NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
372527 |
1dav   |
cing | 4-filtered-FRED | STAR | entry | full | 792 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dav
# This FRED archive file contains, for PDB entry <1dav>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1dav
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dav
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7908.81
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 $ENDOGLUCANASE_SS A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_ENDOGLUCANASE_SS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ENDOGLUCANASE SS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSTKLYGDVNDDGKVNSTDAVALKRYVLRSGISINTDNADLNEDGRVNSTDLGILKRYILKEIDTLPYKNG
_Entity.Number_of_monomers 71
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 THR . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 TYR . 1 1
7 GLY . 1 1
8 ASP . 1 1
9 VAL . 1 1
10 ASN . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 ASN . 1 1
17 SER . 1 1
18 THR . 1 1
19 ASP . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 ARG . 1 1
26 TYR . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 SER . 1 1
31 GLY . 1 1
32 ILE . 1 1
33 SER . 1 1
34 ILE . 1 1
35 ASN . 1 1
36 THR . 1 1
37 ASP . 1 1
38 ASN . 1 1
39 ALA . 1 1
40 ASP . 1 1
41 LEU . 1 1
42 ASN . 1 1
43 GLU . 1 1
44 ASP . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 VAL . 1 1
48 ASN . 1 1
49 SER . 1 1
50 THR . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 ARG . 1 1
58 TYR . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 THR . 1 1
66 LEU . 1 1
67 PRO . 1 1
68 TYR . 1 1
69 LYS . 1 1
70 ASN . 1 1
71 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
TYR 6 6 1 1
GLY 7 7 1 1
ASP 8 8 1 1
VAL 9 9 1 1
ASN 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
ASN 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
ASP 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
ARG 25 25 1 1
TYR 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
ILE 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
ASN 35 35 1 1
THR 36 36 1 1
ASP 37 37 1 1
ASN 38 38 1 1
ALA 39 39 1 1
ASP 40 40 1 1
LEU 41 41 1 1
ASN 42 42 1 1
GLU 43 43 1 1
ASP 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
VAL 47 47 1 1
ASN 48 48 1 1
SER 49 49 1 1
THR 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
ARG 57 57 1 1
TYR 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
PRO 67 67 1 1
TYR 68 68 1 1
LYS 69 69 1 1
ASN 70 70 1 1
GLY 71 71 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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230 1 . . . 1 1
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256 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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300 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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430 1 . . . 1 1
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500 1 . . . 1 1
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510 1 . . . 1 1
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524 1 . . . 1 1
525 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
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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547 1 . . . 1 1
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550 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
1 1 2 1 1 5 LEU H . 5 LEU HN 1 1
2 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
2 1 2 1 1 5 LEU H . 5 LEU HN 1 1
3 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
3 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
4 1 1 1 1 5 LEU H . 5 LEU HN 1 1
4 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
5 1 1 1 1 5 LEU H . 5 LEU HN 1 1
5 1 2 1 1 8 ASP QB . 8 ASP- HB2 1 1
6 1 1 1 1 5 LEU H . 5 LEU HN 1 1
6 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
7 1 1 1 1 5 LEU H . 5 LEU HN 1 1
7 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
8 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
8 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
9 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
9 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
10 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
10 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
11 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
11 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
12 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
12 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
13 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
13 1 2 1 1 6 TYR H . 6 TYR HN 1 1
14 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
14 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
15 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
15 1 2 1 1 8 ASP QB . 8 ASP- QB 1 1
16 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
16 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
17 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
17 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
18 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
18 1 2 1 1 6 TYR H . 6 TYR HN 1 1
19 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
19 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
20 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
20 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
21 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
21 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
22 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
22 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
23 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
23 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
24 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
24 1 2 1 1 8 ASP QB . 8 ASP- QB 1 1
25 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
25 1 2 1 1 13 GLY H . 13 GLY HN 1 1
26 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
26 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
27 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
27 1 2 1 1 8 ASP QB . 8 ASP- HB2 1 1
28 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
28 1 2 1 1 8 ASP QB . 8 ASP- HB2 1 1
29 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
29 1 2 1 1 6 TYR H . 6 TYR HN 1 1
30 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
30 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
31 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
31 1 2 1 1 14 LYS HA . 14 LYS+ HA 1 1
32 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
32 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
33 1 1 1 1 6 TYR H . 6 TYR HN 1 1
33 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
34 1 1 1 1 6 TYR H . 6 TYR HN 1 1
34 1 2 1 1 7 GLY H . 7 GLY HN 1 1
35 1 1 1 1 6 TYR H . 6 TYR HN 1 1
35 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
36 1 1 1 1 6 TYR H . 6 TYR HN 1 1
36 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
37 1 1 1 1 6 TYR H . 6 TYR HN 1 1
37 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
38 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
38 1 2 1 1 7 GLY H . 7 GLY HN 1 1
39 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
39 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
40 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
40 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
41 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
41 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
42 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
42 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
43 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
43 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
44 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
44 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
45 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
45 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
46 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
46 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
47 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
47 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
48 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
48 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
49 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
49 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
50 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
50 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
51 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
51 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
52 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
52 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
53 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
53 1 2 1 1 7 GLY H . 7 GLY HN 1 1
54 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
54 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
55 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
55 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
56 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
56 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
57 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
57 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
58 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
58 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
59 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
59 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
60 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
60 1 2 1 1 7 GLY H . 7 GLY HN 1 1
61 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
61 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
62 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
62 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
63 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
63 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
64 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
64 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
65 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
65 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
66 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
66 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
67 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
67 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
68 1 1 1 1 7 GLY H . 7 GLY HN 1 1
68 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
69 1 1 1 1 7 GLY H . 7 GLY HN 1 1
69 1 2 1 1 37 ASP QB . 37 ASP- QB 1 1
70 1 1 1 1 7 GLY H . 7 GLY HN 1 1
70 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
71 1 1 1 1 7 GLY H . 7 GLY HN 1 1
71 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
72 1 1 1 1 7 GLY H . 7 GLY HN 1 1
72 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
73 1 1 1 1 7 GLY H . 7 GLY HN 1 1
73 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
74 1 1 1 1 7 GLY H . 7 GLY HN 1 1
74 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
75 1 1 1 1 7 GLY H . 7 GLY HN 1 1
75 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
76 1 1 1 1 7 GLY H . 7 GLY HN 1 1
76 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
77 1 1 1 1 7 GLY H . 7 GLY HN 1 1
77 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
78 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
78 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
79 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
79 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
80 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
80 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
81 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
81 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
82 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
82 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
83 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
83 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
84 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
84 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
85 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
85 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
86 1 1 1 1 8 ASP CG . 8 ASP- CG 1 1
86 1 2 2 2 1 CA CA . 84 CA CA 1 1
87 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
87 1 2 1 1 8 ASP QB . 8 ASP- HB2 1 1
88 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
88 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
89 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
89 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
90 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
90 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
91 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
91 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
92 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
92 1 2 1 1 9 VAL H . 9 VAL HN 1 1
93 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
93 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
94 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
94 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
95 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
95 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
96 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
96 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
97 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
97 1 2 1 1 13 GLY H . 13 GLY HN 1 1
98 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
98 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
99 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
99 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
100 1 1 1 1 8 ASP QB . 8 ASP- HB2 1 1
100 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
101 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
101 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
102 1 1 1 1 8 ASP QB . 8 ASP- HB2 1 1
102 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
103 1 1 1 1 8 ASP QB . 8 ASP- HB2 1 1
103 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
104 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
104 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
105 1 1 1 1 8 ASP QB . 8 ASP- HB2 1 1
105 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
106 1 1 1 1 9 VAL H . 9 VAL HN 1 1
106 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
107 1 1 1 1 9 VAL H . 9 VAL HN 1 1
107 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
108 1 1 1 1 9 VAL H . 9 VAL HN 1 1
108 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
109 1 1 1 1 9 VAL H . 9 VAL HN 1 1
109 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
110 1 1 1 1 9 VAL H . 9 VAL HN 1 1
110 1 2 1 1 14 LYS HA . 14 LYS+ HA 1 1
111 1 1 1 1 9 VAL H . 9 VAL HN 1 1
111 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
112 1 1 1 1 9 VAL H . 9 VAL HN 1 1
112 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
113 1 1 1 1 9 VAL H . 9 VAL HN 1 1
113 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
114 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
114 1 2 1 1 10 ASN HA . 10 ASN HA 1 1
115 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
115 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
116 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
116 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
117 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
117 1 2 1 1 34 ILE H . 34 ILE HN 1 1
118 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
118 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
119 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
119 1 2 1 1 35 ASN H . 35 ASN HN 1 1
120 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
120 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
121 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
121 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
122 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
122 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
123 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
123 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
124 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
124 1 2 1 1 19 ASP HA . 19 ASP- HA 1 1
125 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
125 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
126 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
126 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
127 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
127 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
128 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
128 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
129 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
129 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
130 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
130 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
131 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
131 1 2 1 1 35 ASN H . 35 ASN HN 1 1
132 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
132 1 2 1 1 10 ASN H . 10 ASN HN 1 1
133 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
133 1 2 1 1 10 ASN HA . 10 ASN HA 1 1
134 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
134 1 2 1 1 16 ASN H . 16 ASN HN 1 1
135 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
135 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
136 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
136 1 2 1 1 19 ASP HA . 19 ASP- HA 1 1
