500 -0.243 1.00 . A A . 28 VAL CG2 1 1
16 16481 1 1 28 VAL H H 4.042 -6.191 2.414 1.00 . A A . 28 VAL H 1 1
16 16482 1 1 28 VAL HA H 4.793 -7.935 0.509 1.00 . A A . 28 VAL HA 1 1
16 16483 1 1 28 VAL HB H 5.986 -5.317 1.378 1.00 . A A . 28 VAL HB 1 1
16 16484 1 1 28 VAL HG11 H 6.902 -7.071 -0.904 1.00 . A A . 28 VAL HG11 1 1
16 16485 1 1 28 VAL HG12 H 7.071 -5.317 -0.969 1.00 . A A . 28 VAL HG12 1 1
16 16486 1 1 28 VAL HG13 H 7.887 -6.234 0.296 1.00 . A A . 28 VAL HG13 1 1
16 16487 1 1 28 VAL HG21 H 3.689 -6.008 0.057 1.00 . A A . 28 VAL HG21 1 1
16 16488 1 1 28 VAL HG22 H 4.481 -4.439 -0.082 1.00 . A A . 28 VAL HG22 1 1
16 16489 1 1 28 VAL HG23 H 4.783 -5.688 -1.289 1.00 . A A . 28 VAL HG23 1 1
16 16490 1 1 28 VAL N N 4.582 -7.013 2.416 1.00 . A A . 28 VAL N 1 1
16 16491 1 1 28 VAL O O 6.674 -9.378 1.490 1.00 . A A . 28 VAL O 1 1
16 16492 1 1 29 GLU C C 10.009 -7.291 2.933 1.00 . A A . 29 GLU C 1 1
16 16493 1 1 29 GLU CA C 8.911 -8.257 2.467 1.00 . A A . 29 GLU CA 1 1
16 16494 1 1 29 GLU CB C 9.354 -9.014 1.214 1.00 . A A . 29 GLU CB 1 1
16 16495 1 1 29 GLU CD C 10.451 -8.512 -0.971 1.00 . A A . 29 GLU CD 1 1
16 16496 1 1 29 GLU CG C 9.364 -8.071 0.010 1.00 . A A . 29 GLU CG 1 1
16 16497 1 1 29 GLU H H 7.642 -6.537 2.153 1.00 . A A . 29 GLU H 1 1
16 16498 1 1 29 GLU HA H 8.679 -8.959 3.252 1.00 . A A . 29 GLU HA 1 1
16 16499 1 1 29 GLU HB2 H 10.347 -9.410 1.368 1.00 . A A . 29 GLU HB2 1 1
16 16500 1 1 29 GLU HB3 H 8.669 -9.827 1.025 1.00 . A A . 29 GLU HB3 1 1
16 16501 1 1 29 GLU HG2 H 8.402 -8.102 -0.480 1.00 . A A . 29 GLU HG2 1 1
16 16502 1 1 29 GLU HG3 H 9.569 -7.065 0.340 1.00 . A A . 29 GLU HG3 1 1
16 16503 1 1 29 GLU N N 7.679 -7.511 2.063 1.00 . A A . 29 GLU N 1 1
16 16504 1 1 29 GLU O O 10.811 -7.618 3.785 1.00 . A A . 29 GLU O 1 1
16 16505 1 1 29 GLU OE1 O 11.504 -8.924 -0.511 1.00 . A A . 29 GLU OE1 1 1
16 16506 1 1 29 GLU OE2 O 10.213 -8.433 -2.165 1.00 . A A . 29 GLU OE2 1 1
16 16507 1 1 30 GLY C C 10.410 -3.904 3.434 1.00 . A A . 30 GLY C 1 1
16 16508 1 1 30 GLY CA C 11.093 -5.125 2.816 1.00 . A A . 30 GLY CA 1 1
16 16509 1 1 30 GLY H H 9.392 -5.854 1.711 1.00 . A A . 30 GLY H 1 1
16 16510 1 1 30 GLY HA2 H 11.745 -5.585 3.546 1.00 . A A . 30 GLY HA2 1 1
16 16511 1 1 30 GLY HA3 H 11.671 -4.816 1.958 1.00 . A A . 30 GLY HA3 1 1
16 16512 1 1 30 GLY N N 10.050 -6.106 2.391 1.00 . A A . 30 GLY N 1 1
16 16513 1 1 30 GLY O O 11.049 -2.947 3.821 1.00 . A A . 30 GLY O 1 1
16 16514 1 1 31 VAL C C 8.950 -2.374 5.444 1.00 . A A . 31 VAL C 1 1
16 16515 1 1 31 VAL CA C 8.362 -2.795 4.114 1.00 . A A . 31 VAL CA 1 1
16 16516 1 1 31 VAL CB C 6.948 -3.327 4.297 1.00 . A A . 31 VAL CB 1 1
16 16517 1 1 31 VAL CG1 C 6.100 -2.295 5.042 1.00 . A A . 31 VAL CG1 1 1
16 16518 1 1 31 VAL CG2 C 6.350 -3.593 2.919 1.00 . A A . 31 VAL CG2 1 1
16 16519 1 1 31 VAL H H 8.620 -4.722 3.208 1.00 . A A . 31 VAL H 1 1
16 16520 1 1 31 VAL HA H 8.349 -1.948 3.445 1.00 . A A . 31 VAL HA 1 1
16 16521 1 1 31 VAL HB H 6.979 -4.247 4.863 1.00 . A A . 31 VAL HB 1 1
16 16522 1 1 31 VAL HG11 H 6.713 -1.780 5.765 1.00 . A A . 31 VAL HG11 1 1
16 16523 1 1 31 VAL HG12 H 5.698 -1.583 4.337 1.00 . A A . 31 VAL HG12 1 1
16 16524 1 1 31 VAL HG13 H 5.289 -2.796 5.550 1.00 . A A . 31 VAL HG13 1 1
16 16525 1 1 31 VAL HG21 H 7.057 -4.154 2.326 1.00 . A A . 31 VAL HG21 1 1
16 16526 1 1 31 VAL HG22 H 5.438 -4.160 3.023 1.00 . A A . 31 VAL HG22 1 1
16 16527 1 1 31 VAL HG23 H 6.139 -2.653 2.432 1.00 . A A . 31 VAL HG23 1 1
16 16528 1 1 31 VAL N N 9.111 -3.938 3.527 1.00 . A A . 31 VAL N 1 1
16 16529 1 1 31 VAL O O 9.468 -3.165 6.208 1.00 . A A . 31 VAL O 1 1
16 16530 1 1 32 SER C C 8.256 0.126 7.747 1.00 . A A . 32 SER C 1 1
16 16531 1 1 32 SER CA C 9.382 -0.569 6.987 1.00 . A A . 32 SER CA 1 1
16 16532 1 1 32 SER CB C 10.463 0.430 6.576 1.00 . A A . 32 SER CB 1 1
16 16533 1 1 32 SER H H 8.421 -0.522 5.065 1.00 . A A . 32 SER H 1 1
16 16534 1 1 32 SER HA H 9.808 -1.355 7.584 1.00 . A A . 32 SER HA 1 1
16 16535 1 1 32 SER HB2 H 10.173 0.920 5.662 1.00 . A A . 32 SER HB2 1 1
16 16536 1 1 32 SER HB3 H 10.583 1.170 7.357 1.00 . A A . 32 SER HB3 1 1
16 16537 1 1 32 SER HG H 12.128 -0.346 7.215 1.00 . A A . 32 SER HG 1 1
16 16538 1 1 32 SER N N 8.855 -1.114 5.713 1.00 . A A . 32 SER N 1 1
16 16539 1 1 32 SER O O 8.400 0.490 8.897 1.00 . A A . 32 SER O 1 1
16 16540 1 1 32 SER OG O 11.687 -0.262 6.367 1.00 . A A . 32 SER OG 1 1
16 16541 1 1 33 LYS C C 4.758 0.999 6.904 1.00 . A A . 33 LYS C 1 1
16 16542 1 1 33 LYS CA C 5.997 0.987 7.808 1.00 . A A . 33 LYS CA 1 1
16 16543 1 1 33 LYS CB C 6.530 2.405 8.109 1.00 . A A . 33 LYS CB 1 1
16 16544 1 1 33 LYS CD C 4.610 3.624 9.180 1.00 . A A . 33 LYS CD 1 1
16 16545 1 1 33 LYS CE C 4.692 5.063 9.696 1.00 . A A . 33 LYS CE 1 1
16 16546 1 1 33 LYS CG C 5.453 3.488 7.908 1.00 . A A . 33 LYS CG 1 1
16 16547 1 1 33 LYS H H 7.036 0.011 6.174 1.00 . A A . 33 LYS H 1 1
16 16548 1 1 33 LYS HA H 5.776 0.477 8.732 1.00 . A A . 33 LYS HA 1 1
16 16549 1 1 33 LYS HB2 H 6.870 2.438 9.133 1.00 . A A . 33 LYS HB2 1 1
16 16550 1 1 33 LYS HB3 H 7.366 2.611 7.458 1.00 . A A . 33 LYS HB3 1 1
16 16551 1 1 33 LYS HD2 H 3.582 3.381 8.958 1.00 . A A . 33 LYS HD2 1 1
16 16552 1 1 33 LYS HD3 H 4.986 2.951 9.935 1.00 . A A . 33 LYS HD3 1 1
16 16553 1 1 33 LYS HE2 H 5.724 5.372 9.781 1.00 . A A . 33 LYS HE2 1 1
16 16554 1 1 33 LYS HE3 H 4.151 5.729 9.041 1.00 . A A . 33 LYS HE3 1 1
16 16555 1 1 33 LYS HG2 H 5.936 4.432 7.702 1.00 . A A . 33 LYS HG2 1 1
16 16556 1 1 33 LYS HG3 H 4.815 3.231 7.079 1.00 . A A . 33 LYS HG3 1 1
16 16557 1 1 33 LYS HZ1 H 3.420 4.200 11.102 1.00 . A A . 33 LYS HZ1 1 1
16 16558 1 1 33 LYS HZ2 H 4.776 4.973 11.775 1.00 . A A . 33 LYS HZ2 1 1
16 16559 1 1 33 LYS HZ3 H 3.481 5.893 11.173 1.00 . A A . 33 LYS HZ3 1 1
16 16560 1 1 33 LYS N N 7.132 0.313 7.110 1.00 . A A . 33 LYS N 1 1
16 16561 1 1 33 LYS NZ N 4.043 5.029 11.037 1.00 . A A . 33 LYS NZ 1 1
16 16562 1 1 33 LYS O O 4.825 0.663 5.739 1.00 . A A . 33 LYS O 1 1
16 16563 1 1 34 VAL C C 1.257 2.117 7.372 1.00 . A A . 34 VAL C 1 1
16 16564 1 1 34 VAL CA C 2.386 1.415 6.612 1.00 . A A . 34 VAL CA 1 1
16 16565 1 1 34 VAL CB C 2.027 -0.047 6.361 1.00 . A A . 34 VAL CB 1 1
16 16566 1 1 34 VAL CG1 C 1.519 -0.679 7.660 1.00 . A A . 34 VAL CG1 1 1
16 16567 1 1 34 VAL CG2 C 0.931 -0.118 5.294 1.00 . A A . 34 VAL CG2 1 1
16 16568 1 1 34 VAL H H 3.596 1.639 8.379 1.00 . A A . 34 VAL H 1 1
16 16569 1 1 34 VAL HA H 2.572 1.913 5.674 1.00 . A A . 34 VAL HA 1 1
16 16570 1 1 34 VAL HB H 2.902 -0.580 6.019 1.00 . A A . 34 VAL HB 1 1
16 16571 1 1 34 VAL HG11 H 1.546 0.054 8.453 1.00 . A A . 34 VAL HG11 1 1
16 16572 1 1 34 VAL HG12 H 0.504 -1.021 7.522 1.00 . A A . 34 VAL HG12 1 1
16 16573 1 1 34 VAL HG13 H 2.148 -1.517 7.923 1.00 . A A . 34 VAL HG13 1 1
16 16574 1 1 34 VAL HG21 H 0.640 0.881 5.010 1.00 . A A . 34 VAL HG21 1 1
16 16575 1 1 34 VAL HG22 H 1.305 -0.643 4.428 1.00 . A A . 34 VAL HG22 1 1
16 16576 1 1 34 VAL HG23 H 0.076 -0.643 5.691 1.00 . A A . 34 VAL HG23 1 1
16 16577 1 1 34 VAL N N 3.628 1.379 7.437 1.00 . A A . 34 VAL N 1 1
16 16578 1 1 34 VAL O O 1.255 2.180 8.585 1.00 . A A . 34 VAL O 1 1
16 16579 1 1 35 ASP C C -2.062 3.327 6.406 1.00 . A A . 35 ASP C 1 1
16 16580 1 1 35 ASP CA C -0.841 3.336 7.329 1.00 . A A . 35 ASP CA 1 1
16 16581 1 1 35 ASP CB C -0.349 4.765 7.564 1.00 . A A . 35 ASP CB 1 1
16 16582 1 1 35 ASP CG C -0.497 5.119 9.045 1.00 . A A . 35 ASP CG 1 1
16 16583 1 1 35 ASP H H 0.319 2.574 5.686 1.00 . A A . 35 ASP H 1 1
16 16584 1 1 35 ASP HA H -1.074 2.864 8.271 1.00 . A A . 35 ASP HA 1 1
16 16585 1 1 35 ASP HB2 H 0.690 4.838 7.278 1.00 . A A . 35 ASP HB2 1 1
16 16586 1 1 35 ASP HB3 H -0.937 5.449 6.972 1.00 . A A . 35 ASP HB3 1 1
16 16587 1 1 35 ASP N N 0.296 2.641 6.662 1.00 . A A . 35 ASP N 1 1
16 16588 1 1 35 ASP O O -1.954 3.053 5.227 1.00 . A A . 35 ASP O 1 1
16 16589 1 1 35 ASP OD1 O -1.433 4.634 9.660 1.00 . A A . 35 ASP OD1 1 1
16 16590 1 1 35 ASP OD2 O 0.327 5.871 9.539 1.00 . A A . 35 ASP OD2 1 1
16 16591 1 1 36 VAL C C -4.992 5.028 5.896 1.00 . A A . 36 VAL C 1 1
16 16592 1 1 36 VAL CA C -4.441 3.610 6.064 1.00 . A A . 36 VAL CA 1 1
16 16593 1 1 36 VAL CB C -5.450 2.730 6.803 1.00 . A A . 36 VAL CB 1 1
16 16594 1 1 36 VAL CG1 C -5.037 1.262 6.682 1.00 . A A . 36 VAL CG1 1 1
16 16595 1 1 36 VAL CG2 C -5.489 3.129 8.280 1.00 . A A . 36 VAL CG2 1 1
16 16596 1 1 36 VAL H H -3.295 3.831 7.879 1.00 . A A . 36 VAL H 1 1
16 16597 1 1 36 VAL HA H -4.215 3.179 5.101 1.00 . A A . 36 VAL HA 1 1
16 16598 1 1 36 VAL HB H -6.429 2.865 6.366 1.00 . A A . 36 VAL HB 1 1
16 16599 1 1 36 VAL HG11 H -4.557 1.100 5.728 1.00 . A A . 36 VAL HG11 1 1
16 16600 1 1 36 VAL HG12 H -4.351 1.014 7.478 1.00 . A A . 36 VAL HG12 1 1
16 16601 1 1 36 VAL HG13 H -5.914 0.635 6.754 1.00 . A A . 36 VAL HG13 1 1
16 16602 1 1 36 VAL HG21 H -5.086 4.124 8.395 1.00 . A A . 36 VAL HG21 1 1
16 16603 1 1 36 VAL HG22 H -6.511 3.112 8.630 1.00 . A A . 36 VAL HG22 1 1
16 16604 1 1 36 VAL HG23 H -4.899 2.433 8.857 1.00 . A A . 36 VAL HG23 1 1
16 16605 1 1 36 VAL N N -3.223 3.616 6.926 1.00 . A A . 36 VAL N 1 1
16 16606 1 1 36 VAL O O -5.014 5.811 6.824 1.00 . A A . 36 VAL O 1 1
16 16607 1 1 37 GLY C C -7.352 6.593 3.775 1.00 . A A . 37 GLY C 1 1
16 16608 1 1 37 GLY CA C -6.002 6.719 4.482 1.00 . A A . 37 GLY CA 1 1
16 16609 1 1 37 GLY H H -5.420 4.708 3.983 1.00 . A A . 37 GLY H 1 1
16 16610 1 1 37 GLY HA2 H -6.135 7.222 5.429 1.00 . A A . 37 GLY HA2 1 1
16 16611 1 1 37 GLY HA3 H -5.326 7.287 3.862 1.00 . A A . 37 GLY HA3 1 1
16 16612 1 1 37 GLY N N -5.444 5.358 4.716 1.00 . A A . 37 GLY N 1 1
16 16613 1 1 37 GLY O O -7.490 6.928 2.615 1.00 . A A . 37 GLY O 1 1
16 16614 1 1 38 PHE C C -10.232 7.315 3.391 1.00 . A A . 38 PHE C 1 1
16 16615 1 1 38 PHE CA C -9.686 5.952 3.823 1.00 . A A . 38 PHE CA 1 1
16 16616 1 1 38 PHE CB C -10.575 5.331 4.900 1.00 . A A . 38 PHE CB 1 1
16 16617 1 1 38 PHE CD1 C -11.741 4.182 2.985 1.00 . A A . 38 PHE CD1 1 1
16 16618 1 1 38 PHE CD2 C -11.547 3.013 5.101 1.00 . A A . 38 PHE CD2 1 1
16 16619 1 1 38 PHE CE1 C -12.419 3.086 2.440 1.00 . A A . 38 PHE CE1 1 1
16 16620 1 1 38 PHE CE2 C -12.223 1.916 4.556 1.00 . A A . 38 PHE CE2 1 1
16 16621 1 1 38 PHE CG C -11.306 4.147 4.316 1.00 . A A . 38 PHE CG 1 1
16 16622 1 1 38 PHE CZ C -12.660 1.952 3.226 1.00 . A A . 38 PHE CZ 1 1
16 16623 1 1 38 PHE H H -8.217 5.836 5.395 1.00 . A A . 38 PHE H 1 1
16 16624 1 1 38 PHE HA H -9.622 5.289 2.975 1.00 . A A . 38 PHE HA 1 1
16 16625 1 1 38 PHE HB2 H -9.964 5.007 5.730 1.00 . A A . 38 PHE HB2 1 1
16 16626 1 1 38 PHE HB3 H -11.292 6.063 5.242 1.00 . A A . 38 PHE HB3 1 1
16 16627 1 1 38 PHE HD1 H -11.554 5.057 2.379 1.00 . A A . 38 PHE HD1 1 1
16 16628 1 1 38 PHE HD2 H -11.210 2.985 6.127 1.00 . A A . 38 PHE HD2 1 1
16 16629 1 1 38 PHE HE1 H -12.751 3.113 1.413 1.00 . A A . 38 PHE HE1 1 1
16 16630 1 1 38 PHE HE2 H -12.406 1.040 5.160 1.00 . A A . 38 PHE HE2 1 1
16 16631 1 1 38 PHE HZ H -13.188 1.106 2.809 1.00 . A A . 38 PHE HZ 1 1
16 16632 1 1 38 PHE N N -8.349 6.106 4.462 1.00 . A A . 38 PHE N 1 1
16 16633 1 1 38 PHE O O -11.167 7.403 2.620 1.00 . A A . 38 PHE O 1 1
16 16634 1 1 39 GLU C C -10.141 9.859 1.958 1.00 . A A . 39 GLU C 1 1
16 16635 1 1 39 GLU CA C -10.144 9.732 3.482 1.00 . A A . 39 GLU CA 1 1
16 16636 1 1 39 GLU CB C -9.155 10.716 4.108 1.00 . A A . 39 GLU CB 1 1
16 16637 1 1 39 GLU CD C -8.980 12.841 5.417 1.00 . A A . 39 GLU CD 1 1
16 16638 1 1 39 GLU CG C -9.911 11.696 5.008 1.00 . A A . 39 GLU CG 1 1
16 16639 1 1 39 GLU H H -8.899 8.292 4.494 1.00 . A A . 39 GLU H 1 1
16 16640 1 1 39 GLU HA H -11.134 9.904 3.874 1.00 . A A . 39 GLU HA 1 1
16 16641 1 1 39 GLU HB2 H -8.430 10.172 4.696 1.00 . A A . 39 GLU HB2 1 1
16 16642 1 1 39 GLU HB3 H -8.648 11.264 3.328 1.00 . A A . 39 GLU HB3 1 1
16 16643 1 1 39 GLU HG2 H -10.759 12.096 4.471 1.00 . A A . 39 GLU HG2 1 1
16 16644 1 1 39 GLU HG3 H -10.254 11.182 5.892 1.00 . A A . 39 GLU HG3 1 1
16 16645 1 1 39 GLU N N -9.654 8.381 3.877 1.00 . A A . 39 GLU N 1 1
16 16646 1 1 39 GLU O O -10.911 10.603 1.384 1.00 . A A . 39 GLU O 1 1
16 16647 1 1 39 GLU OE1 O -7.812 12.575 5.642 1.00 . A A . 39 GLU OE1 1 1
16 16648 1 1 39 GLU OE2 O -9.453 13.963 5.497 1.00 . A A . 39 GLU OE2 1 1
16 16649 1 1 40 LYS C C -8.954 7.812 -0.769 1.00 . A A . 40 LYS C 1 1
16 16650 1 1 40 LYS CA C -9.233 9.200 -0.188 1.00 . A A . 40 LYS CA 1 1
16 16651 1 1 40 LYS CB C -8.085 10.159 -0.506 1.00 . A A . 40 LYS CB 1 1
16 16652 1 1 40 LYS CD C -5.867 10.666 0.523 1.00 . A A . 40 LYS CD 1 1
16 16653 1 1 40 LYS CE C -4.975 11.201 -0.601 1.00 . A A . 40 LYS CE 1 1
16 16654 1 1 40 LYS CG C -6.765 9.556 -0.024 1.00 . A A . 40 LYS CG 1 1
16 16655 1 1 40 LYS H H -8.674 8.533 1.783 1.00 . A A . 40 LYS H 1 1
16 16656 1 1 40 LYS HA H -10.158 9.590 -0.577 1.00 . A A . 40 LYS HA 1 1
16 16657 1 1 40 LYS HB2 H -8.039 10.323 -1.573 1.00 . A A . 40 LYS HB2 1 1
16 16658 1 1 40 LYS HB3 H -8.253 11.100 -0.004 1.00 . A A . 40 LYS HB3 1 1
16 16659 1 1 40 LYS HD2 H -6.480 11.468 0.909 1.00 . A A . 40 LYS HD2 1 1
16 16660 1 1 40 LYS HD3 H -5.247 10.272 1.314 1.00 . A A . 40 LYS HD3 1 1
16 16661 1 1 40 LYS HE2 H -4.123 10.552 -0.743 1.00 . A A . 40 LYS HE2 1 1
16 16662 1 1 40 LYS HE3 H -5.538 11.294 -1.516 1.00 . A A . 40 LYS HE3 1 1
16 16663 1 1 40 LYS HG2 H -6.963 8.835 0.756 1.00 . A A . 40 LYS HG2 1 1
16 16664 1 1 40 LYS HG3 H -6.270 9.067 -0.849 1.00 . A A . 40 LYS HG3 1 1
16 16665 1 1 40 LYS HZ1 H -4.558 12.575 0.907 1.00 . A A . 40 LYS HZ1 1 1
16 16666 1 1 40 LYS HZ2 H -3.568 12.729 -0.466 1.00 . A A . 40 LYS HZ2 1 1
16 16667 1 1 40 LYS HZ3 H -5.174 13.271 -0.516 1.00 . A A . 40 LYS HZ3 1 1
16 16668 1 1 40 LYS N N -9.283 9.130 1.299 1.00 . A A . 40 LYS N 1 1
16 16669 1 1 40 LYS NZ N -4.536 12.546 -0.134 1.00 . A A . 40 LYS NZ 1 1
16 16670 1 1 40 LYS O O -8.276 7.670 -1.767 1.00 . A A . 40 LYS O 1 1
16 16671 1 1 41 ARG C C -7.782 5.236 -1.082 1.00 . A A . 41 ARG C 1 1
16 16672 1 1 41 ARG CA C -9.246 5.408 -0.670 1.00 . A A . 41 ARG CA 1 1
16 16673 1 1 41 ARG CB C -10.162 5.286 -1.887 1.00 . A A . 41 ARG CB 1 1
16 16674 1 1 41 ARG CD C -12.288 4.948 -0.613 1.00 . A A . 41 ARG CD 1 1
16 16675 1 1 41 ARG CG C -11.294 4.302 -1.582 1.00 . A A . 41 ARG CG 1 1
16 16676 1 1 41 ARG CZ C -14.006 6.629 -0.933 1.00 . A A . 41 ARG CZ 1 1
16 16677 1 1 41 ARG H H -10.024 6.925 0.649 1.00 . A A . 41 ARG H 1 1
16 16678 1 1 41 ARG HA H -9.519 4.675 0.072 1.00 . A A . 41 ARG HA 1 1
16 16679 1 1 41 ARG HB2 H -10.579 6.255 -2.121 1.00 . A A . 41 ARG HB2 1 1
16 16680 1 1 41 ARG HB3 H -9.593 4.926 -2.731 1.00 . A A . 41 ARG HB3 1 1
16 16681 1 1 41 ARG HD2 H -13.019 4.223 -0.287 1.00 . A A . 41 ARG HD2 1 1
16 16682 1 1 41 ARG HD3 H -11.767 5.367 0.235 1.00 . A A . 41 ARG HD3 1 1
16 16683 1 1 41 ARG HE H -12.579 6.290 -2.273 1.00 . A A . 41 ARG HE 1 1
16 16684 1 1 41 ARG HG2 H -11.802 4.042 -2.500 1.00 . A A . 41 ARG HG2 1 1
16 16685 1 1 41 ARG HG3 H -10.884 3.410 -1.132 1.00 . A A . 41 ARG HG3 1 1
16 16686 1 1 41 ARG HH11 H -14.065 5.557 0.759 1.00 . A A . 41 ARG HH11 1 1
16 16687 1 1 41 ARG HH12 H -15.312 6.745 0.581 1.00 . A A . 41 ARG HH12 1 1
16 16688 1 1 41 ARG HH21 H -14.201 7.843 -2.513 1.00 . A A . 41 ARG HH21 1 1
16 16689 1 1 41 ARG HH22 H -15.389 8.038 -1.268 1.00 . A A . 41 ARG HH22 1 1
16 16690 1 1 41 ARG N N -9.477 6.787 -0.153 1.00 . A A . 41 ARG N 1 1
16 16691 1 1 41 ARG NE N -12.945 6.028 -1.402 1.00 . A A . 41 ARG NE 1 1
16 16692 1 1 41 ARG NH1 N -14.499 6.283 0.226 1.00 . A A . 41 ARG NH1 1 1
16 16693 1 1 41 ARG NH2 N -14.577 7.577 -1.625 1.00 . A A . 41 ARG NH2 1 1
16 16694 1 1 41 ARG O O -7.483 4.880 -2.204 1.00 . A A . 41 ARG O 1 1
16 16695 1 1 42 GLU C C -4.638 4.840 0.684 1.00 . A A . 42 GLU C 1 1
16 16696 1 1 42 GLU CA C -5.425 5.337 -0.534 1.00 . A A . 42 GLU CA 1 1
16 16697 1 1 42 GLU CB C -4.970 6.743 -0.941 1.00 . A A . 42 GLU CB 1 1
16 16698 1 1 42 GLU CD C -3.119 7.696 0.441 1.00 . A A . 42 GLU CD 1 1
16 16699 1 1 42 GLU CG C -3.450 6.866 -0.800 1.00 . A A . 42 GLU CG 1 1
16 16700 1 1 42 GLU H H -7.130 5.776 0.714 1.00 . A A . 42 GLU H 1 1
16 16701 1 1 42 GLU HA H -5.308 4.656 -1.362 1.00 . A A . 42 GLU HA 1 1
16 16702 1 1 42 GLU HB2 H -5.251 6.926 -1.968 1.00 . A A . 42 GLU HB2 1 1
16 16703 1 1 42 GLU HB3 H -5.447 7.473 -0.304 1.00 . A A . 42 GLU HB3 1 1
16 16704 1 1 42 GLU HG2 H -3.016 5.881 -0.701 1.00 . A A . 42 GLU HG2 1 1
16 16705 1 1 42 GLU HG3 H -3.044 7.352 -1.674 1.00 . A A . 42 GLU HG3 1 1
16 16706 1 1 42 GLU N N -6.868 5.487 -0.186 1.00 . A A . 42 GLU N 1 1
16 16707 1 1 42 GLU O O -4.981 5.130 1.812 1.00 . A A . 42 GLU O 1 1
16 16708 1 1 42 GLU OE1 O -3.124 7.134 1.525 1.00 . A A . 42 GLU OE1 1 1
16 16709 1 1 42 GLU OE2 O -2.868 8.880 0.288 1.00 . A A . 42 GLU OE2 1 1
16 16710 1 1 43 ALA C C -1.375 4.191 1.584 1.00 . A A . 43 ALA C 1 1
16 16711 1 1 43 ALA CA C -2.787 3.595 1.622 1.00 . A A . 43 ALA CA 1 1
16 16712 1 1 43 ALA CB C -2.747 2.076 1.441 1.00 . A A . 43 ALA CB 1 1
16 16713 1 1 43 ALA H H -3.317 3.871 -0.454 1.00 . A A . 43 ALA H 1 1
16 16714 1 1 43 ALA HA H -3.275 3.843 2.551 1.00 . A A . 43 ALA HA 1 1
16 16715 1 1 43 ALA HB1 H -3.615 1.758 0.880 1.00 . A A . 43 ALA HB1 1 1
16 16716 1 1 43 ALA HB2 H -1.852 1.800 0.906 1.00 . A A . 43 ALA HB2 1 1
16 16717 1 1 43 ALA HB3 H -2.751 1.599 2.410 1.00 . A A . 43 ALA HB3 1 1
16 16718 1 1 43 ALA N N -3.585 4.098 0.467 1.00 . A A . 43 ALA N 1 1
16 16719 1 1 43 ALA O O -0.768 4.298 0.542 1.00 . A A . 43 ALA O 1 1
16 16720 1 1 44 VAL C C 1.518 4.152 3.283 1.00 . A A . 44 VAL C 1 1
16 16721 1 1 44 VAL CA C 0.531 5.162 2.708 1.00 . A A . 44 VAL CA 1 1
16 16722 1 1 44 VAL CB C 0.443 6.405 3.594 1.00 . A A . 44 VAL CB 1 1
16 16723 1 1 44 VAL CG1 C 0.279 5.988 5.057 1.00 . A A . 44 VAL CG1 1 1
16 16724 1 1 44 VAL CG2 C 1.724 7.229 3.441 1.00 . A A . 44 VAL CG2 1 1
16 16725 1 1 44 VAL H H -1.336 4.479 3.551 1.00 . A A . 44 VAL H 1 1
16 16726 1 1 44 VAL HA H 0.819 5.441 1.707 1.00 . A A . 44 VAL HA 1 1
16 16727 1 1 44 VAL HB H -0.407 7.000 3.294 1.00 . A A . 44 VAL HB 1 1
16 16728 1 1 44 VAL HG11 H -0.438 5.184 5.124 1.00 . A A . 44 VAL HG11 1 1
16 16729 1 1 44 VAL HG12 H 1.231 5.655 5.445 1.00 . A A . 44 VAL HG12 1 1
16 16730 1 1 44 VAL HG13 H -0.070 6.831 5.634 1.00 . A A . 44 VAL HG13 1 1
16 16731 1 1 44 VAL HG21 H 2.582 6.578 3.516 1.00 . A A . 44 VAL HG21 1 1
16 16732 1 1 44 VAL HG22 H 1.725 7.717 2.477 1.00 . A A . 44 VAL HG22 1 1
16 16733 1 1 44 VAL HG23 H 1.768 7.975 4.221 1.00 . A A . 44 VAL HG23 1 1
16 16734 1 1 44 VAL N N -0.840 4.574 2.710 1.00 . A A . 44 VAL N 1 1
16 16735 1 1 44 VAL O O 1.473 3.806 4.448 1.00 . A A . 44 VAL O 1 1
16 16736 1 1 45 VAL C C 4.808 3.097 2.824 1.00 . A A . 45 VAL C 1 1
16 16737 1 1 45 VAL CA C 3.357 2.622 2.935 1.00 . A A . 45 VAL CA 1 1
16 16738 1 1 45 VAL CB C 3.110 1.425 2.015 1.00 . A A . 45 VAL CB 1 1
16 16739 1 1 45 VAL CG1 C 3.966 1.537 0.749 1.00 . A A . 45 VAL CG1 1 1
16 16740 1 1 45 VAL CG2 C 3.460 0.131 2.754 1.00 . A A . 45 VAL CG2 1 1
16 16741 1 1 45 VAL H H 2.384 3.922 1.512 1.00 . A A . 45 VAL H 1 1
16 16742 1 1 45 VAL HA H 3.137 2.343 3.953 1.00 . A A . 45 VAL HA 1 1
16 16743 1 1 45 VAL HB H 2.072 1.411 1.733 1.00 . A A . 45 VAL HB 1 1
16 16744 1 1 45 VAL HG11 H 3.851 2.524 0.324 1.00 . A A . 45 VAL HG11 1 1
16 16745 1 1 45 VAL HG12 H 5.003 1.372 0.999 1.00 . A A . 45 VAL HG12 1 1
16 16746 1 1 45 VAL HG13 H 3.646 0.797 0.031 1.00 . A A . 45 VAL HG13 1 1
16 16747 1 1 45 VAL HG21 H 2.855 0.051 3.646 1.00 . A A . 45 VAL HG21 1 1
16 16748 1 1 45 VAL HG22 H 3.267 -0.715 2.111 1.00 . A A . 45 VAL HG22 1 1
16 16749 1 1 45 VAL HG23 H 4.504 0.144 3.029 1.00 . A A . 45 VAL HG23 1 1
16 16750 1 1 45 VAL N N 2.389 3.647 2.456 1.00 . A A . 45 VAL N 1 1
16 16751 1 1 45 VAL O O 5.222 3.654 1.833 1.00 . A A . 45 VAL O 1 1
16 16752 1 1 46 THR C C 7.817 1.895 3.658 1.00 . A A . 46 THR C 1 1
16 16753 1 1 46 THR CA C 7.023 3.191 3.800 1.00 . A A . 46 THR CA 1 1
16 16754 1 1 46 THR CB C 7.280 3.849 5.155 1.00 . A A . 46 THR CB 1 1
16 16755 1 1 46 THR CG2 C 8.767 3.768 5.502 1.00 . A A . 46 THR CG2 1 1
16 16756 1 1 46 THR H H 5.224 2.337 4.596 1.00 . A A . 46 THR H 1 1
16 16757 1 1 46 THR HA H 7.236 3.873 2.992 1.00 . A A . 46 THR HA 1 1
16 16758 1 1 46 THR HB H 6.711 3.333 5.912 1.00 . A A . 46 THR HB 1 1
16 16759 1 1 46 THR HG1 H 6.521 5.446 5.964 1.00 . A A . 46 THR HG1 1 1
16 16760 1 1 46 THR HG21 H 9.355 4.005 4.627 1.00 . A A . 46 THR HG21 1 1
16 16761 1 1 46 THR HG22 H 8.992 4.473 6.289 1.00 . A A . 46 THR HG22 1 1
16 16762 1 1 46 THR HG23 H 9.005 2.769 5.835 1.00 . A A . 46 THR HG23 1 1
16 16763 1 1 46 THR N N 5.584 2.823 3.827 1.00 . A A . 46 THR N 1 1
16 16764 1 1 46 THR O O 7.327 0.840 4.005 1.00 . A A . 46 THR O 1 1
16 16765 1 1 46 THR OG1 O 6.875 5.210 5.104 1.00 . A A . 46 THR OG1 1 1
16 16766 1 1 47 PHE C C 11.181 0.907 2.578 1.00 . A A . 47 PHE C 1 1
16 16767 1 1 47 PHE CA C 9.757 0.654 3.000 1.00 . A A . 47 PHE CA 1 1
16 16768 1 1 47 PHE CB C 9.024 -0.109 1.899 1.00 . A A . 47 PHE CB 1 1
16 16769 1 1 47 PHE CD1 C 10.276 0.608 -0.186 1.00 . A A . 47 PHE CD1 1 1
16 16770 1 1 47 PHE CD2 C 8.042 1.479 0.207 1.00 . A A . 47 PHE CD2 1 1
16 16771 1 1 47 PHE CE1 C 10.352 1.344 -1.372 1.00 . A A . 47 PHE CE1 1 1
16 16772 1 1 47 PHE CE2 C 8.122 2.214 -0.981 1.00 . A A . 47 PHE CE2 1 1
16 16773 1 1 47 PHE CG C 9.116 0.675 0.608 1.00 . A A . 47 PHE CG 1 1
16 16774 1 1 47 PHE CZ C 9.276 2.146 -1.770 1.00 . A A . 47 PHE CZ 1 1
16 16775 1 1 47 PHE H H 9.424 2.776 2.851 1.00 . A A . 47 PHE H 1 1
16 16776 1 1 47 PHE HA H 9.733 0.098 3.912 1.00 . A A . 47 PHE HA 1 1
16 16777 1 1 47 PHE HB2 H 9.480 -1.080 1.767 1.00 . A A . 47 PHE HB2 1 1
16 16778 1 1 47 PHE HB3 H 7.986 -0.230 2.172 1.00 . A A . 47 PHE HB3 1 1
16 16779 1 1 47 PHE HD1 H 11.110 -0.011 0.113 1.00 . A A . 47 PHE HD1 1 1
16 16780 1 1 47 PHE HD2 H 7.151 1.531 0.816 1.00 . A A . 47 PHE HD2 1 1
16 16781 1 1 47 PHE HE1 H 11.242 1.292 -1.982 1.00 . A A . 47 PHE HE1 1 1
16 16782 1 1 47 PHE HE2 H 7.293 2.833 -1.289 1.00 . A A . 47 PHE HE2 1 1
16 16783 1 1 47 PHE HZ H 9.334 2.713 -2.687 1.00 . A A . 47 PHE HZ 1 1
16 16784 1 1 47 PHE N N 9.016 1.930 3.144 1.00 . A A . 47 PHE N 1 1
16 16785 1 1 47 PHE O O 11.598 2.034 2.421 1.00 . A A . 47 PHE O 1 1
16 16786 1 1 48 ASP C C 13.374 -0.490 0.445 1.00 . A A . 48 ASP C 1 1
16 16787 1 1 48 ASP CA C 13.311 -0.023 1.895 1.00 . A A . 48 ASP CA 1 1
16 16788 1 1 48 ASP CB C 14.147 -0.932 2.805 1.00 . A A . 48 ASP CB 1 1
16 16789 1 1 48 ASP CG C 13.399 -2.239 3.074 1.00 . A A . 48 ASP CG 1 1
16 16790 1 1 48 ASP H H 11.504 -1.042 2.473 1.00 . A A . 48 ASP H 1 1
16 16791 1 1 48 ASP HA H 13.644 0.997 1.977 1.00 . A A . 48 ASP HA 1 1
16 16792 1 1 48 ASP HB2 H 15.089 -1.150 2.323 1.00 . A A . 48 ASP HB2 1 1
16 16793 1 1 48 ASP HB3 H 14.332 -0.427 3.741 1.00 . A A . 48 ASP HB3 1 1
16 16794 1 1 48 ASP N N 11.906 -0.151 2.359 1.00 . A A . 48 ASP N 1 1
16 16795 1 1 48 ASP O O 13.195 -1.653 0.146 1.00 . A A . 48 ASP O 1 1
16 16796 1 1 48 ASP OD1 O 12.826 -2.777 2.141 1.00 . A A . 48 ASP OD1 1 1
16 16797 1 1 48 ASP OD2 O 13.412 -2.682 4.211 1.00 . A A . 48 ASP OD2 1 1
16 16798 1 1 49 ASP C C 14.646 -1.103 -2.135 1.00 . A A . 49 ASP C 1 1
16 16799 1 1 49 ASP CA C 13.633 0.023 -1.900 1.00 . A A . 49 ASP CA 1 1
16 16800 1 1 49 ASP CB C 14.055 1.290 -2.640 1.00 . A A . 49 ASP CB 1 1
16 16801 1 1 49 ASP CG C 14.202 0.984 -4.131 1.00 . A A . 49 ASP CG 1 1
16 16802 1 1 49 ASP H H 13.715 1.351 -0.204 1.00 . A A . 49 ASP H 1 1
16 16803 1 1 49 ASP HA H 12.649 -0.280 -2.223 1.00 . A A . 49 ASP HA 1 1
16 16804 1 1 49 ASP HB2 H 13.304 2.054 -2.499 1.00 . A A . 49 ASP HB2 1 1
16 16805 1 1 49 ASP HB3 H 15.000 1.636 -2.249 1.00 . A A . 49 ASP HB3 1 1
16 16806 1 1 49 ASP N N 13.594 0.413 -0.464 1.00 . A A . 49 ASP N 1 1
16 16807 1 1 49 ASP O O 14.649 -1.740 -3.170 1.00 . A A . 49 ASP O 1 1
16 16808 1 1 49 ASP OD1 O 13.185 0.852 -4.791 1.00 . A A . 49 ASP OD1 1 1
16 16809 1 1 49 ASP OD2 O 15.329 0.885 -4.587 1.00 . A A . 49 ASP OD2 1 1
16 16810 1 1 50 THR C C 15.840 -3.792 -1.531 1.00 . A A . 50 THR C 1 1
16 16811 1 1 50 THR CA C 16.520 -2.429 -1.360 1.00 . A A . 50 THR CA 1 1
16 16812 1 1 50 THR CB C 17.339 -2.402 -0.069 1.00 . A A . 50 THR CB 1 1
16 16813 1 1 50 THR CG2 C 18.391 -1.296 -0.152 1.00 . A A . 50 THR CG2 1 1
16 16814 1 1 50 THR H H 15.493 -0.825 -0.364 1.00 . A A . 50 THR H 1 1
16 16815 1 1 50 THR HA H 17.158 -2.217 -2.203 1.00 . A A . 50 THR HA 1 1
16 16816 1 1 50 THR HB H 17.832 -3.353 0.067 1.00 . A A . 50 THR HB 1 1
16 16817 1 1 50 THR HG1 H 15.821 -2.855 1.057 1.00 . A A . 50 THR HG1 1 1
16 16818 1 1 50 THR HG21 H 18.247 -0.729 -1.060 1.00 . A A . 50 THR HG21 1 1
16 16819 1 1 50 THR HG22 H 18.292 -0.641 0.701 1.00 . A A . 50 THR HG22 1 1
16 16820 1 1 50 THR HG23 H 19.377 -1.736 -0.156 1.00 . A A . 50 THR HG23 1 1
16 16821 1 1 50 THR N N 15.507 -1.350 -1.188 1.00 . A A . 50 THR N 1 1
16 16822 1 1 50 THR O O 16.310 -4.640 -2.262 1.00 . A A . 50 THR O 1 1
16 16823 1 1 50 THR OG1 O 16.475 -2.153 1.030 1.00 . A A . 50 THR OG1 1 1
16 16824 1 1 51 LYS C C 12.624 -5.177 -1.485 1.00 . A A . 51 LYS C 1 1
16 16825 1 1 51 LYS CA C 14.060 -5.339 -0.981 1.00 . A A . 51 LYS CA 1 1
16 16826 1 1 51 LYS CB C 14.064 -5.923 0.431 1.00 . A A . 51 LYS CB 1 1
16 16827 1 1 51 LYS CD C 15.712 -7.084 1.906 1.00 . A A . 51 LYS CD 1 1
16 16828 1 1 51 LYS CE C 16.476 -8.160 1.133 1.00 . A A . 51 LYS CE 1 1
16 16829 1 1 51 LYS CG C 15.482 -5.871 1.002 1.00 . A A . 51 LYS CG 1 1
16 16830 1 1 51 LYS H H 14.383 -3.327 -0.261 1.00 . A A . 51 LYS H 1 1
16 16831 1 1 51 LYS HA H 14.613 -5.981 -1.641 1.00 . A A . 51 LYS HA 1 1
16 16832 1 1 51 LYS HB2 H 13.400 -5.348 1.060 1.00 . A A . 51 LYS HB2 1 1
16 16833 1 1 51 LYS HB3 H 13.729 -6.949 0.398 1.00 . A A . 51 LYS HB3 1 1
16 16834 1 1 51 LYS HD2 H 16.285 -6.784 2.771 1.00 . A A . 51 LYS HD2 1 1
16 16835 1 1 51 LYS HD3 H 14.759 -7.480 2.224 1.00 . A A . 51 LYS HD3 1 1
16 16836 1 1 51 LYS HE2 H 15.843 -9.020 0.964 1.00 . A A . 51 LYS HE2 1 1
16 16837 1 1 51 LYS HE3 H 16.837 -7.766 0.195 1.00 . A A . 51 LYS HE3 1 1
16 16838 1 1 51 LYS HG2 H 16.197 -5.884 0.192 1.00 . A A . 51 LYS HG2 1 1
16 16839 1 1 51 LYS HG3 H 15.606 -4.967 1.578 1.00 . A A . 51 LYS HG3 1 1
16 16840 1 1 51 LYS HZ1 H 18.134 -7.658 2.288 1.00 . A A . 51 LYS HZ1 1 1
16 16841 1 1 51 LYS HZ2 H 17.270 -9.004 2.861 1.00 . A A . 51 LYS HZ2 1 1
16 16842 1 1 51 LYS HZ3 H 18.270 -9.152 1.496 1.00 . A A . 51 LYS HZ3 1 1
16 16843 1 1 51 LYS N N 14.745 -4.017 -0.855 1.00 . A A . 51 LYS N 1 1
16 16844 1 1 51 LYS NZ N 17.624 -8.521 2.010 1.00 . A A . 51 LYS NZ 1 1
16 16845 1 1 51 LYS O O 11.937 -6.146 -1.742 1.00 . A A . 51 LYS O 1 1
16 16846 1 1 52 ALA C C 10.627 -2.431 -2.837 1.00 . A A . 52 ALA C 1 1
16 16847 1 1 52 ALA CA C 10.767 -3.773 -2.120 1.00 . A A . 52 ALA CA 1 1
16 16848 1 1 52 ALA CB C 9.891 -3.795 -0.867 1.00 . A A . 52 ALA CB 1 1
16 16849 1 1 52 ALA H H 12.724 -3.201 -1.420 1.00 . A A . 52 ALA H 1 1
16 16850 1 1 52 ALA HA H 10.481 -4.578 -2.777 1.00 . A A . 52 ALA HA 1 1
16 16851 1 1 52 ALA HB1 H 10.040 -4.725 -0.339 1.00 . A A . 52 ALA HB1 1 1
16 16852 1 1 52 ALA HB2 H 10.159 -2.969 -0.225 1.00 . A A . 52 ALA HB2 1 1
16 16853 1 1 52 ALA HB3 H 8.852 -3.706 -1.152 1.00 . A A . 52 ALA HB3 1 1
16 16854 1 1 52 ALA N N 12.161 -3.971 -1.631 1.00 . A A . 52 ALA N 1 1
16 16855 1 1 52 ALA O O 11.596 -1.802 -3.209 1.00 . A A . 52 ALA O 1 1
16 16856 1 1 53 SER C C 7.670 -0.634 -4.070 1.00 . A A . 53 SER C 1 1
16 16857 1 1 53 SER CA C 9.154 -0.711 -3.724 1.00 . A A . 53 SER CA 1 1
16 16858 1 1 53 SER CB C 9.999 -0.754 -4.998 1.00 . A A . 53 SER CB 1 1
16 16859 1 1 53 SER H H 8.657 -2.545 -2.720 1.00 . A A . 53 SER H 1 1
16 16860 1 1 53 SER HA H 9.447 0.120 -3.106 1.00 . A A . 53 SER HA 1 1
16 16861 1 1 53 SER HB2 H 11.026 -0.532 -4.761 1.00 . A A . 53 SER HB2 1 1
16 16862 1 1 53 SER HB3 H 9.938 -1.741 -5.437 1.00 . A A . 53 SER HB3 1 1
16 16863 1 1 53 SER HG H 10.228 0.827 -6.109 1.00 . A A . 53 SER HG 1 1
16 16864 1 1 53 SER N N 9.413 -2.004 -3.031 1.00 . A A . 53 SER N 1 1
16 16865 1 1 53 SER O O 6.951 -1.593 -3.911 1.00 . A A . 53 SER O 1 1
16 16866 1 1 53 SER OG O 9.512 0.217 -5.914 1.00 . A A . 53 SER OG 1 1
16 16867 1 1 54 VAL C C 5.387 -0.601 -5.801 1.00 . A A . 54 VAL C 1 1
16 16868 1 1 54 VAL CA C 5.759 0.566 -4.890 1.00 . A A . 54 VAL CA 1 1
16 16869 1 1 54 VAL CB C 5.609 1.892 -5.618 1.00 . A A . 54 VAL CB 1 1
16 16870 1 1 54 VAL CG1 C 5.697 3.033 -4.608 1.00 . A A . 54 VAL CG1 1 1
16 16871 1 1 54 VAL CG2 C 6.718 2.039 -6.660 1.00 . A A . 54 VAL CG2 1 1
16 16872 1 1 54 VAL H H 7.774 1.256 -4.674 1.00 . A A . 54 VAL H 1 1
16 16873 1 1 54 VAL HA H 5.153 0.560 -3.998 1.00 . A A . 54 VAL HA 1 1
16 16874 1 1 54 VAL HB H 4.655 1.921 -6.104 1.00 . A A . 54 VAL HB 1 1
16 16875 1 1 54 VAL HG11 H 6.621 2.953 -4.055 1.00 . A A . 54 VAL HG11 1 1
16 16876 1 1 54 VAL HG12 H 5.667 3.977 -5.129 1.00 . A A . 54 VAL HG12 1 1
16 16877 1 1 54 VAL HG13 H 4.862 2.971 -3.925 1.00 . A A . 54 VAL HG13 1 1
16 16878 1 1 54 VAL HG21 H 6.882 1.089 -7.145 1.00 . A A . 54 VAL HG21 1 1
16 16879 1 1 54 VAL HG22 H 6.423 2.771 -7.396 1.00 . A A . 54 VAL HG22 1 1
16 16880 1 1 54 VAL HG23 H 7.627 2.359 -6.176 1.00 . A A . 54 VAL HG23 1 1
16 16881 1 1 54 VAL N N 7.196 0.482 -4.543 1.00 . A A . 54 VAL N 1 1
16 16882 1 1 54 VAL O O 4.288 -1.112 -5.755 1.00 . A A . 54 VAL O 1 1
16 16883 1 1 55 GLN C C 5.329 -3.285 -6.665 1.00 . A A . 55 GLN C 1 1
16 16884 1 1 55 GLN CA C 5.987 -2.194 -7.504 1.00 . A A . 55 GLN CA 1 1
16 16885 1 1 55 GLN CB C 7.340 -2.661 -8.043 1.00 . A A . 55 GLN CB 1 1
16 16886 1 1 55 GLN CD C 8.321 -4.871 -8.672 1.00 . A A . 55 GLN CD 1 1
16 16887 1 1 55 GLN CG C 7.149 -3.914 -8.900 1.00 . A A . 55 GLN CG 1 1
16 16888 1 1 55 GLN H H 7.192 -0.638 -6.633 1.00 . A A . 55 GLN H 1 1
16 16889 1 1 55 GLN HA H 5.343 -1.888 -8.313 1.00 . A A . 55 GLN HA 1 1
16 16890 1 1 55 GLN HB2 H 7.777 -1.876 -8.644 1.00 . A A . 55 GLN HB2 1 1
16 16891 1 1 55 GLN HB3 H 7.997 -2.889 -7.217 1.00 . A A . 55 GLN HB3 1 1
16 16892 1 1 55 GLN HE21 H 9.654 -3.415 -8.461 1.00 . A A . 55 GLN HE21 1 1
16 16893 1 1 55 GLN HE22 H 10.271 -4.989 -8.319 1.00 . A A . 55 GLN HE22 1 1
16 16894 1 1 55 GLN HG2 H 6.224 -4.401 -8.624 1.00 . A A . 55 GLN HG2 1 1
16 16895 1 1 55 GLN HG3 H 7.113 -3.636 -9.942 1.00 . A A . 55 GLN HG3 1 1
16 16896 1 1 55 GLN N N 6.301 -1.046 -6.617 1.00 . A A . 55 GLN N 1 1
16 16897 1 1 55 GLN NE2 N 9.514 -4.385 -8.467 1.00 . A A . 55 GLN NE2 1 1
16 16898 1 1 55 GLN O O 4.338 -3.872 -7.048 1.00 . A A . 55 GLN O 1 1
16 16899 1 1 55 GLN OE1 O 8.148 -6.074 -8.680 1.00 . A A . 55 GLN OE1 1 1
16 16900 1 1 56 LYS C C 4.249 -4.003 -3.685 1.00 . A A . 56 LYS C 1 1
16 16901 1 1 56 LYS CA C 5.308 -4.594 -4.626 1.00 . A A . 56 LYS CA 1 1
16 16902 1 1 56 LYS CB C 6.495 -5.141 -3.832 1.00 . A A . 56 LYS CB 1 1
16 16903 1 1 56 LYS CD C 6.757 -7.290 -5.079 1.00 . A A . 56 LYS CD 1 1
16 16904 1 1 56 LYS CE C 7.899 -8.288 -4.878 1.00 . A A . 56 LYS CE 1 1
16 16905 1 1 56 LYS CG C 6.382 -6.664 -3.734 1.00 . A A . 56 LYS CG 1 1
16 16906 1 1 56 LYS H H 6.680 -3.062 -5.237 1.00 . A A . 56 LYS H 1 1
16 16907 1 1 56 LYS HA H 4.871 -5.380 -5.218 1.00 . A A . 56 LYS HA 1 1
16 16908 1 1 56 LYS HB2 H 7.415 -4.880 -4.334 1.00 . A A . 56 LYS HB2 1 1
16 16909 1 1 56 LYS HB3 H 6.493 -4.717 -2.839 1.00 . A A . 56 LYS HB3 1 1
16 16910 1 1 56 LYS HD2 H 5.898 -7.801 -5.489 1.00 . A A . 56 LYS HD2 1 1
16 16911 1 1 56 LYS HD3 H 7.074 -6.515 -5.760 1.00 . A A . 56 LYS HD3 1 1
16 16912 1 1 56 LYS HE2 H 8.585 -8.244 -5.713 1.00 . A A . 56 LYS HE2 1 1
16 16913 1 1 56 LYS HE3 H 8.417 -8.086 -3.953 1.00 . A A . 56 LYS HE3 1 1
16 16914 1 1 56 LYS HG2 H 7.051 -7.026 -2.967 1.00 . A A . 56 LYS HG2 1 1
16 16915 1 1 56 LYS HG3 H 5.368 -6.934 -3.484 1.00 . A A . 56 LYS HG3 1 1
16 16916 1 1 56 LYS HZ1 H 6.551 -9.630 -4.032 1.00 . A A . 56 LYS HZ1 1 1
16 16917 1 1 56 LYS HZ2 H 6.747 -9.809 -5.710 1.00 . A A . 56 LYS HZ2 1 1
16 16918 1 1 56 LYS HZ3 H 7.955 -10.356 -4.654 1.00 . A A . 56 LYS HZ3 1 1
16 16919 1 1 56 LYS N N 5.882 -3.550 -5.514 1.00 . A A . 56 LYS N 1 1
16 16920 1 1 56 LYS NZ N 7.238 -9.621 -4.814 1.00 . A A . 56 LYS NZ 1 1
16 16921 1 1 56 LYS O O 3.411 -4.722 -3.183 1.00 . A A . 56 LYS O 1 1
16 16922 1 1 57 LEU C C 1.870 -2.164 -3.328 1.00 . A A . 57 LEU C 1 1
16 16923 1 1 57 LEU CA C 3.180 -2.165 -2.553 1.00 . A A . 57 LEU CA 1 1
16 16924 1 1 57 LEU CB C 3.575 -0.731 -2.215 1.00 . A A . 57 LEU CB 1 1
16 16925 1 1 57 LEU CD1 C 5.392 0.794 -1.530 1.00 . A A . 57 LEU CD1 1 1
16 16926 1 1 57 LEU CD2 C 5.084 -1.370 -0.327 1.00 . A A . 57 LEU CD2 1 1
16 16927 1 1 57 LEU CG C 5.002 -0.672 -1.688 1.00 . A A . 57 LEU CG 1 1
16 16928 1 1 57 LEU H H 4.901 -2.115 -3.857 1.00 . A A . 57 LEU H 1 1
16 16929 1 1 57 LEU HA H 3.095 -2.758 -1.656 1.00 . A A . 57 LEU HA 1 1
16 16930 1 1 57 LEU HB2 H 3.497 -0.121 -3.102 1.00 . A A . 57 LEU HB2 1 1
16 16931 1 1 57 LEU HB3 H 2.905 -0.350 -1.460 1.00 . A A . 57 LEU HB3 1 1
16 16932 1 1 57 LEU HD11 H 4.498 1.404 -1.547 1.00 . A A . 57 LEU HD11 1 1
16 16933 1 1 57 LEU HD12 H 5.902 0.932 -0.589 1.00 . A A . 57 LEU HD12 1 1
16 16934 1 1 57 LEU HD13 H 6.040 1.083 -2.341 1.00 . A A . 57 LEU HD13 1 1
16 16935 1 1 57 LEU HD21 H 4.370 -2.179 -0.293 1.00 . A A . 57 LEU HD21 1 1
16 16936 1 1 57 LEU HD22 H 6.080 -1.764 -0.184 1.00 . A A . 57 LEU HD22 1 1
16 16937 1 1 57 LEU HD23 H 4.862 -0.660 0.456 1.00 . A A . 57 LEU HD23 1 1
16 16938 1 1 57 LEU HG H 5.668 -1.153 -2.386 1.00 . A A . 57 LEU HG 1 1
16 16939 1 1 57 LEU N N 4.242 -2.712 -3.445 1.00 . A A . 57 LEU N 1 1
16 16940 1 1 57 LEU O O 0.934 -2.862 -2.994 1.00 . A A . 57 LEU O 1 1
16 16941 1 1 58 THR C C 0.258 -2.795 -5.661 1.00 . A A . 58 THR C 1 1
16 16942 1 1 58 THR CA C 0.568 -1.370 -5.198 1.00 . A A . 58 THR CA 1 1
16 16943 1 1 58 THR CB C 0.887 -0.457 -6.386 1.00 . A A . 58 THR CB 1 1
16 16944 1 1 58 THR CG2 C -0.035 -0.787 -7.562 1.00 . A A . 58 THR CG2 1 1
16 16945 1 1 58 THR H H 2.582 -0.846 -4.640 1.00 . A A . 58 THR H 1 1
16 16946 1 1 58 THR HA H -0.255 -0.968 -4.628 1.00 . A A . 58 THR HA 1 1
16 16947 1 1 58 THR HB H 1.913 -0.602 -6.686 1.00 . A A . 58 THR HB 1 1
16 16948 1 1 58 THR HG1 H 1.026 0.998 -5.103 1.00 . A A . 58 THR HG1 1 1
16 16949 1 1 58 THR HG21 H 0.066 -1.832 -7.817 1.00 . A A . 58 THR HG21 1 1
16 16950 1 1 58 THR HG22 H -1.059 -0.582 -7.286 1.00 . A A . 58 THR HG22 1 1
16 16951 1 1 58 THR HG23 H 0.237 -0.182 -8.414 1.00 . A A . 58 THR HG23 1 1
16 16952 1 1 58 THR N N 1.807 -1.394 -4.381 1.00 . A A . 58 THR N 1 1
16 16953 1 1 58 THR O O -0.881 -3.152 -5.887 1.00 . A A . 58 THR O 1 1
16 16954 1 1 58 THR OG1 O 0.693 0.895 -5.998 1.00 . A A . 58 THR OG1 1 1
16 16955 1 1 59 LYS C C 0.431 -5.807 -5.063 1.00 . A A . 59 LYS C 1 1
16 16956 1 1 59 LYS CA C 1.024 -5.014 -6.226 1.00 . A A . 59 LYS CA 1 1
16 16957 1 1 59 LYS CB C 2.398 -5.561 -6.617 1.00 . A A . 59 LYS CB 1 1
16 16958 1 1 59 LYS CD C 3.145 -7.492 -8.018 1.00 . A A . 59 LYS CD 1 1
16 16959 1 1 59 LYS CE C 2.294 -7.371 -9.283 1.00 . A A . 59 LYS CE 1 1
16 16960 1 1 59 LYS CG C 2.313 -7.078 -6.802 1.00 . A A . 59 LYS CG 1 1
16 16961 1 1 59 LYS H H 2.176 -3.326 -5.605 1.00 . A A . 59 LYS H 1 1
16 16962 1 1 59 LYS HA H 0.365 -5.027 -7.070 1.00 . A A . 59 LYS HA 1 1
16 16963 1 1 59 LYS HB2 H 2.715 -5.103 -7.543 1.00 . A A . 59 LYS HB2 1 1
16 16964 1 1 59 LYS HB3 H 3.111 -5.334 -5.840 1.00 . A A . 59 LYS HB3 1 1
16 16965 1 1 59 LYS HD2 H 4.008 -6.846 -8.100 1.00 . A A . 59 LYS HD2 1 1
16 16966 1 1 59 LYS HD3 H 3.470 -8.514 -7.901 1.00 . A A . 59 LYS HD3 1 1
16 16967 1 1 59 LYS HE2 H 1.274 -7.122 -9.026 1.00 . A A . 59 LYS HE2 1 1
16 16968 1 1 59 LYS HE3 H 2.708 -6.629 -9.947 1.00 . A A . 59 LYS HE3 1 1
16 16969 1 1 59 LYS HG2 H 2.695 -7.570 -5.919 1.00 . A A . 59 LYS HG2 1 1
16 16970 1 1 59 LYS HG3 H 1.285 -7.365 -6.959 1.00 . A A . 59 LYS HG3 1 1
16 16971 1 1 59 LYS HZ1 H 3.310 -9.115 -9.793 1.00 . A A . 59 LYS HZ1 1 1
16 16972 1 1 59 LYS HZ2 H 1.658 -9.344 -9.471 1.00 . A A . 59 LYS HZ2 1 1
16 16973 1 1 59 LYS HZ3 H 2.152 -8.633 -10.933 1.00 . A A . 59 LYS HZ3 1 1
16 16974 1 1 59 LYS N N 1.266 -3.620 -5.795 1.00 . A A . 59 LYS N 1 1
16 16975 1 1 59 LYS NZ N 2.358 -8.717 -9.918 1.00 . A A . 59 LYS NZ 1 1
16 16976 1 1 59 LYS O O -0.358 -6.710 -5.254 1.00 . A A . 59 LYS O 1 1
16 16977 1 1 60 ALA C C -1.224 -5.837 -2.510 1.00 . A A . 60 ALA C 1 1
16 16978 1 1 60 ALA CA C 0.250 -6.196 -2.684 1.00 . A A . 60 ALA CA 1 1
16 16979 1 1 60 ALA CB C 1.074 -5.718 -1.489 1.00 . A A . 60 ALA CB 1 1
16 16980 1 1 60 ALA H H 1.431 -4.741 -3.716 1.00 . A A . 60 ALA H 1 1
16 16981 1 1 60 ALA HA H 0.368 -7.252 -2.819 1.00 . A A . 60 ALA HA 1 1
16 16982 1 1 60 ALA HB1 H 2.103 -5.590 -1.791 1.00 . A A . 60 ALA HB1 1 1
16 16983 1 1 60 ALA HB2 H 0.684 -4.775 -1.136 1.00 . A A . 60 ALA HB2 1 1
16 16984 1 1 60 ALA HB3 H 1.019 -6.450 -0.698 1.00 . A A . 60 ALA HB3 1 1
16 16985 1 1 60 ALA N N 0.800 -5.471 -3.854 1.00 . A A . 60 ALA N 1 1
16 16986 1 1 60 ALA O O -2.038 -6.666 -2.151 1.00 . A A . 60 ALA O 1 1
16 16987 1 1 61 THR C C -3.765 -4.798 -3.841 1.00 . A A . 61 THR C 1 1
16 16988 1 1 61 THR CA C -3.005 -4.211 -2.664 1.00 . A A . 61 THR CA 1 1
16 16989 1 1 61 THR CB C -3.014 -2.679 -2.711 1.00 . A A . 61 THR CB 1 1
16 16990 1 1 61 THR CG2 C -2.314 -2.189 -3.982 1.00 . A A . 61 THR CG2 1 1
16 16991 1 1 61 THR H H -0.912 -3.967 -3.094 1.00 . A A . 61 THR H 1 1
16 16992 1 1 61 THR HA H -3.416 -4.562 -1.740 1.00 . A A . 61 THR HA 1 1
16 16993 1 1 61 THR HB H -2.497 -2.290 -1.848 1.00 . A A . 61 THR HB 1 1
16 16994 1 1 61 THR HG1 H -4.341 -1.260 -2.653 1.00 . A A . 61 THR HG1 1 1
16 16995 1 1 61 THR HG21 H -2.692 -2.731 -4.835 1.00 . A A . 61 THR HG21 1 1
16 16996 1 1 61 THR HG22 H -2.506 -1.134 -4.114 1.00 . A A . 61 THR HG22 1 1
16 16997 1 1 61 THR HG23 H -1.251 -2.352 -3.894 1.00 . A A . 61 THR HG23 1 1
16 16998 1 1 61 THR N N -1.579 -4.612 -2.786 1.00 . A A . 61 THR N 1 1
16 16999 1 1 61 THR O O -4.906 -5.208 -3.737 1.00 . A A . 61 THR O 1 1
16 17000 1 1 61 THR OG1 O -4.357 -2.218 -2.706 1.00 . A A . 61 THR OG1 1 1
16 17001 1 1 62 ALA C C -3.981 -6.931 -5.925 1.00 . A A . 62 ALA C 1 1
16 17002 1 1 62 ALA CA C -3.745 -5.442 -6.164 1.00 . A A . 62 ALA CA 1 1
16 17003 1 1 62 ALA CB C -2.736 -5.224 -7.293 1.00 . A A . 62 ALA CB 1 1
16 17004 1 1 62 ALA H H -2.189 -4.540 -4.992 1.00 . A A . 62 ALA H 1 1
16 17005 1 1 62 ALA HA H -4.669 -4.936 -6.384 1.00 . A A . 62 ALA HA 1 1
16 17006 1 1 62 ALA HB1 H -1.795 -5.683 -7.028 1.00 . A A . 62 ALA HB1 1 1
16 17007 1 1 62 ALA HB2 H -3.111 -5.670 -8.202 1.00 . A A . 62 ALA HB2 1 1
16 17008 1 1 62 ALA HB3 H -2.590 -4.165 -7.445 1.00 . A A . 62 ALA HB3 1 1
16 17009 1 1 62 ALA N N -3.111 -4.861 -4.958 1.00 . A A . 62 ALA N 1 1
16 17010 1 1 62 ALA O O -4.940 -7.506 -6.401 1.00 . A A . 62 ALA O 1 1
16 17011 1 1 63 ASP C C -4.126 -9.156 -3.599 1.00 . A A . 63 ASP C 1 1
16 17012 1 1 63 ASP CA C -3.294 -8.998 -4.871 1.00 . A A . 63 ASP CA 1 1
16 17013 1 1 63 ASP CB C -1.880 -9.546 -4.673 1.00 . A A . 63 ASP CB 1 1
16 17014 1 1 63 ASP CG C -1.191 -9.681 -6.032 1.00 . A A . 63 ASP CG 1 1
16 17015 1 1 63 ASP H H -2.359 -7.063 -4.782 1.00 . A A . 63 ASP H 1 1
16 17016 1 1 63 ASP HA H -3.774 -9.494 -5.699 1.00 . A A . 63 ASP HA 1 1
16 17017 1 1 63 ASP HB2 H -1.315 -8.869 -4.048 1.00 . A A . 63 ASP HB2 1 1
16 17018 1 1 63 ASP HB3 H -1.931 -10.515 -4.200 1.00 . A A . 63 ASP HB3 1 1
16 17019 1 1 63 ASP N N -3.117 -7.553 -5.168 1.00 . A A . 63 ASP N 1 1
16 17020 1 1 63 ASP O O -4.573 -10.235 -3.265 1.00 . A A . 63 ASP O 1 1
16 17021 1 1 63 ASP OD1 O -1.153 -8.699 -6.755 1.00 . A A . 63 ASP OD1 1 1
16 17022 1 1 63 ASP OD2 O -0.714 -10.764 -6.328 1.00 . A A . 63 ASP OD2 1 1
16 17023 1 1 64 ALA C C -6.647 -8.194 -2.067 1.00 . A A . 64 ALA C 1 1
16 17024 1 1 64 ALA CA C -5.178 -8.157 -1.663 1.00 . A A . 64 ALA CA 1 1
16 17025 1 1 64 ALA CB C -4.860 -6.881 -0.883 1.00 . A A . 64 ALA CB 1 1
16 17026 1 1 64 ALA H H -4.005 -7.214 -3.194 1.00 . A A . 64 ALA H 1 1
16 17027 1 1 64 ALA HA H -4.917 -9.029 -1.084 1.00 . A A . 64 ALA HA 1 1
16 17028 1 1 64 ALA HB1 H -4.107 -6.315 -1.410 1.00 . A A . 64 ALA HB1 1 1
16 17029 1 1 64 ALA HB2 H -5.756 -6.286 -0.785 1.00 . A A . 64 ALA HB2 1 1
16 17030 1 1 64 ALA HB3 H -4.492 -7.143 0.098 1.00 . A A . 64 ALA HB3 1 1
16 17031 1 1 64 ALA N N -4.356 -8.078 -2.897 1.00 . A A . 64 ALA N 1 1
16 17032 1 1 64 ALA O O -7.477 -8.779 -1.400 1.00 . A A . 64 ALA O 1 1
16 17033 1 1 65 GLY C C -8.799 -6.212 -4.153 1.00 . A A . 65 GLY C 1 1
16 17034 1 1 65 GLY CA C -8.376 -7.596 -3.646 1.00 . A A . 65 GLY CA 1 1
16 17035 1 1 65 GLY H H -6.272 -7.131 -3.703 1.00 . A A . 65 GLY H 1 1
16 17036 1 1 65 GLY HA2 H -8.477 -8.315 -4.446 1.00 . A A . 65 GLY HA2 1 1
16 17037 1 1 65 GLY HA3 H -9.015 -7.883 -2.827 1.00 . A A . 65 GLY HA3 1 1
16 17038 1 1 65 GLY N N -6.965 -7.583 -3.176 1.00 . A A . 65 GLY N 1 1
16 17039 1 1 65 GLY O O -9.963 -5.866 -4.107 1.00 . A A . 65 GLY O 1 1
16 17040 1 1 66 TYR C C -7.361 -3.584 -6.260 1.00 . A A . 66 TYR C 1 1
16 17041 1 1 66 TYR CA C -8.289 -4.067 -5.142 1.00 . A A . 66 TYR CA 1 1
16 17042 1 1 66 TYR CB C -8.140 -3.133 -3.946 1.00 . A A . 66 TYR CB 1 1
16 17043 1 1 66 TYR CD1 C -10.269 -3.681 -2.769 1.00 . A A . 66 TYR CD1 1 1
16 17044 1 1 66 TYR CD2 C -8.163 -4.134 -1.675 1.00 . A A . 66 TYR CD2 1 1
16 17045 1 1 66 TYR CE1 C -10.956 -4.162 -1.658 1.00 . A A . 66 TYR CE1 1 1
16 17046 1 1 66 TYR CE2 C -8.840 -4.617 -0.562 1.00 . A A . 66 TYR CE2 1 1
16 17047 1 1 66 TYR CG C -8.878 -3.670 -2.772 1.00 . A A . 66 TYR CG 1 1
16 17048 1 1 66 TYR CZ C -10.242 -4.632 -0.547 1.00 . A A . 66 TYR CZ 1 1
16 17049 1 1 66 TYR H H -6.946 -5.692 -4.679 1.00 . A A . 66 TYR H 1 1
16 17050 1 1 66 TYR HA H -9.315 -4.078 -5.468 1.00 . A A . 66 TYR HA 1 1
16 17051 1 1 66 TYR HB2 H -7.098 -3.042 -3.686 1.00 . A A . 66 TYR HB2 1 1
16 17052 1 1 66 TYR HB3 H -8.537 -2.163 -4.193 1.00 . A A . 66 TYR HB3 1 1
16 17053 1 1 66 TYR HD1 H -10.814 -3.317 -3.628 1.00 . A A . 66 TYR HD1 1 1
16 17054 1 1 66 TYR HD2 H -7.082 -4.124 -1.693 1.00 . A A . 66 TYR HD2 1 1
16 17055 1 1 66 TYR HE1 H -12.032 -4.166 -1.656 1.00 . A A . 66 TYR HE1 1 1
16 17056 1 1 66 TYR HE2 H -8.282 -4.968 0.284 1.00 . A A . 66 TYR HE2 1 1
16 17057 1 1 66 TYR HH H -11.411 -5.890 0.289 1.00 . A A . 66 TYR HH 1 1
16 17058 1 1 66 TYR N N -7.885 -5.413 -4.641 1.00 . A A . 66 TYR N 1 1
16 17059 1 1 66 TYR O O -6.195 -3.342 -6.019 1.00 . A A . 66 TYR O 1 1
16 17060 1 1 66 TYR OH O -10.918 -5.111 0.558 1.00 . A A . 66 TYR OH 1 1
16 17061 1 1 67 PRO C C -6.566 -1.515 -8.116 1.00 . A A . 67 PRO C 1 1
16 17062 1 1 67 PRO CA C -7.088 -2.882 -8.552 1.00 . A A . 67 PRO CA 1 1
16 17063 1 1 67 PRO CB C -8.102 -2.770 -9.694 1.00 . A A . 67 PRO CB 1 1
16 17064 1 1 67 PRO CD C -9.326 -3.699 -7.719 1.00 . A A . 67 PRO CD 1 1
16 17065 1 1 67 PRO CG C -9.471 -3.268 -9.186 1.00 . A A . 67 PRO CG 1 1
16 17066 1 1 67 PRO HA H -6.285 -3.555 -8.806 1.00 . A A . 67 PRO HA 1 1
16 17067 1 1 67 PRO HB2 H -8.182 -1.738 -10.008 1.00 . A A . 67 PRO HB2 1 1
16 17068 1 1 67 PRO HB3 H -7.783 -3.380 -10.525 1.00 . A A . 67 PRO HB3 1 1
16 17069 1 1 67 PRO HD2 H -9.976 -3.113 -7.083 1.00 . A A . 67 PRO HD2 1 1
16 17070 1 1 67 PRO HD3 H -9.519 -4.753 -7.606 1.00 . A A . 67 PRO HD3 1 1
16 17071 1 1 67 PRO HG2 H -10.198 -2.471 -9.262 1.00 . A A . 67 PRO HG2 1 1
16 17072 1 1 67 PRO HG3 H -9.793 -4.111 -9.778 1.00 . A A . 67 PRO HG3 1 1
16 17073 1 1 67 PRO N N -7.903 -3.404 -7.439 1.00 . A A . 67 PRO N 1 1
16 17074 1 1 67 PRO O O -7.264 -0.523 -8.186 1.00 . A A . 67 PRO O 1 1
16 17075 1 1 68 SER C C -3.744 0.409 -7.974 1.00 . A A . 68 SER C 1 1
16 17076 1 1 68 SER CA C -4.850 -0.170 -7.087 1.00 . A A . 68 SER CA 1 1
16 17077 1 1 68 SER CB C -4.290 -0.519 -5.709 1.00 . A A . 68 SER CB 1 1
16 17078 1 1 68 SER H H -4.842 -2.283 -7.503 1.00 . A A . 68 SER H 1 1
16 17079 1 1 68 SER HA H -5.657 0.536 -6.979 1.00 . A A . 68 SER HA 1 1
16 17080 1 1 68 SER HB2 H -3.903 -1.525 -5.721 1.00 . A A . 68 SER HB2 1 1
16 17081 1 1 68 SER HB3 H -3.493 0.167 -5.459 1.00 . A A . 68 SER HB3 1 1
16 17082 1 1 68 SER HG H -6.043 -1.007 -5.024 1.00 . A A . 68 SER HG 1 1
16 17083 1 1 68 SER N N -5.372 -1.465 -7.600 1.00 . A A . 68 SER N 1 1
16 17084 1 1 68 SER O O -3.542 0.001 -9.100 1.00 . A A . 68 SER O 1 1
16 17085 1 1 68 SER OG O -5.326 -0.434 -4.741 1.00 . A A . 68 SER OG 1 1
16 17086 1 1 69 SER C C -0.999 2.689 -7.190 1.00 . A A . 69 SER C 1 1
16 17087 1 1 69 SER CA C -1.928 2.020 -8.198 1.00 . A A . 69 SER CA 1 1
16 17088 1 1 69 SER CB C -2.603 3.062 -9.089 1.00 . A A . 69 SER CB 1 1
16 17089 1 1 69 SER H H -3.225 1.667 -6.535 1.00 . A A . 69 SER H 1 1
16 17090 1 1 69 SER HA H -1.389 1.304 -8.795 1.00 . A A . 69 SER HA 1 1
16 17091 1 1 69 SER HB2 H -3.512 2.655 -9.498 1.00 . A A . 69 SER HB2 1 1
16 17092 1 1 69 SER HB3 H -2.836 3.940 -8.501 1.00 . A A . 69 SER HB3 1 1
16 17093 1 1 69 SER HG H -2.116 4.138 -10.636 1.00 . A A . 69 SER HG 1 1
16 17094 1 1 69 SER N N -3.032 1.369 -7.447 1.00 . A A . 69 SER N 1 1
16 17095 1 1 69 SER O O -1.077 2.432 -6.006 1.00 . A A . 69 SER O 1 1
16 17096 1 1 69 SER OG O -1.725 3.406 -10.153 1.00 . A A . 69 SER OG 1 1
16 17097 1 1 70 VAL C C 1.019 5.646 -6.994 1.00 . A A . 70 VAL C 1 1
16 17098 1 1 70 VAL CA C 0.808 4.169 -6.665 1.00 . A A . 70 VAL CA 1 1