137 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
137 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
138 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
138 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
139 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
139 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
140 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
140 1 2 1 1 23 LEU H . 23 LEU HN 1 1
141 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
141 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
142 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
142 1 2 1 1 10 ASN H . 10 ASN HN 1 1
143 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
143 1 2 1 1 19 ASP HA . 19 ASP- HA 1 1
144 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
144 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
145 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
145 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
146 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
146 1 2 1 1 20 ALA H . 20 ALA HN 1 1
147 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
147 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
148 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
148 1 2 1 1 23 LEU H . 23 LEU HN 1 1
149 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
149 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
150 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
150 1 2 1 1 35 ASN H . 35 ASN HN 1 1
151 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
151 1 2 1 1 10 ASN H . 10 ASN HN 1 1
152 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
152 1 2 1 1 19 ASP HA . 19 ASP- HA 1 1
153 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
153 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
154 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
154 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
155 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
155 1 2 1 1 20 ALA H . 20 ALA HN 1 1
156 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
156 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
157 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
157 1 2 1 1 23 LEU H . 23 LEU HN 1 1
158 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
158 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
159 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
159 1 2 1 1 35 ASN H . 35 ASN HN 1 1
160 1 1 1 1 10 ASN H . 10 ASN HN 1 1
160 1 2 1 1 10 ASN QB . 10 ASN QB 1 1
161 1 1 1 1 10 ASN H . 10 ASN HN 1 1
161 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
162 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
162 1 2 1 1 11 ASP QB . 11 ASP- QB 1 1
163 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
163 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
164 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
164 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
165 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
165 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
166 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
166 1 2 1 1 35 ASN H . 35 ASN HN 1 1
167 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
167 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
168 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
168 1 2 1 1 35 ASN H . 35 ASN HN 1 1
169 1 1 1 1 10 ASN QD . 10 ASN QD2 1 1
169 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
170 1 1 1 1 10 ASN QD . 10 ASN QD2 1 1
170 1 2 1 1 18 THR HA . 18 THR HA 1 1
171 1 1 1 1 10 ASN QD . 10 ASN QD2 1 1
171 1 2 1 1 18 THR MG . 18 THR QG2 1 1
172 1 1 1 1 10 ASN HD21 . 10 ASN HD21 1 1
172 1 2 1 1 18 THR MG . 18 THR QG2 1 1
173 1 1 1 1 10 ASN HD22 . 10 ASN HD22 1 1
173 1 2 1 1 18 THR MG . 18 THR QG2 1 1
174 1 1 1 1 10 ASN OD1 . 10 ASN OD1 1 1
174 1 2 2 2 1 CA CA . 84 CA CA 1 1
175 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
175 1 2 1 1 11 ASP HA . 11 ASP- HA 1 1
176 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
176 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
177 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
177 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
178 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
178 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
179 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
179 1 2 1 1 13 GLY H . 13 GLY HN 1 1
180 1 1 1 1 12 ASP CG . 12 ASP- CG 1 1
180 1 2 2 2 1 CA CA . 84 CA CA 1 1
181 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
181 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
182 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
182 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
183 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
183 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
184 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
184 1 2 1 1 13 GLY H . 13 GLY HN 1 1
185 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
185 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
186 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
186 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
187 1 1 1 1 13 GLY H . 13 GLY HN 1 1
187 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
188 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
188 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
189 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
189 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
190 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
190 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
191 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
191 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
192 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
192 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
193 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
193 1 2 1 1 16 ASN H . 16 ASN HN 1 1
194 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
194 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
195 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
195 1 2 1 1 16 ASN H . 16 ASN HN 1 1
196 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
196 1 2 1 1 18 THR HB . 18 THR HB 1 1
197 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
197 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
198 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1
198 1 2 1 1 16 ASN H . 16 ASN HN 1 1
199 1 1 1 1 14 LYS O . 14 LYS+ O 1 1
199 1 2 2 2 1 CA CA . 84 CA CA 1 1
200 1 1 1 1 15 VAL H . 15 VAL HN 1 1
200 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
201 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
201 1 2 1 1 16 ASN H . 16 ASN HN 1 1
202 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
202 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
203 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
203 1 2 1 1 16 ASN H . 16 ASN HN 1 1
204 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
204 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
205 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
205 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
206 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
206 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
207 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
207 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
208 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
208 1 2 1 1 16 ASN H . 16 ASN HN 1 1
209 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
209 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
210 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
210 1 2 1 1 18 THR H . 18 THR HN 1 1
211 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
211 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
212 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
212 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
213 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
213 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
214 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
214 1 2 1 1 39 ALA H . 39 ALA HN 1 1
215 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
215 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
216 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
216 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
217 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
217 1 2 1 1 16 ASN H . 16 ASN HN 1 1
218 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
218 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
219 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
219 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
220 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
220 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
221 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
221 1 2 1 1 16 ASN H . 16 ASN HN 1 1
222 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
222 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
223 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
223 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
224 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
224 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
225 1 1 1 1 16 ASN H . 16 ASN HN 1 1
225 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
226 1 1 1 1 16 ASN H . 16 ASN HN 1 1
226 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
227 1 1 1 1 16 ASN H . 16 ASN HN 1 1
227 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
228 1 1 1 1 16 ASN H . 16 ASN HN 1 1
228 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
229 1 1 1 1 16 ASN H . 16 ASN HN 1 1
229 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
230 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
230 1 2 1 1 46 ARG QB . 46 ARG+ QB 1 1
231 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
231 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
232 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
232 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
233 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
233 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
234 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
234 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
235 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
235 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
236 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1
236 1 2 1 1 18 THR HA . 18 THR HA 1 1
237 1 1 1 1 17 SER H . 17 SER HN 1 1
237 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
238 1 1 1 1 17 SER QB . 17 SER QB 1 1
238 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
239 1 1 1 1 18 THR H . 18 THR HN 1 1
239 1 2 1 1 18 THR HB . 18 THR HB 1 1
240 1 1 1 1 18 THR H . 18 THR HN 1 1
240 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
241 1 1 1 1 18 THR H . 18 THR HN 1 1
241 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
242 1 1 1 1 18 THR HA . 18 THR HA 1 1
242 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
243 1 1 1 1 18 THR HA . 18 THR HA 1 1
243 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
244 1 1 1 1 18 THR MG . 18 THR QG2 1 1
244 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
245 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
245 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
246 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
246 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
247 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
247 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
248 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
248 1 2 1 1 20 ALA H . 20 ALA HN 1 1
249 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
249 1 2 1 1 21 VAL H . 21 VAL HN 1 1
250 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
250 1 2 1 1 22 ALA H . 22 ALA HN 1 1
251 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
251 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
252 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
252 1 2 1 1 23 LEU H . 23 LEU HN 1 1
253 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
253 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
254 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
254 1 2 1 1 20 ALA H . 20 ALA HN 1 1
255 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
255 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
256 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
256 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
257 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
257 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
258 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
258 1 2 1 1 20 ALA H . 20 ALA HN 1 1
259 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
259 1 2 1 1 20 ALA H . 20 ALA HN 1 1
260 1 1 1 1 19 ASP OD1 . 19 ASP- OD1 1 1
260 1 2 2 2 1 CA CA . 84 CA CA 1 1
261 1 1 1 1 19 ASP OD2 . 19 ASP- OD2 1 1
261 1 2 2 2 1 CA CA . 84 CA CA 1 1
262 1 1 1 1 20 ALA H . 20 ALA HN 1 1
262 1 2 1 1 21 VAL H . 21 VAL HN 1 1
263 1 1 1 1 20 ALA H . 20 ALA HN 1 1
263 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
264 1 1 1 1 20 ALA H . 20 ALA HN 1 1
264 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
265 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
265 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
266 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
266 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
267 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
267 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
268 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
268 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
269 1 1 1 1 21 VAL H . 21 VAL HN 1 1
269 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
270 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
270 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
271 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
271 1 2 1 1 24 LYS QB . 24 LYS+ QB 1 1
272 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
272 1 2 1 1 24 LYS QG . 24 LYS+ QG 1 1
273 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
273 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
274 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
274 1 2 1 1 25 ARG QD . 25 ARG+ QD 1 1
275 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
275 1 2 1 1 25 ARG QG . 25 ARG+ QG 1 1
276 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
276 1 2 1 1 22 ALA H . 22 ALA HN 1 1
277 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
277 1 2 1 1 22 ALA H . 22 ALA HN 1 1
278 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
278 1 2 1 1 24 LYS QB . 24 LYS+ QB 1 1
279 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
279 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
280 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
280 1 2 1 1 25 ARG QD . 25 ARG+ QD 1 1
281 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
281 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
282 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
282 1 2 1 1 22 ALA H . 22 ALA HN 1 1
283 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
283 1 2 1 1 22 ALA H . 22 ALA HN 1 1
284 1 1 1 1 22 ALA H . 22 ALA HN 1 1
284 1 2 1 1 23 LEU H . 23 LEU HN 1 1
285 1 1 1 1 22 ALA H . 22 ALA HN 1 1
285 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
286 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
286 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
287 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
287 1 2 1 1 25 ARG QB . 25 ARG+ QB 1 1
288 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
288 1 2 1 1 25 ARG QG . 25 ARG+ QG 1 1
289 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
289 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
290 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
290 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
291 1 1 1 1 23 LEU H . 23 LEU HN 1 1
291 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
292 1 1 1 1 23 LEU H . 23 LEU HN 1 1
292 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
293 1 1 1 1 23 LEU H . 23 LEU HN 1 1
293 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
294 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
294 1 2 1 1 26 TYR H . 26 TYR HN 1 1
295 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
295 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
296 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
296 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
297 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
297 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
298 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
298 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
299 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
299 1 2 1 1 27 VAL H . 27 VAL HN 1 1
300 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
300 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
301 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
301 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
302 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
302 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
303 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
303 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
304 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
304 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
305 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
305 1 2 1 1 26 TYR H . 26 TYR HN 1 1
306 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
306 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
307 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
307 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
308 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
308 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
309 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
309 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
310 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
310 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
311 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
311 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
312 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
312 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
313 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
313 1 2 1 1 24 LYS HB2 . 24 LYS+ HB2 1 1
314 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
314 1 2 1 1 24 LYS HB3 . 24 LYS+ HB3 1 1
315 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
315 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
316 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
316 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
317 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
317 1 2 1 1 27 VAL H . 27 VAL HN 1 1
318 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
318 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
319 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
319 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
320 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
320 1 2 1 1 28 LEU H . 28 LEU HN 1 1
321 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
321 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
322 1 1 1 1 24 LYS QG . 24 LYS+ QG 1 1
322 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
323 1 1 1 1 24 LYS QG . 24 LYS+ QG 1 1
323 1 2 1 1 26 TYR H . 26 TYR HN 1 1
324 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
324 1 2 1 1 25 ARG HB2 . 25 ARG+ HB2 1 1
325 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
325 1 2 1 1 25 ARG QB . 25 ARG+ QB 1 1
326 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
326 1 2 1 1 25 ARG HB3 . 25 ARG+ HB3 1 1
327 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
327 1 2 1 1 26 TYR H . 26 TYR HN 1 1
328 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
328 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
329 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 1
329 1 2 1 1 26 TYR H . 26 TYR HN 1 1
330 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 1
330 1 2 1 1 28 LEU H . 28 LEU HN 1 1
331 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 1
331 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
332 1 1 1 1 25 ARG QB . 25 ARG+ QB 1 1
332 1 2 1 1 26 TYR H . 26 TYR HN 1 1
333 1 1 1 1 25 ARG QG . 25 ARG+ QG 1 1
333 1 2 1 1 29 ARG QG . 29 ARG+ QG 1 1
334 1 1 1 1 26 TYR H . 26 TYR HN 1 1
334 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
335 1 1 1 1 26 TYR H . 26 TYR HN 1 1
335 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
336 1 1 1 1 26 TYR H . 26 TYR HN 1 1
336 1 2 1 1 27 VAL H . 27 VAL HN 1 1
337 1 1 1 1 26 TYR H . 26 TYR HN 1 1
337 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
338 1 1 1 1 26 TYR H . 26 TYR HN 1 1
338 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
339 1 1 1 1 26 TYR H . 26 TYR HN 1 1
339 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
340 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
340 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
341 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
341 1 2 1 1 29 ARG QD . 29 ARG+ QD 1 1
342 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
342 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
343 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
343 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
344 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
344 1 2 1 1 27 VAL H . 27 VAL HN 1 1
345 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
345 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
346 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
346 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
347 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
347 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
348 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
348 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
349 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
349 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
350 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
350 1 2 1 1 27 VAL H . 27 VAL HN 1 1
351 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
351 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
352 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
352 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
353 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
353 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
354 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
354 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
355 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
355 1 2 1 1 27 VAL H . 27 VAL HN 1 1
356 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
356 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
357 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
357 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
358 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
358 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
359 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
359 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
360 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
360 1 2 1 1 27 VAL H . 27 VAL HN 1 1
361 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
361 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
362 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
362 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
363 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
363 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
364 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
364 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
365 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
365 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
366 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
366 1 2 1 1 33 SER HA . 33 SER HA 1 1
367 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
367 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
368 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
368 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
369 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
369 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
370 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
370 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
371 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
371 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
372 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
372 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
373 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
373 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
374 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
374 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
375 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
375 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
376 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
376 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
377 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
377 1 2 1 1 33 SER HA . 33 SER HA 1 1
378 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
378 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
379 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
379 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
380 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
380 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
381 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
381 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
382 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
382 1 2 1 1 36 THR HB . 36 THR HB 1 1
383 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
383 1 2 1 1 36 THR MG . 36 THR QG2 1 1
384 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
384 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
385 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
385 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
386 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
386 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
387 1 1 1 1 27 VAL H . 27 VAL HN 1 1
387 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
388 1 1 1 1 27 VAL H . 27 VAL HN 1 1
388 1 2 1 1 28 LEU H . 28 LEU HN 1 1
389 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
389 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
390 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
390 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
391 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
391 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
392 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
392 1 2 1 1 28 LEU H . 28 LEU HN 1 1
393 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
393 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
394 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
394 1 2 1 1 28 LEU H . 28 LEU HN 1 1
395 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
395 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
396 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
396 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
397 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
397 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
398 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
398 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
399 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
399 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
400 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
400 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
401 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
401 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
402 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
402 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
403 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
403 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
404 1 1 1 1 28 LEU H . 28 LEU HN 1 1
404 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
405 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
405 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
406 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
406 1 2 1 1 29 ARG QG . 29 ARG+ QG 1 1
407 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
407 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
408 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
408 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
409 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
409 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
410 1 1 1 1 32 ILE H . 32 ILE HN 1 1
410 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
411 1 1 1 1 32 ILE H . 32 ILE HN 1 1
411 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
412 1 1 1 1 32 ILE H . 32 ILE HN 1 1
412 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
413 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
413 1 2 1 1 33 SER H . 33 SER HN 1 1
414 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
414 1 2 1 1 33 SER H . 33 SER HN 1 1
415 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
415 1 2 1 1 33 SER H . 33 SER HN 1 1
416 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
416 1 2 1 1 33 SER QB . 33 SER QB 1 1
417 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
417 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
418 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
418 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
419 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
419 1 2 1 1 33 SER H . 33 SER HN 1 1
420 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
420 1 2 1 1 34 ILE H . 34 ILE HN 1 1
421 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
421 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
422 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
422 1 2 1 1 33 SER H . 33 SER HN 1 1
423 1 1 1 1 33 SER HA . 33 SER HA 1 1
423 1 2 1 1 34 ILE H . 34 ILE HN 1 1
424 1 1 1 1 33 SER HA . 33 SER HA 1 1
424 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
425 1 1 1 1 33 SER HA . 33 SER HA 1 1
425 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
426 1 1 1 1 34 ILE H . 34 ILE HN 1 1
426 1 2 1 1 36 THR MG . 36 THR QG2 1 1
427 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
427 1 2 1 1 35 ASN H . 35 ASN HN 1 1
428 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
428 1 2 1 1 36 THR H . 36 THR HN 1 1
429 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
429 1 2 1 1 35 ASN H . 35 ASN HN 1 1
430 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
430 1 2 1 1 35 ASN H . 35 ASN HN 1 1
431 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
431 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
432 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
432 1 2 1 1 36 THR H . 36 THR HN 1 1
433 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
433 1 2 1 1 36 THR HB . 36 THR HB 1 1
434 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
434 1 2 1 1 36 THR MG . 36 THR QG2 1 1
435 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
435 1 2 1 1 39 ALA H . 39 ALA HN 1 1
436 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
436 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
437 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
437 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
438 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
438 1 2 1 1 35 ASN H . 35 ASN HN 1 1
439 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
439 1 2 1 1 36 THR H . 36 THR HN 1 1
440 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
440 1 2 1 1 36 THR HB . 36 THR HB 1 1
441 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
441 1 2 1 1 36 THR MG . 36 THR QG2 1 1
442 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
442 1 2 1 1 35 ASN H . 35 ASN HN 1 1
443 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
443 1 2 1 1 36 THR H . 36 THR HN 1 1
444 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
444 1 2 1 1 36 THR HA . 36 THR HA 1 1
445 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
445 1 2 1 1 36 THR HB . 36 THR HB 1 1
446 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
446 1 2 1 1 36 THR MG . 36 THR QG2 1 1
447 1 1 1 1 35 ASN H . 35 ASN HN 1 1
447 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
448 1 1 1 1 35 ASN H . 35 ASN HN 1 1
448 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
449 1 1 1 1 35 ASN H . 35 ASN HN 1 1
449 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
450 1 1 1 1 35 ASN H . 35 ASN HN 1 1
450 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
451 1 1 1 1 35 ASN H . 35 ASN HN 1 1
451 1 2 1 1 36 THR H . 36 THR HN 1 1
452 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
452 1 2 1 1 36 THR H . 36 THR HN 1 1
453 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
453 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
454 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
454 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
455 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
455 1 2 1 1 38 ASN H . 38 ASN HN 1 1
456 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
456 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
457 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
457 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
458 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
458 1 2 1 1 36 THR H . 36 THR HN 1 1
459 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
459 1 2 1 1 36 THR H . 36 THR HN 1 1
460 1 1 1 1 36 THR H . 36 THR HN 1 1
460 1 2 1 1 36 THR HB . 36 THR HB 1 1
461 1 1 1 1 36 THR H . 36 THR HN 1 1
461 1 2 1 1 36 THR MG . 36 THR QG2 1 1
462 1 1 1 1 36 THR H . 36 THR HN 1 1
462 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
463 1 1 1 1 36 THR HA . 36 THR HA 1 1
463 1 2 1 1 36 THR HB . 36 THR HB 1 1
464 1 1 1 1 36 THR HB . 36 THR HB 1 1
464 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
465 1 1 1 1 36 THR HB . 36 THR HB 1 1
465 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
466 1 1 1 1 36 THR MG . 36 THR QG2 1 1
466 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
467 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
467 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
468 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
468 1 2 1 1 37 ASP QB . 37 ASP- QB 1 1
469 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
469 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
470 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
470 1 2 1 1 38 ASN H . 38 ASN HN 1 1
471 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
471 1 2 1 1 39 ALA H . 39 ALA HN 1 1
472 1 1 1 1 38 ASN H . 38 ASN HN 1 1
472 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
473 1 1 1 1 38 ASN H . 38 ASN HN 1 1
473 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
474 1 1 1 1 38 ASN H . 38 ASN HN 1 1