16 17099 1 1 70 VAL CB C 2.093 3.369 -6.822 1.00 . A A . 70 VAL CB 1 1
16 17100 1 1 70 VAL CG1 C 2.897 3.889 -8.019 1.00 . A A . 70 VAL CG1 1 1
16 17101 1 1 70 VAL CG2 C 2.934 3.493 -5.552 1.00 . A A . 70 VAL CG2 1 1
16 17102 1 1 70 VAL H H -0.037 3.717 -8.583 1.00 . A A . 70 VAL H 1 1
16 17103 1 1 70 VAL HA H 0.429 4.063 -5.666 1.00 . A A . 70 VAL HA 1 1
16 17104 1 1 70 VAL HB H 1.830 2.335 -6.989 1.00 . A A . 70 VAL HB 1 1
16 17105 1 1 70 VAL HG11 H 2.219 4.194 -8.802 1.00 . A A . 70 VAL HG11 1 1
16 17106 1 1 70 VAL HG12 H 3.496 4.733 -7.711 1.00 . A A . 70 VAL HG12 1 1
16 17107 1 1 70 VAL HG13 H 3.542 3.104 -8.386 1.00 . A A . 70 VAL HG13 1 1
16 17108 1 1 70 VAL HG21 H 2.440 4.154 -4.855 1.00 . A A . 70 VAL HG21 1 1
16 17109 1 1 70 VAL HG22 H 3.054 2.518 -5.102 1.00 . A A . 70 VAL HG22 1 1
16 17110 1 1 70 VAL HG23 H 3.902 3.896 -5.804 1.00 . A A . 70 VAL HG23 1 1
16 17111 1 1 70 VAL N N -0.112 3.527 -7.631 1.00 . A A . 70 VAL N 1 1
16 17112 1 1 70 VAL O O 0.863 6.072 -8.122 1.00 . A A . 70 VAL O 1 1
16 17113 1 1 71 LYS C C 3.013 8.247 -5.828 1.00 . A A . 71 LYS C 1 1
16 17114 1 1 71 LYS CA C 1.613 7.882 -6.280 1.00 . A A . 71 LYS CA 1 1
16 17115 1 1 71 LYS CB C 0.556 8.647 -5.476 1.00 . A A . 71 LYS CB 1 1
16 17116 1 1 71 LYS CD C -1.666 8.489 -4.345 1.00 . A A . 71 LYS CD 1 1
16 17117 1 1 71 LYS CE C -3.002 8.628 -5.080 1.00 . A A . 71 LYS CE 1 1
16 17118 1 1 71 LYS CG C -0.666 7.757 -5.237 1.00 . A A . 71 LYS CG 1 1
16 17119 1 1 71 LYS H H 1.513 6.060 -5.104 1.00 . A A . 71 LYS H 1 1
16 17120 1 1 71 LYS HA H 1.507 8.082 -7.328 1.00 . A A . 71 LYS HA 1 1
16 17121 1 1 71 LYS HB2 H 0.974 8.946 -4.528 1.00 . A A . 71 LYS HB2 1 1
16 17122 1 1 71 LYS HB3 H 0.254 9.526 -6.026 1.00 . A A . 71 LYS HB3 1 1
16 17123 1 1 71 LYS HD2 H -1.811 7.926 -3.436 1.00 . A A . 71 LYS HD2 1 1
16 17124 1 1 71 LYS HD3 H -1.283 9.469 -4.107 1.00 . A A . 71 LYS HD3 1 1
16 17125 1 1 71 LYS HE2 H -2.859 9.137 -6.024 1.00 . A A . 71 LYS HE2 1 1
16 17126 1 1 71 LYS HE3 H -3.449 7.659 -5.238 1.00 . A A . 71 LYS HE3 1 1
16 17127 1 1 71 LYS HG2 H -1.126 7.520 -6.185 1.00 . A A . 71 LYS HG2 1 1
16 17128 1 1 71 LYS HG3 H -0.353 6.845 -4.751 1.00 . A A . 71 LYS HG3 1 1
16 17129 1 1 71 LYS HZ1 H -3.962 8.953 -3.262 1.00 . A A . 71 LYS HZ1 1 1
16 17130 1 1 71 LYS HZ2 H -3.415 10.369 -4.017 1.00 . A A . 71 LYS HZ2 1 1
16 17131 1 1 71 LYS HZ3 H -4.795 9.574 -4.607 1.00 . A A . 71 LYS HZ3 1 1
16 17132 1 1 71 LYS N N 1.383 6.429 -6.015 1.00 . A A . 71 LYS N 1 1
16 17133 1 1 71 LYS NZ N -3.858 9.443 -4.173 1.00 . A A . 71 LYS NZ 1 1
16 17134 1 1 71 LYS O O 3.314 9.373 -5.484 1.00 . A A . 71 LYS O 1 1
16 17135 1 1 72 GLN C C 5.330 8.222 -4.075 1.00 . A A . 72 GLN C 1 1
16 17136 1 1 72 GLN CA C 5.280 7.500 -5.424 1.00 . A A . 72 GLN CA 1 1
16 17137 1 1 72 GLN CB C 5.884 8.375 -6.524 1.00 . A A . 72 GLN CB 1 1
16 17138 1 1 72 GLN CD C 5.358 7.806 -8.899 1.00 . A A . 72 GLN CD 1 1
16 17139 1 1 72 GLN CG C 6.277 7.500 -7.716 1.00 . A A . 72 GLN CG 1 1
16 17140 1 1 72 GLN H H 3.560 6.392 -6.130 1.00 . A A . 72 GLN H 1 1
16 17141 1 1 72 GLN HA H 5.808 6.561 -5.369 1.00 . A A . 72 GLN HA 1 1
16 17142 1 1 72 GLN HB2 H 5.156 9.109 -6.840 1.00 . A A . 72 GLN HB2 1 1
16 17143 1 1 72 GLN HB3 H 6.761 8.877 -6.144 1.00 . A A . 72 GLN HB3 1 1
16 17144 1 1 72 GLN HE21 H 6.728 8.864 -9.872 1.00 . A A . 72 GLN HE21 1 1
16 17145 1 1 72 GLN HE22 H 5.226 8.729 -10.653 1.00 . A A . 72 GLN HE22 1 1
16 17146 1 1 72 GLN HG2 H 7.302 7.707 -7.992 1.00 . A A . 72 GLN HG2 1 1
16 17147 1 1 72 GLN HG3 H 6.180 6.459 -7.447 1.00 . A A . 72 GLN HG3 1 1
16 17148 1 1 72 GLN N N 3.864 7.278 -5.840 1.00 . A A . 72 GLN N 1 1
16 17149 1 1 72 GLN NE2 N 5.808 8.526 -9.891 1.00 . A A . 72 GLN NE2 1 1
16 17150 1 1 72 GLN O O 4.281 8.387 -3.474 1.00 . A A . 72 GLN O 1 1
16 17151 1 1 72 GLN OXT O 6.416 8.598 -3.666 1.00 . A A . 72 GLN OXT 1 1
16 17152 1 1 72 GLN OE1 O 4.217 7.387 -8.922 1.00 . A A . 72 GLN OE1 1 1
17 17153 1 1 1 ALA C C 15.459 3.146 0.589 1.00 . A A . 1 ALA C 1 1
17 17154 1 1 1 ALA CA C 16.545 3.027 -0.484 1.00 . A A . 1 ALA CA 1 1
17 17155 1 1 1 ALA CB C 17.071 1.596 -0.552 1.00 . A A . 1 ALA CB 1 1
17 17156 1 1 1 ALA H1 H 17.439 4.848 -0.009 1.00 . A A . 1 ALA H1 1 1
17 17157 1 1 1 ALA H2 H 18.130 3.510 0.779 1.00 . A A . 1 ALA H2 1 1
17 17158 1 1 1 ALA H3 H 18.447 3.786 -0.867 1.00 . A A . 1 ALA H3 1 1
17 17159 1 1 1 ALA HA H 16.160 3.324 -1.447 1.00 . A A . 1 ALA HA 1 1
17 17160 1 1 1 ALA HB1 H 18.108 1.608 -0.851 1.00 . A A . 1 ALA HB1 1 1
17 17161 1 1 1 ALA HB2 H 16.980 1.134 0.420 1.00 . A A . 1 ALA HB2 1 1
17 17162 1 1 1 ALA HB3 H 16.494 1.035 -1.273 1.00 . A A . 1 ALA HB3 1 1
17 17163 1 1 1 ALA N N 17.730 3.855 -0.117 1.00 . A A . 1 ALA N 1 1
17 17164 1 1 1 ALA O O 15.280 2.265 1.399 1.00 . A A . 1 ALA O 1 1
17 17165 1 1 2 THR C C 12.606 5.332 0.924 1.00 . A A . 2 THR C 1 1
17 17166 1 1 2 THR CA C 13.654 4.437 1.572 1.00 . A A . 2 THR CA 1 1
17 17167 1 1 2 THR CB C 14.311 5.161 2.734 1.00 . A A . 2 THR CB 1 1
17 17168 1 1 2 THR CG2 C 14.514 4.193 3.896 1.00 . A A . 2 THR CG2 1 1
17 17169 1 1 2 THR H H 14.887 4.911 -0.080 1.00 . A A . 2 THR H 1 1
17 17170 1 1 2 THR HA H 13.235 3.502 1.892 1.00 . A A . 2 THR HA 1 1
17 17171 1 1 2 THR HB H 13.668 5.961 3.043 1.00 . A A . 2 THR HB 1 1
17 17172 1 1 2 THR HG1 H 16.246 5.056 2.564 1.00 . A A . 2 THR HG1 1 1
17 17173 1 1 2 THR HG21 H 14.877 3.249 3.518 1.00 . A A . 2 THR HG21 1 1
17 17174 1 1 2 THR HG22 H 15.235 4.605 4.586 1.00 . A A . 2 THR HG22 1 1
17 17175 1 1 2 THR HG23 H 13.574 4.040 4.404 1.00 . A A . 2 THR HG23 1 1
17 17176 1 1 2 THR N N 14.733 4.228 0.585 1.00 . A A . 2 THR N 1 1
17 17177 1 1 2 THR O O 12.677 6.543 0.998 1.00 . A A . 2 THR O 1 1
17 17178 1 1 2 THR OG1 O 15.565 5.688 2.322 1.00 . A A . 2 THR OG1 1 1
17 17179 1 1 3 GLN C C 9.255 5.453 0.141 1.00 . A A . 3 GLN C 1 1
17 17180 1 1 3 GLN CA C 10.654 5.591 -0.461 1.00 . A A . 3 GLN CA 1 1
17 17181 1 1 3 GLN CB C 10.664 5.077 -1.900 1.00 . A A . 3 GLN CB 1 1
17 17182 1 1 3 GLN CD C 12.208 4.882 -3.855 1.00 . A A . 3 GLN CD 1 1
17 17183 1 1 3 GLN CG C 11.785 5.766 -2.681 1.00 . A A . 3 GLN CG 1 1
17 17184 1 1 3 GLN H H 11.656 3.776 0.169 1.00 . A A . 3 GLN H 1 1
17 17185 1 1 3 GLN HA H 10.959 6.625 -0.451 1.00 . A A . 3 GLN HA 1 1
17 17186 1 1 3 GLN HB2 H 10.827 4.009 -1.899 1.00 . A A . 3 GLN HB2 1 1
17 17187 1 1 3 GLN HB3 H 9.715 5.296 -2.367 1.00 . A A . 3 GLN HB3 1 1
17 17188 1 1 3 GLN HE21 H 10.394 4.122 -4.120 1.00 . A A . 3 GLN HE21 1 1
17 17189 1 1 3 GLN HE22 H 11.583 3.551 -5.189 1.00 . A A . 3 GLN HE22 1 1
17 17190 1 1 3 GLN HG2 H 11.432 6.717 -3.053 1.00 . A A . 3 GLN HG2 1 1
17 17191 1 1 3 GLN HG3 H 12.631 5.926 -2.030 1.00 . A A . 3 GLN HG3 1 1
17 17192 1 1 3 GLN N N 11.669 4.754 0.245 1.00 . A A . 3 GLN N 1 1
17 17193 1 1 3 GLN NE2 N 11.321 4.122 -4.437 1.00 . A A . 3 GLN NE2 1 1
17 17194 1 1 3 GLN O O 8.882 4.427 0.673 1.00 . A A . 3 GLN O 1 1
17 17195 1 1 3 GLN OE1 O 13.358 4.884 -4.249 1.00 . A A . 3 GLN OE1 1 1
17 17196 1 1 4 THR C C 6.128 6.839 -0.595 1.00 . A A . 4 THR C 1 1
17 17197 1 1 4 THR CA C 7.079 6.472 0.546 1.00 . A A . 4 THR CA 1 1
17 17198 1 1 4 THR CB C 7.040 7.537 1.644 1.00 . A A . 4 THR CB 1 1
17 17199 1 1 4 THR CG2 C 5.611 7.676 2.173 1.00 . A A . 4 THR CG2 1 1
17 17200 1 1 4 THR H H 8.806 7.298 -0.428 1.00 . A A . 4 THR H 1 1
17 17201 1 1 4 THR HA H 6.838 5.502 0.951 1.00 . A A . 4 THR HA 1 1
17 17202 1 1 4 THR HB H 7.363 8.483 1.240 1.00 . A A . 4 THR HB 1 1
17 17203 1 1 4 THR HG1 H 8.170 7.948 3.172 1.00 . A A . 4 THR HG1 1 1
17 17204 1 1 4 THR HG21 H 4.925 7.750 1.342 1.00 . A A . 4 THR HG21 1 1
17 17205 1 1 4 THR HG22 H 5.362 6.811 2.769 1.00 . A A . 4 THR HG22 1 1
17 17206 1 1 4 THR HG23 H 5.538 8.566 2.781 1.00 . A A . 4 THR HG23 1 1
17 17207 1 1 4 THR N N 8.474 6.495 0.025 1.00 . A A . 4 THR N 1 1
17 17208 1 1 4 THR O O 6.252 7.882 -1.205 1.00 . A A . 4 THR O 1 1
17 17209 1 1 4 THR OG1 O 7.904 7.153 2.703 1.00 . A A . 4 THR OG1 1 1
17 17210 1 1 5 VAL C C 2.825 6.075 -1.586 1.00 . A A . 5 VAL C 1 1
17 17211 1 1 5 VAL CA C 4.259 6.284 -2.026 1.00 . A A . 5 VAL CA 1 1
17 17212 1 1 5 VAL CB C 4.636 5.293 -3.132 1.00 . A A . 5 VAL CB 1 1
17 17213 1 1 5 VAL CG1 C 4.993 3.932 -2.524 1.00 . A A . 5 VAL CG1 1 1
17 17214 1 1 5 VAL CG2 C 3.469 5.116 -4.107 1.00 . A A . 5 VAL CG2 1 1
17 17215 1 1 5 VAL H H 5.116 5.140 -0.416 1.00 . A A . 5 VAL H 1 1
17 17216 1 1 5 VAL HA H 4.391 7.289 -2.389 1.00 . A A . 5 VAL HA 1 1
17 17217 1 1 5 VAL HB H 5.481 5.681 -3.667 1.00 . A A . 5 VAL HB 1 1
17 17218 1 1 5 VAL HG11 H 5.771 4.059 -1.786 1.00 . A A . 5 VAL HG11 1 1
17 17219 1 1 5 VAL HG12 H 4.118 3.506 -2.056 1.00 . A A . 5 VAL HG12 1 1
17 17220 1 1 5 VAL HG13 H 5.342 3.270 -3.302 1.00 . A A . 5 VAL HG13 1 1
17 17221 1 1 5 VAL HG21 H 3.219 6.069 -4.548 1.00 . A A . 5 VAL HG21 1 1
17 17222 1 1 5 VAL HG22 H 3.755 4.428 -4.884 1.00 . A A . 5 VAL HG22 1 1
17 17223 1 1 5 VAL HG23 H 2.613 4.727 -3.578 1.00 . A A . 5 VAL HG23 1 1
17 17224 1 1 5 VAL N N 5.195 5.986 -0.906 1.00 . A A . 5 VAL N 1 1
17 17225 1 1 5 VAL O O 2.545 5.556 -0.526 1.00 . A A . 5 VAL O 1 1
17 17226 1 1 6 THR C C -0.029 5.161 -2.988 1.00 . A A . 6 THR C 1 1
17 17227 1 1 6 THR CA C 0.492 6.282 -2.103 1.00 . A A . 6 THR CA 1 1
17 17228 1 1 6 THR CB C -0.149 7.615 -2.469 1.00 . A A . 6 THR CB 1 1
17 17229 1 1 6 THR CG2 C -0.149 8.533 -1.250 1.00 . A A . 6 THR CG2 1 1
17 17230 1 1 6 THR H H 2.182 6.863 -3.266 1.00 . A A . 6 THR H 1 1
17 17231 1 1 6 THR HA H 0.351 6.055 -1.056 1.00 . A A . 6 THR HA 1 1
17 17232 1 1 6 THR HB H -1.158 7.451 -2.795 1.00 . A A . 6 THR HB 1 1
17 17233 1 1 6 THR HG1 H 1.299 8.738 -3.119 1.00 . A A . 6 THR HG1 1 1
17 17234 1 1 6 THR HG21 H 0.800 8.453 -0.741 1.00 . A A . 6 THR HG21 1 1
17 17235 1 1 6 THR HG22 H -0.301 9.554 -1.570 1.00 . A A . 6 THR HG22 1 1
17 17236 1 1 6 THR HG23 H -0.944 8.242 -0.580 1.00 . A A . 6 THR HG23 1 1
17 17237 1 1 6 THR N N 1.919 6.461 -2.417 1.00 . A A . 6 THR N 1 1
17 17238 1 1 6 THR O O 0.563 4.843 -3.996 1.00 . A A . 6 THR O 1 1
17 17239 1 1 6 THR OG1 O 0.595 8.220 -3.516 1.00 . A A . 6 THR OG1 1 1
17 17240 1 1 7 LEU C C -3.074 3.628 -3.773 1.00 . A A . 7 LEU C 1 1
17 17241 1 1 7 LEU CA C -1.598 3.433 -3.476 1.00 . A A . 7 LEU CA 1 1
17 17242 1 1 7 LEU CB C -1.343 2.175 -2.640 1.00 . A A . 7 LEU CB 1 1
17 17243 1 1 7 LEU CD1 C 0.955 2.350 -3.648 1.00 . A A . 7 LEU CD1 1 1
17 17244 1 1 7 LEU CD2 C 0.401 0.422 -2.192 1.00 . A A . 7 LEU CD2 1 1
17 17245 1 1 7 LEU CG C -0.160 1.396 -3.232 1.00 . A A . 7 LEU CG 1 1
17 17246 1 1 7 LEU H H -1.583 4.787 -1.816 1.00 . A A . 7 LEU H 1 1
17 17247 1 1 7 LEU HA H -1.036 3.384 -4.395 1.00 . A A . 7 LEU HA 1 1
17 17248 1 1 7 LEU HB2 H -1.114 2.460 -1.623 1.00 . A A . 7 LEU HB2 1 1
17 17249 1 1 7 LEU HB3 H -2.224 1.551 -2.651 1.00 . A A . 7 LEU HB3 1 1
17 17250 1 1 7 LEU HD11 H 1.086 3.102 -2.886 1.00 . A A . 7 LEU HD11 1 1
17 17251 1 1 7 LEU HD12 H 1.871 1.795 -3.773 1.00 . A A . 7 LEU HD12 1 1
17 17252 1 1 7 LEU HD13 H 0.694 2.821 -4.578 1.00 . A A . 7 LEU HD13 1 1
17 17253 1 1 7 LEU HD21 H -0.214 0.446 -1.306 1.00 . A A . 7 LEU HD21 1 1
17 17254 1 1 7 LEU HD22 H 0.412 -0.577 -2.599 1.00 . A A . 7 LEU HD22 1 1
17 17255 1 1 7 LEU HD23 H 1.410 0.716 -1.936 1.00 . A A . 7 LEU HD23 1 1
17 17256 1 1 7 LEU HG H -0.498 0.854 -4.094 1.00 . A A . 7 LEU HG 1 1
17 17257 1 1 7 LEU N N -1.106 4.540 -2.632 1.00 . A A . 7 LEU N 1 1
17 17258 1 1 7 LEU O O -3.774 4.306 -3.056 1.00 . A A . 7 LEU O 1 1
17 17259 1 1 8 ALA C C -5.750 1.931 -5.027 1.00 . A A . 8 ALA C 1 1
17 17260 1 1 8 ALA CA C -4.980 3.241 -5.193 1.00 . A A . 8 ALA CA 1 1
17 17261 1 1 8 ALA CB C -4.976 3.675 -6.659 1.00 . A A . 8 ALA CB 1 1
17 17262 1 1 8 ALA H H -2.945 2.536 -5.413 1.00 . A A . 8 ALA H 1 1
17 17263 1 1 8 ALA HA H -5.422 4.014 -4.584 1.00 . A A . 8 ALA HA 1 1
17 17264 1 1 8 ALA HB1 H -4.004 4.070 -6.914 1.00 . A A . 8 ALA HB1 1 1
17 17265 1 1 8 ALA HB2 H -5.196 2.825 -7.288 1.00 . A A . 8 ALA HB2 1 1
17 17266 1 1 8 ALA HB3 H -5.726 4.438 -6.810 1.00 . A A . 8 ALA HB3 1 1
17 17267 1 1 8 ALA N N -3.543 3.063 -4.839 1.00 . A A . 8 ALA N 1 1
17 17268 1 1 8 ALA O O -5.704 1.067 -5.875 1.00 . A A . 8 ALA O 1 1
17 17269 1 1 9 VAL C C -8.757 0.879 -3.737 1.00 . A A . 9 VAL C 1 1
17 17270 1 1 9 VAL CA C -7.259 0.540 -3.724 1.00 . A A . 9 VAL CA 1 1
17 17271 1 1 9 VAL CB C -6.823 0.031 -2.342 1.00 . A A . 9 VAL CB 1 1
17 17272 1 1 9 VAL CG1 C -6.778 1.198 -1.352 1.00 . A A . 9 VAL CG1 1 1
17 17273 1 1 9 VAL CG2 C -7.813 -1.023 -1.833 1.00 . A A . 9 VAL CG2 1 1
17 17274 1 1 9 VAL H H -6.496 2.506 -3.279 1.00 . A A . 9 VAL H 1 1
17 17275 1 1 9 VAL HA H -7.028 -0.194 -4.482 1.00 . A A . 9 VAL HA 1 1
17 17276 1 1 9 VAL HB H -5.839 -0.410 -2.419 1.00 . A A . 9 VAL HB 1 1
17 17277 1 1 9 VAL HG11 H -7.520 1.933 -1.627 1.00 . A A . 9 VAL HG11 1 1
17 17278 1 1 9 VAL HG12 H -6.986 0.834 -0.356 1.00 . A A . 9 VAL HG12 1 1
17 17279 1 1 9 VAL HG13 H -5.798 1.651 -1.372 1.00 . A A . 9 VAL HG13 1 1
17 17280 1 1 9 VAL HG21 H -8.653 -1.089 -2.506 1.00 . A A . 9 VAL HG21 1 1
17 17281 1 1 9 VAL HG22 H -7.319 -1.983 -1.778 1.00 . A A . 9 VAL HG22 1 1
17 17282 1 1 9 VAL HG23 H -8.161 -0.743 -0.849 1.00 . A A . 9 VAL HG23 1 1
17 17283 1 1 9 VAL N N -6.468 1.787 -3.944 1.00 . A A . 9 VAL N 1 1
17 17284 1 1 9 VAL O O -9.322 1.200 -2.715 1.00 . A A . 9 VAL O 1 1
17 17285 1 1 10 PRO C C -11.689 -0.015 -4.593 1.00 . A A . 10 PRO C 1 1
17 17286 1 1 10 PRO CA C -10.790 1.143 -5.053 1.00 . A A . 10 PRO CA 1 1
17 17287 1 1 10 PRO CB C -10.914 1.341 -6.565 1.00 . A A . 10 PRO CB 1 1
17 17288 1 1 10 PRO CD C -8.620 0.453 -6.137 1.00 . A A . 10 PRO CD 1 1
17 17289 1 1 10 PRO CG C -9.643 0.782 -7.233 1.00 . A A . 10 PRO CG 1 1
17 17290 1 1 10 PRO HA H -11.039 2.057 -4.540 1.00 . A A . 10 PRO HA 1 1
17 17291 1 1 10 PRO HB2 H -11.784 0.812 -6.931 1.00 . A A . 10 PRO HB2 1 1
17 17292 1 1 10 PRO HB3 H -11.005 2.392 -6.790 1.00 . A A . 10 PRO HB3 1 1
17 17293 1 1 10 PRO HD2 H -8.374 -0.600 -6.144 1.00 . A A . 10 PRO HD2 1 1
17 17294 1 1 10 PRO HD3 H -7.737 1.059 -6.244 1.00 . A A . 10 PRO HD3 1 1
17 17295 1 1 10 PRO HG2 H -9.887 -0.115 -7.785 1.00 . A A . 10 PRO HG2 1 1
17 17296 1 1 10 PRO HG3 H -9.229 1.520 -7.903 1.00 . A A . 10 PRO HG3 1 1
17 17297 1 1 10 PRO N N -9.350 0.822 -4.903 1.00 . A A . 10 PRO N 1 1
17 17298 1 1 10 PRO O O -12.629 -0.373 -5.274 1.00 . A A . 10 PRO O 1 1
17 17299 1 1 11 GLY C C -13.417 -1.146 -2.117 1.00 . A A . 11 GLY C 1 1
17 17300 1 1 11 GLY CA C -12.309 -1.716 -2.999 1.00 . A A . 11 GLY CA 1 1
17 17301 1 1 11 GLY H H -10.680 -0.316 -2.893 1.00 . A A . 11 GLY H 1 1
17 17302 1 1 11 GLY HA2 H -12.743 -2.206 -3.859 1.00 . A A . 11 GLY HA2 1 1
17 17303 1 1 11 GLY HA3 H -11.730 -2.424 -2.432 1.00 . A A . 11 GLY HA3 1 1
17 17304 1 1 11 GLY N N -11.433 -0.604 -3.453 1.00 . A A . 11 GLY N 1 1
17 17305 1 1 11 GLY O O -14.533 -1.626 -2.125 1.00 . A A . 11 GLY O 1 1
17 17306 1 1 12 MET C C -15.058 -0.567 0.092 1.00 . A A . 12 MET C 1 1
17 17307 1 1 12 MET CA C -14.133 0.503 -0.467 1.00 . A A . 12 MET CA 1 1
17 17308 1 1 12 MET CB C -14.906 1.476 -1.358 1.00 . A A . 12 MET CB 1 1
17 17309 1 1 12 MET CE C -16.749 3.854 -1.407 1.00 . A A . 12 MET CE 1 1
17 17310 1 1 12 MET CG C -14.229 2.846 -1.329 1.00 . A A . 12 MET CG 1 1
17 17311 1 1 12 MET H H -12.203 0.246 -1.386 1.00 . A A . 12 MET H 1 1
17 17312 1 1 12 MET HA H -13.654 1.035 0.345 1.00 . A A . 12 MET HA 1 1
17 17313 1 1 12 MET HB2 H -14.918 1.101 -2.372 1.00 . A A . 12 MET HB2 1 1
17 17314 1 1 12 MET HB3 H -15.919 1.568 -0.997 1.00 . A A . 12 MET HB3 1 1
17 17315 1 1 12 MET HE1 H -16.482 3.906 -2.450 1.00 . A A . 12 MET HE1 1 1
17 17316 1 1 12 MET HE2 H -17.225 2.904 -1.206 1.00 . A A . 12 MET HE2 1 1
17 17317 1 1 12 MET HE3 H -17.427 4.661 -1.169 1.00 . A A . 12 MET HE3 1 1
17 17318 1 1 12 MET HG2 H -13.262 2.759 -0.857 1.00 . A A . 12 MET HG2 1 1
17 17319 1 1 12 MET HG3 H -14.107 3.209 -2.338 1.00 . A A . 12 MET HG3 1 1
17 17320 1 1 12 MET N N -13.110 -0.119 -1.361 1.00 . A A . 12 MET N 1 1
17 17321 1 1 12 MET O O -16.261 -0.408 0.145 1.00 . A A . 12 MET O 1 1
17 17322 1 1 12 MET SD S -15.258 4.005 -0.392 1.00 . A A . 12 MET SD 1 1
17 17323 1 1 13 THR C C -16.061 -2.228 2.340 1.00 . A A . 13 THR C 1 1
17 17324 1 1 13 THR CA C -15.319 -2.744 1.099 1.00 . A A . 13 THR CA 1 1
17 17325 1 1 13 THR CB C -14.304 -3.833 1.453 1.00 . A A . 13 THR CB 1 1
17 17326 1 1 13 THR CG2 C -13.698 -3.562 2.824 1.00 . A A . 13 THR CG2 1 1
17 17327 1 1 13 THR H H -13.519 -1.751 0.477 1.00 . A A . 13 THR H 1 1
17 17328 1 1 13 THR HA H -16.019 -3.114 0.366 1.00 . A A . 13 THR HA 1 1
17 17329 1 1 13 THR HB H -13.513 -3.832 0.720 1.00 . A A . 13 THR HB 1 1
17 17330 1 1 13 THR HG1 H -15.056 -5.381 0.544 1.00 . A A . 13 THR HG1 1 1
17 17331 1 1 13 THR HG21 H -13.904 -2.543 3.118 1.00 . A A . 13 THR HG21 1 1
17 17332 1 1 13 THR HG22 H -14.128 -4.240 3.544 1.00 . A A . 13 THR HG22 1 1
17 17333 1 1 13 THR HG23 H -12.631 -3.712 2.777 1.00 . A A . 13 THR HG23 1 1
17 17334 1 1 13 THR N N -14.494 -1.655 0.523 1.00 . A A . 13 THR N 1 1
17 17335 1 1 13 THR O O -16.944 -2.881 2.860 1.00 . A A . 13 THR O 1 1
17 17336 1 1 13 THR OG1 O -14.947 -5.100 1.456 1.00 . A A . 13 THR OG1 1 1
17 17337 1 1 14 CYS C C -15.661 -0.896 5.294 1.00 . A A . 14 CYS C 1 1
17 17338 1 1 14 CYS CA C -16.332 -0.425 4.005 1.00 . A A . 14 CYS CA 1 1
17 17339 1 1 14 CYS CB C -17.806 -0.835 3.982 1.00 . A A . 14 CYS CB 1 1
17 17340 1 1 14 CYS H H -14.970 -0.567 2.356 1.00 . A A . 14 CYS H 1 1
17 17341 1 1 14 CYS HA H -16.257 0.650 3.932 1.00 . A A . 14 CYS HA 1 1
17 17342 1 1 14 CYS HB2 H -18.087 -1.106 2.975 1.00 . A A . 14 CYS HB2 1 1
17 17343 1 1 14 CYS HB3 H -17.954 -1.680 4.637 1.00 . A A . 14 CYS HB3 1 1
17 17344 1 1 14 CYS HG H -18.330 1.039 5.202 1.00 . A A . 14 CYS HG 1 1
17 17345 1 1 14 CYS N N -15.690 -1.051 2.805 1.00 . A A . 14 CYS N 1 1
17 17346 1 1 14 CYS O O -16.013 -1.911 5.861 1.00 . A A . 14 CYS O 1 1
17 17347 1 1 14 CYS SG S -18.828 0.551 4.542 1.00 . A A . 14 CYS SG 1 1
17 17348 1 1 15 ALA C C -13.049 -1.679 6.849 1.00 . A A . 15 ALA C 1 1
17 17349 1 1 15 ALA CA C -14.005 -0.497 7.038 1.00 . A A . 15 ALA CA 1 1
17 17350 1 1 15 ALA CB C -15.117 -0.864 8.024 1.00 . A A . 15 ALA CB 1 1
17 17351 1 1 15 ALA H H -14.459 0.681 5.292 1.00 . A A . 15 ALA H 1 1
17 17352 1 1 15 ALA HA H -13.464 0.358 7.411 1.00 . A A . 15 ALA HA 1 1
17 17353 1 1 15 ALA HB1 H -16.071 -0.563 7.619 1.00 . A A . 15 ALA HB1 1 1
17 17354 1 1 15 ALA HB2 H -15.115 -1.932 8.185 1.00 . A A . 15 ALA HB2 1 1
17 17355 1 1 15 ALA HB3 H -14.947 -0.358 8.962 1.00 . A A . 15 ALA HB3 1 1
17 17356 1 1 15 ALA N N -14.706 -0.141 5.768 1.00 . A A . 15 ALA N 1 1
17 17357 1 1 15 ALA O O -12.727 -2.369 7.796 1.00 . A A . 15 ALA O 1 1
17 17358 1 1 16 ALA C C -10.651 -2.802 4.335 1.00 . A A . 16 ALA C 1 1
17 17359 1 1 16 ALA CA C -11.622 -3.068 5.489 1.00 . A A . 16 ALA CA 1 1
17 17360 1 1 16 ALA CB C -12.493 -4.294 5.224 1.00 . A A . 16 ALA CB 1 1
17 17361 1 1 16 ALA H H -12.818 -1.357 4.884 1.00 . A A . 16 ALA H 1 1
17 17362 1 1 16 ALA HA H -11.066 -3.215 6.403 1.00 . A A . 16 ALA HA 1 1
17 17363 1 1 16 ALA HB1 H -13.533 -4.006 5.244 1.00 . A A . 16 ALA HB1 1 1
17 17364 1 1 16 ALA HB2 H -12.250 -4.711 4.259 1.00 . A A . 16 ALA HB2 1 1
17 17365 1 1 16 ALA HB3 H -12.312 -5.034 5.990 1.00 . A A . 16 ALA HB3 1 1
17 17366 1 1 16 ALA N N -12.570 -1.924 5.657 1.00 . A A . 16 ALA N 1 1
17 17367 1 1 16 ALA O O -9.482 -3.112 4.424 1.00 . A A . 16 ALA O 1 1
17 17368 1 1 17 CYS C C -8.849 -1.320 2.682 1.00 . A A . 17 CYS C 1 1
17 17369 1 1 17 CYS CA C -10.160 -1.924 2.140 1.00 . A A . 17 CYS CA 1 1
17 17370 1 1 17 CYS CB C -10.879 -0.924 1.241 1.00 . A A . 17 CYS CB 1 1
17 17371 1 1 17 CYS H H -12.049 -1.956 3.191 1.00 . A A . 17 CYS H 1 1
17 17372 1 1 17 CYS HA H -9.953 -2.821 1.578 1.00 . A A . 17 CYS HA 1 1
17 17373 1 1 17 CYS HB2 H -11.941 -0.955 1.438 1.00 . A A . 17 CYS HB2 1 1
17 17374 1 1 17 CYS HB3 H -10.503 0.069 1.428 1.00 . A A . 17 CYS HB3 1 1
17 17375 1 1 17 CYS HG H -10.038 -0.672 -0.880 1.00 . A A . 17 CYS HG 1 1
17 17376 1 1 17 CYS N N -11.103 -2.214 3.260 1.00 . A A . 17 CYS N 1 1
17 17377 1 1 17 CYS O O -7.779 -1.748 2.299 1.00 . A A . 17 CYS O 1 1
17 17378 1 1 17 CYS SG S -10.566 -1.369 -0.484 1.00 . A A . 17 CYS SG 1 1
17 17379 1 1 18 PRO C C -7.021 -0.605 5.103 1.00 . A A . 18 PRO C 1 1
17 17380 1 1 18 PRO CA C -7.759 0.321 4.128 1.00 . A A . 18 PRO CA 1 1
17 17381 1 1 18 PRO CB C -8.358 1.512 4.883 1.00 . A A . 18 PRO CB 1 1
17 17382 1 1 18 PRO CD C -10.282 0.179 4.002 1.00 . A A . 18 PRO CD 1 1
17 17383 1 1 18 PRO CG C -9.895 1.425 4.811 1.00 . A A . 18 PRO CG 1 1
17 17384 1 1 18 PRO HA H -7.101 0.670 3.350 1.00 . A A . 18 PRO HA 1 1
17 17385 1 1 18 PRO HB2 H -8.041 1.480 5.916 1.00 . A A . 18 PRO HB2 1 1
17 17386 1 1 18 PRO HB3 H -8.028 2.434 4.429 1.00 . A A . 18 PRO HB3 1 1
17 17387 1 1 18 PRO HD2 H -10.786 -0.535 4.635 1.00 . A A . 18 PRO HD2 1 1
17 17388 1 1 18 PRO HD3 H -10.893 0.446 3.157 1.00 . A A . 18 PRO HD3 1 1
17 17389 1 1 18 PRO HG2 H -10.301 1.352 5.810 1.00 . A A . 18 PRO HG2 1 1
17 17390 1 1 18 PRO HG3 H -10.285 2.305 4.324 1.00 . A A . 18 PRO HG3 1 1
17 17391 1 1 18 PRO N N -8.964 -0.336 3.552 1.00 . A A . 18 PRO N 1 1
17 17392 1 1 18 PRO O O -5.827 -0.490 5.297 1.00 . A A . 18 PRO O 1 1
17 17393 1 1 19 ILE C C -6.218 -3.467 5.994 1.00 . A A . 19 ILE C 1 1
17 17394 1 1 19 ILE CA C -7.067 -2.418 6.712 1.00 . A A . 19 ILE CA 1 1
17 17395 1 1 19 ILE CB C -8.224 -3.093 7.445 1.00 . A A . 19 ILE CB 1 1
17 17396 1 1 19 ILE CD1 C -8.230 -1.257 9.148 1.00 . A A . 19 ILE CD1 1 1
17 17397 1 1 19 ILE CG1 C -9.083 -2.034 8.144 1.00 . A A . 19 ILE CG1 1 1
17 17398 1 1 19 ILE CG2 C -7.668 -4.067 8.480 1.00 . A A . 19 ILE CG2 1 1
17 17399 1 1 19 ILE H H -8.685 -1.573 5.572 1.00 . A A . 19 ILE H 1 1
17 17400 1 1 19 ILE HA H -6.466 -1.858 7.408 1.00 . A A . 19 ILE HA 1 1
17 17401 1 1 19 ILE HB H -8.829 -3.636 6.733 1.00 . A A . 19 ILE HB 1 1
17 17402 1 1 19 ILE HD11 H -7.333 -1.816 9.370 1.00 . A A . 19 ILE HD11 1 1
17 17403 1 1 19 ILE HD12 H -7.963 -0.299 8.728 1.00 . A A . 19 ILE HD12 1 1
17 17404 1 1 19 ILE HD13 H -8.794 -1.106 10.057 1.00 . A A . 19 ILE HD13 1 1
17 17405 1 1 19 ILE HG12 H -9.482 -1.352 7.407 1.00 . A A . 19 ILE HG12 1 1
17 17406 1 1 19 ILE HG13 H -9.896 -2.517 8.664 1.00 . A A . 19 ILE HG13 1 1
17 17407 1 1 19 ILE HG21 H -6.757 -4.509 8.104 1.00 . A A . 19 ILE HG21 1 1
17 17408 1 1 19 ILE HG22 H -7.460 -3.537 9.397 1.00 . A A . 19 ILE HG22 1 1
17 17409 1 1 19 ILE HG23 H -8.394 -4.843 8.669 1.00 . A A . 19 ILE HG23 1 1
17 17410 1 1 19 ILE N N -7.723 -1.505 5.732 1.00 . A A . 19 ILE N 1 1
17 17411 1 1 19 ILE O O -5.199 -3.909 6.490 1.00 . A A . 19 ILE O 1 1
17 17412 1 1 20 THR C C -4.709 -4.192 3.354 1.00 . A A . 20 THR C 1 1
17 17413 1 1 20 THR CA C -5.863 -4.878 4.072 1.00 . A A . 20 THR CA 1 1
17 17414 1 1 20 THR CB C -6.895 -5.462 3.094 1.00 . A A . 20 THR CB 1 1
17 17415 1 1 20 THR CG2 C -6.464 -5.255 1.637 1.00 . A A . 20 THR CG2 1 1
17 17416 1 1 20 THR H H -7.443 -3.490 4.446 1.00 . A A . 20 THR H 1 1
17 17417 1 1 20 THR HA H -5.497 -5.648 4.732 1.00 . A A . 20 THR HA 1 1
17 17418 1 1 20 THR HB H -7.839 -4.964 3.252 1.00 . A A . 20 THR HB 1 1
17 17419 1 1 20 THR HG1 H -7.134 -6.969 4.298 1.00 . A A . 20 THR HG1 1 1
17 17420 1 1 20 THR HG21 H -5.410 -5.458 1.542 1.00 . A A . 20 THR HG21 1 1
17 17421 1 1 20 THR HG22 H -7.020 -5.924 0.999 1.00 . A A . 20 THR HG22 1 1
17 17422 1 1 20 THR HG23 H -6.661 -4.233 1.347 1.00 . A A . 20 THR HG23 1 1
17 17423 1 1 20 THR N N -6.629 -3.864 4.829 1.00 . A A . 20 THR N 1 1
17 17424 1 1 20 THR O O -3.563 -4.573 3.484 1.00 . A A . 20 THR O 1 1
17 17425 1 1 20 THR OG1 O -7.048 -6.850 3.348 1.00 . A A . 20 THR OG1 1 1
17 17426 1 1 21 VAL C C -2.873 -2.043 2.890 1.00 . A A . 21 VAL C 1 1
17 17427 1 1 21 VAL CA C -3.927 -2.468 1.883 1.00 . A A . 21 VAL CA 1 1
17 17428 1 1 21 VAL CB C -4.583 -1.248 1.242 1.00 . A A . 21 VAL CB 1 1
17 17429 1 1 21 VAL CG1 C -3.523 -0.448 0.481 1.00 . A A . 21 VAL CG1 1 1
17 17430 1 1 21 VAL CG2 C -5.675 -1.708 0.274 1.00 . A A . 21 VAL CG2 1 1
17 17431 1 1 21 VAL H H -5.937 -2.879 2.511 1.00 . A A . 21 VAL H 1 1
17 17432 1 1 21 VAL HA H -3.501 -3.106 1.134 1.00 . A A . 21 VAL HA 1 1
17 17433 1 1 21 VAL HB H -5.018 -0.628 2.011 1.00 . A A . 21 VAL HB 1 1
17 17434 1 1 21 VAL HG11 H -3.039 -1.086 -0.243 1.00 . A A . 21 VAL HG11 1 1
17 17435 1 1 21 VAL HG12 H -3.992 0.382 -0.026 1.00 . A A . 21 VAL HG12 1 1
17 17436 1 1 21 VAL HG13 H -2.786 -0.074 1.178 1.00 . A A . 21 VAL HG13 1 1
17 17437 1 1 21 VAL HG21 H -5.731 -2.787 0.281 1.00 . A A . 21 VAL HG21 1 1
17 17438 1 1 21 VAL HG22 H -6.625 -1.297 0.582 1.00 . A A . 21 VAL HG22 1 1
17 17439 1 1 21 VAL HG23 H -5.440 -1.366 -0.723 1.00 . A A . 21 VAL HG23 1 1
17 17440 1 1 21 VAL N N -5.007 -3.175 2.599 1.00 . A A . 21 VAL N 1 1
17 17441 1 1 21 VAL O O -1.690 -2.196 2.672 1.00 . A A . 21 VAL O 1 1
17 17442 1 1 22 LYS C C -1.423 -2.310 5.379 1.00 . A A . 22 LYS C 1 1
17 17443 1 1 22 LYS CA C -2.316 -1.119 5.040 1.00 . A A . 22 LYS CA 1 1
17 17444 1 1 22 LYS CB C -3.155 -0.706 6.252 1.00 . A A . 22 LYS CB 1 1
17 17445 1 1 22 LYS CD C -2.444 0.896 8.037 1.00 . A A . 22 LYS CD 1 1
17 17446 1 1 22 LYS CE C -1.619 1.052 9.320 1.00 . A A . 22 LYS CE 1 1
17 17447 1 1 22 LYS CG C -2.242 -0.509 7.465 1.00 . A A . 22 LYS CG 1 1
17 17448 1 1 22 LYS H H -4.263 -1.439 4.172 1.00 . A A . 22 LYS H 1 1
17 17449 1 1 22 LYS HA H -1.726 -0.285 4.693 1.00 . A A . 22 LYS HA 1 1
17 17450 1 1 22 LYS HB2 H -3.671 0.219 6.034 1.00 . A A . 22 LYS HB2 1 1
17 17451 1 1 22 LYS HB3 H -3.878 -1.478 6.469 1.00 . A A . 22 LYS HB3 1 1
17 17452 1 1 22 LYS HD2 H -2.122 1.629 7.311 1.00 . A A . 22 LYS HD2 1 1
17 17453 1 1 22 LYS HD3 H -3.489 1.048 8.262 1.00 . A A . 22 LYS HD3 1 1
17 17454 1 1 22 LYS HE2 H -0.783 0.367 9.312 1.00 . A A . 22 LYS HE2 1 1
17 17455 1 1 22 LYS HE3 H -1.271 2.069 9.421 1.00 . A A . 22 LYS HE3 1 1
17 17456 1 1 22 LYS HG2 H -2.483 -1.244 8.219 1.00 . A A . 22 LYS HG2 1 1
17 17457 1 1 22 LYS HG3 H -1.212 -0.628 7.162 1.00 . A A . 22 LYS HG3 1 1
17 17458 1 1 22 LYS HZ1 H -3.514 0.583 10.064 1.00 . A A . 22 LYS HZ1 1 1
17 17459 1 1 22 LYS HZ2 H -2.235 -0.152 10.907 1.00 . A A . 22 LYS HZ2 1 1
17 17460 1 1 22 LYS HZ3 H -2.557 1.498 11.128 1.00 . A A . 22 LYS HZ3 1 1
17 17461 1 1 22 LYS N N -3.298 -1.532 4.008 1.00 . A A . 22 LYS N 1 1
17 17462 1 1 22 LYS NZ N -2.552 0.720 10.438 1.00 . A A . 22 LYS NZ 1 1
17 17463 1 1 22 LYS O O -0.228 -2.285 5.173 1.00 . A A . 22 LYS O 1 1
17 17464 1 1 23 LYS C C -0.788 -5.325 4.961 1.00 . A A . 23 LYS C 1 1
17 17465 1 1 23 LYS CA C -1.184 -4.558 6.226 1.00 . A A . 23 LYS CA 1 1
17 17466 1 1 23 LYS CB C -2.090 -5.411 7.118 1.00 . A A . 23 LYS CB 1 1
17 17467 1 1 23 LYS CD C -2.744 -7.681 6.302 1.00 . A A . 23 LYS CD 1 1
17 17468 1 1 23 LYS CE C -3.691 -8.456 5.382 1.00 . A A . 23 LYS CE 1 1
17 17469 1 1 23 LYS CG C -3.092 -6.191 6.260 1.00 . A A . 23 LYS CG 1 1
17 17470 1 1 23 LYS H H -2.968 -3.372 6.026 1.00 . A A . 23 LYS H 1 1
17 17471 1 1 23 LYS HA H -0.304 -4.265 6.776 1.00 . A A . 23 LYS HA 1 1
17 17472 1 1 23 LYS HB2 H -1.485 -6.106 7.683 1.00 . A A . 23 LYS HB2 1 1
17 17473 1 1 23 LYS HB3 H -2.628 -4.770 7.799 1.00 . A A . 23 LYS HB3 1 1
17 17474 1 1 23 LYS HD2 H -1.725 -7.821 5.972 1.00 . A A . 23 LYS HD2 1 1
17 17475 1 1 23 LYS HD3 H -2.849 -8.045 7.312 1.00 . A A . 23 LYS HD3 1 1
17 17476 1 1 23 LYS HE2 H -4.708 -8.383 5.743 1.00 . A A . 23 LYS HE2 1 1
17 17477 1 1 23 LYS HE3 H -3.621 -8.086 4.371 1.00 . A A . 23 LYS HE3 1 1
17 17478 1 1 23 LYS HG2 H -4.090 -6.042 6.646 1.00 . A A . 23 LYS HG2 1 1
17 17479 1 1 23 LYS HG3 H -3.044 -5.841 5.240 1.00 . A A . 23 LYS HG3 1 1
17 17480 1 1 23 LYS HZ1 H -2.805 -10.052 6.381 1.00 . A A . 23 LYS HZ1 1 1
17 17481 1 1 23 LYS HZ2 H -4.016 -10.509 5.285 1.00 . A A . 23 LYS HZ2 1 1
17 17482 1 1 23 LYS HZ3 H -2.494 -10.020 4.711 1.00 . A A . 23 LYS HZ3 1 1
17 17483 1 1 23 LYS N N -1.998 -3.363 5.882 1.00 . A A . 23 LYS N 1 1
17 17484 1 1 23 LYS NZ N -3.216 -9.865 5.444 1.00 . A A . 23 LYS NZ 1 1
17 17485 1 1 23 LYS O O -0.198 -6.379 5.032 1.00 . A A . 23 LYS O 1 1
17 17486 1 1 24 ALA C C 0.730 -5.172 2.223 1.00 . A A . 24 ALA C 1 1
17 17487 1 1 24 ALA CA C -0.700 -5.543 2.574 1.00 . A A . 24 ALA CA 1 1
17 17488 1 1 24 ALA CB C -1.670 -5.057 1.496 1.00 . A A . 24 ALA CB 1 1
17 17489 1 1 24 ALA H H -1.542 -3.952 3.730 1.00 . A A . 24 ALA H 1 1
17 17490 1 1 24 ALA HA H -0.802 -6.597 2.723 1.00 . A A . 24 ALA HA 1 1
17 17491 1 1 24 ALA HB1 H -1.639 -3.979 1.445 1.00 . A A . 24 ALA HB1 1 1
17 17492 1 1 24 ALA HB2 H -1.384 -5.472 0.541 1.00 . A A . 24 ALA HB2 1 1
17 17493 1 1 24 ALA HB3 H -2.672 -5.376 1.743 1.00 . A A . 24 ALA HB3 1 1
17 17494 1 1 24 ALA N N -1.086 -4.813 3.799 1.00 . A A . 24 ALA N 1 1
17 17495 1 1 24 ALA O O 1.655 -5.960 2.335 1.00 . A A . 24 ALA O 1 1
17 17496 1 1 25 LEU C C 3.057 -3.292 2.812 1.00 . A A . 25 LEU C 1 1
17 17497 1 1 25 LEU CA C 2.276 -3.481 1.515 1.00 . A A . 25 LEU CA 1 1
17 17498 1 1 25 LEU CB C 2.131 -2.157 0.732 1.00 . A A . 25 LEU CB 1 1
17 17499 1 1 25 LEU CD1 C -0.329 -1.573 0.555 1.00 . A A . 25 LEU CD1 1 1
17 17500 1 1 25 LEU CD2 C 0.855 -1.352 2.780 1.00 . A A . 25 LEU CD2 1 1
17 17501 1 1 25 LEU CG C 0.995 -1.254 1.258 1.00 . A A . 25 LEU CG 1 1
17 17502 1 1 25 LEU H H 0.161 -3.348 1.801 1.00 . A A . 25 LEU H 1 1
17 17503 1 1 25 LEU HA H 2.773 -4.213 0.896 1.00 . A A . 25 LEU HA 1 1
17 17504 1 1 25 LEU HB2 H 3.059 -1.613 0.800 1.00 . A A . 25 LEU HB2 1 1
17 17505 1 1 25 LEU HB3 H 1.940 -2.388 -0.306 1.00 . A A . 25 LEU HB3 1 1
17 17506 1 1 25 LEU HD11 H -0.500 -2.636 0.543 1.00 . A A . 25 LEU HD11 1 1
17 17507 1 1 25 LEU HD12 H -1.136 -1.081 1.074 1.00 . A A . 25 LEU HD12 1 1
17 17508 1 1 25 LEU HD13 H -0.285 -1.212 -0.458 1.00 . A A . 25 LEU HD13 1 1
17 17509 1 1 25 LEU HD21 H 1.835 -1.344 3.228 1.00 . A A . 25 LEU HD21 1 1
17 17510 1 1 25 LEU HD22 H 0.297 -0.498 3.133 1.00 . A A . 25 LEU HD22 1 1
17 17511 1 1 25 LEU HD23 H 0.339 -2.251 3.053 1.00 . A A . 25 LEU HD23 1 1
17 17512 1 1 25 LEU HG H 1.240 -0.247 1.020 1.00 . A A . 25 LEU HG 1 1
17 17513 1 1 25 LEU N N 0.915 -3.952 1.841 1.00 . A A . 25 LEU N 1 1
17 17514 1 1 25 LEU O O 4.258 -3.135 2.805 1.00 . A A . 25 LEU O 1 1
17 17515 1 1 26 SER C C 3.631 -4.529 5.707 1.00 . A A . 26 SER C 1 1
17 17516 1 1 26 SER CA C 3.092 -3.176 5.236 1.00 . A A . 26 SER CA 1 1
17 17517 1 1 26 SER CB C 2.047 -2.652 6.216 1.00 . A A . 26 SER CB 1 1
17 17518 1 1 26 SER H H 1.410 -3.475 3.918 1.00 . A A . 26 SER H 1 1
17 17519 1 1 26 SER HA H 3.899 -2.464 5.144 1.00 . A A . 26 SER HA 1 1
17 17520 1 1 26 SER HB2 H 1.680 -1.698 5.880 1.00 . A A . 26 SER HB2 1 1
17 17521 1 1 26 SER HB3 H 1.226 -3.353 6.271 1.00 . A A . 26 SER HB3 1 1
17 17522 1 1 26 SER HG H 3.364 -3.126 7.570 1.00 . A A . 26 SER HG 1 1
17 17523 1 1 26 SER N N 2.382 -3.331 3.934 1.00 . A A . 26 SER N 1 1
17 17524 1 1 26 SER O O 4.668 -4.601 6.335 1.00 . A A . 26 SER O 1 1
17 17525 1 1 26 SER OG O 2.642 -2.497 7.499 1.00 . A A . 26 SER OG 1 1
17 17526 1 1 27 LYS C C 4.363 -7.555 4.796 1.00 . A A . 27 LYS C 1 1
17 17527 1 1 27 LYS CA C 3.472 -6.928 5.878 1.00 . A A . 27 LYS CA 1 1
17 17528 1 1 27 LYS CB C 2.229 -7.784 6.195 1.00 . A A . 27 LYS CB 1 1
17 17529 1 1 27 LYS CD C 1.778 -8.822 3.958 1.00 . A A . 27 LYS CD 1 1
17 17530 1 1 27 LYS CE C 0.520 -9.639 3.653 1.00 . A A . 27 LYS CE 1 1
17 17531 1 1 27 LYS CG C 2.229 -9.096 5.395 1.00 . A A . 27 LYS CG 1 1
17 17532 1 1 27 LYS H H 2.102 -5.555 4.918 1.00 . A A . 27 LYS H 1 1
17 17533 1 1 27 LYS HA H 4.046 -6.785 6.772 1.00 . A A . 27 LYS HA 1 1
17 17534 1 1 27 LYS HB2 H 2.223 -8.017 7.249 1.00 . A A . 27 LYS HB2 1 1
17 17535 1 1 27 LYS HB3 H 1.346 -7.223 5.957 1.00 . A A . 27 LYS HB3 1 1
17 17536 1 1 27 LYS HD2 H 1.562 -7.769 3.844 1.00 . A A . 27 LYS HD2 1 1
17 17537 1 1 27 LYS HD3 H 2.564 -9.104 3.274 1.00 . A A . 27 LYS HD3 1 1
17 17538 1 1 27 LYS HE2 H -0.031 -9.831 4.563 1.00 . A A . 27 LYS HE2 1 1
17 17539 1 1 27 LYS HE3 H -0.100 -9.123 2.937 1.00 . A A . 27 LYS HE3 1 1
17 17540 1 1 27 LYS HG2 H 3.224 -9.513 5.387 1.00 . A A . 27 LYS HG2 1 1
17 17541 1 1 27 LYS HG3 H 1.549 -9.797 5.854 1.00 . A A . 27 LYS HG3 1 1
17 17542 1 1 27 LYS HZ1 H 1.960 -10.758 2.646 1.00 . A A . 27 LYS HZ1 1 1
17 17543 1 1 27 LYS HZ2 H 1.093 -11.634 3.815 1.00 . A A . 27 LYS HZ2 1 1
17 17544 1 1 27 LYS HZ3 H 0.362 -11.244 2.336 1.00 . A A . 27 LYS HZ3 1 1
17 17545 1 1 27 LYS N N 2.948 -5.610 5.421 1.00 . A A . 27 LYS N 1 1
17 17546 1 1 27 LYS NZ N 1.022 -10.915 3.068 1.00 . A A . 27 LYS NZ 1 1
17 17547 1 1 27 LYS O O 5.039 -8.535 5.037 1.00 . A A . 27 LYS O 1 1
17 17548 1 1 28 VAL C C 6.592 -7.992 3.108 1.00 . A A . 28 VAL C 1 1
17 17549 1 1 28 VAL CA C 5.236 -7.565 2.531 1.00 . A A . 28 VAL CA 1 1
17 17550 1 1 28 VAL CB C 5.420 -6.423 1.523 1.00 . A A . 28 VAL CB 1 1
17 17551 1 1 28 VAL CG1 C 6.704 -6.641 0.714 1.00 . A A . 28 VAL CG1 1 1
17 17552 1 1 28 VAL CG2 C 4.228 -6.385 0.567 1.00 . A A . 28 VAL CG2 1 1
17 17553 1 1 28 VAL H H 3.823 -6.201 3.441 1.00 . A A . 28 VAL H 1 1
17 17554 1 1 28 VAL HA H 4.745 -8.401 2.059 1.00 . A A . 28 VAL HA 1 1
17 17555 1 1 28 VAL HB H 5.486 -5.484 2.054 1.00 . A A . 28 VAL HB 1 1
17 17556 1 1 28 VAL HG11 H 6.973 -7.686 0.742 1.00 . A A . 28 VAL HG11 1 1
17 17557 1 1 28 VAL HG12 H 6.541 -6.338 -0.308 1.00 . A A . 28 VAL HG12 1 1
17 17558 1 1 28 VAL HG13 H 7.503 -6.052 1.141 1.00 . A A . 28 VAL HG13 1 1
17 17559 1 1 28 VAL HG21 H 3.313 -6.505 1.127 1.00 . A A . 28 VAL HG21 1 1
17 17560 1 1 28 VAL HG22 H 4.213 -5.437 0.050 1.00 . A A . 28 VAL HG22 1 1
17 17561 1 1 28 VAL HG23 H 4.319 -7.186 -0.151 1.00 . A A . 28 VAL HG23 1 1
17 17562 1 1 28 VAL N N 4.375 -6.996 3.614 1.00 . A A . 28 VAL N 1 1
17 17563 1 1 28 VAL O O 6.817 -9.147 3.410 1.00 . A A . 28 VAL O 1 1
17 17564 1 1 29 GLU C C 9.743 -6.162 3.765 1.00 . A A . 29 GLU C 1 1
17 17565 1 1 29 GLU CA C 8.840 -7.396 3.809 1.00 . A A . 29 GLU CA 1 1
17 17566 1 1 29 GLU CB C 9.386 -8.490 2.892 1.00 . A A . 29 GLU CB 1 1
17 17567 1 1 29 GLU CD C 10.689 -10.397 3.840 1.00 . A A . 29 GLU CD 1 1
17 17568 1 1 29 GLU CG C 9.285 -9.842 3.597 1.00 . A A . 29 GLU CG 1 1
17 17569 1 1 29 GLU H H 7.288 -6.138 3.005 1.00 . A A . 29 GLU H 1 1
17 17570 1 1 29 GLU HA H 8.754 -7.767 4.818 1.00 . A A . 29 GLU HA 1 1
17 17571 1 1 29 GLU HB2 H 8.809 -8.515 1.978 1.00 . A A . 29 GLU HB2 1 1
17 17572 1 1 29 GLU HB3 H 10.420 -8.285 2.660 1.00 . A A . 29 GLU HB3 1 1
17 17573 1 1 29 GLU HG2 H 8.777 -9.716 4.542 1.00 . A A . 29 GLU HG2 1 1
17 17574 1 1 29 GLU HG3 H 8.729 -10.529 2.978 1.00 . A A . 29 GLU HG3 1 1
17 17575 1 1 29 GLU N N 7.495 -7.061 3.258 1.00 . A A . 29 GLU N 1 1
17 17576 1 1 29 GLU O O 10.256 -5.718 4.773 1.00 . A A . 29 GLU O 1 1
17 17577 1 1 29 GLU OE1 O 11.256 -10.088 4.875 1.00 . A A . 29 GLU OE1 1 1
17 17578 1 1 29 GLU OE2 O 11.175 -11.121 2.986 1.00 . A A . 29 GLU OE2 1 1
17 17579 1 1 30 GLY C C 10.083 -3.208 3.140 1.00 . A A . 30 GLY C 1 1
17 17580 1 1 30 GLY CA C 10.797 -4.395 2.494 1.00 . A A . 30 GLY CA 1 1
17 17581 1 1 30 GLY H H 9.509 -5.974 1.803 1.00 . A A . 30 GLY H 1 1
17 17582 1 1 30 GLY HA2 H 11.735 -4.574 3.000 1.00 . A A . 30 GLY HA2 1 1
17 17583 1 1 30 GLY HA3 H 10.984 -4.177 1.454 1.00 . A A . 30 GLY HA3 1 1
17 17584 1 1 30 GLY N N 9.935 -5.602 2.603 1.00 . A A . 30 GLY N 1 1
17 17585 1 1 30 GLY O O 10.706 -2.278 3.611 1.00 . A A . 30 GLY O 1 1
17 17586 1 1 31 VAL C C 8.467 -1.894 5.223 1.00 . A A . 31 VAL C 1 1
17 17587 1 1 31 VAL CA C 8.028 -2.105 3.788 1.00 . A A . 31 VAL CA 1 1
17 17588 1 1 31 VAL CB C 6.563 -2.503 3.724 1.00 . A A . 31 VAL CB 1 1
17 17589 1 1 31 VAL CG1 C 6.336 -3.748 4.578 1.00 . A A . 31 VAL CG1 1 1
17 17590 1 1 31 VAL CG2 C 5.710 -1.346 4.254 1.00 . A A . 31 VAL CG2 1 1
17 17591 1 1 31 VAL H H 8.289 -3.994 2.785 1.00 . A A . 31 VAL H 1 1
17 17592 1 1 31 VAL HA H 8.177 -1.195 3.242 1.00 . A A . 31 VAL HA 1 1
17 17593 1 1 31 VAL HB H 6.294 -2.713 2.699 1.00 . A A . 31 VAL HB 1 1
17 17594 1 1 31 VAL HG11 H 7.169 -4.424 4.456 1.00 . A A . 31 VAL HG11 1 1
17 17595 1 1 31 VAL HG12 H 6.254 -3.462 5.615 1.00 . A A . 31 VAL HG12 1 1
17 17596 1 1 31 VAL HG13 H 5.427 -4.238 4.263 1.00 . A A . 31 VAL HG13 1 1
17 17597 1 1 31 VAL HG21 H 6.203 -0.409 4.044 1.00 . A A . 31 VAL HG21 1 1
17 17598 1 1 31 VAL HG22 H 4.743 -1.359 3.773 1.00 . A A . 31 VAL HG22 1 1
17 17599 1 1 31 VAL HG23 H 5.582 -1.454 5.321 1.00 . A A . 31 VAL HG23 1 1
17 17600 1 1 31 VAL N N 8.777 -3.233 3.169 1.00 . A A . 31 VAL N 1 1
17 17601 1 1 31 VAL O O 8.737 -2.822 5.960 1.00 . A A . 31 VAL O 1 1
17 17602 1 1 32 SER C C 7.855 0.468 7.689 1.00 . A A . 32 SER C 1 1
17 17603 1 1 32 SER CA C 8.952 -0.333 6.997 1.00 . A A . 32 SER CA 1 1
17 17604 1 1 32 SER CB C 10.224 0.500 6.846 1.00 . A A . 32 SER CB 1 1
17 17605 1 1 32 SER H H 8.302 0.052 4.976 1.00 . A A . 32 SER H 1 1
17 17606 1 1 32 SER HA H 9.161 -1.232 7.548 1.00 . A A . 32 SER HA 1 1
17 17607 1 1 32 SER HB2 H 10.362 0.766 5.812 1.00 . A A . 32 SER HB2 1 1
17 17608 1 1 32 SER HB3 H 10.135 1.401 7.439 1.00 . A A . 32 SER HB3 1 1
17 17609 1 1 32 SER HG H 11.595 -0.856 6.574 1.00 . A A . 32 SER HG 1 1
17 17610 1 1 32 SER N N 8.534 -0.663 5.610 1.00 . A A . 32 SER N 1 1
17 17611 1 1 32 SER O O 7.885 0.678 8.885 1.00 . A A . 32 SER O 1 1
17 17612 1 1 32 SER OG O 11.340 -0.263 7.286 1.00 . A A . 32 SER OG 1 1
17 17613 1 1 33 LYS C C 4.565 1.740 6.641 1.00 . A A . 33 LYS C 1 1
17 17614 1 1 33 LYS CA C 5.778 1.698 7.575 1.00 . A A . 33 LYS CA 1 1
17 17615 1 1 33 LYS CB C 6.372 3.096 7.807 1.00 . A A . 33 LYS CB 1 1
17 17616 1 1 33 LYS CD C 5.868 5.526 8.121 1.00 . A A . 33 LYS CD 1 1
17 17617 1 1 33 LYS CE C 5.098 6.636 7.402 1.00 . A A . 33 LYS CE 1 1
17 17618 1 1 33 LYS CG C 5.275 4.166 7.745 1.00 . A A . 33 LYS CG 1 1
17 17619 1 1 33 LYS H H 6.877 0.728 5.973 1.00 . A A . 33 LYS H 1 1
17 17620 1 1 33 LYS HA H 5.502 1.257 8.520 1.00 . A A . 33 LYS HA 1 1
17 17621 1 1 33 LYS HB2 H 6.839 3.125 8.780 1.00 . A A . 33 LYS HB2 1 1
17 17622 1 1 33 LYS HB3 H 7.114 3.299 7.051 1.00 . A A . 33 LYS HB3 1 1
17 17623 1 1 33 LYS HD2 H 5.793 5.666 9.189 1.00 . A A . 33 LYS HD2 1 1
17 17624 1 1 33 LYS HD3 H 6.905 5.560 7.825 1.00 . A A . 33 LYS HD3 1 1
17 17625 1 1 33 LYS HE2 H 5.738 7.132 6.686 1.00 . A A . 33 LYS HE2 1 1
17 17626 1 1 33 LYS HE3 H 4.225 6.233 6.913 1.00 . A A . 33 LYS HE3 1 1
17 17627 1 1 33 LYS HG2 H 4.873 4.213 6.743 1.00 . A A . 33 LYS HG2 1 1
17 17628 1 1 33 LYS HG3 H 4.488 3.917 8.439 1.00 . A A . 33 LYS HG3 1 1
17 17629 1 1 33 LYS HZ1 H 4.502 7.046 9.354 1.00 . A A . 33 LYS HZ1 1 1
17 17630 1 1 33 LYS HZ2 H 5.450 8.266 8.648 1.00 . A A . 33 LYS HZ2 1 1
17 17631 1 1 33 LYS HZ3 H 3.826 8.083 8.191 1.00 . A A . 33 LYS HZ3 1 1
17 17632 1 1 33 LYS N N 6.882 0.914 6.946 1.00 . A A . 33 LYS N 1 1
17 17633 1 1 33 LYS NZ N 4.688 7.579 8.480 1.00 . A A . 33 LYS NZ 1 1
17 17634 1 1 33 LYS O O 4.641 1.350 5.494 1.00 . A A . 33 LYS O 1 1
17 17635 1 1 34 VAL C C 1.107 3.043 6.913 1.00 . A A . 34 VAL C 1 1
17 17636 1 1 34 VAL CA C 2.234 2.241 6.259 1.00 . A A . 34 VAL CA 1 1
17 17637 1 1 34 VAL CB C 1.819 0.784 6.106 1.00 . A A . 34 VAL CB 1 1
17 17638 1 1 34 VAL CG1 C 1.439 0.214 7.474 1.00 . A A . 34 VAL CG1 1 1
17 17639 1 1 34 VAL CG2 C 0.617 0.696 5.167 1.00 . A A . 34 VAL CG2 1 1
17 17640 1 1 34 VAL H H 3.388 2.491 8.056 1.00 . A A . 34 VAL H 1 1
17 17641 1 1 34 VAL HA H 2.478 2.653 5.296 1.00 . A A . 34 VAL HA 1 1
17 17642 1 1 34 VAL HB H 2.643 0.219 5.698 1.00 . A A . 34 VAL HB 1 1
17 17643 1 1 34 VAL HG11 H 0.953 0.979 8.061 1.00 . A A . 34 VAL HG11 1 1
17 17644 1 1 34 VAL HG12 H 0.766 -0.620 7.341 1.00 . A A . 34 VAL HG12 1 1
17 17645 1 1 34 VAL HG13 H 2.330 -0.121 7.984 1.00 . A A . 34 VAL HG13 1 1
17 17646 1 1 34 VAL HG21 H 0.840 1.211 4.244 1.00 . A A . 34 VAL HG21 1 1
17 17647 1 1 34 VAL HG22 H 0.402 -0.338 4.959 1.00 . A A . 34 VAL HG22 1 1
17 17648 1 1 34 VAL HG23 H -0.242 1.154 5.637 1.00 . A A . 34 VAL HG23 1 1
17 17649 1 1 34 VAL N N 3.440 2.195 7.126 1.00 . A A . 34 VAL N 1 1
17 17650 1 1 34 VAL O O 1.077 3.240 8.112 1.00 . A A . 34 VAL O 1 1
17 17651 1 1 35 ASP C C -2.142 4.234 5.696 1.00 . A A . 35 ASP C 1 1
17 17652 1 1 35 ASP CA C -0.968 4.277 6.678 1.00 . A A . 35 ASP CA 1 1
17 17653 1 1 35 ASP CB C -0.441 5.703 6.830 1.00 . A A . 35 ASP CB 1 1
17 17654 1 1 35 ASP CG C -0.677 6.184 8.263 1.00 . A A . 35 ASP CG 1 1
17 17655 1 1 35 ASP H H 0.219 3.318 5.160 1.00 . A A . 35 ASP H 1 1
17 17656 1 1 35 ASP HA H -1.263 3.885 7.638 1.00 . A A . 35 ASP HA 1 1
17 17657 1 1 35 ASP HB2 H 0.618 5.719 6.613 1.00 . A A . 35 ASP HB2 1 1
17 17658 1 1 35 ASP HB3 H -0.960 6.354 6.144 1.00 . A A . 35 ASP HB3 1 1
17 17659 1 1 35 ASP N N 0.173 3.497 6.124 1.00 . A A . 35 ASP N 1 1
17 17660 1 1 35 ASP O O -1.980 3.897 4.540 1.00 . A A . 35 ASP O 1 1
17 17661 1 1 35 ASP OD1 O -0.737 5.345 9.146 1.00 . A A . 35 ASP OD1 1 1
17 17662 1 1 35 ASP OD2 O -0.793 7.384 8.452 1.00 . A A . 35 ASP OD2 1 1
17 17663 1 1 36 VAL C C -5.079 5.928 5.038 1.00 . A A . 36 VAL C 1 1
17 17664 1 1 36 VAL CA C -4.496 4.525 5.224 1.00 . A A . 36 VAL CA 1 1
17 17665 1 1 36 VAL CB C -5.511 3.612 5.911 1.00 . A A . 36 VAL CB 1 1
17 17666 1 1 36 VAL CG1 C -4.878 2.243 6.165 1.00 . A A . 36 VAL CG1 1 1
17 17667 1 1 36 VAL CG2 C -5.935 4.231 7.244 1.00 . A A . 36 VAL CG2 1 1
17 17668 1 1 36 VAL H H -3.439 4.825 7.079 1.00 . A A . 36 VAL H 1 1
17 17669 1 1 36 VAL HA H -4.214 4.107 4.271 1.00 . A A . 36 VAL HA 1 1
17 17670 1 1 36 VAL HB H -6.377 3.495 5.275 1.00 . A A . 36 VAL HB 1 1
17 17671 1 1 36 VAL HG11 H -4.114 2.057 5.425 1.00 . A A . 36 VAL HG11 1 1
17 17672 1 1 36 VAL HG12 H -4.436 2.228 7.151 1.00 . A A . 36 VAL HG12 1 1
17 17673 1 1 36 VAL HG13 H -5.637 1.478 6.099 1.00 . A A . 36 VAL HG13 1 1
17 17674 1 1 36 VAL HG21 H -5.334 5.106 7.442 1.00 . A A . 36 VAL HG21 1 1
17 17675 1 1 36 VAL HG22 H -6.976 4.513 7.196 1.00 . A A . 36 VAL HG22 1 1
17 17676 1 1 36 VAL HG23 H -5.793 3.511 8.036 1.00 . A A . 36 VAL HG23 1 1
17 17677 1 1 36 VAL N N -3.323 4.562 6.143 1.00 . A A . 36 VAL N 1 1
17 17678 1 1 36 VAL O O -4.974 6.776 5.901 1.00 . A A . 36 VAL O 1 1
17 17679 1 1 37 GLY C C -7.586 7.351 2.870 1.00 . A A . 37 GLY C 1 1
17 17680 1 1 37 GLY CA C -6.293 7.516 3.668 1.00 . A A . 37 GLY CA 1 1
17 17681 1 1 37 GLY H H -5.770 5.474 3.232 1.00 . A A . 37 GLY H 1 1
17 17682 1 1 37 GLY HA2 H -6.509 7.993 4.613 1.00 . A A . 37 GLY HA2 1 1
17 17683 1 1 37 GLY HA3 H -5.600 8.123 3.106 1.00 . A A . 37 GLY HA3 1 1
17 17684 1 1 37 GLY N N -5.696 6.174 3.915 1.00 . A A . 37 GLY N 1 1
17 17685 1 1 37 GLY O O -7.616 7.547 1.671 1.00 . A A . 37 GLY O 1 1
17 17686 1 1 38 PHE C C -10.337 8.100 2.087 1.00 . A A . 38 PHE C 1 1
17 17687 1 1 38 PHE CA C -9.945 6.803 2.798 1.00 . A A . 38 PHE CA 1 1
17 17688 1 1 38 PHE CB C -10.969 6.444 3.875 1.00 . A A . 38 PHE CB 1 1
17 17689 1 1 38 PHE CD1 C -12.063 4.934 2.175 1.00 . A A . 38 PHE CD1 1 1
17 17690 1 1 38 PHE CD2 C -11.905 4.177 4.473 1.00 . A A . 38 PHE CD2 1 1
17 17691 1 1 38 PHE CE1 C -12.708 3.741 1.826 1.00 . A A . 38 PHE CE1 1 1
17 17692 1 1 38 PHE CE2 C -12.548 2.982 4.123 1.00 . A A . 38 PHE CE2 1 1
17 17693 1 1 38 PHE CG C -11.663 5.154 3.499 1.00 . A A . 38 PHE CG 1 1
17 17694 1 1 38 PHE CZ C -12.950 2.764 2.800 1.00 . A A . 38 PHE CZ 1 1
17 17695 1 1 38 PHE H H -8.609 6.828 4.491 1.00 . A A . 38 PHE H 1 1
17 17696 1 1 38 PHE HA H -9.861 5.997 2.087 1.00 . A A . 38 PHE HA 1 1
17 17697 1 1 38 PHE HB2 H -10.467 6.320 4.823 1.00 . A A . 38 PHE HB2 1 1
17 17698 1 1 38 PHE HB3 H -11.701 7.234 3.954 1.00 . A A . 38 PHE HB3 1 1
17 17699 1 1 38 PHE HD1 H -11.877 5.687 1.424 1.00 . A A . 38 PHE HD1 1 1
17 17700 1 1 38 PHE HD2 H -11.595 4.344 5.494 1.00 . A A . 38 PHE HD2 1 1
17 17701 1 1 38 PHE HE1 H -13.014 3.572 0.804 1.00 . A A . 38 PHE HE1 1 1
17 17702 1 1 38 PHE HE2 H -12.733 2.228 4.874 1.00 . A A . 38 PHE HE2 1 1
17 17703 1 1 38 PHE HZ H -13.451 1.843 2.532 1.00 . A A . 38 PHE HZ 1 1
17 17704 1 1 38 PHE N N -8.656 6.986 3.525 1.00 . A A . 38 PHE N 1 1
17 17705 1 1 38 PHE O O -11.137 8.096 1.172 1.00 . A A . 38 PHE O 1 1
17 17706 1 1 39 GLU C C -9.983 10.315 0.301 1.00 . A A . 39 GLU C 1 1
17 17707 1 1 39 GLU CA C -10.123 10.493 1.813 1.00 . A A . 39 GLU CA 1 1
17 17708 1 1 39 GLU CB C -9.105 11.510 2.331 1.00 . A A . 39 GLU CB 1 1
17 17709 1 1 39 GLU CD C -10.658 13.369 1.714 1.00 . A A . 39 GLU CD 1 1
17 17710 1 1 39 GLU CG C -9.840 12.748 2.849 1.00 . A A . 39 GLU CG 1 1
17 17711 1 1 39 GLU H H -9.129 9.198 3.223 1.00 . A A . 39 GLU H 1 1
17 17712 1 1 39 GLU HA H -11.124 10.801 2.070 1.00 . A A . 39 GLU HA 1 1
17 17713 1 1 39 GLU HB2 H -8.530 11.069 3.133 1.00 . A A . 39 GLU HB2 1 1
17 17714 1 1 39 GLU HB3 H -8.443 11.798 1.529 1.00 . A A . 39 GLU HB3 1 1
17 17715 1 1 39 GLU HG2 H -10.500 12.463 3.655 1.00 . A A . 39 GLU HG2 1 1
17 17716 1 1 39 GLU HG3 H -9.122 13.469 3.210 1.00 . A A . 39 GLU HG3 1 1
17 17717 1 1 39 GLU N N -9.778 9.210 2.489 1.00 . A A . 39 GLU N 1 1
17 17718 1 1 39 GLU O O -10.860 10.666 -0.463 1.00 . A A . 39 GLU O 1 1
17 17719 1 1 39 GLU OE1 O -10.169 13.382 0.597 1.00 . A A . 39 GLU OE1 1 1
17 17720 1 1 39 GLU OE2 O -11.759 13.820 1.983 1.00 . A A . 39 GLU OE2 1 1
17 17721 1 1 40 LYS C C -8.602 8.025 -1.862 1.00 . A A . 40 LYS C 1 1