474 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
475 1 1 1 1 38 ASN H . 38 ASN HN 1 1
475 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
476 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
476 1 2 1 1 39 ALA H . 39 ALA HN 1 1
477 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
477 1 2 1 1 39 ALA H . 39 ALA HN 1 1
478 1 1 1 1 39 ALA H . 39 ALA HN 1 1
478 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
479 1 1 1 1 39 ALA H . 39 ALA HN 1 1
479 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
480 1 1 1 1 39 ALA H . 39 ALA HN 1 1
480 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
481 1 1 1 1 39 ALA H . 39 ALA HN 1 1
481 1 2 1 1 46 ARG QG . 46 ARG+ QG 1 1
482 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
482 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
483 1 1 1 1 40 ASP CG . 40 ASP- CG 1 1
483 1 2 3 2 1 CA CA . 96 CA CA 1 1
484 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
484 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
485 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
485 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
486 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
486 1 2 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
487 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
487 1 2 1 1 41 LEU H . 41 LEU HN 1 1
488 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
488 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
489 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
489 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
490 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
490 1 2 1 1 46 ARG QG . 46 ARG+ QG 1 1
491 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
491 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
492 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
492 1 2 1 1 41 LEU H . 41 LEU HN 1 1
493 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
493 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
494 1 1 1 1 40 ASP QB . 40 ASP- QB 1 1
494 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
495 1 1 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
495 1 2 1 1 41 LEU H . 41 LEU HN 1 1
496 1 1 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
496 1 2 1 1 41 LEU H . 41 LEU HN 1 1
497 1 1 1 1 41 LEU H . 41 LEU HN 1 1
497 1 2 1 1 42 ASN H . 42 ASN HN 1 1
498 1 1 1 1 41 LEU H . 41 LEU HN 1 1
498 1 2 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
499 1 1 1 1 41 LEU H . 41 LEU HN 1 1
499 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
500 1 1 1 1 41 LEU H . 41 LEU HN 1 1
500 1 2 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
501 1 1 1 1 41 LEU H . 41 LEU HN 1 1
501 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
502 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
502 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
503 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
503 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
504 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
504 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
505 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
505 1 2 1 1 42 ASN H . 42 ASN HN 1 1
506 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
506 1 2 1 1 51 ASP HA . 51 ASP- HA 1 1
507 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
507 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
508 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
508 1 2 1 1 51 ASP HA . 51 ASP- HA 1 1
509 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
509 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
510 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
510 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
511 1 1 1 1 42 ASN H . 42 ASN HN 1 1
511 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
512 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
512 1 2 1 1 50 THR H . 50 THR HN 1 1
513 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
513 1 2 1 1 50 THR MG . 50 THR QG2 1 1
514 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
514 1 2 1 1 50 THR MG . 50 THR QG2 1 1
515 1 1 1 1 42 ASN HD22 . 42 ASN HD22 1 1
515 1 2 1 1 50 THR MG . 50 THR QG2 1 1
516 1 1 1 1 42 ASN OD1 . 42 ASN OD1 1 1
516 1 2 3 2 1 CA CA . 96 CA CA 1 1
517 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
517 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
518 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
518 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
519 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
519 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
520 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
520 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
521 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
521 1 2 1 1 45 GLY H . 45 GLY HN 1 1
522 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
522 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
523 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
523 1 2 1 1 45 GLY H . 45 GLY HN 1 1
524 1 1 1 1 43 GLU QB . 43 GLU- QB 1 1
524 1 2 1 1 45 GLY H . 45 GLY HN 1 1
525 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1
525 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
526 1 1 1 1 44 ASP CG . 44 ASP- CG 1 1
526 1 2 3 2 1 CA CA . 96 CA CA 1 1
527 1 1 1 1 44 ASP H . 44 ASP- HN 1 1
527 1 2 1 1 44 ASP QB . 44 ASP- QB 1 1
528 1 1 1 1 44 ASP H . 44 ASP- HN 1 1
528 1 2 1 1 45 GLY H . 45 GLY HN 1 1
529 1 1 1 1 44 ASP H . 44 ASP- HN 1 1
529 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
530 1 1 1 1 44 ASP QB . 44 ASP- QB 1 1
530 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
531 1 1 1 1 45 GLY H . 45 GLY HN 1 1
531 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
532 1 1 1 1 45 GLY H . 45 GLY HN 1 1
532 1 2 1 1 46 ARG QB . 46 ARG+ QB 1 1
533 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
533 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
534 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
534 1 2 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
535 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
535 1 2 1 1 46 ARG QB . 46 ARG+ QB 1 1
536 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
536 1 2 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
537 1 1 1 1 46 ARG QB . 46 ARG+ QB 1 1
537 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
538 1 1 1 1 46 ARG QB . 46 ARG+ QB 1 1
538 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
539 1 1 1 1 46 ARG QG . 46 ARG+ QG 1 1
539 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
540 1 1 1 1 46 ARG O . 46 ARG+ O 1 1
540 1 2 3 2 1 CA CA . 96 CA CA 1 1
541 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
541 1 2 1 1 48 ASN H . 48 ASN HN 1 1
542 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
542 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
543 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
543 1 2 1 1 48 ASN H . 48 ASN HN 1 1
544 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
544 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
545 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
545 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
546 1 1 1 1 48 ASN H . 48 ASN HN 1 1
546 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
547 1 1 1 1 48 ASN H . 48 ASN HN 1 1
547 1 2 1 1 50 THR HB . 50 THR HB 1 1
548 1 1 1 1 48 ASN H . 48 ASN HN 1 1
548 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
549 1 1 1 1 48 ASN H . 48 ASN HN 1 1
549 1 2 1 1 52 LEU H . 52 LEU HN 1 1
550 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
550 1 2 1 1 50 THR H . 50 THR HN 1 1
551 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
551 1 2 1 1 49 SER HA . 49 SER HA 1 1
552 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
552 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
553 1 1 1 1 49 SER H . 49 SER HN 1 1
553 1 2 1 1 50 THR HB . 50 THR HB 1 1
554 1 1 1 1 50 THR H . 50 THR HN 1 1
554 1 2 1 1 50 THR HB . 50 THR HB 1 1
555 1 1 1 1 50 THR H . 50 THR HN 1 1
555 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
556 1 1 1 1 50 THR HA . 50 THR HA 1 1
556 1 2 1 1 53 GLY H . 53 GLY HN 1 1
557 1 1 1 1 50 THR HB . 50 THR HB 1 1
557 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
558 1 1 1 1 50 THR MG . 50 THR QG2 1 1
558 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
559 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
559 1 2 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
560 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
560 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
561 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
561 1 2 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
562 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
562 1 2 1 1 52 LEU H . 52 LEU HN 1 1
563 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
563 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
564 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
564 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
565 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
565 1 2 1 1 54 ILE H . 54 ILE HN 1 1
566 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
566 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
567 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
567 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
568 1 1 1 1 51 ASP QB . 51 ASP- QB 1 1
568 1 2 1 1 52 LEU H . 52 LEU HN 1 1
569 1 1 1 1 51 ASP QB . 51 ASP- QB 1 1
569 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
570 1 1 1 1 51 ASP QB . 51 ASP- QB 1 1
570 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
571 1 1 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
571 1 2 1 1 52 LEU H . 52 LEU HN 1 1
572 1 1 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
572 1 2 1 1 52 LEU H . 52 LEU HN 1 1
573 1 1 1 1 51 ASP OD1 . 51 ASP- OD1 1 1
573 1 2 3 2 1 CA CA . 96 CA CA 1 1
574 1 1 1 1 51 ASP OD2 . 51 ASP- OD2 1 1
574 1 2 3 2 1 CA CA . 96 CA CA 1 1
575 1 1 1 1 52 LEU H . 52 LEU HN 1 1
575 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
576 1 1 1 1 52 LEU H . 52 LEU HN 1 1
576 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
577 1 1 1 1 52 LEU H . 52 LEU HN 1 1
577 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
578 1 1 1 1 52 LEU H . 52 LEU HN 1 1
578 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
579 1 1 1 1 52 LEU H . 52 LEU HN 1 1
579 1 2 1 1 53 GLY H . 53 GLY HN 1 1
580 1 1 1 1 52 LEU H . 52 LEU HN 1 1
580 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
581 1 1 1 1 52 LEU H . 52 LEU HN 1 1
581 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
582 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
582 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
583 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
583 1 2 1 1 55 LEU H . 55 LEU HN 1 1
584 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
584 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
585 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
585 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
586 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
586 1 2 1 1 53 GLY H . 53 GLY HN 1 1
587 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
587 1 2 1 1 53 GLY H . 53 GLY HN 1 1
588 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
588 1 2 1 1 53 GLY H . 53 GLY HN 1 1
589 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
589 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
590 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
590 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
591 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
591 1 2 1 1 56 LYS QG . 56 LYS+ QG 1 1
592 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
592 1 2 1 1 53 GLY H . 53 GLY HN 1 1
593 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
593 1 2 1 1 53 GLY H . 53 GLY HN 1 1
594 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
594 1 2 1 1 53 GLY H . 53 GLY HN 1 1
595 1 1 1 1 53 GLY H . 53 GLY HN 1 1
595 1 2 1 1 54 ILE H . 54 ILE HN 1 1
596 1 1 1 1 53 GLY H . 53 GLY HN 1 1
596 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
597 1 1 1 1 53 GLY H . 53 GLY HN 1 1
597 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
598 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
598 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
599 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
599 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
600 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
600 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
601 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
601 1 2 1 1 57 ARG QG . 57 ARG+ QG 1 1
602 1 1 1 1 54 ILE H . 54 ILE HN 1 1
602 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
603 1 1 1 1 54 ILE H . 54 ILE HN 1 1
603 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
604 1 1 1 1 54 ILE H . 54 ILE HN 1 1
604 1 2 1 1 55 LEU H . 55 LEU HN 1 1
605 1 1 1 1 54 ILE H . 54 ILE HN 1 1
605 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
606 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
606 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
607 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
607 1 2 1 1 57 ARG QB . 57 ARG+ QB 1 1
608 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
608 1 2 1 1 57 ARG HG2 . 57 ARG+ HG2 1 1
609 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
609 1 2 1 1 57 ARG HG3 . 57 ARG+ HG3 1 1
610 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
610 1 2 1 1 58 TYR H . 58 TYR HN 1 1
611 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
611 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
612 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
612 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
613 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
613 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
614 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
614 1 2 1 1 55 LEU H . 55 LEU HN 1 1
615 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
615 1 2 1 1 58 TYR H . 58 TYR HN 1 1
616 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
616 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
617 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
617 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
618 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
618 1 2 1 1 68 TYR H . 68 TYR HN 1 1
619 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
619 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
620 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
620 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
621 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1
621 1 2 1 1 58 TYR H . 58 TYR HN 1 1
622 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1
622 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
623 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
623 1 2 1 1 55 LEU H . 55 LEU HN 1 1
624 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
624 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
625 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
625 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
626 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
626 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
627 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
627 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
628 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
628 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
629 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
629 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
630 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
630 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
631 1 1 1 1 55 LEU H . 55 LEU HN 1 1
631 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
632 1 1 1 1 55 LEU H . 55 LEU HN 1 1
632 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
633 1 1 1 1 55 LEU H . 55 LEU HN 1 1
633 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
634 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
634 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
635 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
635 1 2 1 1 58 TYR H . 58 TYR HN 1 1
636 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
636 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
637 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
637 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
638 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
638 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
639 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
639 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
640 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
640 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
641 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
641 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
642 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
642 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
643 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
643 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
644 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
644 1 2 1 1 59 ILE H . 59 ILE HN 1 1
645 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
645 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
646 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
646 1 2 1 1 58 TYR H . 58 TYR HN 1 1
647 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
647 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
648 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
648 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
649 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
649 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
650 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
650 1 2 1 1 58 TYR H . 58 TYR HN 1 1
651 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
651 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
652 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
652 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
653 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
653 1 2 1 1 56 LYS QD . 56 LYS+ QD 1 1
654 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
654 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
655 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
655 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
656 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
656 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
657 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
657 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
658 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
658 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
659 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
659 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
660 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
660 1 2 1 1 59 ILE H . 59 ILE HN 1 1
661 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
661 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
662 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
662 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
663 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
663 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
664 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
664 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
665 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
665 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
666 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
666 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
667 1 1 1 1 56 LYS QD . 56 LYS+ QD 1 1
667 1 2 1 1 58 TYR H . 58 TYR HN 1 1
668 1 1 1 1 56 LYS QE . 56 LYS+ QE 1 1
668 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
669 1 1 1 1 56 LYS QG . 56 LYS+ QG 1 1
669 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
670 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
670 1 2 1 1 57 ARG HB2 . 57 ARG+ HB2 1 1
671 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
671 1 2 1 1 57 ARG QB . 57 ARG+ QB 1 1
672 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
672 1 2 1 1 57 ARG HB3 . 57 ARG+ HB3 1 1
673 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
673 1 2 1 1 57 ARG HG2 . 57 ARG+ HG2 1 1
674 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
674 1 2 1 1 57 ARG QG . 57 ARG+ QG 1 1
675 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
675 1 2 1 1 57 ARG HG3 . 57 ARG+ HG3 1 1
676 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
676 1 2 1 1 58 TYR H . 58 TYR HN 1 1
677 1 1 1 1 57 ARG HA . 57 ARG+ HA 1 1
677 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
678 1 1 1 1 57 ARG HA . 57 ARG+ HA 1 1
678 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
679 1 1 1 1 57 ARG QB . 57 ARG+ QB 1 1
679 1 2 1 1 58 TYR H . 58 TYR HN 1 1
680 1 1 1 1 57 ARG QB . 57 ARG+ QB 1 1
680 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
681 1 1 1 1 57 ARG QB . 57 ARG+ QB 1 1
681 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
682 1 1 1 1 57 ARG HB2 . 57 ARG+ HB2 1 1
682 1 2 1 1 58 TYR H . 58 TYR HN 1 1
683 1 1 1 1 57 ARG HB3 . 57 ARG+ HB3 1 1
683 1 2 1 1 58 TYR H . 58 TYR HN 1 1
684 1 1 1 1 58 TYR H . 58 TYR HN 1 1
684 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
685 1 1 1 1 58 TYR H . 58 TYR HN 1 1
685 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
686 1 1 1 1 58 TYR H . 58 TYR HN 1 1
686 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
687 1 1 1 1 58 TYR H . 58 TYR HN 1 1
687 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
688 1 1 1 1 58 TYR H . 58 TYR HN 1 1
688 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
689 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
689 1 2 1 1 60 LEU H . 60 LEU HN 1 1
690 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
690 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
691 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
691 1 2 1 1 59 ILE H . 59 ILE HN 1 1
692 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
692 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
693 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
693 1 2 1 1 60 LEU H . 60 LEU HN 1 1
694 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
694 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
695 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
695 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
696 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
696 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
697 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
697 1 2 1 1 65 THR MG . 65 THR QG2 1 1
698 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
698 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
699 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
699 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
700 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
700 1 2 1 1 59 ILE H . 59 ILE HN 1 1
701 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
701 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
702 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
702 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
703 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
703 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
704 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
704 1 2 1 1 59 ILE H . 59 ILE HN 1 1
705 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
705 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
706 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
706 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
707 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
707 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
708 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
708 1 2 1 1 59 ILE H . 59 ILE HN 1 1
709 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
709 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
710 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
710 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
711 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
711 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
712 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
712 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
713 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
713 1 2 1 1 61 LYS QD . 61 LYS+ QD 1 1
714 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
714 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
715 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
715 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
716 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
716 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
717 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
717 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
718 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
718 1 2 1 1 65 THR HA . 65 THR HA 1 1
719 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
719 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
720 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
720 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
721 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
721 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
722 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
722 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
723 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
723 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
724 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
724 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
725 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
725 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
726 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
726 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
727 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
727 1 2 1 1 65 THR HA . 65 THR HA 1 1
728 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
728 1 2 1 1 65 THR MG . 65 THR QG2 1 1
729 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
729 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
730 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
730 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
731 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
731 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
732 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
732 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
733 1 1 1 1 59 ILE H . 59 ILE HN 1 1
733 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
734 1 1 1 1 59 ILE H . 59 ILE HN 1 1
734 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
735 1 1 1 1 59 ILE H . 59 ILE HN 1 1
735 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
736 1 1 1 1 59 ILE H . 59 ILE HN 1 1
736 1 2 1 1 60 LEU H . 60 LEU HN 1 1
737 1 1 1 1 59 ILE H . 59 ILE HN 1 1
737 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
738 1 1 1 1 59 ILE H . 59 ILE HN 1 1
738 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
739 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
739 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
740 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
740 1 2 1 1 60 LEU H . 60 LEU HN 1 1
741 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
741 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
742 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
742 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
743 1 1 1 1 60 LEU H . 60 LEU HN 1 1
743 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
744 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
744 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
745 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
745 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
746 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
746 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
747 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
747 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
748 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
748 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
749 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
749 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
750 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
750 1 2 1 1 63 ILE H . 63 ILE HN 1 1
751 1 1 1 1 61 LYS QB . 61 LYS+ QB 1 1
751 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
752 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1
752 1 2 1 1 63 ILE H . 63 ILE HN 1 1
753 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
753 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
754 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
754 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
755 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
755 1 2 1 1 63 ILE H . 63 ILE HN 1 1
756 1 1 1 1 62 GLU QB . 62 GLU- QB 1 1
756 1 2 1 1 63 ILE H . 63 ILE HN 1 1
757 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
757 1 2 1 1 63 ILE H . 63 ILE HN 1 1
758 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
758 1 2 1 1 63 ILE H . 63 ILE HN 1 1
759 1 1 1 1 63 ILE H . 63 ILE HN 1 1
759 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
760 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
760 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
761 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
761 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
762 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
762 1 2 1 1 66 LEU H . 66 LEU HN 1 1
763 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
763 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
764 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
764 1 2 1 1 65 THR H . 65 THR HN 1 1
765 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
765 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
766 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
766 1 2 1 1 65 THR H . 65 THR HN 1 1
767 1 1 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
767 1 2 1 1 65 THR H . 65 THR HN 1 1
768 1 1 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
768 1 2 1 1 65 THR H . 65 THR HN 1 1
769 1 1 1 1 65 THR H . 65 THR HN 1 1
769 1 2 1 1 65 THR HB . 65 THR HB 1 1
770 1 1 1 1 65 THR H . 65 THR HN 1 1
770 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
771 1 1 1 1 65 THR HA . 65 THR HA 1 1
771 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
772 1 1 1 1 65 THR HA . 65 THR HA 1 1
772 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
773 1 1 1 1 65 THR HB . 65 THR HB 1 1
773 1 2 1 1 66 LEU H . 66 LEU HN 1 1
774 1 1 1 1 65 THR MG . 65 THR QG2 1 1
774 1 2 1 1 66 LEU H . 66 LEU HN 1 1
775 1 1 1 1 65 THR MG . 65 THR QG2 1 1
775 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
776 1 1 1 1 66 LEU H . 66 LEU HN 1 1
776 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
777 1 1 1 1 66 LEU H . 66 LEU HN 1 1
777 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
778 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
778 1 2 1 1 68 TYR H . 68 TYR HN 1 1
779 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
779 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
780 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
780 1 2 1 1 68 TYR H . 68 TYR HN 1 1
781 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
781 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
782 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
782 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
783 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
783 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
784 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
784 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
785 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
785 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
786 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
786 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
787 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
787 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
788 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
788 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
789 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
789 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
790 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
790 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
791 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
791 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
792 1 1 1 1 68 TYR H . 68 TYR HN 1 1
792 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.57 1 1
2 1 . . . . . . . 2.72 1 1
3 1 . . . . . . . 8.6 1 1
4 1 . . . . . . . 4.24 1 1
5 1 . . . . . . . 4.92 1 1
6 1 . . . . . . . 6.87 1 1
7 1 . . . . . . . 6.88 1 1
8 1 . . . . . . . 3.77 1 1
9 1 . . . . . . . 6.0 1 1
10 1 . . . . . . . 7.03 1 1
11 1 . . . . . . . 6.88 1 1
12 1 . . . . . . . 7.03 1 1
13 1 . . . . . . . 6.19 1 1
14 1 . . . . . . . 5.76 1 1
15 1 . . . . . . . 7.54 1 1
16 1 . . . . . . . 6.88 1 1
17 1 . . . . . . . 6.88 1 1
18 1 . . . . . . . 7.66 1 1
19 1 . . . . . . . 8.6 1 1
20 1 . . . . . . . 9.47 1 1
21 1 . . . . . . . 10.74 1 1
22 1 . . . . . . . 9.47 1 1
23 1 . . . . . . . 6.73 1 1
24 1 . . . . . . . 7.36 1 1
25 1 . . . . . . . 8.38 1 1
26 1 . . . . . . . 9.47 1 1
27 1 . . . . . . . 9.19 1 1
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29 1 . . . . . . . 5.35 1 1
30 1 . . . . . . . 4.92 1 1
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32 1 . . . . . . . 6.87 1 1
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34 1 . . . . . . . 4.24 1 1
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36 1 . . . . . . . 8.59 1 1
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38 1 . . . . . . . 2.76 1 1
39 1 . . . . . . . 4.27 1 1
40 1 . . . . . . . 6.88 1 1
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51 1 . . . . . . . 6.88 1 1
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68 1 . . . . . . . 3.34 1 1
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302 1 . . . . . . . 8.78 1 1
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306 1 . . . . . . . 9.94 1 1
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530 1 . . . . . . . 5.36 1 1
531 1 . . . . . . . 3.16 1 1
532 1 . . . . . . . 6.34 1 1
533 1 . . . . . . . 9.0 1 1
534 1 . . . . . . . 3.95 1 1
535 1 . . . . . . . 3.51 1 1
536 1 . . . . . . . 3.95 1 1
537 1 . . . . . . . 7.74 1 1
538 1 . . . . . . . 7.74 1 1
539 1 . . . . . . . 8.49 1 1
540 1 . . . . . . . 2.8 1 1
541 1 . . . . . . . 2.83 1 1
542 1 . . . . . . . 4.99 1 1
543 1 . . . . . . . 7.11 1 1
544 1 . . . . . . . 8.12 1 1
545 1 . . . . . . . 7.63 1 1
546 1 . . . . . . . 3.76 1 1
547 1 . . . . . . . 6.0 1 1
548 1 . . . . . . . 3.62 1 1
549 1 . . . . . . . 5.78 1 1
550 1 . . . . . . . 5.17 1 1