17 17722 1 1 40 LYS CA C -8.683 9.527 -1.588 1.00 . A A . 40 LYS CA 1 1
17 17723 1 1 40 LYS CB C -7.358 10.216 -1.919 1.00 . A A . 40 LYS CB 1 1
17 17724 1 1 40 LYS CD C -6.507 12.530 -1.504 1.00 . A A . 40 LYS CD 1 1
17 17725 1 1 40 LYS CE C -6.710 14.010 -1.833 1.00 . A A . 40 LYS CE 1 1
17 17726 1 1 40 LYS CG C -7.609 11.704 -2.170 1.00 . A A . 40 LYS CG 1 1
17 17727 1 1 40 LYS H H -8.201 9.469 0.508 1.00 . A A . 40 LYS H 1 1
17 17728 1 1 40 LYS HA H -9.483 9.969 -2.155 1.00 . A A . 40 LYS HA 1 1
17 17729 1 1 40 LYS HB2 H -6.675 10.100 -1.089 1.00 . A A . 40 LYS HB2 1 1
17 17730 1 1 40 LYS HB3 H -6.930 9.770 -2.804 1.00 . A A . 40 LYS HB3 1 1
17 17731 1 1 40 LYS HD2 H -6.549 12.389 -0.433 1.00 . A A . 40 LYS HD2 1 1
17 17732 1 1 40 LYS HD3 H -5.544 12.211 -1.872 1.00 . A A . 40 LYS HD3 1 1
17 17733 1 1 40 LYS HE2 H -7.667 14.348 -1.460 1.00 . A A . 40 LYS HE2 1 1
17 17734 1 1 40 LYS HE3 H -5.911 14.601 -1.415 1.00 . A A . 40 LYS HE3 1 1
17 17735 1 1 40 LYS HG2 H -7.609 11.894 -3.234 1.00 . A A . 40 LYS HG2 1 1
17 17736 1 1 40 LYS HG3 H -8.565 11.983 -1.755 1.00 . A A . 40 LYS HG3 1 1
17 17737 1 1 40 LYS HZ1 H -5.920 13.463 -3.679 1.00 . A A . 40 LYS HZ1 1 1
17 17738 1 1 40 LYS HZ2 H -7.591 13.772 -3.704 1.00 . A A . 40 LYS HZ2 1 1
17 17739 1 1 40 LYS HZ3 H -6.488 15.060 -3.615 1.00 . A A . 40 LYS HZ3 1 1
17 17740 1 1 40 LYS N N -8.887 9.753 -0.131 1.00 . A A . 40 LYS N 1 1
17 17741 1 1 40 LYS NZ N -6.674 14.082 -3.320 1.00 . A A . 40 LYS NZ 1 1
17 17742 1 1 40 LYS O O -8.004 7.586 -2.824 1.00 . A A . 40 LYS O 1 1
17 17743 1 1 41 ARG C C -7.780 5.317 -1.640 1.00 . A A . 41 ARG C 1 1
17 17744 1 1 41 ARG CA C -9.169 5.763 -1.189 1.00 . A A . 41 ARG CA 1 1
17 17745 1 1 41 ARG CB C -10.213 5.460 -2.263 1.00 . A A . 41 ARG CB 1 1
17 17746 1 1 41 ARG CD C -10.307 3.139 -1.333 1.00 . A A . 41 ARG CD 1 1
17 17747 1 1 41 ARG CG C -11.142 4.343 -1.773 1.00 . A A . 41 ARG CG 1 1
17 17748 1 1 41 ARG CZ C -9.610 2.370 0.862 1.00 . A A . 41 ARG CZ 1 1
17 17749 1 1 41 ARG H H -9.670 7.625 -0.242 1.00 . A A . 41 ARG H 1 1
17 17750 1 1 41 ARG HA H -9.436 5.275 -0.269 1.00 . A A . 41 ARG HA 1 1
17 17751 1 1 41 ARG HB2 H -10.790 6.351 -2.463 1.00 . A A . 41 ARG HB2 1 1
17 17752 1 1 41 ARG HB3 H -9.716 5.141 -3.166 1.00 . A A . 41 ARG HB3 1 1
17 17753 1 1 41 ARG HD2 H -10.811 2.219 -1.574 1.00 . A A . 41 ARG HD2 1 1
17 17754 1 1 41 ARG HD3 H -9.333 3.166 -1.804 1.00 . A A . 41 ARG HD3 1 1
17 17755 1 1 41 ARG HE H -10.568 4.082 0.584 1.00 . A A . 41 ARG HE 1 1
17 17756 1 1 41 ARG HG2 H -11.725 4.702 -0.936 1.00 . A A . 41 ARG HG2 1 1
17 17757 1 1 41 ARG HG3 H -11.804 4.048 -2.572 1.00 . A A . 41 ARG HG3 1 1
17 17758 1 1 41 ARG HH11 H -9.173 1.195 -0.693 1.00 . A A . 41 ARG HH11 1 1
17 17759 1 1 41 ARG HH12 H -8.661 0.610 0.849 1.00 . A A . 41 ARG HH12 1 1
17 17760 1 1 41 ARG HH21 H -9.895 3.324 2.594 1.00 . A A . 41 ARG HH21 1 1
17 17761 1 1 41 ARG HH22 H -9.062 1.811 2.694 1.00 . A A . 41 ARG HH22 1 1
17 17762 1 1 41 ARG N N -9.201 7.240 -1.009 1.00 . A A . 41 ARG N 1 1
17 17763 1 1 41 ARG NE N -10.196 3.288 0.146 1.00 . A A . 41 ARG NE 1 1
17 17764 1 1 41 ARG NH1 N -9.109 1.309 0.294 1.00 . A A . 41 ARG NH1 1 1
17 17765 1 1 41 ARG NH2 N -9.517 2.512 2.151 1.00 . A A . 41 ARG NH2 1 1
17 17766 1 1 41 ARG O O -7.618 4.695 -2.672 1.00 . A A . 41 ARG O 1 1
17 17767 1 1 42 GLU C C -4.576 4.952 0.020 1.00 . A A . 42 GLU C 1 1
17 17768 1 1 42 GLU CA C -5.397 5.217 -1.244 1.00 . A A . 42 GLU CA 1 1
17 17769 1 1 42 GLU CB C -4.821 6.404 -2.022 1.00 . A A . 42 GLU CB 1 1
17 17770 1 1 42 GLU CD C -4.036 8.710 -1.453 1.00 . A A . 42 GLU CD 1 1
17 17771 1 1 42 GLU CG C -5.185 7.709 -1.310 1.00 . A A . 42 GLU CG 1 1
17 17772 1 1 42 GLU H H -6.932 6.126 -0.040 1.00 . A A . 42 GLU H 1 1
17 17773 1 1 42 GLU HA H -5.425 4.340 -1.870 1.00 . A A . 42 GLU HA 1 1
17 17774 1 1 42 GLU HB2 H -3.746 6.310 -2.077 1.00 . A A . 42 GLU HB2 1 1
17 17775 1 1 42 GLU HB3 H -5.233 6.414 -3.020 1.00 . A A . 42 GLU HB3 1 1
17 17776 1 1 42 GLU HG2 H -6.079 8.123 -1.754 1.00 . A A . 42 GLU HG2 1 1
17 17777 1 1 42 GLU HG3 H -5.361 7.512 -0.263 1.00 . A A . 42 GLU HG3 1 1
17 17778 1 1 42 GLU N N -6.777 5.627 -0.870 1.00 . A A . 42 GLU N 1 1
17 17779 1 1 42 GLU O O -4.873 5.468 1.081 1.00 . A A . 42 GLU O 1 1
17 17780 1 1 42 GLU OE1 O -3.872 9.243 -2.538 1.00 . A A . 42 GLU OE1 1 1
17 17781 1 1 42 GLU OE2 O -3.342 8.928 -0.473 1.00 . A A . 42 GLU OE2 1 1
17 17782 1 1 43 ALA C C -1.335 4.483 0.992 1.00 . A A . 43 ALA C 1 1
17 17783 1 1 43 ALA CA C -2.730 3.869 1.139 1.00 . A A . 43 ALA CA 1 1
17 17784 1 1 43 ALA CB C -2.654 2.344 1.213 1.00 . A A . 43 ALA CB 1 1
17 17785 1 1 43 ALA H H -3.316 3.736 -0.936 1.00 . A A . 43 ALA H 1 1
17 17786 1 1 43 ALA HA H -3.219 4.256 2.020 1.00 . A A . 43 ALA HA 1 1
17 17787 1 1 43 ALA HB1 H -2.414 1.947 0.238 1.00 . A A . 43 ALA HB1 1 1
17 17788 1 1 43 ALA HB2 H -1.890 2.055 1.918 1.00 . A A . 43 ALA HB2 1 1
17 17789 1 1 43 ALA HB3 H -3.608 1.953 1.536 1.00 . A A . 43 ALA HB3 1 1
17 17790 1 1 43 ALA N N -3.549 4.152 -0.073 1.00 . A A . 43 ALA N 1 1
17 17791 1 1 43 ALA O O -0.728 4.423 -0.054 1.00 . A A . 43 ALA O 1 1
17 17792 1 1 44 VAL C C 1.541 4.794 2.666 1.00 . A A . 44 VAL C 1 1
17 17793 1 1 44 VAL CA C 0.540 5.677 1.929 1.00 . A A . 44 VAL CA 1 1
17 17794 1 1 44 VAL CB C 0.413 7.049 2.597 1.00 . A A . 44 VAL CB 1 1
17 17795 1 1 44 VAL CG1 C 0.195 6.875 4.100 1.00 . A A . 44 VAL CG1 1 1
17 17796 1 1 44 VAL CG2 C 1.693 7.853 2.359 1.00 . A A . 44 VAL CG2 1 1
17 17797 1 1 44 VAL H H -1.310 5.106 2.877 1.00 . A A . 44 VAL H 1 1
17 17798 1 1 44 VAL HA H 0.824 5.792 0.895 1.00 . A A . 44 VAL HA 1 1
17 17799 1 1 44 VAL HB H -0.429 7.577 2.172 1.00 . A A . 44 VAL HB 1 1
17 17800 1 1 44 VAL HG11 H -0.447 6.025 4.275 1.00 . A A . 44 VAL HG11 1 1
17 17801 1 1 44 VAL HG12 H 1.146 6.714 4.585 1.00 . A A . 44 VAL HG12 1 1
17 17802 1 1 44 VAL HG13 H -0.268 7.764 4.502 1.00 . A A . 44 VAL HG13 1 1
17 17803 1 1 44 VAL HG21 H 2.397 7.253 1.802 1.00 . A A . 44 VAL HG21 1 1
17 17804 1 1 44 VAL HG22 H 1.459 8.746 1.800 1.00 . A A . 44 VAL HG22 1 1
17 17805 1 1 44 VAL HG23 H 2.127 8.128 3.310 1.00 . A A . 44 VAL HG23 1 1
17 17806 1 1 44 VAL N N -0.815 5.067 2.032 1.00 . A A . 44 VAL N 1 1
17 17807 1 1 44 VAL O O 1.564 4.727 3.880 1.00 . A A . 44 VAL O 1 1
17 17808 1 1 45 VAL C C 4.758 3.646 2.425 1.00 . A A . 45 VAL C 1 1
17 17809 1 1 45 VAL CA C 3.316 3.159 2.571 1.00 . A A . 45 VAL CA 1 1
17 17810 1 1 45 VAL CB C 3.128 1.836 1.831 1.00 . A A . 45 VAL CB 1 1
17 17811 1 1 45 VAL CG1 C 3.805 1.908 0.460 1.00 . A A . 45 VAL CG1 1 1
17 17812 1 1 45 VAL CG2 C 3.746 0.701 2.649 1.00 . A A . 45 VAL CG2 1 1
17 17813 1 1 45 VAL H H 2.280 4.123 0.950 1.00 . A A . 45 VAL H 1 1
17 17814 1 1 45 VAL HA H 3.074 3.025 3.611 1.00 . A A . 45 VAL HA 1 1
17 17815 1 1 45 VAL HB H 2.074 1.653 1.695 1.00 . A A . 45 VAL HB 1 1
17 17816 1 1 45 VAL HG11 H 3.502 2.814 -0.043 1.00 . A A . 45 VAL HG11 1 1
17 17817 1 1 45 VAL HG12 H 4.877 1.908 0.588 1.00 . A A . 45 VAL HG12 1 1
17 17818 1 1 45 VAL HG13 H 3.512 1.053 -0.130 1.00 . A A . 45 VAL HG13 1 1
17 17819 1 1 45 VAL HG21 H 4.418 1.114 3.387 1.00 . A A . 45 VAL HG21 1 1
17 17820 1 1 45 VAL HG22 H 2.963 0.147 3.146 1.00 . A A . 45 VAL HG22 1 1
17 17821 1 1 45 VAL HG23 H 4.293 0.041 1.993 1.00 . A A . 45 VAL HG23 1 1
17 17822 1 1 45 VAL N N 2.343 4.079 1.929 1.00 . A A . 45 VAL N 1 1
17 17823 1 1 45 VAL O O 5.138 4.250 1.444 1.00 . A A . 45 VAL O 1 1
17 17824 1 1 46 THR C C 7.791 2.405 3.317 1.00 . A A . 46 THR C 1 1
17 17825 1 1 46 THR CA C 7.001 3.706 3.355 1.00 . A A . 46 THR CA 1 1
17 17826 1 1 46 THR CB C 7.247 4.469 4.658 1.00 . A A . 46 THR CB 1 1
17 17827 1 1 46 THR CG2 C 8.724 4.382 5.047 1.00 . A A . 46 THR CG2 1 1
17 17828 1 1 46 THR H H 5.223 2.818 4.151 1.00 . A A . 46 THR H 1 1
17 17829 1 1 46 THR HA H 7.225 4.320 2.498 1.00 . A A . 46 THR HA 1 1
17 17830 1 1 46 THR HB H 6.648 4.034 5.442 1.00 . A A . 46 THR HB 1 1
17 17831 1 1 46 THR HG1 H 5.970 5.930 4.763 1.00 . A A . 46 THR HG1 1 1
17 17832 1 1 46 THR HG21 H 9.331 4.355 4.155 1.00 . A A . 46 THR HG21 1 1
17 17833 1 1 46 THR HG22 H 8.992 5.245 5.638 1.00 . A A . 46 THR HG22 1 1
17 17834 1 1 46 THR HG23 H 8.891 3.485 5.624 1.00 . A A . 46 THR HG23 1 1
17 17835 1 1 46 THR N N 5.564 3.335 3.394 1.00 . A A . 46 THR N 1 1
17 17836 1 1 46 THR O O 7.306 1.385 3.764 1.00 . A A . 46 THR O 1 1
17 17837 1 1 46 THR OG1 O 6.882 5.830 4.482 1.00 . A A . 46 THR OG1 1 1
17 17838 1 1 47 PHE C C 11.142 1.270 2.319 1.00 . A A . 47 PHE C 1 1
17 17839 1 1 47 PHE CA C 9.705 1.101 2.752 1.00 . A A . 47 PHE CA 1 1
17 17840 1 1 47 PHE CB C 8.960 0.256 1.722 1.00 . A A . 47 PHE CB 1 1
17 17841 1 1 47 PHE CD1 C 10.204 0.748 -0.421 1.00 . A A . 47 PHE CD1 1 1
17 17842 1 1 47 PHE CD2 C 7.976 1.660 -0.111 1.00 . A A . 47 PHE CD2 1 1
17 17843 1 1 47 PHE CE1 C 10.275 1.349 -1.681 1.00 . A A . 47 PHE CE1 1 1
17 17844 1 1 47 PHE CE2 C 8.044 2.258 -1.372 1.00 . A A . 47 PHE CE2 1 1
17 17845 1 1 47 PHE CG C 9.052 0.905 0.365 1.00 . A A . 47 PHE CG 1 1
17 17846 1 1 47 PHE CZ C 9.191 2.105 -2.157 1.00 . A A . 47 PHE CZ 1 1
17 17847 1 1 47 PHE H H 9.378 3.212 2.413 1.00 . A A . 47 PHE H 1 1
17 17848 1 1 47 PHE HA H 9.662 0.624 3.710 1.00 . A A . 47 PHE HA 1 1
17 17849 1 1 47 PHE HB2 H 9.400 -0.729 1.680 1.00 . A A . 47 PHE HB2 1 1
17 17850 1 1 47 PHE HB3 H 7.922 0.174 2.009 1.00 . A A . 47 PHE HB3 1 1
17 17851 1 1 47 PHE HD1 H 11.038 0.165 -0.057 1.00 . A A . 47 PHE HD1 1 1
17 17852 1 1 47 PHE HD2 H 7.091 1.780 0.496 1.00 . A A . 47 PHE HD2 1 1
17 17853 1 1 47 PHE HE1 H 11.164 1.228 -2.285 1.00 . A A . 47 PHE HE1 1 1
17 17854 1 1 47 PHE HE2 H 7.212 2.841 -1.738 1.00 . A A . 47 PHE HE2 1 1
17 17855 1 1 47 PHE HZ H 9.237 2.564 -3.131 1.00 . A A . 47 PHE HZ 1 1
17 17856 1 1 47 PHE N N 8.978 2.394 2.787 1.00 . A A . 47 PHE N 1 1
17 17857 1 1 47 PHE O O 11.606 2.357 2.054 1.00 . A A . 47 PHE O 1 1
17 17858 1 1 48 ASP C C 13.285 -0.318 0.337 1.00 . A A . 48 ASP C 1 1
17 17859 1 1 48 ASP CA C 13.237 0.220 1.759 1.00 . A A . 48 ASP CA 1 1
17 17860 1 1 48 ASP CB C 14.019 -0.678 2.726 1.00 . A A . 48 ASP CB 1 1
17 17861 1 1 48 ASP CG C 13.235 -1.963 3.010 1.00 . A A . 48 ASP CG 1 1
17 17862 1 1 48 ASP H H 11.401 -0.688 2.404 1.00 . A A . 48 ASP H 1 1
17 17863 1 1 48 ASP HA H 13.607 1.227 1.798 1.00 . A A . 48 ASP HA 1 1
17 17864 1 1 48 ASP HB2 H 14.974 -0.931 2.287 1.00 . A A . 48 ASP HB2 1 1
17 17865 1 1 48 ASP HB3 H 14.182 -0.148 3.652 1.00 . A A . 48 ASP HB3 1 1
17 17866 1 1 48 ASP N N 11.829 0.174 2.210 1.00 . A A . 48 ASP N 1 1
17 17867 1 1 48 ASP O O 12.970 -1.463 0.080 1.00 . A A . 48 ASP O 1 1
17 17868 1 1 48 ASP OD1 O 12.896 -2.652 2.062 1.00 . A A . 48 ASP OD1 1 1
17 17869 1 1 48 ASP OD2 O 12.990 -2.238 4.173 1.00 . A A . 48 ASP OD2 1 1
17 17870 1 1 49 ASP C C 14.766 -0.980 -2.231 1.00 . A A . 49 ASP C 1 1
17 17871 1 1 49 ASP CA C 13.656 0.047 -2.012 1.00 . A A . 49 ASP CA 1 1
17 17872 1 1 49 ASP CB C 13.903 1.304 -2.846 1.00 . A A . 49 ASP CB 1 1
17 17873 1 1 49 ASP CG C 14.305 0.903 -4.266 1.00 . A A . 49 ASP CG 1 1
17 17874 1 1 49 ASP H H 13.864 1.441 -0.376 1.00 . A A . 49 ASP H 1 1
17 17875 1 1 49 ASP HA H 12.697 -0.381 -2.263 1.00 . A A . 49 ASP HA 1 1
17 17876 1 1 49 ASP HB2 H 12.999 1.896 -2.880 1.00 . A A . 49 ASP HB2 1 1
17 17877 1 1 49 ASP HB3 H 14.696 1.882 -2.398 1.00 . A A . 49 ASP HB3 1 1
17 17878 1 1 49 ASP N N 13.637 0.510 -0.599 1.00 . A A . 49 ASP N 1 1
17 17879 1 1 49 ASP O O 14.903 -1.539 -3.301 1.00 . A A . 49 ASP O 1 1
17 17880 1 1 49 ASP OD1 O 13.464 0.371 -4.972 1.00 . A A . 49 ASP OD1 1 1
17 17881 1 1 49 ASP OD2 O 15.448 1.135 -4.624 1.00 . A A . 49 ASP OD2 1 1
17 17882 1 1 50 THR C C 16.054 -3.637 -1.583 1.00 . A A . 50 THR C 1 1
17 17883 1 1 50 THR CA C 16.647 -2.239 -1.383 1.00 . A A . 50 THR CA 1 1
17 17884 1 1 50 THR CB C 17.440 -2.178 -0.076 1.00 . A A . 50 THR CB 1 1
17 17885 1 1 50 THR CG2 C 16.498 -2.388 1.109 1.00 . A A . 50 THR CG2 1 1
17 17886 1 1 50 THR H H 15.424 -0.781 -0.373 1.00 . A A . 50 THR H 1 1
17 17887 1 1 50 THR HA H 17.283 -1.976 -2.213 1.00 . A A . 50 THR HA 1 1
17 17888 1 1 50 THR HB H 17.916 -1.213 0.014 1.00 . A A . 50 THR HB 1 1
17 17889 1 1 50 THR HG1 H 17.983 -4.042 -0.175 1.00 . A A . 50 THR HG1 1 1
17 17890 1 1 50 THR HG21 H 15.474 -2.359 0.766 1.00 . A A . 50 THR HG21 1 1
17 17891 1 1 50 THR HG22 H 16.698 -3.349 1.562 1.00 . A A . 50 THR HG22 1 1
17 17892 1 1 50 THR HG23 H 16.657 -1.608 1.838 1.00 . A A . 50 THR HG23 1 1
17 17893 1 1 50 THR N N 15.554 -1.239 -1.227 1.00 . A A . 50 THR N 1 1
17 17894 1 1 50 THR O O 16.762 -4.587 -1.851 1.00 . A A . 50 THR O 1 1
17 17895 1 1 50 THR OG1 O 18.429 -3.197 -0.081 1.00 . A A . 50 THR OG1 1 1
17 17896 1 1 51 LYS C C 12.847 -5.013 -2.441 1.00 . A A . 51 LYS C 1 1
17 17897 1 1 51 LYS CA C 14.135 -5.116 -1.629 1.00 . A A . 51 LYS CA 1 1
17 17898 1 1 51 LYS CB C 13.836 -5.606 -0.212 1.00 . A A . 51 LYS CB 1 1
17 17899 1 1 51 LYS CD C 14.655 -7.115 1.605 1.00 . A A . 51 LYS CD 1 1
17 17900 1 1 51 LYS CE C 15.114 -8.571 1.499 1.00 . A A . 51 LYS CE 1 1
17 17901 1 1 51 LYS CG C 15.051 -6.358 0.336 1.00 . A A . 51 LYS CG 1 1
17 17902 1 1 51 LYS H H 14.204 -3.000 -1.228 1.00 . A A . 51 LYS H 1 1
17 17903 1 1 51 LYS HA H 14.817 -5.782 -2.107 1.00 . A A . 51 LYS HA 1 1
17 17904 1 1 51 LYS HB2 H 13.619 -4.758 0.423 1.00 . A A . 51 LYS HB2 1 1
17 17905 1 1 51 LYS HB3 H 12.984 -6.268 -0.232 1.00 . A A . 51 LYS HB3 1 1
17 17906 1 1 51 LYS HD2 H 15.123 -6.650 2.461 1.00 . A A . 51 LYS HD2 1 1
17 17907 1 1 51 LYS HD3 H 13.582 -7.085 1.722 1.00 . A A . 51 LYS HD3 1 1
17 17908 1 1 51 LYS HE2 H 14.265 -9.221 1.335 1.00 . A A . 51 LYS HE2 1 1
17 17909 1 1 51 LYS HE3 H 15.835 -8.683 0.704 1.00 . A A . 51 LYS HE3 1 1
17 17910 1 1 51 LYS HG2 H 15.405 -7.059 -0.407 1.00 . A A . 51 LYS HG2 1 1
17 17911 1 1 51 LYS HG3 H 15.836 -5.654 0.569 1.00 . A A . 51 LYS HG3 1 1
17 17912 1 1 51 LYS HZ1 H 15.361 -8.233 3.539 1.00 . A A . 51 LYS HZ1 1 1
17 17913 1 1 51 LYS HZ2 H 15.561 -9.856 3.076 1.00 . A A . 51 LYS HZ2 1 1
17 17914 1 1 51 LYS HZ3 H 16.778 -8.723 2.740 1.00 . A A . 51 LYS HZ3 1 1
17 17915 1 1 51 LYS N N 14.761 -3.774 -1.450 1.00 . A A . 51 LYS N 1 1
17 17916 1 1 51 LYS NZ N 15.752 -8.868 2.812 1.00 . A A . 51 LYS NZ 1 1
17 17917 1 1 51 LYS O O 12.646 -5.725 -3.405 1.00 . A A . 51 LYS O 1 1
17 17918 1 1 52 ALA C C 10.427 -2.514 -3.106 1.00 . A A . 52 ALA C 1 1
17 17919 1 1 52 ALA CA C 10.687 -3.985 -2.787 1.00 . A A . 52 ALA CA 1 1
17 17920 1 1 52 ALA CB C 9.625 -4.526 -1.833 1.00 . A A . 52 ALA CB 1 1
17 17921 1 1 52 ALA H H 12.162 -3.585 -1.271 1.00 . A A . 52 ALA H 1 1
17 17922 1 1 52 ALA HA H 10.693 -4.566 -3.693 1.00 . A A . 52 ALA HA 1 1
17 17923 1 1 52 ALA HB1 H 9.968 -4.421 -0.815 1.00 . A A . 52 ALA HB1 1 1
17 17924 1 1 52 ALA HB2 H 8.712 -3.970 -1.965 1.00 . A A . 52 ALA HB2 1 1
17 17925 1 1 52 ALA HB3 H 9.446 -5.569 -2.048 1.00 . A A . 52 ALA HB3 1 1
17 17926 1 1 52 ALA N N 11.973 -4.139 -2.052 1.00 . A A . 52 ALA N 1 1
17 17927 1 1 52 ALA O O 11.324 -1.698 -3.098 1.00 . A A . 52 ALA O 1 1
17 17928 1 1 53 SER C C 7.462 -0.692 -4.293 1.00 . A A . 53 SER C 1 1
17 17929 1 1 53 SER CA C 8.874 -0.761 -3.723 1.00 . A A . 53 SER CA 1 1
17 17930 1 1 53 SER CB C 9.901 -0.338 -4.775 1.00 . A A . 53 SER CB 1 1
17 17931 1 1 53 SER H H 8.498 -2.851 -3.399 1.00 . A A . 53 SER H 1 1
17 17932 1 1 53 SER HA H 8.957 -0.139 -2.848 1.00 . A A . 53 SER HA 1 1
17 17933 1 1 53 SER HB2 H 9.510 0.480 -5.356 1.00 . A A . 53 SER HB2 1 1
17 17934 1 1 53 SER HB3 H 10.811 -0.023 -4.282 1.00 . A A . 53 SER HB3 1 1
17 17935 1 1 53 SER HG H 10.803 -1.145 -6.300 1.00 . A A . 53 SER HG 1 1
17 17936 1 1 53 SER N N 9.204 -2.174 -3.394 1.00 . A A . 53 SER N 1 1
17 17937 1 1 53 SER O O 6.725 -1.646 -4.236 1.00 . A A . 53 SER O 1 1
17 17938 1 1 53 SER OG O 10.171 -1.436 -5.638 1.00 . A A . 53 SER OG 1 1
17 17939 1 1 54 VAL C C 5.256 -0.729 -6.077 1.00 . A A . 54 VAL C 1 1
17 17940 1 1 54 VAL CA C 5.722 0.578 -5.421 1.00 . A A . 54 VAL CA 1 1
17 17941 1 1 54 VAL CB C 5.882 1.685 -6.466 1.00 . A A . 54 VAL CB 1 1
17 17942 1 1 54 VAL CG1 C 4.797 1.560 -7.541 1.00 . A A . 54 VAL CG1 1 1
17 17943 1 1 54 VAL CG2 C 5.761 3.042 -5.777 1.00 . A A . 54 VAL CG2 1 1
17 17944 1 1 54 VAL H H 7.710 1.184 -4.862 1.00 . A A . 54 VAL H 1 1
17 17945 1 1 54 VAL HA H 5.021 0.889 -4.663 1.00 . A A . 54 VAL HA 1 1
17 17946 1 1 54 VAL HB H 6.854 1.602 -6.929 1.00 . A A . 54 VAL HB 1 1
17 17947 1 1 54 VAL HG11 H 3.886 1.190 -7.094 1.00 . A A . 54 VAL HG11 1 1
17 17948 1 1 54 VAL HG12 H 4.616 2.528 -7.983 1.00 . A A . 54 VAL HG12 1 1
17 17949 1 1 54 VAL HG13 H 5.126 0.871 -8.305 1.00 . A A . 54 VAL HG13 1 1
17 17950 1 1 54 VAL HG21 H 4.932 3.019 -5.087 1.00 . A A . 54 VAL HG21 1 1
17 17951 1 1 54 VAL HG22 H 6.673 3.255 -5.238 1.00 . A A . 54 VAL HG22 1 1
17 17952 1 1 54 VAL HG23 H 5.592 3.809 -6.517 1.00 . A A . 54 VAL HG23 1 1
17 17953 1 1 54 VAL N N 7.089 0.430 -4.837 1.00 . A A . 54 VAL N 1 1
17 17954 1 1 54 VAL O O 4.246 -1.287 -5.714 1.00 . A A . 54 VAL O 1 1
17 17955 1 1 55 GLN C C 5.091 -3.514 -6.706 1.00 . A A . 55 GLN C 1 1
17 17956 1 1 55 GLN CA C 5.559 -2.470 -7.729 1.00 . A A . 55 GLN CA 1 1
17 17957 1 1 55 GLN CB C 6.812 -2.957 -8.460 1.00 . A A . 55 GLN CB 1 1
17 17958 1 1 55 GLN CD C 7.642 -4.754 -9.987 1.00 . A A . 55 GLN CD 1 1
17 17959 1 1 55 GLN CG C 6.615 -4.408 -8.907 1.00 . A A . 55 GLN CG 1 1
17 17960 1 1 55 GLN H H 6.785 -0.741 -7.335 1.00 . A A . 55 GLN H 1 1
17 17961 1 1 55 GLN HA H 4.776 -2.268 -8.443 1.00 . A A . 55 GLN HA 1 1
17 17962 1 1 55 GLN HB2 H 6.987 -2.334 -9.325 1.00 . A A . 55 GLN HB2 1 1
17 17963 1 1 55 GLN HB3 H 7.662 -2.899 -7.797 1.00 . A A . 55 GLN HB3 1 1
17 17964 1 1 55 GLN HE21 H 6.583 -6.272 -10.709 1.00 . A A . 55 GLN HE21 1 1
17 17965 1 1 55 GLN HE22 H 8.061 -5.981 -11.492 1.00 . A A . 55 GLN HE22 1 1
17 17966 1 1 55 GLN HG2 H 6.746 -5.066 -8.060 1.00 . A A . 55 GLN HG2 1 1
17 17967 1 1 55 GLN HG3 H 5.620 -4.530 -9.307 1.00 . A A . 55 GLN HG3 1 1
17 17968 1 1 55 GLN N N 5.976 -1.210 -7.047 1.00 . A A . 55 GLN N 1 1
17 17969 1 1 55 GLN NE2 N 7.410 -5.752 -10.797 1.00 . A A . 55 GLN NE2 1 1
17 17970 1 1 55 GLN O O 4.064 -4.138 -6.874 1.00 . A A . 55 GLN O 1 1
17 17971 1 1 55 GLN OE1 O 8.666 -4.109 -10.097 1.00 . A A . 55 GLN OE1 1 1
17 17972 1 1 56 LYS C C 4.367 -4.214 -3.690 1.00 . A A . 56 LYS C 1 1
17 17973 1 1 56 LYS CA C 5.450 -4.744 -4.644 1.00 . A A . 56 LYS CA 1 1
17 17974 1 1 56 LYS CB C 6.757 -5.065 -3.897 1.00 . A A . 56 LYS CB 1 1
17 17975 1 1 56 LYS CD C 6.377 -3.982 -1.673 1.00 . A A . 56 LYS CD 1 1
17 17976 1 1 56 LYS CE C 7.109 -4.069 -0.326 1.00 . A A . 56 LYS CE 1 1
17 17977 1 1 56 LYS CG C 6.490 -5.321 -2.408 1.00 . A A . 56 LYS CG 1 1
17 17978 1 1 56 LYS H H 6.678 -3.222 -5.554 1.00 . A A . 56 LYS H 1 1
17 17979 1 1 56 LYS HA H 5.090 -5.631 -5.139 1.00 . A A . 56 LYS HA 1 1
17 17980 1 1 56 LYS HB2 H 7.207 -5.945 -4.333 1.00 . A A . 56 LYS HB2 1 1
17 17981 1 1 56 LYS HB3 H 7.436 -4.233 -3.998 1.00 . A A . 56 LYS HB3 1 1
17 17982 1 1 56 LYS HD2 H 6.820 -3.204 -2.277 1.00 . A A . 56 LYS HD2 1 1
17 17983 1 1 56 LYS HD3 H 5.337 -3.754 -1.500 1.00 . A A . 56 LYS HD3 1 1
17 17984 1 1 56 LYS HE2 H 6.397 -4.203 0.477 1.00 . A A . 56 LYS HE2 1 1
17 17985 1 1 56 LYS HE3 H 7.818 -4.882 -0.339 1.00 . A A . 56 LYS HE3 1 1
17 17986 1 1 56 LYS HG2 H 5.567 -5.873 -2.298 1.00 . A A . 56 LYS HG2 1 1
17 17987 1 1 56 LYS HG3 H 7.304 -5.893 -1.989 1.00 . A A . 56 LYS HG3 1 1
17 17988 1 1 56 LYS HZ1 H 7.628 -2.156 -0.992 1.00 . A A . 56 LYS HZ1 1 1
17 17989 1 1 56 LYS HZ2 H 7.510 -2.297 0.696 1.00 . A A . 56 LYS HZ2 1 1
17 17990 1 1 56 LYS HZ3 H 8.851 -2.943 -0.115 1.00 . A A . 56 LYS HZ3 1 1
17 17991 1 1 56 LYS N N 5.844 -3.722 -5.661 1.00 . A A . 56 LYS N 1 1
17 17992 1 1 56 LYS NZ N 7.828 -2.768 -0.175 1.00 . A A . 56 LYS NZ 1 1
17 17993 1 1 56 LYS O O 3.624 -4.982 -3.115 1.00 . A A . 56 LYS O 1 1
17 17994 1 1 57 LEU C C 1.843 -2.600 -3.281 1.00 . A A . 57 LEU C 1 1
17 17995 1 1 57 LEU CA C 3.199 -2.414 -2.603 1.00 . A A . 57 LEU CA 1 1
17 17996 1 1 57 LEU CB C 3.512 -0.931 -2.408 1.00 . A A . 57 LEU CB 1 1
17 17997 1 1 57 LEU CD1 C 5.232 0.745 -1.777 1.00 . A A . 57 LEU CD1 1 1
17 17998 1 1 57 LEU CD2 C 5.020 -1.340 -0.429 1.00 . A A . 57 LEU CD2 1 1
17 17999 1 1 57 LEU CG C 4.927 -0.750 -1.843 1.00 . A A . 57 LEU CG 1 1
17 18000 1 1 57 LEU H H 4.840 -2.306 -3.984 1.00 . A A . 57 LEU H 1 1
17 18001 1 1 57 LEU HA H 3.227 -2.933 -1.657 1.00 . A A . 57 LEU HA 1 1
17 18002 1 1 57 LEU HB2 H 3.441 -0.425 -3.360 1.00 . A A . 57 LEU HB2 1 1
17 18003 1 1 57 LEU HB3 H 2.798 -0.503 -1.722 1.00 . A A . 57 LEU HB3 1 1
17 18004 1 1 57 LEU HD11 H 4.308 1.302 -1.852 1.00 . A A . 57 LEU HD11 1 1
17 18005 1 1 57 LEU HD12 H 5.713 0.973 -0.838 1.00 . A A . 57 LEU HD12 1 1
17 18006 1 1 57 LEU HD13 H 5.883 1.018 -2.593 1.00 . A A . 57 LEU HD13 1 1
17 18007 1 1 57 LEU HD21 H 4.489 -2.279 -0.390 1.00 . A A . 57 LEU HD21 1 1
17 18008 1 1 57 LEU HD22 H 6.057 -1.503 -0.175 1.00 . A A . 57 LEU HD22 1 1
17 18009 1 1 57 LEU HD23 H 4.585 -0.651 0.280 1.00 . A A . 57 LEU HD23 1 1
17 18010 1 1 57 LEU HG H 5.646 -1.239 -2.492 1.00 . A A . 57 LEU HG 1 1
17 18011 1 1 57 LEU N N 4.253 -2.927 -3.515 1.00 . A A . 57 LEU N 1 1
17 18012 1 1 57 LEU O O 0.958 -3.253 -2.764 1.00 . A A . 57 LEU O 1 1
17 18013 1 1 58 THR C C 0.108 -3.696 -5.370 1.00 . A A . 58 THR C 1 1
17 18014 1 1 58 THR CA C 0.407 -2.209 -5.192 1.00 . A A . 58 THR CA 1 1
17 18015 1 1 58 THR CB C 0.647 -1.547 -6.549 1.00 . A A . 58 THR CB 1 1
17 18016 1 1 58 THR CG2 C -0.461 -1.952 -7.522 1.00 . A A . 58 THR CG2 1 1
17 18017 1 1 58 THR H H 2.421 -1.541 -4.856 1.00 . A A . 58 THR H 1 1
17 18018 1 1 58 THR HA H -0.398 -1.715 -4.673 1.00 . A A . 58 THR HA 1 1
17 18019 1 1 58 THR HB H 1.601 -1.866 -6.943 1.00 . A A . 58 THR HB 1 1
17 18020 1 1 58 THR HG1 H 0.044 0.076 -5.677 1.00 . A A . 58 THR HG1 1 1
17 18021 1 1 58 THR HG21 H -0.526 -3.030 -7.567 1.00 . A A . 58 THR HG21 1 1
17 18022 1 1 58 THR HG22 H -1.403 -1.549 -7.182 1.00 . A A . 58 THR HG22 1 1
17 18023 1 1 58 THR HG23 H -0.238 -1.563 -8.504 1.00 . A A . 58 THR HG23 1 1
17 18024 1 1 58 THR N N 1.688 -2.048 -4.454 1.00 . A A . 58 THR N 1 1
17 18025 1 1 58 THR O O -1.033 -4.109 -5.406 1.00 . A A . 58 THR O 1 1
17 18026 1 1 58 THR OG1 O 0.648 -0.139 -6.389 1.00 . A A . 58 THR OG1 1 1
17 18027 1 1 59 LYS C C 0.482 -6.586 -4.331 1.00 . A A . 59 LYS C 1 1
17 18028 1 1 59 LYS CA C 0.898 -5.959 -5.660 1.00 . A A . 59 LYS CA 1 1
17 18029 1 1 59 LYS CB C 2.236 -6.526 -6.132 1.00 . A A . 59 LYS CB 1 1
17 18030 1 1 59 LYS CD C 3.124 -7.835 -8.066 1.00 . A A . 59 LYS CD 1 1
17 18031 1 1 59 LYS CE C 3.855 -9.168 -7.886 1.00 . A A . 59 LYS CE 1 1
17 18032 1 1 59 LYS CG C 1.990 -7.729 -7.044 1.00 . A A . 59 LYS CG 1 1
17 18033 1 1 59 LYS H H 2.041 -4.162 -5.459 1.00 . A A . 59 LYS H 1 1
17 18034 1 1 59 LYS HA H 0.147 -6.121 -6.405 1.00 . A A . 59 LYS HA 1 1
17 18035 1 1 59 LYS HB2 H 2.775 -5.766 -6.676 1.00 . A A . 59 LYS HB2 1 1
17 18036 1 1 59 LYS HB3 H 2.817 -6.838 -5.277 1.00 . A A . 59 LYS HB3 1 1
17 18037 1 1 59 LYS HD2 H 2.716 -7.780 -9.065 1.00 . A A . 59 LYS HD2 1 1
17 18038 1 1 59 LYS HD3 H 3.820 -7.023 -7.917 1.00 . A A . 59 LYS HD3 1 1
17 18039 1 1 59 LYS HE2 H 3.468 -9.694 -7.023 1.00 . A A . 59 LYS HE2 1 1
17 18040 1 1 59 LYS HE3 H 3.757 -9.775 -8.773 1.00 . A A . 59 LYS HE3 1 1
17 18041 1 1 59 LYS HG2 H 1.954 -8.631 -6.450 1.00 . A A . 59 LYS HG2 1 1
17 18042 1 1 59 LYS HG3 H 1.052 -7.602 -7.563 1.00 . A A . 59 LYS HG3 1 1
17 18043 1 1 59 LYS HZ1 H 5.489 -7.913 -8.181 1.00 . A A . 59 LYS HZ1 1 1
17 18044 1 1 59 LYS HZ2 H 5.462 -8.669 -6.660 1.00 . A A . 59 LYS HZ2 1 1
17 18045 1 1 59 LYS HZ3 H 5.894 -9.556 -8.039 1.00 . A A . 59 LYS HZ3 1 1
17 18046 1 1 59 LYS N N 1.128 -4.507 -5.485 1.00 . A A . 59 LYS N 1 1
17 18047 1 1 59 LYS NZ N 5.283 -8.799 -7.675 1.00 . A A . 59 LYS NZ 1 1
17 18048 1 1 59 LYS O O -0.273 -7.537 -4.296 1.00 . A A . 59 LYS O 1 1
17 18049 1 1 60 ALA C C -0.890 -6.339 -1.643 1.00 . A A . 60 ALA C 1 1
17 18050 1 1 60 ALA CA C 0.582 -6.631 -1.920 1.00 . A A . 60 ALA CA 1 1
17 18051 1 1 60 ALA CB C 1.480 -5.927 -0.901 1.00 . A A . 60 ALA CB 1 1
17 18052 1 1 60 ALA H H 1.568 -5.299 -3.277 1.00 . A A . 60 ALA H 1 1
17 18053 1 1 60 ALA HA H 0.764 -7.687 -1.911 1.00 . A A . 60 ALA HA 1 1
17 18054 1 1 60 ALA HB1 H 2.484 -5.859 -1.292 1.00 . A A . 60 ALA HB1 1 1
17 18055 1 1 60 ALA HB2 H 1.099 -4.935 -0.711 1.00 . A A . 60 ALA HB2 1 1
17 18056 1 1 60 ALA HB3 H 1.490 -6.492 0.020 1.00 . A A . 60 ALA HB3 1 1
17 18057 1 1 60 ALA N N 0.963 -6.062 -3.235 1.00 . A A . 60 ALA N 1 1
17 18058 1 1 60 ALA O O -1.629 -7.192 -1.189 1.00 . A A . 60 ALA O 1 1
17 18059 1 1 61 THR C C -3.577 -5.527 -2.786 1.00 . A A . 61 THR C 1 1
17 18060 1 1 61 THR CA C -2.762 -4.826 -1.714 1.00 . A A . 61 THR CA 1 1
17 18061 1 1 61 THR CB C -2.863 -3.305 -1.847 1.00 . A A . 61 THR CB 1 1
17 18062 1 1 61 THR CG2 C -2.671 -2.899 -3.308 1.00 . A A . 61 THR CG2 1 1
17 18063 1 1 61 THR H H -0.733 -4.480 -2.325 1.00 . A A . 61 THR H 1 1
17 18064 1 1 61 THR HA H -3.072 -5.141 -0.739 1.00 . A A . 61 THR HA 1 1
17 18065 1 1 61 THR HB H -2.096 -2.840 -1.246 1.00 . A A . 61 THR HB 1 1
17 18066 1 1 61 THR HG1 H -4.533 -3.585 -0.889 1.00 . A A . 61 THR HG1 1 1
17 18067 1 1 61 THR HG21 H -3.412 -3.394 -3.918 1.00 . A A . 61 THR HG21 1 1
17 18068 1 1 61 THR HG22 H -2.785 -1.830 -3.400 1.00 . A A . 61 THR HG22 1 1
17 18069 1 1 61 THR HG23 H -1.683 -3.186 -3.636 1.00 . A A . 61 THR HG23 1 1
17 18070 1 1 61 THR N N -1.333 -5.149 -1.937 1.00 . A A . 61 THR N 1 1
17 18071 1 1 61 THR O O -4.687 -5.977 -2.565 1.00 . A A . 61 THR O 1 1
17 18072 1 1 61 THR OG1 O -4.141 -2.875 -1.403 1.00 . A A . 61 THR OG1 1 1
17 18073 1 1 62 ALA C C -3.879 -7.811 -4.643 1.00 . A A . 62 ALA C 1 1
17 18074 1 1 62 ALA CA C -3.698 -6.354 -5.045 1.00 . A A . 62 ALA CA 1 1
17 18075 1 1 62 ALA CB C -2.771 -6.230 -6.256 1.00 . A A . 62 ALA CB 1 1
17 18076 1 1 62 ALA H H -2.099 -5.305 -4.070 1.00 . A A . 62 ALA H 1 1
17 18077 1 1 62 ALA HA H -4.647 -5.891 -5.247 1.00 . A A . 62 ALA HA 1 1
17 18078 1 1 62 ALA HB1 H -1.783 -6.572 -5.989 1.00 . A A . 62 ALA HB1 1 1
17 18079 1 1 62 ALA HB2 H -3.155 -6.832 -7.066 1.00 . A A . 62 ALA HB2 1 1
17 18080 1 1 62 ALA HB3 H -2.723 -5.197 -6.567 1.00 . A A . 62 ALA HB3 1 1
17 18081 1 1 62 ALA N N -3.002 -5.653 -3.942 1.00 . A A . 62 ALA N 1 1
17 18082 1 1 62 ALA O O -4.843 -8.457 -5.003 1.00 . A A . 62 ALA O 1 1
17 18083 1 1 63 ASP C C -3.836 -9.762 -2.085 1.00 . A A . 63 ASP C 1 1
17 18084 1 1 63 ASP CA C -3.077 -9.731 -3.411 1.00 . A A . 63 ASP CA 1 1
17 18085 1 1 63 ASP CB C -1.640 -10.214 -3.228 1.00 . A A . 63 ASP CB 1 1
17 18086 1 1 63 ASP CG C -1.285 -11.190 -4.351 1.00 . A A . 63 ASP CG 1 1
17 18087 1 1 63 ASP H H -2.199 -7.777 -3.576 1.00 . A A . 63 ASP H 1 1
17 18088 1 1 63 ASP HA H -3.583 -10.328 -4.151 1.00 . A A . 63 ASP HA 1 1
17 18089 1 1 63 ASP HB2 H -0.969 -9.367 -3.260 1.00 . A A . 63 ASP HB2 1 1
17 18090 1 1 63 ASP HB3 H -1.546 -10.714 -2.276 1.00 . A A . 63 ASP HB3 1 1
17 18091 1 1 63 ASP N N -2.960 -8.325 -3.870 1.00 . A A . 63 ASP N 1 1
17 18092 1 1 63 ASP O O -4.220 -10.809 -1.602 1.00 . A A . 63 ASP O 1 1
17 18093 1 1 63 ASP OD1 O -1.915 -11.116 -5.393 1.00 . A A . 63 ASP OD1 1 1
17 18094 1 1 63 ASP OD2 O -0.389 -11.994 -4.150 1.00 . A A . 63 ASP OD2 1 1
17 18095 1 1 64 ALA C C -6.310 -8.647 -0.521 1.00 . A A . 64 ALA C 1 1
17 18096 1 1 64 ALA CA C -4.817 -8.576 -0.220 1.00 . A A . 64 ALA CA 1 1
17 18097 1 1 64 ALA CB C -4.450 -7.235 0.415 1.00 . A A . 64 ALA CB 1 1
17 18098 1 1 64 ALA H H -3.765 -7.780 -1.914 1.00 . A A . 64 ALA H 1 1
17 18099 1 1 64 ALA HA H -4.518 -9.389 0.422 1.00 . A A . 64 ALA HA 1 1
17 18100 1 1 64 ALA HB1 H -3.378 -7.106 0.388 1.00 . A A . 64 ALA HB1 1 1
17 18101 1 1 64 ALA HB2 H -4.924 -6.434 -0.133 1.00 . A A . 64 ALA HB2 1 1
17 18102 1 1 64 ALA HB3 H -4.788 -7.218 1.441 1.00 . A A . 64 ALA HB3 1 1
17 18103 1 1 64 ALA N N -4.069 -8.616 -1.501 1.00 . A A . 64 ALA N 1 1
17 18104 1 1 64 ALA O O -7.103 -9.069 0.297 1.00 . A A . 64 ALA O 1 1
17 18105 1 1 65 GLY C C -8.589 -7.089 -2.859 1.00 . A A . 65 GLY C 1 1
17 18106 1 1 65 GLY CA C -8.139 -8.326 -2.067 1.00 . A A . 65 GLY CA 1 1
17 18107 1 1 65 GLY H H -6.034 -7.935 -2.357 1.00 . A A . 65 GLY H 1 1
17 18108 1 1 65 GLY HA2 H -8.311 -9.210 -2.664 1.00 . A A . 65 GLY HA2 1 1
17 18109 1 1 65 GLY HA3 H -8.720 -8.394 -1.161 1.00 . A A . 65 GLY HA3 1 1
17 18110 1 1 65 GLY N N -6.696 -8.255 -1.706 1.00 . A A . 65 GLY N 1 1
17 18111 1 1 65 GLY O O -9.772 -6.850 -3.005 1.00 . A A . 65 GLY O 1 1
17 18112 1 1 66 TYR C C -7.188 -4.769 -5.296 1.00 . A A . 66 TYR C 1 1
17 18113 1 1 66 TYR CA C -8.135 -5.091 -4.136 1.00 . A A . 66 TYR CA 1 1
17 18114 1 1 66 TYR CB C -8.084 -3.943 -3.133 1.00 . A A . 66 TYR CB 1 1
17 18115 1 1 66 TYR CD1 C -10.341 -4.259 -2.112 1.00 . A A . 66 TYR CD1 1 1
17 18116 1 1 66 TYR CD2 C -8.373 -4.439 -0.720 1.00 . A A . 66 TYR CD2 1 1
17 18117 1 1 66 TYR CE1 C -11.151 -4.496 -1.005 1.00 . A A . 66 TYR CE1 1 1
17 18118 1 1 66 TYR CE2 C -9.174 -4.678 0.390 1.00 . A A . 66 TYR CE2 1 1
17 18119 1 1 66 TYR CG C -8.957 -4.231 -1.963 1.00 . A A . 66 TYR CG 1 1
17 18120 1 1 66 TYR CZ C -10.570 -4.706 0.253 1.00 . A A . 66 TYR CZ 1 1
17 18121 1 1 66 TYR H H -6.732 -6.474 -3.254 1.00 . A A . 66 TYR H 1 1
17 18122 1 1 66 TYR HA H -9.145 -5.222 -4.486 1.00 . A A . 66 TYR HA 1 1
17 18123 1 1 66 TYR HB2 H -7.074 -3.816 -2.783 1.00 . A A . 66 TYR HB2 1 1
17 18124 1 1 66 TYR HB3 H -8.422 -3.036 -3.605 1.00 . A A . 66 TYR HB3 1 1
17 18125 1 1 66 TYR HD1 H -10.785 -4.095 -3.083 1.00 . A A . 66 TYR HD1 1 1
17 18126 1 1 66 TYR HD2 H -7.296 -4.423 -0.622 1.00 . A A . 66 TYR HD2 1 1
17 18127 1 1 66 TYR HE1 H -12.221 -4.515 -1.122 1.00 . A A . 66 TYR HE1 1 1
17 18128 1 1 66 TYR HE2 H -8.718 -4.827 1.349 1.00 . A A . 66 TYR HE2 1 1
17 18129 1 1 66 TYR HH H -10.941 -5.611 1.893 1.00 . A A . 66 TYR HH 1 1
17 18130 1 1 66 TYR N N -7.686 -6.292 -3.371 1.00 . A A . 66 TYR N 1 1
17 18131 1 1 66 TYR O O -6.065 -4.366 -5.069 1.00 . A A . 66 TYR O 1 1
17 18132 1 1 66 TYR OH O -11.368 -4.941 1.354 1.00 . A A . 66 TYR OH 1 1
17 18133 1 1 67 PRO C C -6.470 -3.072 -7.542 1.00 . A A . 67 PRO C 1 1
17 18134 1 1 67 PRO CA C -6.845 -4.547 -7.678 1.00 . A A . 67 PRO CA 1 1
17 18135 1 1 67 PRO CB C -7.800 -4.784 -8.853 1.00 . A A . 67 PRO CB 1 1
17 18136 1 1 67 PRO CD C -9.046 -5.389 -6.769 1.00 . A A . 67 PRO CD 1 1
17 18137 1 1 67 PRO CG C -9.134 -5.327 -8.302 1.00 . A A . 67 PRO CG 1 1
17 18138 1 1 67 PRO HA H -5.973 -5.178 -7.751 1.00 . A A . 67 PRO HA 1 1
17 18139 1 1 67 PRO HB2 H -7.972 -3.852 -9.374 1.00 . A A . 67 PRO HB2 1 1
17 18140 1 1 67 PRO HB3 H -7.371 -5.505 -9.531 1.00 . A A . 67 PRO HB3 1 1
17 18141 1 1 67 PRO HD2 H -9.784 -4.738 -6.318 1.00 . A A . 67 PRO HD2 1 1
17 18142 1 1 67 PRO HD3 H -9.156 -6.402 -6.417 1.00 . A A . 67 PRO HD3 1 1
17 18143 1 1 67 PRO HG2 H -9.940 -4.670 -8.595 1.00 . A A . 67 PRO HG2 1 1
17 18144 1 1 67 PRO HG3 H -9.312 -6.317 -8.692 1.00 . A A . 67 PRO HG3 1 1
17 18145 1 1 67 PRO N N -7.675 -4.898 -6.507 1.00 . A A . 67 PRO N 1 1
17 18146 1 1 67 PRO O O -7.258 -2.194 -7.834 1.00 . A A . 67 PRO O 1 1
17 18147 1 1 68 SER C C -3.871 -0.866 -7.805 1.00 . A A . 68 SER C 1 1
17 18148 1 1 68 SER CA C -4.930 -1.361 -6.818 1.00 . A A . 68 SER CA 1 1
17 18149 1 1 68 SER CB C -4.367 -1.340 -5.398 1.00 . A A . 68 SER CB 1 1
17 18150 1 1 68 SER H H -4.695 -3.505 -6.759 1.00 . A A . 68 SER H 1 1
17 18151 1 1 68 SER HA H -5.807 -0.738 -6.865 1.00 . A A . 68 SER HA 1 1
17 18152 1 1 68 SER HB2 H -4.603 -0.403 -4.925 1.00 . A A . 68 SER HB2 1 1
17 18153 1 1 68 SER HB3 H -4.804 -2.148 -4.827 1.00 . A A . 68 SER HB3 1 1
17 18154 1 1 68 SER HG H -2.555 -0.656 -5.216 1.00 . A A . 68 SER HG 1 1
17 18155 1 1 68 SER N N -5.302 -2.787 -7.039 1.00 . A A . 68 SER N 1 1
17 18156 1 1 68 SER O O -3.582 -1.486 -8.809 1.00 . A A . 68 SER O 1 1
17 18157 1 1 68 SER OG O -2.956 -1.494 -5.456 1.00 . A A . 68 SER OG 1 1
17 18158 1 1 69 SER C C -1.322 1.686 -7.474 1.00 . A A . 69 SER C 1 1
17 18159 1 1 69 SER CA C -2.253 0.874 -8.362 1.00 . A A . 69 SER CA 1 1
17 18160 1 1 69 SER CB C -3.007 1.788 -9.326 1.00 . A A . 69 SER CB 1 1
17 18161 1 1 69 SER H H -3.559 0.731 -6.678 1.00 . A A . 69 SER H 1 1
17 18162 1 1 69 SER HA H -1.706 0.121 -8.904 1.00 . A A . 69 SER HA 1 1
17 18163 1 1 69 SER HB2 H -2.384 2.010 -10.176 1.00 . A A . 69 SER HB2 1 1
17 18164 1 1 69 SER HB3 H -3.909 1.293 -9.661 1.00 . A A . 69 SER HB3 1 1
17 18165 1 1 69 SER HG H -4.250 3.212 -8.861 1.00 . A A . 69 SER HG 1 1
17 18166 1 1 69 SER N N -3.298 0.268 -7.499 1.00 . A A . 69 SER N 1 1
17 18167 1 1 69 SER O O -1.321 1.533 -6.269 1.00 . A A . 69 SER O 1 1
17 18168 1 1 69 SER OG O -3.336 3.000 -8.658 1.00 . A A . 69 SER OG 1 1
17 18169 1 1 70 VAL C C 0.530 4.756 -7.687 1.00 . A A . 70 VAL C 1 1
17 18170 1 1 70 VAL CA C 0.400 3.318 -7.191 1.00 . A A . 70 VAL CA 1 1
17 18171 1 1 70 VAL CB C 1.707 2.557 -7.322 1.00 . A A . 70 VAL CB 1 1
17 18172 1 1 70 VAL CG1 C 2.425 2.964 -8.614 1.00 . A A . 70 VAL CG1 1 1
17 18173 1 1 70 VAL CG2 C 2.595 2.858 -6.118 1.00 . A A . 70 VAL CG2 1 1
17 18174 1 1 70 VAL H H -0.511 2.640 -9.005 1.00 . A A . 70 VAL H 1 1
17 18175 1 1 70 VAL HA H 0.069 3.304 -6.170 1.00 . A A . 70 VAL HA 1 1
17 18176 1 1 70 VAL HB H 1.482 1.502 -7.358 1.00 . A A . 70 VAL HB 1 1
17 18177 1 1 70 VAL HG11 H 1.696 3.272 -9.349 1.00 . A A . 70 VAL HG11 1 1
17 18178 1 1 70 VAL HG12 H 3.098 3.783 -8.410 1.00 . A A . 70 VAL HG12 1 1
17 18179 1 1 70 VAL HG13 H 2.986 2.123 -8.994 1.00 . A A . 70 VAL HG13 1 1
17 18180 1 1 70 VAL HG21 H 2.121 3.603 -5.497 1.00 . A A . 70 VAL HG21 1 1
17 18181 1 1 70 VAL HG22 H 2.746 1.954 -5.545 1.00 . A A . 70 VAL HG22 1 1
17 18182 1 1 70 VAL HG23 H 3.548 3.230 -6.461 1.00 . A A . 70 VAL HG23 1 1
17 18183 1 1 70 VAL N N -0.522 2.534 -8.038 1.00 . A A . 70 VAL N 1 1
17 18184 1 1 70 VAL O O 0.270 5.056 -8.836 1.00 . A A . 70 VAL O 1 1
17 18185 1 1 71 LYS C C 2.502 7.535 -6.926 1.00 . A A . 71 LYS C 1 1
17 18186 1 1 71 LYS CA C 1.098 7.071 -7.256 1.00 . A A . 71 LYS CA 1 1
17 18187 1 1 71 LYS CB C 0.061 7.884 -6.473 1.00 . A A . 71 LYS CB 1 1
17 18188 1 1 71 LYS CD C -2.082 7.799 -5.203 1.00 . A A . 71 LYS CD 1 1
17 18189 1 1 71 LYS CE C -3.374 8.007 -5.996 1.00 . A A . 71 LYS CE 1 1
17 18190 1 1 71 LYS CG C -1.097 6.984 -6.038 1.00 . A A . 71 LYS CG 1 1
17 18191 1 1 71 LYS H H 1.155 5.381 -5.900 1.00 . A A . 71 LYS H 1 1
17 18192 1 1 71 LYS HA H 0.925 7.154 -8.310 1.00 . A A . 71 LYS HA 1 1
17 18193 1 1 71 LYS HB2 H 0.530 8.311 -5.600 1.00 . A A . 71 LYS HB2 1 1
17 18194 1 1 71 LYS HB3 H -0.319 8.677 -7.099 1.00 . A A . 71 LYS HB3 1 1
17 18195 1 1 71 LYS HD2 H -2.298 7.269 -4.287 1.00 . A A . 71 LYS HD2 1 1
17 18196 1 1 71 LYS HD3 H -1.645 8.758 -4.971 1.00 . A A . 71 LYS HD3 1 1
17 18197 1 1 71 LYS HE2 H -3.659 9.051 -5.980 1.00 . A A . 71 LYS HE2 1 1
17 18198 1 1 71 LYS HE3 H -3.252 7.665 -7.012 1.00 . A A . 71 LYS HE3 1 1
17 18199 1 1 71 LYS HG2 H -1.594 6.592 -6.912 1.00 . A A . 71 LYS HG2 1 1
17 18200 1 1 71 LYS HG3 H -0.711 6.168 -5.444 1.00 . A A . 71 LYS HG3 1 1
17 18201 1 1 71 LYS HZ1 H -4.039 6.203 -5.201 1.00 . A A . 71 LYS HZ1 1 1
17 18202 1 1 71 LYS HZ2 H -4.576 7.574 -4.354 1.00 . A A . 71 LYS HZ2 1 1
17 18203 1 1 71 LYS HZ3 H -5.275 7.174 -5.846 1.00 . A A . 71 LYS HZ3 1 1
17 18204 1 1 71 LYS N N 0.940 5.648 -6.827 1.00 . A A . 71 LYS N 1 1
17 18205 1 1 71 LYS NZ N -4.393 7.177 -5.297 1.00 . A A . 71 LYS NZ 1 1
17 18206 1 1 71 LYS O O 2.775 8.706 -6.755 1.00 . A A . 71 LYS O 1 1
17 18207 1 1 72 GLN C C 4.882 8.029 -5.471 1.00 . A A . 72 GLN C 1 1
17 18208 1 1 72 GLN CA C 4.809 6.921 -6.525 1.00 . A A . 72 GLN CA 1 1
17 18209 1 1 72 GLN CB C 5.412 7.400 -7.846 1.00 . A A . 72 GLN CB 1 1
17 18210 1 1 72 GLN CD C 5.190 7.018 -10.305 1.00 . A A . 72 GLN CD 1 1
17 18211 1 1 72 GLN CG C 5.172 6.348 -8.930 1.00 . A A . 72 GLN CG 1 1
17 18212 1 1 72 GLN H H 3.104 5.673 -6.995 1.00 . A A . 72 GLN H 1 1
17 18213 1 1 72 GLN HA H 5.327 6.039 -6.183 1.00 . A A . 72 GLN HA 1 1
17 18214 1 1 72 GLN HB2 H 4.947 8.331 -8.138 1.00 . A A . 72 GLN HB2 1 1
17 18215 1 1 72 GLN HB3 H 6.474 7.551 -7.724 1.00 . A A . 72 GLN HB3 1 1
17 18216 1 1 72 GLN HE21 H 6.063 5.477 -11.201 1.00 . A A . 72 GLN HE21 1 1
17 18217 1 1 72 GLN HE22 H 5.714 6.799 -12.207 1.00 . A A . 72 GLN HE22 1 1
17 18218 1 1 72 GLN HG2 H 5.950 5.599 -8.884 1.00 . A A . 72 GLN HG2 1 1
17 18219 1 1 72 GLN HG3 H 4.212 5.880 -8.772 1.00 . A A . 72 GLN HG3 1 1
17 18220 1 1 72 GLN N N 3.386 6.600 -6.843 1.00 . A A . 72 GLN N 1 1
17 18221 1 1 72 GLN NE2 N 5.698 6.378 -11.322 1.00 . A A . 72 GLN NE2 1 1
17 18222 1 1 72 GLN O O 5.566 9.008 -5.717 1.00 . A A . 72 GLN O 1 1
17 18223 1 1 72 GLN OXT O 4.251 7.881 -4.438 1.00 . A A . 72 GLN OXT 1 1
17 18224 1 1 72 GLN OE1 O 4.738 8.135 -10.455 1.00 . A A . 72 GLN OE1 1 1
18 18225 1 1 1 ALA C C 15.829 4.075 2.799 1.00 . A A . 1 ALA C 1 1
18 18226 1 1 1 ALA CA C 17.129 4.879 2.810 1.00 . A A . 1 ALA CA 1 1
18 18227 1 1 1 ALA CB C 18.306 3.994 2.411 1.00 . A A . 1 ALA CB 1 1
18 18228 1 1 1 ALA H1 H 16.952 4.727 4.880 1.00 . A A . 1 ALA H1 1 1
18 18229 1 1 1 ALA H2 H 18.469 5.283 4.354 1.00 . A A . 1 ALA H2 1 1
18 18230 1 1 1 ALA H3 H 17.121 6.317 4.316 1.00 . A A . 1 ALA H3 1 1
18 18231 1 1 1 ALA HA H 17.056 5.721 2.142 1.00 . A A . 1 ALA HA 1 1
18 18232 1 1 1 ALA HB1 H 19.230 4.509 2.622 1.00 . A A . 1 ALA HB1 1 1
18 18233 1 1 1 ALA HB2 H 18.269 3.072 2.973 1.00 . A A . 1 ALA HB2 1 1
18 18234 1 1 1 ALA HB3 H 18.248 3.775 1.355 1.00 . A A . 1 ALA HB3 1 1
18 18235 1 1 1 ALA N N 17.441 5.336 4.195 1.00 . A A . 1 ALA N 1 1
18 18236 1 1 1 ALA O O 15.769 2.966 2.295 1.00 . A A . 1 ALA O 1 1
18 18237 1 1 2 THR C C 12.698 4.517 2.195 1.00 . A A . 2 THR C 1 1
18 18238 1 1 2 THR CA C 13.510 3.946 3.332 1.00 . A A . 2 THR CA 1 1
18 18239 1 1 2 THR CB C 12.931 4.292 4.716 1.00 . A A . 2 THR CB 1 1
18 18240 1 1 2 THR CG2 C 12.586 5.782 4.769 1.00 . A A . 2 THR CG2 1 1
18 18241 1 1 2 THR H H 14.810 5.524 3.695 1.00 . A A . 2 THR H 1 1
18 18242 1 1 2 THR HA H 13.625 2.897 3.228 1.00 . A A . 2 THR HA 1 1
18 18243 1 1 2 THR HB H 13.668 4.077 5.471 1.00 . A A . 2 THR HB 1 1
18 18244 1 1 2 THR HG1 H 11.424 3.773 5.831 1.00 . A A . 2 THR HG1 1 1
18 18245 1 1 2 THR HG21 H 12.833 6.243 3.824 1.00 . A A . 2 THR HG21 1 1
18 18246 1 1 2 THR HG22 H 11.530 5.901 4.962 1.00 . A A . 2 THR HG22 1 1
18 18247 1 1 2 THR HG23 H 13.151 6.255 5.558 1.00 . A A . 2 THR HG23 1 1
18 18248 1 1 2 THR N N 14.779 4.633 3.324 1.00 . A A . 2 THR N 1 1
18 18249 1 1 2 THR O O 13.176 4.720 1.098 1.00 . A A . 2 THR O 1 1
18 18250 1 1 2 THR OG1 O 11.767 3.518 4.971 1.00 . A A . 2 THR OG1 1 1
18 18251 1 1 3 GLN C C 9.250 5.762 2.022 1.00 . A A . 3 GLN C 1 1
18 18252 1 1 3 GLN CA C 10.605 5.371 1.432 1.00 . A A . 3 GLN CA 1 1
18 18253 1 1 3 GLN CB C 10.438 4.275 0.390 1.00 . A A . 3 GLN CB 1 1
18 18254 1 1 3 GLN CD C 10.315 5.388 -1.839 1.00 . A A . 3 GLN CD 1 1
18 18255 1 1 3 GLN CG C 11.231 4.649 -0.861 1.00 . A A . 3 GLN CG 1 1
18 18256 1 1 3 GLN H H 11.198 4.614 3.354 1.00 . A A . 3 GLN H 1 1
18 18257 1 1 3 GLN HA H 11.074 6.230 0.980 1.00 . A A . 3 GLN HA 1 1
18 18258 1 1 3 GLN HB2 H 10.803 3.339 0.787 1.00 . A A . 3 GLN HB2 1 1
18 18259 1 1 3 GLN HB3 H 9.395 4.178 0.136 1.00 . A A . 3 GLN HB3 1 1
18 18260 1 1 3 GLN HE21 H 10.885 4.317 -3.411 1.00 . A A . 3 GLN HE21 1 1
18 18261 1 1 3 GLN HE22 H 9.722 5.511 -3.730 1.00 . A A . 3 GLN HE22 1 1
18 18262 1 1 3 GLN HG2 H 12.056 5.289 -0.584 1.00 . A A . 3 GLN HG2 1 1
18 18263 1 1 3 GLN HG3 H 11.610 3.753 -1.328 1.00 . A A . 3 GLN HG3 1 1
18 18264 1 1 3 GLN N N 11.499 4.784 2.465 1.00 . A A . 3 GLN N 1 1
18 18265 1 1 3 GLN NE2 N 10.307 5.043 -3.098 1.00 . A A . 3 GLN NE2 1 1
18 18266 1 1 3 GLN O O 8.792 5.191 2.994 1.00 . A A . 3 GLN O 1 1
18 18267 1 1 3 GLN OE1 O 9.598 6.289 -1.453 1.00 . A A . 3 GLN OE1 1 1
18 18268 1 1 4 THR C C 6.371 7.504 0.705 1.00 . A A . 4 THR C 1 1
18 18269 1 1 4 THR CA C 7.261 7.154 1.904 1.00 . A A . 4 THR CA 1 1
18 18270 1 1 4 THR CB C 7.526 8.394 2.759 1.00 . A A . 4 THR CB 1 1
18 18271 1 1 4 THR CG2 C 6.206 8.909 3.336 1.00 . A A . 4 THR CG2 1 1
18 18272 1 1 4 THR H H 8.990 7.145 0.625 1.00 . A A . 4 THR H 1 1
18 18273 1 1 4 THR HA H 6.805 6.378 2.501 1.00 . A A . 4 THR HA 1 1
18 18274 1 1 4 THR HB H 7.972 9.164 2.149 1.00 . A A . 4 THR HB 1 1
18 18275 1 1 4 THR HG1 H 9.219 7.713 3.433 1.00 . A A . 4 THR HG1 1 1
18 18276 1 1 4 THR HG21 H 5.664 8.089 3.783 1.00 . A A . 4 THR HG21 1 1
18 18277 1 1 4 THR HG22 H 6.409 9.659 4.086 1.00 . A A . 4 THR HG22 1 1
18 18278 1 1 4 THR HG23 H 5.613 9.344 2.545 1.00 . A A . 4 THR HG23 1 1
18 18279 1 1 4 THR N N 8.600 6.719 1.416 1.00 . A A . 4 THR N 1 1
18 18280 1 1 4 THR O O 6.566 8.506 0.047 1.00 . A A . 4 THR O 1 1
18 18281 1 1 4 THR OG1 O 8.410 8.056 3.819 1.00 . A A . 4 THR OG1 1 1
18 18282 1 1 5 VAL C C 3.075 6.592 -0.391 1.00 . A A . 5 VAL C 1 1
18 18283 1 1 5 VAL CA C 4.506 6.950 -0.749 1.00 . A A . 5 VAL CA 1 1
18 18284 1 1 5 VAL CB C 5.000 6.035 -1.871 1.00 . A A . 5 VAL CB 1 1
18 18285 1 1 5 VAL CG1 C 4.512 6.573 -3.215 1.00 . A A . 5 VAL CG1 1 1
18 18286 1 1 5 VAL CG2 C 6.531 5.988 -1.872 1.00 . A A . 5 VAL CG2 1 1
18 18287 1 1 5 VAL H H 5.268 5.870 0.954 1.00 . A A . 5 VAL H 1 1
18 18288 1 1 5 VAL HA H 4.564 7.979 -1.068 1.00 . A A . 5 VAL HA 1 1
18 18289 1 1 5 VAL HB H 4.605 5.043 -1.720 1.00 . A A . 5 VAL HB 1 1
18 18290 1 1 5 VAL HG11 H 4.777 7.615 -3.299 1.00 . A A . 5 VAL HG11 1 1
18 18291 1 1 5 VAL HG12 H 4.978 6.018 -4.016 1.00 . A A . 5 VAL HG12 1 1
18 18292 1 1 5 VAL HG13 H 3.439 6.467 -3.278 1.00 . A A . 5 VAL HG13 1 1
18 18293 1 1 5 VAL HG21 H 6.921 6.988 -1.988 1.00 . A A . 5 VAL HG21 1 1
18 18294 1 1 5 VAL HG22 H 6.879 5.571 -0.939 1.00 . A A . 5 VAL HG22 1 1
18 18295 1 1 5 VAL HG23 H 6.871 5.372 -2.692 1.00 . A A . 5 VAL HG23 1 1
18 18296 1 1 5 VAL N N 5.404 6.678 0.413 1.00 . A A . 5 VAL N 1 1
18 18297 1 1 5 VAL O O 2.814 5.896 0.570 1.00 . A A . 5 VAL O 1 1
18 18298 1 1 6 THR C C 0.295 5.748 -1.995 1.00 . A A . 6 THR C 1 1
18 18299 1 1 6 THR CA C 0.741 6.716 -0.919 1.00 . A A . 6 THR CA 1 1
18 18300 1 1 6 THR CB C -0.005 8.035 -1.058 1.00 . A A . 6 THR CB 1 1
18 18301 1 1 6 THR CG2 C 0.107 8.836 0.236 1.00 . A A . 6 THR CG2 1 1
18 18302 1 1 6 THR H H 2.386 7.579 -1.949 1.00 . A A . 6 THR H 1 1
18 18303 1 1 6 THR HA H 0.609 6.299 0.065 1.00 . A A . 6 THR HA 1 1
18 18304 1 1 6 THR HB H -1.037 7.828 -1.261 1.00 . A A . 6 THR HB 1 1
18 18305 1 1 6 THR HG1 H 1.337 9.226 -1.811 1.00 . A A . 6 THR HG1 1 1
18 18306 1 1 6 THR HG21 H 0.951 8.480 0.807 1.00 . A A . 6 THR HG21 1 1
18 18307 1 1 6 THR HG22 H 0.245 9.880 0.001 1.00 . A A . 6 THR HG22 1 1
18 18308 1 1 6 THR HG23 H -0.798 8.714 0.814 1.00 . A A . 6 THR HG23 1 1
18 18309 1 1 6 THR N N 2.151 7.042 -1.174 1.00 . A A . 6 THR N 1 1
18 18310 1 1 6 THR O O 0.943 5.611 -3.011 1.00 . A A . 6 THR O 1 1
18 18311 1 1 6 THR OG1 O 0.550 8.781 -2.133 1.00 . A A . 6 THR OG1 1 1
18 18312 1 1 7 LEU C C -2.731 4.310 -3.095 1.00 . A A . 7 LEU C 1 1
18 18313 1 1 7 LEU CA C -1.241 4.137 -2.850 1.00 . A A . 7 LEU CA 1 1
18 18314 1 1 7 LEU CB C -0.914 2.743 -2.305 1.00 . A A . 7 LEU CB 1 1
18 18315 1 1 7 LEU CD1 C 1.345 3.118 -3.296 1.00 . A A . 7 LEU CD1 1 1
18 18316 1 1 7 LEU CD2 C 0.754 0.881 -2.446 1.00 . A A . 7 LEU CD2 1 1
18 18317 1 1 7 LEU CG C 0.207 2.124 -3.139 1.00 . A A . 7 LEU CG 1 1
18 18318 1 1 7 LEU H H -1.321 5.211 -0.985 1.00 . A A . 7 LEU H 1 1
18 18319 1 1 7 LEU HA H -0.693 4.309 -3.763 1.00 . A A . 7 LEU HA 1 1
18 18320 1 1 7 LEU HB2 H -0.592 2.820 -1.281 1.00 . A A . 7 LEU HB2 1 1
18 18321 1 1 7 LEU HB3 H -1.791 2.116 -2.363 1.00 . A A . 7 LEU HB3 1 1
18 18322 1 1 7 LEU HD11 H 1.494 3.641 -2.365 1.00 . A A . 7 LEU HD11 1 1
18 18323 1 1 7 LEU HD12 H 2.246 2.587 -3.563 1.00 . A A . 7 LEU HD12 1 1
18 18324 1 1 7 LEU HD13 H 1.099 3.820 -4.068 1.00 . A A . 7 LEU HD13 1 1
18 18325 1 1 7 LEU HD21 H 0.886 1.091 -1.395 1.00 . A A . 7 LEU HD21 1 1
18 18326 1 1 7 LEU HD22 H 0.066 0.062 -2.572 1.00 . A A . 7 LEU HD22 1 1
18 18327 1 1 7 LEU HD23 H 1.710 0.620 -2.879 1.00 . A A . 7 LEU HD23 1 1
18 18328 1 1 7 LEU HG H -0.175 1.866 -4.108 1.00 . A A . 7 LEU HG 1 1
18 18329 1 1 7 LEU N N -0.794 5.084 -1.804 1.00 . A A . 7 LEU N 1 1
18 18330 1 1 7 LEU O O -3.453 4.821 -2.266 1.00 . A A . 7 LEU O 1 1
18 18331 1 1 8 ALA C C -5.312 2.687 -4.588 1.00 . A A . 8 ALA C 1 1
18 18332 1 1 8 ALA CA C -4.637 4.058 -4.553 1.00 . A A . 8 ALA CA 1 1
18 18333 1 1 8 ALA CB C -4.671 4.710 -5.935 1.00 . A A . 8 ALA CB 1 1
18 18334 1 1 8 ALA H H -2.576 3.513 -4.891 1.00 . A A . 8 ALA H 1 1
18 18335 1 1 8 ALA HA H -5.117 4.698 -3.830 1.00 . A A . 8 ALA HA 1 1
18 18336 1 1 8 ALA HB1 H -3.870 4.314 -6.541 1.00 . A A . 8 ALA HB1 1 1
18 18337 1 1 8 ALA HB2 H -5.619 4.501 -6.408 1.00 . A A . 8 ALA HB2 1 1
18 18338 1 1 8 ALA HB3 H -4.549 5.778 -5.831 1.00 . A A . 8 ALA HB3 1 1
18 18339 1 1 8 ALA N N -3.189 3.907 -4.236 1.00 . A A . 8 ALA N 1 1
18 18340 1 1 8 ALA O O -5.115 1.923 -5.506 1.00 . A A . 8 ALA O 1 1
18 18341 1 1 9 VAL C C -8.318 1.264 -3.637 1.00 . A A . 9 VAL C 1 1
18 18342 1 1 9 VAL CA C -6.797 1.052 -3.577 1.00 . A A . 9 VAL CA 1 1
18 18343 1 1 9 VAL CB C -6.382 0.416 -2.244 1.00 . A A . 9 VAL CB 1 1
18 18344 1 1 9 VAL CG1 C -6.505 1.447 -1.118 1.00 . A A . 9 VAL CG1 1 1
18 18345 1 1 9 VAL CG2 C -7.279 -0.786 -1.928 1.00 . A A . 9 VAL CG2 1 1
18 18346 1 1 9 VAL H H -6.257 3.012 -2.869 1.00 . A A . 9 VAL H 1 1
18 18347 1 1 9 VAL HA H -6.461 0.439 -4.402 1.00 . A A . 9 VAL HA 1 1
18 18348 1 1 9 VAL HB H -5.357 0.085 -2.313 1.00 . A A . 9 VAL HB 1 1
18 18349 1 1 9 VAL HG11 H -7.272 2.166 -1.368 1.00 . A A . 9 VAL HG11 1 1
18 18350 1 1 9 VAL HG12 H -6.767 0.947 -0.197 1.00 . A A . 9 VAL HG12 1 1
18 18351 1 1 9 VAL HG13 H -5.561 1.959 -0.992 1.00 . A A . 9 VAL HG13 1 1
18 18352 1 1 9 VAL HG21 H -8.144 -0.777 -2.571 1.00 . A A . 9 VAL HG21 1 1
18 18353 1 1 9 VAL HG22 H -6.723 -1.698 -2.086 1.00 . A A . 9 VAL HG22 1 1
18 18354 1 1 9 VAL HG23 H -7.595 -0.735 -0.897 1.00 . A A . 9 VAL HG23 1 1
18 18355 1 1 9 VAL N N -6.108 2.375 -3.598 1.00 . A A . 9 VAL N 1 1
18 18356 1 1 9 VAL O O -8.931 1.584 -2.638 1.00 . A A . 9 VAL O 1 1
18 18357 1 1 10 PRO C C -11.154 0.097 -4.458 1.00 . A A . 10 PRO C 1 1
18 18358 1 1 10 PRO CA C -10.339 1.281 -5.005 1.00 . A A . 10 PRO CA 1 1
18 18359 1 1 10 PRO CB C -10.454 1.346 -6.531 1.00 . A A . 10 PRO CB 1 1
18 18360 1 1 10 PRO CD C -8.091 0.721 -6.010 1.00 . A A . 10 PRO CD 1 1
18 18361 1 1 10 PRO CG C -9.104 0.924 -7.144 1.00 . A A . 10 PRO CG 1 1
18 18362 1 1 10 PRO HA H -10.671 2.209 -4.573 1.00 . A A . 10 PRO HA 1 1
18 18363 1 1 10 PRO HB2 H -11.234 0.676 -6.865 1.00 . A A . 10 PRO HB2 1 1
18 18364 1 1 10 PRO HB3 H -10.687 2.355 -6.834 1.00 . A A . 10 PRO HB3 1 1
18 18365 1 1 10 PRO HD2 H -7.774 -0.313 -5.961 1.00 . A A . 10 PRO HD2 1 1
18 18366 1 1 10 PRO HD3 H -7.247 1.381 -6.124 1.00 . A A . 10 PRO HD3 1 1
18 18367 1 1 10 PRO HG2 H -9.227 0.000 -7.692 1.00 . A A . 10 PRO HG2 1 1
18 18368 1 1 10 PRO HG3 H -8.749 1.697 -7.809 1.00 . A A . 10 PRO HG3 1 1
18 18369 1 1 10 PRO N N -8.879 1.093 -4.811 1.00 . A A . 10 PRO N 1 1
18 18370 1 1 10 PRO O O -12.177 -0.257 -5.010 1.00 . A A . 10 PRO O 1 1
18 18371 1 1 11 GLY C C -12.867 -1.132 -2.348 1.00 . A A . 11 GLY C 1 1
18 18372 1 1 11 GLY CA C -11.518 -1.652 -2.833 1.00 . A A . 11 GLY CA 1 1
18 18373 1 1 11 GLY H H -9.918 -0.226 -2.929 1.00 . A A . 11 GLY H 1 1
18 18374 1 1 11 GLY HA2 H -11.668 -2.395 -3.603 1.00 . A A . 11 GLY HA2 1 1
18 18375 1 1 11 GLY HA3 H -10.989 -2.088 -2.001 1.00 . A A . 11 GLY HA3 1 1
18 18376 1 1 11 GLY N N -10.734 -0.515 -3.381 1.00 . A A . 11 GLY N 1 1
18 18377 1 1 11 GLY O O -13.901 -1.706 -2.628 1.00 . A A . 11 GLY O 1 1
18 18378 1 1 12 MET C C -15.100 -0.568 -0.715 1.00 . A A . 12 MET C 1 1
18 18379 1 1 12 MET CA C -14.129 0.541 -1.110 1.00 . A A . 12 MET CA 1 1
18 18380 1 1 12 MET CB C -14.693 1.382 -2.260 1.00 . A A . 12 MET CB 1 1
18 18381 1 1 12 MET CE C -16.741 0.120 -5.565 1.00 . A A . 12 MET CE 1 1
18 18382 1 1 12 MET CG C -15.103 0.477 -3.426 1.00 . A A . 12 MET CG 1 1
18 18383 1 1 12 MET H H -12.003 0.395 -1.426 1.00 . A A . 12 MET H 1 1
18 18384 1 1 12 MET HA H -13.926 1.173 -0.257 1.00 . A A . 12 MET HA 1 1
18 18385 1 1 12 MET HB2 H -15.556 1.931 -1.912 1.00 . A A . 12 MET HB2 1 1
18 18386 1 1 12 MET HB3 H -13.941 2.076 -2.597 1.00 . A A . 12 MET HB3 1 1
18 18387 1 1 12 MET HE1 H -16.460 -0.821 -5.111 1.00 . A A . 12 MET HE1 1 1
18 18388 1 1 12 MET HE2 H -17.812 0.254 -5.494 1.00 . A A . 12 MET HE2 1 1
18 18389 1 1 12 MET HE3 H -16.449 0.118 -6.602 1.00 . A A . 12 MET HE3 1 1
18 18390 1 1 12 MET HG2 H -14.226 0.005 -3.842 1.00 . A A . 12 MET HG2 1 1
18 18391 1 1 12 MET HG3 H -15.788 -0.279 -3.075 1.00 . A A . 12 MET HG3 1 1
18 18392 1 1 12 MET N N -12.856 -0.043 -1.627 1.00 . A A . 12 MET N 1 1
18 18393 1 1 12 MET O O -16.265 -0.548 -1.061 1.00 . A A . 12 MET O 1 1
18 18394 1 1 12 MET SD S -15.908 1.476 -4.703 1.00 . A A . 12 MET SD 1 1
18 18395 1 1 13 THR C C -16.249 -2.256 1.732 1.00 . A A . 13 THR C 1 1
18 18396 1 1 13 THR CA C -15.504 -2.649 0.449 1.00 . A A . 13 THR CA 1 1
18 18397 1 1 13 THR CB C -14.545 -3.823 0.680 1.00 . A A . 13 THR CB 1 1
18 18398 1 1 13 THR CG2 C -14.011 -3.804 2.108 1.00 . A A . 13 THR CG2 1 1
18 18399 1 1 13 THR H H -13.684 -1.523 0.287 1.00 . A A . 13 THR H 1 1
18 18400 1 1 13 THR HA H -16.206 -2.897 -0.332 1.00 . A A . 13 THR HA 1 1
18 18401 1 1 13 THR HB H -13.712 -3.738 -0.001 1.00 . A A . 13 THR HB 1 1
18 18402 1 1 13 THR HG1 H -15.020 -5.335 -0.444 1.00 . A A . 13 THR HG1 1 1
18 18403 1 1 13 THR HG21 H -14.118 -2.812 2.521 1.00 . A A . 13 THR HG21 1 1
18 18404 1 1 13 THR HG22 H -14.567 -4.507 2.709 1.00 . A A . 13 THR HG22 1 1
18 18405 1 1 13 THR HG23 H -12.967 -4.081 2.105 1.00 . A A . 13 THR HG23 1 1
18 18406 1 1 13 THR N N -14.624 -1.534 0.017 1.00 . A A . 13 THR N 1 1
18 18407 1 1 13 THR O O -16.818 -3.086 2.412 1.00 . A A . 13 THR O 1 1
18 18408 1 1 13 THR OG1 O -15.228 -5.045 0.447 1.00 . A A . 13 THR OG1 1 1
18 18409 1 1 14 CYS C C -16.135 -0.777 4.541 1.00 . A A . 14 CYS C 1 1
18 18410 1 1 14 CYS CA C -16.948 -0.488 3.275 1.00 . A A . 14 CYS CA 1 1
18 18411 1 1 14 CYS CB C -18.291 -1.222 3.314 1.00 . A A . 14 CYS CB 1 1
18 18412 1 1 14 CYS H H -15.780 -0.345 1.477 1.00 . A A . 14 CYS H 1 1
18 18413 1 1 14 CYS HA H -17.120 0.573 3.187 1.00 . A A . 14 CYS HA 1 1
18 18414 1 1 14 CYS HB2 H -18.653 -1.363 2.306 1.00 . A A . 14 CYS HB2 1 1
18 18415 1 1 14 CYS HB3 H -18.161 -2.184 3.788 1.00 . A A . 14 CYS HB3 1 1
18 18416 1 1 14 CYS HG H -19.373 0.679 4.008 1.00 . A A . 14 CYS HG 1 1
18 18417 1 1 14 CYS N N -16.246 -0.984 2.052 1.00 . A A . 14 CYS N 1 1
18 18418 1 1 14 CYS O O -16.317 -1.784 5.196 1.00 . A A . 14 CYS O 1 1
18 18419 1 1 14 CYS SG S -19.487 -0.242 4.254 1.00 . A A . 14 CYS SG 1 1
18 18420 1 1 15 ALA C C -13.664 -1.385 6.114 1.00 . A A . 15 ALA C 1 1
18 18421 1 1 15 ALA CA C -14.440 -0.063 6.135 1.00 . A A . 15 ALA CA 1 1
18 18422 1 1 15 ALA CB C -15.456 -0.064 7.275 1.00 . A A . 15 ALA CB 1 1
18 18423 1 1 15 ALA H H -15.146 0.932 4.361 1.00 . A A . 15 ALA H 1 1
18 18424 1 1 15 ALA HA H -13.760 0.765 6.258 1.00 . A A . 15 ALA HA 1 1
18 18425 1 1 15 ALA HB1 H -16.230 0.660 7.066 1.00 . A A . 15 ALA HB1 1 1
18 18426 1 1 15 ALA HB2 H -15.895 -1.046 7.364 1.00 . A A . 15 ALA HB2 1 1
18 18427 1 1 15 ALA HB3 H -14.960 0.195 8.199 1.00 . A A . 15 ALA HB3 1 1
18 18428 1 1 15 ALA N N -15.256 0.120 4.899 1.00 . A A . 15 ALA N 1 1
18 18429 1 1 15 ALA O O -13.525 -2.042 7.127 1.00 . A A . 15 ALA O 1 1
18 18430 1 1 16 ALA C C -11.339 -3.041 3.795 1.00 . A A . 16 ALA C 1 1
18 18431 1 1 16 ALA CA C -12.363 -3.053 4.944 1.00 . A A . 16 ALA CA 1 1
18 18432 1 1 16 ALA CB C -13.401 -4.160 4.761 1.00 . A A . 16 ALA CB 1 1
18 18433 1 1 16 ALA H H -13.250 -1.233 4.176 1.00 . A A . 16 ALA H 1 1
18 18434 1 1 16 ALA HA H -11.852 -3.195 5.885 1.00 . A A . 16 ALA HA 1 1
18 18435 1 1 16 ALA HB1 H -14.333 -3.728 4.427 1.00 . A A . 16 ALA HB1 1 1
18 18436 1 1 16 ALA HB2 H -13.048 -4.866 4.024 1.00 . A A . 16 ALA HB2 1 1
18 18437 1 1 16 ALA HB3 H -13.555 -4.668 5.702 1.00 . A A . 16 ALA HB3 1 1
18 18438 1 1 16 ALA N N -13.142 -1.777 4.985 1.00 . A A . 16 ALA N 1 1
18 18439 1 1 16 ALA O O -10.290 -3.640 3.896 1.00 . A A . 16 ALA O 1 1
18 18440 1 1 17 CYS C C -9.243 -1.917 2.090 1.00 . A A . 17 CYS C 1 1
18 18441 1 1 17 CYS CA C -10.645 -2.328 1.579 1.00 . A A . 17 CYS CA 1 1
18 18442 1 1 17 CYS CB C -11.237 -1.299 0.591 1.00 . A A . 17 CYS CB 1 1
18 18443 1 1 17 CYS H H -12.478 -1.901 2.619 1.00 . A A . 17 CYS H 1 1
18 18444 1 1 17 CYS HA H -10.593 -3.289 1.101 1.00 . A A . 17 CYS HA 1 1
18 18445 1 1 17 CYS HB2 H -11.771 -1.825 -0.184 1.00 . A A . 17 CYS HB2 1 1
18 18446 1 1 17 CYS HB3 H -11.926 -0.657 1.118 1.00 . A A . 17 CYS HB3 1 1
18 18447 1 1 17 CYS HG H -10.227 -0.056 -1.063 1.00 . A A . 17 CYS HG 1 1
18 18448 1 1 17 CYS N N -11.624 -2.371 2.704 1.00 . A A . 17 CYS N 1 1
18 18449 1 1 17 CYS O O -8.279 -2.616 1.850 1.00 . A A . 17 CYS O 1 1
18 18450 1 1 17 CYS SG S -9.938 -0.288 -0.178 1.00 . A A . 17 CYS SG 1 1
18 18451 1 1 18 PRO C C -7.304 -1.136 4.418 1.00 . A A . 18 PRO C 1 1
18 18452 1 1 18 PRO CA C -7.861 -0.275 3.272 1.00 . A A . 18 PRO CA 1 1
18 18453 1 1 18 PRO CB C -8.234 1.117 3.784 1.00 . A A . 18 PRO CB 1 1
18 18454 1 1 18 PRO CD C -10.360 0.052 3.030 1.00 . A A . 18 PRO CD 1 1
18 18455 1 1 18 PRO CG C -9.768 1.240 3.798 1.00 . A A . 18 PRO CG 1 1
18 18456 1 1 18 PRO HA H -7.143 -0.188 2.474 1.00 . A A . 18 PRO HA 1 1
18 18457 1 1 18 PRO HB2 H -7.847 1.251 4.783 1.00 . A A . 18 PRO HB2 1 1
18 18458 1 1 18 PRO HB3 H -7.820 1.868 3.129 1.00 . A A . 18 PRO HB3 1 1
18 18459 1 1 18 PRO HD2 H -11.077 -0.478 3.642 1.00 . A A . 18 PRO HD2 1 1
18 18460 1 1 18 PRO HD3 H -10.805 0.384 2.109 1.00 . A A . 18 PRO HD3 1 1
18 18461 1 1 18 PRO HG2 H -10.122 1.228 4.820 1.00 . A A . 18 PRO HG2 1 1
18 18462 1 1 18 PRO HG3 H -10.063 2.161 3.320 1.00 . A A . 18 PRO HG3 1 1
18 18463 1 1 18 PRO N N -9.166 -0.783 2.757 1.00 . A A . 18 PRO N 1 1
18 18464 1 1 18 PRO O O -6.215 -0.900 4.901 1.00 . A A . 18 PRO O 1 1
18 18465 1 1 19 ILE C C -6.744 -4.161 5.374 1.00 . A A . 19 ILE C 1 1
18 18466 1 1 19 ILE CA C -7.521 -2.987 5.964 1.00 . A A . 19 ILE CA 1 1
18 18467 1 1 19 ILE CB C -8.773 -3.479 6.688 1.00 . A A . 19 ILE CB 1 1
18 18468 1 1 19 ILE CD1 C -10.578 -2.818 8.283 1.00 . A A . 19 ILE CD1 1 1
18 18469 1 1 19 ILE CG1 C -9.482 -2.296 7.350 1.00 . A A . 19 ILE CG1 1 1
18 18470 1 1 19 ILE CG2 C -8.374 -4.493 7.758 1.00 . A A . 19 ILE CG2 1 1
18 18471 1 1 19 ILE H H -8.896 -2.311 4.454 1.00 . A A . 19 ILE H 1 1
18 18472 1 1 19 ILE HA H -6.900 -2.417 6.636 1.00 . A A . 19 ILE HA 1 1
18 18473 1 1 19 ILE HB H -9.438 -3.948 5.978 1.00 . A A . 19 ILE HB 1 1
18 18474 1 1 19 ILE HD11 H -10.161 -3.557 8.950 1.00 . A A . 19 ILE HD11 1 1
18 18475 1 1 19 ILE HD12 H -10.980 -1.998 8.860 1.00 . A A . 19 ILE HD12 1 1
18 18476 1 1 19 ILE HD13 H -11.366 -3.266 7.696 1.00 . A A . 19 ILE HD13 1 1
18 18477 1 1 19 ILE HG12 H -8.767 -1.720 7.920 1.00 . A A . 19 ILE HG12 1 1
18 18478 1 1 19 ILE HG13 H -9.927 -1.671 6.591 1.00 . A A . 19 ILE HG13 1 1
18 18479 1 1 19 ILE HG21 H -7.698 -4.028 8.460 1.00 . A A . 19 ILE HG21 1 1
18 18480 1 1 19 ILE HG22 H -9.257 -4.832 8.278 1.00 . A A . 19 ILE HG22 1 1
18 18481 1 1 19 ILE HG23 H -7.886 -5.335 7.290 1.00 . A A . 19 ILE HG23 1 1
18 18482 1 1 19 ILE N N -8.028 -2.126 4.855 1.00 . A A . 19 ILE N 1 1
18 18483 1 1 19 ILE O O -5.625 -4.453 5.762 1.00 . A A . 19 ILE O 1 1
18 18484 1 1 20 THR C C -5.385 -5.382 3.096 1.00 . A A . 20 THR C 1 1
18 18485 1 1 20 THR CA C -6.634 -5.941 3.751 1.00 . A A . 20 THR CA 1 1
18 18486 1 1 20 THR CB C -7.644 -6.429 2.711 1.00 . A A . 20 THR CB 1 1
18 18487 1 1 20 THR CG2 C -6.925 -6.920 1.453 1.00 . A A . 20 THR CG2 1 1
18 18488 1 1 20 THR H H -8.205 -4.536 4.095 1.00 . A A . 20 THR H 1 1
18 18489 1 1 20 THR HA H -6.396 -6.722 4.456 1.00 . A A . 20 THR HA 1 1
18 18490 1 1 20 THR HB H -8.293 -5.608 2.447 1.00 . A A . 20 THR HB 1 1
18 18491 1 1 20 THR HG1 H -7.813 -8.161 3.582 1.00 . A A . 20 THR HG1 1 1
18 18492 1 1 20 THR HG21 H -6.321 -6.117 1.053 1.00 . A A . 20 THR HG21 1 1
18 18493 1 1 20 THR HG22 H -6.293 -7.756 1.702 1.00 . A A . 20 THR HG22 1 1
18 18494 1 1 20 THR HG23 H -7.655 -7.220 0.717 1.00 . A A . 20 THR HG23 1 1
18 18495 1 1 20 THR N N -7.324 -4.812 4.409 1.00 . A A . 20 THR N 1 1
18 18496 1 1 20 THR O O -4.337 -5.996 3.076 1.00 . A A . 20 THR O 1 1
18 18497 1 1 20 THR OG1 O -8.417 -7.486 3.262 1.00 . A A . 20 THR OG1 1 1
18 18498 1 1 21 VAL C C -3.283 -3.290 3.001 1.00 . A A . 21 VAL C 1 1
18 18499 1 1 21 VAL CA C -4.338 -3.559 1.935 1.00 . A A . 21 VAL CA 1 1
18 18500 1 1 21 VAL CB C -4.883 -2.247 1.369 1.00 . A A . 21 VAL CB 1 1
18 18501 1 1 21 VAL CG1 C -3.772 -1.501 0.636 1.00 . A A . 21 VAL CG1 1 1
18 18502 1 1 21 VAL CG2 C -6.025 -2.545 0.396 1.00 . A A . 21 VAL CG2 1 1
18 18503 1 1 21 VAL H H -6.353 -3.719 2.620 1.00 . A A . 21 VAL H 1 1
18 18504 1 1 21 VAL HA H -3.954 -4.180 1.151 1.00 . A A . 21 VAL HA 1 1
18 18505 1 1 21 VAL HB H -5.251 -1.633 2.179 1.00 . A A . 21 VAL HB 1 1
18 18506 1 1 21 VAL HG11 H -3.061 -2.212 0.247 1.00 . A A . 21 VAL HG11 1 1
18 18507 1 1 21 VAL HG12 H -4.196 -0.933 -0.179 1.00 . A A . 21 VAL HG12 1 1
18 18508 1 1 21 VAL HG13 H -3.273 -0.831 1.321 1.00 . A A . 21 VAL HG13 1 1
18 18509 1 1 21 VAL HG21 H -6.472 -3.496 0.646 1.00 . A A . 21 VAL HG21 1 1
18 18510 1 1 21 VAL HG22 H -6.771 -1.767 0.466 1.00 . A A . 21 VAL HG22 1 1
18 18511 1 1 21 VAL HG23 H -5.639 -2.583 -0.612 1.00 . A A . 21 VAL HG23 1 1
18 18512 1 1 21 VAL N N -5.499 -4.197 2.575 1.00 . A A . 21 VAL N 1 1
18 18513 1 1 21 VAL O O -2.123 -3.607 2.847 1.00 . A A . 21 VAL O 1 1
18 18514 1 1 22 LYS C C -1.783 -3.596 5.413 1.00 . A A . 22 LYS C 1 1
18 18515 1 1 22 LYS CA C -2.735 -2.419 5.193 1.00 . A A . 22 LYS CA 1 1
18 18516 1 1 22 LYS CB C -3.607 -2.201 6.428 1.00 . A A . 22 LYS CB 1 1
18 18517 1 1 22 LYS CD C -3.492 -1.465 8.811 1.00 . A A . 22 LYS CD 1 1
18 18518 1 1 22 LYS CE C -2.628 -1.451 10.075 1.00 . A A . 22 LYS CE 1 1
18 18519 1 1 22 LYS CG C -2.721 -2.135 7.674 1.00 . A A . 22 LYS CG 1 1
18 18520 1 1 22 LYS H H -4.645 -2.488 4.193 1.00 . A A . 22 LYS H 1 1
18 18521 1 1 22 LYS HA H -2.180 -1.521 4.974 1.00 . A A . 22 LYS HA 1 1
18 18522 1 1 22 LYS HB2 H -4.154 -1.275 6.324 1.00 . A A . 22 LYS HB2 1 1
18 18523 1 1 22 LYS HB3 H -4.302 -3.021 6.528 1.00 . A A . 22 LYS HB3 1 1
18 18524 1 1 22 LYS HD2 H -3.738 -0.451 8.531 1.00 . A A . 22 LYS HD2 1 1
18 18525 1 1 22 LYS HD3 H -4.400 -2.016 9.005 1.00 . A A . 22 LYS HD3 1 1
18 18526 1 1 22 LYS HE2 H -1.632 -1.099 9.842 1.00 . A A . 22 LYS HE2 1 1
18 18527 1 1 22 LYS HE3 H -3.079 -0.828 10.832 1.00 . A A . 22 LYS HE3 1 1
18 18528 1 1 22 LYS HG2 H -2.439 -3.135 7.969 1.00 . A A . 22 LYS HG2 1 1
18 18529 1 1 22 LYS HG3 H -1.834 -1.560 7.455 1.00 . A A . 22 LYS HG3 1 1
18 18530 1 1 22 LYS HZ1 H -3.101 -3.476 9.870 1.00 . A A . 22 LYS HZ1 1 1
18 18531 1 1 22 LYS HZ2 H -1.596 -3.184 10.601 1.00 . A A . 22 LYS HZ2 1 1
18 18532 1 1 22 LYS HZ3 H -3.025 -2.939 11.480 1.00 . A A . 22 LYS HZ3 1 1
18 18533 1 1 22 LYS N N -3.694 -2.717 4.093 1.00 . A A . 22 LYS N 1 1
18 18534 1 1 22 LYS NZ N -2.585 -2.870 10.541 1.00 . A A . 22 LYS NZ 1 1
18 18535 1 1 22 LYS O O -0.578 -3.441 5.404 1.00 . A A . 22 LYS O 1 1
18 18536 1 1 23 LYS C C -0.699 -6.373 4.583 1.00 . A A . 23 LYS C 1 1
18 18537 1 1 23 LYS CA C -1.422 -5.948 5.863 1.00 . A A . 23 LYS CA 1 1
18 18538 1 1 23 LYS CB C -2.355 -7.060 6.340 1.00 . A A . 23 LYS CB 1 1
18 18539 1 1 23 LYS CD C -3.808 -7.659 8.277 1.00 . A A . 23 LYS CD 1 1
18 18540 1 1 23 LYS CE C -4.694 -8.592 7.448 1.00 . A A . 23 LYS CE 1 1
18 18541 1 1 23 LYS CG C -3.314 -6.510 7.397 1.00 . A A . 23 LYS CG 1 1
18 18542 1 1 23 LYS H H -3.289 -4.877 5.639 1.00 . A A . 23 LYS H 1 1
18 18543 1 1 23 LYS HA H -0.708 -5.719 6.627 1.00 . A A . 23 LYS HA 1 1
18 18544 1 1 23 LYS HB2 H -2.922 -7.439 5.502 1.00 . A A . 23 LYS HB2 1 1
18 18545 1 1 23 LYS HB3 H -1.771 -7.860 6.770 1.00 . A A . 23 LYS HB3 1 1
18 18546 1 1 23 LYS HD2 H -2.960 -8.209 8.657 1.00 . A A . 23 LYS HD2 1 1
18 18547 1 1 23 LYS HD3 H -4.380 -7.260 9.101 1.00 . A A . 23 LYS HD3 1 1
18 18548 1 1 23 LYS HE2 H -5.654 -8.723 7.930 1.00 . A A . 23 LYS HE2 1 1
18 18549 1 1 23 LYS HE3 H -4.822 -8.202 6.451 1.00 . A A . 23 LYS HE3 1 1
18 18550 1 1 23 LYS HG2 H -2.800 -5.782 8.007 1.00 . A A . 23 LYS HG2 1 1
18 18551 1 1 23 LYS HG3 H -4.158 -6.043 6.911 1.00 . A A . 23 LYS HG3 1 1
18 18552 1 1 23 LYS HZ1 H -2.947 -9.698 7.210 1.00 . A A . 23 LYS HZ1 1 1
18 18553 1 1 23 LYS HZ2 H -4.050 -10.374 8.311 1.00 . A A . 23 LYS HZ2 1 1
18 18554 1 1 23 LYS HZ3 H -4.345 -10.481 6.645 1.00 . A A . 23 LYS HZ3 1 1
18 18555 1 1 23 LYS N N -2.311 -4.770 5.624 1.00 . A A . 23 LYS N 1 1
18 18556 1 1 23 LYS NZ N -3.953 -9.884 7.400 1.00 . A A . 23 LYS NZ 1 1
18 18557 1 1 23 LYS O O 0.362 -6.963 4.625 1.00 . A A . 23 LYS O 1 1
18 18558 1 1 24 ALA C C 0.701 -5.749 1.974 1.00 . A A . 24 ALA C 1 1
18 18559 1 1 24 ALA CA C -0.626 -6.486 2.171 1.00 . A A . 24 ALA CA 1 1
18 18560 1 1 24 ALA CB C -1.627 -6.087 1.087 1.00 . A A . 24 ALA CB 1 1
18 18561 1 1 24 ALA H H -2.116 -5.619 3.445 1.00 . A A . 24 ALA H 1 1
18 18562 1 1 24 ALA HA H -0.475 -7.548 2.153 1.00 . A A . 24 ALA HA 1 1
18 18563 1 1 24 ALA HB1 H -2.588 -5.893 1.538 1.00 . A A . 24 ALA HB1 1 1
18 18564 1 1 24 ALA HB2 H -1.278 -5.198 0.584 1.00 . A A . 24 ALA HB2 1 1
18 18565 1 1 24 ALA HB3 H -1.721 -6.891 0.371 1.00 . A A . 24 ALA HB3 1 1
18 18566 1 1 24 ALA N N -1.267 -6.087 3.452 1.00 . A A . 24 ALA N 1 1
18 18567 1 1 24 ALA O O 1.738 -6.352 1.773 1.00 . A A . 24 ALA O 1 1
18 18568 1 1 25 LEU C C 2.866 -3.867 3.024 1.00 . A A . 25 LEU C 1 1
18 18569 1 1 25 LEU CA C 1.935 -3.677 1.831 1.00 . A A . 25 LEU CA 1 1
18 18570 1 1 25 LEU CB C 1.482 -2.226 1.739 1.00 . A A . 25 LEU CB 1 1
18 18571 1 1 25 LEU CD1 C -0.957 -2.053 1.240 1.00 . A A . 25 LEU CD1 1 1
18 18572 1 1 25 LEU CD2 C 0.677 -0.807 -0.132 1.00 . A A . 25 LEU CD2 1 1
18 18573 1 1 25 LEU CG C 0.437 -2.096 0.635 1.00 . A A . 25 LEU CG 1 1
18 18574 1 1 25 LEU H H -0.167 -3.977 2.178 1.00 . A A . 25 LEU H 1 1
18 18575 1 1 25 LEU HA H 2.425 -3.969 0.916 1.00 . A A . 25 LEU HA 1 1
18 18576 1 1 25 LEU HB2 H 1.054 -1.921 2.683 1.00 . A A . 25 LEU HB2 1 1
18 18577 1 1 25 LEU HB3 H 2.329 -1.598 1.506 1.00 . A A . 25 LEU HB3 1 1
18 18578 1 1 25 LEU HD11 H -0.880 -2.017 2.315 1.00 . A A . 25 LEU HD11 1 1
18 18579 1 1 25 LEU HD12 H -1.475 -1.177 0.884 1.00 . A A . 25 LEU HD12 1 1
18 18580 1 1 25 LEU HD13 H -1.501 -2.940 0.946 1.00 . A A . 25 LEU HD13 1 1
18 18581 1 1 25 LEU HD21 H 1.682 -0.802 -0.525 1.00 . A A . 25 LEU HD21 1 1
18 18582 1 1 25 LEU HD22 H -0.030 -0.738 -0.940 1.00 . A A . 25 LEU HD22 1 1
18 18583 1 1 25 LEU HD23 H 0.544 0.032 0.535 1.00 . A A . 25 LEU HD23 1 1
18 18584 1 1 25 LEU HG H 0.509 -2.940 -0.032 1.00 . A A . 25 LEU HG 1 1
18 18585 1 1 25 LEU N N 0.678 -4.449 2.022 1.00 . A A . 25 LEU N 1 1
18 18586 1 1 25 LEU O O 4.072 -3.851 2.891 1.00 . A A . 25 LEU O 1 1
18 18587 1 1 26 SER C C 3.904 -5.581 5.270 1.00 . A A . 26 SER C 1 1
18 18588 1 1 26 SER CA C 3.180 -4.247 5.384 1.00 . A A . 26 SER CA 1 1
18 18589 1 1 26 SER CB C 2.224 -4.252 6.575 1.00 . A A . 26 SER CB 1 1
18 18590 1 1 26 SER H H 1.346 -4.078 4.275 1.00 . A A . 26 SER H 1 1
18 18591 1 1 26 SER HA H 3.888 -3.436 5.477 1.00 . A A . 26 SER HA 1 1
18 18592 1 1 26 SER HB2 H 1.287 -3.805 6.290 1.00 . A A . 26 SER HB2 1 1
18 18593 1 1 26 SER HB3 H 2.052 -5.273 6.893 1.00 . A A . 26 SER HB3 1 1
18 18594 1 1 26 SER HG H 3.639 -3.904 7.864 1.00 . A A . 26 SER HG 1 1
18 18595 1 1 26 SER N N 2.318 -4.054 4.189 1.00 . A A . 26 SER N 1 1
18 18596 1 1 26 SER O O 4.931 -5.795 5.883 1.00 . A A . 26 SER O 1 1
18 18597 1 1 26 SER OG O 2.798 -3.502 7.637 1.00 . A A . 26 SER OG 1 1
18 18598 1 1 27 LYS C C 4.617 -7.980 2.933 1.00 . A A . 27 LYS C 1 1
18 18599 1 1 27 LYS CA C 4.053 -7.799 4.348 1.00 . A A . 27 LYS CA 1 1
18 18600 1 1 27 LYS CB C 2.974 -8.845 4.644 1.00 . A A . 27 LYS CB 1 1
18 18601 1 1 27 LYS CD C 2.391 -9.573 2.329 1.00 . A A . 27 LYS CD 1 1
18 18602 1 1 27 LYS CE C 1.298 -10.534 1.856 1.00 . A A . 27 LYS CE 1 1
18 18603 1 1 27 LYS CG C 1.901 -8.806 3.555 1.00 . A A . 27 LYS CG 1 1
18 18604 1 1 27 LYS H H 2.547 -6.302 4.001 1.00 . A A . 27 LYS H 1 1
18 18605 1 1 27 LYS HA H 4.837 -7.872 5.073 1.00 . A A . 27 LYS HA 1 1
18 18606 1 1 27 LYS HB2 H 3.424 -9.826 4.671 1.00 . A A . 27 LYS HB2 1 1
18 18607 1 1 27 LYS HB3 H 2.520 -8.632 5.600 1.00 . A A . 27 LYS HB3 1 1
18 18608 1 1 27 LYS HD2 H 2.625 -8.873 1.540 1.00 . A A . 27 LYS HD2 1 1
18 18609 1 1 27 LYS HD3 H 3.275 -10.134 2.588 1.00 . A A . 27 LYS HD3 1 1
18 18610 1 1 27 LYS HE2 H 0.448 -10.492 2.523 1.00 . A A . 27 LYS HE2 1 1
18 18611 1 1 27 LYS HE3 H 0.999 -10.297 0.847 1.00 . A A . 27 LYS HE3 1 1
18 18612 1 1 27 LYS HG2 H 0.993 -9.261 3.925 1.00 . A A . 27 LYS HG2 1 1
18 18613 1 1 27 LYS HG3 H 1.704 -7.784 3.279 1.00 . A A . 27 LYS HG3 1 1
18 18614 1 1 27 LYS HZ1 H 2.566 -11.942 2.717 1.00 . A A . 27 LYS HZ1 1 1
18 18615 1 1 27 LYS HZ2 H 1.192 -12.609 1.981 1.00 . A A . 27 LYS HZ2 1 1
18 18616 1 1 27 LYS HZ3 H 2.473 -12.037 1.024 1.00 . A A . 27 LYS HZ3 1 1
18 18617 1 1 27 LYS N N 3.379 -6.486 4.488 1.00 . A A . 27 LYS N 1 1
18 18618 1 1 27 LYS NZ N 1.930 -11.882 1.898 1.00 . A A . 27 LYS NZ 1 1
18 18619 1 1 27 LYS O O 5.184 -9.006 2.614 1.00 . A A . 27 LYS O 1 1
18 18620 1 1 28 VAL C C 6.420 -7.720 0.713 1.00 . A A . 28 VAL C 1 1
18 18621 1 1 28 VAL CA C 4.997 -7.152 0.688 1.00 . A A . 28 VAL CA 1 1
18 18622 1 1 28 VAL CB C 4.986 -5.745 0.078 1.00 . A A . 28 VAL CB 1 1
18 18623 1 1 28 VAL CG1 C 6.037 -4.865 0.758 1.00 . A A . 28 VAL CG1 1 1
18 18624 1 1 28 VAL CG2 C 5.310 -5.841 -1.415 1.00 . A A . 28 VAL CG2 1 1
18 18625 1 1 28 VAL H H 4.000 -6.182 2.343 1.00 . A A . 28 VAL H 1 1
18 18626 1 1 28 VAL HA H 4.352 -7.799 0.115 1.00 . A A . 28 VAL HA 1 1
18 18627 1 1 28 VAL HB H 4.009 -5.304 0.208 1.00 . A A . 28 VAL HB 1 1
18 18628 1 1 28 VAL HG11 H 5.866 -4.854 1.825 1.00 . A A . 28 VAL HG11 1 1
18 18629 1 1 28 VAL HG12 H 7.022 -5.257 0.554 1.00 . A A . 28 VAL HG12 1 1
18 18630 1 1 28 VAL HG13 H 5.964 -3.861 0.371 1.00 . A A . 28 VAL HG13 1 1
18 18631 1 1 28 VAL HG21 H 6.226 -6.399 -1.549 1.00 . A A . 28 VAL HG21 1 1
18 18632 1 1 28 VAL HG22 H 4.504 -6.343 -1.928 1.00 . A A . 28 VAL HG22 1 1
18 18633 1 1 28 VAL HG23 H 5.433 -4.848 -1.822 1.00 . A A . 28 VAL HG23 1 1
18 18634 1 1 28 VAL N N 4.465 -7.003 2.077 1.00 . A A . 28 VAL N 1 1
18 18635 1 1 28 VAL O O 6.738 -8.636 -0.017 1.00 . A A . 28 VAL O 1 1
18 18636 1 1 29 GLU C C 9.553 -6.860 2.507 1.00 . A A . 29 GLU C 1 1
18 18637 1 1 29 GLU CA C 8.675 -7.723 1.596 1.00 . A A . 29 GLU CA 1 1
18 18638 1 1 29 GLU CB C 9.179 -7.651 0.154 1.00 . A A . 29 GLU CB 1 1
18 18639 1 1 29 GLU CD C 10.563 -9.243 -1.184 1.00 . A A . 29 GLU CD 1 1
18 18640 1 1 29 GLU CG C 9.240 -9.059 -0.438 1.00 . A A . 29 GLU CG 1 1
18 18641 1 1 29 GLU H H 7.013 -6.457 2.130 1.00 . A A . 29 GLU H 1 1
18 18642 1 1 29 GLU HA H 8.675 -8.747 1.933 1.00 . A A . 29 GLU HA 1 1
18 18643 1 1 29 GLU HB2 H 8.508 -7.041 -0.432 1.00 . A A . 29 GLU HB2 1 1
18 18644 1 1 29 GLU HB3 H 10.167 -7.215 0.141 1.00 . A A . 29 GLU HB3 1 1
18 18645 1 1 29 GLU HG2 H 9.168 -9.786 0.357 1.00 . A A . 29 GLU HG2 1 1
18 18646 1 1 29 GLU HG3 H 8.419 -9.195 -1.126 1.00 . A A . 29 GLU HG3 1 1
18 18647 1 1 29 GLU N N 7.281 -7.194 1.544 1.00 . A A . 29 GLU N 1 1
18 18648 1 1 29 GLU O O 9.812 -7.204 3.644 1.00 . A A . 29 GLU O 1 1
18 18649 1 1 29 GLU OE1 O 10.800 -8.499 -2.123 1.00 . A A . 29 GLU OE1 1 1
18 18650 1 1 29 GLU OE2 O 11.318 -10.123 -0.804 1.00 . A A . 29 GLU OE2 1 1
18 18651 1 1 30 GLY C C 10.082 -3.820 3.569 1.00 . A A . 30 GLY C 1 1
18 18652 1 1 30 GLY CA C 10.910 -4.880 2.840 1.00 . A A . 30 GLY CA 1 1
18 18653 1 1 30 GLY H H 9.821 -5.499 1.086 1.00 . A A . 30 GLY H 1 1
18 18654 1 1 30 GLY HA2 H 11.431 -5.488 3.565 1.00 . A A . 30 GLY HA2 1 1
18 18655 1 1 30 GLY HA3 H 11.631 -4.390 2.202 1.00 . A A . 30 GLY HA3 1 1
18 18656 1 1 30 GLY N N 10.030 -5.751 2.010 1.00 . A A . 30 GLY N 1 1
18 18657 1 1 30 GLY O O 10.557 -3.183 4.488 1.00 . A A . 30 GLY O 1 1
18 18658 1 1 31 VAL C C 8.212 -2.662 5.363 1.00 . A A . 31 VAL C 1 1
18 18659 1 1 31 VAL CA C 8.018 -2.586 3.858 1.00 . A A . 31 VAL CA 1 1
18 18660 1 1 31 VAL CB C 6.571 -2.894 3.468 1.00 . A A . 31 VAL CB 1 1
18 18661 1 1 31 VAL CG1 C 5.619 -2.240 4.474 1.00 . A A . 31 VAL CG1 1 1
18 18662 1 1 31 VAL CG2 C 6.297 -2.325 2.074 1.00 . A A . 31 VAL CG2 1 1
18 18663 1 1 31 VAL H H 8.484 -4.134 2.427 1.00 . A A . 31 VAL H 1 1
18 18664 1 1 31 VAL HA H 8.280 -1.598 3.522 1.00 . A A . 31 VAL HA 1 1
18 18665 1 1 31 VAL HB H 6.416 -3.963 3.463 1.00 . A A . 31 VAL HB 1 1
18 18666 1 1 31 VAL HG11 H 5.939 -1.227 4.667 1.00 . A A . 31 VAL HG11 1 1
18 18667 1 1 31 VAL HG12 H 4.618 -2.229 4.072 1.00 . A A . 31 VAL HG12 1 1
18 18668 1 1 31 VAL HG13 H 5.630 -2.802 5.397 1.00 . A A . 31 VAL HG13 1 1
18 18669 1 1 31 VAL HG21 H 7.050 -2.680 1.386 1.00 . A A . 31 VAL HG21 1 1
18 18670 1 1 31 VAL HG22 H 5.323 -2.646 1.737 1.00 . A A . 31 VAL HG22 1 1
18 18671 1 1 31 VAL HG23 H 6.326 -1.246 2.114 1.00 . A A . 31 VAL HG23 1 1
18 18672 1 1 31 VAL N N 8.854 -3.616 3.172 1.00 . A A . 31 VAL N 1 1
18 18673 1 1 31 VAL O O 8.298 -3.723 5.949 1.00 . A A . 31 VAL O 1 1
18 18674 1 1 32 SER C C 7.257 -0.801 8.093 1.00 . A A . 32 SER C 1 1
18 18675 1 1 32 SER CA C 8.461 -1.482 7.456 1.00 . A A . 32 SER CA 1 1
18 18676 1 1 32 SER CB C 9.732 -0.661 7.676 1.00 . A A . 32 SER CB 1 1
18 18677 1 1 32 SER H H 8.193 -0.692 5.470 1.00 . A A . 32 SER H 1 1
18 18678 1 1 32 SER HA H 8.584 -2.474 7.850 1.00 . A A . 32 SER HA 1 1
18 18679 1 1 32 SER HB2 H 10.520 -1.037 7.045 1.00 . A A . 32 SER HB2 1 1
18 18680 1 1 32 SER HB3 H 9.538 0.375 7.427 1.00 . A A . 32 SER HB3 1 1
18 18681 1 1 32 SER HG H 9.830 -1.616 9.369 1.00 . A A . 32 SER HG 1 1
18 18682 1 1 32 SER N N 8.276 -1.526 5.983 1.00 . A A . 32 SER N 1 1
18 18683 1 1 32 SER O O 7.081 -0.818 9.295 1.00 . A A . 32 SER O 1 1
18 18684 1 1 32 SER OG O 10.132 -0.768 9.036 1.00 . A A . 32 SER OG 1 1
18 18685 1 1 33 LYS C C 4.101 0.529 6.804 1.00 . A A . 33 LYS C 1 1
18 18686 1 1 33 LYS CA C 5.221 0.475 7.853 1.00 . A A . 33 LYS CA 1 1
18 18687 1 1 33 LYS CB C 5.713 1.881 8.243 1.00 . A A . 33 LYS CB 1 1
18 18688 1 1 33 LYS CD C 5.153 4.320 8.359 1.00 . A A . 33 LYS CD 1 1
18 18689 1 1 33 LYS CE C 4.261 4.874 9.473 1.00 . A A . 33 LYS CE 1 1
18 18690 1 1 33 LYS CG C 4.645 2.941 7.936 1.00 . A A . 33 LYS CG 1 1
18 18691 1 1 33 LYS H H 6.587 -0.206 6.316 1.00 . A A . 33 LYS H 1 1
18 18692 1 1 33 LYS HA H 4.879 -0.046 8.732 1.00 . A A . 33 LYS HA 1 1
18 18693 1 1 33 LYS HB2 H 5.933 1.898 9.301 1.00 . A A . 33 LYS HB2 1 1
18 18694 1 1 33 LYS HB3 H 6.612 2.109 7.692 1.00 . A A . 33 LYS HB3 1 1
18 18695 1 1 33 LYS HD2 H 6.168 4.236 8.717 1.00 . A A . 33 LYS HD2 1 1
18 18696 1 1 33 LYS HD3 H 5.124 4.990 7.512 1.00 . A A . 33 LYS HD3 1 1
18 18697 1 1 33 LYS HE2 H 3.245 4.985 9.119 1.00 . A A . 33 LYS HE2 1 1
18 18698 1 1 33 LYS HE3 H 4.292 4.228 10.337 1.00 . A A . 33 LYS HE3 1 1
18 18699 1 1 33 LYS HG2 H 4.436 2.943 6.876 1.00 . A A . 33 LYS HG2 1 1
18 18700 1 1 33 LYS HG3 H 3.742 2.709 8.480 1.00 . A A . 33 LYS HG3 1 1
18 18701 1 1 33 LYS HZ1 H 5.883 6.132 9.819 1.00 . A A . 33 LYS HZ1 1 1
18 18702 1 1 33 LYS HZ2 H 4.556 6.899 9.092 1.00 . A A . 33 LYS HZ2 1 1
18 18703 1 1 33 LYS HZ3 H 4.508 6.505 10.744 1.00 . A A . 33 LYS HZ3 1 1
18 18704 1 1 33 LYS N N 6.422 -0.204 7.291 1.00 . A A . 33 LYS N 1 1
18 18705 1 1 33 LYS NZ N 4.846 6.202 9.807 1.00 . A A . 33 LYS NZ 1 1
18 18706 1 1 33 LYS O O 4.322 0.324 5.629 1.00 . A A . 33 LYS O 1 1
18 18707 1 1 34 VAL C C 0.695 1.835 6.857 1.00 . A A . 34 VAL C 1 1
18 18708 1 1 34 VAL CA C 1.753 0.889 6.287 1.00 . A A . 34 VAL CA 1 1
18 18709 1 1 34 VAL CB C 1.210 -0.537 6.186 1.00 . A A . 34 VAL CB 1 1
18 18710 1 1 34 VAL CG1 C 0.439 -0.887 7.460 1.00 . A A . 34 VAL CG1 1 1
18 18711 1 1 34 VAL CG2 C 0.272 -0.637 4.981 1.00 . A A . 34 VAL CG2 1 1
18 18712 1 1 34 VAL H H 2.755 0.971 8.190 1.00 . A A . 34 VAL H 1 1
18 18713 1 1 34 VAL HA H 2.084 1.230 5.320 1.00 . A A . 34 VAL HA 1 1
18 18714 1 1 34 VAL HB H 2.033 -1.228 6.062 1.00 . A A . 34 VAL HB 1 1
18 18715 1 1 34 VAL HG11 H 1.060 -0.692 8.322 1.00 . A A . 34 VAL HG11 1 1
18 18716 1 1 34 VAL HG12 H -0.455 -0.285 7.516 1.00 . A A . 34 VAL HG12 1 1
18 18717 1 1 34 VAL HG13 H 0.168 -1.933 7.441 1.00 . A A . 34 VAL HG13 1 1
18 18718 1 1 34 VAL HG21 H 0.626 0.012 4.194 1.00 . A A . 34 VAL HG21 1 1
18 18719 1 1 34 VAL HG22 H 0.251 -1.657 4.624 1.00 . A A . 34 VAL HG22 1 1
18 18720 1 1 34 VAL HG23 H -0.723 -0.338 5.274 1.00 . A A . 34 VAL HG23 1 1
18 18721 1 1 34 VAL N N 2.902 0.808 7.235 1.00 . A A . 34 VAL N 1 1
18 18722 1 1 34 VAL O O 0.823 2.315 7.966 1.00 . A A . 34 VAL O 1 1
18 18723 1 1 35 ASP C C -2.699 2.920 5.896 1.00 . A A . 35 ASP C 1 1
18 18724 1 1 35 ASP CA C -1.384 3.042 6.667 1.00 . A A . 35 ASP CA 1 1
18 18725 1 1 35 ASP CB C -0.798 4.443 6.494 1.00 . A A . 35 ASP CB 1 1
18 18726 1 1 35 ASP CG C -1.070 5.267 7.753 1.00 . A A . 35 ASP CG 1 1
18 18727 1 1 35 ASP H H -0.444 1.726 5.225 1.00 . A A . 35 ASP H 1 1
18 18728 1 1 35 ASP HA H -1.547 2.845 7.714 1.00 . A A . 35 ASP HA 1 1
18 18729 1 1 35 ASP HB2 H 0.268 4.370 6.332 1.00 . A A . 35 ASP HB2 1 1
18 18730 1 1 35 ASP HB3 H -1.260 4.924 5.645 1.00 . A A . 35 ASP HB3 1 1
18 18731 1 1 35 ASP N N -0.346 2.116 6.123 1.00 . A A . 35 ASP N 1 1
18 18732 1 1 35 ASP O O -2.740 2.450 4.776 1.00 . A A . 35 ASP O 1 1
18 18733 1 1 35 ASP OD1 O -1.187 4.673 8.813 1.00 . A A . 35 ASP OD1 1 1
18 18734 1 1 35 ASP OD2 O -1.160 6.479 7.637 1.00 . A A . 35 ASP OD2 1 1
18 18735 1 1 36 VAL C C -5.576 4.684 5.442 1.00 . A A . 36 VAL C 1 1
18 18736 1 1 36 VAL CA C -5.098 3.277 5.812 1.00 . A A . 36 VAL CA 1 1
18 18737 1 1 36 VAL CB C -6.037 2.644 6.839 1.00 . A A . 36 VAL CB 1 1
18 18738 1 1 36 VAL CG1 C -7.489 2.870 6.415 1.00 . A A . 36 VAL CG1 1 1
18 18739 1 1 36 VAL CG2 C -5.759 1.141 6.922 1.00 . A A . 36 VAL CG2 1 1
18 18740 1 1 36 VAL H H -3.714 3.732 7.396 1.00 . A A . 36 VAL H 1 1
18 18741 1 1 36 VAL HA H -5.036 2.655 4.934 1.00 . A A . 36 VAL HA 1 1
18 18742 1 1 36 VAL HB H -5.871 3.097 7.806 1.00 . A A . 36 VAL HB 1 1
18 18743 1 1 36 VAL HG11 H -7.518 3.175 5.379 1.00 . A A . 36 VAL HG11 1 1
18 18744 1 1 36 VAL HG12 H -8.047 1.954 6.536 1.00 . A A . 36 VAL HG12 1 1
18 18745 1 1 36 VAL HG13 H -7.928 3.643 7.029 1.00 . A A . 36 VAL HG13 1 1
18 18746 1 1 36 VAL HG21 H -5.088 0.856 6.125 1.00 . A A . 36 VAL HG21 1 1
18 18747 1 1 36 VAL HG22 H -5.303 0.912 7.874 1.00 . A A . 36 VAL HG22 1 1
18 18748 1 1 36 VAL HG23 H -6.686 0.596 6.825 1.00 . A A . 36 VAL HG23 1 1
18 18749 1 1 36 VAL N N -3.776 3.352 6.494 1.00 . A A . 36 VAL N 1 1
18 18750 1 1 36 VAL O O -5.483 5.607 6.227 1.00 . A A . 36 VAL O 1 1
18 18751 1 1 37 GLY C C -7.886 6.063 3.078 1.00 . A A . 37 GLY C 1 1
18 18752 1 1 37 GLY CA C -6.569 6.204 3.840 1.00 . A A . 37 GLY CA 1 1
18 18753 1 1 37 GLY H H -6.154 4.099 3.635 1.00 . A A . 37 GLY H 1 1
18 18754 1 1 37 GLY HA2 H -6.723 6.816 4.718 1.00 . A A . 37 GLY HA2 1 1
18 18755 1 1 37 GLY HA3 H -5.834 6.669 3.201 1.00 . A A . 37 GLY HA3 1 1
18 18756 1 1 37 GLY N N -6.087 4.856 4.255 1.00 . A A . 37 GLY N 1 1
18 18757 1 1 37 GLY O O -7.986 6.416 1.920 1.00 . A A . 37 GLY O 1 1
18 18758 1 1 38 PHE C C -10.722 6.741 2.535 1.00 . A A . 38 PHE C 1 1
18 18759 1 1 38 PHE CA C -10.209 5.386 3.029 1.00 . A A . 38 PHE CA 1 1
18 18760 1 1 38 PHE CB C -11.148 4.813 4.089 1.00 . A A . 38 PHE CB 1 1
18 18761 1 1 38 PHE CD1 C -12.397 3.757 2.173 1.00 . A A . 38 PHE CD1 1 1
18 18762 1 1 38 PHE CD2 C -12.217 2.539 4.260 1.00 . A A . 38 PHE CD2 1 1
18 18763 1 1 38 PHE CE1 C -13.135 2.704 1.620 1.00 . A A . 38 PHE CE1 1 1
18 18764 1 1 38 PHE CE2 C -12.952 1.485 3.708 1.00 . A A . 38 PHE CE2 1 1
18 18765 1 1 38 PHE CG C -11.939 3.675 3.493 1.00 . A A . 38 PHE CG 1 1
18 18766 1 1 38 PHE CZ C -13.413 1.567 2.389 1.00 . A A . 38 PHE CZ 1 1
18 18767 1 1 38 PHE H H -8.798 5.270 4.653 1.00 . A A . 38 PHE H 1 1
18 18768 1 1 38 PHE HA H -10.118 4.695 2.207 1.00 . A A . 38 PHE HA 1 1
18 18769 1 1 38 PHE HB2 H -10.569 4.451 4.926 1.00 . A A . 38 PHE HB2 1 1
18 18770 1 1 38 PHE HB3 H -11.825 5.583 4.426 1.00 . A A . 38 PHE HB3 1 1
18 18771 1 1 38 PHE HD1 H -12.183 4.635 1.581 1.00 . A A . 38 PHE HD1 1 1
18 18772 1 1 38 PHE HD2 H -11.861 2.474 5.278 1.00 . A A . 38 PHE HD2 1 1
18 18773 1 1 38 PHE HE1 H -13.485 2.767 0.600 1.00 . A A . 38 PHE HE1 1 1
18 18774 1 1 38 PHE HE2 H -13.163 0.609 4.298 1.00 . A A . 38 PHE HE2 1 1
18 18775 1 1 38 PHE HZ H -13.987 0.754 1.966 1.00 . A A . 38 PHE HZ 1 1
18 18776 1 1 38 PHE N N -8.899 5.549 3.719 1.00 . A A . 38 PHE N 1 1
18 18777 1 1 38 PHE O O -11.511 6.816 1.614 1.00 . A A . 38 PHE O 1 1
18 18778 1 1 39 GLU C C -10.758 9.228 1.169 1.00 . A A . 39 GLU C 1 1
18 18779 1 1 39 GLU CA C -10.744 9.159 2.696 1.00 . A A . 39 GLU CA 1 1
18 18780 1 1 39 GLU CB C -9.724 10.144 3.272 1.00 . A A . 39 GLU CB 1 1
18 18781 1 1 39 GLU CD C -10.046 12.287 2.028 1.00 . A A . 39 GLU CD 1 1
18 18782 1 1 39 GLU CG C -10.344 11.541 3.330 1.00 . A A . 39 GLU CG 1 1
18 18783 1 1 39 GLU H H -9.643 7.731 3.879 1.00 . A A . 39 GLU H 1 1
18 18784 1 1 39 GLU HA H -11.725 9.369 3.093 1.00 . A A . 39 GLU HA 1 1
18 18785 1 1 39 GLU HB2 H -9.444 9.831 4.267 1.00 . A A . 39 GLU HB2 1 1
18 18786 1 1 39 GLU HB3 H -8.848 10.167 2.641 1.00 . A A . 39 GLU HB3 1 1
18 18787 1 1 39 GLU HG2 H -11.414 11.455 3.460 1.00 . A A . 39 GLU HG2 1 1
18 18788 1 1 39 GLU HG3 H -9.924 12.088 4.160 1.00 . A A . 39 GLU HG3 1 1
18 18789 1 1 39 GLU N N -10.280 7.813 3.138 1.00 . A A . 39 GLU N 1 1
18 18790 1 1 39 GLU O O -11.666 9.770 0.570 1.00 . A A . 39 GLU O 1 1
18 18791 1 1 39 GLU OE1 O -9.782 11.626 1.038 1.00 . A A . 39 GLU OE1 1 1
18 18792 1 1 39 GLU OE2 O -10.089 13.507 2.044 1.00 . A A . 39 GLU OE2 1 1
18 18793 1 1 40 LYS C C -9.235 7.359 -1.501 1.00 . A A . 40 LYS C 1 1
18 18794 1 1 40 LYS CA C -9.722 8.701 -0.957 1.00 . A A . 40 LYS CA 1 1
18 18795 1 1 40 LYS CB C -8.742 9.819 -1.318 1.00 . A A . 40 LYS CB 1 1
18 18796 1 1 40 LYS CD C -6.355 10.555 -1.206 1.00 . A A . 40 LYS CD 1 1
18 18797 1 1 40 LYS CE C -6.375 11.745 -0.242 1.00 . A A . 40 LYS CE 1 1
18 18798 1 1 40 LYS CG C -7.362 9.501 -0.740 1.00 . A A . 40 LYS CG 1 1
18 18799 1 1 40 LYS H H -9.041 8.238 1.035 1.00 . A A . 40 LYS H 1 1
18 18800 1 1 40 LYS HA H -10.696 8.925 -1.350 1.00 . A A . 40 LYS HA 1 1
18 18801 1 1 40 LYS HB2 H -8.672 9.901 -2.393 1.00 . A A . 40 LYS HB2 1 1
18 18802 1 1 40 LYS HB3 H -9.095 10.753 -0.908 1.00 . A A . 40 LYS HB3 1 1
18 18803 1 1 40 LYS HD2 H -5.364 10.123 -1.223 1.00 . A A . 40 LYS HD2 1 1
18 18804 1 1 40 LYS HD3 H -6.618 10.893 -2.197 1.00 . A A . 40 LYS HD3 1 1
18 18805 1 1 40 LYS HE2 H -7.395 12.019 -0.008 1.00 . A A . 40 LYS HE2 1 1
18 18806 1 1 40 LYS HE3 H -5.829 11.509 0.659 1.00 . A A . 40 LYS HE3 1 1
18 18807 1 1 40 LYS HG2 H -7.415 9.504 0.339 1.00 . A A . 40 LYS HG2 1 1
18 18808 1 1 40 LYS HG3 H -7.045 8.527 -1.082 1.00 . A A . 40 LYS HG3 1 1
18 18809 1 1 40 LYS HZ1 H -5.998 12.841 -1.972 1.00 . A A . 40 LYS HZ1 1 1
18 18810 1 1 40 LYS HZ2 H -5.948 13.759 -0.547 1.00 . A A . 40 LYS HZ2 1 1
18 18811 1 1 40 LYS HZ3 H -4.664 12.713 -0.927 1.00 . A A . 40 LYS HZ3 1 1
18 18812 1 1 40 LYS N N -9.761 8.675 0.533 1.00 . A A . 40 LYS N 1 1
18 18813 1 1 40 LYS NZ N -5.695 12.848 -0.977 1.00 . A A . 40 LYS NZ 1 1
18 18814 1 1 40 LYS O O -8.358 7.302 -2.340 1.00 . A A . 40 LYS O 1 1
18 18815 1 1 41 ARG C C -7.872 4.890 -1.705 1.00 . A A . 41 ARG C 1 1
18 18816 1 1 41 ARG CA C -9.382 4.935 -1.522 1.00 . A A . 41 ARG CA 1 1
18 18817 1 1 41 ARG CB C -10.068 4.761 -2.874 1.00 . A A . 41 ARG CB 1 1
18 18818 1 1 41 ARG CD C -12.316 3.719 -2.641 1.00 . A A . 41 ARG CD 1 1
18 18819 1 1 41 ARG CG C -11.558 5.041 -2.731 1.00 . A A . 41 ARG CG 1 1
18 18820 1 1 41 ARG CZ C -13.869 4.601 -4.314 1.00 . A A . 41 ARG CZ 1 1
18 18821 1 1 41 ARG H H -10.512 6.353 -0.361 1.00 . A A . 41 ARG H 1 1
18 18822 1 1 41 ARG HA H -9.705 4.164 -0.841 1.00 . A A . 41 ARG HA 1 1
18 18823 1 1 41 ARG HB2 H -9.639 5.450 -3.586 1.00 . A A . 41 ARG HB2 1 1
18 18824 1 1 41 ARG HB3 H -9.927 3.748 -3.221 1.00 . A A . 41 ARG HB3 1 1
18 18825 1 1 41 ARG HD2 H -11.624 2.897 -2.593 1.00 . A A . 41 ARG HD2 1 1
18 18826 1 1 41 ARG HD3 H -12.962 3.717 -1.769 1.00 . A A . 41 ARG HD3 1 1
18 18827 1 1 41 ARG HE H -12.978 2.841 -4.492 1.00 . A A . 41 ARG HE 1 1
18 18828 1 1 41 ARG HG2 H -11.729 5.619 -1.836 1.00 . A A . 41 ARG HG2 1 1
18 18829 1 1 41 ARG HG3 H -11.898 5.595 -3.590 1.00 . A A . 41 ARG HG3 1 1
18 18830 1 1 41 ARG HH11 H -13.745 5.640 -2.602 1.00 . A A . 41 ARG HH11 1 1
18 18831 1 1 41 ARG HH12 H -14.720 6.352 -3.841 1.00 . A A . 41 ARG HH12 1 1
18 18832 1 1 41 ARG HH21 H -14.265 3.755 -6.084 1.00 . A A . 41 ARG HH21 1 1
18 18833 1 1 41 ARG HH22 H -15.027 5.284 -5.798 1.00 . A A . 41 ARG HH22 1 1
18 18834 1 1 41 ARG N N -9.804 6.279 -1.033 1.00 . A A . 41 ARG N 1 1
18 18835 1 1 41 ARG NE N -13.093 3.626 -3.918 1.00 . A A . 41 ARG NE 1 1
18 18836 1 1 41 ARG NH1 N -14.132 5.609 -3.522 1.00 . A A . 41 ARG NH1 1 1
18 18837 1 1 41 ARG NH2 N -14.431 4.543 -5.490 1.00 . A A . 41 ARG NH2 1 1
18 18838 1 1 41 ARG O O -7.382 4.713 -2.800 1.00 . A A . 41 ARG O 1 1
18 18839 1 1 42 GLU C C -4.969 4.438 0.431 1.00 . A A . 42 GLU C 1 1
18 18840 1 1 42 GLU CA C -5.647 5.033 -0.807 1.00 . A A . 42 GLU CA 1 1
18 18841 1 1 42 GLU CB C -5.241 6.497 -0.983 1.00 . A A . 42 GLU CB 1 1
18 18842 1 1 42 GLU CD C -3.940 7.219 1.026 1.00 . A A . 42 GLU CD 1 1
18 18843 1 1 42 GLU CG C -5.321 7.215 0.368 1.00 . A A . 42 GLU CG 1 1
18 18844 1 1 42 GLU H H -7.536 5.224 0.221 1.00 . A A . 42 GLU H 1 1
18 18845 1 1 42 GLU HA H -5.379 4.472 -1.687 1.00 . A A . 42 GLU HA 1 1
18 18846 1 1 42 GLU HB2 H -4.229 6.548 -1.358 1.00 . A A . 42 GLU HB2 1 1
18 18847 1 1 42 GLU HB3 H -5.910 6.975 -1.682 1.00 . A A . 42 GLU HB3 1 1
18 18848 1 1 42 GLU HG2 H -5.651 8.232 0.216 1.00 . A A . 42 GLU HG2 1 1
18 18849 1 1 42 GLU HG3 H -6.021 6.700 1.008 1.00 . A A . 42 GLU HG3 1 1
18 18850 1 1 42 GLU N N -7.126 5.063 -0.655 1.00 . A A . 42 GLU N 1 1
18 18851 1 1 42 GLU O O -5.357 4.702 1.552 1.00 . A A . 42 GLU O 1 1
18 18852 1 1 42 GLU OE1 O -2.959 7.209 0.301 1.00 . A A . 42 GLU OE1 1 1
18 18853 1 1 42 GLU OE2 O -3.887 7.234 2.245 1.00 . A A . 42 GLU OE2 1 1
18 18854 1 1 43 ALA C C -1.794 3.677 1.401 1.00 . A A . 43 ALA C 1 1
18 18855 1 1 43 ALA CA C -3.202 3.088 1.397 1.00 . A A . 43 ALA CA 1 1
18 18856 1 1 43 ALA CB C -3.164 1.572 1.159 1.00 . A A . 43 ALA CB 1 1
18 18857 1 1 43 ALA H H -3.615 3.490 -0.680 1.00 . A A . 43 ALA H 1 1
18 18858 1 1 43 ALA HA H -3.713 3.314 2.319 1.00 . A A . 43 ALA HA 1 1
18 18859 1 1 43 ALA HB1 H -3.801 1.319 0.325 1.00 . A A . 43 ALA HB1 1 1
18 18860 1 1 43 ALA HB2 H -2.151 1.264 0.943 1.00 . A A . 43 ALA HB2 1 1
18 18861 1 1 43 ALA HB3 H -3.512 1.058 2.045 1.00 . A A . 43 ALA HB3 1 1
18 18862 1 1 43 ALA N N -3.934 3.666 0.234 1.00 . A A . 43 ALA N 1 1
18 18863 1 1 43 ALA O O -1.167 3.782 0.377 1.00 . A A . 43 ALA O 1 1
18 18864 1 1 44 VAL C C 1.073 3.675 3.104 1.00 . A A . 44 VAL C 1 1
18 18865 1 1 44 VAL CA C 0.082 4.672 2.514 1.00 . A A . 44 VAL CA 1 1
18 18866 1 1 44 VAL CB C -0.045 5.938 3.371 1.00 . A A . 44 VAL CB 1 1
18 18867 1 1 44 VAL CG1 C 1.247 6.197 4.154 1.00 . A A . 44 VAL CG1 1 1
18 18868 1 1 44 VAL CG2 C -0.328 7.133 2.460 1.00 . A A . 44 VAL CG2 1 1
18 18869 1 1 44 VAL H H -1.791 4.001 3.357 1.00 . A A . 44 VAL H 1 1
18 18870 1 1 44 VAL HA H 0.370 4.934 1.508 1.00 . A A . 44 VAL HA 1 1
18 18871 1 1 44 VAL HB H -0.866 5.816 4.058 1.00 . A A . 44 VAL HB 1 1
18 18872 1 1 44 VAL HG11 H 2.090 6.165 3.480 1.00 . A A . 44 VAL HG11 1 1
18 18873 1 1 44 VAL HG12 H 1.196 7.169 4.621 1.00 . A A . 44 VAL HG12 1 1
18 18874 1 1 44 VAL HG13 H 1.365 5.438 4.914 1.00 . A A . 44 VAL HG13 1 1
18 18875 1 1 44 VAL HG21 H -0.495 6.787 1.452 1.00 . A A . 44 VAL HG21 1 1
18 18876 1 1 44 VAL HG22 H -1.206 7.655 2.811 1.00 . A A . 44 VAL HG22 1 1
18 18877 1 1 44 VAL HG23 H 0.518 7.803 2.475 1.00 . A A . 44 VAL HG23 1 1
18 18878 1 1 44 VAL N N -1.283 4.075 2.522 1.00 . A A . 44 VAL N 1 1
18 18879 1 1 44 VAL O O 0.752 2.924 4.002 1.00 . A A . 44 VAL O 1 1
18 18880 1 1 45 VAL C C 4.658 3.204 3.154 1.00 . A A . 45 VAL C 1 1
18 18881 1 1 45 VAL CA C 3.243 2.637 3.107 1.00 . A A . 45 VAL CA 1 1
18 18882 1 1 45 VAL CB C 3.203 1.438 2.140 1.00 . A A . 45 VAL CB 1 1
18 18883 1 1 45 VAL CG1 C 2.882 0.167 2.925 1.00 . A A . 45 VAL CG1 1 1
18 18884 1 1 45 VAL CG2 C 2.139 1.634 1.050 1.00 . A A . 45 VAL CG2 1 1
18 18885 1 1 45 VAL H H 2.512 4.223 1.835 1.00 . A A . 45 VAL H 1 1
18 18886 1 1 45 VAL HA H 2.945 2.312 4.090 1.00 . A A . 45 VAL HA 1 1
18 18887 1 1 45 VAL HB H 4.174 1.332 1.677 1.00 . A A . 45 VAL HB 1 1
18 18888 1 1 45 VAL HG11 H 3.034 0.346 3.979 1.00 . A A . 45 VAL HG11 1 1
18 18889 1 1 45 VAL HG12 H 1.854 -0.113 2.752 1.00 . A A . 45 VAL HG12 1 1
18 18890 1 1 45 VAL HG13 H 3.533 -0.632 2.599 1.00 . A A . 45 VAL HG13 1 1
18 18891 1 1 45 VAL HG21 H 2.243 2.618 0.617 1.00 . A A . 45 VAL HG21 1 1
18 18892 1 1 45 VAL HG22 H 2.271 0.887 0.280 1.00 . A A . 45 VAL HG22 1 1
18 18893 1 1 45 VAL HG23 H 1.155 1.534 1.484 1.00 . A A . 45 VAL HG23 1 1
18 18894 1 1 45 VAL N N 2.267 3.630 2.582 1.00 . A A . 45 VAL N 1 1
18 18895 1 1 45 VAL O O 5.034 4.070 2.388 1.00 . A A . 45 VAL O 1 1
18 18896 1 1 46 THR C C 7.729 1.869 4.017 1.00 . A A . 46 THR C 1 1
18 18897 1 1 46 THR CA C 6.861 3.110 4.170 1.00 . A A . 46 THR CA 1 1
18 18898 1 1 46 THR CB C 6.964 3.692 5.582 1.00 . A A . 46 THR CB 1 1
18 18899 1 1 46 THR CG2 C 8.397 3.564 6.106 1.00 . A A . 46 THR CG2 1 1
18 18900 1 1 46 THR H H 5.110 1.966 4.621 1.00 . A A . 46 THR H 1 1
18 18901 1 1 46 THR HA H 7.110 3.848 3.429 1.00 . A A . 46 THR HA 1 1
18 18902 1 1 46 THR HB H 6.298 3.151 6.237 1.00 . A A . 46 THR HB 1 1
18 18903 1 1 46 THR HG1 H 6.853 5.459 6.388 1.00 . A A . 46 THR HG1 1 1
18 18904 1 1 46 THR HG21 H 9.083 3.989 5.387 1.00 . A A . 46 THR HG21 1 1
18 18905 1 1 46 THR HG22 H 8.486 4.090 7.045 1.00 . A A . 46 THR HG22 1 1
18 18906 1 1 46 THR HG23 H 8.634 2.520 6.255 1.00 . A A . 46 THR HG23 1 1
18 18907 1 1 46 THR N N 5.447 2.678 4.042 1.00 . A A . 46 THR N 1 1
18 18908 1 1 46 THR O O 7.299 0.777 4.326 1.00 . A A . 46 THR O 1 1
18 18909 1 1 46 THR OG1 O 6.591 5.063 5.554 1.00 . A A . 46 THR OG1 1 1
18 18910 1 1 47 PHE C C 11.208 1.064 3.104 1.00 . A A . 47 PHE C 1 1
18 18911 1 1 47 PHE CA C 9.747 0.764 3.382 1.00 . A A . 47 PHE CA 1 1
18 18912 1 1 47 PHE CB C 9.137 0.037 2.184 1.00 . A A . 47 PHE CB 1 1
18 18913 1 1 47 PHE CD1 C 10.470 0.937 0.224 1.00 . A A . 47 PHE CD1 1 1
18 18914 1 1 47 PHE CD2 C 8.144 1.587 0.467 1.00 . A A . 47 PHE CD2 1 1
18 18915 1 1 47 PHE CE1 C 10.563 1.701 -0.942 1.00 . A A . 47 PHE CE1 1 1
18 18916 1 1 47 PHE CE2 C 8.236 2.348 -0.703 1.00 . A A . 47 PHE CE2 1 1
18 18917 1 1 47 PHE CG C 9.258 0.880 0.933 1.00 . A A . 47 PHE CG 1 1
18 18918 1 1 47 PHE CZ C 9.444 2.406 -1.409 1.00 . A A . 47 PHE CZ 1 1
18 18919 1 1 47 PHE H H 9.280 2.876 3.271 1.00 . A A . 47 PHE H 1 1
18 18920 1 1 47 PHE HA H 9.655 0.145 4.259 1.00 . A A . 47 PHE HA 1 1
18 18921 1 1 47 PHE HB2 H 9.652 -0.900 2.034 1.00 . A A . 47 PHE HB2 1 1
18 18922 1 1 47 PHE HB3 H 8.092 -0.157 2.380 1.00 . A A . 47 PHE HB3 1 1
18 18923 1 1 47 PHE HD1 H 11.336 0.401 0.576 1.00 . A A . 47 PHE HD1 1 1
18 18924 1 1 47 PHE HD2 H 7.213 1.547 1.015 1.00 . A A . 47 PHE HD2 1 1
18 18925 1 1 47 PHE HE1 H 11.499 1.744 -1.483 1.00 . A A . 47 PHE HE1 1 1
18 18926 1 1 47 PHE HE2 H 7.375 2.894 -1.061 1.00 . A A . 47 PHE HE2 1 1
18 18927 1 1 47 PHE HZ H 9.512 2.992 -2.313 1.00 . A A . 47 PHE HZ 1 1
18 18928 1 1 47 PHE N N 8.929 1.996 3.536 1.00 . A A . 47 PHE N 1 1
18 18929 1 1 47 PHE O O 11.650 2.199 3.109 1.00 . A A . 47 PHE O 1 1
18 18930 1 1 48 ASP C C 13.546 -0.041 1.015 1.00 . A A . 48 ASP C 1 1
18 18931 1 1 48 ASP CA C 13.384 0.162 2.511 1.00 . A A . 48 ASP CA 1 1
18 18932 1 1 48 ASP CB C 14.079 -0.954 3.293 1.00 . A A . 48 ASP CB 1 1
18 18933 1 1 48 ASP CG C 13.755 -0.813 4.782 1.00 . A A . 48 ASP CG 1 1
18 18934 1 1 48 ASP H H 11.525 -0.867 2.816 1.00 . A A . 48 ASP H 1 1
18 18935 1 1 48 ASP HA H 13.758 1.120 2.812 1.00 . A A . 48 ASP HA 1 1
18 18936 1 1 48 ASP HB2 H 13.730 -1.913 2.937 1.00 . A A . 48 ASP HB2 1 1
18 18937 1 1 48 ASP HB3 H 15.147 -0.883 3.151 1.00 . A A . 48 ASP HB3 1 1
18 18938 1 1 48 ASP N N 11.942 0.023 2.828 1.00 . A A . 48 ASP N 1 1
18 18939 1 1 48 ASP O O 13.200 -1.073 0.478 1.00 . A A . 48 ASP O 1 1
18 18940 1 1 48 ASP OD1 O 14.195 0.158 5.374 1.00 . A A . 48 ASP OD1 1 1
18 18941 1 1 48 ASP OD2 O 13.072 -1.679 5.304 1.00 . A A . 48 ASP OD2 1 1
18 18942 1 1 49 ASP C C 15.187 -0.239 -1.529 1.00 . A A . 49 ASP C 1 1
18 18943 1 1 49 ASP CA C 14.150 0.824 -1.151 1.00 . A A . 49 ASP CA 1 1
18 18944 1 1 49 ASP CB C 14.578 2.214 -1.625 1.00 . A A . 49 ASP CB 1 1
18 18945 1 1 49 ASP CG C 15.205 2.121 -3.018 1.00 . A A . 49 ASP CG 1 1
18 18946 1 1 49 ASP H H 14.271 1.794 0.776 1.00 . A A . 49 ASP H 1 1
18 18947 1 1 49 ASP HA H 13.188 0.573 -1.573 1.00 . A A . 49 ASP HA 1 1
18 18948 1 1 49 ASP HB2 H 13.711 2.859 -1.662 1.00 . A A . 49 ASP HB2 1 1
18 18949 1 1 49 ASP HB3 H 15.299 2.622 -0.933 1.00 . A A . 49 ASP HB3 1 1
18 18950 1 1 49 ASP N N 14.024 0.952 0.326 1.00 . A A . 49 ASP N 1 1
18 18951 1 1 49 ASP O O 15.410 -0.513 -2.691 1.00 . A A . 49 ASP O 1 1
18 18952 1 1 49 ASP OD1 O 14.631 1.450 -3.861 1.00 . A A . 49 ASP OD1 1 1
18 18953 1 1 49 ASP OD2 O 16.247 2.722 -3.219 1.00 . A A . 49 ASP OD2 1 1
18 18954 1 1 50 THR C C 16.163 -3.255 -1.041 1.00 . A A . 50 THR C 1 1
18 18955 1 1 50 THR CA C 16.834 -1.885 -0.879 1.00 . A A . 50 THR CA 1 1
18 18956 1 1 50 THR CB C 17.781 -1.888 0.323 1.00 . A A . 50 THR CB 1 1
18 18957 1 1 50 THR CG2 C 17.030 -2.366 1.567 1.00 . A A . 50 THR CG2 1 1
18 18958 1 1 50 THR H H 15.630 -0.608 0.365 1.00 . A A . 50 THR H 1 1
18 18959 1 1 50 THR HA H 17.377 -1.624 -1.773 1.00 . A A . 50 THR HA 1 1
18 18960 1 1 50 THR HB H 18.149 -0.888 0.493 1.00 . A A . 50 THR HB 1 1
18 18961 1 1 50 THR HG1 H 19.640 -2.216 -0.145 1.00 . A A . 50 THR HG1 1 1
18 18962 1 1 50 THR HG21 H 15.972 -2.188 1.441 1.00 . A A . 50 THR HG21 1 1