551 1 . . . . . . . 6.87 1 1
552 1 . . . . . . . 7.06 1 1
553 1 . . . . . . . 4.02 1 1
554 1 . . . . . . . 3.77 1 1
555 1 . . . . . . . 3.8 1 1
556 1 . . . . . . . 4.63 1 1
557 1 . . . . . . . 3.91 1 1
558 1 . . . . . . . 5.98 1 1
559 1 . . . . . . . 3.62 1 1
560 1 . . . . . . . 3.28 1 1
561 1 . . . . . . . 3.62 1 1
562 1 . . . . . . . 3.19 1 1
563 1 . . . . . . . 5.9 1 1
564 1 . . . . . . . 8.35 1 1
565 1 . . . . . . . 4.34 1 1
566 1 . . . . . . . 3.73 1 1
567 1 . . . . . . . 7.03 1 1
568 1 . . . . . . . 3.59 1 1
569 1 . . . . . . . 9.47 1 1
570 1 . . . . . . . 8.36 1 1
571 1 . . . . . . . 3.98 1 1
572 1 . . . . . . . 3.98 1 1
573 1 . . . . . . . 2.8 1 1
574 1 . . . . . . . 2.8 1 1
575 1 . . . . . . . 4.02 1 1
576 1 . . . . . . . 3.4 1 1
577 1 . . . . . . . 4.02 1 1
578 1 . . . . . . . 3.55 1 1
579 1 . . . . . . . 3.19 1 1
580 1 . . . . . . . 5.98 1 1
581 1 . . . . . . . 7.01 1 1
582 1 . . . . . . . 4.16 1 1
583 1 . . . . . . . 3.84 1 1
584 1 . . . . . . . 5.26 1 1
585 1 . . . . . . . 4.85 1 1
586 1 . . . . . . . 3.58 1 1
587 1 . . . . . . . 4.09 1 1
588 1 . . . . . . . 4.09 1 1
589 1 . . . . . . . 9.47 1 1
590 1 . . . . . . . 8.6 1 1
591 1 . . . . . . . 9.01 1 1
592 1 . . . . . . . 7.03 1 1
593 1 . . . . . . . 7.03 1 1
594 1 . . . . . . . 4.63 1 1
595 1 . . . . . . . 3.48 1 1
596 1 . . . . . . . 6.88 1 1
597 1 . . . . . . . 6.12 1 1
598 1 . . . . . . . 6.85 1 1
599 1 . . . . . . . 5.83 1 1
600 1 . . . . . . . 6.35 1 1
601 1 . . . . . . . 7.75 1 1
602 1 . . . . . . . 2.8 1 1
603 1 . . . . . . . 5.34 1 1
604 1 . . . . . . . 3.37 1 1
605 1 . . . . . . . 7.52 1 1
606 1 . . . . . . . 3.91 1 1
607 1 . . . . . . . 5.94 1 1
608 1 . . . . . . . 6.0 1 1
609 1 . . . . . . . 6.0 1 1
610 1 . . . . . . . 4.45 1 1
611 1 . . . . . . . 8.14 1 1
612 1 . . . . . . . 7.03 1 1
613 1 . . . . . . . 5.89 1 1
614 1 . . . . . . . 3.05 1 1
615 1 . . . . . . . 6.96 1 1
616 1 . . . . . . . 9.17 1 1
617 1 . . . . . . . 9.16 1 1
618 1 . . . . . . . 7.03 1 1
619 1 . . . . . . . 9.17 1 1
620 1 . . . . . . . 9.16 1 1
621 1 . . . . . . . 6.88 1 1
622 1 . . . . . . . 9.01 1 1
623 1 . . . . . . . 6.02 1 1
624 1 . . . . . . . 6.99 1 1
625 1 . . . . . . . 7.03 1 1
626 1 . . . . . . . 7.03 1 1
627 1 . . . . . . . 7.9 1 1
628 1 . . . . . . . 6.38 1 1
629 1 . . . . . . . 6.38 1 1
630 1 . . . . . . . 9.17 1 1
631 1 . . . . . . . 4.98 1 1
632 1 . . . . . . . 4.63 1 1
633 1 . . . . . . . 4.98 1 1
634 1 . . . . . . . 4.24 1 1
635 1 . . . . . . . 3.41 1 1
636 1 . . . . . . . 5.22 1 1
637 1 . . . . . . . 7.03 1 1
638 1 . . . . . . . 7.03 1 1
639 1 . . . . . . . 6.0 1 1
640 1 . . . . . . . 4.36 1 1
641 1 . . . . . . . 6.17 1 1
642 1 . . . . . . . 8.35 1 1
643 1 . . . . . . . 8.44 1 1
644 1 . . . . . . . 8.6 1 1
645 1 . . . . . . . 6.49 1 1
646 1 . . . . . . . 7.03 1 1
647 1 . . . . . . . 8.92 1 1
648 1 . . . . . . . 9.16 1 1
649 1 . . . . . . . 6.49 1 1
650 1 . . . . . . . 7.03 1 1
651 1 . . . . . . . 8.92 1 1
652 1 . . . . . . . 9.16 1 1
653 1 . . . . . . . 5.11 1 1
654 1 . . . . . . . 3.3 1 1
655 1 . . . . . . . 7.03 1 1
656 1 . . . . . . . 6.0 1 1
657 1 . . . . . . . 5.27 1 1
658 1 . . . . . . . 6.0 1 1
659 1 . . . . . . . 7.03 1 1
660 1 . . . . . . . 5.64 1 1
661 1 . . . . . . . 5.42 1 1
662 1 . . . . . . . 6.06 1 1
663 1 . . . . . . . 6.41 1 1
664 1 . . . . . . . 6.85 1 1
665 1 . . . . . . . 5.76 1 1
666 1 . . . . . . . 8.13 1 1
667 1 . . . . . . . 6.8 1 1
668 1 . . . . . . . 9.01 1 1
669 1 . . . . . . . 9.01 1 1
670 1 . . . . . . . 3.05 1 1
671 1 . . . . . . . 2.74 1 1
672 1 . . . . . . . 3.05 1 1
673 1 . . . . . . . 4.56 1 1
674 1 . . . . . . . 4.23 1 1
675 1 . . . . . . . 4.56 1 1
676 1 . . . . . . . 3.26 1 1
677 1 . . . . . . . 4.61 1 1
678 1 . . . . . . . 7.7 1 1
679 1 . . . . . . . 3.91 1 1
680 1 . . . . . . . 6.88 1 1
681 1 . . . . . . . 6.23 1 1
682 1 . . . . . . . 4.56 1 1
683 1 . . . . . . . 4.56 1 1
684 1 . . . . . . . 3.37 1 1
685 1 . . . . . . . 3.11 1 1
686 1 . . . . . . . 3.37 1 1
687 1 . . . . . . . 8.6 1 1
688 1 . . . . . . . 5.32 1 1
689 1 . . . . . . . 4.2 1 1
690 1 . . . . . . . 3.73 1 1
691 1 . . . . . . . 3.9 1 1
692 1 . . . . . . . 7.75 1 1
693 1 . . . . . . . 5.87 1 1
694 1 . . . . . . . 6.41 1 1
695 1 . . . . . . . 7.69 1 1
696 1 . . . . . . . 7.9 1 1
697 1 . . . . . . . 7.9 1 1
698 1 . . . . . . . 7.04 1 1
699 1 . . . . . . . 5.72 1 1
700 1 . . . . . . . 4.6 1 1
701 1 . . . . . . . 8.78 1 1
702 1 . . . . . . . 8.78 1 1
703 1 . . . . . . . 6.0 1 1
704 1 . . . . . . . 4.6 1 1
705 1 . . . . . . . 8.78 1 1
706 1 . . . . . . . 8.78 1 1
707 1 . . . . . . . 6.0 1 1
708 1 . . . . . . . 8.14 1 1
709 1 . . . . . . . 8.14 1 1
710 1 . . . . . . . 8.14 1 1
711 1 . . . . . . . 8.14 1 1
712 1 . . . . . . . 8.14 1 1
713 1 . . . . . . . 9.02 1 1
714 1 . . . . . . . 8.14 1 1
715 1 . . . . . . . 9.17 1 1
716 1 . . . . . . . 9.02 1 1
717 1 . . . . . . . 8.14 1 1
718 1 . . . . . . . 8.14 1 1
719 1 . . . . . . . 9.02 1 1
720 1 . . . . . . . 9.17 1 1
721 1 . . . . . . . 8.98 1 1
722 1 . . . . . . . 9.17 1 1
723 1 . . . . . . . 8.14 1 1
724 1 . . . . . . . 8.13 1 1
725 1 . . . . . . . 9.01 1 1
726 1 . . . . . . . 7.45 1 1
727 1 . . . . . . . 7.7 1 1
728 1 . . . . . . . 9.16 1 1
729 1 . . . . . . . 9.01 1 1
730 1 . . . . . . . 9.16 1 1
731 1 . . . . . . . 9.16 1 1
732 1 . . . . . . . 8.13 1 1
733 1 . . . . . . . 4.09 1 1
734 1 . . . . . . . 3.66 1 1
735 1 . . . . . . . 4.09 1 1
736 1 . . . . . . . 3.23 1 1
737 1 . . . . . . . 6.0 1 1
738 1 . . . . . . . 8.6 1 1
739 1 . . . . . . . 4.38 1 1
740 1 . . . . . . . 6.88 1 1
741 1 . . . . . . . 7.03 1 1
742 1 . . . . . . . 5.85 1 1
743 1 . . . . . . . 3.37 1 1
744 1 . . . . . . . 5.04 1 1
745 1 . . . . . . . 7.9 1 1
746 1 . . . . . . . 7.9 1 1
747 1 . . . . . . . 8.13 1 1
748 1 . . . . . . . 8.13 1 1
749 1 . . . . . . . 3.23 1 1
750 1 . . . . . . . 3.91 1 1
751 1 . . . . . . . 4.46 1 1
752 1 . . . . . . . 6.8 1 1
753 1 . . . . . . . 3.57 1 1
754 1 . . . . . . . 4.9 1 1
755 1 . . . . . . . 2.94 1 1
756 1 . . . . . . . 3.87 1 1
757 1 . . . . . . . 4.16 1 1
758 1 . . . . . . . 4.16 1 1
759 1 . . . . . . . 3.88 1 1
760 1 . . . . . . . 2.51 1 1
761 1 . . . . . . . 4.27 1 1
762 1 . . . . . . . 7.03 1 1
763 1 . . . . . . . 6.88 1 1
764 1 . . . . . . . 6.16 1 1
765 1 . . . . . . . 7.03 1 1
766 1 . . . . . . . 3.91 1 1
767 1 . . . . . . . 4.49 1 1
768 1 . . . . . . . 4.49 1 1
769 1 . . . . . . . 3.91 1 1
770 1 . . . . . . . 5.51 1 1
771 1 . . . . . . . 5.94 1 1
772 1 . . . . . . . 8.07 1 1
773 1 . . . . . . . 4.2 1 1
774 1 . . . . . . . 7.03 1 1
775 1 . . . . . . . 9.17 1 1
776 1 . . . . . . . 3.75 1 1
777 1 . . . . . . . 4.67 1 1
778 1 . . . . . . . 4.02 1 1
779 1 . . . . . . . 9.02 1 1
780 1 . . . . . . . 7.88 1 1
781 1 . . . . . . . 8.3 1 1
782 1 . . . . . . . 10.74 1 1
783 1 . . . . . . . 10.73 1 1
784 1 . . . . . . . 10.17 1 1
785 1 . . . . . . . 10.17 1 1
786 1 . . . . . . . 10.17 1 1
787 1 . . . . . . . 10.17 1 1
788 1 . . . . . . . 6.0 1 1
789 1 . . . . . . . 6.0 1 1
790 1 . . . . . . . 8.14 1 1
791 1 . . . . . . . 8.13 1 1
792 1 . . . . . . . 3.72 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.785 18.963 10.099 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.747 20.085 9.701 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.229 20.777 8.439 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.957 22.152 5.737 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.583 22.265 8.444 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 3.854 20.790 10.525 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 3.656 20.301 7.557 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 2.147 20.657 8.372 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 4.289 22.841 4.961 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 4.824 21.704 6.221 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 3.344 21.368 5.290 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 3.141 22.750 9.315 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 4.663 22.389 8.525 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 5.081 19.564 9.456 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 2.172 19.016 11.164 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 2.992 23.040 6.949 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 SER C C 2.137 15.705 8.502 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C 1.807 16.843 9.470 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C 0.336 17.245 9.333 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H 3.185 17.941 8.358 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H 2.006 16.542 10.498 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H 0.270 18.213 8.839 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H -0.178 16.525 8.696 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H -1.304 17.190 10.479 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N 2.683 17.976 9.222 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O 2.392 15.941 7.323 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O -0.318 17.312 10.597 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 THR C C 1.622 12.113 8.745 1.00 . A A . 3 THR C 1 1
1 29 1 1 3 THR CA C 2.419 13.317 8.238 1.00 . A A . 3 THR CA 1 1
1 30 1 1 3 THR CB C 3.932 13.097 8.262 1.00 . A A . 3 THR CB 1 1
1 31 1 1 3 THR CG2 C 4.348 11.810 7.546 1.00 . A A . 3 THR CG2 1 1
1 32 1 1 3 THR H H 1.915 14.309 9.999 1.00 . A A . 3 THR H 1 1
1 33 1 1 3 THR HA H 2.095 13.507 7.215 1.00 . A A . 3 THR HA 1 1
1 34 1 1 3 THR HB H 4.312 13.114 9.284 1.00 . A A . 3 THR HB 1 1
1 35 1 1 3 THR HG1 H 3.992 14.123 6.545 1.00 . A A . 3 THR HG1 1 1
1 36 1 1 3 THR HG21 H 5.194 11.361 8.067 1.00 . A A . 3 THR HG21 1 1
1 37 1 1 3 THR HG22 H 3.513 11.111 7.540 1.00 . A A . 3 THR HG22 1 1
1 38 1 1 3 THR HG23 H 4.636 12.042 6.520 1.00 . A A . 3 THR HG23 1 1
1 39 1 1 3 THR N N 2.123 14.493 9.039 1.00 . A A . 3 THR N 1 1
1 40 1 1 3 THR O O 1.488 11.915 9.951 1.00 . A A . 3 THR O 1 1
1 41 1 1 3 THR OG1 O 4.447 14.137 7.434 1.00 . A A . 3 THR OG1 1 1
1 42 1 1 4 LYS C C 0.081 9.343 6.862 1.00 . A A . 4 LYS C 1 1
1 43 1 1 4 LYS CA C 0.333 10.160 8.132 1.00 . A A . 4 LYS CA 1 1
1 44 1 1 4 LYS CB C -0.945 10.556 8.872 1.00 . A A . 4 LYS CB 1 1
1 45 1 1 4 LYS CD C -2.064 10.529 11.132 1.00 . A A . 4 LYS CD 1 1
1 46 1 1 4 LYS CE C -3.007 9.501 11.761 1.00 . A A . 4 LYS CE 1 1
1 47 1 1 4 LYS CG C -1.036 9.849 10.226 1.00 . A A . 4 LYS CG 1 1
1 48 1 1 4 LYS H H 1.228 11.507 6.817 1.00 . A A . 4 LYS H 1 1
1 49 1 1 4 LYS HA H 0.929 9.558 8.817 1.00 . A A . 4 LYS HA 1 1
1 50 1 1 4 LYS HB2 H -0.965 11.636 9.020 1.00 . A A . 4 LYS HB2 1 1
1 51 1 1 4 LYS HB3 H -1.815 10.301 8.266 1.00 . A A . 4 LYS HB3 1 1
1 52 1 1 4 LYS HD2 H -1.551 11.085 11.916 1.00 . A A . 4 LYS HD2 1 1
1 53 1 1 4 LYS HD3 H -2.641 11.252 10.555 1.00 . A A . 4 LYS HD3 1 1
1 54 1 1 4 LYS HE2 H -3.830 9.289 11.079 1.00 . A A . 4 LYS HE2 1 1
1 55 1 1 4 LYS HE3 H -2.476 8.562 11.921 1.00 . A A . 4 LYS HE3 1 1
1 56 1 1 4 LYS HG2 H -1.312 8.805 10.077 1.00 . A A . 4 LYS HG2 1 1
1 57 1 1 4 LYS HG3 H -0.059 9.855 10.709 1.00 . A A . 4 LYS HG3 1 1
1 58 1 1 4 LYS HZ1 H -2.814 10.489 13.540 1.00 . A A . 4 LYS HZ1 1 1
1 59 1 1 4 LYS HZ2 H -4.299 10.626 12.874 1.00 . A A . 4 LYS HZ2 1 1
1 60 1 1 4 LYS HZ3 H -3.856 9.232 13.600 1.00 . A A . 4 LYS HZ3 1 1
1 61 1 1 4 LYS N N 1.114 11.339 7.796 1.00 . A A . 4 LYS N 1 1
1 62 1 1 4 LYS NZ N -3.536 10.003 13.048 1.00 . A A . 4 LYS NZ 1 1
1 63 1 1 4 LYS O O -0.852 9.627 6.112 1.00 . A A . 4 LYS O 1 1
1 64 1 1 5 LEU C C 1.703 6.258 5.679 1.00 . A A . 5 LEU C 1 1
1 65 1 1 5 LEU CA C 0.809 7.486 5.495 1.00 . A A . 5 LEU CA 1 1
1 66 1 1 5 LEU CB C 1.102 8.273 4.216 1.00 . A A . 5 LEU CB 1 1
1 67 1 1 5 LEU CD1 C 2.756 9.053 2.480 1.00 . A A . 5 LEU CD1 1 1
1 68 1 1 5 LEU CD2 C 3.215 9.441 4.944 1.00 . A A . 5 LEU CD2 1 1
1 69 1 1 5 LEU CG C 2.579 8.518 3.902 1.00 . A A . 5 LEU CG 1 1
1 70 1 1 5 LEU H H 1.685 8.121 7.275 1.00 . A A . 5 LEU H 1 1
1 71 1 1 5 LEU HA H -0.227 7.154 5.439 1.00 . A A . 5 LEU HA 1 1
1 72 1 1 5 LEU HB2 H 0.655 7.742 3.376 1.00 . A A . 5 LEU HB2 1 1
1 73 1 1 5 LEU HB3 H 0.600 9.240 4.285 1.00 . A A . 5 LEU HB3 1 1
1 74 1 1 5 LEU HD11 H 3.520 8.472 1.965 1.00 . A A . 5 LEU HD11 1 1
1 75 1 1 5 LEU HD12 H 1.812 8.970 1.940 1.00 . A A . 5 LEU HD12 1 1
1 76 1 1 5 LEU HD13 H 3.060 10.098 2.519 1.00 . A A . 5 LEU HD13 1 1
1 77 1 1 5 LEU HD21 H 2.453 9.773 5.648 1.00 . A A . 5 LEU HD21 1 1
1 78 1 1 5 LEU HD22 H 3.996 8.900 5.479 1.00 . A A . 5 LEU HD22 1 1
1 79 1 1 5 LEU HD23 H 3.650 10.307 4.445 1.00 . A A . 5 LEU HD23 1 1
1 80 1 1 5 LEU HG H 3.102 7.564 3.954 1.00 . A A . 5 LEU HG 1 1
1 81 1 1 5 LEU N N 0.929 8.346 6.660 1.00 . A A . 5 LEU N 1 1
1 82 1 1 5 LEU O O 2.551 6.231 6.569 1.00 . A A . 5 LEU O 1 1
1 83 1 1 6 TYR C C 2.426 3.437 3.483 1.00 . A A . 6 TYR C 1 1
1 84 1 1 6 TYR CA C 2.258 4.044 4.878 1.00 . A A . 6 TYR CA 1 1
1 85 1 1 6 TYR CB C 1.453 3.078 5.748 1.00 . A A . 6 TYR CB 1 1
1 86 1 1 6 TYR CD1 C 2.956 1.293 6.704 1.00 . A A . 6 TYR CD1 1 1
1 87 1 1 6 TYR CD2 C 1.556 0.723 4.852 1.00 . A A . 6 TYR CD2 1 1
1 88 1 1 6 TYR CE1 C 3.477 -0.050 6.723 1.00 . A A . 6 TYR CE1 1 1
1 89 1 1 6 TYR CE2 C 2.076 -0.619 4.872 1.00 . A A . 6 TYR CE2 1 1
1 90 1 1 6 TYR CG C 2.006 1.651 5.768 1.00 . A A . 6 TYR CG 1 1
1 91 1 1 6 TYR CZ C 3.011 -0.940 5.806 1.00 . A A . 6 TYR CZ 1 1
1 92 1 1 6 TYR H H 0.792 5.303 4.099 1.00 . A A . 6 TYR H 1 1
1 93 1 1 6 TYR HA H 3.241 4.286 5.281 1.00 . A A . 6 TYR HA 1 1
1 94 1 1 6 TYR HB2 H 1.426 3.460 6.769 1.00 . A A . 6 TYR HB2 1 1
1 95 1 1 6 TYR HB3 H 0.425 3.052 5.390 1.00 . A A . 6 TYR HB3 1 1
1 96 1 1 6 TYR HD1 H 3.312 2.026 7.428 1.00 . A A . 6 TYR HD1 1 1
1 97 1 1 6 TYR HD2 H 0.805 1.006 4.113 1.00 . A A . 6 TYR HD2 1 1
1 98 1 1 6 TYR HE1 H 4.226 -0.347 7.457 1.00 . A A . 6 TYR HE1 1 1
1 99 1 1 6 TYR HE2 H 1.729 -1.362 4.154 1.00 . A A . 6 TYR HE2 1 1
1 100 1 1 6 TYR HH H 3.425 -2.618 4.916 1.00 . A A . 6 TYR HH 1 1
1 101 1 1 6 TYR N N 1.483 5.272 4.821 1.00 . A A . 6 TYR N 1 1
1 102 1 1 6 TYR O O 1.506 2.809 2.961 1.00 . A A . 6 TYR O 1 1
1 103 1 1 6 TYR OH O 3.502 -2.207 5.824 1.00 . A A . 6 TYR OH 1 1
1 104 1 1 7 GLY C C 2.880 3.612 0.572 1.00 . A A . 7 GLY C 1 1
1 105 1 1 7 GLY CA C 3.906 3.127 1.596 1.00 . A A . 7 GLY CA 1 1
1 106 1 1 7 GLY H H 4.350 4.158 3.351 1.00 . A A . 7 GLY H 1 1
1 107 1 1 7 GLY HA2 H 4.905 3.445 1.295 1.00 . A A . 7 GLY HA2 1 1
1 108 1 1 7 GLY HA3 H 3.913 2.038 1.622 1.00 . A A . 7 GLY HA3 1 1
1 109 1 1 7 GLY N N 3.606 3.646 2.920 1.00 . A A . 7 GLY N 1 1
1 110 1 1 7 GLY O O 2.384 2.828 -0.236 1.00 . A A . 7 GLY O 1 1
1 111 1 1 8 ASP C C 2.107 5.298 -1.716 1.00 . A A . 8 ASP C 1 1
1 112 1 1 8 ASP CA C 1.633 5.504 -0.276 1.00 . A A . 8 ASP CA 1 1
1 113 1 1 8 ASP CB C 1.505 7.009 -0.031 1.00 . A A . 8 ASP CB 1 1
1 114 1 1 8 ASP CG C 0.072 7.545 -0.031 1.00 . A A . 8 ASP CG 1 1
1 115 1 1 8 ASP H H 2.999 5.536 1.295 1.00 . A A . 8 ASP H 1 1
1 116 1 1 8 ASP HA H 0.688 4.999 -0.072 1.00 . A A . 8 ASP HA 1 1
1 117 1 1 8 ASP HB2 H 1.966 7.246 0.928 1.00 . A A . 8 ASP HB2 1 1
1 118 1 1 8 ASP HB3 H 2.075 7.535 -0.797 1.00 . A A . 8 ASP HB3 1 1
1 119 1 1 8 ASP N N 2.591 4.904 0.636 1.00 . A A . 8 ASP N 1 1
1 120 1 1 8 ASP O O 3.307 5.200 -1.970 1.00 . A A . 8 ASP O 1 1
1 121 1 1 8 ASP OD1 O -0.769 6.916 -0.708 1.00 . A A . 8 ASP OD1 1 1
1 122 1 1 8 ASP OD2 O -0.149 8.573 0.645 1.00 . A A . 8 ASP OD2 1 1
1 123 1 1 9 VAL C C 1.463 6.404 -4.732 1.00 . A A . 9 VAL C 1 1
1 124 1 1 9 VAL CA C 1.446 5.046 -4.028 1.00 . A A . 9 VAL CA 1 1
1 125 1 1 9 VAL CB C 0.452 4.063 -4.649 1.00 . A A . 9 VAL CB 1 1
1 126 1 1 9 VAL CG1 C 0.903 3.636 -6.047 1.00 . A A . 9 VAL CG1 1 1
1 127 1 1 9 VAL CG2 C 0.245 2.848 -3.744 1.00 . A A . 9 VAL CG2 1 1
1 128 1 1 9 VAL H H 0.168 5.320 -2.406 1.00 . A A . 9 VAL H 1 1
1 129 1 1 9 VAL HA H 2.441 4.605 -4.093 1.00 . A A . 9 VAL HA 1 1
1 130 1 1 9 VAL HB H -0.507 4.573 -4.749 1.00 . A A . 9 VAL HB 1 1
1 131 1 1 9 VAL HG11 H 1.190 4.516 -6.622 1.00 . A A . 9 VAL HG11 1 1
1 132 1 1 9 VAL HG12 H 1.756 2.962 -5.964 1.00 . A A . 9 VAL HG12 1 1
1 133 1 1 9 VAL HG13 H 0.085 3.123 -6.553 1.00 . A A . 9 VAL HG13 1 1
1 134 1 1 9 VAL HG21 H 1.170 2.273 -3.689 1.00 . A A . 9 VAL HG21 1 1
1 135 1 1 9 VAL HG22 H -0.034 3.182 -2.745 1.00 . A A . 9 VAL HG22 1 1
1 136 1 1 9 VAL HG23 H -0.549 2.221 -4.153 1.00 . A A . 9 VAL HG23 1 1
1 137 1 1 9 VAL N N 1.142 5.239 -2.621 1.00 . A A . 9 VAL N 1 1
1 138 1 1 9 VAL O O 2.462 6.779 -5.343 1.00 . A A . 9 VAL O 1 1
1 139 1 1 10 ASN C C 0.183 9.488 -4.153 1.00 . A A . 10 ASN C 1 1
1 140 1 1 10 ASN CA C 0.217 8.414 -5.242 1.00 . A A . 10 ASN CA 1 1
1 141 1 1 10 ASN CB C -1.079 8.519 -6.050 1.00 . A A . 10 ASN CB 1 1
1 142 1 1 10 ASN CG C -2.213 7.752 -5.368 1.00 . A A . 10 ASN CG 1 1
1 143 1 1 10 ASN H H -0.465 6.794 -4.125 1.00 . A A . 10 ASN H 1 1
1 144 1 1 10 ASN HA H 1.086 8.509 -5.894 1.00 . A A . 10 ASN HA 1 1
1 145 1 1 10 ASN HB2 H -1.358 9.567 -6.161 1.00 . A A . 10 ASN HB2 1 1
1 146 1 1 10 ASN HB3 H -0.919 8.123 -7.053 1.00 . A A . 10 ASN HB3 1 1
1 147 1 1 10 ASN HD21 H -3.077 7.510 -7.182 1.00 . A A . 10 ASN HD21 1 1
1 148 1 1 10 ASN HD22 H -3.938 6.810 -5.851 1.00 . A A . 10 ASN HD22 1 1
1 149 1 1 10 ASN N N 0.344 7.106 -4.624 1.00 . A A . 10 ASN N 1 1
1 150 1 1 10 ASN ND2 N -3.155 7.322 -6.202 1.00 . A A . 10 ASN ND2 1 1
1 151 1 1 10 ASN O O -0.338 10.580 -4.369 1.00 . A A . 10 ASN O 1 1
1 152 1 1 10 ASN OD1 O -2.233 7.564 -4.162 1.00 . A A . 10 ASN OD1 1 1
1 153 1 1 11 ASP C C -0.620 10.604 -1.623 1.00 . A A . 11 ASP C 1 1
1 154 1 1 11 ASP CA C 0.786 10.058 -1.881 1.00 . A A . 11 ASP CA 1 1
1 155 1 1 11 ASP CB C 1.707 11.244 -2.172 1.00 . A A . 11 ASP CB 1 1
1 156 1 1 11 ASP CG C 3.033 10.882 -2.847 1.00 . A A . 11 ASP CG 1 1