18 18963 1 1 50 THR HG22 H 17.202 -3.423 1.709 1.00 . A A . 50 THR HG22 1 1
18 18964 1 1 50 THR HG23 H 17.385 -1.825 2.432 1.00 . A A . 50 THR HG23 1 1
18 18965 1 1 50 THR N N 15.820 -0.841 -0.564 1.00 . A A . 50 THR N 1 1
18 18966 1 1 50 THR O O 16.718 -4.158 -1.636 1.00 . A A . 50 THR O 1 1
18 18967 1 1 50 THR OG1 O 18.874 -2.757 0.061 1.00 . A A . 50 THR OG1 1 1
18 18968 1 1 51 LYS C C 12.875 -4.605 -1.177 1.00 . A A . 51 LYS C 1 1
18 18969 1 1 51 LYS CA C 14.300 -4.750 -0.635 1.00 . A A . 51 LYS CA 1 1
18 18970 1 1 51 LYS CB C 14.283 -5.314 0.783 1.00 . A A . 51 LYS CB 1 1
18 18971 1 1 51 LYS CD C 16.061 -6.503 2.077 1.00 . A A . 51 LYS CD 1 1
18 18972 1 1 51 LYS CE C 17.180 -7.539 1.943 1.00 . A A . 51 LYS CE 1 1
18 18973 1 1 51 LYS CG C 15.171 -6.554 0.834 1.00 . A A . 51 LYS CG 1 1
18 18974 1 1 51 LYS H H 14.548 -2.698 -0.023 1.00 . A A . 51 LYS H 1 1
18 18975 1 1 51 LYS HA H 14.870 -5.396 -1.275 1.00 . A A . 51 LYS HA 1 1
18 18976 1 1 51 LYS HB2 H 14.658 -4.571 1.472 1.00 . A A . 51 LYS HB2 1 1
18 18977 1 1 51 LYS HB3 H 13.274 -5.584 1.054 1.00 . A A . 51 LYS HB3 1 1
18 18978 1 1 51 LYS HD2 H 16.492 -5.516 2.171 1.00 . A A . 51 LYS HD2 1 1
18 18979 1 1 51 LYS HD3 H 15.471 -6.723 2.954 1.00 . A A . 51 LYS HD3 1 1
18 18980 1 1 51 LYS HE2 H 16.863 -8.349 1.301 1.00 . A A . 51 LYS HE2 1 1
18 18981 1 1 51 LYS HE3 H 18.075 -7.078 1.556 1.00 . A A . 51 LYS HE3 1 1
18 18982 1 1 51 LYS HG2 H 14.551 -7.436 0.870 1.00 . A A . 51 LYS HG2 1 1
18 18983 1 1 51 LYS HG3 H 15.792 -6.584 -0.049 1.00 . A A . 51 LYS HG3 1 1
18 18984 1 1 51 LYS HZ1 H 17.278 -7.252 4.002 1.00 . A A . 51 LYS HZ1 1 1
18 18985 1 1 51 LYS HZ2 H 16.749 -8.800 3.541 1.00 . A A . 51 LYS HZ2 1 1
18 18986 1 1 51 LYS HZ3 H 18.389 -8.391 3.407 1.00 . A A . 51 LYS HZ3 1 1
18 18987 1 1 51 LYS N N 14.980 -3.428 -0.510 1.00 . A A . 51 LYS N 1 1
18 18988 1 1 51 LYS NZ N 17.417 -8.032 3.328 1.00 . A A . 51 LYS NZ 1 1
18 18989 1 1 51 LYS O O 12.265 -5.566 -1.602 1.00 . A A . 51 LYS O 1 1
18 18990 1 1 52 ALA C C 10.854 -1.887 -2.425 1.00 . A A . 52 ALA C 1 1
18 18991 1 1 52 ALA CA C 10.957 -3.226 -1.693 1.00 . A A . 52 ALA CA 1 1
18 18992 1 1 52 ALA CB C 10.057 -3.232 -0.456 1.00 . A A . 52 ALA CB 1 1
18 18993 1 1 52 ALA H H 12.845 -2.661 -0.832 1.00 . A A . 52 ALA H 1 1
18 18994 1 1 52 ALA HA H 10.685 -4.036 -2.350 1.00 . A A . 52 ALA HA 1 1
18 18995 1 1 52 ALA HB1 H 10.643 -2.991 0.418 1.00 . A A . 52 ALA HB1 1 1
18 18996 1 1 52 ALA HB2 H 9.274 -2.497 -0.578 1.00 . A A . 52 ALA HB2 1 1
18 18997 1 1 52 ALA HB3 H 9.615 -4.210 -0.337 1.00 . A A . 52 ALA HB3 1 1
18 18998 1 1 52 ALA N N 12.340 -3.421 -1.172 1.00 . A A . 52 ALA N 1 1
18 18999 1 1 52 ALA O O 11.843 -1.226 -2.673 1.00 . A A . 52 ALA O 1 1
18 19000 1 1 53 SER C C 8.042 -0.007 -3.908 1.00 . A A . 53 SER C 1 1
18 19001 1 1 53 SER CA C 9.499 -0.185 -3.488 1.00 . A A . 53 SER CA 1 1
18 19002 1 1 53 SER CB C 10.404 -0.291 -4.714 1.00 . A A . 53 SER CB 1 1
18 19003 1 1 53 SER H H 8.879 -2.029 -2.562 1.00 . A A . 53 SER H 1 1
18 19004 1 1 53 SER HA H 9.816 0.633 -2.866 1.00 . A A . 53 SER HA 1 1
18 19005 1 1 53 SER HB2 H 10.883 -1.256 -4.729 1.00 . A A . 53 SER HB2 1 1
18 19006 1 1 53 SER HB3 H 9.810 -0.172 -5.610 1.00 . A A . 53 SER HB3 1 1
18 19007 1 1 53 SER HG H 11.776 0.713 -3.768 1.00 . A A . 53 SER HG 1 1
18 19008 1 1 53 SER N N 9.665 -1.481 -2.772 1.00 . A A . 53 SER N 1 1
18 19009 1 1 53 SER O O 7.259 -0.929 -3.847 1.00 . A A . 53 SER O 1 1
18 19010 1 1 53 SER OG O 11.399 0.723 -4.651 1.00 . A A . 53 SER OG 1 1
18 19011 1 1 54 VAL C C 5.765 0.211 -5.592 1.00 . A A . 54 VAL C 1 1
18 19012 1 1 54 VAL CA C 6.257 1.391 -4.753 1.00 . A A . 54 VAL CA 1 1
18 19013 1 1 54 VAL CB C 6.271 2.667 -5.595 1.00 . A A . 54 VAL CB 1 1
18 19014 1 1 54 VAL CG1 C 7.386 2.594 -6.642 1.00 . A A . 54 VAL CG1 1 1
18 19015 1 1 54 VAL CG2 C 4.925 2.804 -6.308 1.00 . A A . 54 VAL CG2 1 1
18 19016 1 1 54 VAL H H 8.314 1.903 -4.367 1.00 . A A . 54 VAL H 1 1
18 19017 1 1 54 VAL HA H 5.626 1.527 -3.889 1.00 . A A . 54 VAL HA 1 1
18 19018 1 1 54 VAL HB H 6.430 3.522 -4.955 1.00 . A A . 54 VAL HB 1 1
18 19019 1 1 54 VAL HG11 H 8.148 1.904 -6.314 1.00 . A A . 54 VAL HG11 1 1
18 19020 1 1 54 VAL HG12 H 6.974 2.255 -7.581 1.00 . A A . 54 VAL HG12 1 1
18 19021 1 1 54 VAL HG13 H 7.821 3.574 -6.773 1.00 . A A . 54 VAL HG13 1 1
18 19022 1 1 54 VAL HG21 H 4.141 2.417 -5.674 1.00 . A A . 54 VAL HG21 1 1
18 19023 1 1 54 VAL HG22 H 4.735 3.845 -6.523 1.00 . A A . 54 VAL HG22 1 1
18 19024 1 1 54 VAL HG23 H 4.949 2.245 -7.231 1.00 . A A . 54 VAL HG23 1 1
18 19025 1 1 54 VAL N N 7.669 1.169 -4.330 1.00 . A A . 54 VAL N 1 1
18 19026 1 1 54 VAL O O 4.715 -0.339 -5.345 1.00 . A A . 54 VAL O 1 1
18 19027 1 1 55 GLN C C 5.564 -2.467 -6.535 1.00 . A A . 55 GLN C 1 1
18 19028 1 1 55 GLN CA C 6.076 -1.332 -7.425 1.00 . A A . 55 GLN CA 1 1
18 19029 1 1 55 GLN CB C 7.331 -1.767 -8.184 1.00 . A A . 55 GLN CB 1 1
18 19030 1 1 55 GLN CD C 8.292 -3.904 -9.056 1.00 . A A . 55 GLN CD 1 1
18 19031 1 1 55 GLN CG C 7.033 -3.038 -8.983 1.00 . A A . 55 GLN CG 1 1
18 19032 1 1 55 GLN H H 7.362 0.267 -6.768 1.00 . A A . 55 GLN H 1 1
18 19033 1 1 55 GLN HA H 5.312 -1.021 -8.121 1.00 . A A . 55 GLN HA 1 1
18 19034 1 1 55 GLN HB2 H 7.634 -0.979 -8.859 1.00 . A A . 55 GLN HB2 1 1
18 19035 1 1 55 GLN HB3 H 8.126 -1.964 -7.481 1.00 . A A . 55 GLN HB3 1 1
18 19036 1 1 55 GLN HE21 H 7.299 -5.560 -9.518 1.00 . A A . 55 GLN HE21 1 1
18 19037 1 1 55 GLN HE22 H 8.984 -5.734 -9.396 1.00 . A A . 55 GLN HE22 1 1
18 19038 1 1 55 GLN HG2 H 6.242 -3.591 -8.496 1.00 . A A . 55 GLN HG2 1 1
18 19039 1 1 55 GLN HG3 H 6.724 -2.771 -9.982 1.00 . A A . 55 GLN HG3 1 1
18 19040 1 1 55 GLN N N 6.514 -0.185 -6.581 1.00 . A A . 55 GLN N 1 1
18 19041 1 1 55 GLN NE2 N 8.183 -5.171 -9.348 1.00 . A A . 55 GLN NE2 1 1
18 19042 1 1 55 GLN O O 4.520 -3.039 -6.777 1.00 . A A . 55 GLN O 1 1
18 19043 1 1 55 GLN OE1 O 9.388 -3.422 -8.845 1.00 . A A . 55 GLN OE1 1 1
18 19044 1 1 56 LYS C C 4.736 -3.454 -3.675 1.00 . A A . 56 LYS C 1 1
18 19045 1 1 56 LYS CA C 5.870 -3.902 -4.603 1.00 . A A . 56 LYS CA 1 1
18 19046 1 1 56 LYS CB C 7.118 -4.257 -3.796 1.00 . A A . 56 LYS CB 1 1
18 19047 1 1 56 LYS CD C 7.767 -6.228 -5.186 1.00 . A A . 56 LYS CD 1 1
18 19048 1 1 56 LYS CE C 8.890 -7.221 -4.879 1.00 . A A . 56 LYS CE 1 1
18 19049 1 1 56 LYS CG C 8.185 -4.829 -4.731 1.00 . A A . 56 LYS CG 1 1
18 19050 1 1 56 LYS H H 7.142 -2.331 -5.343 1.00 . A A . 56 LYS H 1 1
18 19051 1 1 56 LYS HA H 5.553 -4.754 -5.182 1.00 . A A . 56 LYS HA 1 1
18 19052 1 1 56 LYS HB2 H 7.499 -3.368 -3.313 1.00 . A A . 56 LYS HB2 1 1
18 19053 1 1 56 LYS HB3 H 6.866 -4.994 -3.047 1.00 . A A . 56 LYS HB3 1 1
18 19054 1 1 56 LYS HD2 H 6.870 -6.524 -4.662 1.00 . A A . 56 LYS HD2 1 1
18 19055 1 1 56 LYS HD3 H 7.578 -6.220 -6.249 1.00 . A A . 56 LYS HD3 1 1
18 19056 1 1 56 LYS HE2 H 9.102 -7.230 -3.818 1.00 . A A . 56 LYS HE2 1 1
18 19057 1 1 56 LYS HE3 H 8.622 -8.209 -5.218 1.00 . A A . 56 LYS HE3 1 1
18 19058 1 1 56 LYS HG2 H 8.289 -4.185 -5.593 1.00 . A A . 56 LYS HG2 1 1
18 19059 1 1 56 LYS HG3 H 9.128 -4.888 -4.209 1.00 . A A . 56 LYS HG3 1 1
18 19060 1 1 56 LYS HZ1 H 9.748 -6.100 -6.411 1.00 . A A . 56 LYS HZ1 1 1
18 19061 1 1 56 LYS HZ2 H 10.695 -6.190 -5.003 1.00 . A A . 56 LYS HZ2 1 1
18 19062 1 1 56 LYS HZ3 H 10.587 -7.527 -6.046 1.00 . A A . 56 LYS HZ3 1 1
18 19063 1 1 56 LYS N N 6.300 -2.799 -5.510 1.00 . A A . 56 LYS N 1 1
18 19064 1 1 56 LYS NZ N 10.069 -6.722 -5.643 1.00 . A A . 56 LYS NZ 1 1
18 19065 1 1 56 LYS O O 3.937 -4.261 -3.247 1.00 . A A . 56 LYS O 1 1
18 19066 1 1 57 LEU C C 2.205 -1.897 -3.223 1.00 . A A . 57 LEU C 1 1
18 19067 1 1 57 LEU CA C 3.527 -1.750 -2.470 1.00 . A A . 57 LEU CA 1 1
18 19068 1 1 57 LEU CB C 3.798 -0.279 -2.158 1.00 . A A . 57 LEU CB 1 1
18 19069 1 1 57 LEU CD1 C 5.447 1.387 -1.349 1.00 . A A . 57 LEU CD1 1 1
18 19070 1 1 57 LEU CD2 C 5.342 -0.857 -0.260 1.00 . A A . 57 LEU CD2 1 1
18 19071 1 1 57 LEU CG C 5.207 -0.102 -1.589 1.00 . A A . 57 LEU CG 1 1
18 19072 1 1 57 LEU H H 5.274 -1.534 -3.712 1.00 . A A . 57 LEU H 1 1
18 19073 1 1 57 LEU HA H 3.514 -2.331 -1.562 1.00 . A A . 57 LEU HA 1 1
18 19074 1 1 57 LEU HB2 H 3.705 0.300 -3.065 1.00 . A A . 57 LEU HB2 1 1
18 19075 1 1 57 LEU HB3 H 3.076 0.071 -1.436 1.00 . A A . 57 LEU HB3 1 1
18 19076 1 1 57 LEU HD11 H 4.505 1.915 -1.410 1.00 . A A . 57 LEU HD11 1 1
18 19077 1 1 57 LEU HD12 H 5.877 1.530 -0.370 1.00 . A A . 57 LEU HD12 1 1
18 19078 1 1 57 LEU HD13 H 6.121 1.769 -2.101 1.00 . A A . 57 LEU HD13 1 1
18 19079 1 1 57 LEU HD21 H 4.754 -1.761 -0.296 1.00 . A A . 57 LEU HD21 1 1
18 19080 1 1 57 LEU HD22 H 6.380 -1.109 -0.093 1.00 . A A . 57 LEU HD22 1 1
18 19081 1 1 57 LEU HD23 H 4.991 -0.230 0.547 1.00 . A A . 57 LEU HD23 1 1
18 19082 1 1 57 LEU HG H 5.935 -0.476 -2.296 1.00 . A A . 57 LEU HG 1 1
18 19083 1 1 57 LEU N N 4.637 -2.188 -3.361 1.00 . A A . 57 LEU N 1 1
18 19084 1 1 57 LEU O O 1.307 -2.597 -2.798 1.00 . A A . 57 LEU O 1 1
18 19085 1 1 58 THR C C 0.556 -2.830 -5.453 1.00 . A A . 58 THR C 1 1
18 19086 1 1 58 THR CA C 0.836 -1.360 -5.146 1.00 . A A . 58 THR CA 1 1
18 19087 1 1 58 THR CB C 1.110 -0.585 -6.436 1.00 . A A . 58 THR CB 1 1
18 19088 1 1 58 THR CG2 C 0.065 -0.957 -7.488 1.00 . A A . 58 THR CG2 1 1
18 19089 1 1 58 THR H H 2.825 -0.700 -4.679 1.00 . A A . 58 THR H 1 1
18 19090 1 1 58 THR HA H 0.008 -0.917 -4.614 1.00 . A A . 58 THR HA 1 1
18 19091 1 1 58 THR HB H 2.092 -0.837 -6.806 1.00 . A A . 58 THR HB 1 1
18 19092 1 1 58 THR HG1 H 0.132 1.028 -5.967 1.00 . A A . 58 THR HG1 1 1
18 19093 1 1 58 THR HG21 H -0.902 -1.055 -7.017 1.00 . A A . 58 THR HG21 1 1
18 19094 1 1 58 THR HG22 H 0.021 -0.184 -8.241 1.00 . A A . 58 THR HG22 1 1
18 19095 1 1 58 THR HG23 H 0.337 -1.895 -7.951 1.00 . A A . 58 THR HG23 1 1
18 19096 1 1 58 THR N N 2.087 -1.250 -4.351 1.00 . A A . 58 THR N 1 1
18 19097 1 1 58 THR O O -0.579 -3.238 -5.592 1.00 . A A . 58 THR O 1 1
18 19098 1 1 58 THR OG1 O 1.044 0.809 -6.172 1.00 . A A . 58 THR OG1 1 1
18 19099 1 1 59 LYS C C 0.906 -5.785 -4.585 1.00 . A A . 59 LYS C 1 1
18 19100 1 1 59 LYS CA C 1.369 -5.068 -5.849 1.00 . A A . 59 LYS CA 1 1
18 19101 1 1 59 LYS CB C 2.728 -5.597 -6.309 1.00 . A A . 59 LYS CB 1 1
18 19102 1 1 59 LYS CD C 3.874 -7.222 -7.824 1.00 . A A . 59 LYS CD 1 1
18 19103 1 1 59 LYS CE C 3.749 -7.854 -9.212 1.00 . A A . 59 LYS CE 1 1
18 19104 1 1 59 LYS CG C 2.520 -6.650 -7.400 1.00 . A A . 59 LYS CG 1 1
18 19105 1 1 59 LYS H H 2.491 -3.292 -5.444 1.00 . A A . 59 LYS H 1 1
18 19106 1 1 59 LYS HA H 0.645 -5.176 -6.630 1.00 . A A . 59 LYS HA 1 1
18 19107 1 1 59 LYS HB2 H 3.318 -4.782 -6.702 1.00 . A A . 59 LYS HB2 1 1
18 19108 1 1 59 LYS HB3 H 3.242 -6.045 -5.473 1.00 . A A . 59 LYS HB3 1 1
18 19109 1 1 59 LYS HD2 H 4.607 -6.429 -7.853 1.00 . A A . 59 LYS HD2 1 1
18 19110 1 1 59 LYS HD3 H 4.185 -7.975 -7.114 1.00 . A A . 59 LYS HD3 1 1
18 19111 1 1 59 LYS HE2 H 2.812 -7.568 -9.670 1.00 . A A . 59 LYS HE2 1 1
18 19112 1 1 59 LYS HE3 H 4.579 -7.561 -9.835 1.00 . A A . 59 LYS HE3 1 1
18 19113 1 1 59 LYS HG2 H 1.896 -7.445 -7.018 1.00 . A A . 59 LYS HG2 1 1
18 19114 1 1 59 LYS HG3 H 2.041 -6.194 -8.254 1.00 . A A . 59 LYS HG3 1 1
18 19115 1 1 59 LYS HZ1 H 3.012 -9.588 -8.328 1.00 . A A . 59 LYS HZ1 1 1
18 19116 1 1 59 LYS HZ2 H 3.668 -9.825 -9.874 1.00 . A A . 59 LYS HZ2 1 1
18 19117 1 1 59 LYS HZ3 H 4.697 -9.582 -8.544 1.00 . A A . 59 LYS HZ3 1 1
18 19118 1 1 59 LYS N N 1.584 -3.632 -5.558 1.00 . A A . 59 LYS N 1 1
18 19119 1 1 59 LYS NZ N 3.784 -9.323 -8.971 1.00 . A A . 59 LYS NZ 1 1
18 19120 1 1 59 LYS O O 0.180 -6.756 -4.641 1.00 . A A . 59 LYS O 1 1
18 19121 1 1 60 ALA C C -0.600 -5.690 -1.957 1.00 . A A . 60 ALA C 1 1
18 19122 1 1 60 ALA CA C 0.889 -5.949 -2.178 1.00 . A A . 60 ALA CA 1 1
18 19123 1 1 60 ALA CB C 1.727 -5.283 -1.088 1.00 . A A . 60 ALA CB 1 1
18 19124 1 1 60 ALA H H 1.891 -4.524 -3.416 1.00 . A A . 60 ALA H 1 1
18 19125 1 1 60 ALA HA H 1.091 -7.001 -2.214 1.00 . A A . 60 ALA HA 1 1
18 19126 1 1 60 ALA HB1 H 2.515 -4.701 -1.544 1.00 . A A . 60 ALA HB1 1 1
18 19127 1 1 60 ALA HB2 H 1.098 -4.635 -0.498 1.00 . A A . 60 ALA HB2 1 1
18 19128 1 1 60 ALA HB3 H 2.160 -6.041 -0.453 1.00 . A A . 60 ALA HB3 1 1
18 19129 1 1 60 ALA N N 1.314 -5.306 -3.442 1.00 . A A . 60 ALA N 1 1
18 19130 1 1 60 ALA O O -1.364 -6.590 -1.674 1.00 . A A . 60 ALA O 1 1
18 19131 1 1 61 THR C C -3.208 -4.780 -3.116 1.00 . A A . 61 THR C 1 1
18 19132 1 1 61 THR CA C -2.466 -4.159 -1.950 1.00 . A A . 61 THR CA 1 1
18 19133 1 1 61 THR CB C -2.562 -2.634 -2.000 1.00 . A A . 61 THR CB 1 1
18 19134 1 1 61 THR CG2 C -2.071 -2.138 -3.360 1.00 . A A . 61 THR CG2 1 1
18 19135 1 1 61 THR H H -0.399 -3.758 -2.375 1.00 . A A . 61 THR H 1 1
18 19136 1 1 61 THR HA H -2.832 -4.535 -1.017 1.00 . A A . 61 THR HA 1 1
18 19137 1 1 61 THR HB H -1.947 -2.207 -1.224 1.00 . A A . 61 THR HB 1 1
18 19138 1 1 61 THR HG1 H -4.319 -2.146 -2.676 1.00 . A A . 61 THR HG1 1 1
18 19139 1 1 61 THR HG21 H -2.642 -2.614 -4.143 1.00 . A A . 61 THR HG21 1 1
18 19140 1 1 61 THR HG22 H -2.198 -1.068 -3.420 1.00 . A A . 61 THR HG22 1 1
18 19141 1 1 61 THR HG23 H -1.026 -2.384 -3.477 1.00 . A A . 61 THR HG23 1 1
18 19142 1 1 61 THR N N -1.024 -4.466 -2.118 1.00 . A A . 61 THR N 1 1
18 19143 1 1 61 THR O O -4.330 -5.242 -3.006 1.00 . A A . 61 THR O 1 1
18 19144 1 1 61 THR OG1 O -3.914 -2.240 -1.811 1.00 . A A . 61 THR OG1 1 1
18 19145 1 1 62 ALA C C -3.292 -6.921 -5.219 1.00 . A A . 62 ALA C 1 1
18 19146 1 1 62 ALA CA C -3.165 -5.418 -5.440 1.00 . A A . 62 ALA CA 1 1
18 19147 1 1 62 ALA CB C -2.198 -5.114 -6.585 1.00 . A A . 62 ALA CB 1 1
18 19148 1 1 62 ALA H H -1.645 -4.448 -4.265 1.00 . A A . 62 ALA H 1 1
18 19149 1 1 62 ALA HA H -4.127 -4.977 -5.634 1.00 . A A . 62 ALA HA 1 1
18 19150 1 1 62 ALA HB1 H -1.182 -5.249 -6.244 1.00 . A A . 62 ALA HB1 1 1
18 19151 1 1 62 ALA HB2 H -2.393 -5.784 -7.409 1.00 . A A . 62 ALA HB2 1 1
18 19152 1 1 62 ALA HB3 H -2.336 -4.094 -6.911 1.00 . A A . 62 ALA HB3 1 1
18 19153 1 1 62 ALA N N -2.554 -4.811 -4.233 1.00 . A A . 62 ALA N 1 1
18 19154 1 1 62 ALA O O -4.147 -7.579 -5.778 1.00 . A A . 62 ALA O 1 1
18 19155 1 1 63 ASP C C -3.455 -9.148 -2.909 1.00 . A A . 63 ASP C 1 1
18 19156 1 1 63 ASP CA C -2.517 -8.919 -4.093 1.00 . A A . 63 ASP CA 1 1
18 19157 1 1 63 ASP CB C -1.084 -9.324 -3.742 1.00 . A A . 63 ASP CB 1 1
18 19158 1 1 63 ASP CG C -0.914 -10.833 -3.931 1.00 . A A . 63 ASP CG 1 1
18 19159 1 1 63 ASP H H -1.776 -6.908 -3.934 1.00 . A A . 63 ASP H 1 1
18 19160 1 1 63 ASP HA H -2.859 -9.462 -4.960 1.00 . A A . 63 ASP HA 1 1
18 19161 1 1 63 ASP HB2 H -0.395 -8.800 -4.388 1.00 . A A . 63 ASP HB2 1 1
18 19162 1 1 63 ASP HB3 H -0.880 -9.067 -2.714 1.00 . A A . 63 ASP HB3 1 1
18 19163 1 1 63 ASP N N -2.448 -7.464 -4.383 1.00 . A A . 63 ASP N 1 1
18 19164 1 1 63 ASP O O -3.880 -10.255 -2.643 1.00 . A A . 63 ASP O 1 1
18 19165 1 1 63 ASP OD1 O -1.919 -11.524 -3.959 1.00 . A A . 63 ASP OD1 1 1
18 19166 1 1 63 ASP OD2 O 0.219 -11.271 -4.044 1.00 . A A . 63 ASP OD2 1 1
18 19167 1 1 64 ALA C C -6.152 -8.320 -1.591 1.00 . A A . 64 ALA C 1 1
18 19168 1 1 64 ALA CA C -4.727 -8.247 -1.057 1.00 . A A . 64 ALA CA 1 1
18 19169 1 1 64 ALA CB C -4.526 -6.988 -0.213 1.00 . A A . 64 ALA CB 1 1
18 19170 1 1 64 ALA H H -3.461 -7.212 -2.450 1.00 . A A . 64 ALA H 1 1
18 19171 1 1 64 ALA HA H -4.486 -9.128 -0.483 1.00 . A A . 64 ALA HA 1 1
18 19172 1 1 64 ALA HB1 H -3.519 -6.621 -0.349 1.00 . A A . 64 ALA HB1 1 1
18 19173 1 1 64 ALA HB2 H -5.229 -6.229 -0.524 1.00 . A A . 64 ALA HB2 1 1
18 19174 1 1 64 ALA HB3 H -4.686 -7.223 0.829 1.00 . A A . 64 ALA HB3 1 1
18 19175 1 1 64 ALA N N -3.799 -8.099 -2.208 1.00 . A A . 64 ALA N 1 1
18 19176 1 1 64 ALA O O -7.022 -8.933 -1.004 1.00 . A A . 64 ALA O 1 1
18 19177 1 1 65 GLY C C -8.149 -6.388 -3.889 1.00 . A A . 65 GLY C 1 1
18 19178 1 1 65 GLY CA C -7.752 -7.753 -3.313 1.00 . A A . 65 GLY CA 1 1
18 19179 1 1 65 GLY H H -5.662 -7.232 -3.176 1.00 . A A . 65 GLY H 1 1
18 19180 1 1 65 GLY HA2 H -7.774 -8.492 -4.100 1.00 . A A . 65 GLY HA2 1 1
18 19181 1 1 65 GLY HA3 H -8.456 -8.031 -2.546 1.00 . A A . 65 GLY HA3 1 1
18 19182 1 1 65 GLY N N -6.388 -7.708 -2.719 1.00 . A A . 65 GLY N 1 1
18 19183 1 1 65 GLY O O -9.319 -6.075 -3.984 1.00 . A A . 65 GLY O 1 1
18 19184 1 1 66 TYR C C -6.527 -3.757 -5.847 1.00 . A A . 66 TYR C 1 1
18 19185 1 1 66 TYR CA C -7.579 -4.243 -4.848 1.00 . A A . 66 TYR CA 1 1
18 19186 1 1 66 TYR CB C -7.603 -3.283 -3.659 1.00 . A A . 66 TYR CB 1 1
18 19187 1 1 66 TYR CD1 C -9.771 -3.956 -2.619 1.00 . A A . 66 TYR CD1 1 1
18 19188 1 1 66 TYR CD2 C -7.722 -4.257 -1.373 1.00 . A A . 66 TYR CD2 1 1
18 19189 1 1 66 TYR CE1 C -10.501 -4.461 -1.546 1.00 . A A . 66 TYR CE1 1 1
18 19190 1 1 66 TYR CE2 C -8.443 -4.763 -0.302 1.00 . A A . 66 TYR CE2 1 1
18 19191 1 1 66 TYR CG C -8.385 -3.857 -2.528 1.00 . A A . 66 TYR CG 1 1
18 19192 1 1 66 TYR CZ C -9.837 -4.868 -0.382 1.00 . A A . 66 TYR CZ 1 1
18 19193 1 1 66 TYR H H -6.263 -5.822 -4.210 1.00 . A A . 66 TYR H 1 1
18 19194 1 1 66 TYR HA H -8.553 -4.284 -5.305 1.00 . A A . 66 TYR HA 1 1
18 19195 1 1 66 TYR HB2 H -6.597 -3.102 -3.321 1.00 . A A . 66 TYR HB2 1 1
18 19196 1 1 66 TYR HB3 H -8.057 -2.352 -3.957 1.00 . A A . 66 TYR HB3 1 1
18 19197 1 1 66 TYR HD1 H -10.276 -3.641 -3.520 1.00 . A A . 66 TYR HD1 1 1
18 19198 1 1 66 TYR HD2 H -6.645 -4.181 -1.312 1.00 . A A . 66 TYR HD2 1 1
18 19199 1 1 66 TYR HE1 H -11.572 -4.531 -1.614 1.00 . A A . 66 TYR HE1 1 1
18 19200 1 1 66 TYR HE2 H -7.925 -5.059 0.587 1.00 . A A . 66 TYR HE2 1 1
18 19201 1 1 66 TYR HH H -9.967 -5.426 1.439 1.00 . A A . 66 TYR HH 1 1
18 19202 1 1 66 TYR N N -7.205 -5.570 -4.282 1.00 . A A . 66 TYR N 1 1
18 19203 1 1 66 TYR O O -5.477 -3.295 -5.446 1.00 . A A . 66 TYR O 1 1
18 19204 1 1 66 TYR OH O -10.556 -5.370 0.684 1.00 . A A . 66 TYR OH 1 1
18 19205 1 1 67 PRO C C -5.582 -1.881 -7.787 1.00 . A A . 67 PRO C 1 1
18 19206 1 1 67 PRO CA C -5.901 -3.333 -8.135 1.00 . A A . 67 PRO CA 1 1
18 19207 1 1 67 PRO CB C -6.715 -3.451 -9.427 1.00 . A A . 67 PRO CB 1 1
18 19208 1 1 67 PRO CD C -8.127 -4.391 -7.587 1.00 . A A . 67 PRO CD 1 1
18 19209 1 1 67 PRO CG C -8.045 -4.164 -9.104 1.00 . A A . 67 PRO CG 1 1
18 19210 1 1 67 PRO HA H -5.010 -3.938 -8.179 1.00 . A A . 67 PRO HA 1 1
18 19211 1 1 67 PRO HB2 H -6.915 -2.465 -9.821 1.00 . A A . 67 PRO HB2 1 1
18 19212 1 1 67 PRO HB3 H -6.164 -4.029 -10.152 1.00 . A A . 67 PRO HB3 1 1
18 19213 1 1 67 PRO HD2 H -8.965 -3.853 -7.164 1.00 . A A . 67 PRO HD2 1 1
18 19214 1 1 67 PRO HD3 H -8.185 -5.443 -7.355 1.00 . A A . 67 PRO HD3 1 1
18 19215 1 1 67 PRO HG2 H -8.873 -3.549 -9.427 1.00 . A A . 67 PRO HG2 1 1
18 19216 1 1 67 PRO HG3 H -8.079 -5.116 -9.613 1.00 . A A . 67 PRO HG3 1 1
18 19217 1 1 67 PRO N N -6.843 -3.829 -7.114 1.00 . A A . 67 PRO N 1 1
18 19218 1 1 67 PRO O O -6.386 -0.995 -7.998 1.00 . A A . 67 PRO O 1 1
18 19219 1 1 68 SER C C -3.058 0.414 -7.647 1.00 . A A . 68 SER C 1 1
18 19220 1 1 68 SER CA C -4.136 -0.240 -6.775 1.00 . A A . 68 SER CA 1 1
18 19221 1 1 68 SER CB C -3.636 -0.387 -5.334 1.00 . A A . 68 SER CB 1 1
18 19222 1 1 68 SER H H -3.830 -2.366 -6.985 1.00 . A A . 68 SER H 1 1
18 19223 1 1 68 SER HA H -5.035 0.352 -6.782 1.00 . A A . 68 SER HA 1 1
18 19224 1 1 68 SER HB2 H -4.201 0.258 -4.685 1.00 . A A . 68 SER HB2 1 1
18 19225 1 1 68 SER HB3 H -3.766 -1.413 -5.016 1.00 . A A . 68 SER HB3 1 1
18 19226 1 1 68 SER HG H -2.132 0.512 -4.485 1.00 . A A . 68 SER HG 1 1
18 19227 1 1 68 SER N N -4.447 -1.634 -7.197 1.00 . A A . 68 SER N 1 1
18 19228 1 1 68 SER O O -2.668 -0.093 -8.680 1.00 . A A . 68 SER O 1 1
18 19229 1 1 68 SER OG O -2.261 -0.030 -5.267 1.00 . A A . 68 SER OG 1 1
18 19230 1 1 69 SER C C -0.751 3.121 -6.937 1.00 . A A . 69 SER C 1 1
18 19231 1 1 69 SER CA C -1.538 2.301 -7.952 1.00 . A A . 69 SER CA 1 1
18 19232 1 1 69 SER CB C -2.302 3.209 -8.918 1.00 . A A . 69 SER CB 1 1
18 19233 1 1 69 SER H H -2.927 1.923 -6.371 1.00 . A A . 69 SER H 1 1
18 19234 1 1 69 SER HA H -0.887 1.634 -8.492 1.00 . A A . 69 SER HA 1 1
18 19235 1 1 69 SER HB2 H -1.941 3.054 -9.921 1.00 . A A . 69 SER HB2 1 1
18 19236 1 1 69 SER HB3 H -3.356 2.968 -8.877 1.00 . A A . 69 SER HB3 1 1
18 19237 1 1 69 SER HG H -2.158 5.101 -9.350 1.00 . A A . 69 SER HG 1 1
18 19238 1 1 69 SER N N -2.586 1.552 -7.211 1.00 . A A . 69 SER N 1 1
18 19239 1 1 69 SER O O -0.834 2.881 -5.755 1.00 . A A . 69 SER O 1 1
18 19240 1 1 69 SER OG O -2.100 4.568 -8.553 1.00 . A A . 69 SER OG 1 1
18 19241 1 1 70 VAL C C 0.781 6.341 -6.696 1.00 . A A . 70 VAL C 1 1
18 19242 1 1 70 VAL CA C 0.790 4.852 -6.370 1.00 . A A . 70 VAL CA 1 1
18 19243 1 1 70 VAL CB C 2.185 4.262 -6.463 1.00 . A A . 70 VAL CB 1 1
18 19244 1 1 70 VAL CG1 C 2.906 4.824 -7.691 1.00 . A A . 70 VAL CG1 1 1
18 19245 1 1 70 VAL CG2 C 2.974 4.604 -5.197 1.00 . A A . 70 VAL CG2 1 1
18 19246 1 1 70 VAL H H 0.105 4.253 -8.314 1.00 . A A . 70 VAL H 1 1
18 19247 1 1 70 VAL HA H 0.391 4.692 -5.386 1.00 . A A . 70 VAL HA 1 1
18 19248 1 1 70 VAL HB H 2.089 3.190 -6.562 1.00 . A A . 70 VAL HB 1 1
18 19249 1 1 70 VAL HG11 H 2.198 5.347 -8.316 1.00 . A A . 70 VAL HG11 1 1
18 19250 1 1 70 VAL HG12 H 3.679 5.508 -7.373 1.00 . A A . 70 VAL HG12 1 1
18 19251 1 1 70 VAL HG13 H 3.351 4.014 -8.250 1.00 . A A . 70 VAL HG13 1 1
18 19252 1 1 70 VAL HG21 H 2.369 5.226 -4.554 1.00 . A A . 70 VAL HG21 1 1
18 19253 1 1 70 VAL HG22 H 3.233 3.695 -4.677 1.00 . A A . 70 VAL HG22 1 1
18 19254 1 1 70 VAL HG23 H 3.875 5.134 -5.466 1.00 . A A . 70 VAL HG23 1 1
18 19255 1 1 70 VAL N N 0.019 4.069 -7.362 1.00 . A A . 70 VAL N 1 1
18 19256 1 1 70 VAL O O 0.555 6.743 -7.820 1.00 . A A . 70 VAL O 1 1
18 19257 1 1 71 LYS C C 2.354 9.229 -5.559 1.00 . A A . 71 LYS C 1 1
18 19258 1 1 71 LYS CA C 1.018 8.638 -5.967 1.00 . A A . 71 LYS CA 1 1
18 19259 1 1 71 LYS CB C -0.118 9.239 -5.125 1.00 . A A . 71 LYS CB 1 1
18 19260 1 1 71 LYS CD C -2.096 8.763 -3.682 1.00 . A A . 71 LYS CD 1 1
18 19261 1 1 71 LYS CE C -3.471 8.555 -4.321 1.00 . A A . 71 LYS CE 1 1
18 19262 1 1 71 LYS CG C -1.023 8.137 -4.567 1.00 . A A . 71 LYS CG 1 1
18 19263 1 1 71 LYS H H 1.201 6.812 -4.801 1.00 . A A . 71 LYS H 1 1
18 19264 1 1 71 LYS HA H 0.847 8.822 -7.009 1.00 . A A . 71 LYS HA 1 1
18 19265 1 1 71 LYS HB2 H 0.306 9.800 -4.305 1.00 . A A . 71 LYS HB2 1 1
18 19266 1 1 71 LYS HB3 H -0.706 9.902 -5.743 1.00 . A A . 71 LYS HB3 1 1
18 19267 1 1 71 LYS HD2 H -2.075 8.297 -2.710 1.00 . A A . 71 LYS HD2 1 1
18 19268 1 1 71 LYS HD3 H -1.904 9.820 -3.580 1.00 . A A . 71 LYS HD3 1 1
18 19269 1 1 71 LYS HE2 H -3.376 7.989 -5.238 1.00 . A A . 71 LYS HE2 1 1
18 19270 1 1 71 LYS HE3 H -4.133 8.053 -3.633 1.00 . A A . 71 LYS HE3 1 1
18 19271 1 1 71 LYS HG2 H -1.490 7.607 -5.384 1.00 . A A . 71 LYS HG2 1 1
18 19272 1 1 71 LYS HG3 H -0.431 7.448 -3.982 1.00 . A A . 71 LYS HG3 1 1
18 19273 1 1 71 LYS HZ1 H -3.210 10.497 -5.022 1.00 . A A . 71 LYS HZ1 1 1
18 19274 1 1 71 LYS HZ2 H -4.768 9.876 -5.271 1.00 . A A . 71 LYS HZ2 1 1
18 19275 1 1 71 LYS HZ3 H -4.291 10.370 -3.717 1.00 . A A . 71 LYS HZ3 1 1
18 19276 1 1 71 LYS N N 1.021 7.164 -5.711 1.00 . A A . 71 LYS N 1 1
18 19277 1 1 71 LYS NZ N -3.973 9.928 -4.604 1.00 . A A . 71 LYS NZ 1 1
18 19278 1 1 71 LYS O O 2.468 10.389 -5.214 1.00 . A A . 71 LYS O 1 1
18 19279 1 1 72 GLN C C 4.669 9.842 -4.045 1.00 . A A . 72 GLN C 1 1
18 19280 1 1 72 GLN CA C 4.730 8.890 -5.244 1.00 . A A . 72 GLN CA 1 1
18 19281 1 1 72 GLN CB C 5.245 9.623 -6.485 1.00 . A A . 72 GLN CB 1 1
18 19282 1 1 72 GLN CD C 5.769 9.315 -8.910 1.00 . A A . 72 GLN CD 1 1
18 19283 1 1 72 GLN CG C 4.956 8.782 -7.730 1.00 . A A . 72 GLN CG 1 1
18 19284 1 1 72 GLN H H 3.208 7.501 -5.906 1.00 . A A . 72 GLN H 1 1
18 19285 1 1 72 GLN HA H 5.367 8.049 -5.024 1.00 . A A . 72 GLN HA 1 1
18 19286 1 1 72 GLN HB2 H 4.747 10.579 -6.570 1.00 . A A . 72 GLN HB2 1 1
18 19287 1 1 72 GLN HB3 H 6.309 9.778 -6.396 1.00 . A A . 72 GLN HB3 1 1
18 19288 1 1 72 GLN HE21 H 5.367 7.755 -10.070 1.00 . A A . 72 GLN HE21 1 1
18 19289 1 1 72 GLN HE22 H 6.352 8.945 -10.772 1.00 . A A . 72 GLN HE22 1 1
18 19290 1 1 72 GLN HG2 H 5.229 7.754 -7.539 1.00 . A A . 72 GLN HG2 1 1
18 19291 1 1 72 GLN HG3 H 3.904 8.838 -7.966 1.00 . A A . 72 GLN HG3 1 1
18 19292 1 1 72 GLN N N 3.360 8.424 -5.613 1.00 . A A . 72 GLN N 1 1
18 19293 1 1 72 GLN NE2 N 5.835 8.614 -10.009 1.00 . A A . 72 GLN NE2 1 1
18 19294 1 1 72 GLN O O 3.961 9.531 -3.101 1.00 . A A . 72 GLN O 1 1
18 19295 1 1 72 GLN OXT O 5.331 10.866 -4.093 1.00 . A A . 72 GLN OXT 1 1
18 19296 1 1 72 GLN OE1 O 6.350 10.380 -8.833 1.00 . A A . 72 GLN OE1 1 1
19 19297 1 1 1 ALA C C 15.528 3.063 1.452 1.00 . A A . 1 ALA C 1 1
19 19298 1 1 1 ALA CA C 16.761 3.068 0.547 1.00 . A A . 1 ALA CA 1 1
19 19299 1 1 1 ALA CB C 16.397 3.565 -0.852 1.00 . A A . 1 ALA CB 1 1
19 19300 1 1 1 ALA H1 H 16.461 1.015 0.368 1.00 . A A . 1 ALA H1 1 1
19 19301 1 1 1 ALA H2 H 17.746 1.611 -0.570 1.00 . A A . 1 ALA H2 1 1
19 19302 1 1 1 ALA H3 H 17.931 1.438 1.107 1.00 . A A . 1 ALA H3 1 1
19 19303 1 1 1 ALA HA H 17.533 3.692 0.968 1.00 . A A . 1 ALA HA 1 1
19 19304 1 1 1 ALA HB1 H 17.206 3.346 -1.534 1.00 . A A . 1 ALA HB1 1 1
19 19305 1 1 1 ALA HB2 H 15.499 3.068 -1.188 1.00 . A A . 1 ALA HB2 1 1
19 19306 1 1 1 ALA HB3 H 16.231 4.631 -0.823 1.00 . A A . 1 ALA HB3 1 1
19 19307 1 1 1 ALA N N 17.263 1.678 0.348 1.00 . A A . 1 ALA N 1 1
19 19308 1 1 1 ALA O O 15.210 2.074 2.071 1.00 . A A . 1 ALA O 1 1
19 19309 1 1 2 THR C C 12.647 5.199 1.631 1.00 . A A . 2 THR C 1 1
19 19310 1 1 2 THR CA C 13.609 4.268 2.339 1.00 . A A . 2 THR CA 1 1
19 19311 1 1 2 THR CB C 14.050 4.860 3.670 1.00 . A A . 2 THR CB 1 1
19 19312 1 1 2 THR CG2 C 15.155 5.898 3.453 1.00 . A A . 2 THR CG2 1 1
19 19313 1 1 2 THR H H 15.097 4.926 0.983 1.00 . A A . 2 THR H 1 1
19 19314 1 1 2 THR HA H 13.172 3.302 2.487 1.00 . A A . 2 THR HA 1 1
19 19315 1 1 2 THR HB H 14.417 4.068 4.287 1.00 . A A . 2 THR HB 1 1
19 19316 1 1 2 THR HG1 H 12.143 5.007 4.030 1.00 . A A . 2 THR HG1 1 1
19 19317 1 1 2 THR HG21 H 14.981 6.419 2.523 1.00 . A A . 2 THR HG21 1 1
19 19318 1 1 2 THR HG22 H 15.148 6.606 4.268 1.00 . A A . 2 THR HG22 1 1
19 19319 1 1 2 THR HG23 H 16.113 5.402 3.414 1.00 . A A . 2 THR HG23 1 1
19 19320 1 1 2 THR N N 14.829 4.162 1.508 1.00 . A A . 2 THR N 1 1
19 19321 1 1 2 THR O O 12.678 6.402 1.799 1.00 . A A . 2 THR O 1 1
19 19322 1 1 2 THR OG1 O 12.936 5.475 4.303 1.00 . A A . 2 THR OG1 1 1
19 19323 1 1 3 GLN C C 9.440 5.341 0.492 1.00 . A A . 3 GLN C 1 1
19 19324 1 1 3 GLN CA C 10.885 5.503 0.023 1.00 . A A . 3 GLN CA 1 1
19 19325 1 1 3 GLN CB C 11.025 5.018 -1.418 1.00 . A A . 3 GLN CB 1 1
19 19326 1 1 3 GLN CD C 12.461 5.300 -3.441 1.00 . A A . 3 GLN CD 1 1
19 19327 1 1 3 GLN CG C 11.894 5.999 -2.205 1.00 . A A . 3 GLN CG 1 1
19 19328 1 1 3 GLN H H 11.860 3.678 0.670 1.00 . A A . 3 GLN H 1 1
19 19329 1 1 3 GLN HA H 11.182 6.537 0.085 1.00 . A A . 3 GLN HA 1 1
19 19330 1 1 3 GLN HB2 H 11.486 4.041 -1.426 1.00 . A A . 3 GLN HB2 1 1
19 19331 1 1 3 GLN HB3 H 10.048 4.959 -1.875 1.00 . A A . 3 GLN HB3 1 1
19 19332 1 1 3 GLN HE21 H 14.242 4.990 -2.620 1.00 . A A . 3 GLN HE21 1 1
19 19333 1 1 3 GLN HE22 H 14.065 4.417 -4.208 1.00 . A A . 3 GLN HE22 1 1
19 19334 1 1 3 GLN HG2 H 11.295 6.845 -2.512 1.00 . A A . 3 GLN HG2 1 1
19 19335 1 1 3 GLN HG3 H 12.707 6.340 -1.582 1.00 . A A . 3 GLN HG3 1 1
19 19336 1 1 3 GLN N N 11.827 4.650 0.803 1.00 . A A . 3 GLN N 1 1
19 19337 1 1 3 GLN NE2 N 13.692 4.866 -3.422 1.00 . A A . 3 GLN NE2 1 1
19 19338 1 1 3 GLN O O 9.043 4.313 1.004 1.00 . A A . 3 GLN O 1 1
19 19339 1 1 3 GLN OE1 O 11.778 5.146 -4.434 1.00 . A A . 3 GLN OE1 1 1
19 19340 1 1 4 THR C C 6.351 6.595 -0.531 1.00 . A A . 4 THR C 1 1
19 19341 1 1 4 THR CA C 7.221 6.303 0.693 1.00 . A A . 4 THR CA 1 1
19 19342 1 1 4 THR CB C 7.051 7.396 1.750 1.00 . A A . 4 THR CB 1 1
19 19343 1 1 4 THR CG2 C 7.490 8.741 1.171 1.00 . A A . 4 THR CG2 1 1
19 19344 1 1 4 THR H H 9.003 7.170 -0.134 1.00 . A A . 4 THR H 1 1
19 19345 1 1 4 THR HA H 6.981 5.338 1.110 1.00 . A A . 4 THR HA 1 1
19 19346 1 1 4 THR HB H 7.658 7.163 2.611 1.00 . A A . 4 THR HB 1 1
19 19347 1 1 4 THR HG1 H 5.150 7.205 1.384 1.00 . A A . 4 THR HG1 1 1
19 19348 1 1 4 THR HG21 H 7.650 8.639 0.108 1.00 . A A . 4 THR HG21 1 1
19 19349 1 1 4 THR HG22 H 6.722 9.478 1.351 1.00 . A A . 4 THR HG22 1 1
19 19350 1 1 4 THR HG23 H 8.408 9.054 1.645 1.00 . A A . 4 THR HG23 1 1
19 19351 1 1 4 THR N N 8.652 6.362 0.294 1.00 . A A . 4 THR N 1 1
19 19352 1 1 4 THR O O 6.698 7.401 -1.372 1.00 . A A . 4 THR O 1 1
19 19353 1 1 4 THR OG1 O 5.685 7.467 2.137 1.00 . A A . 4 THR OG1 1 1
19 19354 1 1 5 VAL C C 2.913 5.944 -1.425 1.00 . A A . 5 VAL C 1 1
19 19355 1 1 5 VAL CA C 4.354 6.170 -1.829 1.00 . A A . 5 VAL CA 1 1
19 19356 1 1 5 VAL CB C 4.766 5.115 -2.862 1.00 . A A . 5 VAL CB 1 1
19 19357 1 1 5 VAL CG1 C 4.475 5.640 -4.266 1.00 . A A . 5 VAL CG1 1 1
19 19358 1 1 5 VAL CG2 C 6.263 4.803 -2.742 1.00 . A A . 5 VAL CG2 1 1
19 19359 1 1 5 VAL H H 4.975 5.280 0.039 1.00 . A A . 5 VAL H 1 1
19 19360 1 1 5 VAL HA H 4.480 7.157 -2.244 1.00 . A A . 5 VAL HA 1 1
19 19361 1 1 5 VAL HB H 4.193 4.216 -2.695 1.00 . A A . 5 VAL HB 1 1
19 19362 1 1 5 VAL HG11 H 3.753 6.441 -4.208 1.00 . A A . 5 VAL HG11 1 1
19 19363 1 1 5 VAL HG12 H 5.389 6.010 -4.706 1.00 . A A . 5 VAL HG12 1 1
19 19364 1 1 5 VAL HG13 H 4.079 4.840 -4.874 1.00 . A A . 5 VAL HG13 1 1
19 19365 1 1 5 VAL HG21 H 6.832 5.709 -2.884 1.00 . A A . 5 VAL HG21 1 1
19 19366 1 1 5 VAL HG22 H 6.470 4.398 -1.762 1.00 . A A . 5 VAL HG22 1 1
19 19367 1 1 5 VAL HG23 H 6.542 4.081 -3.496 1.00 . A A . 5 VAL HG23 1 1
19 19368 1 1 5 VAL N N 5.236 5.939 -0.647 1.00 . A A . 5 VAL N 1 1
19 19369 1 1 5 VAL O O 2.630 5.273 -0.459 1.00 . A A . 5 VAL O 1 1
19 19370 1 1 6 THR C C 0.076 5.208 -2.859 1.00 . A A . 6 THR C 1 1
19 19371 1 1 6 THR CA C 0.585 6.192 -1.839 1.00 . A A . 6 THR CA 1 1
19 19372 1 1 6 THR CB C -0.165 7.512 -1.952 1.00 . A A . 6 THR CB 1 1
19 19373 1 1 6 THR CG2 C 0.163 8.164 -3.286 1.00 . A A . 6 THR CG2 1 1
19 19374 1 1 6 THR H H 2.236 6.951 -2.978 1.00 . A A . 6 THR H 1 1
19 19375 1 1 6 THR HA H 0.504 5.789 -0.839 1.00 . A A . 6 THR HA 1 1
19 19376 1 1 6 THR HB H 0.126 8.161 -1.148 1.00 . A A . 6 THR HB 1 1
19 19377 1 1 6 THR HG1 H -2.013 7.949 -2.372 1.00 . A A . 6 THR HG1 1 1
19 19378 1 1 6 THR HG21 H 0.374 7.395 -4.016 1.00 . A A . 6 THR HG21 1 1
19 19379 1 1 6 THR HG22 H -0.681 8.751 -3.615 1.00 . A A . 6 THR HG22 1 1
19 19380 1 1 6 THR HG23 H 1.026 8.801 -3.173 1.00 . A A . 6 THR HG23 1 1
19 19381 1 1 6 THR N N 1.997 6.447 -2.177 1.00 . A A . 6 THR N 1 1
19 19382 1 1 6 THR O O 0.650 5.046 -3.916 1.00 . A A . 6 THR O 1 1
19 19383 1 1 6 THR OG1 O -1.562 7.263 -1.876 1.00 . A A . 6 THR OG1 1 1
19 19384 1 1 7 LEU C C -2.948 3.710 -3.733 1.00 . A A . 7 LEU C 1 1
19 19385 1 1 7 LEU CA C -1.463 3.514 -3.488 1.00 . A A . 7 LEU CA 1 1
19 19386 1 1 7 LEU CB C -1.171 2.191 -2.776 1.00 . A A . 7 LEU CB 1 1
19 19387 1 1 7 LEU CD1 C 1.122 2.552 -3.773 1.00 . A A . 7 LEU CD1 1 1
19 19388 1 1 7 LEU CD2 C 0.702 0.546 -2.411 1.00 . A A . 7 LEU CD2 1 1
19 19389 1 1 7 LEU CG C 0.064 1.522 -3.401 1.00 . A A . 7 LEU CG 1 1
19 19390 1 1 7 LEU H H -1.386 4.663 -1.688 1.00 . A A . 7 LEU H 1 1
19 19391 1 1 7 LEU HA H -0.924 3.558 -4.417 1.00 . A A . 7 LEU HA 1 1
19 19392 1 1 7 LEU HB2 H -0.986 2.381 -1.729 1.00 . A A . 7 LEU HB2 1 1
19 19393 1 1 7 LEU HB3 H -2.022 1.534 -2.877 1.00 . A A . 7 LEU HB3 1 1
19 19394 1 1 7 LEU HD11 H 1.269 3.229 -2.948 1.00 . A A . 7 LEU HD11 1 1
19 19395 1 1 7 LEU HD12 H 2.049 2.045 -3.993 1.00 . A A . 7 LEU HD12 1 1
19 19396 1 1 7 LEU HD13 H 0.804 3.098 -4.638 1.00 . A A . 7 LEU HD13 1 1
19 19397 1 1 7 LEU HD21 H -0.010 -0.211 -2.132 1.00 . A A . 7 LEU HD21 1 1
19 19398 1 1 7 LEU HD22 H 1.565 0.081 -2.870 1.00 . A A . 7 LEU HD22 1 1
19 19399 1 1 7 LEU HD23 H 1.019 1.089 -1.531 1.00 . A A . 7 LEU HD23 1 1
19 19400 1 1 7 LEU HG H -0.242 1.002 -4.283 1.00 . A A . 7 LEU HG 1 1
19 19401 1 1 7 LEU N N -0.957 4.527 -2.548 1.00 . A A . 7 LEU N 1 1
19 19402 1 1 7 LEU O O -3.629 4.376 -2.989 1.00 . A A . 7 LEU O 1 1
19 19403 1 1 8 ALA C C -5.653 2.008 -4.887 1.00 . A A . 8 ALA C 1 1
19 19404 1 1 8 ALA CA C -4.893 3.320 -5.102 1.00 . A A . 8 ALA CA 1 1
19 19405 1 1 8 ALA CB C -4.932 3.726 -6.575 1.00 . A A . 8 ALA CB 1 1
19 19406 1 1 8 ALA H H -2.860 2.635 -5.384 1.00 . A A . 8 ALA H 1 1
19 19407 1 1 8 ALA HA H -5.318 4.103 -4.496 1.00 . A A . 8 ALA HA 1 1
19 19408 1 1 8 ALA HB1 H -4.002 3.452 -7.050 1.00 . A A . 8 ALA HB1 1 1
19 19409 1 1 8 ALA HB2 H -5.750 3.220 -7.067 1.00 . A A . 8 ALA HB2 1 1
19 19410 1 1 8 ALA HB3 H -5.074 4.794 -6.650 1.00 . A A . 8 ALA HB3 1 1
19 19411 1 1 8 ALA N N -3.445 3.151 -4.789 1.00 . A A . 8 ALA N 1 1
19 19412 1 1 8 ALA O O -5.625 1.129 -5.717 1.00 . A A . 8 ALA O 1 1
19 19413 1 1 9 VAL C C -8.625 0.990 -3.471 1.00 . A A . 9 VAL C 1 1
19 19414 1 1 9 VAL CA C -7.129 0.639 -3.508 1.00 . A A . 9 VAL CA 1 1
19 19415 1 1 9 VAL CB C -6.653 0.163 -2.129 1.00 . A A . 9 VAL CB 1 1
19 19416 1 1 9 VAL CG1 C -6.757 1.315 -1.128 1.00 . A A . 9 VAL CG1 1 1
19 19417 1 1 9 VAL CG2 C -7.529 -0.994 -1.642 1.00 . A A . 9 VAL CG2 1 1
19 19418 1 1 9 VAL H H -6.357 2.618 -3.133 1.00 . A A . 9 VAL H 1 1
19 19419 1 1 9 VAL HA H -6.925 -0.113 -4.261 1.00 . A A . 9 VAL HA 1 1
19 19420 1 1 9 VAL HB H -5.626 -0.165 -2.197 1.00 . A A . 9 VAL HB 1 1
19 19421 1 1 9 VAL HG11 H -7.274 2.143 -1.586 1.00 . A A . 9 VAL HG11 1 1
19 19422 1 1 9 VAL HG12 H -7.306 0.985 -0.257 1.00 . A A . 9 VAL HG12 1 1
19 19423 1 1 9 VAL HG13 H -5.767 1.627 -0.832 1.00 . A A . 9 VAL HG13 1 1
19 19424 1 1 9 VAL HG21 H -8.458 -1.004 -2.193 1.00 . A A . 9 VAL HG21 1 1
19 19425 1 1 9 VAL HG22 H -7.008 -1.926 -1.792 1.00 . A A . 9 VAL HG22 1 1
19 19426 1 1 9 VAL HG23 H -7.735 -0.866 -0.589 1.00 . A A . 9 VAL HG23 1 1
19 19427 1 1 9 VAL N N -6.344 1.884 -3.781 1.00 . A A . 9 VAL N 1 1
19 19428 1 1 9 VAL O O -9.144 1.351 -2.434 1.00 . A A . 9 VAL O 1 1
19 19429 1 1 10 PRO C C -11.624 0.152 -4.198 1.00 . A A . 10 PRO C 1 1
19 19430 1 1 10 PRO CA C -10.700 1.256 -4.733 1.00 . A A . 10 PRO CA 1 1
19 19431 1 1 10 PRO CB C -10.871 1.395 -6.248 1.00 . A A . 10 PRO CB 1 1
19 19432 1 1 10 PRO CD C -8.580 0.480 -5.860 1.00 . A A . 10 PRO CD 1 1
19 19433 1 1 10 PRO CG C -9.624 0.808 -6.937 1.00 . A A . 10 PRO CG 1 1
19 19434 1 1 10 PRO HA H -10.909 2.198 -4.257 1.00 . A A . 10 PRO HA 1 1
19 19435 1 1 10 PRO HB2 H -11.751 0.853 -6.565 1.00 . A A . 10 PRO HB2 1 1
19 19436 1 1 10 PRO HB3 H -10.970 2.437 -6.510 1.00 . A A . 10 PRO HB3 1 1
19 19437 1 1 10 PRO HD2 H -8.370 -0.582 -5.843 1.00 . A A . 10 PRO HD2 1 1
19 19438 1 1 10 PRO HD3 H -7.680 1.052 -6.012 1.00 . A A . 10 PRO HD3 1 1
19 19439 1 1 10 PRO HG2 H -9.894 -0.092 -7.471 1.00 . A A . 10 PRO HG2 1 1
19 19440 1 1 10 PRO HG3 H -9.215 1.531 -7.626 1.00 . A A . 10 PRO HG3 1 1
19 19441 1 1 10 PRO N N -9.261 0.909 -4.617 1.00 . A A . 10 PRO N 1 1
19 19442 1 1 10 PRO O O -12.613 -0.178 -4.823 1.00 . A A . 10 PRO O 1 1
19 19443 1 1 11 GLY C C -13.253 -0.810 -1.572 1.00 . A A . 11 GLY C 1 1
19 19444 1 1 11 GLY CA C -12.262 -1.463 -2.532 1.00 . A A . 11 GLY CA 1 1
19 19445 1 1 11 GLY H H -10.562 -0.146 -2.530 1.00 . A A . 11 GLY H 1 1
19 19446 1 1 11 GLY HA2 H -12.797 -1.916 -3.355 1.00 . A A . 11 GLY HA2 1 1
19 19447 1 1 11 GLY HA3 H -11.699 -2.216 -2.009 1.00 . A A . 11 GLY HA3 1 1
19 19448 1 1 11 GLY N N -11.347 -0.415 -3.053 1.00 . A A . 11 GLY N 1 1
19 19449 1 1 11 GLY O O -14.396 -1.207 -1.481 1.00 . A A . 11 GLY O 1 1
19 19450 1 1 12 MET C C -14.323 -0.160 1.039 1.00 . A A . 12 MET C 1 1
19 19451 1 1 12 MET CA C -13.724 0.875 0.101 1.00 . A A . 12 MET CA 1 1
19 19452 1 1 12 MET CB C -14.807 1.522 -0.766 1.00 . A A . 12 MET CB 1 1
19 19453 1 1 12 MET CE C -14.079 5.110 -2.635 1.00 . A A . 12 MET CE 1 1
19 19454 1 1 12 MET CG C -14.172 2.576 -1.674 1.00 . A A . 12 MET CG 1 1
19 19455 1 1 12 MET H H -11.897 0.489 -0.938 1.00 . A A . 12 MET H 1 1
19 19456 1 1 12 MET HA H -13.193 1.630 0.659 1.00 . A A . 12 MET HA 1 1
19 19457 1 1 12 MET HB2 H -15.282 0.766 -1.374 1.00 . A A . 12 MET HB2 1 1
19 19458 1 1 12 MET HB3 H -15.544 1.992 -0.133 1.00 . A A . 12 MET HB3 1 1
19 19459 1 1 12 MET HE1 H -13.736 4.405 -3.380 1.00 . A A . 12 MET HE1 1 1
19 19460 1 1 12 MET HE2 H -14.811 5.767 -3.076 1.00 . A A . 12 MET HE2 1 1
19 19461 1 1 12 MET HE3 H -13.244 5.695 -2.274 1.00 . A A . 12 MET HE3 1 1
19 19462 1 1 12 MET HG2 H -13.101 2.570 -1.539 1.00 . A A . 12 MET HG2 1 1
19 19463 1 1 12 MET HG3 H -14.406 2.351 -2.705 1.00 . A A . 12 MET HG3 1 1
19 19464 1 1 12 MET N N -12.818 0.192 -0.853 1.00 . A A . 12 MET N 1 1
19 19465 1 1 12 MET O O -13.793 -0.439 2.093 1.00 . A A . 12 MET O 1 1
19 19466 1 1 12 MET SD S -14.824 4.211 -1.253 1.00 . A A . 12 MET SD 1 1
19 19467 1 1 13 THR C C -16.350 -1.135 2.922 1.00 . A A . 13 THR C 1 1
19 19468 1 1 13 THR CA C -16.048 -1.753 1.545 1.00 . A A . 13 THR CA 1 1
19 19469 1 1 13 THR CB C -14.991 -2.870 1.604 1.00 . A A . 13 THR CB 1 1
19 19470 1 1 13 THR CG2 C -14.428 -3.024 3.012 1.00 . A A . 13 THR CG2 1 1
19 19471 1 1 13 THR H H -15.844 -0.496 -0.180 1.00 . A A . 13 THR H 1 1
19 19472 1 1 13 THR HA H -16.955 -2.129 1.096 1.00 . A A . 13 THR HA 1 1
19 19473 1 1 13 THR HB H -14.181 -2.623 0.934 1.00 . A A . 13 THR HB 1 1
19 19474 1 1 13 THR HG1 H -15.962 -3.968 0.326 1.00 . A A . 13 THR HG1 1 1
19 19475 1 1 13 THR HG21 H -14.132 -2.056 3.389 1.00 . A A . 13 THR HG21 1 1
19 19476 1 1 13 THR HG22 H -15.182 -3.447 3.659 1.00 . A A . 13 THR HG22 1 1
19 19477 1 1 13 THR HG23 H -13.568 -3.677 2.985 1.00 . A A . 13 THR HG23 1 1
19 19478 1 1 13 THR N N -15.427 -0.734 0.669 1.00 . A A . 13 THR N 1 1
19 19479 1 1 13 THR O O -16.717 -1.819 3.856 1.00 . A A . 13 THR O 1 1
19 19480 1 1 13 THR OG1 O -15.578 -4.097 1.196 1.00 . A A . 13 THR OG1 1 1
19 19481 1 1 14 CYS C C -15.495 0.489 5.423 1.00 . A A . 14 CYS C 1 1
19 19482 1 1 14 CYS CA C -16.509 0.848 4.328 1.00 . A A . 14 CYS CA 1 1
19 19483 1 1 14 CYS CB C -17.904 0.365 4.718 1.00 . A A . 14 CYS CB 1 1
19 19484 1 1 14 CYS H H -15.936 0.694 2.262 1.00 . A A . 14 CYS H 1 1
19 19485 1 1 14 CYS HA H -16.525 1.914 4.178 1.00 . A A . 14 CYS HA 1 1
19 19486 1 1 14 CYS HB2 H -18.287 -0.287 3.947 1.00 . A A . 14 CYS HB2 1 1
19 19487 1 1 14 CYS HB3 H -17.849 -0.175 5.652 1.00 . A A . 14 CYS HB3 1 1
19 19488 1 1 14 CYS HG H -18.460 2.576 4.992 1.00 . A A . 14 CYS HG 1 1
19 19489 1 1 14 CYS N N -16.215 0.162 3.037 1.00 . A A . 14 CYS N 1 1
19 19490 1 1 14 CYS O O -15.471 -0.614 5.933 1.00 . A A . 14 CYS O 1 1
19 19491 1 1 14 CYS SG S -19.004 1.790 4.907 1.00 . A A . 14 CYS SG 1 1
19 19492 1 1 15 ALA C C -13.140 -0.209 6.907 1.00 . A A . 15 ALA C 1 1
19 19493 1 1 15 ALA CA C -13.677 1.225 6.888 1.00 . A A . 15 ALA CA 1 1
19 19494 1 1 15 ALA CB C -14.435 1.517 8.180 1.00 . A A . 15 ALA CB 1 1
19 19495 1 1 15 ALA H H -14.753 2.325 5.381 1.00 . A A . 15 ALA H 1 1
19 19496 1 1 15 ALA HA H -12.864 1.924 6.784 1.00 . A A . 15 ALA HA 1 1
19 19497 1 1 15 ALA HB1 H -15.283 2.149 7.965 1.00 . A A . 15 ALA HB1 1 1
19 19498 1 1 15 ALA HB2 H -14.777 0.588 8.613 1.00 . A A . 15 ALA HB2 1 1
19 19499 1 1 15 ALA HB3 H -13.778 2.018 8.875 1.00 . A A . 15 ALA HB3 1 1
19 19500 1 1 15 ALA N N -14.684 1.442 5.802 1.00 . A A . 15 ALA N 1 1
19 19501 1 1 15 ALA O O -13.070 -0.838 7.944 1.00 . A A . 15 ALA O 1 1
19 19502 1 1 16 ALA C C -11.165 -2.223 4.614 1.00 . A A . 16 ALA C 1 1
19 19503 1 1 16 ALA CA C -12.175 -2.102 5.759 1.00 . A A . 16 ALA CA 1 1
19 19504 1 1 16 ALA CB C -13.370 -3.030 5.559 1.00 . A A . 16 ALA CB 1 1
19 19505 1 1 16 ALA H H -12.780 -0.192 4.962 1.00 . A A . 16 ALA H 1 1
19 19506 1 1 16 ALA HA H -11.695 -2.322 6.701 1.00 . A A . 16 ALA HA 1 1
19 19507 1 1 16 ALA HB1 H -14.228 -2.450 5.256 1.00 . A A . 16 ALA HB1 1 1
19 19508 1 1 16 ALA HB2 H -13.136 -3.757 4.797 1.00 . A A . 16 ALA HB2 1 1
19 19509 1 1 16 ALA HB3 H -13.588 -3.538 6.487 1.00 . A A . 16 ALA HB3 1 1
19 19510 1 1 16 ALA N N -12.735 -0.721 5.785 1.00 . A A . 16 ALA N 1 1
19 19511 1 1 16 ALA O O -10.113 -2.809 4.769 1.00 . A A . 16 ALA O 1 1
19 19512 1 1 17 CYS C C -9.112 -1.143 2.772 1.00 . A A . 17 CYS C 1 1
19 19513 1 1 17 CYS CA C -10.481 -1.717 2.345 1.00 . A A . 17 CYS CA 1 1
19 19514 1 1 17 CYS CB C -11.085 -0.876 1.220 1.00 . A A . 17 CYS CB 1 1
19 19515 1 1 17 CYS H H -12.307 -1.173 3.359 1.00 . A A . 17 CYS H 1 1
19 19516 1 1 17 CYS HA H -10.366 -2.730 2.001 1.00 . A A . 17 CYS HA 1 1
19 19517 1 1 17 CYS HB2 H -12.124 -1.138 1.092 1.00 . A A . 17 CYS HB2 1 1
19 19518 1 1 17 CYS HB3 H -11.001 0.172 1.455 1.00 . A A . 17 CYS HB3 1 1
19 19519 1 1 17 CYS HG H -9.919 -0.382 -0.691 1.00 . A A . 17 CYS HG 1 1
19 19520 1 1 17 CYS N N -11.458 -1.654 3.472 1.00 . A A . 17 CYS N 1 1
19 19521 1 1 17 CYS O O -8.091 -1.692 2.412 1.00 . A A . 17 CYS O 1 1
19 19522 1 1 17 CYS SG S -10.186 -1.220 -0.308 1.00 . A A . 17 CYS SG 1 1
19 19523 1 1 18 PRO C C -7.223 -0.152 5.140 1.00 . A A . 18 PRO C 1 1
19 19524 1 1 18 PRO CA C -7.848 0.591 3.952 1.00 . A A . 18 PRO CA 1 1
19 19525 1 1 18 PRO CB C -8.319 1.982 4.384 1.00 . A A . 18 PRO CB 1 1
19 19526 1 1 18 PRO CD C -10.368 0.622 3.947 1.00 . A A . 18 PRO CD 1 1
19 19527 1 1 18 PRO CG C -9.860 1.994 4.409 1.00 . A A . 18 PRO CG 1 1
19 19528 1 1 18 PRO HA H -7.152 0.673 3.135 1.00 . A A . 18 PRO HA 1 1
19 19529 1 1 18 PRO HB2 H -7.936 2.205 5.370 1.00 . A A . 18 PRO HB2 1 1
19 19530 1 1 18 PRO HB3 H -7.965 2.720 3.681 1.00 . A A . 18 PRO HB3 1 1
19 19531 1 1 18 PRO HD2 H -10.824 0.090 4.771 1.00 . A A . 18 PRO HD2 1 1
19 19532 1 1 18 PRO HD3 H -11.053 0.721 3.127 1.00 . A A . 18 PRO HD3 1 1
19 19533 1 1 18 PRO HG2 H -10.206 2.193 5.413 1.00 . A A . 18 PRO HG2 1 1
19 19534 1 1 18 PRO HG3 H -10.227 2.757 3.739 1.00 . A A . 18 PRO HG3 1 1
19 19535 1 1 18 PRO N N -9.119 -0.047 3.512 1.00 . A A . 18 PRO N 1 1
19 19536 1 1 18 PRO O O -6.131 0.160 5.572 1.00 . A A . 18 PRO O 1 1
19 19537 1 1 19 ILE C C -6.534 -3.068 6.287 1.00 . A A . 19 ILE C 1 1
19 19538 1 1 19 ILE CA C -7.320 -1.881 6.823 1.00 . A A . 19 ILE CA 1 1
19 19539 1 1 19 ILE CB C -8.524 -2.352 7.639 1.00 . A A . 19 ILE CB 1 1
19 19540 1 1 19 ILE CD1 C -10.275 -1.650 9.275 1.00 . A A . 19 ILE CD1 1 1
19 19541 1 1 19 ILE CG1 C -9.070 -1.181 8.458 1.00 . A A . 19 ILE CG1 1 1
19 19542 1 1 19 ILE CG2 C -8.093 -3.474 8.585 1.00 . A A . 19 ILE CG2 1 1
19 19543 1 1 19 ILE H H -8.766 -1.380 5.307 1.00 . A A . 19 ILE H 1 1
19 19544 1 1 19 ILE HA H -6.689 -1.242 7.419 1.00 . A A . 19 ILE HA 1 1
19 19545 1 1 19 ILE HB H -9.291 -2.717 6.972 1.00 . A A . 19 ILE HB 1 1
19 19546 1 1 19 ILE HD11 H -10.424 -2.709 9.122 1.00 . A A . 19 ILE HD11 1 1
19 19547 1 1 19 ILE HD12 H -10.095 -1.460 10.323 1.00 . A A . 19 ILE HD12 1 1
19 19548 1 1 19 ILE HD13 H -11.156 -1.113 8.958 1.00 . A A . 19 ILE HD13 1 1
19 19549 1 1 19 ILE HG12 H -8.301 -0.820 9.125 1.00 . A A . 19 ILE HG12 1 1
19 19550 1 1 19 ILE HG13 H -9.375 -0.387 7.794 1.00 . A A . 19 ILE HG13 1 1
19 19551 1 1 19 ILE HG21 H -7.094 -3.278 8.943 1.00 . A A . 19 ILE HG21 1 1
19 19552 1 1 19 ILE HG22 H -8.774 -3.519 9.421 1.00 . A A . 19 ILE HG22 1 1
19 19553 1 1 19 ILE HG23 H -8.109 -4.416 8.056 1.00 . A A . 19 ILE HG23 1 1
19 19554 1 1 19 ILE N N -7.895 -1.130 5.671 1.00 . A A . 19 ILE N 1 1
19 19555 1 1 19 ILE O O -5.500 -3.447 6.806 1.00 . A A . 19 ILE O 1 1
19 19556 1 1 20 THR C C -5.126 -4.265 3.838 1.00 . A A . 20 THR C 1 1
19 19557 1 1 20 THR CA C -6.335 -4.787 4.606 1.00 . A A . 20 THR CA 1 1
19 19558 1 1 20 THR CB C -7.387 -5.371 3.668 1.00 . A A . 20 THR CB 1 1
19 19559 1 1 20 THR CG2 C -6.715 -6.094 2.508 1.00 . A A . 20 THR CG2 1 1
19 19560 1 1 20 THR H H -7.843 -3.293 4.826 1.00 . A A . 20 THR H 1 1
19 19561 1 1 20 THR HA H -6.042 -5.513 5.349 1.00 . A A . 20 THR HA 1 1
19 19562 1 1 20 THR HB H -7.993 -4.567 3.281 1.00 . A A . 20 THR HB 1 1
19 19563 1 1 20 THR HG1 H -8.873 -5.774 4.857 1.00 . A A . 20 THR HG1 1 1
19 19564 1 1 20 THR HG21 H -6.041 -6.841 2.895 1.00 . A A . 20 THR HG21 1 1
19 19565 1 1 20 THR HG22 H -7.468 -6.566 1.896 1.00 . A A . 20 THR HG22 1 1
19 19566 1 1 20 THR HG23 H -6.164 -5.379 1.916 1.00 . A A . 20 THR HG23 1 1
19 19567 1 1 20 THR N N -7.022 -3.638 5.228 1.00 . A A . 20 THR N 1 1
19 19568 1 1 20 THR O O -4.082 -4.884 3.799 1.00 . A A . 20 THR O 1 1
19 19569 1 1 20 THR OG1 O -8.207 -6.282 4.386 1.00 . A A . 20 THR OG1 1 1
19 19570 1 1 21 VAL C C -3.006 -2.218 3.520 1.00 . A A . 21 VAL C 1 1
19 19571 1 1 21 VAL CA C -4.102 -2.543 2.511 1.00 . A A . 21 VAL CA 1 1
19 19572 1 1 21 VAL CB C -4.626 -1.265 1.853 1.00 . A A . 21 VAL CB 1 1
19 19573 1 1 21 VAL CG1 C -3.468 -0.531 1.175 1.00 . A A . 21 VAL CG1 1 1
19 19574 1 1 21 VAL CG2 C -5.684 -1.618 0.805 1.00 . A A . 21 VAL CG2 1 1
19 19575 1 1 21 VAL H H -6.093 -2.610 3.299 1.00 . A A . 21 VAL H 1 1
19 19576 1 1 21 VAL HA H -3.750 -3.236 1.768 1.00 . A A . 21 VAL HA 1 1
19 19577 1 1 21 VAL HB H -5.063 -0.627 2.607 1.00 . A A . 21 VAL HB 1 1
19 19578 1 1 21 VAL HG11 H -2.827 -1.246 0.682 1.00 . A A . 21 VAL HG11 1 1
19 19579 1 1 21 VAL HG12 H -3.860 0.163 0.446 1.00 . A A . 21 VAL HG12 1 1
19 19580 1 1 21 VAL HG13 H -2.900 0.010 1.918 1.00 . A A . 21 VAL HG13 1 1
19 19581 1 1 21 VAL HG21 H -5.822 -2.689 0.778 1.00 . A A . 21 VAL HG21 1 1
19 19582 1 1 21 VAL HG22 H -6.616 -1.140 1.061 1.00 . A A . 21 VAL HG22 1 1
19 19583 1 1 21 VAL HG23 H -5.360 -1.271 -0.164 1.00 . A A . 21 VAL HG23 1 1
19 19584 1 1 21 VAL N N -5.252 -3.110 3.244 1.00 . A A . 21 VAL N 1 1
19 19585 1 1 21 VAL O O -1.852 -2.541 3.336 1.00 . A A . 21 VAL O 1 1
19 19586 1 1 22 LYS C C -1.549 -2.495 6.010 1.00 . A A . 22 LYS C 1 1
19 19587 1 1 22 LYS CA C -2.361 -1.253 5.639 1.00 . A A . 22 LYS CA 1 1
19 19588 1 1 22 LYS CB C -3.169 -0.766 6.844 1.00 . A A . 22 LYS CB 1 1
19 19589 1 1 22 LYS CD C -3.086 1.107 8.498 1.00 . A A . 22 LYS CD 1 1
19 19590 1 1 22 LYS CE C -2.337 1.574 9.749 1.00 . A A . 22 LYS CE 1 1
19 19591 1 1 22 LYS CG C -2.261 0.042 7.775 1.00 . A A . 22 LYS CG 1 1
19 19592 1 1 22 LYS H H -4.316 -1.359 4.735 1.00 . A A . 22 LYS H 1 1
19 19593 1 1 22 LYS HA H -1.711 -0.466 5.289 1.00 . A A . 22 LYS HA 1 1
19 19594 1 1 22 LYS HB2 H -3.983 -0.143 6.504 1.00 . A A . 22 LYS HB2 1 1
19 19595 1 1 22 LYS HB3 H -3.564 -1.616 7.380 1.00 . A A . 22 LYS HB3 1 1
19 19596 1 1 22 LYS HD2 H -3.245 1.947 7.838 1.00 . A A . 22 LYS HD2 1 1
19 19597 1 1 22 LYS HD3 H -4.039 0.690 8.786 1.00 . A A . 22 LYS HD3 1 1
19 19598 1 1 22 LYS HE2 H -1.296 1.288 9.690 1.00 . A A . 22 LYS HE2 1 1
19 19599 1 1 22 LYS HE3 H -2.431 2.642 9.867 1.00 . A A . 22 LYS HE3 1 1
19 19600 1 1 22 LYS HG2 H -1.810 -0.620 8.500 1.00 . A A . 22 LYS HG2 1 1
19 19601 1 1 22 LYS HG3 H -1.487 0.521 7.195 1.00 . A A . 22 LYS HG3 1 1
19 19602 1 1 22 LYS HZ1 H -4.039 0.914 10.749 1.00 . A A . 22 LYS HZ1 1 1
19 19603 1 1 22 LYS HZ2 H -2.699 -0.118 10.906 1.00 . A A . 22 LYS HZ2 1 1
19 19604 1 1 22 LYS HZ3 H -2.752 1.337 11.775 1.00 . A A . 22 LYS HZ3 1 1
19 19605 1 1 22 LYS N N -3.372 -1.594 4.602 1.00 . A A . 22 LYS N 1 1
19 19606 1 1 22 LYS NZ N -3.007 0.874 10.880 1.00 . A A . 22 LYS NZ 1 1
19 19607 1 1 22 LYS O O -0.334 -2.494 5.955 1.00 . A A . 22 LYS O 1 1
19 19608 1 1 23 LYS C C -0.865 -5.483 5.553 1.00 . A A . 23 LYS C 1 1
19 19609 1 1 23 LYS CA C -1.456 -4.783 6.781 1.00 . A A . 23 LYS CA 1 1
19 19610 1 1 23 LYS CB C -2.480 -5.676 7.488 1.00 . A A . 23 LYS CB 1 1
19 19611 1 1 23 LYS CD C -2.671 -7.676 6.003 1.00 . A A . 23 LYS CD 1 1
19 19612 1 1 23 LYS CE C -3.713 -8.788 5.864 1.00 . A A . 23 LYS CE 1 1
19 19613 1 1 23 LYS CG C -3.357 -6.385 6.455 1.00 . A A . 23 LYS CG 1 1
19 19614 1 1 23 LYS H H -3.187 -3.538 6.441 1.00 . A A . 23 LYS H 1 1
19 19615 1 1 23 LYS HA H -0.669 -4.527 7.463 1.00 . A A . 23 LYS HA 1 1
19 19616 1 1 23 LYS HB2 H -1.961 -6.411 8.085 1.00 . A A . 23 LYS HB2 1 1
19 19617 1 1 23 LYS HB3 H -3.104 -5.069 8.129 1.00 . A A . 23 LYS HB3 1 1
19 19618 1 1 23 LYS HD2 H -2.188 -7.511 5.051 1.00 . A A . 23 LYS HD2 1 1
19 19619 1 1 23 LYS HD3 H -1.933 -7.967 6.735 1.00 . A A . 23 LYS HD3 1 1
19 19620 1 1 23 LYS HE2 H -3.261 -9.672 5.434 1.00 . A A . 23 LYS HE2 1 1
19 19621 1 1 23 LYS HE3 H -4.150 -9.016 6.824 1.00 . A A . 23 LYS HE3 1 1
19 19622 1 1 23 LYS HG2 H -4.314 -6.621 6.898 1.00 . A A . 23 LYS HG2 1 1
19 19623 1 1 23 LYS HG3 H -3.503 -5.740 5.604 1.00 . A A . 23 LYS HG3 1 1
19 19624 1 1 23 LYS HZ1 H -4.336 -7.474 4.372 1.00 . A A . 23 LYS HZ1 1 1
19 19625 1 1 23 LYS HZ2 H -5.102 -8.990 4.327 1.00 . A A . 23 LYS HZ2 1 1
19 19626 1 1 23 LYS HZ3 H -5.537 -7.849 5.509 1.00 . A A . 23 LYS HZ3 1 1
19 19627 1 1 23 LYS N N -2.206 -3.554 6.395 1.00 . A A . 23 LYS N 1 1
19 19628 1 1 23 LYS NZ N -4.750 -8.234 4.949 1.00 . A A . 23 LYS NZ 1 1
19 19629 1 1 23 LYS O O -0.027 -6.351 5.676 1.00 . A A . 23 LYS O 1 1
19 19630 1 1 24 ALA C C 0.682 -5.226 2.889 1.00 . A A . 24 ALA C 1 1
19 19631 1 1 24 ALA CA C -0.723 -5.762 3.163 1.00 . A A . 24 ALA CA 1 1
19 19632 1 1 24 ALA CB C -1.678 -5.382 2.031 1.00 . A A . 24 ALA CB 1 1
19 19633 1 1 24 ALA H H -1.937 -4.409 4.286 1.00 . A A . 24 ALA H 1 1
19 19634 1 1 24 ALA HA H -0.707 -6.826 3.291 1.00 . A A . 24 ALA HA 1 1
19 19635 1 1 24 ALA HB1 H -1.781 -4.308 1.993 1.00 . A A . 24 ALA HB1 1 1
19 19636 1 1 24 ALA HB2 H -1.284 -5.741 1.092 1.00 . A A . 24 ALA HB2 1 1
19 19637 1 1 24 ALA HB3 H -2.645 -5.829 2.211 1.00 . A A . 24 ALA HB3 1 1
19 19638 1 1 24 ALA N N -1.277 -5.112 4.375 1.00 . A A . 24 ALA N 1 1
19 19639 1 1 24 ALA O O 1.661 -5.946 2.942 1.00 . A A . 24 ALA O 1 1
19 19640 1 1 25 LEU C C 3.032 -3.557 3.542 1.00 . A A . 25 LEU C 1 1
19 19641 1 1 25 LEU CA C 2.116 -3.357 2.341 1.00 . A A . 25 LEU CA 1 1
19 19642 1 1 25 LEU CB C 1.821 -1.880 2.128 1.00 . A A . 25 LEU CB 1 1
19 19643 1 1 25 LEU CD1 C -0.548 -1.506 1.440 1.00 . A A . 25 LEU CD1 1 1
19 19644 1 1 25 LEU CD2 C 1.307 -0.568 0.083 1.00 . A A . 25 LEU CD2 1 1
19 19645 1 1 25 LEU CG C 0.871 -1.743 0.945 1.00 . A A . 25 LEU CG 1 1
19 19646 1 1 25 LEU H H -0.019 -3.399 2.582 1.00 . A A . 25 LEU H 1 1
19 19647 1 1 25 LEU HA H 2.553 -3.778 1.451 1.00 . A A . 25 LEU HA 1 1
19 19648 1 1 25 LEU HB2 H 1.360 -1.471 3.017 1.00 . A A . 25 LEU HB2 1 1
19 19649 1 1 25 LEU HB3 H 2.738 -1.351 1.918 1.00 . A A . 25 LEU HB3 1 1
19 19650 1 1 25 LEU HD11 H -0.519 -1.171 2.465 1.00 . A A . 25 LEU HD11 1 1
19 19651 1 1 25 LEU HD12 H -1.024 -0.761 0.825 1.00 . A A . 25 LEU HD12 1 1
19 19652 1 1 25 LEU HD13 H -1.104 -2.432 1.379 1.00 . A A . 25 LEU HD13 1 1
19 19653 1 1 25 LEU HD21 H 2.107 -0.037 0.577 1.00 . A A . 25 LEU HD21 1 1
19 19654 1 1 25 LEU HD22 H 1.649 -0.934 -0.871 1.00 . A A . 25 LEU HD22 1 1
19 19655 1 1 25 LEU HD23 H 0.469 0.097 -0.064 1.00 . A A . 25 LEU HD23 1 1
19 19656 1 1 25 LEU HG H 0.893 -2.651 0.366 1.00 . A A . 25 LEU HG 1 1
19 19657 1 1 25 LEU N N 0.784 -3.960 2.609 1.00 . A A . 25 LEU N 1 1
19 19658 1 1 25 LEU O O 4.225 -3.737 3.406 1.00 . A A . 25 LEU O 1 1
19 19659 1 1 26 SER C C 3.788 -5.189 5.980 1.00 . A A . 26 SER C 1 1
19 19660 1 1 26 SER CA C 3.322 -3.737 5.928 1.00 . A A . 26 SER CA 1 1
19 19661 1 1 26 SER CB C 2.409 -3.418 7.112 1.00 . A A . 26 SER CB 1 1
19 19662 1 1 26 SER H H 1.512 -3.405 4.806 1.00 . A A . 26 SER H 1 1
19 19663 1 1 26 SER HA H 4.170 -3.064 5.918 1.00 . A A . 26 SER HA 1 1
19 19664 1 1 26 SER HB2 H 2.706 -2.483 7.556 1.00 . A A . 26 SER HB2 1 1
19 19665 1 1 26 SER HB3 H 1.388 -3.341 6.765 1.00 . A A . 26 SER HB3 1 1
19 19666 1 1 26 SER HG H 3.313 -4.297 8.594 1.00 . A A . 26 SER HG 1 1
19 19667 1 1 26 SER N N 2.480 -3.538 4.719 1.00 . A A . 26 SER N 1 1
19 19668 1 1 26 SER O O 4.830 -5.498 6.524 1.00 . A A . 26 SER O 1 1
19 19669 1 1 26 SER OG O 2.515 -4.452 8.082 1.00 . A A . 26 SER OG 1 1
19 19670 1 1 27 LYS C C 4.328 -7.816 4.227 1.00 . A A . 27 LYS C 1 1
19 19671 1 1 27 LYS CA C 3.433 -7.511 5.435 1.00 . A A . 27 LYS CA 1 1
19 19672 1 1 27 LYS CB C 2.112 -8.295 5.387 1.00 . A A . 27 LYS CB 1 1
19 19673 1 1 27 LYS CD C 2.106 -9.204 3.072 1.00 . A A . 27 LYS CD 1 1
19 19674 1 1 27 LYS CE C 0.845 -9.871 2.518 1.00 . A A . 27 LYS CE 1 1
19 19675 1 1 27 LYS CG C 2.265 -9.564 4.548 1.00 . A A . 27 LYS CG 1 1
19 19676 1 1 27 LYS H H 2.185 -5.823 4.978 1.00 . A A . 27 LYS H 1 1
19 19677 1 1 27 LYS HA H 3.953 -7.720 6.345 1.00 . A A . 27 LYS HA 1 1
19 19678 1 1 27 LYS HB2 H 1.818 -8.564 6.390 1.00 . A A . 27 LYS HB2 1 1
19 19679 1 1 27 LYS HB3 H 1.350 -7.673 4.946 1.00 . A A . 27 LYS HB3 1 1
19 19680 1 1 27 LYS HD2 H 2.020 -8.130 2.972 1.00 . A A . 27 LYS HD2 1 1
19 19681 1 1 27 LYS HD3 H 2.966 -9.549 2.522 1.00 . A A . 27 LYS HD3 1 1
19 19682 1 1 27 LYS HE2 H 0.335 -10.414 3.302 1.00 . A A . 27 LYS HE2 1 1
19 19683 1 1 27 LYS HE3 H 0.190 -9.133 2.082 1.00 . A A . 27 LYS HE3 1 1
19 19684 1 1 27 LYS HG2 H 3.242 -9.992 4.715 1.00 . A A . 27 LYS HG2 1 1
19 19685 1 1 27 LYS HG3 H 1.504 -10.276 4.828 1.00 . A A . 27 LYS HG3 1 1
19 19686 1 1 27 LYS HZ1 H 2.033 -10.320 0.870 1.00 . A A . 27 LYS HZ1 1 1
19 19687 1 1 27 LYS HZ2 H 1.776 -11.633 1.918 1.00 . A A . 27 LYS HZ2 1 1
19 19688 1 1 27 LYS HZ3 H 0.535 -11.115 0.879 1.00 . A A . 27 LYS HZ3 1 1
19 19689 1 1 27 LYS N N 3.025 -6.086 5.415 1.00 . A A . 27 LYS N 1 1
19 19690 1 1 27 LYS NZ N 1.334 -10.805 1.467 1.00 . A A . 27 LYS NZ 1 1
19 19691 1 1 27 LYS O O 4.922 -8.871 4.130 1.00 . A A . 27 LYS O 1 1
19 19692 1 1 28 VAL C C 6.614 -7.765 2.526 1.00 . A A . 28 VAL C 1 1
19 19693 1 1 28 VAL CA C 5.283 -7.125 2.112 1.00 . A A . 28 VAL CA 1 1
19 19694 1 1 28 VAL CB C 5.501 -5.724 1.525 1.00 . A A . 28 VAL CB 1 1
19 19695 1 1 28 VAL CG1 C 6.792 -5.688 0.701 1.00 . A A . 28 VAL CG1 1 1
19 19696 1 1 28 VAL CG2 C 4.318 -5.369 0.623 1.00 . A A . 28 VAL CG2 1 1
19 19697 1 1 28 VAL H H 3.940 -6.053 3.414 1.00 . A A . 28 VAL H 1 1
19 19698 1 1 28 VAL HA H 4.771 -7.749 1.396 1.00 . A A . 28 VAL HA 1 1
19 19699 1 1 28 VAL HB H 5.568 -5.006 2.330 1.00 . A A . 28 VAL HB 1 1
19 19700 1 1 28 VAL HG11 H 6.992 -6.670 0.301 1.00 . A A . 28 VAL HG11 1 1
19 19701 1 1 28 VAL HG12 H 6.681 -4.984 -0.110 1.00 . A A . 28 VAL HG12 1 1
19 19702 1 1 28 VAL HG13 H 7.614 -5.382 1.332 1.00 . A A . 28 VAL HG13 1 1
19 19703 1 1 28 VAL HG21 H 3.406 -5.400 1.200 1.00 . A A . 28 VAL HG21 1 1
19 19704 1 1 28 VAL HG22 H 4.457 -4.376 0.222 1.00 . A A . 28 VAL HG22 1 1
19 19705 1 1 28 VAL HG23 H 4.256 -6.080 -0.187 1.00 . A A . 28 VAL HG23 1 1
19 19706 1 1 28 VAL N N 4.428 -6.897 3.312 1.00 . A A . 28 VAL N 1 1
19 19707 1 1 28 VAL O O 6.804 -8.961 2.419 1.00 . A A . 28 VAL O 1 1
19 19708 1 1 29 GLU C C 9.793 -6.349 3.743 1.00 . A A . 29 GLU C 1 1
19 19709 1 1 29 GLU CA C 8.857 -7.511 3.418 1.00 . A A . 29 GLU CA 1 1
19 19710 1 1 29 GLU CB C 9.375 -8.296 2.213 1.00 . A A . 29 GLU CB 1 1
19 19711 1 1 29 GLU CD C 10.614 -10.451 2.452 1.00 . A A . 29 GLU CD 1 1
19 19712 1 1 29 GLU CG C 9.233 -9.794 2.484 1.00 . A A . 29 GLU CG 1 1
19 19713 1 1 29 GLU H H 7.354 -6.014 3.071 1.00 . A A . 29 GLU H 1 1
19 19714 1 1 29 GLU HA H 8.747 -8.163 4.271 1.00 . A A . 29 GLU HA 1 1
19 19715 1 1 29 GLU HB2 H 8.801 -8.032 1.337 1.00 . A A . 29 GLU HB2 1 1
19 19716 1 1 29 GLU HB3 H 10.415 -8.059 2.049 1.00 . A A . 29 GLU HB3 1 1
19 19717 1 1 29 GLU HG2 H 8.784 -9.941 3.455 1.00 . A A . 29 GLU HG2 1 1
19 19718 1 1 29 GLU HG3 H 8.607 -10.238 1.725 1.00 . A A . 29 GLU HG3 1 1
19 19719 1 1 29 GLU N N 7.533 -6.972 2.996 1.00 . A A . 29 GLU N 1 1
19 19720 1 1 29 GLU O O 10.306 -6.238 4.839 1.00 . A A . 29 GLU O 1 1
19 19721 1 1 29 GLU OE1 O 11.279 -10.437 3.475 1.00 . A A . 29 GLU OE1 1 1
19 19722 1 1 29 GLU OE2 O 10.986 -10.955 1.405 1.00 . A A . 29 GLU OE2 1 1
19 19723 1 1 30 GLY C C 10.071 -3.196 3.707 1.00 . A A . 30 GLY C 1 1
19 19724 1 1 30 GLY CA C 10.890 -4.307 3.050 1.00 . A A . 30 GLY CA 1 1
19 19725 1 1 30 GLY H H 9.568 -5.580 1.928 1.00 . A A . 30 GLY H 1 1
19 19726 1 1 30 GLY HA2 H 11.699 -4.601 3.706 1.00 . A A . 30 GLY HA2 1 1
19 19727 1 1 30 GLY HA3 H 11.292 -3.949 2.116 1.00 . A A . 30 GLY HA3 1 1
19 19728 1 1 30 GLY N N 10.004 -5.475 2.799 1.00 . A A . 30 GLY N 1 1
19 19729 1 1 30 GLY O O 10.592 -2.368 4.427 1.00 . A A . 30 GLY O 1 1
19 19730 1 1 31 VAL C C 8.178 -2.054 5.583 1.00 . A A . 31 VAL C 1 1
19 19731 1 1 31 VAL CA C 7.929 -2.126 4.086 1.00 . A A . 31 VAL CA 1 1
19 19732 1 1 31 VAL CB C 6.489 -2.543 3.793 1.00 . A A . 31 VAL CB 1 1
19 19733 1 1 31 VAL CG1 C 5.535 -1.680 4.621 1.00 . A A . 31 VAL CG1 1 1
19 19734 1 1 31 VAL CG2 C 6.199 -2.339 2.303 1.00 . A A . 31 VAL CG2 1 1
19 19735 1 1 31 VAL H H 8.384 -3.859 2.890 1.00 . A A . 31 VAL H 1 1
19 19736 1 1 31 VAL HA H 8.126 -1.164 3.647 1.00 . A A . 31 VAL HA 1 1
19 19737 1 1 31 VAL HB H 6.354 -3.583 4.051 1.00 . A A . 31 VAL HB 1 1
19 19738 1 1 31 VAL HG11 H 5.762 -0.636 4.459 1.00 . A A . 31 VAL HG11 1 1
19 19739 1 1 31 VAL HG12 H 4.517 -1.878 4.322 1.00 . A A . 31 VAL HG12 1 1
19 19740 1 1 31 VAL HG13 H 5.656 -1.916 5.668 1.00 . A A . 31 VAL HG13 1 1
19 19741 1 1 31 VAL HG21 H 6.603 -1.388 1.985 1.00 . A A . 31 VAL HG21 1 1
19 19742 1 1 31 VAL HG22 H 6.661 -3.132 1.735 1.00 . A A . 31 VAL HG22 1 1
19 19743 1 1 31 VAL HG23 H 5.133 -2.350 2.137 1.00 . A A . 31 VAL HG23 1 1
19 19744 1 1 31 VAL N N 8.785 -3.178 3.469 1.00 . A A . 31 VAL N 1 1
19 19745 1 1 31 VAL O O 8.223 -3.050 6.277 1.00 . A A . 31 VAL O 1 1
19 19746 1 1 32 SER C C 7.400 0.059 8.146 1.00 . A A . 32 SER C 1 1
19 19747 1 1 32 SER CA C 8.575 -0.686 7.532 1.00 . A A . 32 SER CA 1 1
19 19748 1 1 32 SER CB C 9.855 0.142 7.634 1.00 . A A . 32 SER CB 1 1
19 19749 1 1 32 SER H H 8.278 -0.086 5.482 1.00 . A A . 32 SER H 1 1
19 19750 1 1 32 SER HA H 8.707 -1.638 8.012 1.00 . A A . 32 SER HA 1 1
19 19751 1 1 32 SER HB2 H 9.881 0.869 6.839 1.00 . A A . 32 SER HB2 1 1
19 19752 1 1 32 SER HB3 H 9.876 0.654 8.587 1.00 . A A . 32 SER HB3 1 1
19 19753 1 1 32 SER HG H 10.805 -1.508 8.035 1.00 . A A . 32 SER HG 1 1
19 19754 1 1 32 SER N N 8.333 -0.867 6.077 1.00 . A A . 32 SER N 1 1
19 19755 1 1 32 SER O O 7.226 0.095 9.347 1.00 . A A . 32 SER O 1 1
19 19756 1 1 32 SER OG O 10.981 -0.718 7.519 1.00 . A A . 32 SER OG 1 1
19 19757 1 1 33 LYS C C 4.312 1.415 6.784 1.00 . A A . 33 LYS C 1 1
19 19758 1 1 33 LYS CA C 5.408 1.390 7.848 1.00 . A A . 33 LYS CA 1 1
19 19759 1 1 33 LYS CB C 5.942 2.796 8.166 1.00 . A A . 33 LYS CB 1 1
19 19760 1 1 33 LYS CD C 3.897 3.738 9.262 1.00 . A A . 33 LYS CD 1 1
19 19761 1 1 33 LYS CE C 3.944 5.047 10.055 1.00 . A A . 33 LYS CE 1 1
19 19762 1 1 33 LYS CG C 4.826 3.843 8.051 1.00 . A A . 33 LYS CG 1 1
19 19763 1 1 33 LYS H H 6.752 0.599 6.347 1.00 . A A . 33 LYS H 1 1
19 19764 1 1 33 LYS HA H 5.045 0.921 8.750 1.00 . A A . 33 LYS HA 1 1
19 19765 1 1 33 LYS HB2 H 6.334 2.806 9.173 1.00 . A A . 33 LYS HB2 1 1
19 19766 1 1 33 LYS HB3 H 6.733 3.040 7.477 1.00 . A A . 33 LYS HB3 1 1
19 19767 1 1 33 LYS HD2 H 2.886 3.556 8.926 1.00 . A A . 33 LYS HD2 1 1
19 19768 1 1 33 LYS HD3 H 4.219 2.925 9.895 1.00 . A A . 33 LYS HD3 1 1
19 19769 1 1 33 LYS HE2 H 3.928 4.842 11.117 1.00 . A A . 33 LYS HE2 1 1
19 19770 1 1 33 LYS HE3 H 4.822 5.615 9.792 1.00 . A A . 33 LYS HE3 1 1
19 19771 1 1 33 LYS HG2 H 5.264 4.830 8.021 1.00 . A A . 33 LYS HG2 1 1
19 19772 1 1 33 LYS HG3 H 4.259 3.677 7.149 1.00 . A A . 33 LYS HG3 1 1
19 19773 1 1 33 LYS HZ1 H 1.921 5.124 9.572 1.00 . A A . 33 LYS HZ1 1 1
19 19774 1 1 33 LYS HZ2 H 2.498 6.513 10.363 1.00 . A A . 33 LYS HZ2 1 1
19 19775 1 1 33 LYS HZ3 H 2.875 6.243 8.728 1.00 . A A . 33 LYS HZ3 1 1
19 19776 1 1 33 LYS N N 6.588 0.649 7.321 1.00 . A A . 33 LYS N 1 1
19 19777 1 1 33 LYS NZ N 2.717 5.788 9.649 1.00 . A A . 33 LYS NZ 1 1
19 19778 1 1 33 LYS O O 4.570 1.217 5.616 1.00 . A A . 33 LYS O 1 1
19 19779 1 1 34 VAL C C 0.812 2.492 6.709 1.00 . A A . 34 VAL C 1 1
19 19780 1 1 34 VAL CA C 1.986 1.674 6.175 1.00 . A A . 34 VAL CA 1 1
19 19781 1 1 34 VAL CB C 1.580 0.212 5.990 1.00 . A A . 34 VAL CB 1 1
19 19782 1 1 34 VAL CG1 C 0.893 -0.296 7.259 1.00 . A A . 34 VAL CG1 1 1
19 19783 1 1 34 VAL CG2 C 0.613 0.105 4.809 1.00 . A A . 34 VAL CG2 1 1
19 19784 1 1 34 VAL H H 2.899 1.798 8.123 1.00 . A A . 34 VAL H 1 1
19 19785 1 1 34 VAL HA H 2.334 2.080 5.239 1.00 . A A . 34 VAL HA 1 1
19 19786 1 1 34 VAL HB H 2.459 -0.384 5.793 1.00 . A A . 34 VAL HB 1 1
19 19787 1 1 34 VAL HG11 H 0.777 0.519 7.958 1.00 . A A . 34 VAL HG11 1 1
19 19788 1 1 34 VAL HG12 H -0.079 -0.695 7.008 1.00 . A A . 34 VAL HG12 1 1
19 19789 1 1 34 VAL HG13 H 1.494 -1.071 7.708 1.00 . A A . 34 VAL HG13 1 1
19 19790 1 1 34 VAL HG21 H -0.225 0.768 4.970 1.00 . A A . 34 VAL HG21 1 1
19 19791 1 1 34 VAL HG22 H 1.123 0.384 3.900 1.00 . A A . 34 VAL HG22 1 1
19 19792 1 1 34 VAL HG23 H 0.257 -0.910 4.725 1.00 . A A . 34 VAL HG23 1 1
19 19793 1 1 34 VAL N N 3.091 1.646 7.175 1.00 . A A . 34 VAL N 1 1
19 19794 1 1 34 VAL O O 0.655 2.665 7.901 1.00 . A A . 34 VAL O 1 1
19 19795 1 1 35 ASP C C -2.265 3.826 5.234 1.00 . A A . 35 ASP C 1 1
19 19796 1 1 35 ASP CA C -1.177 3.803 6.305 1.00 . A A . 35 ASP CA 1 1
19 19797 1 1 35 ASP CB C -0.618 5.206 6.537 1.00 . A A . 35 ASP CB 1 1
19 19798 1 1 35 ASP CG C -0.527 5.478 8.039 1.00 . A A . 35 ASP CG 1 1
19 19799 1 1 35 ASP H H 0.125 2.847 4.877 1.00 . A A . 35 ASP H 1 1
19 19800 1 1 35 ASP HA H -1.566 3.404 7.228 1.00 . A A . 35 ASP HA 1 1
19 19801 1 1 35 ASP HB2 H 0.365 5.278 6.096 1.00 . A A . 35 ASP HB2 1 1
19 19802 1 1 35 ASP HB3 H -1.272 5.934 6.080 1.00 . A A . 35 ASP HB3 1 1
19 19803 1 1 35 ASP N N -0.016 2.997 5.838 1.00 . A A . 35 ASP N 1 1
19 19804 1 1 35 ASP O O -2.068 3.374 4.123 1.00 . A A . 35 ASP O 1 1
19 19805 1 1 35 ASP OD1 O -1.358 4.959 8.766 1.00 . A A . 35 ASP OD1 1 1
19 19806 1 1 35 ASP OD2 O 0.372 6.200 8.437 1.00 . A A . 35 ASP OD2 1 1
19 19807 1 1 36 VAL C C -5.329 5.679 4.736 1.00 . A A . 36 VAL C 1 1
19 19808 1 1 36 VAL CA C -4.513 4.399 4.561 1.00 . A A . 36 VAL CA 1 1
19 19809 1 1 36 VAL CB C -5.370 3.169 4.853 1.00 . A A . 36 VAL CB 1 1
19 19810 1 1 36 VAL CG1 C -4.579 1.907 4.506 1.00 . A A . 36 VAL CG1 1 1
19 19811 1 1 36 VAL CG2 C -5.749 3.146 6.337 1.00 . A A . 36 VAL CG2 1 1
19 19812 1 1 36 VAL H H -3.548 4.707 6.460 1.00 . A A . 36 VAL H 1 1
19 19813 1 1 36 VAL HA H -4.116 4.340 3.560 1.00 . A A . 36 VAL HA 1 1
19 19814 1 1 36 VAL HB H -6.266 3.207 4.252 1.00 . A A . 36 VAL HB 1 1
19 19815 1 1 36 VAL HG11 H -3.760 2.164 3.853 1.00 . A A . 36 VAL HG11 1 1
19 19816 1 1 36 VAL HG12 H -4.192 1.464 5.412 1.00 . A A . 36 VAL HG12 1 1
19 19817 1 1 36 VAL HG13 H -5.227 1.202 4.008 1.00 . A A . 36 VAL HG13 1 1
19 19818 1 1 36 VAL HG21 H -4.987 3.649 6.913 1.00 . A A . 36 VAL HG21 1 1
19 19819 1 1 36 VAL HG22 H -6.694 3.649 6.475 1.00 . A A . 36 VAL HG22 1 1
19 19820 1 1 36 VAL HG23 H -5.833 2.123 6.671 1.00 . A A . 36 VAL HG23 1 1
19 19821 1 1 36 VAL N N -3.411 4.348 5.559 1.00 . A A . 36 VAL N 1 1
19 19822 1 1 36 VAL O O -5.357 6.272 5.796 1.00 . A A . 36 VAL O 1 1
19 19823 1 1 37 GLY C C -8.056 7.197 2.931 1.00 . A A . 37 GLY C 1 1
19 19824 1 1 37 GLY CA C -6.809 7.346 3.798 1.00 . A A . 37 GLY CA 1 1
19 19825 1 1 37 GLY H H -5.956 5.611 2.860 1.00 . A A . 37 GLY H 1 1
19 19826 1 1 37 GLY HA2 H -7.099 7.506 4.826 1.00 . A A . 37 GLY HA2 1 1
19 19827 1 1 37 GLY HA3 H -6.230 8.188 3.451 1.00 . A A . 37 GLY HA3 1 1
19 19828 1 1 37 GLY N N -5.994 6.107 3.702 1.00 . A A . 37 GLY N 1 1
19 19829 1 1 37 GLY O O -7.990 7.244 1.717 1.00 . A A . 37 GLY O 1 1
19 19830 1 1 38 PHE C C -10.763 8.206 2.065 1.00 . A A . 38 PHE C 1 1
19 19831 1 1 38 PHE CA C -10.445 6.877 2.748 1.00 . A A . 38 PHE CA 1 1
19 19832 1 1 38 PHE CB C -11.529 6.512 3.761 1.00 . A A . 38 PHE CB 1 1
19 19833 1 1 38 PHE CD1 C -12.678 4.914 2.181 1.00 . A A . 38 PHE CD1 1 1
19 19834 1 1 38 PHE CD2 C -12.024 4.118 4.376 1.00 . A A . 38 PHE CD2 1 1
19 19835 1 1 38 PHE CE1 C -13.201 3.650 1.878 1.00 . A A . 38 PHE CE1 1 1
19 19836 1 1 38 PHE CE2 C -12.549 2.856 4.075 1.00 . A A . 38 PHE CE2 1 1
19 19837 1 1 38 PHE CG C -12.090 5.148 3.431 1.00 . A A . 38 PHE CG 1 1
19 19838 1 1 38 PHE CZ C -13.137 2.621 2.827 1.00 . A A . 38 PHE CZ 1 1
19 19839 1 1 38 PHE H H -9.229 6.989 4.521 1.00 . A A . 38 PHE H 1 1
19 19840 1 1 38 PHE HA H -10.339 6.092 2.016 1.00 . A A . 38 PHE HA 1 1
19 19841 1 1 38 PHE HB2 H -11.103 6.494 4.753 1.00 . A A . 38 PHE HB2 1 1
19 19842 1 1 38 PHE HB3 H -12.321 7.245 3.723 1.00 . A A . 38 PHE HB3 1 1
19 19843 1 1 38 PHE HD1 H -12.727 5.707 1.450 1.00 . A A . 38 PHE HD1 1 1
19 19844 1 1 38 PHE HD2 H -11.570 4.298 5.340 1.00 . A A . 38 PHE HD2 1 1
19 19845 1 1 38 PHE HE1 H -13.650 3.467 0.912 1.00 . A A . 38 PHE HE1 1 1
19 19846 1 1 38 PHE HE2 H -12.492 2.060 4.802 1.00 . A A . 38 PHE HE2 1 1
19 19847 1 1 38 PHE HZ H -13.549 1.648 2.599 1.00 . A A . 38 PHE HZ 1 1
19 19848 1 1 38 PHE N N -9.196 7.021 3.543 1.00 . A A . 38 PHE N 1 1
19 19849 1 1 38 PHE O O -11.402 8.251 1.033 1.00 . A A . 38 PHE O 1 1
19 19850 1 1 39 GLU C C -10.018 10.601 0.569 1.00 . A A . 39 GLU C 1 1
19 19851 1 1 39 GLU CA C -10.555 10.616 2.000 1.00 . A A . 39 GLU CA 1 1
19 19852 1 1 39 GLU CB C -9.778 11.614 2.860 1.00 . A A . 39 GLU CB 1 1
19 19853 1 1 39 GLU CD C -9.718 13.959 3.712 1.00 . A A . 39 GLU CD 1 1
19 19854 1 1 39 GLU CG C -10.401 13.005 2.730 1.00 . A A . 39 GLU CG 1 1
19 19855 1 1 39 GLU H H -9.775 9.231 3.451 1.00 . A A . 39 GLU H 1 1
19 19856 1 1 39 GLU HA H -11.608 10.850 2.012 1.00 . A A . 39 GLU HA 1 1
19 19857 1 1 39 GLU HB2 H -9.813 11.300 3.893 1.00 . A A . 39 GLU HB2 1 1
19 19858 1 1 39 GLU HB3 H -8.751 11.650 2.529 1.00 . A A . 39 GLU HB3 1 1
19 19859 1 1 39 GLU HG2 H -10.266 13.367 1.721 1.00 . A A . 39 GLU HG2 1 1
19 19860 1 1 39 GLU HG3 H -11.454 12.951 2.957 1.00 . A A . 39 GLU HG3 1 1
19 19861 1 1 39 GLU N N -10.301 9.291 2.626 1.00 . A A . 39 GLU N 1 1
19 19862 1 1 39 GLU O O -10.452 11.350 -0.283 1.00 . A A . 39 GLU O 1 1
19 19863 1 1 39 GLU OE1 O -8.498 13.980 3.734 1.00 . A A . 39 GLU OE1 1 1
19 19864 1 1 39 GLU OE2 O -10.426 14.650 4.426 1.00 . A A . 39 GLU OE2 1 1
19 19865 1 1 40 LYS C C -8.295 8.180 -1.448 1.00 . A A . 40 LYS C 1 1
19 19866 1 1 40 LYS CA C -8.502 9.647 -1.067 1.00 . A A . 40 LYS CA 1 1
19 19867 1 1 40 LYS CB C -7.163 10.380 -0.991 1.00 . A A . 40 LYS CB 1 1
19 19868 1 1 40 LYS CD C -7.719 11.579 -3.114 1.00 . A A . 40 LYS CD 1 1
19 19869 1 1 40 LYS CE C -7.139 12.103 -4.428 1.00 . A A . 40 LYS CE 1 1
19 19870 1 1 40 LYS CG C -6.680 10.706 -2.407 1.00 . A A . 40 LYS CG 1 1
19 19871 1 1 40 LYS H H -8.749 9.139 1.008 1.00 . A A . 40 LYS H 1 1
19 19872 1 1 40 LYS HA H -9.150 10.132 -1.777 1.00 . A A . 40 LYS HA 1 1
19 19873 1 1 40 LYS HB2 H -7.286 11.296 -0.431 1.00 . A A . 40 LYS HB2 1 1
19 19874 1 1 40 LYS HB3 H -6.435 9.752 -0.500 1.00 . A A . 40 LYS HB3 1 1
19 19875 1 1 40 LYS HD2 H -8.602 10.992 -3.319 1.00 . A A . 40 LYS HD2 1 1
19 19876 1 1 40 LYS HD3 H -7.980 12.413 -2.480 1.00 . A A . 40 LYS HD3 1 1
19 19877 1 1 40 LYS HE2 H -6.282 11.512 -4.721 1.00 . A A . 40 LYS HE2 1 1
19 19878 1 1 40 LYS HE3 H -7.890 12.089 -5.203 1.00 . A A . 40 LYS HE3 1 1
19 19879 1 1 40 LYS HG2 H -5.740 11.235 -2.354 1.00 . A A . 40 LYS HG2 1 1
19 19880 1 1 40 LYS HG3 H -6.546 9.789 -2.961 1.00 . A A . 40 LYS HG3 1 1
19 19881 1 1 40 LYS HZ1 H -6.095 13.518 -3.316 1.00 . A A . 40 LYS HZ1 1 1
19 19882 1 1 40 LYS HZ2 H -6.239 13.901 -4.964 1.00 . A A . 40 LYS HZ2 1 1
19 19883 1 1 40 LYS HZ3 H -7.575 14.076 -3.928 1.00 . A A . 40 LYS HZ3 1 1
19 19884 1 1 40 LYS N N -9.076 9.736 0.303 1.00 . A A . 40 LYS N 1 1
19 19885 1 1 40 LYS NZ N -6.731 13.505 -4.137 1.00 . A A . 40 LYS NZ 1 1
19 19886 1 1 40 LYS O O -7.381 7.847 -2.175 1.00 . A A . 40 LYS O 1 1
19 19887 1 1 41 ARG C C -7.679 5.436 -1.701 1.00 . A A . 41 ARG C 1 1
19 19888 1 1 41 ARG CA C -9.084 5.868 -1.278 1.00 . A A . 41 ARG CA 1 1
19 19889 1 1 41 ARG CB C -10.069 5.706 -2.417 1.00 . A A . 41 ARG CB 1 1
19 19890 1 1 41 ARG CD C -10.738 3.473 -1.528 1.00 . A A . 41 ARG CD 1 1
19 19891 1 1 41 ARG CG C -10.221 4.235 -2.749 1.00 . A A . 41 ARG CG 1 1
19 19892 1 1 41 ARG CZ C -9.616 2.670 0.464 1.00 . A A . 41 ARG CZ 1 1
19 19893 1 1 41 ARG H H -9.890 7.631 -0.413 1.00 . A A . 41 ARG H 1 1
19 19894 1 1 41 ARG HA H -9.414 5.292 -0.431 1.00 . A A . 41 ARG HA 1 1
19 19895 1 1 41 ARG HB2 H -11.024 6.113 -2.123 1.00 . A A . 41 ARG HB2 1 1
19 19896 1 1 41 ARG HB3 H -9.701 6.233 -3.283 1.00 . A A . 41 ARG HB3 1 1
19 19897 1 1 41 ARG HD2 H -11.403 4.095 -0.947 1.00 . A A . 41 ARG HD2 1 1
19 19898 1 1 41 ARG HD3 H -11.242 2.567 -1.834 1.00 . A A . 41 ARG HD3 1 1
19 19899 1 1 41 ARG HE H -8.630 3.303 -1.135 1.00 . A A . 41 ARG HE 1 1
19 19900 1 1 41 ARG HG2 H -10.918 4.131 -3.561 1.00 . A A . 41 ARG HG2 1 1
19 19901 1 1 41 ARG HG3 H -9.261 3.841 -3.035 1.00 . A A . 41 ARG HG3 1 1
19 19902 1 1 41 ARG HH11 H -11.619 2.667 0.466 1.00 . A A . 41 ARG HH11 1 1
19 19903 1 1 41 ARG HH12 H -10.866 2.101 1.918 1.00 . A A . 41 ARG HH12 1 1
19 19904 1 1 41 ARG HH21 H -7.638 2.559 0.745 1.00 . A A . 41 ARG HH21 1 1
19 19905 1 1 41 ARG HH22 H -8.615 2.027 2.072 1.00 . A A . 41 ARG HH22 1 1
19 19906 1 1 41 ARG N N -9.161 7.318 -0.970 1.00 . A A . 41 ARG N 1 1
19 19907 1 1 41 ARG NE N -9.515 3.149 -0.744 1.00 . A A . 41 ARG NE 1 1
19 19908 1 1 41 ARG NH1 N -10.792 2.462 0.990 1.00 . A A . 41 ARG NH1 1 1
19 19909 1 1 41 ARG NH2 N -8.539 2.399 1.148 1.00 . A A . 41 ARG NH2 1 1
19 19910 1 1 41 ARG O O -7.474 4.940 -2.791 1.00 . A A . 41 ARG O 1 1
19 19911 1 1 42 GLU C C -4.554 4.772 0.045 1.00 . A A . 42 GLU C 1 1
19 19912 1 1 42 GLU CA C -5.322 5.205 -1.207 1.00 . A A . 42 GLU CA 1 1
19 19913 1 1 42 GLU CB C -4.687 6.452 -1.824 1.00 . A A . 42 GLU CB 1 1
19 19914 1 1 42 GLU CD C -4.153 8.866 -1.456 1.00 . A A . 42 GLU CD 1 1
19 19915 1 1 42 GLU CG C -4.755 7.609 -0.825 1.00 . A A . 42 GLU CG 1 1
19 19916 1 1 42 GLU H H -6.902 6.014 0.028 1.00 . A A . 42 GLU H 1 1
19 19917 1 1 42 GLU HA H -5.349 4.406 -1.928 1.00 . A A . 42 GLU HA 1 1
19 19918 1 1 42 GLU HB2 H -3.654 6.248 -2.067 1.00 . A A . 42 GLU HB2 1 1
19 19919 1 1 42 GLU HB3 H -5.222 6.723 -2.722 1.00 . A A . 42 GLU HB3 1 1
19 19920 1 1 42 GLU HG2 H -5.786 7.796 -0.560 1.00 . A A . 42 GLU HG2 1 1
19 19921 1 1 42 GLU HG3 H -4.196 7.352 0.063 1.00 . A A . 42 GLU HG3 1 1
19 19922 1 1 42 GLU N N -6.713 5.615 -0.847 1.00 . A A . 42 GLU N 1 1
19 19923 1 1 42 GLU O O -5.012 4.956 1.152 1.00 . A A . 42 GLU O 1 1
19 19924 1 1 42 GLU OE1 O -4.061 8.907 -2.672 1.00 . A A . 42 GLU OE1 1 1
19 19925 1 1 42 GLU OE2 O -3.795 9.765 -0.714 1.00 . A A . 42 GLU OE2 1 1
19 19926 1 1 43 ALA C C -1.196 4.345 1.033 1.00 . A A . 43 ALA C 1 1
19 19927 1 1 43 ALA CA C -2.618 3.780 1.101 1.00 . A A . 43 ALA CA 1 1
19 19928 1 1 43 ALA CB C -2.612 2.246 1.063 1.00 . A A . 43 ALA CB 1 1
19 19929 1 1 43 ALA H H -3.008 4.056 -1.011 1.00 . A A . 43 ALA H 1 1
19 19930 1 1 43 ALA HA H -3.115 4.124 1.995 1.00 . A A . 43 ALA HA 1 1
19 19931 1 1 43 ALA HB1 H -2.253 1.907 0.104 1.00 . A A . 43 ALA HB1 1 1
19 19932 1 1 43 ALA HB2 H -1.967 1.867 1.844 1.00 . A A . 43 ALA HB2 1 1
19 19933 1 1 43 ALA HB3 H -3.617 1.877 1.221 1.00 . A A . 43 ALA HB3 1 1
19 19934 1 1 43 ALA N N -3.385 4.201 -0.108 1.00 . A A . 43 ALA N 1 1
19 19935 1 1 43 ALA O O -0.515 4.213 0.041 1.00 . A A . 43 ALA O 1 1
19 19936 1 1 44 VAL C C 1.569 4.685 2.875 1.00 . A A . 44 VAL C 1 1
19 19937 1 1 44 VAL CA C 0.635 5.551 2.043 1.00 . A A . 44 VAL CA 1 1
19 19938 1 1 44 VAL CB C 0.486 6.938 2.665 1.00 . A A . 44 VAL CB 1 1
19 19939 1 1 44 VAL CG1 C 0.047 6.794 4.121 1.00 . A A . 44 VAL CG1 1 1
19 19940 1 1 44 VAL CG2 C 1.827 7.671 2.606 1.00 . A A . 44 VAL CG2 1 1
19 19941 1 1 44 VAL H H -1.294 5.076 2.877 1.00 . A A . 44 VAL H 1 1
19 19942 1 1 44 VAL HA H 0.990 5.633 1.028 1.00 . A A . 44 VAL HA 1 1
19 19943 1 1 44 VAL HB H -0.259 7.497 2.119 1.00 . A A . 44 VAL HB 1 1
19 19944 1 1 44 VAL HG11 H -0.279 5.781 4.299 1.00 . A A . 44 VAL HG11 1 1
19 19945 1 1 44 VAL HG12 H 0.877 7.025 4.773 1.00 . A A . 44 VAL HG12 1 1
19 19946 1 1 44 VAL HG13 H -0.768 7.475 4.321 1.00 . A A . 44 VAL HG13 1 1
19 19947 1 1 44 VAL HG21 H 2.491 7.154 1.929 1.00 . A A . 44 VAL HG21 1 1
19 19948 1 1 44 VAL HG22 H 1.670 8.681 2.255 1.00 . A A . 44 VAL HG22 1 1
19 19949 1 1 44 VAL HG23 H 2.267 7.697 3.592 1.00 . A A . 44 VAL HG23 1 1
19 19950 1 1 44 VAL N N -0.738 4.973 2.077 1.00 . A A . 44 VAL N 1 1
19 19951 1 1 44 VAL O O 1.375 4.495 4.059 1.00 . A A . 44 VAL O 1 1
19 19952 1 1 45 VAL C C 4.954 3.614 2.837 1.00 . A A . 45 VAL C 1 1
19 19953 1 1 45 VAL CA C 3.482 3.218 2.989 1.00 . A A . 45 VAL CA 1 1
19 19954 1 1 45 VAL CB C 3.234 1.846 2.358 1.00 . A A . 45 VAL CB 1 1
19 19955 1 1 45 VAL CG1 C 3.770 1.817 0.923 1.00 . A A . 45 VAL CG1 1 1
19 19956 1 1 45 VAL CG2 C 3.934 0.764 3.182 1.00 . A A . 45 VAL CG2 1 1
19 19957 1 1 45 VAL H H 2.673 4.260 1.283 1.00 . A A . 45 VAL H 1 1
19 19958 1 1 45 VAL HA H 3.212 3.185 4.030 1.00 . A A . 45 VAL HA 1 1
19 19959 1 1 45 VAL HB H 2.175 1.656 2.339 1.00 . A A . 45 VAL HB 1 1
19 19960 1 1 45 VAL HG11 H 4.498 2.600 0.790 1.00 . A A . 45 VAL HG11 1 1
19 19961 1 1 45 VAL HG12 H 4.233 0.860 0.731 1.00 . A A . 45 VAL HG12 1 1
19 19962 1 1 45 VAL HG13 H 2.954 1.964 0.232 1.00 . A A . 45 VAL HG13 1 1
19 19963 1 1 45 VAL HG21 H 4.880 1.141 3.541 1.00 . A A . 45 VAL HG21 1 1
19 19964 1 1 45 VAL HG22 H 3.313 0.491 4.022 1.00 . A A . 45 VAL HG22 1 1
19 19965 1 1 45 VAL HG23 H 4.105 -0.105 2.564 1.00 . A A . 45 VAL HG23 1 1
19 19966 1 1 45 VAL N N 2.560 4.119 2.247 1.00 . A A . 45 VAL N 1 1
19 19967 1 1 45 VAL O O 5.383 4.141 1.830 1.00 . A A . 45 VAL O 1 1
19 19968 1 1 46 THR C C 7.902 2.246 3.705 1.00 . A A . 46 THR C 1 1
19 19969 1 1 46 THR CA C 7.190 3.594 3.798 1.00 . A A . 46 THR CA 1 1
19 19970 1 1 46 THR CB C 7.499 4.302 5.121 1.00 . A A . 46 THR CB 1 1
19 19971 1 1 46 THR CG2 C 8.958 4.062 5.518 1.00 . A A . 46 THR CG2 1 1
19 19972 1 1 46 THR H H 5.351 2.862 4.621 1.00 . A A . 46 THR H 1 1
19 19973 1 1 46 THR HA H 7.440 4.220 2.959 1.00 . A A . 46 THR HA 1 1
19 19974 1 1 46 THR HB H 6.853 3.913 5.891 1.00 . A A . 46 THR HB 1 1
19 19975 1 1 46 THR HG1 H 6.330 5.835 4.860 1.00 . A A . 46 THR HG1 1 1
19 19976 1 1 46 THR HG21 H 9.592 4.186 4.652 1.00 . A A . 46 THR HG21 1 1
19 19977 1 1 46 THR HG22 H 9.245 4.771 6.280 1.00 . A A . 46 THR HG22 1 1
19 19978 1 1 46 THR HG23 H 9.066 3.058 5.902 1.00 . A A . 46 THR HG23 1 1
19 19979 1 1 46 THR N N 5.730 3.312 3.840 1.00 . A A . 46 THR N 1 1
19 19980 1 1 46 THR O O 7.366 1.239 4.133 1.00 . A A . 46 THR O 1 1
19 19981 1 1 46 THR OG1 O 7.274 5.697 4.971 1.00 . A A . 46 THR OG1 1 1
19 19982 1 1 47 PHE C C 11.185 0.970 2.663 1.00 . A A . 47 PHE C 1 1
19 19983 1 1 47 PHE CA C 9.738 0.858 3.063 1.00 . A A . 47 PHE CA 1 1
19 19984 1 1 47 PHE CB C 8.971 0.106 1.974 1.00 . A A . 47 PHE CB 1 1
19 19985 1 1 47 PHE CD1 C 10.337 0.487 -0.135 1.00 . A A . 47 PHE CD1 1 1
19 19986 1 1 47 PHE CD2 C 8.229 1.662 0.142 1.00 . A A . 47 PHE CD2 1 1
19 19987 1 1 47 PHE CE1 C 10.513 1.101 -1.378 1.00 . A A . 47 PHE CE1 1 1
19 19988 1 1 47 PHE CE2 C 8.407 2.271 -1.103 1.00 . A A . 47 PHE CE2 1 1
19 19989 1 1 47 PHE CG C 9.188 0.769 0.631 1.00 . A A . 47 PHE CG 1 1
19 19990 1 1 47 PHE CZ C 9.547 1.993 -1.863 1.00 . A A . 47 PHE CZ 1 1
19 19991 1 1 47 PHE H H 9.529 2.993 2.810 1.00 . A A . 47 PHE H 1 1
19 19992 1 1 47 PHE HA H 9.653 0.336 3.991 1.00 . A A . 47 PHE HA 1 1
19 19993 1 1 47 PHE HB2 H 9.322 -0.915 1.930 1.00 . A A . 47 PHE HB2 1 1
19 19994 1 1 47 PHE HB3 H 7.917 0.113 2.209 1.00 . A A . 47 PHE HB3 1 1
19 19995 1 1 47 PHE HD1 H 11.089 -0.199 0.230 1.00 . A A . 47 PHE HD1 1 1
19 19996 1 1 47 PHE HD2 H 7.347 1.880 0.727 1.00 . A A . 47 PHE HD2 1 1
19 19997 1 1 47 PHE HE1 H 11.396 0.883 -1.964 1.00 . A A . 47 PHE HE1 1 1
19 19998 1 1 47 PHE HE2 H 7.665 2.960 -1.478 1.00 . A A . 47 PHE HE2 1 1
19 19999 1 1 47 PHE HZ H 9.677 2.462 -2.824 1.00 . A A . 47 PHE HZ 1 1
19 20000 1 1 47 PHE N N 9.083 2.186 3.156 1.00 . A A . 47 PHE N 1 1
19 20001 1 1 47 PHE O O 11.692 2.034 2.391 1.00 . A A . 47 PHE O 1 1
19 20002 1 1 48 ASP C C 13.306 -0.679 0.753 1.00 . A A . 48 ASP C 1 1
19 20003 1 1 48 ASP CA C 13.250 -0.154 2.175 1.00 . A A . 48 ASP CA 1 1
19 20004 1 1 48 ASP CB C 13.954 -1.106 3.142 1.00 . A A . 48 ASP CB 1 1
19 20005 1 1 48 ASP CG C 13.492 -0.815 4.571 1.00 . A A . 48 ASP CG 1 1
19 20006 1 1 48 ASP H H 11.376 -0.993 2.787 1.00 . A A . 48 ASP H 1 1
19 20007 1 1 48 ASP HA H 13.666 0.832 2.240 1.00 . A A . 48 ASP HA 1 1
19 20008 1 1 48 ASP HB2 H 13.710 -2.126 2.883 1.00 . A A . 48 ASP HB2 1 1
19 20009 1 1 48 ASP HB3 H 15.022 -0.962 3.074 1.00 . A A . 48 ASP HB3 1 1
19 20010 1 1 48 ASP N N 11.835 -0.148 2.588 1.00 . A A . 48 ASP N 1 1
19 20011 1 1 48 ASP O O 12.788 -1.734 0.448 1.00 . A A . 48 ASP O 1 1
19 20012 1 1 48 ASP OD1 O 13.841 0.237 5.083 1.00 . A A . 48 ASP OD1 1 1
19 20013 1 1 48 ASP OD2 O 12.795 -1.647 5.128 1.00 . A A . 48 ASP OD2 1 1
19 20014 1 1 49 ASP C C 15.021 -1.437 -1.781 1.00 . A A . 49 ASP C 1 1
19 20015 1 1 49 ASP CA C 13.926 -0.384 -1.551 1.00 . A A . 49 ASP CA 1 1
19 20016 1 1 49 ASP CB C 14.203 0.883 -2.355 1.00 . A A . 49 ASP CB 1 1
19 20017 1 1 49 ASP CG C 13.853 0.646 -3.826 1.00 . A A . 49 ASP CG 1 1
19 20018 1 1 49 ASP H H 14.279 0.933 0.127 1.00 . A A . 49 ASP H 1 1
19 20019 1 1 49 ASP HA H 12.960 -0.783 -1.826 1.00 . A A . 49 ASP HA 1 1
19 20020 1 1 49 ASP HB2 H 13.596 1.690 -1.966 1.00 . A A . 49 ASP HB2 1 1
19 20021 1 1 49 ASP HB3 H 15.246 1.142 -2.270 1.00 . A A . 49 ASP HB3 1 1
19 20022 1 1 49 ASP N N 13.891 0.065 -0.134 1.00 . A A . 49 ASP N 1 1
19 20023 1 1 49 ASP O O 15.527 -1.587 -2.874 1.00 . A A . 49 ASP O 1 1
19 20024 1 1 49 ASP OD1 O 14.435 -0.248 -4.419 1.00 . A A . 49 ASP OD1 1 1
19 20025 1 1 49 ASP OD2 O 13.008 1.363 -4.336 1.00 . A A . 49 ASP OD2 1 1
19 20026 1 1 50 THR C C 15.739 -4.598 -1.033 1.00 . A A . 50 THR C 1 1
19 20027 1 1 50 THR CA C 16.418 -3.229 -0.942 1.00 . A A . 50 THR CA 1 1
19 20028 1 1 50 THR CB C 17.291 -3.138 0.311 1.00 . A A . 50 THR CB 1 1
19 20029 1 1 50 THR CG2 C 18.405 -2.115 0.087 1.00 . A A . 50 THR CG2 1 1
19 20030 1 1 50 THR H H 14.954 -2.058 0.100 1.00 . A A . 50 THR H 1 1
19 20031 1 1 50 THR HA H 17.009 -3.038 -1.824 1.00 . A A . 50 THR HA 1 1
19 20032 1 1 50 THR HB H 17.730 -4.102 0.516 1.00 . A A . 50 THR HB 1 1
19 20033 1 1 50 THR HG1 H 17.044 -2.214 2.003 1.00 . A A . 50 THR HG1 1 1
19 20034 1 1 50 THR HG21 H 18.230 -1.589 -0.840 1.00 . A A . 50 THR HG21 1 1
19 20035 1 1 50 THR HG22 H 18.416 -1.410 0.905 1.00 . A A . 50 THR HG22 1 1
19 20036 1 1 50 THR HG23 H 19.356 -2.624 0.038 1.00 . A A . 50 THR HG23 1 1
19 20037 1 1 50 THR N N 15.378 -2.179 -0.769 1.00 . A A . 50 THR N 1 1
19 20038 1 1 50 THR O O 16.229 -5.508 -1.671 1.00 . A A . 50 THR O 1 1
19 20039 1 1 50 THR OG1 O 16.493 -2.736 1.415 1.00 . A A . 50 THR OG1 1 1
19 20040 1 1 51 LYS C C 12.452 -5.829 -0.980 1.00 . A A . 51 LYS C 1 1
19 20041 1 1 51 LYS CA C 13.874 -6.041 -0.449 1.00 . A A . 51 LYS CA 1 1
19 20042 1 1 51 LYS CB C 13.840 -6.533 0.998 1.00 . A A . 51 LYS CB 1 1
19 20043 1 1 51 LYS CD C 15.239 -7.466 2.846 1.00 . A A . 51 LYS CD 1 1
19 20044 1 1 51 LYS CE C 15.090 -8.962 3.131 1.00 . A A . 51 LYS CE 1 1
19 20045 1 1 51 LYS CG C 15.163 -7.221 1.337 1.00 . A A . 51 LYS CG 1 1
19 20046 1 1 51 LYS H H 14.228 -3.988 0.102 1.00 . A A . 51 LYS H 1 1
19 20047 1 1 51 LYS HA H 14.404 -6.744 -1.068 1.00 . A A . 51 LYS HA 1 1
19 20048 1 1 51 LYS HB2 H 13.690 -5.693 1.661 1.00 . A A . 51 LYS HB2 1 1
19 20049 1 1 51 LYS HB3 H 13.030 -7.237 1.120 1.00 . A A . 51 LYS HB3 1 1
19 20050 1 1 51 LYS HD2 H 16.192 -7.121 3.220 1.00 . A A . 51 LYS HD2 1 1
19 20051 1 1 51 LYS HD3 H 14.443 -6.928 3.338 1.00 . A A . 51 LYS HD3 1 1
19 20052 1 1 51 LYS HE2 H 14.108 -9.171 3.534 1.00 . A A . 51 LYS HE2 1 1
19 20053 1 1 51 LYS HE3 H 15.260 -9.536 2.233 1.00 . A A . 51 LYS HE3 1 1
19 20054 1 1 51 LYS HG2 H 15.222 -8.165 0.815 1.00 . A A . 51 LYS HG2 1 1
19 20055 1 1 51 LYS HG3 H 15.986 -6.590 1.035 1.00 . A A . 51 LYS HG3 1 1
19 20056 1 1 51 LYS HZ1 H 16.274 -8.446 4.762 1.00 . A A . 51 LYS HZ1 1 1
19 20057 1 1 51 LYS HZ2 H 15.854 -10.091 4.703 1.00 . A A . 51 LYS HZ2 1 1
19 20058 1 1 51 LYS HZ3 H 17.038 -9.474 3.652 1.00 . A A . 51 LYS HZ3 1 1
19 20059 1 1 51 LYS N N 14.603 -4.740 -0.402 1.00 . A A . 51 LYS N 1 1
19 20060 1 1 51 LYS NZ N 16.144 -9.266 4.138 1.00 . A A . 51 LYS NZ 1 1
19 20061 1 1 51 LYS O O 11.727 -6.768 -1.240 1.00 . A A . 51 LYS O 1 1
19 20062 1 1 52 ALA C C 10.725 -3.036 -2.505 1.00 . A A . 52 ALA C 1 1
19 20063 1 1 52 ALA CA C 10.690 -4.307 -1.663 1.00 . A A . 52 ALA CA 1 1
19 20064 1 1 52 ALA CB C 9.821 -4.103 -0.421 1.00 . A A . 52 ALA CB 1 1
19 20065 1 1 52 ALA H H 12.663 -3.862 -0.935 1.00 . A A . 52 ALA H 1 1
19 20066 1 1 52 ALA HA H 10.316 -5.134 -2.244 1.00 . A A . 52 ALA HA 1 1
19 20067 1 1 52 ALA HB1 H 10.443 -4.125 0.460 1.00 . A A . 52 ALA HB1 1 1
19 20068 1 1 52 ALA HB2 H 9.322 -3.146 -0.485 1.00 . A A . 52 ALA HB2 1 1
19 20069 1 1 52 ALA HB3 H 9.084 -4.890 -0.363 1.00 . A A . 52 ALA HB3 1 1
19 20070 1 1 52 ALA N N 12.057 -4.599 -1.146 1.00 . A A . 52 ALA N 1 1
19 20071 1 1 52 ALA O O 11.775 -2.571 -2.902 1.00 . A A . 52 ALA O 1 1
19 20072 1 1 53 SER C C 8.123 -0.831 -3.911 1.00 . A A . 53 SER C 1 1
19 20073 1 1 53 SER CA C 9.565 -1.225 -3.598 1.00 . A A . 53 SER CA 1 1
19 20074 1 1 53 SER CB C 10.314 -1.584 -4.881 1.00 . A A . 53 SER CB 1 1
19 20075 1 1 53 SER H H 8.751 -2.859 -2.452 1.00 . A A . 53 SER H 1 1
19 20076 1 1 53 SER HA H 10.075 -0.426 -3.085 1.00 . A A . 53 SER HA 1 1
19 20077 1 1 53 SER HB2 H 10.611 -2.619 -4.849 1.00 . A A . 53 SER HB2 1 1
19 20078 1 1 53 SER HB3 H 9.664 -1.424 -5.732 1.00 . A A . 53 SER HB3 1 1
19 20079 1 1 53 SER HG H 11.825 -0.878 -5.882 1.00 . A A . 53 SER HG 1 1
19 20080 1 1 53 SER N N 9.589 -2.468 -2.781 1.00 . A A . 53 SER N 1 1
19 20081 1 1 53 SER O O 7.213 -1.617 -3.764 1.00 . A A . 53 SER O 1 1
19 20082 1 1 53 SER OG O 11.473 -0.769 -4.995 1.00 . A A . 53 SER OG 1 1
19 20083 1 1 54 VAL C C 5.800 -0.261 -5.474 1.00 . A A . 54 VAL C 1 1
19 20084 1 1 54 VAL CA C 6.521 0.818 -4.664 1.00 . A A . 54 VAL CA 1 1
19 20085 1 1 54 VAL CB C 6.690 2.087 -5.495 1.00 . A A . 54 VAL CB 1 1
19 20086 1 1 54 VAL CG1 C 7.177 1.719 -6.897 1.00 . A A . 54 VAL CG1 1 1
19 20087 1 1 54 VAL CG2 C 5.344 2.802 -5.595 1.00 . A A . 54 VAL CG2 1 1
19 20088 1 1 54 VAL H H 8.656 1.000 -4.448 1.00 . A A . 54 VAL H 1 1
19 20089 1 1 54 VAL HA H 5.974 1.040 -3.764 1.00 . A A . 54 VAL HA 1 1
19 20090 1 1 54 VAL HB H 7.412 2.736 -5.020 1.00 . A A . 54 VAL HB 1 1
19 20091 1 1 54 VAL HG11 H 8.095 1.154 -6.822 1.00 . A A . 54 VAL HG11 1 1
19 20092 1 1 54 VAL HG12 H 6.426 1.123 -7.393 1.00 . A A . 54 VAL HG12 1 1
19 20093 1 1 54 VAL HG13 H 7.354 2.620 -7.464 1.00 . A A . 54 VAL HG13 1 1
19 20094 1 1 54 VAL HG21 H 4.739 2.552 -4.736 1.00 . A A . 54 VAL HG21 1 1
19 20095 1 1 54 VAL HG22 H 5.504 3.870 -5.625 1.00 . A A . 54 VAL HG22 1 1
19 20096 1 1 54 VAL HG23 H 4.837 2.488 -6.495 1.00 . A A . 54 VAL HG23 1 1
19 20097 1 1 54 VAL N N 7.907 0.380 -4.340 1.00 . A A . 54 VAL N 1 1
19 20098 1 1 54 VAL O O 4.650 -0.566 -5.230 1.00 . A A . 54 VAL O 1 1
19 20099 1 1 55 GLN C C 5.287 -3.006 -6.321 1.00 . A A . 55 GLN C 1 1
19 20100 1 1 55 GLN CA C 5.808 -1.907 -7.246 1.00 . A A . 55 GLN CA 1 1
19 20101 1 1 55 GLN CB C 6.906 -2.445 -8.165 1.00 . A A . 55 GLN CB 1 1
19 20102 1 1 55 GLN CD C 7.399 -3.979 -10.074 1.00 . A A . 55 GLN CD 1 1
19 20103 1 1 55 GLN CG C 6.297 -3.427 -9.168 1.00 . A A . 55 GLN CG 1 1
19 20104 1 1 55 GLN H H 7.393 -0.592 -6.613 1.00 . A A . 55 GLN H 1 1
19 20105 1 1 55 GLN HA H 5.003 -1.491 -7.831 1.00 . A A . 55 GLN HA 1 1
19 20106 1 1 55 GLN HB2 H 7.362 -1.623 -8.698 1.00 . A A . 55 GLN HB2 1 1
19 20107 1 1 55 GLN HB3 H 7.654 -2.952 -7.575 1.00 . A A . 55 GLN HB3 1 1
19 20108 1 1 55 GLN HE21 H 7.682 -2.255 -11.017 1.00 . A A . 55 GLN HE21 1 1
19 20109 1 1 55 GLN HE22 H 8.671 -3.534 -11.532 1.00 . A A . 55 GLN HE22 1 1
19 20110 1 1 55 GLN HG2 H 5.827 -4.241 -8.634 1.00 . A A . 55 GLN HG2 1 1
19 20111 1 1 55 GLN HG3 H 5.561 -2.918 -9.771 1.00 . A A . 55 GLN HG3 1 1
19 20112 1 1 55 GLN N N 6.465 -0.847 -6.432 1.00 . A A . 55 GLN N 1 1
19 20113 1 1 55 GLN NE2 N 7.965 -3.190 -10.947 1.00 . A A . 55 GLN NE2 1 1
19 20114 1 1 55 GLN O O 4.183 -3.489 -6.469 1.00 . A A . 55 GLN O 1 1
19 20115 1 1 55 GLN OE1 O 7.750 -5.139 -9.987 1.00 . A A . 55 GLN OE1 1 1
19 20116 1 1 56 LYS C C 4.599 -3.911 -3.437 1.00 . A A . 56 LYS C 1 1
19 20117 1 1 56 LYS CA C 5.640 -4.460 -4.418 1.00 . A A . 56 LYS CA 1 1
19 20118 1 1 56 LYS CB C 6.911 -4.887 -3.682 1.00 . A A . 56 LYS CB 1 1
19 20119 1 1 56 LYS CD C 6.795 -7.156 -4.718 1.00 . A A . 56 LYS CD 1 1
19 20120 1 1 56 LYS CE C 7.677 -8.406 -4.688 1.00 . A A . 56 LYS CE 1 1
19 20121 1 1 56 LYS CG C 7.666 -5.912 -4.529 1.00 . A A . 56 LYS CG 1 1
19 20122 1 1 56 LYS H H 6.964 -2.993 -5.266 1.00 . A A . 56 LYS H 1 1
19 20123 1 1 56 LYS HA H 5.231 -5.297 -4.961 1.00 . A A . 56 LYS HA 1 1
19 20124 1 1 56 LYS HB2 H 7.538 -4.023 -3.515 1.00 . A A . 56 LYS HB2 1 1
19 20125 1 1 56 LYS HB3 H 6.648 -5.330 -2.733 1.00 . A A . 56 LYS HB3 1 1
19 20126 1 1 56 LYS HD2 H 6.066 -7.209 -3.921 1.00 . A A . 56 LYS HD2 1 1
19 20127 1 1 56 LYS HD3 H 6.286 -7.099 -5.668 1.00 . A A . 56 LYS HD3 1 1
19 20128 1 1 56 LYS HE2 H 8.277 -8.463 -5.587 1.00 . A A . 56 LYS HE2 1 1
19 20129 1 1 56 LYS HE3 H 8.308 -8.399 -3.814 1.00 . A A . 56 LYS HE3 1 1
19 20130 1 1 56 LYS HG2 H 7.897 -5.482 -5.493 1.00 . A A . 56 LYS HG2 1 1
19 20131 1 1 56 LYS HG3 H 8.582 -6.190 -4.029 1.00 . A A . 56 LYS HG3 1 1
19 20132 1 1 56 LYS HZ1 H 5.770 -9.232 -4.884 1.00 . A A . 56 LYS HZ1 1 1
19 20133 1 1 56 LYS HZ2 H 7.033 -10.297 -5.279 1.00 . A A . 56 LYS HZ2 1 1
19 20134 1 1 56 LYS HZ3 H 6.709 -9.935 -3.655 1.00 . A A . 56 LYS HZ3 1 1
19 20135 1 1 56 LYS N N 6.079 -3.398 -5.363 1.00 . A A . 56 LYS N 1 1
19 20136 1 1 56 LYS NZ N 6.725 -9.553 -4.622 1.00 . A A . 56 LYS NZ 1 1
19 20137 1 1 56 LYS O O 3.818 -4.654 -2.881 1.00 . A A . 56 LYS O 1 1
19 20138 1 1 57 LEU C C 2.167 -2.202 -2.953 1.00 . A A . 57 LEU C 1 1
19 20139 1 1 57 LEU CA C 3.538 -2.064 -2.299 1.00 . A A . 57 LEU CA 1 1
19 20140 1 1 57 LEU CB C 3.884 -0.587 -2.135 1.00 . A A . 57 LEU CB 1 1
19 20141 1 1 57 LEU CD1 C 5.579 1.077 -1.475 1.00 . A A . 57 LEU CD1 1 1
19 20142 1 1 57 LEU CD2 C 5.372 -1.034 -0.158 1.00 . A A . 57 LEU CD2 1 1
19 20143 1 1 57 LEU CG C 5.290 -0.418 -1.562 1.00 . A A . 57 LEU CG 1 1
19 20144 1 1 57 LEU H H 5.178 -2.017 -3.691 1.00 . A A . 57 LEU H 1 1
19 20145 1 1 57 LEU HA H 3.566 -2.570 -1.347 1.00 . A A . 57 LEU HA 1 1
19 20146 1 1 57 LEU HB2 H 3.835 -0.103 -3.098 1.00 . A A . 57 LEU HB2 1 1
19 20147 1 1 57 LEU HB3 H 3.173 -0.125 -1.469 1.00 . A A . 57 LEU HB3 1 1
19 20148 1 1 57 LEU HD11 H 4.758 1.623 -1.921 1.00 . A A . 57 LEU HD11 1 1
19 20149 1 1 57 LEU HD12 H 5.681 1.365 -0.441 1.00 . A A . 57 LEU HD12 1 1
19 20150 1 1 57 LEU HD13 H 6.489 1.299 -2.007 1.00 . A A . 57 LEU HD13 1 1
19 20151 1 1 57 LEU HD21 H 4.376 -1.207 0.221 1.00 . A A . 57 LEU HD21 1 1
19 20152 1 1 57 LEU HD22 H 5.907 -1.972 -0.205 1.00 . A A . 57 LEU HD22 1 1
19 20153 1 1 57 LEU HD23 H 5.895 -0.357 0.503 1.00 . A A . 57 LEU HD23 1 1
19 20154 1 1 57 LEU HG H 6.013 -0.893 -2.214 1.00 . A A . 57 LEU HG 1 1
19 20155 1 1 57 LEU N N 4.559 -2.618 -3.228 1.00 . A A . 57 LEU N 1 1
19 20156 1 1 57 LEU O O 1.260 -2.799 -2.409 1.00 . A A . 57 LEU O 1 1
19 20157 1 1 58 THR C C 0.355 -3.244 -4.997 1.00 . A A . 58 THR C 1 1
19 20158 1 1 58 THR CA C 0.724 -1.770 -4.846 1.00 . A A . 58 THR CA 1 1
19 20159 1 1 58 THR CB C 0.967 -1.130 -6.214 1.00 . A A . 58 THR CB 1 1
19 20160 1 1 58 THR CG2 C -0.288 -1.278 -7.075 1.00 . A A . 58 THR CG2 1 1
19 20161 1 1 58 THR H H 2.776 -1.197 -4.555 1.00 . A A . 58 THR H 1 1
19 20162 1 1 58 THR HA H -0.048 -1.235 -4.315 1.00 . A A . 58 THR HA 1 1
19 20163 1 1 58 THR HB H 1.793 -1.622 -6.701 1.00 . A A . 58 THR HB 1 1
19 20164 1 1 58 THR HG1 H 2.187 0.385 -6.291 1.00 . A A . 58 THR HG1 1 1
19 20165 1 1 58 THR HG21 H -0.851 -2.139 -6.745 1.00 . A A . 58 THR HG21 1 1
19 20166 1 1 58 THR HG22 H -0.896 -0.392 -6.980 1.00 . A A . 58 THR HG22 1 1
19 20167 1 1 58 THR HG23 H -0.002 -1.410 -8.109 1.00 . A A . 58 THR HG23 1 1
19 20168 1 1 58 THR N N 2.023 -1.663 -4.133 1.00 . A A . 58 THR N 1 1
19 20169 1 1 58 THR O O -0.799 -3.616 -4.923 1.00 . A A . 58 THR O 1 1
19 20170 1 1 58 THR OG1 O 1.269 0.249 -6.043 1.00 . A A . 58 THR OG1 1 1
19 20171 1 1 59 LYS C C 0.670 -6.119 -3.982 1.00 . A A . 59 LYS C 1 1
19 20172 1 1 59 LYS CA C 1.034 -5.534 -5.344 1.00 . A A . 59 LYS CA 1 1
19 20173 1 1 59 LYS CB C 2.323 -6.160 -5.878 1.00 . A A . 59 LYS CB 1 1
19 20174 1 1 59 LYS CD C 3.211 -8.036 -7.271 1.00 . A A . 59 LYS CD 1 1
19 20175 1 1 59 LYS CE C 2.699 -8.756 -8.520 1.00 . A A . 59 LYS CE 1 1
19 20176 1 1 59 LYS CG C 2.023 -7.553 -6.436 1.00 . A A . 59 LYS CG 1 1
19 20177 1 1 59 LYS H H 2.251 -3.777 -5.254 1.00 . A A . 59 LYS H 1 1
19 20178 1 1 59 LYS HA H 0.235 -5.676 -6.043 1.00 . A A . 59 LYS HA 1 1
19 20179 1 1 59 LYS HB2 H 2.727 -5.537 -6.663 1.00 . A A . 59 LYS HB2 1 1
19 20180 1 1 59 LYS HB3 H 3.042 -6.242 -5.077 1.00 . A A . 59 LYS HB3 1 1
19 20181 1 1 59 LYS HD2 H 3.813 -7.188 -7.564 1.00 . A A . 59 LYS HD2 1 1
19 20182 1 1 59 LYS HD3 H 3.809 -8.718 -6.685 1.00 . A A . 59 LYS HD3 1 1
19 20183 1 1 59 LYS HE2 H 1.856 -9.388 -8.270 1.00 . A A . 59 LYS HE2 1 1
19 20184 1 1 59 LYS HE3 H 2.423 -8.043 -9.280 1.00 . A A . 59 LYS HE3 1 1
19 20185 1 1 59 LYS HG2 H 1.852 -8.238 -5.618 1.00 . A A . 59 LYS HG2 1 1
19 20186 1 1 59 LYS HG3 H 1.142 -7.509 -7.058 1.00 . A A . 59 LYS HG3 1 1
19 20187 1 1 59 LYS HZ1 H 4.693 -8.981 -9.068 1.00 . A A . 59 LYS HZ1 1 1
19 20188 1 1 59 LYS HZ2 H 4.027 -10.343 -8.301 1.00 . A A . 59 LYS HZ2 1 1
19 20189 1 1 59 LYS HZ3 H 3.626 -9.992 -9.914 1.00 . A A . 59 LYS HZ3 1 1
19 20190 1 1 59 LYS N N 1.330 -4.090 -5.201 1.00 . A A . 59 LYS N 1 1
19 20191 1 1 59 LYS NZ N 3.848 -9.580 -8.986 1.00 . A A . 59 LYS NZ 1 1
19 20192 1 1 59 LYS O O -0.056 -7.088 -3.885 1.00 . A A . 59 LYS O 1 1
19 20193 1 1 60 ALA C C -0.637 -5.794 -1.279 1.00 . A A . 60 ALA C 1 1
19 20194 1 1 60 ALA CA C 0.840 -6.042 -1.574 1.00 . A A . 60 ALA CA 1 1
19 20195 1 1 60 ALA CB C 1.725 -5.245 -0.619 1.00 . A A . 60 ALA CB 1 1
19 20196 1 1 60 ALA H H 1.741 -4.752 -3.023 1.00 . A A . 60 ALA H 1 1
19 20197 1 1 60 ALA HA H 1.070 -7.086 -1.512 1.00 . A A . 60 ALA HA 1 1
19 20198 1 1 60 ALA HB1 H 2.705 -5.121 -1.055 1.00 . A A . 60 ALA HB1 1 1
19 20199 1 1 60 ALA HB2 H 1.283 -4.277 -0.443 1.00 . A A . 60 ALA HB2 1 1
19 20200 1 1 60 ALA HB3 H 1.812 -5.777 0.317 1.00 . A A . 60 ALA HB3 1 1
19 20201 1 1 60 ALA N N 1.164 -5.530 -2.926 1.00 . A A . 60 ALA N 1 1
19 20202 1 1 60 ALA O O -1.368 -6.693 -0.911 1.00 . A A . 60 ALA O 1 1