1 157 1 1 11 ASP H H 1.167 8.247 -2.837 1.00 . A A . 11 ASP H 1 1
1 158 1 1 11 ASP HA H 1.165 9.472 -1.044 1.00 . A A . 11 ASP HA 1 1
1 159 1 1 11 ASP HB2 H 1.175 11.950 -2.809 1.00 . A A . 11 ASP HB2 1 1
1 160 1 1 11 ASP HB3 H 1.922 11.758 -1.236 1.00 . A A . 11 ASP HB3 1 1
1 161 1 1 11 ASP N N 0.745 9.138 -3.005 1.00 . A A . 11 ASP N 1 1
1 162 1 1 11 ASP O O -0.799 11.808 -1.449 1.00 . A A . 11 ASP O 1 1
1 163 1 1 11 ASP OD1 O 2.977 10.127 -3.841 1.00 . A A . 11 ASP OD1 1 1
1 164 1 1 11 ASP OD2 O 4.072 11.370 -2.352 1.00 . A A . 11 ASP OD2 1 1
1 165 1 1 12 ASP C C -3.355 9.695 0.058 1.00 . A A . 12 ASP C 1 1
1 166 1 1 12 ASP CA C -2.964 10.067 -1.373 1.00 . A A . 12 ASP CA 1 1
1 167 1 1 12 ASP CB C -3.905 9.327 -2.327 1.00 . A A . 12 ASP CB 1 1
1 168 1 1 12 ASP CG C -5.349 9.199 -1.841 1.00 . A A . 12 ASP CG 1 1
1 169 1 1 12 ASP H H -1.426 8.714 -1.749 1.00 . A A . 12 ASP H 1 1
1 170 1 1 12 ASP HA H -3.004 11.142 -1.550 1.00 . A A . 12 ASP HA 1 1
1 171 1 1 12 ASP HB2 H -3.904 9.843 -3.287 1.00 . A A . 12 ASP HB2 1 1
1 172 1 1 12 ASP HB3 H -3.506 8.328 -2.503 1.00 . A A . 12 ASP HB3 1 1
1 173 1 1 12 ASP N N -1.580 9.692 -1.607 1.00 . A A . 12 ASP N 1 1
1 174 1 1 12 ASP O O -3.960 10.496 0.769 1.00 . A A . 12 ASP O 1 1
1 175 1 1 12 ASP OD1 O -6.098 10.183 -2.021 1.00 . A A . 12 ASP OD1 1 1
1 176 1 1 12 ASP OD2 O -5.673 8.119 -1.302 1.00 . A A . 12 ASP OD2 1 1
1 177 1 1 13 GLY C C -2.450 6.763 2.115 1.00 . A A . 13 GLY C 1 1
1 178 1 1 13 GLY CA C -3.298 7.990 1.773 1.00 . A A . 13 GLY CA 1 1
1 179 1 1 13 GLY H H -2.501 7.833 -0.145 1.00 . A A . 13 GLY H 1 1
1 180 1 1 13 GLY HA2 H -3.113 8.778 2.504 1.00 . A A . 13 GLY HA2 1 1
1 181 1 1 13 GLY HA3 H -4.355 7.736 1.838 1.00 . A A . 13 GLY HA3 1 1
1 182 1 1 13 GLY N N -2.993 8.478 0.439 1.00 . A A . 13 GLY N 1 1
1 183 1 1 13 GLY O O -1.800 6.724 3.159 1.00 . A A . 13 GLY O 1 1
1 184 1 1 14 LYS C C -1.815 3.712 0.142 1.00 . A A . 14 LYS C 1 1
1 185 1 1 14 LYS CA C -1.728 4.566 1.409 1.00 . A A . 14 LYS CA 1 1
1 186 1 1 14 LYS CB C -2.195 3.840 2.672 1.00 . A A . 14 LYS CB 1 1
1 187 1 1 14 LYS CD C -4.358 4.731 3.615 1.00 . A A . 14 LYS CD 1 1
1 188 1 1 14 LYS CE C -5.501 5.464 2.910 1.00 . A A . 14 LYS CE 1 1
1 189 1 1 14 LYS CG C -3.718 3.695 2.689 1.00 . A A . 14 LYS CG 1 1
1 190 1 1 14 LYS H H -3.015 5.830 0.369 1.00 . A A . 14 LYS H 1 1
1 191 1 1 14 LYS HA H -0.686 4.847 1.565 1.00 . A A . 14 LYS HA 1 1
1 192 1 1 14 LYS HB2 H -1.731 2.856 2.723 1.00 . A A . 14 LYS HB2 1 1
1 193 1 1 14 LYS HB3 H -1.869 4.392 3.554 1.00 . A A . 14 LYS HB3 1 1
1 194 1 1 14 LYS HD2 H -4.734 4.240 4.512 1.00 . A A . 14 LYS HD2 1 1
1 195 1 1 14 LYS HD3 H -3.605 5.450 3.937 1.00 . A A . 14 LYS HD3 1 1
1 196 1 1 14 LYS HE2 H -5.147 5.882 1.968 1.00 . A A . 14 LYS HE2 1 1
1 197 1 1 14 LYS HE3 H -6.298 4.760 2.668 1.00 . A A . 14 LYS HE3 1 1
1 198 1 1 14 LYS HG2 H -4.110 3.813 1.679 1.00 . A A . 14 LYS HG2 1 1
1 199 1 1 14 LYS HG3 H -3.987 2.692 3.019 1.00 . A A . 14 LYS HG3 1 1
1 200 1 1 14 LYS HZ1 H -5.513 6.576 4.625 1.00 . A A . 14 LYS HZ1 1 1
1 201 1 1 14 LYS HZ2 H -5.946 7.421 3.296 1.00 . A A . 14 LYS HZ2 1 1
1 202 1 1 14 LYS HZ3 H -6.996 6.367 3.973 1.00 . A A . 14 LYS HZ3 1 1
1 203 1 1 14 LYS N N -2.485 5.790 1.215 1.00 . A A . 14 LYS N 1 1
1 204 1 1 14 LYS NZ N -6.033 6.545 3.771 1.00 . A A . 14 LYS NZ 1 1
1 205 1 1 14 LYS O O -2.454 4.105 -0.833 1.00 . A A . 14 LYS O 1 1
1 206 1 1 15 VAL C C -2.188 0.538 -0.692 1.00 . A A . 15 VAL C 1 1
1 207 1 1 15 VAL CA C -1.161 1.647 -0.934 1.00 . A A . 15 VAL CA 1 1
1 208 1 1 15 VAL CB C 0.253 1.111 -1.170 1.00 . A A . 15 VAL CB 1 1
1 209 1 1 15 VAL CG1 C 0.862 0.581 0.130 1.00 . A A . 15 VAL CG1 1 1
1 210 1 1 15 VAL CG2 C 0.257 0.035 -2.256 1.00 . A A . 15 VAL CG2 1 1
1 211 1 1 15 VAL H H -0.647 2.247 0.994 1.00 . A A . 15 VAL H 1 1
1 212 1 1 15 VAL HA H -1.459 2.215 -1.815 1.00 . A A . 15 VAL HA 1 1
1 213 1 1 15 VAL HB H 0.871 1.939 -1.516 1.00 . A A . 15 VAL HB 1 1
1 214 1 1 15 VAL HG11 H 1.780 0.038 -0.094 1.00 . A A . 15 VAL HG11 1 1
1 215 1 1 15 VAL HG12 H 1.086 1.415 0.794 1.00 . A A . 15 VAL HG12 1 1
1 216 1 1 15 VAL HG13 H 0.153 -0.090 0.616 1.00 . A A . 15 VAL HG13 1 1
1 217 1 1 15 VAL HG21 H 0.945 0.324 -3.052 1.00 . A A . 15 VAL HG21 1 1
1 218 1 1 15 VAL HG22 H 0.578 -0.914 -1.827 1.00 . A A . 15 VAL HG22 1 1
1 219 1 1 15 VAL HG23 H -0.747 -0.072 -2.666 1.00 . A A . 15 VAL HG23 1 1
1 220 1 1 15 VAL N N -1.164 2.559 0.197 1.00 . A A . 15 VAL N 1 1
1 221 1 1 15 VAL O O -1.962 -0.354 0.123 1.00 . A A . 15 VAL O 1 1
1 222 1 1 16 ASN C C -5.111 -0.451 -2.617 1.00 . A A . 16 ASN C 1 1
1 223 1 1 16 ASN CA C -4.355 -0.352 -1.291 1.00 . A A . 16 ASN CA 1 1
1 224 1 1 16 ASN CB C -5.355 0.052 -0.206 1.00 . A A . 16 ASN CB 1 1
1 225 1 1 16 ASN CG C -5.087 1.477 0.284 1.00 . A A . 16 ASN CG 1 1
1 226 1 1 16 ASN H H -3.469 1.362 -2.077 1.00 . A A . 16 ASN H 1 1
1 227 1 1 16 ASN HA H -3.854 -1.282 -1.026 1.00 . A A . 16 ASN HA 1 1
1 228 1 1 16 ASN HB2 H -6.370 -0.016 -0.597 1.00 . A A . 16 ASN HB2 1 1
1 229 1 1 16 ASN HB3 H -5.290 -0.643 0.632 1.00 . A A . 16 ASN HB3 1 1
1 230 1 1 16 ASN HD21 H -6.874 2.030 -0.490 1.00 . A A . 16 ASN HD21 1 1
1 231 1 1 16 ASN HD22 H -5.977 3.296 0.282 1.00 . A A . 16 ASN HD22 1 1
1 232 1 1 16 ASN N N -3.294 0.632 -1.416 1.00 . A A . 16 ASN N 1 1
1 233 1 1 16 ASN ND2 N -6.059 2.339 0.002 1.00 . A A . 16 ASN ND2 1 1
1 234 1 1 16 ASN O O -4.673 0.095 -3.628 1.00 . A A . 16 ASN O 1 1
1 235 1 1 16 ASN OD1 O -4.064 1.774 0.880 1.00 . A A . 16 ASN OD1 1 1
1 236 1 1 17 SER C C -7.307 0.022 -4.426 1.00 . A A . 17 SER C 1 1
1 237 1 1 17 SER CA C -7.056 -1.330 -3.756 1.00 . A A . 17 SER CA 1 1
1 238 1 1 17 SER CB C -8.384 -2.006 -3.409 1.00 . A A . 17 SER CB 1 1
1 239 1 1 17 SER H H -6.584 -1.593 -1.743 1.00 . A A . 17 SER H 1 1
1 240 1 1 17 SER HA H -6.478 -1.980 -4.412 1.00 . A A . 17 SER HA 1 1
1 241 1 1 17 SER HB2 H -8.219 -3.071 -3.251 1.00 . A A . 17 SER HB2 1 1
1 242 1 1 17 SER HB3 H -8.764 -1.600 -2.472 1.00 . A A . 17 SER HB3 1 1
1 243 1 1 17 SER HG H -10.271 -1.765 -4.029 1.00 . A A . 17 SER HG 1 1
1 244 1 1 17 SER N N -6.235 -1.152 -2.570 1.00 . A A . 17 SER N 1 1
1 245 1 1 17 SER O O -7.607 0.083 -5.617 1.00 . A A . 17 SER O 1 1
1 246 1 1 17 SER OG O -9.358 -1.825 -4.433 1.00 . A A . 17 SER OG 1 1
1 247 1 1 18 THR C C -6.285 2.797 -5.129 1.00 . A A . 18 THR C 1 1
1 248 1 1 18 THR CA C -7.385 2.422 -4.133 1.00 . A A . 18 THR CA 1 1
1 249 1 1 18 THR CB C -7.465 3.367 -2.932 1.00 . A A . 18 THR CB 1 1
1 250 1 1 18 THR CG2 C -7.734 4.816 -3.343 1.00 . A A . 18 THR CG2 1 1
1 251 1 1 18 THR H H -6.932 1.017 -2.663 1.00 . A A . 18 THR H 1 1
1 252 1 1 18 THR HA H -8.330 2.443 -4.676 1.00 . A A . 18 THR HA 1 1
1 253 1 1 18 THR HB H -6.565 3.296 -2.320 1.00 . A A . 18 THR HB 1 1
1 254 1 1 18 THR HG1 H -8.646 3.308 -1.317 1.00 . A A . 18 THR HG1 1 1
1 255 1 1 18 THR HG21 H -8.790 5.045 -3.197 1.00 . A A . 18 THR HG21 1 1
1 256 1 1 18 THR HG22 H -7.129 5.484 -2.731 1.00 . A A . 18 THR HG22 1 1
1 257 1 1 18 THR HG23 H -7.476 4.949 -4.393 1.00 . A A . 18 THR HG23 1 1
1 258 1 1 18 THR N N -7.176 1.074 -3.631 1.00 . A A . 18 THR N 1 1
1 259 1 1 18 THR O O -6.571 3.306 -6.212 1.00 . A A . 18 THR O 1 1
1 260 1 1 18 THR OG1 O -8.657 2.970 -2.257 1.00 . A A . 18 THR OG1 1 1
1 261 1 1 19 ASP C C -3.563 1.606 -6.414 1.00 . A A . 19 ASP C 1 1
1 262 1 1 19 ASP CA C -3.908 2.834 -5.570 1.00 . A A . 19 ASP CA 1 1
1 263 1 1 19 ASP CB C -2.681 3.190 -4.727 1.00 . A A . 19 ASP CB 1 1
1 264 1 1 19 ASP CG C -2.761 4.537 -4.005 1.00 . A A . 19 ASP CG 1 1
1 265 1 1 19 ASP H H -4.828 2.117 -3.844 1.00 . A A . 19 ASP H 1 1
1 266 1 1 19 ASP HA H -4.218 3.684 -6.177 1.00 . A A . 19 ASP HA 1 1
1 267 1 1 19 ASP HB2 H -2.529 2.405 -3.986 1.00 . A A . 19 ASP HB2 1 1
1 268 1 1 19 ASP HB3 H -1.803 3.192 -5.373 1.00 . A A . 19 ASP HB3 1 1
1 269 1 1 19 ASP N N -5.052 2.531 -4.726 1.00 . A A . 19 ASP N 1 1
1 270 1 1 19 ASP O O -2.416 1.433 -6.823 1.00 . A A . 19 ASP O 1 1
1 271 1 1 19 ASP OD1 O -3.641 5.336 -4.391 1.00 . A A . 19 ASP OD1 1 1
1 272 1 1 19 ASP OD2 O -1.939 4.735 -3.084 1.00 . A A . 19 ASP OD2 1 1
1 273 1 1 20 ALA C C -4.013 -0.039 -8.868 1.00 . A A . 20 ALA C 1 1
1 274 1 1 20 ALA CA C -4.393 -0.422 -7.437 1.00 . A A . 20 ALA CA 1 1
1 275 1 1 20 ALA CB C -5.667 -1.267 -7.378 1.00 . A A . 20 ALA CB 1 1
1 276 1 1 20 ALA H H -5.505 0.934 -6.312 1.00 . A A . 20 ALA H 1 1
1 277 1 1 20 ALA HA H -3.575 -0.988 -6.991 1.00 . A A . 20 ALA HA 1 1
1 278 1 1 20 ALA HB1 H -6.539 -0.616 -7.442 1.00 . A A . 20 ALA HB1 1 1
1 279 1 1 20 ALA HB2 H -5.676 -1.969 -8.213 1.00 . A A . 20 ALA HB2 1 1
1 280 1 1 20 ALA HB3 H -5.693 -1.819 -6.439 1.00 . A A . 20 ALA HB3 1 1
1 281 1 1 20 ALA N N -4.575 0.785 -6.649 1.00 . A A . 20 ALA N 1 1
1 282 1 1 20 ALA O O -3.189 -0.703 -9.494 1.00 . A A . 20 ALA O 1 1
1 283 1 1 21 VAL C C -2.870 1.397 -10.984 1.00 . A A . 21 VAL C 1 1
1 284 1 1 21 VAL CA C -4.368 1.512 -10.690 1.00 . A A . 21 VAL CA 1 1
1 285 1 1 21 VAL CB C -4.900 2.937 -10.851 1.00 . A A . 21 VAL CB 1 1
1 286 1 1 21 VAL CG1 C -6.340 2.929 -11.370 1.00 . A A . 21 VAL CG1 1 1
1 287 1 1 21 VAL CG2 C -4.795 3.713 -9.538 1.00 . A A . 21 VAL CG2 1 1
1 288 1 1 21 VAL H H -5.299 1.567 -8.828 1.00 . A A . 21 VAL H 1 1
1 289 1 1 21 VAL HA H -4.910 0.867 -11.381 1.00 . A A . 21 VAL HA 1 1
1 290 1 1 21 VAL HB H -4.281 3.445 -11.592 1.00 . A A . 21 VAL HB 1 1
1 291 1 1 21 VAL HG11 H -7.004 3.333 -10.606 1.00 . A A . 21 VAL HG11 1 1
1 292 1 1 21 VAL HG12 H -6.406 3.539 -12.270 1.00 . A A . 21 VAL HG12 1 1
1 293 1 1 21 VAL HG13 H -6.636 1.905 -11.602 1.00 . A A . 21 VAL HG13 1 1
1 294 1 1 21 VAL HG21 H -4.134 3.183 -8.854 1.00 . A A . 21 VAL HG21 1 1
1 295 1 1 21 VAL HG22 H -4.393 4.708 -9.734 1.00 . A A . 21 VAL HG22 1 1
1 296 1 1 21 VAL HG23 H -5.784 3.805 -9.089 1.00 . A A . 21 VAL HG23 1 1
1 297 1 1 21 VAL N N -4.630 1.032 -9.344 1.00 . A A . 21 VAL N 1 1
1 298 1 1 21 VAL O O -2.475 0.799 -11.983 1.00 . A A . 21 VAL O 1 1
1 299 1 1 22 ALA C C -0.119 0.548 -9.917 1.00 . A A . 22 ALA C 1 1
1 300 1 1 22 ALA CA C -0.634 1.951 -10.247 1.00 . A A . 22 ALA CA 1 1
1 301 1 1 22 ALA CB C -0.005 3.025 -9.358 1.00 . A A . 22 ALA CB 1 1
1 302 1 1 22 ALA H H -2.409 2.465 -9.286 1.00 . A A . 22 ALA H 1 1
1 303 1 1 22 ALA HA H -0.405 2.177 -11.289 1.00 . A A . 22 ALA HA 1 1
1 304 1 1 22 ALA HB1 H 0.624 3.677 -9.965 1.00 . A A . 22 ALA HB1 1 1
1 305 1 1 22 ALA HB2 H -0.792 3.615 -8.890 1.00 . A A . 22 ALA HB2 1 1
1 306 1 1 22 ALA HB3 H 0.601 2.551 -8.587 1.00 . A A . 22 ALA HB3 1 1
1 307 1 1 22 ALA N N -2.079 1.980 -10.096 1.00 . A A . 22 ALA N 1 1
1 308 1 1 22 ALA O O 0.873 0.097 -10.487 1.00 . A A . 22 ALA O 1 1
1 309 1 1 23 LEU C C -0.336 -2.342 -9.822 1.00 . A A . 23 LEU C 1 1
1 310 1 1 23 LEU CA C -0.443 -1.446 -8.587 1.00 . A A . 23 LEU CA 1 1
1 311 1 1 23 LEU CB C -1.416 -1.972 -7.528 1.00 . A A . 23 LEU CB 1 1
1 312 1 1 23 LEU CD1 C -1.225 -3.042 -5.253 1.00 . A A . 23 LEU CD1 1 1
1 313 1 1 23 LEU CD2 C -1.596 -4.477 -7.311 1.00 . A A . 23 LEU CD2 1 1
1 314 1 1 23 LEU CG C -0.956 -3.206 -6.750 1.00 . A A . 23 LEU CG 1 1
1 315 1 1 23 LEU H H -1.623 0.270 -8.541 1.00 . A A . 23 LEU H 1 1
1 316 1 1 23 LEU HA H 0.539 -1.382 -8.119 1.00 . A A . 23 LEU HA 1 1
1 317 1 1 23 LEU HB2 H -1.613 -1.170 -6.815 1.00 . A A . 23 LEU HB2 1 1
1 318 1 1 23 LEU HB3 H -2.361 -2.205 -8.017 1.00 . A A . 23 LEU HB3 1 1
1 319 1 1 23 LEU HD11 H -2.059 -3.681 -4.961 1.00 . A A . 23 LEU HD11 1 1
1 320 1 1 23 LEU HD12 H -0.335 -3.326 -4.690 1.00 . A A . 23 LEU HD12 1 1
1 321 1 1 23 LEU HD13 H -1.472 -2.002 -5.040 1.00 . A A . 23 LEU HD13 1 1
1 322 1 1 23 LEU HD21 H -2.392 -4.208 -8.006 1.00 . A A . 23 LEU HD21 1 1
1 323 1 1 23 LEU HD22 H -0.840 -5.064 -7.834 1.00 . A A . 23 LEU HD22 1 1
1 324 1 1 23 LEU HD23 H -2.011 -5.066 -6.494 1.00 . A A . 23 LEU HD23 1 1
1 325 1 1 23 LEU HG H 0.122 -3.307 -6.874 1.00 . A A . 23 LEU HG 1 1
1 326 1 1 23 LEU N N -0.818 -0.103 -8.999 1.00 . A A . 23 LEU N 1 1
1 327 1 1 23 LEU O O 0.727 -2.894 -10.102 1.00 . A A . 23 LEU O 1 1
1 328 1 1 24 LYS C C -0.349 -2.879 -12.655 1.00 . A A . 24 LYS C 1 1
1 329 1 1 24 LYS CA C -1.496 -3.280 -11.725 1.00 . A A . 24 LYS CA 1 1
1 330 1 1 24 LYS CB C -2.876 -3.198 -12.381 1.00 . A A . 24 LYS CB 1 1
1 331 1 1 24 LYS CD C -4.579 -4.494 -13.714 1.00 . A A . 24 LYS CD 1 1
1 332 1 1 24 LYS CE C -4.759 -5.407 -14.930 1.00 . A A . 24 LYS CE 1 1
1 333 1 1 24 LYS CG C -3.102 -4.374 -13.333 1.00 . A A . 24 LYS CG 1 1
1 334 1 1 24 LYS H H -2.312 -2.008 -10.292 1.00 . A A . 24 LYS H 1 1
1 335 1 1 24 LYS HA H -1.347 -4.316 -11.419 1.00 . A A . 24 LYS HA 1 1
1 336 1 1 24 LYS HB2 H -3.648 -3.194 -11.612 1.00 . A A . 24 LYS HB2 1 1
1 337 1 1 24 LYS HB3 H -2.967 -2.260 -12.928 1.00 . A A . 24 LYS HB3 1 1
1 338 1 1 24 LYS HD2 H -5.145 -4.889 -12.872 1.00 . A A . 24 LYS HD2 1 1
1 339 1 1 24 LYS HD3 H -4.983 -3.506 -13.935 1.00 . A A . 24 LYS HD3 1 1
1 340 1 1 24 LYS HE2 H -4.215 -4.999 -15.782 1.00 . A A . 24 LYS HE2 1 1
1 341 1 1 24 LYS HE3 H -4.333 -6.388 -14.721 1.00 . A A . 24 LYS HE3 1 1
1 342 1 1 24 LYS HG2 H -2.501 -4.239 -14.232 1.00 . A A . 24 LYS HG2 1 1
1 343 1 1 24 LYS HG3 H -2.769 -5.298 -12.861 1.00 . A A . 24 LYS HG3 1 1
1 344 1 1 24 LYS HZ1 H -6.677 -4.705 -15.012 1.00 . A A . 24 LYS HZ1 1 1
1 345 1 1 24 LYS HZ2 H -6.290 -5.699 -16.251 1.00 . A A . 24 LYS HZ2 1 1
1 346 1 1 24 LYS HZ3 H -6.581 -6.317 -14.767 1.00 . A A . 24 LYS HZ3 1 1
1 347 1 1 24 LYS N N -1.452 -2.460 -10.527 1.00 . A A . 24 LYS N 1 1
1 348 1 1 24 LYS NZ N -6.193 -5.543 -15.267 1.00 . A A . 24 LYS NZ 1 1
1 349 1 1 24 LYS O O 0.322 -3.739 -13.225 1.00 . A A . 24 LYS O 1 1
1 350 1 1 25 ARG C C 2.268 -1.386 -13.044 1.00 . A A . 25 ARG C 1 1
1 351 1 1 25 ARG CA C 0.896 -1.049 -13.630 1.00 . A A . 25 ARG CA 1 1
1 352 1 1 25 ARG CB C 0.774 0.468 -13.785 1.00 . A A . 25 ARG CB 1 1
1 353 1 1 25 ARG CD C -1.406 0.489 -15.053 1.00 . A A . 25 ARG CD 1 1
1 354 1 1 25 ARG CG C 0.084 0.831 -15.103 1.00 . A A . 25 ARG CG 1 1
1 355 1 1 25 ARG CZ C -2.368 2.786 -15.148 1.00 . A A . 25 ARG CZ 1 1
1 356 1 1 25 ARG H H -0.708 -0.882 -12.312 1.00 . A A . 25 ARG H 1 1
1 357 1 1 25 ARG HA H 0.749 -1.541 -14.592 1.00 . A A . 25 ARG HA 1 1
1 358 1 1 25 ARG HB2 H 0.208 0.878 -12.950 1.00 . A A . 25 ARG HB2 1 1
1 359 1 1 25 ARG HB3 H 1.765 0.921 -13.753 1.00 . A A . 25 ARG HB3 1 1
1 360 1 1 25 ARG HD2 H -1.588 -0.454 -15.568 1.00 . A A . 25 ARG HD2 1 1
1 361 1 1 25 ARG HD3 H -1.723 0.354 -14.019 1.00 . A A . 25 ARG HD3 1 1
1 362 1 1 25 ARG HE H -2.624 1.382 -16.568 1.00 . A A . 25 ARG HE 1 1
1 363 1 1 25 ARG HG2 H 0.211 1.895 -15.303 1.00 . A A . 25 ARG HG2 1 1
1 364 1 1 25 ARG HG3 H 0.557 0.293 -15.925 1.00 . A A . 25 ARG HG3 1 1
1 365 1 1 25 ARG HH11 H -1.266 2.396 -13.485 1.00 . A A . 25 ARG HH11 1 1
1 366 1 1 25 ARG HH12 H -1.942 3.989 -13.566 1.00 . A A . 25 ARG HH12 1 1
1 367 1 1 25 ARG HH21 H -3.515 3.483 -16.676 1.00 . A A . 25 ARG HH21 1 1
1 368 1 1 25 ARG HH22 H -3.230 4.612 -15.393 1.00 . A A . 25 ARG HH22 1 1
1 369 1 1 25 ARG N N -0.158 -1.574 -12.780 1.00 . A A . 25 ARG N 1 1
1 370 1 1 25 ARG NE N -2.194 1.570 -15.685 1.00 . A A . 25 ARG NE 1 1
1 371 1 1 25 ARG NH1 N -1.812 3.082 -13.966 1.00 . A A . 25 ARG NH1 1 1
1 372 1 1 25 ARG NH2 N -3.100 3.705 -15.794 1.00 . A A . 25 ARG NH2 1 1
1 373 1 1 25 ARG O O 3.252 -1.487 -13.776 1.00 . A A . 25 ARG O 1 1
1 374 1 1 26 TYR C C 3.814 -3.376 -11.102 1.00 . A A . 26 TYR C 1 1
1 375 1 1 26 TYR CA C 3.526 -1.875 -11.037 1.00 . A A . 26 TYR CA 1 1
1 376 1 1 26 TYR CB C 3.308 -1.473 -9.577 1.00 . A A . 26 TYR CB 1 1
1 377 1 1 26 TYR CD1 C 5.026 -2.640 -8.146 1.00 . A A . 26 TYR CD1 1 1
1 378 1 1 26 TYR CD2 C 5.299 -0.303 -8.565 1.00 . A A . 26 TYR CD2 1 1
1 379 1 1 26 TYR CE1 C 6.228 -2.640 -7.353 1.00 . A A . 26 TYR CE1 1 1
1 380 1 1 26 TYR CE2 C 6.502 -0.302 -7.772 1.00 . A A . 26 TYR CE2 1 1
1 381 1 1 26 TYR CG C 4.586 -1.472 -8.735 1.00 . A A . 26 TYR CG 1 1
1 382 1 1 26 TYR CZ C 6.907 -1.471 -7.205 1.00 . A A . 26 TYR CZ 1 1
1 383 1 1 26 TYR H H 1.486 -1.468 -11.142 1.00 . A A . 26 TYR H 1 1
1 384 1 1 26 TYR HA H 4.337 -1.335 -11.526 1.00 . A A . 26 TYR HA 1 1
1 385 1 1 26 TYR HB2 H 2.866 -0.478 -9.548 1.00 . A A . 26 TYR HB2 1 1
1 386 1 1 26 TYR HB3 H 2.589 -2.155 -9.125 1.00 . A A . 26 TYR HB3 1 1
1 387 1 1 26 TYR HD1 H 4.462 -3.564 -8.281 1.00 . A A . 26 TYR HD1 1 1
1 388 1 1 26 TYR HD2 H 4.953 0.619 -9.030 1.00 . A A . 26 TYR HD2 1 1
1 389 1 1 26 TYR HE1 H 6.585 -3.556 -6.883 1.00 . A A . 26 TYR HE1 1 1
1 390 1 1 26 TYR HE2 H 7.075 0.613 -7.629 1.00 . A A . 26 TYR HE2 1 1
1 391 1 1 26 TYR HH H 8.679 -0.781 -6.803 1.00 . A A . 26 TYR HH 1 1
1 392 1 1 26 TYR N N 2.290 -1.552 -11.730 1.00 . A A . 26 TYR N 1 1
1 393 1 1 26 TYR O O 4.823 -3.795 -11.667 1.00 . A A . 26 TYR O 1 1
1 394 1 1 26 TYR OH O 8.042 -1.470 -6.457 1.00 . A A . 26 TYR OH 1 1
1 395 1 1 27 VAL C C 3.463 -6.075 -11.893 1.00 . A A . 27 VAL C 1 1
1 396 1 1 27 VAL CA C 3.053 -5.592 -10.500 1.00 . A A . 27 VAL CA 1 1
1 397 1 1 27 VAL CB C 1.761 -6.241 -9.999 1.00 . A A . 27 VAL CB 1 1
1 398 1 1 27 VAL CG1 C 1.900 -7.764 -9.940 1.00 . A A . 27 VAL CG1 1 1
1 399 1 1 27 VAL CG2 C 1.356 -5.674 -8.637 1.00 . A A . 27 VAL CG2 1 1
1 400 1 1 27 VAL H H 2.091 -3.799 -10.058 1.00 . A A . 27 VAL H 1 1
1 401 1 1 27 VAL HA H 3.848 -5.836 -9.796 1.00 . A A . 27 VAL HA 1 1
1 402 1 1 27 VAL HB H 0.970 -6.004 -10.710 1.00 . A A . 27 VAL HB 1 1
1 403 1 1 27 VAL HG11 H 0.935 -8.208 -9.696 1.00 . A A . 27 VAL HG11 1 1
1 404 1 1 27 VAL HG12 H 2.236 -8.135 -10.908 1.00 . A A . 27 VAL HG12 1 1
1 405 1 1 27 VAL HG13 H 2.628 -8.033 -9.175 1.00 . A A . 27 VAL HG13 1 1
1 406 1 1 27 VAL HG21 H 0.648 -6.352 -8.158 1.00 . A A . 27 VAL HG21 1 1