19 20203 1 1 61 THR C C -3.321 -5.057 -2.284 1.00 . A A . 61 THR C 1 1
19 20204 1 1 61 THR CA C -2.530 -4.302 -1.234 1.00 . A A . 61 THR CA 1 1
19 20205 1 1 61 THR CB C -2.684 -2.792 -1.418 1.00 . A A . 61 THR CB 1 1
19 20206 1 1 61 THR CG2 C -2.224 -2.393 -2.822 1.00 . A A . 61 THR CG2 1 1
19 20207 1 1 61 THR H H -0.499 -3.880 -1.799 1.00 . A A . 61 THR H 1 1
19 20208 1 1 61 THR HA H -2.822 -4.600 -0.247 1.00 . A A . 61 THR HA 1 1
19 20209 1 1 61 THR HB H -2.083 -2.276 -0.686 1.00 . A A . 61 THR HB 1 1
19 20210 1 1 61 THR HG1 H -4.541 -2.800 -1.991 1.00 . A A . 61 THR HG1 1 1
19 20211 1 1 61 THR HG21 H -2.739 -2.997 -3.554 1.00 . A A . 61 THR HG21 1 1
19 20212 1 1 61 THR HG22 H -2.451 -1.351 -2.992 1.00 . A A . 61 THR HG22 1 1
19 20213 1 1 61 THR HG23 H -1.159 -2.548 -2.911 1.00 . A A . 61 THR HG23 1 1
19 20214 1 1 61 THR N N -1.093 -4.586 -1.472 1.00 . A A . 61 THR N 1 1
19 20215 1 1 61 THR O O -4.423 -5.525 -2.064 1.00 . A A . 61 THR O 1 1
19 20216 1 1 61 THR OG1 O -4.048 -2.438 -1.251 1.00 . A A . 61 THR OG1 1 1
19 20217 1 1 62 ALA C C -3.579 -7.386 -4.111 1.00 . A A . 62 ALA C 1 1
19 20218 1 1 62 ALA CA C -3.383 -5.930 -4.532 1.00 . A A . 62 ALA CA 1 1
19 20219 1 1 62 ALA CB C -2.421 -5.830 -5.716 1.00 . A A . 62 ALA CB 1 1
19 20220 1 1 62 ALA H H -1.831 -4.809 -3.543 1.00 . A A . 62 ALA H 1 1
19 20221 1 1 62 ALA HA H -4.325 -5.473 -4.778 1.00 . A A . 62 ALA HA 1 1
19 20222 1 1 62 ALA HB1 H -2.219 -4.791 -5.929 1.00 . A A . 62 ALA HB1 1 1
19 20223 1 1 62 ALA HB2 H -1.497 -6.334 -5.473 1.00 . A A . 62 ALA HB2 1 1
19 20224 1 1 62 ALA HB3 H -2.868 -6.295 -6.582 1.00 . A A . 62 ALA HB3 1 1
19 20225 1 1 62 ALA N N -2.726 -5.190 -3.426 1.00 . A A . 62 ALA N 1 1
19 20226 1 1 62 ALA O O -4.538 -8.030 -4.488 1.00 . A A . 62 ALA O 1 1
19 20227 1 1 63 ASP C C -3.660 -9.328 -1.563 1.00 . A A . 63 ASP C 1 1
19 20228 1 1 63 ASP CA C -2.825 -9.308 -2.846 1.00 . A A . 63 ASP CA 1 1
19 20229 1 1 63 ASP CB C -1.390 -9.802 -2.598 1.00 . A A . 63 ASP CB 1 1
19 20230 1 1 63 ASP CG C -0.964 -9.528 -1.149 1.00 . A A . 63 ASP CG 1 1
19 20231 1 1 63 ASP H H -1.924 -7.359 -3.007 1.00 . A A . 63 ASP H 1 1
19 20232 1 1 63 ASP HA H -3.296 -9.910 -3.609 1.00 . A A . 63 ASP HA 1 1
19 20233 1 1 63 ASP HB2 H -1.343 -10.864 -2.787 1.00 . A A . 63 ASP HB2 1 1
19 20234 1 1 63 ASP HB3 H -0.717 -9.291 -3.269 1.00 . A A . 63 ASP HB3 1 1
19 20235 1 1 63 ASP N N -2.682 -7.902 -3.313 1.00 . A A . 63 ASP N 1 1
19 20236 1 1 63 ASP O O -4.092 -10.367 -1.104 1.00 . A A . 63 ASP O 1 1
19 20237 1 1 63 ASP OD1 O -1.582 -10.084 -0.255 1.00 . A A . 63 ASP OD1 1 1
19 20238 1 1 63 ASP OD2 O -0.028 -8.770 -0.960 1.00 . A A . 63 ASP OD2 1 1
19 20239 1 1 64 ALA C C -6.178 -8.276 -0.125 1.00 . A A . 64 ALA C 1 1
19 20240 1 1 64 ALA CA C -4.711 -8.114 0.249 1.00 . A A . 64 ALA CA 1 1
19 20241 1 1 64 ALA CB C -4.443 -6.724 0.826 1.00 . A A . 64 ALA CB 1 1
19 20242 1 1 64 ALA H H -3.551 -7.350 -1.386 1.00 . A A . 64 ALA H 1 1
19 20243 1 1 64 ALA HA H -4.406 -8.878 0.947 1.00 . A A . 64 ALA HA 1 1
19 20244 1 1 64 ALA HB1 H -3.467 -6.386 0.509 1.00 . A A . 64 ALA HB1 1 1
19 20245 1 1 64 ALA HB2 H -5.194 -6.035 0.470 1.00 . A A . 64 ALA HB2 1 1
19 20246 1 1 64 ALA HB3 H -4.475 -6.768 1.904 1.00 . A A . 64 ALA HB3 1 1
19 20247 1 1 64 ALA N N -3.897 -8.177 -0.991 1.00 . A A . 64 ALA N 1 1
19 20248 1 1 64 ALA O O -6.968 -8.826 0.617 1.00 . A A . 64 ALA O 1 1
19 20249 1 1 65 GLY C C -8.418 -6.714 -2.499 1.00 . A A . 65 GLY C 1 1
19 20250 1 1 65 GLY CA C -7.958 -7.952 -1.723 1.00 . A A . 65 GLY CA 1 1
19 20251 1 1 65 GLY H H -5.884 -7.381 -1.874 1.00 . A A . 65 GLY H 1 1
19 20252 1 1 65 GLY HA2 H -8.050 -8.826 -2.352 1.00 . A A . 65 GLY HA2 1 1
19 20253 1 1 65 GLY HA3 H -8.578 -8.074 -0.852 1.00 . A A . 65 GLY HA3 1 1
19 20254 1 1 65 GLY N N -6.544 -7.810 -1.288 1.00 . A A . 65 GLY N 1 1
19 20255 1 1 65 GLY O O -9.575 -6.346 -2.449 1.00 . A A . 65 GLY O 1 1
19 20256 1 1 66 TYR C C -7.010 -4.554 -5.130 1.00 . A A . 66 TYR C 1 1
19 20257 1 1 66 TYR CA C -7.976 -4.863 -3.987 1.00 . A A . 66 TYR CA 1 1
19 20258 1 1 66 TYR CB C -7.920 -3.709 -2.991 1.00 . A A . 66 TYR CB 1 1
19 20259 1 1 66 TYR CD1 C -10.128 -3.906 -1.844 1.00 . A A . 66 TYR CD1 1 1
19 20260 1 1 66 TYR CD2 C -8.104 -4.345 -0.599 1.00 . A A . 66 TYR CD2 1 1
19 20261 1 1 66 TYR CE1 C -10.887 -4.151 -0.703 1.00 . A A . 66 TYR CE1 1 1
19 20262 1 1 66 TYR CE2 C -8.856 -4.594 0.542 1.00 . A A . 66 TYR CE2 1 1
19 20263 1 1 66 TYR CG C -8.741 -4.004 -1.785 1.00 . A A . 66 TYR CG 1 1
19 20264 1 1 66 TYR CZ C -10.253 -4.497 0.496 1.00 . A A . 66 TYR CZ 1 1
19 20265 1 1 66 TYR H H -6.612 -6.365 -3.263 1.00 . A A . 66 TYR H 1 1
19 20266 1 1 66 TYR HA H -8.982 -4.984 -4.353 1.00 . A A . 66 TYR HA 1 1
19 20267 1 1 66 TYR HB2 H -6.901 -3.556 -2.679 1.00 . A A . 66 TYR HB2 1 1
19 20268 1 1 66 TYR HB3 H -8.294 -2.812 -3.456 1.00 . A A . 66 TYR HB3 1 1
19 20269 1 1 66 TYR HD1 H -10.613 -3.638 -2.771 1.00 . A A . 66 TYR HD1 1 1
19 20270 1 1 66 TYR HD2 H -7.027 -4.422 -0.567 1.00 . A A . 66 TYR HD2 1 1
19 20271 1 1 66 TYR HE1 H -11.959 -4.070 -0.748 1.00 . A A . 66 TYR HE1 1 1
19 20272 1 1 66 TYR HE2 H -8.358 -4.850 1.456 1.00 . A A . 66 TYR HE2 1 1
19 20273 1 1 66 TYR HH H -11.440 -5.587 1.518 1.00 . A A . 66 TYR HH 1 1
19 20274 1 1 66 TYR N N -7.542 -6.066 -3.222 1.00 . A A . 66 TYR N 1 1
19 20275 1 1 66 TYR O O -5.929 -4.055 -4.891 1.00 . A A . 66 TYR O 1 1
19 20276 1 1 66 TYR OH O -11.001 -4.741 1.629 1.00 . A A . 66 TYR OH 1 1
19 20277 1 1 67 PRO C C -6.251 -2.973 -7.375 1.00 . A A . 67 PRO C 1 1
19 20278 1 1 67 PRO CA C -6.573 -4.461 -7.491 1.00 . A A . 67 PRO CA 1 1
19 20279 1 1 67 PRO CB C -7.478 -4.764 -8.688 1.00 . A A . 67 PRO CB 1 1
19 20280 1 1 67 PRO CD C -8.749 -5.404 -6.628 1.00 . A A . 67 PRO CD 1 1
19 20281 1 1 67 PRO CG C -8.801 -5.360 -8.163 1.00 . A A . 67 PRO CG 1 1
19 20282 1 1 67 PRO HA H -5.679 -5.066 -7.511 1.00 . A A . 67 PRO HA 1 1
19 20283 1 1 67 PRO HB2 H -7.678 -3.852 -9.232 1.00 . A A . 67 PRO HB2 1 1
19 20284 1 1 67 PRO HB3 H -6.996 -5.477 -9.337 1.00 . A A . 67 PRO HB3 1 1
19 20285 1 1 67 PRO HD2 H -9.549 -4.815 -6.201 1.00 . A A . 67 PRO HD2 1 1
19 20286 1 1 67 PRO HD3 H -8.781 -6.422 -6.271 1.00 . A A . 67 PRO HD3 1 1
19 20287 1 1 67 PRO HG2 H -9.628 -4.741 -8.482 1.00 . A A . 67 PRO HG2 1 1
19 20288 1 1 67 PRO HG3 H -8.926 -6.360 -8.548 1.00 . A A . 67 PRO HG3 1 1
19 20289 1 1 67 PRO N N -7.431 -4.799 -6.342 1.00 . A A . 67 PRO N 1 1
19 20290 1 1 67 PRO O O -7.073 -2.130 -7.675 1.00 . A A . 67 PRO O 1 1
19 20291 1 1 68 SER C C -3.734 -0.685 -7.668 1.00 . A A . 68 SER C 1 1
19 20292 1 1 68 SER CA C -4.778 -1.201 -6.673 1.00 . A A . 68 SER CA 1 1
19 20293 1 1 68 SER CB C -4.227 -1.140 -5.248 1.00 . A A . 68 SER CB 1 1
19 20294 1 1 68 SER H H -4.464 -3.331 -6.589 1.00 . A A . 68 SER H 1 1
19 20295 1 1 68 SER HA H -5.679 -0.614 -6.732 1.00 . A A . 68 SER HA 1 1
19 20296 1 1 68 SER HB2 H -4.158 -0.115 -4.928 1.00 . A A . 68 SER HB2 1 1
19 20297 1 1 68 SER HB3 H -4.890 -1.679 -4.583 1.00 . A A . 68 SER HB3 1 1
19 20298 1 1 68 SER HG H -2.285 -1.016 -5.234 1.00 . A A . 68 SER HG 1 1
19 20299 1 1 68 SER N N -5.096 -2.640 -6.876 1.00 . A A . 68 SER N 1 1
19 20300 1 1 68 SER O O -3.435 -1.308 -8.668 1.00 . A A . 68 SER O 1 1
19 20301 1 1 68 SER OG O -2.932 -1.726 -5.222 1.00 . A A . 68 SER OG 1 1
19 20302 1 1 69 SER C C -1.237 1.931 -7.395 1.00 . A A . 69 SER C 1 1
19 20303 1 1 69 SER CA C -2.159 1.082 -8.261 1.00 . A A . 69 SER CA 1 1
19 20304 1 1 69 SER CB C -2.943 1.957 -9.236 1.00 . A A . 69 SER CB 1 1
19 20305 1 1 69 SER H H -3.451 0.935 -6.564 1.00 . A A . 69 SER H 1 1
19 20306 1 1 69 SER HA H -1.598 0.334 -8.793 1.00 . A A . 69 SER HA 1 1
19 20307 1 1 69 SER HB2 H -3.972 1.639 -9.259 1.00 . A A . 69 SER HB2 1 1
19 20308 1 1 69 SER HB3 H -2.895 2.988 -8.911 1.00 . A A . 69 SER HB3 1 1
19 20309 1 1 69 SER HG H -2.389 0.898 -10.772 1.00 . A A . 69 SER HG 1 1
19 20310 1 1 69 SER N N -3.185 0.465 -7.380 1.00 . A A . 69 SER N 1 1
19 20311 1 1 69 SER O O -1.171 1.754 -6.196 1.00 . A A . 69 SER O 1 1
19 20312 1 1 69 SER OG O -2.383 1.829 -10.537 1.00 . A A . 69 SER OG 1 1
19 20313 1 1 70 VAL C C 0.426 5.103 -7.632 1.00 . A A . 70 VAL C 1 1
19 20314 1 1 70 VAL CA C 0.395 3.657 -7.149 1.00 . A A . 70 VAL CA 1 1
19 20315 1 1 70 VAL CB C 1.739 2.977 -7.330 1.00 . A A . 70 VAL CB 1 1
19 20316 1 1 70 VAL CG1 C 2.363 3.398 -8.665 1.00 . A A . 70 VAL CG1 1 1
19 20317 1 1 70 VAL CG2 C 2.669 3.368 -6.182 1.00 . A A . 70 VAL CG2 1 1
19 20318 1 1 70 VAL H H -0.548 2.959 -8.935 1.00 . A A . 70 VAL H 1 1
19 20319 1 1 70 VAL HA H 0.099 3.617 -6.120 1.00 . A A . 70 VAL HA 1 1
19 20320 1 1 70 VAL HB H 1.577 1.908 -7.329 1.00 . A A . 70 VAL HB 1 1
19 20321 1 1 70 VAL HG11 H 1.622 3.905 -9.265 1.00 . A A . 70 VAL HG11 1 1
19 20322 1 1 70 VAL HG12 H 3.193 4.063 -8.481 1.00 . A A . 70 VAL HG12 1 1
19 20323 1 1 70 VAL HG13 H 2.715 2.522 -9.192 1.00 . A A . 70 VAL HG13 1 1
19 20324 1 1 70 VAL HG21 H 2.148 4.030 -5.507 1.00 . A A . 70 VAL HG21 1 1
19 20325 1 1 70 VAL HG22 H 2.980 2.481 -5.650 1.00 . A A . 70 VAL HG22 1 1
19 20326 1 1 70 VAL HG23 H 3.535 3.873 -6.581 1.00 . A A . 70 VAL HG23 1 1
19 20327 1 1 70 VAL N N -0.513 2.835 -7.973 1.00 . A A . 70 VAL N 1 1
19 20328 1 1 70 VAL O O 0.108 5.399 -8.767 1.00 . A A . 70 VAL O 1 1
19 20329 1 1 71 LYS C C 2.213 8.011 -6.833 1.00 . A A . 71 LYS C 1 1
19 20330 1 1 71 LYS CA C 0.860 7.439 -7.196 1.00 . A A . 71 LYS CA 1 1
19 20331 1 1 71 LYS CB C -0.263 8.156 -6.439 1.00 . A A . 71 LYS CB 1 1
19 20332 1 1 71 LYS CD C -2.412 7.857 -5.204 1.00 . A A . 71 LYS CD 1 1
19 20333 1 1 71 LYS CE C -3.702 7.990 -6.016 1.00 . A A . 71 LYS CE 1 1
19 20334 1 1 71 LYS CG C -1.350 7.154 -6.044 1.00 . A A . 71 LYS CG 1 1
19 20335 1 1 71 LYS H H 1.066 5.744 -5.854 1.00 . A A . 71 LYS H 1 1
19 20336 1 1 71 LYS HA H 0.706 7.512 -8.256 1.00 . A A . 71 LYS HA 1 1
19 20337 1 1 71 LYS HB2 H 0.143 8.617 -5.553 1.00 . A A . 71 LYS HB2 1 1
19 20338 1 1 71 LYS HB3 H -0.693 8.916 -7.073 1.00 . A A . 71 LYS HB3 1 1
19 20339 1 1 71 LYS HD2 H -2.601 7.278 -4.312 1.00 . A A . 71 LYS HD2 1 1
19 20340 1 1 71 LYS HD3 H -2.057 8.839 -4.929 1.00 . A A . 71 LYS HD3 1 1
19 20341 1 1 71 LYS HE2 H -3.623 7.432 -6.939 1.00 . A A . 71 LYS HE2 1 1
19 20342 1 1 71 LYS HE3 H -4.548 7.650 -5.440 1.00 . A A . 71 LYS HE3 1 1
19 20343 1 1 71 LYS HG2 H -1.802 6.745 -6.935 1.00 . A A . 71 LYS HG2 1 1
19 20344 1 1 71 LYS HG3 H -0.907 6.355 -5.466 1.00 . A A . 71 LYS HG3 1 1
19 20345 1 1 71 LYS HZ1 H -2.894 9.835 -6.539 1.00 . A A . 71 LYS HZ1 1 1
19 20346 1 1 71 LYS HZ2 H -4.479 9.593 -7.093 1.00 . A A . 71 LYS HZ2 1 1
19 20347 1 1 71 LYS HZ3 H -4.196 9.931 -5.452 1.00 . A A . 71 LYS HZ3 1 1
19 20348 1 1 71 LYS N N 0.809 6.007 -6.776 1.00 . A A . 71 LYS N 1 1
19 20349 1 1 71 LYS NZ N -3.827 9.447 -6.296 1.00 . A A . 71 LYS NZ 1 1
19 20350 1 1 71 LYS O O 2.380 9.192 -6.600 1.00 . A A . 71 LYS O 1 1
19 20351 1 1 72 GLN C C 4.882 8.932 -7.112 1.00 . A A . 72 GLN C 1 1
19 20352 1 1 72 GLN CA C 4.563 7.588 -6.446 1.00 . A A . 72 GLN CA 1 1
19 20353 1 1 72 GLN CB C 5.472 6.479 -6.991 1.00 . A A . 72 GLN CB 1 1
19 20354 1 1 72 GLN CD C 6.265 5.377 -9.093 1.00 . A A . 72 GLN CD 1 1
19 20355 1 1 72 GLN CG C 5.654 6.649 -8.502 1.00 . A A . 72 GLN CG 1 1
19 20356 1 1 72 GLN H H 2.975 6.214 -6.988 1.00 . A A . 72 GLN H 1 1
19 20357 1 1 72 GLN HA H 4.679 7.666 -5.378 1.00 . A A . 72 GLN HA 1 1
19 20358 1 1 72 GLN HB2 H 6.435 6.532 -6.504 1.00 . A A . 72 GLN HB2 1 1
19 20359 1 1 72 GLN HB3 H 5.021 5.518 -6.791 1.00 . A A . 72 GLN HB3 1 1
19 20360 1 1 72 GLN HE21 H 8.046 5.682 -8.269 1.00 . A A . 72 GLN HE21 1 1
19 20361 1 1 72 GLN HE22 H 7.913 4.275 -9.208 1.00 . A A . 72 GLN HE22 1 1
19 20362 1 1 72 GLN HG2 H 4.693 6.834 -8.961 1.00 . A A . 72 GLN HG2 1 1
19 20363 1 1 72 GLN HG3 H 6.311 7.483 -8.693 1.00 . A A . 72 GLN HG3 1 1
19 20364 1 1 72 GLN N N 3.176 7.156 -6.790 1.00 . A A . 72 GLN N 1 1
19 20365 1 1 72 GLN NE2 N 7.512 5.087 -8.836 1.00 . A A . 72 GLN NE2 1 1
19 20366 1 1 72 GLN O O 5.745 9.632 -6.607 1.00 . A A . 72 GLN O 1 1
19 20367 1 1 72 GLN OXT O 4.259 9.236 -8.116 1.00 . A A . 72 GLN OXT 1 1
19 20368 1 1 72 GLN OE1 O 5.604 4.640 -9.796 1.00 . A A . 72 GLN OE1 1 1
20 20369 1 1 1 ALA C C 15.350 3.598 1.780 1.00 . A A . 1 ALA C 1 1
20 20370 1 1 1 ALA CA C 16.618 3.660 0.924 1.00 . A A . 1 ALA CA 1 1
20 20371 1 1 1 ALA CB C 16.516 2.698 -0.260 1.00 . A A . 1 ALA CB 1 1
20 20372 1 1 1 ALA H1 H 17.465 2.647 2.538 1.00 . A A . 1 ALA H1 1 1
20 20373 1 1 1 ALA H2 H 18.391 2.577 1.116 1.00 . A A . 1 ALA H2 1 1
20 20374 1 1 1 ALA H3 H 18.348 4.004 2.035 1.00 . A A . 1 ALA H3 1 1
20 20375 1 1 1 ALA HA H 16.784 4.665 0.570 1.00 . A A . 1 ALA HA 1 1
20 20376 1 1 1 ALA HB1 H 17.504 2.494 -0.645 1.00 . A A . 1 ALA HB1 1 1
20 20377 1 1 1 ALA HB2 H 16.058 1.775 0.063 1.00 . A A . 1 ALA HB2 1 1
20 20378 1 1 1 ALA HB3 H 15.913 3.146 -1.037 1.00 . A A . 1 ALA HB3 1 1
20 20379 1 1 1 ALA N N 17.795 3.186 1.713 1.00 . A A . 1 ALA N 1 1
20 20380 1 1 1 ALA O O 14.964 2.554 2.249 1.00 . A A . 1 ALA O 1 1
20 20381 1 1 2 THR C C 12.528 5.750 2.054 1.00 . A A . 2 THR C 1 1
20 20382 1 1 2 THR CA C 13.448 4.769 2.746 1.00 . A A . 2 THR CA 1 1
20 20383 1 1 2 THR CB C 13.834 5.269 4.133 1.00 . A A . 2 THR CB 1 1
20 20384 1 1 2 THR CG2 C 14.967 6.294 4.038 1.00 . A A . 2 THR CG2 1 1
20 20385 1 1 2 THR H H 15.008 5.522 1.541 1.00 . A A . 2 THR H 1 1
20 20386 1 1 2 THR HA H 12.999 3.799 2.807 1.00 . A A . 2 THR HA 1 1
20 20387 1 1 2 THR HB H 14.156 4.432 4.718 1.00 . A A . 2 THR HB 1 1
20 20388 1 1 2 THR HG1 H 12.427 5.308 5.478 1.00 . A A . 2 THR HG1 1 1
20 20389 1 1 2 THR HG21 H 15.801 5.862 3.505 1.00 . A A . 2 THR HG21 1 1
20 20390 1 1 2 THR HG22 H 14.617 7.169 3.510 1.00 . A A . 2 THR HG22 1 1
20 20391 1 1 2 THR HG23 H 15.282 6.576 5.031 1.00 . A A . 2 THR HG23 1 1
20 20392 1 1 2 THR N N 14.695 4.713 1.955 1.00 . A A . 2 THR N 1 1
20 20393 1 1 2 THR O O 12.589 6.946 2.259 1.00 . A A . 2 THR O 1 1
20 20394 1 1 2 THR OG1 O 12.702 5.869 4.749 1.00 . A A . 2 THR OG1 1 1
20 20395 1 1 3 GLN C C 9.360 6.034 0.851 1.00 . A A . 3 GLN C 1 1
20 20396 1 1 3 GLN CA C 10.819 6.146 0.407 1.00 . A A . 3 GLN CA 1 1
20 20397 1 1 3 GLN CB C 10.969 5.676 -1.039 1.00 . A A . 3 GLN CB 1 1
20 20398 1 1 3 GLN CD C 13.255 6.672 -1.202 1.00 . A A . 3 GLN CD 1 1
20 20399 1 1 3 GLN CG C 11.850 6.662 -1.808 1.00 . A A . 3 GLN CG 1 1
20 20400 1 1 3 GLN H H 11.743 4.278 1.031 1.00 . A A . 3 GLN H 1 1
20 20401 1 1 3 GLN HA H 11.153 7.167 0.487 1.00 . A A . 3 GLN HA 1 1
20 20402 1 1 3 GLN HB2 H 11.426 4.697 -1.053 1.00 . A A . 3 GLN HB2 1 1
20 20403 1 1 3 GLN HB3 H 9.996 5.627 -1.505 1.00 . A A . 3 GLN HB3 1 1
20 20404 1 1 3 GLN HE21 H 13.277 8.638 -0.929 1.00 . A A . 3 GLN HE21 1 1
20 20405 1 1 3 GLN HE22 H 14.680 7.822 -0.433 1.00 . A A . 3 GLN HE22 1 1
20 20406 1 1 3 GLN HG2 H 11.906 6.361 -2.844 1.00 . A A . 3 GLN HG2 1 1
20 20407 1 1 3 GLN HG3 H 11.425 7.652 -1.743 1.00 . A A . 3 GLN HG3 1 1
20 20408 1 1 3 GLN N N 11.720 5.247 1.192 1.00 . A A . 3 GLN N 1 1
20 20409 1 1 3 GLN NE2 N 13.781 7.805 -0.824 1.00 . A A . 3 GLN NE2 1 1
20 20410 1 1 3 GLN O O 8.967 5.108 1.533 1.00 . A A . 3 GLN O 1 1
20 20411 1 1 3 GLN OE1 O 13.881 5.638 -1.073 1.00 . A A . 3 GLN OE1 1 1
20 20412 1 1 4 THR C C 6.246 7.239 -0.393 1.00 . A A . 4 THR C 1 1
20 20413 1 1 4 THR CA C 7.119 6.983 0.840 1.00 . A A . 4 THR CA 1 1
20 20414 1 1 4 THR CB C 6.970 8.127 1.847 1.00 . A A . 4 THR CB 1 1
20 20415 1 1 4 THR CG2 C 7.667 9.378 1.307 1.00 . A A . 4 THR CG2 1 1
20 20416 1 1 4 THR H H 8.910 7.725 -0.086 1.00 . A A . 4 THR H 1 1
20 20417 1 1 4 THR HA H 6.855 6.046 1.304 1.00 . A A . 4 THR HA 1 1
20 20418 1 1 4 THR HB H 7.424 7.844 2.784 1.00 . A A . 4 THR HB 1 1
20 20419 1 1 4 THR HG1 H 5.094 7.610 1.830 1.00 . A A . 4 THR HG1 1 1
20 20420 1 1 4 THR HG21 H 8.709 9.161 1.129 1.00 . A A . 4 THR HG21 1 1
20 20421 1 1 4 THR HG22 H 7.199 9.681 0.382 1.00 . A A . 4 THR HG22 1 1
20 20422 1 1 4 THR HG23 H 7.584 10.176 2.030 1.00 . A A . 4 THR HG23 1 1
20 20423 1 1 4 THR N N 8.558 6.992 0.460 1.00 . A A . 4 THR N 1 1
20 20424 1 1 4 THR O O 6.440 8.193 -1.120 1.00 . A A . 4 THR O 1 1
20 20425 1 1 4 THR OG1 O 5.591 8.402 2.051 1.00 . A A . 4 THR OG1 1 1
20 20426 1 1 5 VAL C C 2.955 6.238 -1.381 1.00 . A A . 5 VAL C 1 1
20 20427 1 1 5 VAL CA C 4.379 6.565 -1.798 1.00 . A A . 5 VAL CA 1 1
20 20428 1 1 5 VAL CB C 4.858 5.544 -2.825 1.00 . A A . 5 VAL CB 1 1
20 20429 1 1 5 VAL CG1 C 4.246 5.868 -4.188 1.00 . A A . 5 VAL CG1 1 1
20 20430 1 1 5 VAL CG2 C 6.384 5.592 -2.924 1.00 . A A . 5 VAL CG2 1 1
20 20431 1 1 5 VAL H H 5.148 5.635 -0.017 1.00 . A A . 5 VAL H 1 1
20 20432 1 1 5 VAL HA H 4.438 7.558 -2.214 1.00 . A A . 5 VAL HA 1 1
20 20433 1 1 5 VAL HB H 4.543 4.559 -2.520 1.00 . A A . 5 VAL HB 1 1
20 20434 1 1 5 VAL HG11 H 3.975 6.913 -4.221 1.00 . A A . 5 VAL HG11 1 1
20 20435 1 1 5 VAL HG12 H 4.965 5.657 -4.966 1.00 . A A . 5 VAL HG12 1 1
20 20436 1 1 5 VAL HG13 H 3.364 5.263 -4.339 1.00 . A A . 5 VAL HG13 1 1
20 20437 1 1 5 VAL HG21 H 6.706 6.620 -3.013 1.00 . A A . 5 VAL HG21 1 1
20 20438 1 1 5 VAL HG22 H 6.815 5.155 -2.037 1.00 . A A . 5 VAL HG22 1 1
20 20439 1 1 5 VAL HG23 H 6.706 5.037 -3.793 1.00 . A A . 5 VAL HG23 1 1
20 20440 1 1 5 VAL N N 5.284 6.393 -0.625 1.00 . A A . 5 VAL N 1 1
20 20441 1 1 5 VAL O O 2.718 5.661 -0.340 1.00 . A A . 5 VAL O 1 1
20 20442 1 1 6 THR C C 0.197 5.103 -2.810 1.00 . A A . 6 THR C 1 1
20 20443 1 1 6 THR CA C 0.609 6.216 -1.871 1.00 . A A . 6 THR CA 1 1
20 20444 1 1 6 THR CB C -0.229 7.472 -2.106 1.00 . A A . 6 THR CB 1 1
20 20445 1 1 6 THR CG2 C 0.234 8.165 -3.380 1.00 . A A . 6 THR CG2 1 1
20 20446 1 1 6 THR H H 2.227 6.988 -3.052 1.00 . A A . 6 THR H 1 1
20 20447 1 1 6 THR HA H 0.532 5.897 -0.845 1.00 . A A . 6 THR HA 1 1
20 20448 1 1 6 THR HB H -0.115 8.142 -1.271 1.00 . A A . 6 THR HB 1 1
20 20449 1 1 6 THR HG1 H -1.724 6.751 -3.118 1.00 . A A . 6 THR HG1 1 1
20 20450 1 1 6 THR HG21 H 0.649 7.430 -4.053 1.00 . A A . 6 THR HG21 1 1
20 20451 1 1 6 THR HG22 H -0.608 8.650 -3.850 1.00 . A A . 6 THR HG22 1 1
20 20452 1 1 6 THR HG23 H 0.986 8.900 -3.138 1.00 . A A . 6 THR HG23 1 1
20 20453 1 1 6 THR N N 2.010 6.559 -2.202 1.00 . A A . 6 THR N 1 1
20 20454 1 1 6 THR O O 0.921 4.764 -3.723 1.00 . A A . 6 THR O 1 1
20 20455 1 1 6 THR OG1 O -1.596 7.107 -2.236 1.00 . A A . 6 THR OG1 1 1
20 20456 1 1 7 LEU C C -2.782 3.593 -3.922 1.00 . A A . 7 LEU C 1 1
20 20457 1 1 7 LEU CA C -1.334 3.416 -3.501 1.00 . A A . 7 LEU CA 1 1
20 20458 1 1 7 LEU CB C -1.137 2.153 -2.661 1.00 . A A . 7 LEU CB 1 1
20 20459 1 1 7 LEU CD1 C 1.218 2.261 -3.508 1.00 . A A . 7 LEU CD1 1 1
20 20460 1 1 7 LEU CD2 C 0.477 0.278 -2.227 1.00 . A A . 7 LEU CD2 1 1
20 20461 1 1 7 LEU CG C 0.034 1.346 -3.229 1.00 . A A . 7 LEU CG 1 1
20 20462 1 1 7 LEU H H -1.512 4.795 -1.869 1.00 . A A . 7 LEU H 1 1
20 20463 1 1 7 LEU HA H -0.695 3.383 -4.369 1.00 . A A . 7 LEU HA 1 1
20 20464 1 1 7 LEU HB2 H -0.924 2.431 -1.639 1.00 . A A . 7 LEU HB2 1 1
20 20465 1 1 7 LEU HB3 H -2.034 1.554 -2.693 1.00 . A A . 7 LEU HB3 1 1
20 20466 1 1 7 LEU HD11 H 1.322 2.971 -2.704 1.00 . A A . 7 LEU HD11 1 1
20 20467 1 1 7 LEU HD12 H 2.117 1.668 -3.586 1.00 . A A . 7 LEU HD12 1 1
20 20468 1 1 7 LEU HD13 H 1.053 2.784 -4.432 1.00 . A A . 7 LEU HD13 1 1
20 20469 1 1 7 LEU HD21 H -0.224 0.236 -1.409 1.00 . A A . 7 LEU HD21 1 1
20 20470 1 1 7 LEU HD22 H 0.523 -0.683 -2.717 1.00 . A A . 7 LEU HD22 1 1
20 20471 1 1 7 LEU HD23 H 1.458 0.532 -1.845 1.00 . A A . 7 LEU HD23 1 1
20 20472 1 1 7 LEU HG H -0.276 0.886 -4.148 1.00 . A A . 7 LEU HG 1 1
20 20473 1 1 7 LEU N N -0.932 4.519 -2.607 1.00 . A A . 7 LEU N 1 1
20 20474 1 1 7 LEU O O -3.540 4.292 -3.291 1.00 . A A . 7 LEU O 1 1
20 20475 1 1 8 ALA C C -5.301 1.786 -5.341 1.00 . A A . 8 ALA C 1 1
20 20476 1 1 8 ALA CA C -4.565 3.118 -5.467 1.00 . A A . 8 ALA CA 1 1
20 20477 1 1 8 ALA CB C -4.448 3.528 -6.935 1.00 . A A . 8 ALA CB 1 1
20 20478 1 1 8 ALA H H -2.523 2.426 -5.492 1.00 . A A . 8 ALA H 1 1
20 20479 1 1 8 ALA HA H -5.076 3.886 -4.909 1.00 . A A . 8 ALA HA 1 1
20 20480 1 1 8 ALA HB1 H -3.755 4.351 -7.025 1.00 . A A . 8 ALA HB1 1 1
20 20481 1 1 8 ALA HB2 H -4.090 2.691 -7.515 1.00 . A A . 8 ALA HB2 1 1
20 20482 1 1 8 ALA HB3 H -5.417 3.832 -7.302 1.00 . A A . 8 ALA HB3 1 1
20 20483 1 1 8 ALA N N -3.163 2.976 -4.993 1.00 . A A . 8 ALA N 1 1
20 20484 1 1 8 ALA O O -5.172 0.921 -6.179 1.00 . A A . 8 ALA O 1 1
20 20485 1 1 9 VAL C C -8.330 0.616 -4.286 1.00 . A A . 9 VAL C 1 1
20 20486 1 1 9 VAL CA C -6.827 0.342 -4.136 1.00 . A A . 9 VAL CA 1 1
20 20487 1 1 9 VAL CB C -6.491 -0.138 -2.718 1.00 . A A . 9 VAL CB 1 1
20 20488 1 1 9 VAL CG1 C -6.616 1.028 -1.735 1.00 . A A . 9 VAL CG1 1 1
20 20489 1 1 9 VAL CG2 C -7.451 -1.260 -2.302 1.00 . A A . 9 VAL CG2 1 1
20 20490 1 1 9 VAL H H -6.168 2.333 -3.641 1.00 . A A . 9 VAL H 1 1
20 20491 1 1 9 VAL HA H -6.497 -0.385 -4.860 1.00 . A A . 9 VAL HA 1 1
20 20492 1 1 9 VAL HB H -5.478 -0.512 -2.701 1.00 . A A . 9 VAL HB 1 1
20 20493 1 1 9 VAL HG11 H -7.418 1.680 -2.047 1.00 . A A . 9 VAL HG11 1 1
20 20494 1 1 9 VAL HG12 H -6.827 0.645 -0.747 1.00 . A A . 9 VAL HG12 1 1
20 20495 1 1 9 VAL HG13 H -5.689 1.582 -1.714 1.00 . A A . 9 VAL HG13 1 1
20 20496 1 1 9 VAL HG21 H -8.307 -1.271 -2.958 1.00 . A A . 9 VAL HG21 1 1
20 20497 1 1 9 VAL HG22 H -6.941 -2.210 -2.362 1.00 . A A . 9 VAL HG22 1 1
20 20498 1 1 9 VAL HG23 H -7.778 -1.094 -1.287 1.00 . A A . 9 VAL HG23 1 1
20 20499 1 1 9 VAL N N -6.075 1.618 -4.304 1.00 . A A . 9 VAL N 1 1
20 20500 1 1 9 VAL O O -8.956 1.120 -3.374 1.00 . A A . 9 VAL O 1 1
20 20501 1 1 10 PRO C C -11.185 -0.553 -5.060 1.00 . A A . 10 PRO C 1 1
20 20502 1 1 10 PRO CA C -10.302 0.514 -5.725 1.00 . A A . 10 PRO CA 1 1
20 20503 1 1 10 PRO CB C -10.355 0.373 -7.248 1.00 . A A . 10 PRO CB 1 1
20 20504 1 1 10 PRO CD C -8.057 -0.300 -6.538 1.00 . A A . 10 PRO CD 1 1
20 20505 1 1 10 PRO CG C -9.017 -0.219 -7.732 1.00 . A A . 10 PRO CG 1 1
20 20506 1 1 10 PRO HA H -10.604 1.506 -5.434 1.00 . A A . 10 PRO HA 1 1
20 20507 1 1 10 PRO HB2 H -11.167 -0.284 -7.524 1.00 . A A . 10 PRO HB2 1 1
20 20508 1 1 10 PRO HB3 H -10.502 1.343 -7.698 1.00 . A A . 10 PRO HB3 1 1
20 20509 1 1 10 PRO HD2 H -7.802 -1.330 -6.321 1.00 . A A . 10 PRO HD2 1 1
20 20510 1 1 10 PRO HD3 H -7.172 0.290 -6.714 1.00 . A A . 10 PRO HD3 1 1
20 20511 1 1 10 PRO HG2 H -9.183 -1.208 -8.134 1.00 . A A . 10 PRO HG2 1 1
20 20512 1 1 10 PRO HG3 H -8.592 0.416 -8.493 1.00 . A A . 10 PRO HG3 1 1
20 20513 1 1 10 PRO N N -8.862 0.290 -5.443 1.00 . A A . 10 PRO N 1 1
20 20514 1 1 10 PRO O O -12.152 -1.007 -5.637 1.00 . A A . 10 PRO O 1 1
20 20515 1 1 11 GLY C C -12.928 -1.295 -2.549 1.00 . A A . 11 GLY C 1 1
20 20516 1 1 11 GLY CA C -11.720 -1.979 -3.183 1.00 . A A . 11 GLY CA 1 1
20 20517 1 1 11 GLY H H -10.101 -0.583 -3.394 1.00 . A A . 11 GLY H 1 1
20 20518 1 1 11 GLY HA2 H -12.051 -2.710 -3.907 1.00 . A A . 11 GLY HA2 1 1
20 20519 1 1 11 GLY HA3 H -11.146 -2.466 -2.412 1.00 . A A . 11 GLY HA3 1 1
20 20520 1 1 11 GLY N N -10.877 -0.954 -3.856 1.00 . A A . 11 GLY N 1 1
20 20521 1 1 11 GLY O O -14.058 -1.692 -2.749 1.00 . A A . 11 GLY O 1 1
20 20522 1 1 12 MET C C -14.818 -0.558 -0.564 1.00 . A A . 12 MET C 1 1
20 20523 1 1 12 MET CA C -13.819 0.447 -1.120 1.00 . A A . 12 MET CA 1 1
20 20524 1 1 12 MET CB C -14.465 1.291 -2.216 1.00 . A A . 12 MET CB 1 1
20 20525 1 1 12 MET CE C -17.118 3.516 -0.536 1.00 . A A . 12 MET CE 1 1
20 20526 1 1 12 MET CG C -14.792 2.679 -1.660 1.00 . A A . 12 MET CG 1 1
20 20527 1 1 12 MET H H -11.770 0.026 -1.633 1.00 . A A . 12 MET H 1 1
20 20528 1 1 12 MET HA H -13.449 1.084 -0.330 1.00 . A A . 12 MET HA 1 1
20 20529 1 1 12 MET HB2 H -13.783 1.382 -3.048 1.00 . A A . 12 MET HB2 1 1
20 20530 1 1 12 MET HB3 H -15.376 0.815 -2.547 1.00 . A A . 12 MET HB3 1 1
20 20531 1 1 12 MET HE1 H -16.843 2.718 0.140 1.00 . A A . 12 MET HE1 1 1
20 20532 1 1 12 MET HE2 H -16.714 4.453 -0.178 1.00 . A A . 12 MET HE2 1 1
20 20533 1 1 12 MET HE3 H -18.193 3.586 -0.586 1.00 . A A . 12 MET HE3 1 1
20 20534 1 1 12 MET HG2 H -14.746 2.654 -0.582 1.00 . A A . 12 MET HG2 1 1
20 20535 1 1 12 MET HG3 H -14.074 3.394 -2.034 1.00 . A A . 12 MET HG3 1 1
20 20536 1 1 12 MET N N -12.692 -0.270 -1.781 1.00 . A A . 12 MET N 1 1
20 20537 1 1 12 MET O O -15.989 -0.534 -0.887 1.00 . A A . 12 MET O 1 1
20 20538 1 1 12 MET SD S -16.456 3.164 -2.183 1.00 . A A . 12 MET SD 1 1
20 20539 1 1 13 THR C C -15.925 -1.846 2.136 1.00 . A A . 13 THR C 1 1
20 20540 1 1 13 THR CA C -15.290 -2.432 0.875 1.00 . A A . 13 THR CA 1 1
20 20541 1 1 13 THR CB C -14.428 -3.653 1.215 1.00 . A A . 13 THR CB 1 1
20 20542 1 1 13 THR CG2 C -14.652 -4.743 0.168 1.00 . A A . 13 THR CG2 1 1
20 20543 1 1 13 THR H H -13.418 -1.418 0.532 1.00 . A A . 13 THR H 1 1
20 20544 1 1 13 THR HA H -16.053 -2.705 0.163 1.00 . A A . 13 THR HA 1 1
20 20545 1 1 13 THR HB H -14.708 -4.030 2.184 1.00 . A A . 13 THR HB 1 1
20 20546 1 1 13 THR HG1 H -12.766 -3.184 0.322 1.00 . A A . 13 THR HG1 1 1
20 20547 1 1 13 THR HG21 H -14.893 -4.286 -0.781 1.00 . A A . 13 THR HG21 1 1
20 20548 1 1 13 THR HG22 H -13.753 -5.333 0.065 1.00 . A A . 13 THR HG22 1 1
20 20549 1 1 13 THR HG23 H -15.467 -5.379 0.479 1.00 . A A . 13 THR HG23 1 1
20 20550 1 1 13 THR N N -14.364 -1.431 0.281 1.00 . A A . 13 THR N 1 1
20 20551 1 1 13 THR O O -16.501 -2.549 2.942 1.00 . A A . 13 THR O 1 1
20 20552 1 1 13 THR OG1 O -13.055 -3.290 1.231 1.00 . A A . 13 THR OG1 1 1
20 20553 1 1 14 CYS C C -15.697 -0.378 4.774 1.00 . A A . 14 CYS C 1 1
20 20554 1 1 14 CYS CA C -16.412 0.096 3.508 1.00 . A A . 14 CYS CA 1 1
20 20555 1 1 14 CYS CB C -17.874 -0.347 3.517 1.00 . A A . 14 CYS CB 1 1
20 20556 1 1 14 CYS H H -15.351 -0.012 1.641 1.00 . A A . 14 CYS H 1 1
20 20557 1 1 14 CYS HA H -16.351 1.169 3.420 1.00 . A A . 14 CYS HA 1 1
20 20558 1 1 14 CYS HB2 H -18.232 -0.424 2.501 1.00 . A A . 14 CYS HB2 1 1
20 20559 1 1 14 CYS HB3 H -17.955 -1.308 4.001 1.00 . A A . 14 CYS HB3 1 1
20 20560 1 1 14 CYS HG H -19.323 1.417 3.772 1.00 . A A . 14 CYS HG 1 1
20 20561 1 1 14 CYS N N -15.820 -0.555 2.307 1.00 . A A . 14 CYS N 1 1
20 20562 1 1 14 CYS O O -16.105 -1.328 5.412 1.00 . A A . 14 CYS O 1 1
20 20563 1 1 14 CYS SG S -18.869 0.868 4.417 1.00 . A A . 14 CYS SG 1 1
20 20564 1 1 15 ALA C C -13.212 -1.491 6.142 1.00 . A A . 15 ALA C 1 1
20 20565 1 1 15 ALA CA C -13.882 -0.133 6.365 1.00 . A A . 15 ALA CA 1 1
20 20566 1 1 15 ALA CB C -14.939 -0.228 7.468 1.00 . A A . 15 ALA CB 1 1
20 20567 1 1 15 ALA H H -14.317 1.040 4.609 1.00 . A A . 15 ALA H 1 1
20 20568 1 1 15 ALA HA H -13.146 0.613 6.622 1.00 . A A . 15 ALA HA 1 1
20 20569 1 1 15 ALA HB1 H -15.751 0.449 7.248 1.00 . A A . 15 ALA HB1 1 1
20 20570 1 1 15 ALA HB2 H -15.315 -1.239 7.520 1.00 . A A . 15 ALA HB2 1 1
20 20571 1 1 15 ALA HB3 H -14.495 0.040 8.416 1.00 . A A . 15 ALA HB3 1 1
20 20572 1 1 15 ALA N N -14.630 0.277 5.140 1.00 . A A . 15 ALA N 1 1
20 20573 1 1 15 ALA O O -13.019 -2.256 7.065 1.00 . A A . 15 ALA O 1 1
20 20574 1 1 16 ALA C C -11.046 -2.899 3.650 1.00 . A A . 16 ALA C 1 1
20 20575 1 1 16 ALA CA C -12.192 -3.102 4.642 1.00 . A A . 16 ALA CA 1 1
20 20576 1 1 16 ALA CB C -13.287 -3.977 4.032 1.00 . A A . 16 ALA CB 1 1
20 20577 1 1 16 ALA H H -13.018 -1.160 4.189 1.00 . A A . 16 ALA H 1 1
20 20578 1 1 16 ALA HA H -11.829 -3.546 5.556 1.00 . A A . 16 ALA HA 1 1
20 20579 1 1 16 ALA HB1 H -14.191 -3.397 3.920 1.00 . A A . 16 ALA HB1 1 1
20 20580 1 1 16 ALA HB2 H -12.966 -4.333 3.064 1.00 . A A . 16 ALA HB2 1 1
20 20581 1 1 16 ALA HB3 H -13.478 -4.820 4.680 1.00 . A A . 16 ALA HB3 1 1
20 20582 1 1 16 ALA N N -12.854 -1.794 4.923 1.00 . A A . 16 ALA N 1 1
20 20583 1 1 16 ALA O O -9.942 -3.365 3.851 1.00 . A A . 16 ALA O 1 1
20 20584 1 1 17 CYS C C -8.995 -1.293 2.215 1.00 . A A . 17 CYS C 1 1
20 20585 1 1 17 CYS CA C -10.239 -1.945 1.569 1.00 . A A . 17 CYS CA 1 1
20 20586 1 1 17 CYS CB C -10.909 -1.018 0.535 1.00 . A A . 17 CYS CB 1 1
20 20587 1 1 17 CYS H H -12.204 -1.831 2.445 1.00 . A A . 17 CYS H 1 1
20 20588 1 1 17 CYS HA H -9.961 -2.870 1.090 1.00 . A A . 17 CYS HA 1 1
20 20589 1 1 17 CYS HB2 H -11.358 -1.621 -0.239 1.00 . A A . 17 CYS HB2 1 1
20 20590 1 1 17 CYS HB3 H -11.680 -0.439 1.020 1.00 . A A . 17 CYS HB3 1 1
20 20591 1 1 17 CYS HG H -9.464 0.770 0.430 1.00 . A A . 17 CYS HG 1 1
20 20592 1 1 17 CYS N N -11.303 -2.197 2.582 1.00 . A A . 17 CYS N 1 1
20 20593 1 1 17 CYS O O -7.886 -1.714 1.954 1.00 . A A . 17 CYS O 1 1
20 20594 1 1 17 CYS SG S -9.698 0.104 -0.221 1.00 . A A . 17 CYS SG 1 1
20 20595 1 1 18 PRO C C -7.411 -0.402 4.768 1.00 . A A . 18 PRO C 1 1
20 20596 1 1 18 PRO CA C -8.068 0.437 3.664 1.00 . A A . 18 PRO CA 1 1
20 20597 1 1 18 PRO CB C -8.755 1.661 4.271 1.00 . A A . 18 PRO CB 1 1
20 20598 1 1 18 PRO CD C -10.565 0.231 3.325 1.00 . A A . 18 PRO CD 1 1
20 20599 1 1 18 PRO CG C -10.277 1.441 4.221 1.00 . A A . 18 PRO CG 1 1
20 20600 1 1 18 PRO HA H -7.342 0.749 2.932 1.00 . A A . 18 PRO HA 1 1
20 20601 1 1 18 PRO HB2 H -8.437 1.783 5.297 1.00 . A A . 18 PRO HB2 1 1
20 20602 1 1 18 PRO HB3 H -8.499 2.542 3.703 1.00 . A A . 18 PRO HB3 1 1
20 20603 1 1 18 PRO HD2 H -11.144 -0.505 3.865 1.00 . A A . 18 PRO HD2 1 1
20 20604 1 1 18 PRO HD3 H -11.066 0.535 2.422 1.00 . A A . 18 PRO HD3 1 1
20 20605 1 1 18 PRO HG2 H -10.649 1.253 5.218 1.00 . A A . 18 PRO HG2 1 1
20 20606 1 1 18 PRO HG3 H -10.759 2.315 3.814 1.00 . A A . 18 PRO HG3 1 1
20 20607 1 1 18 PRO N N -9.205 -0.274 3.018 1.00 . A A . 18 PRO N 1 1
20 20608 1 1 18 PRO O O -6.370 -0.045 5.285 1.00 . A A . 18 PRO O 1 1
20 20609 1 1 19 ILE C C -6.494 -3.404 5.602 1.00 . A A . 19 ILE C 1 1
20 20610 1 1 19 ILE CA C -7.387 -2.335 6.219 1.00 . A A . 19 ILE CA 1 1
20 20611 1 1 19 ILE CB C -8.570 -2.969 6.950 1.00 . A A . 19 ILE CB 1 1
20 20612 1 1 19 ILE CD1 C -10.669 -2.308 8.132 1.00 . A A . 19 ILE CD1 1 1
20 20613 1 1 19 ILE CG1 C -9.211 -1.929 7.873 1.00 . A A . 19 ILE CG1 1 1
20 20614 1 1 19 ILE CG2 C -8.083 -4.158 7.783 1.00 . A A . 19 ILE CG2 1 1
20 20615 1 1 19 ILE H H -8.833 -1.791 4.714 1.00 . A A . 19 ILE H 1 1
20 20616 1 1 19 ILE HA H -6.822 -1.716 6.898 1.00 . A A . 19 ILE HA 1 1
20 20617 1 1 19 ILE HB H -9.299 -3.310 6.228 1.00 . A A . 19 ILE HB 1 1
20 20618 1 1 19 ILE HD11 H -11.041 -2.891 7.303 1.00 . A A . 19 ILE HD11 1 1
20 20619 1 1 19 ILE HD12 H -10.735 -2.890 9.040 1.00 . A A . 19 ILE HD12 1 1
20 20620 1 1 19 ILE HD13 H -11.262 -1.411 8.237 1.00 . A A . 19 ILE HD13 1 1
20 20621 1 1 19 ILE HG12 H -8.674 -1.898 8.809 1.00 . A A . 19 ILE HG12 1 1
20 20622 1 1 19 ILE HG13 H -9.172 -0.957 7.403 1.00 . A A . 19 ILE HG13 1 1
20 20623 1 1 19 ILE HG21 H -7.119 -3.927 8.211 1.00 . A A . 19 ILE HG21 1 1
20 20624 1 1 19 ILE HG22 H -8.790 -4.357 8.575 1.00 . A A . 19 ILE HG22 1 1
20 20625 1 1 19 ILE HG23 H -7.996 -5.029 7.150 1.00 . A A . 19 ILE HG23 1 1
20 20626 1 1 19 ILE N N -7.999 -1.504 5.143 1.00 . A A . 19 ILE N 1 1
20 20627 1 1 19 ILE O O -5.437 -3.731 6.109 1.00 . A A . 19 ILE O 1 1
20 20628 1 1 20 THR C C -4.974 -4.328 3.079 1.00 . A A . 20 THR C 1 1
20 20629 1 1 20 THR CA C -6.132 -4.985 3.819 1.00 . A A . 20 THR CA 1 1
20 20630 1 1 20 THR CB C -7.129 -5.616 2.849 1.00 . A A . 20 THR CB 1 1
20 20631 1 1 20 THR CG2 C -6.390 -6.210 1.657 1.00 . A A . 20 THR CG2 1 1
20 20632 1 1 20 THR H H -7.769 -3.648 4.113 1.00 . A A . 20 THR H 1 1
20 20633 1 1 20 THR HA H -5.775 -5.720 4.522 1.00 . A A . 20 THR HA 1 1
20 20634 1 1 20 THR HB H -7.812 -4.856 2.501 1.00 . A A . 20 THR HB 1 1
20 20635 1 1 20 THR HG1 H -8.129 -7.286 2.864 1.00 . A A . 20 THR HG1 1 1
20 20636 1 1 20 THR HG21 H -5.378 -6.440 1.945 1.00 . A A . 20 THR HG21 1 1
20 20637 1 1 20 THR HG22 H -6.893 -7.108 1.336 1.00 . A A . 20 THR HG22 1 1
20 20638 1 1 20 THR HG23 H -6.381 -5.491 0.851 1.00 . A A . 20 THR HG23 1 1
20 20639 1 1 20 THR N N -6.922 -3.941 4.501 1.00 . A A . 20 THR N 1 1
20 20640 1 1 20 THR O O -3.861 -4.817 3.079 1.00 . A A . 20 THR O 1 1
20 20641 1 1 20 THR OG1 O -7.856 -6.637 3.518 1.00 . A A . 20 THR OG1 1 1
20 20642 1 1 21 VAL C C -3.060 -2.121 2.739 1.00 . A A . 21 VAL C 1 1
20 20643 1 1 21 VAL CA C -4.129 -2.530 1.736 1.00 . A A . 21 VAL CA 1 1
20 20644 1 1 21 VAL CB C -4.771 -1.302 1.092 1.00 . A A . 21 VAL CB 1 1
20 20645 1 1 21 VAL CG1 C -3.696 -0.469 0.393 1.00 . A A . 21 VAL CG1 1 1
20 20646 1 1 21 VAL CG2 C -5.815 -1.749 0.068 1.00 . A A . 21 VAL CG2 1 1
20 20647 1 1 21 VAL H H -6.121 -2.824 2.472 1.00 . A A . 21 VAL H 1 1
20 20648 1 1 21 VAL HA H -3.719 -3.177 0.985 1.00 . A A . 21 VAL HA 1 1
20 20649 1 1 21 VAL HB H -5.247 -0.704 1.856 1.00 . A A . 21 VAL HB 1 1
20 20650 1 1 21 VAL HG11 H -2.919 -0.218 1.100 1.00 . A A . 21 VAL HG11 1 1
20 20651 1 1 21 VAL HG12 H -3.272 -1.038 -0.421 1.00 . A A . 21 VAL HG12 1 1
20 20652 1 1 21 VAL HG13 H -4.138 0.438 0.007 1.00 . A A . 21 VAL HG13 1 1
20 20653 1 1 21 VAL HG21 H -5.983 -2.811 0.164 1.00 . A A . 21 VAL HG21 1 1
20 20654 1 1 21 VAL HG22 H -6.740 -1.221 0.245 1.00 . A A . 21 VAL HG22 1 1
20 20655 1 1 21 VAL HG23 H -5.460 -1.529 -0.929 1.00 . A A . 21 VAL HG23 1 1
20 20656 1 1 21 VAL N N -5.223 -3.213 2.457 1.00 . A A . 21 VAL N 1 1
20 20657 1 1 21 VAL O O -1.888 -2.325 2.528 1.00 . A A . 21 VAL O 1 1
20 20658 1 1 22 LYS C C -1.568 -2.348 5.226 1.00 . A A . 22 LYS C 1 1
20 20659 1 1 22 LYS CA C -2.454 -1.153 4.862 1.00 . A A . 22 LYS CA 1 1
20 20660 1 1 22 LYS CB C -3.278 -0.706 6.070 1.00 . A A . 22 LYS CB 1 1
20 20661 1 1 22 LYS CD C -3.205 0.526 8.243 1.00 . A A . 22 LYS CD 1 1
20 20662 1 1 22 LYS CE C -2.471 1.657 8.965 1.00 . A A . 22 LYS CE 1 1
20 20663 1 1 22 LYS CG C -2.386 0.081 7.031 1.00 . A A . 22 LYS CG 1 1
20 20664 1 1 22 LYS H H -4.415 -1.417 4.003 1.00 . A A . 22 LYS H 1 1
20 20665 1 1 22 LYS HA H -1.855 -0.334 4.498 1.00 . A A . 22 LYS HA 1 1
20 20666 1 1 22 LYS HB2 H -4.092 -0.078 5.738 1.00 . A A . 22 LYS HB2 1 1
20 20667 1 1 22 LYS HB3 H -3.674 -1.573 6.577 1.00 . A A . 22 LYS HB3 1 1
20 20668 1 1 22 LYS HD2 H -4.173 0.875 7.915 1.00 . A A . 22 LYS HD2 1 1
20 20669 1 1 22 LYS HD3 H -3.332 -0.307 8.918 1.00 . A A . 22 LYS HD3 1 1
20 20670 1 1 22 LYS HE2 H -1.401 1.512 8.898 1.00 . A A . 22 LYS HE2 1 1
20 20671 1 1 22 LYS HE3 H -2.750 2.613 8.550 1.00 . A A . 22 LYS HE3 1 1
20 20672 1 1 22 LYS HG2 H -1.569 -0.547 7.359 1.00 . A A . 22 LYS HG2 1 1
20 20673 1 1 22 LYS HG3 H -1.992 0.951 6.526 1.00 . A A . 22 LYS HG3 1 1
20 20674 1 1 22 LYS HZ1 H -2.883 0.572 10.693 1.00 . A A . 22 LYS HZ1 1 1
20 20675 1 1 22 LYS HZ2 H -2.299 2.138 10.983 1.00 . A A . 22 LYS HZ2 1 1
20 20676 1 1 22 LYS HZ3 H -3.899 1.914 10.457 1.00 . A A . 22 LYS HZ3 1 1
20 20677 1 1 22 LYS N N -3.457 -1.560 3.841 1.00 . A A . 22 LYS N 1 1
20 20678 1 1 22 LYS NZ N -2.922 1.563 10.381 1.00 . A A . 22 LYS NZ 1 1
20 20679 1 1 22 LYS O O -0.355 -2.290 5.136 1.00 . A A . 22 LYS O 1 1
20 20680 1 1 23 LYS C C -0.830 -5.356 4.782 1.00 . A A . 23 LYS C 1 1
20 20681 1 1 23 LYS CA C -1.354 -4.623 6.022 1.00 . A A . 23 LYS CA 1 1
20 20682 1 1 23 LYS CB C -2.312 -5.519 6.809 1.00 . A A . 23 LYS CB 1 1
20 20683 1 1 23 LYS CD C -2.946 -7.634 5.637 1.00 . A A . 23 LYS CD 1 1
20 20684 1 1 23 LYS CE C -4.096 -8.524 6.112 1.00 . A A . 23 LYS CE 1 1
20 20685 1 1 23 LYS CG C -3.315 -6.165 5.852 1.00 . A A . 23 LYS CG 1 1
20 20686 1 1 23 LYS H H -3.143 -3.458 5.711 1.00 . A A . 23 LYS H 1 1
20 20687 1 1 23 LYS HA H -0.535 -4.328 6.653 1.00 . A A . 23 LYS HA 1 1
20 20688 1 1 23 LYS HB2 H -1.749 -6.290 7.315 1.00 . A A . 23 LYS HB2 1 1
20 20689 1 1 23 LYS HB3 H -2.844 -4.925 7.537 1.00 . A A . 23 LYS HB3 1 1
20 20690 1 1 23 LYS HD2 H -2.763 -7.808 4.587 1.00 . A A . 23 LYS HD2 1 1
20 20691 1 1 23 LYS HD3 H -2.055 -7.867 6.202 1.00 . A A . 23 LYS HD3 1 1
20 20692 1 1 23 LYS HE2 H -4.095 -8.593 7.191 1.00 . A A . 23 LYS HE2 1 1
20 20693 1 1 23 LYS HE3 H -5.040 -8.139 5.759 1.00 . A A . 23 LYS HE3 1 1
20 20694 1 1 23 LYS HG2 H -4.308 -6.101 6.274 1.00 . A A . 23 LYS HG2 1 1
20 20695 1 1 23 LYS HG3 H -3.292 -5.648 4.906 1.00 . A A . 23 LYS HG3 1 1
20 20696 1 1 23 LYS HZ1 H -2.801 -9.985 5.391 1.00 . A A . 23 LYS HZ1 1 1
20 20697 1 1 23 LYS HZ2 H -4.206 -10.602 6.119 1.00 . A A . 23 LYS HZ2 1 1
20 20698 1 1 23 LYS HZ3 H -4.288 -9.911 4.572 1.00 . A A . 23 LYS HZ3 1 1
20 20699 1 1 23 LYS N N -2.164 -3.431 5.642 1.00 . A A . 23 LYS N 1 1
20 20700 1 1 23 LYS NZ N -3.828 -9.856 5.503 1.00 . A A . 23 LYS NZ 1 1
20 20701 1 1 23 LYS O O -0.119 -6.337 4.891 1.00 . A A . 23 LYS O 1 1
20 20702 1 1 24 ALA C C 0.779 -5.137 2.133 1.00 . A A . 24 ALA C 1 1
20 20703 1 1 24 ALA CA C -0.651 -5.580 2.395 1.00 . A A . 24 ALA CA 1 1
20 20704 1 1 24 ALA CB C -1.577 -5.123 1.268 1.00 . A A . 24 ALA CB 1 1
20 20705 1 1 24 ALA H H -1.699 -4.091 3.515 1.00 . A A . 24 ALA H 1 1
20 20706 1 1 24 ALA HA H -0.710 -6.640 2.521 1.00 . A A . 24 ALA HA 1 1
20 20707 1 1 24 ALA HB1 H -2.135 -4.256 1.590 1.00 . A A . 24 ALA HB1 1 1
20 20708 1 1 24 ALA HB2 H -0.989 -4.869 0.399 1.00 . A A . 24 ALA HB2 1 1
20 20709 1 1 24 ALA HB3 H -2.262 -5.919 1.019 1.00 . A A . 24 ALA HB3 1 1
20 20710 1 1 24 ALA N N -1.150 -4.892 3.605 1.00 . A A . 24 ALA N 1 1
20 20711 1 1 24 ALA O O 1.718 -5.905 2.213 1.00 . A A . 24 ALA O 1 1
20 20712 1 1 25 LEU C C 3.086 -3.426 2.912 1.00 . A A . 25 LEU C 1 1
20 20713 1 1 25 LEU CA C 2.316 -3.360 1.601 1.00 . A A . 25 LEU CA 1 1
20 20714 1 1 25 LEU CB C 2.246 -1.893 1.099 1.00 . A A . 25 LEU CB 1 1
20 20715 1 1 25 LEU CD1 C -0.125 -2.029 0.257 1.00 . A A . 25 LEU CD1 1 1
20 20716 1 1 25 LEU CD2 C 0.361 -1.216 2.634 1.00 . A A . 25 LEU CD2 1 1
20 20717 1 1 25 LEU CG C 0.844 -1.270 1.172 1.00 . A A . 25 LEU CG 1 1
20 20718 1 1 25 LEU H H 0.165 -3.316 1.818 1.00 . A A . 25 LEU H 1 1
20 20719 1 1 25 LEU HA H 2.809 -3.972 0.862 1.00 . A A . 25 LEU HA 1 1
20 20720 1 1 25 LEU HB2 H 2.914 -1.296 1.697 1.00 . A A . 25 LEU HB2 1 1
20 20721 1 1 25 LEU HB3 H 2.584 -1.865 0.074 1.00 . A A . 25 LEU HB3 1 1
20 20722 1 1 25 LEU HD11 H 0.307 -2.980 -0.014 1.00 . A A . 25 LEU HD11 1 1
20 20723 1 1 25 LEU HD12 H -1.056 -2.192 0.766 1.00 . A A . 25 LEU HD12 1 1
20 20724 1 1 25 LEU HD13 H -0.300 -1.451 -0.635 1.00 . A A . 25 LEU HD13 1 1
20 20725 1 1 25 LEU HD21 H 1.129 -0.775 3.250 1.00 . A A . 25 LEU HD21 1 1
20 20726 1 1 25 LEU HD22 H -0.530 -0.610 2.692 1.00 . A A . 25 LEU HD22 1 1
20 20727 1 1 25 LEU HD23 H 0.147 -2.204 2.996 1.00 . A A . 25 LEU HD23 1 1
20 20728 1 1 25 LEU HG H 0.904 -0.267 0.810 1.00 . A A . 25 LEU HG 1 1
20 20729 1 1 25 LEU N N 0.941 -3.887 1.846 1.00 . A A . 25 LEU N 1 1
20 20730 1 1 25 LEU O O 4.298 -3.514 2.935 1.00 . A A . 25 LEU O 1 1
20 20731 1 1 26 SER C C 3.563 -4.930 5.516 1.00 . A A . 26 SER C 1 1
20 20732 1 1 26 SER CA C 3.058 -3.504 5.329 1.00 . A A . 26 SER CA 1 1
20 20733 1 1 26 SER CB C 1.981 -3.174 6.360 1.00 . A A . 26 SER CB 1 1
20 20734 1 1 26 SER H H 1.401 -3.366 3.960 1.00 . A A . 26 SER H 1 1
20 20735 1 1 26 SER HA H 3.873 -2.795 5.394 1.00 . A A . 26 SER HA 1 1
20 20736 1 1 26 SER HB2 H 1.875 -2.106 6.447 1.00 . A A . 26 SER HB2 1 1
20 20737 1 1 26 SER HB3 H 1.040 -3.602 6.043 1.00 . A A . 26 SER HB3 1 1
20 20738 1 1 26 SER HG H 2.493 -2.978 8.227 1.00 . A A . 26 SER HG 1 1
20 20739 1 1 26 SER N N 2.380 -3.412 4.009 1.00 . A A . 26 SER N 1 1
20 20740 1 1 26 SER O O 4.519 -5.178 6.224 1.00 . A A . 26 SER O 1 1
20 20741 1 1 26 SER OG O 2.359 -3.710 7.622 1.00 . A A . 26 SER OG 1 1
20 20742 1 1 27 LYS C C 4.260 -7.679 3.841 1.00 . A A . 27 LYS C 1 1
20 20743 1 1 27 LYS CA C 3.373 -7.285 5.021 1.00 . A A . 27 LYS CA 1 1
20 20744 1 1 27 LYS CB C 2.088 -8.114 5.046 1.00 . A A . 27 LYS CB 1 1
20 20745 1 1 27 LYS CD C 1.753 -6.741 7.129 1.00 . A A . 27 LYS CD 1 1
20 20746 1 1 27 LYS CE C 0.999 -6.665 8.459 1.00 . A A . 27 LYS CE 1 1
20 20747 1 1 27 LYS CG C 1.481 -8.094 6.457 1.00 . A A . 27 LYS CG 1 1
20 20748 1 1 27 LYS H H 2.146 -5.660 4.319 1.00 . A A . 27 LYS H 1 1
20 20749 1 1 27 LYS HA H 3.904 -7.405 5.944 1.00 . A A . 27 LYS HA 1 1
20 20750 1 1 27 LYS HB2 H 1.381 -7.701 4.343 1.00 . A A . 27 LYS HB2 1 1
20 20751 1 1 27 LYS HB3 H 2.315 -9.134 4.771 1.00 . A A . 27 LYS HB3 1 1
20 20752 1 1 27 LYS HD2 H 2.815 -6.639 7.308 1.00 . A A . 27 LYS HD2 1 1
20 20753 1 1 27 LYS HD3 H 1.421 -5.944 6.480 1.00 . A A . 27 LYS HD3 1 1
20 20754 1 1 27 LYS HE2 H 0.806 -5.633 8.721 1.00 . A A . 27 LYS HE2 1 1
20 20755 1 1 27 LYS HE3 H 0.075 -7.220 8.401 1.00 . A A . 27 LYS HE3 1 1
20 20756 1 1 27 LYS HG2 H 0.415 -8.253 6.389 1.00 . A A . 27 LYS HG2 1 1
20 20757 1 1 27 LYS HG3 H 1.923 -8.882 7.049 1.00 . A A . 27 LYS HG3 1 1
20 20758 1 1 27 LYS HZ1 H 2.819 -6.783 9.462 1.00 . A A . 27 LYS HZ1 1 1
20 20759 1 1 27 LYS HZ2 H 1.480 -7.250 10.398 1.00 . A A . 27 LYS HZ2 1 1
20 20760 1 1 27 LYS HZ3 H 2.075 -8.287 9.195 1.00 . A A . 27 LYS HZ3 1 1
20 20761 1 1 27 LYS N N 2.923 -5.877 4.882 1.00 . A A . 27 LYS N 1 1
20 20762 1 1 27 LYS NZ N 1.912 -7.294 9.453 1.00 . A A . 27 LYS NZ 1 1
20 20763 1 1 27 LYS O O 4.824 -8.755 3.807 1.00 . A A . 27 LYS O 1 1
20 20764 1 1 28 VAL C C 6.589 -7.724 2.199 1.00 . A A . 28 VAL C 1 1
20 20765 1 1 28 VAL CA C 5.263 -7.133 1.709 1.00 . A A . 28 VAL CA 1 1
20 20766 1 1 28 VAL CB C 5.493 -5.789 1.001 1.00 . A A . 28 VAL CB 1 1
20 20767 1 1 28 VAL CG1 C 6.810 -5.821 0.216 1.00 . A A . 28 VAL CG1 1 1
20 20768 1 1 28 VAL CG2 C 4.340 -5.520 0.033 1.00 . A A . 28 VAL CG2 1 1
20 20769 1 1 28 VAL H H 3.941 -5.946 2.930 1.00 . A A . 28 VAL H 1 1
20 20770 1 1 28 VAL HA H 4.763 -7.821 1.046 1.00 . A A . 28 VAL HA 1 1
20 20771 1 1 28 VAL HB H 5.535 -5.000 1.738 1.00 . A A . 28 VAL HB 1 1
20 20772 1 1 28 VAL HG11 H 6.777 -6.619 -0.510 1.00 . A A . 28 VAL HG11 1 1
20 20773 1 1 28 VAL HG12 H 6.951 -4.877 -0.291 1.00 . A A . 28 VAL HG12 1 1
20 20774 1 1 28 VAL HG13 H 7.631 -5.990 0.897 1.00 . A A . 28 VAL HG13 1 1
20 20775 1 1 28 VAL HG21 H 3.403 -5.752 0.516 1.00 . A A . 28 VAL HG21 1 1
20 20776 1 1 28 VAL HG22 H 4.349 -4.480 -0.256 1.00 . A A . 28 VAL HG22 1 1
20 20777 1 1 28 VAL HG23 H 4.455 -6.139 -0.845 1.00 . A A . 28 VAL HG23 1 1
20 20778 1 1 28 VAL N N 4.399 -6.811 2.879 1.00 . A A . 28 VAL N 1 1
20 20779 1 1 28 VAL O O 6.935 -8.842 1.874 1.00 . A A . 28 VAL O 1 1
20 20780 1 1 29 GLU C C 9.512 -6.256 3.920 1.00 . A A . 29 GLU C 1 1
20 20781 1 1 29 GLU CA C 8.639 -7.448 3.518 1.00 . A A . 29 GLU CA 1 1
20 20782 1 1 29 GLU CB C 9.313 -8.209 2.375 1.00 . A A . 29 GLU CB 1 1
20 20783 1 1 29 GLU CD C 10.627 -10.328 2.496 1.00 . A A . 29 GLU CD 1 1
20 20784 1 1 29 GLU CG C 9.237 -9.709 2.653 1.00 . A A . 29 GLU CG 1 1
20 20785 1 1 29 GLU H H 7.000 -6.077 3.227 1.00 . A A . 29 GLU H 1 1
20 20786 1 1 29 GLU HA H 8.487 -8.106 4.359 1.00 . A A . 29 GLU HA 1 1
20 20787 1 1 29 GLU HB2 H 8.808 -7.987 1.446 1.00 . A A . 29 GLU HB2 1 1
20 20788 1 1 29 GLU HB3 H 10.349 -7.910 2.303 1.00 . A A . 29 GLU HB3 1 1
20 20789 1 1 29 GLU HG2 H 8.882 -9.868 3.661 1.00 . A A . 29 GLU HG2 1 1
20 20790 1 1 29 GLU HG3 H 8.557 -10.171 1.953 1.00 . A A . 29 GLU HG3 1 1
20 20791 1 1 29 GLU N N 7.322 -6.969 2.982 1.00 . A A . 29 GLU N 1 1
20 20792 1 1 29 GLU O O 9.731 -5.996 5.086 1.00 . A A . 29 GLU O 1 1
20 20793 1 1 29 GLU OE1 O 11.563 -9.785 3.060 1.00 . A A . 29 GLU OE1 1 1
20 20794 1 1 29 GLU OE2 O 10.732 -11.335 1.815 1.00 . A A . 29 GLU OE2 1 1
20 20795 1 1 30 GLY C C 10.064 -3.250 3.900 1.00 . A A . 30 GLY C 1 1
20 20796 1 1 30 GLY CA C 10.894 -4.369 3.267 1.00 . A A . 30 GLY CA 1 1
20 20797 1 1 30 GLY H H 9.838 -5.773 2.021 1.00 . A A . 30 GLY H 1 1
20 20798 1 1 30 GLY HA2 H 11.669 -4.675 3.955 1.00 . A A . 30 GLY HA2 1 1
20 20799 1 1 30 GLY HA3 H 11.346 -4.005 2.357 1.00 . A A . 30 GLY HA3 1 1
20 20800 1 1 30 GLY N N 10.022 -5.537 2.955 1.00 . A A . 30 GLY N 1 1
20 20801 1 1 30 GLY O O 10.573 -2.447 4.657 1.00 . A A . 30 GLY O 1 1
20 20802 1 1 31 VAL C C 8.294 -1.886 5.637 1.00 . A A . 31 VAL C 1 1
20 20803 1 1 31 VAL CA C 7.932 -2.121 4.183 1.00 . A A . 31 VAL CA 1 1
20 20804 1 1 31 VAL CB C 6.504 -2.639 4.062 1.00 . A A . 31 VAL CB 1 1
20 20805 1 1 31 VAL CG1 C 6.304 -3.804 5.030 1.00 . A A . 31 VAL CG1 1 1
20 20806 1 1 31 VAL CG2 C 5.531 -1.510 4.409 1.00 . A A . 31 VAL CG2 1 1
20 20807 1 1 31 VAL H H 8.408 -3.848 2.982 1.00 . A A . 31 VAL H 1 1
20 20808 1 1 31 VAL HA H 8.032 -1.198 3.639 1.00 . A A . 31 VAL HA 1 1
20 20809 1 1 31 VAL HB H 6.326 -2.975 3.050 1.00 . A A . 31 VAL HB 1 1
20 20810 1 1 31 VAL HG11 H 7.266 -4.202 5.317 1.00 . A A . 31 VAL HG11 1 1
20 20811 1 1 31 VAL HG12 H 5.783 -3.456 5.909 1.00 . A A . 31 VAL HG12 1 1
20 20812 1 1 31 VAL HG13 H 5.723 -4.576 4.548 1.00 . A A . 31 VAL HG13 1 1
20 20813 1 1 31 VAL HG21 H 5.907 -0.576 4.019 1.00 . A A . 31 VAL HG21 1 1
20 20814 1 1 31 VAL HG22 H 4.565 -1.718 3.974 1.00 . A A . 31 VAL HG22 1 1
20 20815 1 1 31 VAL HG23 H 5.432 -1.438 5.483 1.00 . A A . 31 VAL HG23 1 1
20 20816 1 1 31 VAL N N 8.794 -3.190 3.596 1.00 . A A . 31 VAL N 1 1
20 20817 1 1 31 VAL O O 8.550 -2.802 6.393 1.00 . A A . 31 VAL O 1 1
20 20818 1 1 32 SER C C 7.490 0.399 8.087 1.00 . A A . 32 SER C 1 1
20 20819 1 1 32 SER CA C 8.659 -0.319 7.431 1.00 . A A . 32 SER CA 1 1
20 20820 1 1 32 SER CB C 9.879 0.597 7.339 1.00 . A A . 32 SER CB 1 1
20 20821 1 1 32 SER H H 8.096 0.058 5.382 1.00 . A A . 32 SER H 1 1
20 20822 1 1 32 SER HA H 8.904 -1.210 7.977 1.00 . A A . 32 SER HA 1 1
20 20823 1 1 32 SER HB2 H 10.436 0.370 6.445 1.00 . A A . 32 SER HB2 1 1
20 20824 1 1 32 SER HB3 H 9.551 1.628 7.304 1.00 . A A . 32 SER HB3 1 1
20 20825 1 1 32 SER HG H 10.517 1.076 9.114 1.00 . A A . 32 SER HG 1 1
20 20826 1 1 32 SER N N 8.314 -0.653 6.024 1.00 . A A . 32 SER N 1 1
20 20827 1 1 32 SER O O 7.424 0.536 9.292 1.00 . A A . 32 SER O 1 1
20 20828 1 1 32 SER OG O 10.710 0.388 8.473 1.00 . A A . 32 SER OG 1 1
20 20829 1 1 33 LYS C C 4.253 1.638 6.863 1.00 . A A . 33 LYS C 1 1
20 20830 1 1 33 LYS CA C 5.390 1.567 7.886 1.00 . A A . 33 LYS CA 1 1
20 20831 1 1 33 LYS CB C 5.926 2.961 8.242 1.00 . A A . 33 LYS CB 1 1
20 20832 1 1 33 LYS CD C 5.318 5.349 8.676 1.00 . A A . 33 LYS CD 1 1
20 20833 1 1 33 LYS CE C 5.633 5.281 10.174 1.00 . A A . 33 LYS CE 1 1
20 20834 1 1 33 LYS CG C 4.796 3.993 8.194 1.00 . A A . 33 LYS CG 1 1
20 20835 1 1 33 LYS H H 6.639 0.734 6.323 1.00 . A A . 33 LYS H 1 1
20 20836 1 1 33 LYS HA H 5.057 1.065 8.780 1.00 . A A . 33 LYS HA 1 1
20 20837 1 1 33 LYS HB2 H 6.345 2.935 9.236 1.00 . A A . 33 LYS HB2 1 1
20 20838 1 1 33 LYS HB3 H 6.695 3.239 7.539 1.00 . A A . 33 LYS HB3 1 1
20 20839 1 1 33 LYS HD2 H 6.216 5.601 8.131 1.00 . A A . 33 LYS HD2 1 1
20 20840 1 1 33 LYS HD3 H 4.568 6.105 8.503 1.00 . A A . 33 LYS HD3 1 1
20 20841 1 1 33 LYS HE2 H 6.082 4.329 10.422 1.00 . A A . 33 LYS HE2 1 1
20 20842 1 1 33 LYS HE3 H 6.287 6.091 10.458 1.00 . A A . 33 LYS HE3 1 1
20 20843 1 1 33 LYS HG2 H 4.438 4.084 7.178 1.00 . A A . 33 LYS HG2 1 1
20 20844 1 1 33 LYS HG3 H 3.988 3.671 8.833 1.00 . A A . 33 LYS HG3 1 1
20 20845 1 1 33 LYS HZ1 H 3.645 5.899 10.217 1.00 . A A . 33 LYS HZ1 1 1
20 20846 1 1 33 LYS HZ2 H 3.952 4.487 11.112 1.00 . A A . 33 LYS HZ2 1 1
20 20847 1 1 33 LYS HZ3 H 4.433 6.001 11.715 1.00 . A A . 33 LYS HZ3 1 1
20 20848 1 1 33 LYS N N 6.562 0.857 7.301 1.00 . A A . 33 LYS N 1 1
20 20849 1 1 33 LYS NZ N 4.316 5.428 10.856 1.00 . A A . 33 LYS NZ 1 1
20 20850 1 1 33 LYS O O 4.450 1.410 5.691 1.00 . A A . 33 LYS O 1 1
20 20851 1 1 34 VAL C C 0.789 2.875 6.968 1.00 . A A . 34 VAL C 1 1
20 20852 1 1 34 VAL CA C 1.913 2.031 6.357 1.00 . A A . 34 VAL CA 1 1
20 20853 1 1 34 VAL CB C 1.455 0.581 6.153 1.00 . A A . 34 VAL CB 1 1
20 20854 1 1 34 VAL CG1 C 0.111 0.554 5.418 1.00 . A A . 34 VAL CG1 1 1
20 20855 1 1 34 VAL CG2 C 2.493 -0.171 5.316 1.00 . A A . 34 VAL CG2 1 1
20 20856 1 1 34 VAL H H 2.925 2.125 8.257 1.00 . A A . 34 VAL H 1 1
20 20857 1 1 34 VAL HA H 2.230 2.452 5.417 1.00 . A A . 34 VAL HA 1 1
20 20858 1 1 34 VAL HB H 1.348 0.100 7.114 1.00 . A A . 34 VAL HB 1 1
20 20859 1 1 34 VAL HG11 H -0.435 1.461 5.620 1.00 . A A . 34 VAL HG11 1 1
20 20860 1 1 34 VAL HG12 H 0.284 0.467 4.356 1.00 . A A . 34 VAL HG12 1 1
20 20861 1 1 34 VAL HG13 H -0.466 -0.293 5.758 1.00 . A A . 34 VAL HG13 1 1
20 20862 1 1 34 VAL HG21 H 2.845 0.467 4.519 1.00 . A A . 34 VAL HG21 1 1
20 20863 1 1 34 VAL HG22 H 3.324 -0.455 5.944 1.00 . A A . 34 VAL HG22 1 1
20 20864 1 1 34 VAL HG23 H 2.041 -1.058 4.895 1.00 . A A . 34 VAL HG23 1 1
20 20865 1 1 34 VAL N N 3.063 1.948 7.303 1.00 . A A . 34 VAL N 1 1
20 20866 1 1 34 VAL O O 0.621 2.928 8.170 1.00 . A A . 34 VAL O 1 1
20 20867 1 1 35 ASP C C -2.308 4.243 5.726 1.00 . A A . 35 ASP C 1 1
20 20868 1 1 35 ASP CA C -1.103 4.364 6.663 1.00 . A A . 35 ASP CA 1 1
20 20869 1 1 35 ASP CB C -0.562 5.793 6.674 1.00 . A A . 35 ASP CB 1 1
20 20870 1 1 35 ASP CG C -0.395 6.267 8.119 1.00 . A A . 35 ASP CG 1 1
20 20871 1 1 35 ASP H H 0.170 3.464 5.179 1.00 . A A . 35 ASP H 1 1
20 20872 1 1 35 ASP HA H -1.369 4.060 7.663 1.00 . A A . 35 ASP HA 1 1
20 20873 1 1 35 ASP HB2 H 0.396 5.818 6.174 1.00 . A A . 35 ASP HB2 1 1
20 20874 1 1 35 ASP HB3 H -1.253 6.444 6.162 1.00 . A A . 35 ASP HB3 1 1
20 20875 1 1 35 ASP N N 0.017 3.528 6.144 1.00 . A A . 35 ASP N 1 1
20 20876 1 1 35 ASP O O -2.207 3.700 4.642 1.00 . A A . 35 ASP O 1 1
20 20877 1 1 35 ASP OD1 O 0.630 5.961 8.708 1.00 . A A . 35 ASP OD1 1 1
20 20878 1 1 35 ASP OD2 O -1.292 6.929 8.613 1.00 . A A . 35 ASP OD2 1 1
20 20879 1 1 36 VAL C C -5.038 5.989 4.686 1.00 . A A . 36 VAL C 1 1
20 20880 1 1 36 VAL CA C -4.650 4.624 5.256 1.00 . A A . 36 VAL CA 1 1
20 20881 1 1 36 VAL CB C -5.756 4.101 6.173 1.00 . A A . 36 VAL CB 1 1
20 20882 1 1 36 VAL CG1 C -7.098 4.154 5.439 1.00 . A A . 36 VAL CG1 1 1
20 20883 1 1 36 VAL CG2 C -5.450 2.655 6.569 1.00 . A A . 36 VAL CG2 1 1
20 20884 1 1 36 VAL H H -3.514 5.163 7.009 1.00 . A A . 36 VAL H 1 1
20 20885 1 1 36 VAL HA H -4.473 3.919 4.459 1.00 . A A . 36 VAL HA 1 1
20 20886 1 1 36 VAL HB H -5.807 4.715 7.060 1.00 . A A . 36 VAL HB 1 1
20 20887 1 1 36 VAL HG11 H -6.948 3.912 4.397 1.00 . A A . 36 VAL HG11 1 1
20 20888 1 1 36 VAL HG12 H -7.778 3.439 5.880 1.00 . A A . 36 VAL HG12 1 1
20 20889 1 1 36 VAL HG13 H -7.515 5.146 5.522 1.00 . A A . 36 VAL HG13 1 1
20 20890 1 1 36 VAL HG21 H -4.400 2.559 6.800 1.00 . A A . 36 VAL HG21 1 1
20 20891 1 1 36 VAL HG22 H -6.036 2.388 7.436 1.00 . A A . 36 VAL HG22 1 1
20 20892 1 1 36 VAL HG23 H -5.700 1.996 5.749 1.00 . A A . 36 VAL HG23 1 1
20 20893 1 1 36 VAL N N -3.447 4.733 6.131 1.00 . A A . 36 VAL N 1 1
20 20894 1 1 36 VAL O O -4.800 7.019 5.285 1.00 . A A . 36 VAL O 1 1
20 20895 1 1 37 GLY C C -7.371 7.034 2.145 1.00 . A A . 37 GLY C 1 1
20 20896 1 1 37 GLY CA C -6.067 7.273 2.904 1.00 . A A . 37 GLY CA 1 1
20 20897 1 1 37 GLY H H -5.827 5.144 3.077 1.00 . A A . 37 GLY H 1 1
20 20898 1 1 37 GLY HA2 H -6.222 8.021 3.670 1.00 . A A . 37 GLY HA2 1 1
20 20899 1 1 37 GLY HA3 H -5.308 7.610 2.215 1.00 . A A . 37 GLY HA3 1 1
20 20900 1 1 37 GLY N N -5.643 5.993 3.532 1.00 . A A . 37 GLY N 1 1
20 20901 1 1 37 GLY O O -7.444 7.210 0.946 1.00 . A A . 37 GLY O 1 1
20 20902 1 1 38 PHE C C -10.236 7.619 1.506 1.00 . A A . 38 PHE C 1 1
20 20903 1 1 38 PHE CA C -9.697 6.346 2.161 1.00 . A A . 38 PHE CA 1 1
20 20904 1 1 38 PHE CB C -10.630 5.873 3.277 1.00 . A A . 38 PHE CB 1 1
20 20905 1 1 38 PHE CD1 C -10.884 3.715 1.975 1.00 . A A . 38 PHE CD1 1 1
20 20906 1 1 38 PHE CD2 C -12.799 4.592 3.181 1.00 . A A . 38 PHE CD2 1 1
20 20907 1 1 38 PHE CE1 C -11.656 2.630 1.539 1.00 . A A . 38 PHE CE1 1 1
20 20908 1 1 38 PHE CE2 C -13.569 3.507 2.745 1.00 . A A . 38 PHE CE2 1 1
20 20909 1 1 38 PHE CG C -11.456 4.698 2.797 1.00 . A A . 38 PHE CG 1 1
20 20910 1 1 38 PHE CZ C -12.999 2.526 1.925 1.00 . A A . 38 PHE CZ 1 1
20 20911 1 1 38 PHE H H -8.307 6.471 3.802 1.00 . A A . 38 PHE H 1 1
20 20912 1 1 38 PHE HA H -9.581 5.571 1.425 1.00 . A A . 38 PHE HA 1 1
20 20913 1 1 38 PHE HB2 H -10.043 5.574 4.133 1.00 . A A . 38 PHE HB2 1 1
20 20914 1 1 38 PHE HB3 H -11.289 6.681 3.560 1.00 . A A . 38 PHE HB3 1 1
20 20915 1 1 38 PHE HD1 H -9.849 3.791 1.678 1.00 . A A . 38 PHE HD1 1 1
20 20916 1 1 38 PHE HD2 H -13.240 5.347 3.813 1.00 . A A . 38 PHE HD2 1 1
20 20917 1 1 38 PHE HE1 H -11.215 1.873 0.905 1.00 . A A . 38 PHE HE1 1 1
20 20918 1 1 38 PHE HE2 H -14.603 3.425 3.042 1.00 . A A . 38 PHE HE2 1 1
20 20919 1 1 38 PHE HZ H -13.597 1.689 1.591 1.00 . A A . 38 PHE HZ 1 1
20 20920 1 1 38 PHE N N -8.396 6.616 2.837 1.00 . A A . 38 PHE N 1 1
20 20921 1 1 38 PHE O O -11.009 7.562 0.571 1.00 . A A . 38 PHE O 1 1
20 20922 1 1 39 GLU C C -10.124 9.959 -0.161 1.00 . A A . 39 GLU C 1 1
20 20923 1 1 39 GLU CA C -10.330 10.027 1.353 1.00 . A A . 39 GLU CA 1 1
20 20924 1 1 39 GLU CB C -9.479 11.141 1.964 1.00 . A A . 39 GLU CB 1 1
20 20925 1 1 39 GLU CD C -10.186 12.760 3.731 1.00 . A A . 39 GLU CD 1 1
20 20926 1 1 39 GLU CG C -10.365 12.351 2.268 1.00 . A A . 39 GLU CG 1 1
20 20927 1 1 39 GLU H H -9.205 8.802 2.727 1.00 . A A . 39 GLU H 1 1
20 20928 1 1 39 GLU HA H -11.372 10.181 1.589 1.00 . A A . 39 GLU HA 1 1
20 20929 1 1 39 GLU HB2 H -9.024 10.788 2.877 1.00 . A A . 39 GLU HB2 1 1
20 20930 1 1 39 GLU HB3 H -8.709 11.429 1.264 1.00 . A A . 39 GLU HB3 1 1
20 20931 1 1 39 GLU HG2 H -10.083 13.173 1.626 1.00 . A A . 39 GLU HG2 1 1
20 20932 1 1 39 GLU HG3 H -11.399 12.095 2.092 1.00 . A A . 39 GLU HG3 1 1
20 20933 1 1 39 GLU N N -9.834 8.767 1.976 1.00 . A A . 39 GLU N 1 1
20 20934 1 1 39 GLU O O -10.775 10.646 -0.923 1.00 . A A . 39 GLU O 1 1
20 20935 1 1 39 GLU OE1 O -9.114 13.236 4.066 1.00 . A A . 39 GLU OE1 1 1
20 20936 1 1 39 GLU OE2 O -11.124 12.590 4.492 1.00 . A A . 39 GLU OE2 1 1
20 20937 1 1 40 LYS C C -8.657 7.535 -2.408 1.00 . A A . 40 LYS C 1 1
20 20938 1 1 40 LYS CA C -8.957 8.994 -2.058 1.00 . A A . 40 LYS CA 1 1
20 20939 1 1 40 LYS CB C -7.733 9.870 -2.320 1.00 . A A . 40 LYS CB 1 1
20 20940 1 1 40 LYS CD C -6.946 11.876 -3.578 1.00 . A A . 40 LYS CD 1 1
20 20941 1 1 40 LYS CE C -7.273 13.350 -3.822 1.00 . A A . 40 LYS CE 1 1
20 20942 1 1 40 LYS CG C -8.170 11.172 -2.991 1.00 . A A . 40 LYS CG 1 1
20 20943 1 1 40 LYS H H -8.710 8.584 0.037 1.00 . A A . 40 LYS H 1 1
20 20944 1 1 40 LYS HA H -9.797 9.351 -2.626 1.00 . A A . 40 LYS HA 1 1
20 20945 1 1 40 LYS HB2 H -7.244 10.094 -1.382 1.00 . A A . 40 LYS HB2 1 1
20 20946 1 1 40 LYS HB3 H -7.047 9.346 -2.968 1.00 . A A . 40 LYS HB3 1 1
20 20947 1 1 40 LYS HD2 H -6.120 11.799 -2.885 1.00 . A A . 40 LYS HD2 1 1
20 20948 1 1 40 LYS HD3 H -6.676 11.409 -4.513 1.00 . A A . 40 LYS HD3 1 1
20 20949 1 1 40 LYS HE2 H -7.963 13.448 -4.649 1.00 . A A . 40 LYS HE2 1 1
20 20950 1 1 40 LYS HE3 H -7.685 13.797 -2.931 1.00 . A A . 40 LYS HE3 1 1
20 20951 1 1 40 LYS HG2 H -8.873 10.951 -3.781 1.00 . A A . 40 LYS HG2 1 1
20 20952 1 1 40 LYS HG3 H -8.638 11.815 -2.261 1.00 . A A . 40 LYS HG3 1 1
20 20953 1 1 40 LYS HZ1 H -5.192 13.405 -3.770 1.00 . A A . 40 LYS HZ1 1 1
20 20954 1 1 40 LYS HZ2 H -5.868 14.054 -5.187 1.00 . A A . 40 LYS HZ2 1 1
20 20955 1 1 40 LYS HZ3 H -5.927 14.936 -3.740 1.00 . A A . 40 LYS HZ3 1 1
20 20956 1 1 40 LYS N N -9.219 9.126 -0.598 1.00 . A A . 40 LYS N 1 1
20 20957 1 1 40 LYS NZ N -5.966 13.984 -4.155 1.00 . A A . 40 LYS NZ 1 1
20 20958 1 1 40 LYS O O -7.800 7.249 -3.221 1.00 . A A . 40 LYS O 1 1
20 20959 1 1 41 ARG C C -7.661 4.884 -2.323 1.00 . A A . 41 ARG C 1 1
20 20960 1 1 41 ARG CA C -9.137 5.173 -2.085 1.00 . A A . 41 ARG CA 1 1
20 20961 1 1 41 ARG CB C -9.931 4.890 -3.343 1.00 . A A . 41 ARG CB 1 1
20 20962 1 1 41 ARG CD C -11.873 3.365 -3.545 1.00 . A A . 41 ARG CD 1 1
20 20963 1 1 41 ARG CG C -10.372 3.436 -3.314 1.00 . A A . 41 ARG CG 1 1
20 20964 1 1 41 ARG CZ C -13.191 3.396 -5.587 1.00 . A A . 41 ARG CZ 1 1
20 20965 1 1 41 ARG H H -10.049 6.875 -1.159 1.00 . A A . 41 ARG H 1 1
20 20966 1 1 41 ARG HA H -9.511 4.570 -1.274 1.00 . A A . 41 ARG HA 1 1
20 20967 1 1 41 ARG HB2 H -10.798 5.535 -3.376 1.00 . A A . 41 ARG HB2 1 1
20 20968 1 1 41 ARG HB3 H -9.313 5.063 -4.209 1.00 . A A . 41 ARG HB3 1 1
20 20969 1 1 41 ARG HD2 H -12.249 2.400 -3.249 1.00 . A A . 41 ARG HD2 1 1
20 20970 1 1 41 ARG HD3 H -12.370 4.151 -2.994 1.00 . A A . 41 ARG HD3 1 1
20 20971 1 1 41 ARG HE H -11.252 3.810 -5.559 1.00 . A A . 41 ARG HE 1 1
20 20972 1 1 41 ARG HG2 H -9.856 2.889 -4.086 1.00 . A A . 41 ARG HG2 1 1
20 20973 1 1 41 ARG HG3 H -10.138 3.011 -2.348 1.00 . A A . 41 ARG HG3 1 1
20 20974 1 1 41 ARG HH11 H -14.154 2.992 -3.882 1.00 . A A . 41 ARG HH11 1 1
20 20975 1 1 41 ARG HH12 H -15.126 2.966 -5.313 1.00 . A A . 41 ARG HH12 1 1
20 20976 1 1 41 ARG HH21 H -12.508 3.785 -7.429 1.00 . A A . 41 ARG HH21 1 1
20 20977 1 1 41 ARG HH22 H -14.196 3.414 -7.319 1.00 . A A . 41 ARG HH22 1 1
20 20978 1 1 41 ARG N N -9.362 6.615 -1.802 1.00 . A A . 41 ARG N 1 1
20 20979 1 1 41 ARG NE N -12.029 3.564 -5.016 1.00 . A A . 41 ARG NE 1 1
20 20980 1 1 41 ARG NH1 N -14.238 3.094 -4.871 1.00 . A A . 41 ARG NH1 1 1
20 20981 1 1 41 ARG NH2 N -13.308 3.544 -6.879 1.00 . A A . 41 ARG NH2 1 1
20 20982 1 1 41 ARG O O -7.266 4.424 -3.376 1.00 . A A . 41 ARG O 1 1
20 20983 1 1 42 GLU C C -4.705 4.608 -0.192 1.00 . A A . 42 GLU C 1 1
20 20984 1 1 42 GLU CA C -5.387 4.895 -1.533 1.00 . A A . 42 GLU CA 1 1
20 20985 1 1 42 GLU CB C -4.835 6.180 -2.150 1.00 . A A . 42 GLU CB 1 1
20 20986 1 1 42 GLU CD C -3.950 8.146 -0.891 1.00 . A A . 42 GLU CD 1 1
20 20987 1 1 42 GLU CG C -5.214 7.373 -1.270 1.00 . A A . 42 GLU CG 1 1
20 20988 1 1 42 GLU H H -7.192 5.526 -0.522 1.00 . A A . 42 GLU H 1 1
20 20989 1 1 42 GLU HA H -5.240 4.071 -2.210 1.00 . A A . 42 GLU HA 1 1
20 20990 1 1 42 GLU HB2 H -3.759 6.111 -2.222 1.00 . A A . 42 GLU HB2 1 1
20 20991 1 1 42 GLU HB3 H -5.255 6.315 -3.135 1.00 . A A . 42 GLU HB3 1 1
20 20992 1 1 42 GLU HG2 H -5.886 8.022 -1.813 1.00 . A A . 42 GLU HG2 1 1
20 20993 1 1 42 GLU HG3 H -5.701 7.019 -0.374 1.00 . A A . 42 GLU HG3 1 1
20 20994 1 1 42 GLU N N -6.845 5.153 -1.356 1.00 . A A . 42 GLU N 1 1
20 20995 1 1 42 GLU O O -5.272 4.814 0.863 1.00 . A A . 42 GLU O 1 1
20 20996 1 1 42 GLU OE1 O -3.080 7.555 -0.274 1.00 . A A . 42 GLU OE1 1 1
20 20997 1 1 42 GLU OE2 O -3.875 9.318 -1.223 1.00 . A A . 42 GLU OE2 1 1
20 20998 1 1 43 ALA C C -1.363 4.478 0.988 1.00 . A A . 43 ALA C 1 1
20 20999 1 1 43 ALA CA C -2.758 3.847 1.043 1.00 . A A . 43 ALA CA 1 1
20 21000 1 1 43 ALA CB C -2.668 2.319 1.109 1.00 . A A . 43 ALA CB 1 1
20 21001 1 1 43 ALA H H -3.036 3.984 -1.093 1.00 . A A . 43 ALA H 1 1
20 21002 1 1 43 ALA HA H -3.312 4.224 1.889 1.00 . A A . 43 ALA HA 1 1
20 21003 1 1 43 ALA HB1 H -2.227 1.943 0.197 1.00 . A A . 43 ALA HB1 1 1
20 21004 1 1 43 ALA HB2 H -2.057 2.029 1.951 1.00 . A A . 43 ALA HB2 1 1
20 21005 1 1 43 ALA HB3 H -3.659 1.904 1.225 1.00 . A A . 43 ALA HB3 1 1
20 21006 1 1 43 ALA N N -3.482 4.139 -0.227 1.00 . A A . 43 ALA N 1 1
20 21007 1 1 43 ALA O O -0.704 4.444 -0.027 1.00 . A A . 43 ALA O 1 1
20 21008 1 1 44 VAL C C 1.437 4.862 2.842 1.00 . A A . 44 VAL C 1 1
20 21009 1 1 44 VAL CA C 0.445 5.697 2.036 1.00 . A A . 44 VAL CA 1 1
20 21010 1 1 44 VAL CB C 0.243 7.072 2.672 1.00 . A A . 44 VAL CB 1 1
20 21011 1 1 44 VAL CG1 C -0.073 6.909 4.158 1.00 . A A . 44 VAL CG1 1 1
20 21012 1 1 44 VAL CG2 C 1.517 7.905 2.509 1.00 . A A . 44 VAL CG2 1 1
20 21013 1 1 44 VAL H H -1.450 5.084 2.881 1.00 . A A . 44 VAL H 1 1
20 21014 1 1 44 VAL HA H 0.787 5.809 1.021 1.00 . A A . 44 VAL HA 1 1
20 21015 1 1 44 VAL HB H -0.581 7.572 2.185 1.00 . A A . 44 VAL HB 1 1
20 21016 1 1 44 VAL HG11 H -0.480 5.924 4.334 1.00 . A A . 44 VAL HG11 1 1
20 21017 1 1 44 VAL HG12 H 0.832 7.033 4.735 1.00 . A A . 44 VAL HG12 1 1
20 21018 1 1 44 VAL HG13 H -0.795 7.655 4.456 1.00 . A A . 44 VAL HG13 1 1
20 21019 1 1 44 VAL HG21 H 2.361 7.247 2.361 1.00 . A A . 44 VAL HG21 1 1
20 21020 1 1 44 VAL HG22 H 1.415 8.557 1.655 1.00 . A A . 44 VAL HG22 1 1
20 21021 1 1 44 VAL HG23 H 1.675 8.498 3.398 1.00 . A A . 44 VAL HG23 1 1
20 21022 1 1 44 VAL N N -0.906 5.059 2.063 1.00 . A A . 44 VAL N 1 1
20 21023 1 1 44 VAL O O 1.357 4.773 4.051 1.00 . A A . 44 VAL O 1 1
20 21024 1 1 45 VAL C C 4.755 3.915 2.850 1.00 . A A . 45 VAL C 1 1
20 21025 1 1 45 VAL CA C 3.331 3.355 2.880 1.00 . A A . 45 VAL CA 1 1
20 21026 1 1 45 VAL CB C 3.297 2.046 2.102 1.00 . A A . 45 VAL CB 1 1
20 21027 1 1 45 VAL CG1 C 4.449 1.146 2.553 1.00 . A A . 45 VAL CG1 1 1
20 21028 1 1 45 VAL CG2 C 1.974 1.339 2.356 1.00 . A A . 45 VAL CG2 1 1
20 21029 1 1 45 VAL H H 2.378 4.281 1.193 1.00 . A A . 45 VAL H 1 1
20 21030 1 1 45 VAL HA H 3.015 3.180 3.893 1.00 . A A . 45 VAL HA 1 1
20 21031 1 1 45 VAL HB H 3.398 2.255 1.046 1.00 . A A . 45 VAL HB 1 1
20 21032 1 1 45 VAL HG11 H 4.581 1.240 3.619 1.00 . A A . 45 VAL HG11 1 1
20 21033 1 1 45 VAL HG12 H 4.220 0.120 2.308 1.00 . A A . 45 VAL HG12 1 1
20 21034 1 1 45 VAL HG13 H 5.357 1.443 2.050 1.00 . A A . 45 VAL HG13 1 1
20 21035 1 1 45 VAL HG21 H 1.622 1.575 3.349 1.00 . A A . 45 VAL HG21 1 1
20 21036 1 1 45 VAL HG22 H 1.246 1.660 1.627 1.00 . A A . 45 VAL HG22 1 1
20 21037 1 1 45 VAL HG23 H 2.127 0.280 2.270 1.00 . A A . 45 VAL HG23 1 1
20 21038 1 1 45 VAL N N 2.354 4.220 2.169 1.00 . A A . 45 VAL N 1 1
20 21039 1 1 45 VAL O O 5.134 4.686 1.990 1.00 . A A . 45 VAL O 1 1
20 21040 1 1 46 THR C C 7.774 2.554 3.818 1.00 . A A . 46 THR C 1 1
20 21041 1 1 46 THR CA C 6.977 3.852 3.857 1.00 . A A . 46 THR CA 1 1
20 21042 1 1 46 THR CB C 7.121 4.549 5.212 1.00 . A A . 46 THR CB 1 1
20 21043 1 1 46 THR CG2 C 8.564 4.433 5.708 1.00 . A A . 46 THR CG2 1 1
20 21044 1 1 46 THR H H 5.199 2.813 4.416 1.00 . A A . 46 THR H 1 1
20 21045 1 1 46 THR HA H 7.254 4.504 3.049 1.00 . A A . 46 THR HA 1 1
20 21046 1 1 46 THR HB H 6.462 4.077 5.925 1.00 . A A . 46 THR HB 1 1
20 21047 1 1 46 THR HG1 H 6.585 6.267 5.952 1.00 . A A . 46 THR HG1 1 1
20 21048 1 1 46 THR HG21 H 9.229 4.334 4.863 1.00 . A A . 46 THR HG21 1 1
20 21049 1 1 46 THR HG22 H 8.824 5.318 6.270 1.00 . A A . 46 THR HG22 1 1
20 21050 1 1 46 THR HG23 H 8.657 3.564 6.343 1.00 . A A . 46 THR HG23 1 1
20 21051 1 1 46 THR N N 5.547 3.461 3.776 1.00 . A A . 46 THR N 1 1
20 21052 1 1 46 THR O O 7.278 1.532 4.242 1.00 . A A . 46 THR O 1 1
20 21053 1 1 46 THR OG1 O 6.773 5.920 5.077 1.00 . A A . 46 THR OG1 1 1
20 21054 1 1 47 PHE C C 11.126 1.350 2.886 1.00 . A A . 47 PHE C 1 1
20 21055 1 1 47 PHE CA C 9.681 1.232 3.297 1.00 . A A . 47 PHE CA 1 1
20 21056 1 1 47 PHE CB C 8.934 0.392 2.269 1.00 . A A . 47 PHE CB 1 1
20 21057 1 1 47 PHE CD1 C 10.195 0.896 0.129 1.00 . A A . 47 PHE CD1 1 1
20 21058 1 1 47 PHE CD2 C 7.956 1.786 0.428 1.00 . A A . 47 PHE CD2 1 1
20 21059 1 1 47 PHE CE1 C 10.266 1.496 -1.130 1.00 . A A . 47 PHE CE1 1 1
20 21060 1 1 47 PHE CE2 C 8.025 2.383 -0.833 1.00 . A A . 47 PHE CE2 1 1
20 21061 1 1 47 PHE CG C 9.034 1.043 0.911 1.00 . A A . 47 PHE CG 1 1
20 21062 1 1 47 PHE CZ C 9.177 2.239 -1.613 1.00 . A A . 47 PHE CZ 1 1
20 21063 1 1 47 PHE H H 9.397 3.351 2.957 1.00 . A A . 47 PHE H 1 1
20 21064 1 1 47 PHE HA H 9.613 0.768 4.255 1.00 . A A . 47 PHE HA 1 1
20 21065 1 1 47 PHE HB2 H 9.368 -0.596 2.228 1.00 . A A . 47 PHE HB2 1 1
20 21066 1 1 47 PHE HB3 H 7.894 0.316 2.553 1.00 . A A . 47 PHE HB3 1 1
20 21067 1 1 47 PHE HD1 H 11.035 0.325 0.495 1.00 . A A . 47 PHE HD1 1 1
20 21068 1 1 47 PHE HD2 H 7.068 1.901 1.032 1.00 . A A . 47 PHE HD2 1 1
20 21069 1 1 47 PHE HE1 H 11.161 1.383 -1.729 1.00 . A A . 47 PHE HE1 1 1
20 21070 1 1 47 PHE HE2 H 7.190 2.957 -1.205 1.00 . A A . 47 PHE HE2 1 1
20 21071 1 1 47 PHE HZ H 9.222 2.696 -2.587 1.00 . A A . 47 PHE HZ 1 1
20 21072 1 1 47 PHE N N 8.975 2.538 3.315 1.00 . A A . 47 PHE N 1 1
20 21073 1 1 47 PHE O O 11.639 2.419 2.633 1.00 . A A . 47 PHE O 1 1
20 21074 1 1 48 ASP C C 13.228 -0.288 0.926 1.00 . A A . 48 ASP C 1 1
20 21075 1 1 48 ASP CA C 13.177 0.204 2.362 1.00 . A A . 48 ASP CA 1 1
20 21076 1 1 48 ASP CB C 13.873 -0.778 3.308 1.00 . A A . 48 ASP CB 1 1
20 21077 1 1 48 ASP CG C 15.257 -0.240 3.677 1.00 . A A . 48 ASP CG 1 1
20 21078 1 1 48 ASP H H 11.295 -0.620 2.969 1.00 . A A . 48 ASP H 1 1
20 21079 1 1 48 ASP HA H 13.606 1.181 2.450 1.00 . A A . 48 ASP HA 1 1
20 21080 1 1 48 ASP HB2 H 13.281 -0.895 4.204 1.00 . A A . 48 ASP HB2 1 1
20 21081 1 1 48 ASP HB3 H 13.980 -1.736 2.819 1.00 . A A . 48 ASP HB3 1 1
20 21082 1 1 48 ASP N N 11.764 0.223 2.783 1.00 . A A . 48 ASP N 1 1
20 21083 1 1 48 ASP O O 12.870 -1.408 0.623 1.00 . A A . 48 ASP O 1 1
20 21084 1 1 48 ASP OD1 O 15.322 0.660 4.498 1.00 . A A . 48 ASP OD1 1 1
20 21085 1 1 48 ASP OD2 O 16.229 -0.736 3.132 1.00 . A A . 48 ASP OD2 1 1
20 21086 1 1 49 ASP C C 14.639 -0.983 -1.641 1.00 . A A . 49 ASP C 1 1
20 21087 1 1 49 ASP CA C 13.663 0.174 -1.404 1.00 . A A . 49 ASP CA 1 1
20 21088 1 1 49 ASP CB C 14.118 1.431 -2.137 1.00 . A A . 49 ASP CB 1 1
20 21089 1 1 49 ASP CG C 13.860 1.271 -3.637 1.00 . A A . 49 ASP CG 1 1
20 21090 1 1 49 ASP H H 13.889 1.476 0.307 1.00 . A A . 49 ASP H 1 1
20 21091 1 1 49 ASP HA H 12.672 -0.098 -1.730 1.00 . A A . 49 ASP HA 1 1
20 21092 1 1 49 ASP HB2 H 13.564 2.282 -1.764 1.00 . A A . 49 ASP HB2 1 1
20 21093 1 1 49 ASP HB3 H 15.172 1.584 -1.968 1.00 . A A . 49 ASP HB3 1 1
20 21094 1 1 49 ASP N N 13.631 0.564 0.033 1.00 . A A . 49 ASP N 1 1
20 21095 1 1 49 ASP O O 14.721 -1.525 -2.725 1.00 . A A . 49 ASP O 1 1
20 21096 1 1 49 ASP OD1 O 12.727 1.462 -4.046 1.00 . A A . 49 ASP OD1 1 1
20 21097 1 1 49 ASP OD2 O 14.799 0.958 -4.349 1.00 . A A . 49 ASP OD2 1 1
20 21098 1 1 50 THR C C 15.659 -3.842 -0.640 1.00 . A A . 50 THR C 1 1
20 21099 1 1 50 THR CA C 16.351 -2.485 -0.816 1.00 . A A . 50 THR CA 1 1
20 21100 1 1 50 THR CB C 17.398 -2.276 0.276 1.00 . A A . 50 THR CB 1 1
20 21101 1 1 50 THR CG2 C 18.038 -0.898 0.112 1.00 . A A . 50 THR CG2 1 1
20 21102 1 1 50 THR H H 15.303 -0.913 0.223 1.00 . A A . 50 THR H 1 1
20 21103 1 1 50 THR HA H 16.819 -2.426 -1.786 1.00 . A A . 50 THR HA 1 1
20 21104 1 1 50 THR HB H 18.161 -3.034 0.196 1.00 . A A . 50 THR HB 1 1
20 21105 1 1 50 THR HG1 H 17.425 -2.683 2.179 1.00 . A A . 50 THR HG1 1 1
20 21106 1 1 50 THR HG21 H 18.006 -0.608 -0.928 1.00 . A A . 50 THR HG21 1 1
20 21107 1 1 50 THR HG22 H 17.495 -0.176 0.704 1.00 . A A . 50 THR HG22 1 1
20 21108 1 1 50 THR HG23 H 19.065 -0.936 0.444 1.00 . A A . 50 THR HG23 1 1
20 21109 1 1 50 THR N N 15.381 -1.365 -0.641 1.00 . A A . 50 THR N 1 1
20 21110 1 1 50 THR O O 16.107 -4.844 -1.161 1.00 . A A . 50 THR O 1 1
20 21111 1 1 50 THR OG1 O 16.774 -2.363 1.550 1.00 . A A . 50 THR OG1 1 1
20 21112 1 1 51 LYS C C 12.473 -5.160 -0.311 1.00 . A A . 51 LYS C 1 1
20 21113 1 1 51 LYS CA C 13.881 -5.199 0.292 1.00 . A A . 51 LYS CA 1 1
20 21114 1 1 51 LYS CB C 13.813 -5.388 1.808 1.00 . A A . 51 LYS CB 1 1
20 21115 1 1 51 LYS CD C 15.284 -7.168 2.770 1.00 . A A . 51 LYS CD 1 1
20 21116 1 1 51 LYS CE C 14.943 -7.292 4.256 1.00 . A A . 51 LYS CE 1 1
20 21117 1 1 51 LYS CG C 15.210 -5.698 2.349 1.00 . A A . 51 LYS CG 1 1
20 21118 1 1 51 LYS H H 14.229 -3.078 0.512 1.00 . A A . 51 LYS H 1 1
20 21119 1 1 51 LYS HA H 14.453 -5.995 -0.150 1.00 . A A . 51 LYS HA 1 1
20 21120 1 1 51 LYS HB2 H 13.440 -4.485 2.267 1.00 . A A . 51 LYS HB2 1 1
20 21121 1 1 51 LYS HB3 H 13.151 -6.209 2.038 1.00 . A A . 51 LYS HB3 1 1
20 21122 1 1 51 LYS HD2 H 14.578 -7.744 2.188 1.00 . A A . 51 LYS HD2 1 1
20 21123 1 1 51 LYS HD3 H 16.282 -7.542 2.599 1.00 . A A . 51 LYS HD3 1 1
20 21124 1 1 51 LYS HE2 H 15.837 -7.498 4.830 1.00 . A A . 51 LYS HE2 1 1
20 21125 1 1 51 LYS HE3 H 14.467 -6.390 4.609 1.00 . A A . 51 LYS HE3 1 1
20 21126 1 1 51 LYS HG2 H 15.945 -5.505 1.580 1.00 . A A . 51 LYS HG2 1 1
20 21127 1 1 51 LYS HG3 H 15.412 -5.071 3.205 1.00 . A A . 51 LYS HG3 1 1
20 21128 1 1 51 LYS HZ1 H 14.123 -9.056 3.514 1.00 . A A . 51 LYS HZ1 1 1
20 21129 1 1 51 LYS HZ2 H 14.174 -8.975 5.211 1.00 . A A . 51 LYS HZ2 1 1
20 21130 1 1 51 LYS HZ3 H 13.018 -8.077 4.354 1.00 . A A . 51 LYS HZ3 1 1
20 21131 1 1 51 LYS N N 14.578 -3.892 0.093 1.00 . A A . 51 LYS N 1 1
20 21132 1 1 51 LYS NZ N 13.993 -8.436 4.340 1.00 . A A . 51 LYS NZ 1 1
20 21133 1 1 51 LYS O O 11.786 -6.161 -0.371 1.00 . A A . 51 LYS O 1 1
20 21134 1 1 52 ALA C C 10.404 -2.468 -1.789 1.00 . A A . 52 ALA C 1 1
20 21135 1 1 52 ALA CA C 10.679 -3.912 -1.358 1.00 . A A . 52 ALA CA 1 1
20 21136 1 1 52 ALA CB C 9.722 -4.332 -0.243 1.00 . A A . 52 ALA CB 1 1
20 21137 1 1 52 ALA H H 12.612 -3.225 -0.698 1.00 . A A . 52 ALA H 1 1
20 21138 1 1 52 ALA HA H 10.585 -4.582 -2.197 1.00 . A A . 52 ALA HA 1 1
20 21139 1 1 52 ALA HB1 H 10.077 -3.946 0.701 1.00 . A A . 52 ALA HB1 1 1
20 21140 1 1 52 ALA HB2 H 8.737 -3.939 -0.445 1.00 . A A . 52 ALA HB2 1 1
20 21141 1 1 52 ALA HB3 H 9.676 -5.410 -0.196 1.00 . A A . 52 ALA HB3 1 1
20 21142 1 1 52 ALA N N 12.041 -4.016 -0.756 1.00 . A A . 52 ALA N 1 1
20 21143 1 1 52 ALA O O 11.236 -1.600 -1.638 1.00 . A A . 52 ALA O 1 1
20 21144 1 1 53 SER C C 7.595 -0.784 -3.512 1.00 . A A . 53 SER C 1 1
20 21145 1 1 53 SER CA C 8.920 -0.812 -2.752 1.00 . A A . 53 SER CA 1 1
20 21146 1 1 53 SER CB C 10.074 -0.397 -3.663 1.00 . A A . 53 SER CB 1 1
20 21147 1 1 53 SER H H 8.576 -2.916 -2.431 1.00 . A A . 53 SER H 1 1
20 21148 1 1 53 SER HA H 8.871 -0.160 -1.898 1.00 . A A . 53 SER HA 1 1
20 21149 1 1 53 SER HB2 H 9.742 0.373 -4.339 1.00 . A A . 53 SER HB2 1 1
20 21150 1 1 53 SER HB3 H 10.889 -0.018 -3.061 1.00 . A A . 53 SER HB3 1 1
20 21151 1 1 53 SER HG H 10.987 -1.203 -5.181 1.00 . A A . 53 SER HG 1 1
20 21152 1 1 53 SER N N 9.240 -2.203 -2.320 1.00 . A A . 53 SER N 1 1
20 21153 1 1 53 SER O O 6.895 -1.769 -3.577 1.00 . A A . 53 SER O 1 1
20 21154 1 1 53 SER OG O 10.507 -1.524 -4.414 1.00 . A A . 53 SER OG 1 1
20 21155 1 1 54 VAL C C 5.658 -0.855 -5.587 1.00 . A A . 54 VAL C 1 1
20 21156 1 1 54 VAL CA C 5.960 0.445 -4.834 1.00 . A A . 54 VAL CA 1 1
20 21157 1 1 54 VAL CB C 6.180 1.599 -5.815 1.00 . A A . 54 VAL CB 1 1
20 21158 1 1 54 VAL CG1 C 5.170 1.505 -6.961 1.00 . A A . 54 VAL CG1 1 1
20 21159 1 1 54 VAL CG2 C 5.994 2.928 -5.081 1.00 . A A . 54 VAL CG2 1 1
20 21160 1 1 54 VAL H H 7.832 1.124 -4.007 1.00 . A A . 54 VAL H 1 1
20 21161 1 1 54 VAL HA H 5.151 0.686 -4.163 1.00 . A A . 54 VAL HA 1 1
20 21162 1 1 54 VAL HB H 7.182 1.544 -6.215 1.00 . A A . 54 VAL HB 1 1
20 21163 1 1 54 VAL HG11 H 4.176 1.384 -6.556 1.00 . A A . 54 VAL HG11 1 1
20 21164 1 1 54 VAL HG12 H 5.212 2.406 -7.551 1.00 . A A . 54 VAL HG12 1 1
20 21165 1 1 54 VAL HG13 H 5.410 0.655 -7.582 1.00 . A A . 54 VAL HG13 1 1
20 21166 1 1 54 VAL HG21 H 5.152 2.854 -4.408 1.00 . A A . 54 VAL HG21 1 1
20 21167 1 1 54 VAL HG22 H 6.886 3.155 -4.516 1.00 . A A . 54 VAL HG22 1 1
20 21168 1 1 54 VAL HG23 H 5.813 3.714 -5.799 1.00 . A A . 54 VAL HG23 1 1
20 21169 1 1 54 VAL N N 7.247 0.341 -4.080 1.00 . A A . 54 VAL N 1 1
20 21170 1 1 54 VAL O O 4.525 -1.283 -5.676 1.00 . A A . 54 VAL O 1 1
20 21171 1 1 55 GLN C C 5.710 -3.773 -5.991 1.00 . A A . 55 GLN C 1 1
20 21172 1 1 55 GLN CA C 6.424 -2.751 -6.880 1.00 . A A . 55 GLN CA 1 1
20 21173 1 1 55 GLN CB C 7.819 -3.252 -7.254 1.00 . A A . 55 GLN CB 1 1
20 21174 1 1 55 GLN CD C 7.926 -4.365 -9.487 1.00 . A A . 55 GLN CD 1 1
20 21175 1 1 55 GLN CG C 7.704 -4.588 -7.991 1.00 . A A . 55 GLN CG 1 1
20 21176 1 1 55 GLN H H 7.567 -1.121 -6.054 1.00 . A A . 55 GLN H 1 1
20 21177 1 1 55 GLN HA H 5.850 -2.560 -7.773 1.00 . A A . 55 GLN HA 1 1
20 21178 1 1 55 GLN HB2 H 8.302 -2.528 -7.893 1.00 . A A . 55 GLN HB2 1 1
20 21179 1 1 55 GLN HB3 H 8.405 -3.388 -6.357 1.00 . A A . 55 GLN HB3 1 1
20 21180 1 1 55 GLN HE21 H 6.073 -3.729 -9.810 1.00 . A A . 55 GLN HE21 1 1
20 21181 1 1 55 GLN HE22 H 7.074 -3.773 -11.180 1.00 . A A . 55 GLN HE22 1 1
20 21182 1 1 55 GLN HG2 H 8.451 -5.272 -7.613 1.00 . A A . 55 GLN HG2 1 1
20 21183 1 1 55 GLN HG3 H 6.721 -5.005 -7.832 1.00 . A A . 55 GLN HG3 1 1
20 21184 1 1 55 GLN N N 6.660 -1.483 -6.132 1.00 . A A . 55 GLN N 1 1
20 21185 1 1 55 GLN NE2 N 6.943 -3.918 -10.220 1.00 . A A . 55 GLN NE2 1 1
20 21186 1 1 55 GLN O O 4.708 -4.345 -6.370 1.00 . A A . 55 GLN O 1 1
20 21187 1 1 55 GLN OE1 O 9.005 -4.598 -9.995 1.00 . A A . 55 GLN OE1 1 1
20 21188 1 1 56 LYS C C 4.430 -4.427 -3.117 1.00 . A A . 56 LYS C 1 1
20 21189 1 1 56 LYS CA C 5.595 -5.026 -3.916 1.00 . A A . 56 LYS CA 1 1
20 21190 1 1 56 LYS CB C 6.714 -5.474 -2.977 1.00 . A A . 56 LYS CB 1 1
20 21191 1 1 56 LYS CD C 7.323 -7.421 -4.422 1.00 . A A . 56 LYS CD 1 1
20 21192 1 1 56 LYS CE C 8.466 -8.111 -5.169 1.00 . A A . 56 LYS CE 1 1
20 21193 1 1 56 LYS CG C 7.835 -6.124 -3.792 1.00 . A A . 56 LYS CG 1 1
20 21194 1 1 56 LYS H H 7.049 -3.565 -4.542 1.00 . A A . 56 LYS H 1 1
20 21195 1 1 56 LYS HA H 5.247 -5.869 -4.491 1.00 . A A . 56 LYS HA 1 1
20 21196 1 1 56 LYS HB2 H 7.103 -4.617 -2.446 1.00 . A A . 56 LYS HB2 1 1
20 21197 1 1 56 LYS HB3 H 6.325 -6.191 -2.269 1.00 . A A . 56 LYS HB3 1 1
20 21198 1 1 56 LYS HD2 H 6.951 -8.076 -3.647 1.00 . A A . 56 LYS HD2 1 1
20 21199 1 1 56 LYS HD3 H 6.527 -7.195 -5.115 1.00 . A A . 56 LYS HD3 1 1
20 21200 1 1 56 LYS HE2 H 8.141 -8.414 -6.156 1.00 . A A . 56 LYS HE2 1 1
20 21201 1 1 56 LYS HE3 H 9.321 -7.456 -5.238 1.00 . A A . 56 LYS HE3 1 1
20 21202 1 1 56 LYS HG2 H 8.151 -5.445 -4.570 1.00 . A A . 56 LYS HG2 1 1
20 21203 1 1 56 LYS HG3 H 8.670 -6.345 -3.144 1.00 . A A . 56 LYS HG3 1 1
20 21204 1 1 56 LYS HZ1 H 7.928 -9.695 -3.930 1.00 . A A . 56 LYS HZ1 1 1
20 21205 1 1 56 LYS HZ2 H 9.258 -10.022 -4.935 1.00 . A A . 56 LYS HZ2 1 1
20 21206 1 1 56 LYS HZ3 H 9.449 -9.024 -3.577 1.00 . A A . 56 LYS HZ3 1 1
20 21207 1 1 56 LYS N N 6.230 -4.023 -4.819 1.00 . A A . 56 LYS N 1 1
20 21208 1 1 56 LYS NZ N 8.800 -9.303 -4.341 1.00 . A A . 56 LYS NZ 1 1
20 21209 1 1 56 LYS O O 3.607 -5.153 -2.597 1.00 . A A . 56 LYS O 1 1
20 21210 1 1 57 LEU C C 1.919 -2.705 -3.095 1.00 . A A . 57 LEU C 1 1
20 21211 1 1 57 LEU CA C 3.179 -2.563 -2.248 1.00 . A A . 57 LEU CA 1 1
20 21212 1 1 57 LEU CB C 3.506 -1.089 -2.014 1.00 . A A . 57 LEU CB 1 1
20 21213 1 1 57 LEU CD1 C 5.274 0.535 -1.369 1.00 . A A . 57 LEU CD1 1 1
20 21214 1 1 57 LEU CD2 C 4.887 -1.496 0.038 1.00 . A A . 57 LEU CD2 1 1
20 21215 1 1 57 LEU CG C 4.896 -0.947 -1.394 1.00 . A A . 57 LEU CG 1 1
20 21216 1 1 57 LEU H H 4.976 -2.534 -3.438 1.00 . A A . 57 LEU H 1 1
20 21217 1 1 57 LEU HA H 3.062 -3.077 -1.306 1.00 . A A . 57 LEU HA 1 1
20 21218 1 1 57 LEU HB2 H 3.477 -0.561 -2.956 1.00 . A A . 57 LEU HB2 1 1
20 21219 1 1 57 LEU HB3 H 2.775 -0.664 -1.344 1.00 . A A . 57 LEU HB3 1 1
20 21220 1 1 57 LEU HD11 H 4.386 1.134 -1.513 1.00 . A A . 57 LEU HD11 1 1
20 21221 1 1 57 LEU HD12 H 5.721 0.777 -0.417 1.00 . A A . 57 LEU HD12 1 1
20 21222 1 1 57 LEU HD13 H 5.978 0.740 -2.161 1.00 . A A . 57 LEU HD13 1 1
20 21223 1 1 57 LEU HD21 H 4.359 -2.439 0.060 1.00 . A A . 57 LEU HD21 1 1
20 21224 1 1 57 LEU HD22 H 5.903 -1.646 0.375 1.00 . A A . 57 LEU HD22 1 1
20 21225 1 1 57 LEU HD23 H 4.393 -0.793 0.691 1.00 . A A . 57 LEU HD23 1 1
20 21226 1 1 57 LEU HG H 5.614 -1.492 -1.987 1.00 . A A . 57 LEU HG 1 1
20 21227 1 1 57 LEU N N 4.326 -3.128 -3.011 1.00 . A A . 57 LEU N 1 1
20 21228 1 1 57 LEU O O 0.930 -3.272 -2.673 1.00 . A A . 57 LEU O 1 1
20 21229 1 1 58 THR C C 0.467 -3.826 -5.395 1.00 . A A . 58 THR C 1 1
20 21230 1 1 58 THR CA C 0.778 -2.344 -5.193 1.00 . A A . 58 THR CA 1 1
20 21231 1 1 58 THR CB C 1.199 -1.699 -6.515 1.00 . A A . 58 THR CB 1 1
20 21232 1 1 58 THR CG2 C 0.248 -2.142 -7.628 1.00 . A A . 58 THR CG2 1 1
20 21233 1 1 58 THR H H 2.775 -1.777 -4.628 1.00 . A A . 58 THR H 1 1
20 21234 1 1 58 THR HA H -0.072 -1.827 -4.777 1.00 . A A . 58 THR HA 1 1
20 21235 1 1 58 THR HB H 2.203 -2.006 -6.762 1.00 . A A . 58 THR HB 1 1
20 21236 1 1 58 THR HG1 H 1.180 0.089 -7.271 1.00 . A A . 58 THR HG1 1 1
20 21237 1 1 58 THR HG21 H 0.253 -3.220 -7.696 1.00 . A A . 58 THR HG21 1 1
20 21238 1 1 58 THR HG22 H -0.751 -1.800 -7.405 1.00 . A A . 58 THR HG22 1 1
20 21239 1 1 58 THR HG23 H 0.573 -1.721 -8.567 1.00 . A A . 58 THR HG23 1 1
20 21240 1 1 58 THR N N 1.960 -2.214 -4.302 1.00 . A A . 58 THR N 1 1
20 21241 1 1 58 THR O O -0.677 -4.225 -5.489 1.00 . A A . 58 THR O 1 1
20 21242 1 1 58 THR OG1 O 1.154 -0.286 -6.388 1.00 . A A . 58 THR OG1 1 1
20 21243 1 1 59 LYS C C 0.699 -6.717 -4.365 1.00 . A A . 59 LYS C 1 1
20 21244 1 1 59 LYS CA C 1.245 -6.098 -5.649 1.00 . A A . 59 LYS CA 1 1
20 21245 1 1 59 LYS CB C 2.609 -6.692 -5.998 1.00 . A A . 59 LYS CB 1 1
20 21246 1 1 59 LYS CD C 3.124 -8.819 -7.208 1.00 . A A . 59 LYS CD 1 1
20 21247 1 1 59 LYS CE C 2.575 -9.720 -8.317 1.00 . A A . 59 LYS CE 1 1
20 21248 1 1 59 LYS CG C 2.514 -7.423 -7.339 1.00 . A A . 59 LYS CG 1 1
20 21249 1 1 59 LYS H H 2.394 -4.314 -5.381 1.00 . A A . 59 LYS H 1 1
20 21250 1 1 59 LYS HA H 0.561 -6.251 -6.460 1.00 . A A . 59 LYS HA 1 1
20 21251 1 1 59 LYS HB2 H 3.339 -5.900 -6.067 1.00 . A A . 59 LYS HB2 1 1
20 21252 1 1 59 LYS HB3 H 2.905 -7.390 -5.230 1.00 . A A . 59 LYS HB3 1 1
20 21253 1 1 59 LYS HD2 H 4.199 -8.751 -7.296 1.00 . A A . 59 LYS HD2 1 1
20 21254 1 1 59 LYS HD3 H 2.867 -9.238 -6.247 1.00 . A A . 59 LYS HD3 1 1
20 21255 1 1 59 LYS HE2 H 1.526 -9.515 -8.481 1.00 . A A . 59 LYS HE2 1 1
20 21256 1 1 59 LYS HE3 H 3.135 -9.579 -9.228 1.00 . A A . 59 LYS HE3 1 1
20 21257 1 1 59 LYS HG2 H 1.476 -7.509 -7.628 1.00 . A A . 59 LYS HG2 1 1
20 21258 1 1 59 LYS HG3 H 3.052 -6.866 -8.090 1.00 . A A . 59 LYS HG3 1 1
20 21259 1 1 59 LYS HZ1 H 2.352 -11.192 -6.863 1.00 . A A . 59 LYS HZ1 1 1
20 21260 1 1 59 LYS HZ2 H 2.290 -11.777 -8.453 1.00 . A A . 59 LYS HZ2 1 1
20 21261 1 1 59 LYS HZ3 H 3.780 -11.327 -7.772 1.00 . A A . 59 LYS HZ3 1 1
20 21262 1 1 59 LYS N N 1.481 -4.649 -5.458 1.00 . A A . 59 LYS N 1 1
20 21263 1 1 59 LYS NZ N 2.763 -11.109 -7.813 1.00 . A A . 59 LYS NZ 1 1
20 21264 1 1 59 LYS O O -0.029 -7.687 -4.401 1.00 . A A . 59 LYS O 1 1
20 21265 1 1 60 ALA C C -0.971 -6.463 -1.843 1.00 . A A . 60 ALA C 1 1
20 21266 1 1 60 ALA CA C 0.525 -6.746 -1.965 1.00 . A A . 60 ALA CA 1 1
20 21267 1 1 60 ALA CB C 1.308 -6.050 -0.858 1.00 . A A . 60 ALA CB 1 1
20 21268 1 1 60 ALA H H 1.629 -5.392 -3.204 1.00 . A A . 60 ALA H 1 1
20 21269 1 1 60 ALA HA H 0.709 -7.802 -1.943 1.00 . A A . 60 ALA HA 1 1
20 21270 1 1 60 ALA HB1 H 1.397 -4.998 -1.085 1.00 . A A . 60 ALA HB1 1 1
20 21271 1 1 60 ALA HB2 H 0.790 -6.176 0.078 1.00 . A A . 60 ALA HB2 1 1
20 21272 1 1 60 ALA HB3 H 2.293 -6.488 -0.786 1.00 . A A . 60 ALA HB3 1 1
20 21273 1 1 60 ALA N N 1.040 -6.172 -3.228 1.00 . A A . 60 ALA N 1 1
20 21274 1 1 60 ALA O O -1.750 -7.329 -1.495 1.00 . A A . 60 ALA O 1 1
20 21275 1 1 61 THR C C -3.528 -5.639 -3.243 1.00 . A A . 61 THR C 1 1
20 21276 1 1 61 THR CA C -2.837 -4.952 -2.077 1.00 . A A . 61 THR CA 1 1
20 21277 1 1 61 THR CB C -2.933 -3.430 -2.198 1.00 . A A . 61 THR CB 1 1
20 21278 1 1 61 THR CG2 C -2.157 -2.964 -3.431 1.00 . A A . 61 THR CG2 1 1
20 21279 1 1 61 THR H H -0.752 -4.585 -2.454 1.00 . A A . 61 THR H 1 1
20 21280 1 1 61 THR HA H -3.247 -5.284 -1.145 1.00 . A A . 61 THR HA 1 1
20 21281 1 1 61 THR HB H -2.511 -2.971 -1.318 1.00 . A A . 61 THR HB 1 1
20 21282 1 1 61 THR HG1 H -4.793 -3.501 -1.636 1.00 . A A . 61 THR HG1 1 1
20 21283 1 1 61 THR HG21 H -2.288 -3.677 -4.230 1.00 . A A . 61 THR HG21 1 1
20 21284 1 1 61 THR HG22 H -2.526 -1.999 -3.745 1.00 . A A . 61 THR HG22 1 1
20 21285 1 1 61 THR HG23 H -1.107 -2.885 -3.188 1.00 . A A . 61 THR HG23 1 1
20 21286 1 1 61 THR N N -1.387 -5.265 -2.152 1.00 . A A . 61 THR N 1 1
20 21287 1 1 61 THR O O -4.679 -6.031 -3.173 1.00 . A A . 61 THR O 1 1
20 21288 1 1 61 THR OG1 O -4.297 -3.053 -2.324 1.00 . A A . 61 THR OG1 1 1
20 21289 1 1 62 ALA C C -3.570 -7.970 -5.163 1.00 . A A . 62 ALA C 1 1
20 21290 1 1 62 ALA CA C -3.372 -6.494 -5.495 1.00 . A A . 62 ALA CA 1 1
20 21291 1 1 62 ALA CB C -2.325 -6.319 -6.596 1.00 . A A . 62 ALA CB 1 1
20 21292 1 1 62 ALA H H -1.877 -5.502 -4.315 1.00 . A A . 62 ALA H 1 1
20 21293 1 1 62 ALA HA H -4.302 -6.036 -5.785 1.00 . A A . 62 ALA HA 1 1
20 21294 1 1 62 ALA HB1 H -1.357 -6.150 -6.148 1.00 . A A . 62 ALA HB1 1 1
20 21295 1 1 62 ALA HB2 H -2.290 -7.211 -7.204 1.00 . A A . 62 ALA HB2 1 1
20 21296 1 1 62 ALA HB3 H -2.589 -5.473 -7.213 1.00 . A A . 62 ALA HB3 1 1
20 21297 1 1 62 ALA N N -2.805 -5.810 -4.308 1.00 . A A . 62 ALA N 1 1
20 21298 1 1 62 ALA O O -4.472 -8.617 -5.658 1.00 . A A . 62 ALA O 1 1
20 21299 1 1 63 ASP C C -3.788 -10.030 -2.697 1.00 . A A . 63 ASP C 1 1
20 21300 1 1 63 ASP CA C -2.881 -9.930 -3.922 1.00 . A A . 63 ASP CA 1 1
20 21301 1 1 63 ASP CB C -1.464 -10.405 -3.591 1.00 . A A . 63 ASP CB 1 1
20 21302 1 1 63 ASP CG C -0.927 -11.261 -4.739 1.00 . A A . 63 ASP CG 1 1
20 21303 1 1 63 ASP H H -2.026 -7.956 -3.910 1.00 . A A . 63 ASP H 1 1
20 21304 1 1 63 ASP HA H -3.288 -10.500 -4.740 1.00 . A A . 63 ASP HA 1 1
20 21305 1 1 63 ASP HB2 H -0.822 -9.548 -3.449 1.00 . A A . 63 ASP HB2 1 1
20 21306 1 1 63 ASP HB3 H -1.484 -10.993 -2.685 1.00 . A A . 63 ASP HB3 1 1
20 21307 1 1 63 ASP N N -2.737 -8.502 -4.309 1.00 . A A . 63 ASP N 1 1
20 21308 1 1 63 ASP O O -4.225 -11.099 -2.318 1.00 . A A . 63 ASP O 1 1
20 21309 1 1 63 ASP OD1 O -1.064 -10.844 -5.877 1.00 . A A . 63 ASP OD1 1 1
20 21310 1 1 63 ASP OD2 O -0.386 -12.319 -4.461 1.00 . A A . 63 ASP OD2 1 1
20 21311 1 1 64 ALA C C -6.425 -8.988 -1.375 1.00 . A A . 64 ALA C 1 1
20 21312 1 1 64 ALA CA C -4.979 -8.935 -0.898 1.00 . A A . 64 ALA CA 1 1
20 21313 1 1 64 ALA CB C -4.697 -7.626 -0.163 1.00 . A A . 64 ALA CB 1 1
20 21314 1 1 64 ALA H H -3.737 -8.063 -2.416 1.00 . A A . 64 ALA H 1 1
20 21315 1 1 64 ALA HA H -4.754 -9.778 -0.264 1.00 . A A . 64 ALA HA 1 1
20 21316 1 1 64 ALA HB1 H -3.749 -7.226 -0.491 1.00 . A A . 64 ALA HB1 1 1
20 21317 1 1 64 ALA HB2 H -5.481 -6.916 -0.379 1.00 . A A . 64 ALA HB2 1 1
20 21318 1 1 64 ALA HB3 H -4.661 -7.811 0.900 1.00 . A A . 64 ALA HB3 1 1
20 21319 1 1 64 ALA N N -4.087 -8.916 -2.085 1.00 . A A . 64 ALA N 1 1
20 21320 1 1 64 ALA O O -7.290 -9.536 -0.722 1.00 . A A . 64 ALA O 1 1
20 21321 1 1 65 GLY C C -8.444 -7.153 -3.757 1.00 . A A . 65 GLY C 1 1
20 21322 1 1 65 GLY CA C -8.074 -8.471 -3.064 1.00 . A A . 65 GLY CA 1 1
20 21323 1 1 65 GLY H H -5.967 -8.013 -3.043 1.00 . A A . 65 GLY H 1 1
20 21324 1 1 65 GLY HA2 H -8.157 -9.280 -3.775 1.00 . A A . 65 GLY HA2 1 1
20 21325 1 1 65 GLY HA3 H -8.758 -8.645 -2.249 1.00 . A A . 65 GLY HA3 1 1
20 21326 1 1 65 GLY N N -6.687 -8.434 -2.529 1.00 . A A . 65 GLY N 1 1
20 21327 1 1 65 GLY O O -9.609 -6.828 -3.875 1.00 . A A . 65 GLY O 1 1
20 21328 1 1 66 TYR C C -6.888 -4.773 -6.034 1.00 . A A . 66 TYR C 1 1
20 21329 1 1 66 TYR CA C -7.865 -5.111 -4.903 1.00 . A A . 66 TYR CA 1 1
20 21330 1 1 66 TYR CB C -7.762 -4.036 -3.824 1.00 . A A . 66 TYR CB 1 1
20 21331 1 1 66 TYR CD1 C -9.970 -4.420 -2.725 1.00 . A A . 66 TYR CD1 1 1
20 21332 1 1 66 TYR CD2 C -7.945 -4.686 -1.435 1.00 . A A . 66 TYR CD2 1 1
20 21333 1 1 66 TYR CE1 C -10.732 -4.725 -1.599 1.00 . A A . 66 TYR CE1 1 1
20 21334 1 1 66 TYR CE2 C -8.698 -4.996 -0.308 1.00 . A A . 66 TYR CE2 1 1
20 21335 1 1 66 TYR CG C -8.582 -4.400 -2.636 1.00 . A A . 66 TYR CG 1 1
20 21336 1 1 66 TYR CZ C -10.097 -5.016 -0.384 1.00 . A A . 66 TYR CZ 1 1
20 21337 1 1 66 TYR H H -6.548 -6.637 -4.137 1.00 . A A . 66 TYR H 1 1
20 21338 1 1 66 TYR HA H -8.876 -5.162 -5.270 1.00 . A A . 66 TYR HA 1 1
20 21339 1 1 66 TYR HB2 H -6.737 -3.933 -3.514 1.00 . A A . 66 TYR HB2 1 1
20 21340 1 1 66 TYR HB3 H -8.118 -3.097 -4.215 1.00 . A A . 66 TYR HB3 1 1
20 21341 1 1 66 TYR HD1 H -10.455 -4.194 -3.663 1.00 . A A . 66 TYR HD1 1 1
20 21342 1 1 66 TYR HD2 H -6.865 -4.674 -1.382 1.00 . A A . 66 TYR HD2 1 1
20 21343 1 1 66 TYR HE1 H -11.806 -4.735 -1.668 1.00 . A A . 66 TYR HE1 1 1
20 21344 1 1 66 TYR HE2 H -8.201 -5.209 0.618 1.00 . A A . 66 TYR HE2 1 1
20 21345 1 1 66 TYR HH H -10.482 -6.119 1.125 1.00 . A A . 66 TYR HH 1 1
20 21346 1 1 66 TYR N N -7.492 -6.385 -4.226 1.00 . A A . 66 TYR N 1 1
20 21347 1 1 66 TYR O O -5.744 -4.455 -5.774 1.00 . A A . 66 TYR O 1 1
20 21348 1 1 66 TYR OH O -10.845 -5.321 0.734 1.00 . A A . 66 TYR OH 1 1
20 21349 1 1 67 PRO C C -6.007 -3.008 -8.129 1.00 . A A . 67 PRO C 1 1
20 21350 1 1 67 PRO CA C -6.503 -4.427 -8.393 1.00 . A A . 67 PRO CA 1 1
20 21351 1 1 67 PRO CB C -7.468 -4.484 -9.581 1.00 . A A . 67 PRO CB 1 1
20 21352 1 1 67 PRO CD C -8.763 -5.184 -7.557 1.00 . A A . 67 PRO CD 1 1
20 21353 1 1 67 PRO CG C -8.838 -4.987 -9.079 1.00 . A A . 67 PRO CG 1 1
20 21354 1 1 67 PRO HA H -5.687 -5.121 -8.518 1.00 . A A . 67 PRO HA 1 1
20 21355 1 1 67 PRO HB2 H -7.576 -3.497 -10.009 1.00 . A A . 67 PRO HB2 1 1
20 21356 1 1 67 PRO HB3 H -7.087 -5.165 -10.327 1.00 . A A . 67 PRO HB3 1 1
20 21357 1 1 67 PRO HD2 H -9.464 -4.532 -7.052 1.00 . A A . 67 PRO HD2 1 1
20 21358 1 1 67 PRO HD3 H -8.933 -6.215 -7.293 1.00 . A A . 67 PRO HD3 1 1
20 21359 1 1 67 PRO HG2 H -9.601 -4.258 -9.315 1.00 . A A . 67 PRO HG2 1 1
20 21360 1 1 67 PRO HG3 H -9.076 -5.928 -9.552 1.00 . A A . 67 PRO HG3 1 1
20 21361 1 1 67 PRO N N -7.367 -4.798 -7.254 1.00 . A A . 67 PRO N 1 1
20 21362 1 1 67 PRO O O -6.672 -2.040 -8.442 1.00 . A A . 67 PRO O 1 1
20 21363 1 1 68 SER C C -3.186 -1.072 -7.952 1.00 . A A . 68 SER C 1 1
20 21364 1 1 68 SER CA C -4.402 -1.512 -7.130 1.00 . A A . 68 SER CA 1 1
20 21365 1 1 68 SER CB C -4.033 -1.632 -5.654 1.00 . A A . 68 SER CB 1 1
20 21366 1 1 68 SER H H -4.385 -3.666 -7.191 1.00 . A A . 68 SER H 1 1
20 21367 1 1 68 SER HA H -5.203 -0.804 -7.241 1.00 . A A . 68 SER HA 1 1
20 21368 1 1 68 SER HB2 H -3.277 -2.391 -5.531 1.00 . A A . 68 SER HB2 1 1
20 21369 1 1 68 SER HB3 H -3.653 -0.686 -5.298 1.00 . A A . 68 SER HB3 1 1
20 21370 1 1 68 SER HG H -4.942 -2.720 -4.323 1.00 . A A . 68 SER HG 1 1
20 21371 1 1 68 SER N N -4.882 -2.874 -7.486 1.00 . A A . 68 SER N 1 1
20 21372 1 1 68 SER O O -2.802 -1.699 -8.919 1.00 . A A . 68 SER O 1 1
20 21373 1 1 68 SER OG O -5.187 -2.004 -4.912 1.00 . A A . 68 SER OG 1 1
20 21374 1 1 69 SER C C -0.671 1.516 -7.330 1.00 . A A . 69 SER C 1 1
20 21375 1 1 69 SER CA C -1.409 0.571 -8.271 1.00 . A A . 69 SER CA 1 1
20 21376 1 1 69 SER CB C -1.984 1.334 -9.465 1.00 . A A . 69 SER CB 1 1
20 21377 1 1 69 SER H H -2.934 0.505 -6.774 1.00 . A A . 69 SER H 1 1
20 21378 1 1 69 SER HA H -0.757 -0.216 -8.607 1.00 . A A . 69 SER HA 1 1
20 21379 1 1 69 SER HB2 H -2.948 1.738 -9.207 1.00 . A A . 69 SER HB2 1 1
20 21380 1 1 69 SER HB3 H -1.317 2.143 -9.731 1.00 . A A . 69 SER HB3 1 1
20 21381 1 1 69 SER HG H -3.002 0.046 -10.510 1.00 . A A . 69 SER HG 1 1
20 21382 1 1 69 SER N N -2.593 0.026 -7.557 1.00 . A A . 69 SER N 1 1
20 21383 1 1 69 SER O O -0.819 1.445 -6.127 1.00 . A A . 69 SER O 1 1
20 21384 1 1 69 SER OG O -2.130 0.444 -10.564 1.00 . A A . 69 SER OG 1 1
20 21385 1 1 70 VAL C C 0.929 4.719 -7.550 1.00 . A A . 70 VAL C 1 1
20 21386 1 1 70 VAL CA C 0.880 3.309 -6.963 1.00 . A A . 70 VAL CA 1 1
20 21387 1 1 70 VAL CB C 2.260 2.680 -6.894 1.00 . A A . 70 VAL CB 1 1
20 21388 1 1 70 VAL CG1 C 3.057 3.040 -8.152 1.00 . A A . 70 VAL CG1 1 1
20 21389 1 1 70 VAL CG2 C 2.999 3.179 -5.650 1.00 . A A . 70 VAL CG2 1 1
20 21390 1 1 70 VAL H H 0.266 2.416 -8.816 1.00 . A A . 70 VAL H 1 1
20 21391 1 1 70 VAL HA H 0.433 3.327 -5.987 1.00 . A A . 70 VAL HA 1 1
20 21392 1 1 70 VAL HB H 2.136 1.608 -6.843 1.00 . A A . 70 VAL HB 1 1
20 21393 1 1 70 VAL HG11 H 2.383 3.414 -8.909 1.00 . A A . 70 VAL HG11 1 1
20 21394 1 1 70 VAL HG12 H 3.786 3.799 -7.912 1.00 . A A . 70 VAL HG12 1 1
20 21395 1 1 70 VAL HG13 H 3.561 2.160 -8.523 1.00 . A A . 70 VAL HG13 1 1
20 21396 1 1 70 VAL HG21 H 2.381 3.894 -5.128 1.00 . A A . 70 VAL HG21 1 1
20 21397 1 1 70 VAL HG22 H 3.212 2.344 -4.999 1.00 . A A . 70 VAL HG22 1 1
20 21398 1 1 70 VAL HG23 H 3.924 3.651 -5.946 1.00 . A A . 70 VAL HG23 1 1
20 21399 1 1 70 VAL N N 0.135 2.385 -7.851 1.00 . A A . 70 VAL N 1 1
20 21400 1 1 70 VAL O O 0.708 4.918 -8.728 1.00 . A A . 70 VAL O 1 1
20 21401 1 1 71 LYS C C 2.631 7.708 -7.016 1.00 . A A . 71 LYS C 1 1
20 21402 1 1 71 LYS CA C 1.268 7.100 -7.277 1.00 . A A . 71 LYS CA 1 1
20 21403 1 1 71 LYS CB C 0.178 7.885 -6.551 1.00 . A A . 71 LYS CB 1 1
20 21404 1 1 71 LYS CD C -2.291 7.676 -6.417 1.00 . A A . 71 LYS CD 1 1
20 21405 1 1 71 LYS CE C -3.462 6.752 -6.072 1.00 . A A . 71 LYS CE 1 1
20 21406 1 1 71 LYS CG C -0.973 6.954 -6.172 1.00 . A A . 71 LYS CG 1 1
20 21407 1 1 71 LYS H H 1.391 5.525 -5.781 1.00 . A A . 71 LYS H 1 1
20 21408 1 1 71 LYS HA H 1.077 7.086 -8.332 1.00 . A A . 71 LYS HA 1 1
20 21409 1 1 71 LYS HB2 H 0.591 8.331 -5.661 1.00 . A A . 71 LYS HB2 1 1
20 21410 1 1 71 LYS HB3 H -0.194 8.663 -7.200 1.00 . A A . 71 LYS HB3 1 1
20 21411 1 1 71 LYS HD2 H -2.329 8.559 -5.798 1.00 . A A . 71 LYS HD2 1 1
20 21412 1 1 71 LYS HD3 H -2.349 7.959 -7.456 1.00 . A A . 71 LYS HD3 1 1
20 21413 1 1 71 LYS HE2 H -3.114 5.735 -5.951 1.00 . A A . 71 LYS HE2 1 1
20 21414 1 1 71 LYS HE3 H -3.959 7.091 -5.177 1.00 . A A . 71 LYS HE3 1 1
20 21415 1 1 71 LYS HG2 H -0.929 6.061 -6.781 1.00 . A A . 71 LYS HG2 1 1
20 21416 1 1 71 LYS HG3 H -0.893 6.687 -5.130 1.00 . A A . 71 LYS HG3 1 1
20 21417 1 1 71 LYS HZ1 H -3.859 6.675 -8.115 1.00 . A A . 71 LYS HZ1 1 1
20 21418 1 1 71 LYS HZ2 H -5.146 6.149 -7.138 1.00 . A A . 71 LYS HZ2 1 1
20 21419 1 1 71 LYS HZ3 H -4.798 7.806 -7.271 1.00 . A A . 71 LYS HZ3 1 1
20 21420 1 1 71 LYS N N 1.215 5.703 -6.739 1.00 . A A . 71 LYS N 1 1
20 21421 1 1 71 LYS NZ N -4.386 6.853 -7.237 1.00 . A A . 71 LYS NZ 1 1
20 21422 1 1 71 LYS O O 2.806 8.909 -6.963 1.00 . A A . 71 LYS O 1 1
20 21423 1 1 72 GLN C C 5.293 8.578 -7.429 1.00 . A A . 72 GLN C 1 1
20 21424 1 1 72 GLN CA C 4.987 7.319 -6.612 1.00 . A A . 72 GLN CA 1 1
20 21425 1 1 72 GLN CB C 5.867 6.157 -7.076 1.00 . A A . 72 GLN CB 1 1
20 21426 1 1 72 GLN CD C 8.090 5.046 -6.806 1.00 . A A . 72 GLN CD 1 1
20 21427 1 1 72 GLN CG C 7.222 6.227 -6.368 1.00 . A A . 72 GLN CG 1 1
20 21428 1 1 72 GLN H H 3.373 5.912 -6.921 1.00 . A A . 72 GLN H 1 1
20 21429 1 1 72 GLN HA H 5.144 7.504 -5.562 1.00 . A A . 72 GLN HA 1 1
20 21430 1 1 72 GLN HB2 H 5.383 5.221 -6.839 1.00 . A A . 72 GLN HB2 1 1
20 21431 1 1 72 GLN HB3 H 6.018 6.224 -8.144 1.00 . A A . 72 GLN HB3 1 1
20 21432 1 1 72 GLN HE21 H 8.328 5.725 -8.656 1.00 . A A . 72 GLN HE21 1 1
20 21433 1 1 72 GLN HE22 H 9.102 4.252 -8.318 1.00 . A A . 72 GLN HE22 1 1
20 21434 1 1 72 GLN HG2 H 7.715 7.153 -6.627 1.00 . A A . 72 GLN HG2 1 1
20 21435 1 1 72 GLN HG3 H 7.072 6.185 -5.300 1.00 . A A . 72 GLN HG3 1 1
20 21436 1 1 72 GLN N N 3.586 6.863 -6.864 1.00 . A A . 72 GLN N 1 1
20 21437 1 1 72 GLN NE2 N 8.544 5.004 -8.028 1.00 . A A . 72 GLN NE2 1 1
20 21438 1 1 72 GLN O O 4.687 8.744 -8.475 1.00 . A A . 72 GLN O 1 1
20 21439 1 1 72 GLN OXT O 6.129 9.353 -6.994 1.00 . A A . 72 GLN OXT 1 1
20 21440 1 1 72 GLN OE1 O 8.359 4.153 -6.027 1.00 . A A . 72 GLN OE1 1 1
stop_
save_
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