1 407 1 1 27 VAL HG22 H 2.240 -5.570 -8.010 1.00 . A A . 27 VAL HG22 1 1
1 408 1 1 27 VAL HG23 H 0.889 -4.699 -8.774 1.00 . A A . 27 VAL HG23 1 1
1 409 1 1 27 VAL N N 2.909 -4.146 -10.516 1.00 . A A . 27 VAL N 1 1
1 410 1 1 27 VAL O O 4.228 -7.029 -12.023 1.00 . A A . 27 VAL O 1 1
1 411 1 1 28 LEU C C 4.702 -5.402 -14.575 1.00 . A A . 28 LEU C 1 1
1 412 1 1 28 LEU CA C 3.239 -5.740 -14.278 1.00 . A A . 28 LEU CA 1 1
1 413 1 1 28 LEU CB C 2.247 -5.068 -15.229 1.00 . A A . 28 LEU CB 1 1
1 414 1 1 28 LEU CD1 C -0.022 -5.977 -14.610 1.00 . A A . 28 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C 0.522 -5.445 -17.029 1.00 . A A . 28 LEU CD2 1 1
1 416 1 1 28 LEU CG C 1.066 -5.928 -15.684 1.00 . A A . 28 LEU CG 1 1
1 417 1 1 28 LEU H H 2.316 -4.618 -12.785 1.00 . A A . 28 LEU H 1 1
1 418 1 1 28 LEU HA H 3.105 -6.816 -14.381 1.00 . A A . 28 LEU HA 1 1
1 419 1 1 28 LEU HB2 H 1.854 -4.175 -14.742 1.00 . A A . 28 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H 2.790 -4.735 -16.113 1.00 . A A . 28 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H 0.441 -6.030 -13.624 1.00 . A A . 28 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H -0.638 -5.080 -14.675 1.00 . A A . 28 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H -0.647 -6.858 -14.765 1.00 . A A . 28 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H 1.159 -5.815 -17.833 1.00 . A A . 28 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H -0.491 -5.821 -17.168 1.00 . A A . 28 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H 0.510 -4.355 -17.047 1.00 . A A . 28 LEU HD23 1 1
1 427 1 1 28 LEU HG H 1.423 -6.948 -15.828 1.00 . A A . 28 LEU HG 1 1
1 428 1 1 28 LEU N N 2.937 -5.392 -12.899 1.00 . A A . 28 LEU N 1 1
1 429 1 1 28 LEU O O 5.454 -6.251 -15.052 1.00 . A A . 28 LEU O 1 1
1 430 1 1 29 ARG C C 6.730 -2.496 -13.622 1.00 . A A . 29 ARG C 1 1
1 431 1 1 29 ARG CA C 6.419 -3.700 -14.512 1.00 . A A . 29 ARG CA 1 1
1 432 1 1 29 ARG CB C 6.628 -3.311 -15.977 1.00 . A A . 29 ARG CB 1 1
1 433 1 1 29 ARG CD C 4.394 -2.263 -16.498 1.00 . A A . 29 ARG CD 1 1
1 434 1 1 29 ARG CG C 5.891 -2.012 -16.309 1.00 . A A . 29 ARG CG 1 1
1 435 1 1 29 ARG CZ C 3.893 -0.910 -18.529 1.00 . A A . 29 ARG CZ 1 1
1 436 1 1 29 ARG H H 4.443 -3.477 -13.895 1.00 . A A . 29 ARG H 1 1
1 437 1 1 29 ARG HA H 7.049 -4.552 -14.255 1.00 . A A . 29 ARG HA 1 1
1 438 1 1 29 ARG HB2 H 7.693 -3.191 -16.176 1.00 . A A . 29 ARG HB2 1 1
1 439 1 1 29 ARG HB3 H 6.270 -4.112 -16.625 1.00 . A A . 29 ARG HB3 1 1
1 440 1 1 29 ARG HD2 H 4.141 -3.270 -16.164 1.00 . A A . 29 ARG HD2 1 1
1 441 1 1 29 ARG HD3 H 3.820 -1.571 -15.883 1.00 . A A . 29 ARG HD3 1 1
1 442 1 1 29 ARG HE H 3.872 -2.922 -18.466 1.00 . A A . 29 ARG HE 1 1
1 443 1 1 29 ARG HG2 H 6.044 -1.288 -15.509 1.00 . A A . 29 ARG HG2 1 1
1 444 1 1 29 ARG HG3 H 6.307 -1.575 -17.217 1.00 . A A . 29 ARG HG3 1 1
1 445 1 1 29 ARG HH11 H 4.341 0.181 -16.872 1.00 . A A . 29 ARG HH11 1 1
1 446 1 1 29 ARG HH12 H 3.991 1.107 -18.292 1.00 . A A . 29 ARG HH12 1 1
1 447 1 1 29 ARG HH21 H 3.410 -1.699 -20.340 1.00 . A A . 29 ARG HH21 1 1
1 448 1 1 29 ARG HH22 H 3.458 0.031 -20.278 1.00 . A A . 29 ARG HH22 1 1
1 449 1 1 29 ARG N N 5.060 -4.161 -14.282 1.00 . A A . 29 ARG N 1 1
1 450 1 1 29 ARG NE N 4.028 -2.097 -17.923 1.00 . A A . 29 ARG NE 1 1
1 451 1 1 29 ARG NH1 N 4.092 0.221 -17.840 1.00 . A A . 29 ARG NH1 1 1
1 452 1 1 29 ARG NH2 N 3.558 -0.855 -19.825 1.00 . A A . 29 ARG NH2 1 1
1 453 1 1 29 ARG O O 5.823 -1.891 -13.051 1.00 . A A . 29 ARG O 1 1
1 454 1 1 30 SER C C 8.672 0.169 -13.602 1.00 . A A . 30 SER C 1 1
1 455 1 1 30 SER CA C 8.455 -1.062 -12.720 1.00 . A A . 30 SER CA 1 1
1 456 1 1 30 SER CB C 9.739 -1.403 -11.959 1.00 . A A . 30 SER CB 1 1
1 457 1 1 30 SER H H 8.745 -2.680 -13.998 1.00 . A A . 30 SER H 1 1
1 458 1 1 30 SER HA H 7.648 -0.885 -12.008 1.00 . A A . 30 SER HA 1 1
1 459 1 1 30 SER HB2 H 10.308 -2.141 -12.523 1.00 . A A . 30 SER HB2 1 1
1 460 1 1 30 SER HB3 H 10.362 -0.512 -11.881 1.00 . A A . 30 SER HB3 1 1
1 461 1 1 30 SER HG H 8.682 -1.433 -10.260 1.00 . A A . 30 SER HG 1 1
1 462 1 1 30 SER N N 8.014 -2.183 -13.530 1.00 . A A . 30 SER N 1 1
1 463 1 1 30 SER O O 9.793 0.659 -13.725 1.00 . A A . 30 SER O 1 1
1 464 1 1 30 SER OG O 9.468 -1.908 -10.654 1.00 . A A . 30 SER OG 1 1
1 465 1 1 31 GLY C C 7.085 3.036 -14.353 1.00 . A A . 31 GLY C 1 1
1 466 1 1 31 GLY CA C 7.638 1.798 -15.060 1.00 . A A . 31 GLY CA 1 1
1 467 1 1 31 GLY H H 6.673 0.229 -14.088 1.00 . A A . 31 GLY H 1 1
1 468 1 1 31 GLY HA2 H 8.669 1.978 -15.365 1.00 . A A . 31 GLY HA2 1 1
1 469 1 1 31 GLY HA3 H 7.065 1.608 -15.968 1.00 . A A . 31 GLY HA3 1 1
1 470 1 1 31 GLY N N 7.581 0.634 -14.192 1.00 . A A . 31 GLY N 1 1
1 471 1 1 31 GLY O O 7.720 4.091 -14.352 1.00 . A A . 31 GLY O 1 1
1 472 1 1 32 ILE C C 6.171 4.427 -11.916 1.00 . A A . 32 ILE C 1 1
1 473 1 1 32 ILE CA C 5.264 3.960 -13.057 1.00 . A A . 32 ILE CA 1 1
1 474 1 1 32 ILE CB C 3.863 3.548 -12.599 1.00 . A A . 32 ILE CB 1 1
1 475 1 1 32 ILE CD1 C 2.993 2.263 -10.612 1.00 . A A . 32 ILE CD1 1 1
1 476 1 1 32 ILE CG1 C 3.902 2.220 -11.841 1.00 . A A . 32 ILE CG1 1 1
1 477 1 1 32 ILE CG2 C 2.891 3.506 -13.781 1.00 . A A . 32 ILE CG2 1 1
1 478 1 1 32 ILE H H 5.399 2.008 -13.772 1.00 . A A . 32 ILE H 1 1
1 479 1 1 32 ILE HA H 5.144 4.783 -13.762 1.00 . A A . 32 ILE HA 1 1
1 480 1 1 32 ILE HB H 3.494 4.303 -11.906 1.00 . A A . 32 ILE HB 1 1
1 481 1 1 32 ILE HD11 H 3.391 1.601 -9.843 1.00 . A A . 32 ILE HD11 1 1
1 482 1 1 32 ILE HD12 H 2.950 3.282 -10.227 1.00 . A A . 32 ILE HD12 1 1
1 483 1 1 32 ILE HD13 H 1.991 1.937 -10.890 1.00 . A A . 32 ILE HD13 1 1
1 484 1 1 32 ILE HG12 H 3.588 1.411 -12.502 1.00 . A A . 32 ILE HG12 1 1
1 485 1 1 32 ILE HG13 H 4.925 2.002 -11.534 1.00 . A A . 32 ILE HG13 1 1
1 486 1 1 32 ILE HG21 H 3.203 4.230 -14.533 1.00 . A A . 32 ILE HG21 1 1
1 487 1 1 32 ILE HG22 H 2.893 2.506 -14.216 1.00 . A A . 32 ILE HG22 1 1
1 488 1 1 32 ILE HG23 H 1.888 3.750 -13.434 1.00 . A A . 32 ILE HG23 1 1
1 489 1 1 32 ILE N N 5.909 2.869 -13.767 1.00 . A A . 32 ILE N 1 1
1 490 1 1 32 ILE O O 7.128 3.742 -11.559 1.00 . A A . 32 ILE O 1 1
1 491 1 1 33 SER C C 5.749 6.231 -9.019 1.00 . A A . 33 SER C 1 1
1 492 1 1 33 SER CA C 6.608 6.156 -10.282 1.00 . A A . 33 SER CA 1 1
1 493 1 1 33 SER CB C 7.140 7.544 -10.645 1.00 . A A . 33 SER CB 1 1
1 494 1 1 33 SER H H 5.055 6.140 -11.671 1.00 . A A . 33 SER H 1 1
1 495 1 1 33 SER HA H 7.445 5.473 -10.136 1.00 . A A . 33 SER HA 1 1
1 496 1 1 33 SER HB2 H 6.485 8.001 -11.386 1.00 . A A . 33 SER HB2 1 1
1 497 1 1 33 SER HB3 H 7.117 8.182 -9.763 1.00 . A A . 33 SER HB3 1 1
1 498 1 1 33 SER HG H 8.757 6.536 -11.259 1.00 . A A . 33 SER HG 1 1
1 499 1 1 33 SER N N 5.836 5.590 -11.375 1.00 . A A . 33 SER N 1 1
1 500 1 1 33 SER O O 4.713 6.895 -9.006 1.00 . A A . 33 SER O 1 1
1 501 1 1 33 SER OG O 8.469 7.489 -11.156 1.00 . A A . 33 SER OG 1 1
1 502 1 1 34 ILE C C 6.502 5.611 -5.571 1.00 . A A . 34 ILE C 1 1
1 503 1 1 34 ILE CA C 5.497 5.521 -6.720 1.00 . A A . 34 ILE CA 1 1
1 504 1 1 34 ILE CB C 4.580 4.298 -6.641 1.00 . A A . 34 ILE CB 1 1
1 505 1 1 34 ILE CD1 C 4.526 1.954 -5.713 1.00 . A A . 34 ILE CD1 1 1
1 506 1 1 34 ILE CG1 C 5.387 3.023 -6.387 1.00 . A A . 34 ILE CG1 1 1
1 507 1 1 34 ILE CG2 C 3.707 4.185 -7.892 1.00 . A A . 34 ILE CG2 1 1
1 508 1 1 34 ILE H H 7.053 5.004 -8.004 1.00 . A A . 34 ILE H 1 1
1 509 1 1 34 ILE HA H 4.858 6.404 -6.691 1.00 . A A . 34 ILE HA 1 1
1 510 1 1 34 ILE HB H 3.909 4.429 -5.792 1.00 . A A . 34 ILE HB 1 1
1 511 1 1 34 ILE HD11 H 3.547 1.921 -6.192 1.00 . A A . 34 ILE HD11 1 1
1 512 1 1 34 ILE HD12 H 5.011 0.983 -5.810 1.00 . A A . 34 ILE HD12 1 1
1 513 1 1 34 ILE HD13 H 4.406 2.196 -4.657 1.00 . A A . 34 ILE HD13 1 1
1 514 1 1 34 ILE HG12 H 5.776 2.641 -7.332 1.00 . A A . 34 ILE HG12 1 1
1 515 1 1 34 ILE HG13 H 6.247 3.253 -5.759 1.00 . A A . 34 ILE HG13 1 1
1 516 1 1 34 ILE HG21 H 3.166 5.119 -8.044 1.00 . A A . 34 ILE HG21 1 1
1 517 1 1 34 ILE HG22 H 4.338 3.985 -8.759 1.00 . A A . 34 ILE HG22 1 1
1 518 1 1 34 ILE HG23 H 2.995 3.370 -7.766 1.00 . A A . 34 ILE HG23 1 1
1 519 1 1 34 ILE N N 6.210 5.541 -7.985 1.00 . A A . 34 ILE N 1 1
1 520 1 1 34 ILE O O 7.696 5.386 -5.767 1.00 . A A . 34 ILE O 1 1
1 521 1 1 35 ASN C C 7.309 4.675 -2.796 1.00 . A A . 35 ASN C 1 1
1 522 1 1 35 ASN CA C 6.822 6.064 -3.217 1.00 . A A . 35 ASN CA 1 1
1 523 1 1 35 ASN CB C 6.040 6.665 -2.047 1.00 . A A . 35 ASN CB 1 1
1 524 1 1 35 ASN CG C 5.123 7.793 -2.524 1.00 . A A . 35 ASN CG 1 1
1 525 1 1 35 ASN H H 5.012 6.122 -4.246 1.00 . A A . 35 ASN H 1 1
1 526 1 1 35 ASN HA H 7.640 6.721 -3.513 1.00 . A A . 35 ASN HA 1 1
1 527 1 1 35 ASN HB2 H 5.448 5.889 -1.563 1.00 . A A . 35 ASN HB2 1 1
1 528 1 1 35 ASN HB3 H 6.735 7.049 -1.300 1.00 . A A . 35 ASN HB3 1 1
1 529 1 1 35 ASN HD21 H 3.710 6.404 -2.941 1.00 . A A . 35 ASN HD21 1 1
1 530 1 1 35 ASN HD22 H 3.262 8.042 -3.282 1.00 . A A . 35 ASN HD22 1 1
1 531 1 1 35 ASN N N 5.984 5.941 -4.397 1.00 . A A . 35 ASN N 1 1
1 532 1 1 35 ASN ND2 N 3.934 7.379 -2.951 1.00 . A A . 35 ASN ND2 1 1
1 533 1 1 35 ASN O O 7.010 4.216 -1.694 1.00 . A A . 35 ASN O 1 1
1 534 1 1 35 ASN OD1 O 5.471 8.962 -2.503 1.00 . A A . 35 ASN OD1 1 1
1 535 1 1 36 THR C C 9.403 2.721 -2.139 1.00 . A A . 36 THR C 1 1
1 536 1 1 36 THR CA C 8.581 2.719 -3.431 1.00 . A A . 36 THR CA 1 1
1 537 1 1 36 THR CB C 9.380 2.277 -4.657 1.00 . A A . 36 THR CB 1 1
1 538 1 1 36 THR CG2 C 10.420 3.314 -5.085 1.00 . A A . 36 THR CG2 1 1
1 539 1 1 36 THR H H 8.289 4.426 -4.588 1.00 . A A . 36 THR H 1 1
1 540 1 1 36 THR HA H 7.745 2.039 -3.276 1.00 . A A . 36 THR HA 1 1
1 541 1 1 36 THR HB H 8.716 2.027 -5.485 1.00 . A A . 36 THR HB 1 1
1 542 1 1 36 THR HG1 H 9.671 0.320 -4.351 1.00 . A A . 36 THR HG1 1 1
1 543 1 1 36 THR HG21 H 11.310 2.805 -5.457 1.00 . A A . 36 THR HG21 1 1
1 544 1 1 36 THR HG22 H 10.005 3.942 -5.873 1.00 . A A . 36 THR HG22 1 1
1 545 1 1 36 THR HG23 H 10.688 3.934 -4.229 1.00 . A A . 36 THR HG23 1 1
1 546 1 1 36 THR N N 8.051 4.045 -3.695 1.00 . A A . 36 THR N 1 1
1 547 1 1 36 THR O O 9.668 1.665 -1.566 1.00 . A A . 36 THR O 1 1
1 548 1 1 36 THR OG1 O 10.158 1.178 -4.188 1.00 . A A . 36 THR OG1 1 1
1 549 1 1 37 ASP C C 10.061 3.091 0.552 1.00 . A A . 37 ASP C 1 1
1 550 1 1 37 ASP CA C 10.568 4.072 -0.506 1.00 . A A . 37 ASP CA 1 1
1 551 1 1 37 ASP CB C 10.436 5.488 0.060 1.00 . A A . 37 ASP CB 1 1
1 552 1 1 37 ASP CG C 11.613 6.417 -0.242 1.00 . A A . 37 ASP CG 1 1
1 553 1 1 37 ASP H H 9.562 4.773 -2.191 1.00 . A A . 37 ASP H 1 1
1 554 1 1 37 ASP HA H 11.596 3.871 -0.804 1.00 . A A . 37 ASP HA 1 1
1 555 1 1 37 ASP HB2 H 9.525 5.938 -0.336 1.00 . A A . 37 ASP HB2 1 1
1 556 1 1 37 ASP HB3 H 10.314 5.420 1.141 1.00 . A A . 37 ASP HB3 1 1
1 557 1 1 37 ASP N N 9.782 3.919 -1.719 1.00 . A A . 37 ASP N 1 1
1 558 1 1 37 ASP O O 10.703 2.077 0.822 1.00 . A A . 37 ASP O 1 1
1 559 1 1 37 ASP OD1 O 12.716 5.878 -0.477 1.00 . A A . 37 ASP OD1 1 1
1 560 1 1 37 ASP OD2 O 11.383 7.646 -0.232 1.00 . A A . 37 ASP OD2 1 1
1 561 1 1 38 ASN C C 7.019 1.976 1.603 1.00 . A A . 38 ASN C 1 1
1 562 1 1 38 ASN CA C 8.312 2.587 2.145 1.00 . A A . 38 ASN CA 1 1
1 563 1 1 38 ASN CB C 7.965 3.401 3.393 1.00 . A A . 38 ASN CB 1 1
1 564 1 1 38 ASN CG C 7.427 4.782 3.013 1.00 . A A . 38 ASN CG 1 1
1 565 1 1 38 ASN H H 8.397 4.252 0.898 1.00 . A A . 38 ASN H 1 1
1 566 1 1 38 ASN HA H 9.065 1.832 2.375 1.00 . A A . 38 ASN HA 1 1
1 567 1 1 38 ASN HB2 H 7.220 2.868 3.985 1.00 . A A . 38 ASN HB2 1 1
1 568 1 1 38 ASN HB3 H 8.850 3.511 4.018 1.00 . A A . 38 ASN HB3 1 1
1 569 1 1 38 ASN HD21 H 5.928 4.515 4.346 1.00 . A A . 38 ASN HD21 1 1
1 570 1 1 38 ASN HD22 H 5.900 6.021 3.493 1.00 . A A . 38 ASN HD22 1 1
1 571 1 1 38 ASN N N 8.913 3.426 1.123 1.00 . A A . 38 ASN N 1 1
1 572 1 1 38 ASN ND2 N 6.327 5.135 3.672 1.00 . A A . 38 ASN ND2 1 1
1 573 1 1 38 ASN O O 6.031 1.862 2.328 1.00 . A A . 38 ASN O 1 1
1 574 1 1 38 ASN OD1 O 7.975 5.482 2.177 1.00 . A A . 38 ASN OD1 1 1
1 575 1 1 39 ALA C C 5.790 -0.460 0.111 1.00 . A A . 39 ALA C 1 1
1 576 1 1 39 ALA CA C 5.909 1.005 -0.314 1.00 . A A . 39 ALA CA 1 1
1 577 1 1 39 ALA CB C 6.035 1.163 -1.831 1.00 . A A . 39 ALA CB 1 1
1 578 1 1 39 ALA H H 7.873 1.697 -0.248 1.00 . A A . 39 ALA H 1 1
1 579 1 1 39 ALA HA H 5.025 1.545 0.024 1.00 . A A . 39 ALA HA 1 1
1 580 1 1 39 ALA HB1 H 6.163 2.217 -2.076 1.00 . A A . 39 ALA HB1 1 1
1 581 1 1 39 ALA HB2 H 6.900 0.601 -2.184 1.00 . A A . 39 ALA HB2 1 1
1 582 1 1 39 ALA HB3 H 5.133 0.784 -2.311 1.00 . A A . 39 ALA HB3 1 1
1 583 1 1 39 ALA N N 7.066 1.600 0.334 1.00 . A A . 39 ALA N 1 1
1 584 1 1 39 ALA O O 4.752 -0.881 0.620 1.00 . A A . 39 ALA O 1 1
1 585 1 1 40 ASP C C 7.334 -2.753 1.701 1.00 . A A . 40 ASP C 1 1
1 586 1 1 40 ASP CA C 6.898 -2.606 0.242 1.00 . A A . 40 ASP CA 1 1
1 587 1 1 40 ASP CB C 7.896 -3.372 -0.630 1.00 . A A . 40 ASP CB 1 1
1 588 1 1 40 ASP CG C 8.281 -4.757 -0.106 1.00 . A A . 40 ASP CG 1 1
1 589 1 1 40 ASP H H 7.709 -0.848 -0.526 1.00 . A A . 40 ASP H 1 1
1 590 1 1 40 ASP HA H 5.882 -2.966 0.072 1.00 . A A . 40 ASP HA 1 1
1 591 1 1 40 ASP HB2 H 7.474 -3.482 -1.628 1.00 . A A . 40 ASP HB2 1 1
1 592 1 1 40 ASP HB3 H 8.801 -2.774 -0.730 1.00 . A A . 40 ASP HB3 1 1
1 593 1 1 40 ASP N N 6.868 -1.197 -0.111 1.00 . A A . 40 ASP N 1 1
1 594 1 1 40 ASP O O 8.156 -1.977 2.187 1.00 . A A . 40 ASP O 1 1
1 595 1 1 40 ASP OD1 O 7.353 -5.579 0.062 1.00 . A A . 40 ASP OD1 1 1
1 596 1 1 40 ASP OD2 O 9.493 -4.964 0.114 1.00 . A A . 40 ASP OD2 1 1
1 597 1 1 41 LEU C C 7.037 -5.517 4.011 1.00 . A A . 41 LEU C 1 1
1 598 1 1 41 LEU CA C 7.085 -4.010 3.752 1.00 . A A . 41 LEU CA 1 1
1 599 1 1 41 LEU CB C 6.169 -3.199 4.671 1.00 . A A . 41 LEU CB 1 1
1 600 1 1 41 LEU CD1 C 5.137 -1.228 3.483 1.00 . A A . 41 LEU CD1 1 1
1 601 1 1 41 LEU CD2 C 6.074 -0.958 5.825 1.00 . A A . 41 LEU CD2 1 1
1 602 1 1 41 LEU CG C 6.204 -1.681 4.482 1.00 . A A . 41 LEU CG 1 1
1 603 1 1 41 LEU H H 6.097 -4.378 1.955 1.00 . A A . 41 LEU H 1 1
1 604 1 1 41 LEU HA H 8.103 -3.662 3.923 1.00 . A A . 41 LEU HA 1 1
1 605 1 1 41 LEU HB2 H 5.145 -3.540 4.523 1.00 . A A . 41 LEU HB2 1 1
1 606 1 1 41 LEU HB3 H 6.433 -3.422 5.704 1.00 . A A . 41 LEU HB3 1 1
1 607 1 1 41 LEU HD11 H 4.560 -2.091 3.152 1.00 . A A . 41 LEU HD11 1 1
1 608 1 1 41 LEU HD12 H 4.472 -0.509 3.963 1.00 . A A . 41 LEU HD12 1 1
1 609 1 1 41 LEU HD13 H 5.618 -0.761 2.624 1.00 . A A . 41 LEU HD13 1 1
1 610 1 1 41 LEU HD21 H 7.067 -0.788 6.242 1.00 . A A . 41 LEU HD21 1 1
1 611 1 1 41 LEU HD22 H 5.575 -0.002 5.676 1.00 . A A . 41 LEU HD22 1 1
1 612 1 1 41 LEU HD23 H 5.491 -1.571 6.512 1.00 . A A . 41 LEU HD23 1 1
1 613 1 1 41 LEU HG H 7.172 -1.411 4.063 1.00 . A A . 41 LEU HG 1 1
1 614 1 1 41 LEU N N 6.765 -3.752 2.359 1.00 . A A . 41 LEU N 1 1
1 615 1 1 41 LEU O O 6.869 -5.949 5.151 1.00 . A A . 41 LEU O 1 1
1 616 1 1 42 ASN C C 7.953 -8.323 1.865 1.00 . A A . 42 ASN C 1 1
1 617 1 1 42 ASN CA C 7.165 -7.725 3.032 1.00 . A A . 42 ASN CA 1 1
1 618 1 1 42 ASN CB C 5.733 -8.259 2.959 1.00 . A A . 42 ASN CB 1 1
1 619 1 1 42 ASN CG C 4.753 -7.292 3.626 1.00 . A A . 42 ASN CG 1 1
1 620 1 1 42 ASN H H 7.324 -5.915 2.012 1.00 . A A . 42 ASN H 1 1
1 621 1 1 42 ASN HA H 7.613 -7.955 3.999 1.00 . A A . 42 ASN HA 1 1
1 622 1 1 42 ASN HB2 H 5.450 -8.408 1.917 1.00 . A A . 42 ASN HB2 1 1
1 623 1 1 42 ASN HB3 H 5.680 -9.232 3.447 1.00 . A A . 42 ASN HB3 1 1
1 624 1 1 42 ASN HD21 H 5.068 -8.257 5.378 1.00 . A A . 42 ASN HD21 1 1
1 625 1 1 42 ASN HD22 H 3.955 -6.932 5.451 1.00 . A A . 42 ASN HD22 1 1
1 626 1 1 42 ASN N N 7.189 -6.275 2.935 1.00 . A A . 42 ASN N 1 1
1 627 1 1 42 ASN ND2 N 4.577 -7.512 4.926 1.00 . A A . 42 ASN ND2 1 1
1 628 1 1 42 ASN O O 7.724 -9.467 1.478 1.00 . A A . 42 ASN O 1 1
1 629 1 1 42 ASN OD1 O 4.193 -6.406 3.002 1.00 . A A . 42 ASN OD1 1 1
1 630 1 1 43 GLU C C 8.809 -8.491 -0.911 1.00 . A A . 43 GLU C 1 1
1 631 1 1 43 GLU CA C 9.689 -7.956 0.222 1.00 . A A . 43 GLU CA 1 1
1 632 1 1 43 GLU CB C 10.707 -9.007 0.668 1.00 . A A . 43 GLU CB 1 1
1 633 1 1 43 GLU CD C 13.105 -9.431 1.323 1.00 . A A . 43 GLU CD 1 1
1 634 1 1 43 GLU CG C 12.078 -8.374 0.912 1.00 . A A . 43 GLU CG 1 1
1 635 1 1 43 GLU H H 9.047 -6.591 1.658 1.00 . A A . 43 GLU H 1 1
1 636 1 1 43 GLU HA H 10.220 -7.064 -0.113 1.00 . A A . 43 GLU HA 1 1
1 637 1 1 43 GLU HB2 H 10.358 -9.491 1.580 1.00 . A A . 43 GLU HB2 1 1
1 638 1 1 43 GLU HB3 H 10.791 -9.784 -0.092 1.00 . A A . 43 GLU HB3 1 1
1 639 1 1 43 GLU HG2 H 12.415 -7.868 0.007 1.00 . A A . 43 GLU HG2 1 1
1 640 1 1 43 GLU HG3 H 11.999 -7.617 1.692 1.00 . A A . 43 GLU HG3 1 1
1 641 1 1 43 GLU N N 8.866 -7.521 1.337 1.00 . A A . 43 GLU N 1 1
1 642 1 1 43 GLU O O 9.174 -9.453 -1.584 1.00 . A A . 43 GLU O 1 1
1 643 1 1 43 GLU OE1 O 13.592 -10.134 0.411 1.00 . A A . 43 GLU OE1 1 1
1 644 1 1 43 GLU OE2 O 13.379 -9.513 2.540 1.00 . A A . 43 GLU OE2 1 1
1 645 1 1 44 ASP C C 6.632 -7.127 -3.169 1.00 . A A . 44 ASP C 1 1
1 646 1 1 44 ASP CA C 6.732 -8.241 -2.125 1.00 . A A . 44 ASP CA 1 1
1 647 1 1 44 ASP CB C 5.335 -8.476 -1.548 1.00 . A A . 44 ASP CB 1 1
1 648 1 1 44 ASP CG C 5.277 -9.449 -0.369 1.00 . A A . 44 ASP CG 1 1
1 649 1 1 44 ASP H H 7.378 -7.060 -0.534 1.00 . A A . 44 ASP H 1 1
1 650 1 1 44 ASP HA H 7.139 -9.164 -2.537 1.00 . A A . 44 ASP HA 1 1
1 651 1 1 44 ASP HB2 H 4.924 -7.518 -1.229 1.00 . A A . 44 ASP HB2 1 1
1 652 1 1 44 ASP HB3 H 4.689 -8.851 -2.342 1.00 . A A . 44 ASP HB3 1 1
1 653 1 1 44 ASP N N 7.667 -7.842 -1.086 1.00 . A A . 44 ASP N 1 1
1 654 1 1 44 ASP O O 6.438 -7.398 -4.353 1.00 . A A . 44 ASP O 1 1
1 655 1 1 44 ASP OD1 O 6.240 -10.235 -0.234 1.00 . A A . 44 ASP OD1 1 1
1 656 1 1 44 ASP OD2 O 4.272 -9.386 0.371 1.00 . A A . 44 ASP OD2 1 1
1 657 1 1 45 GLY C C 5.571 -3.798 -3.140 1.00 . A A . 45 GLY C 1 1
1 658 1 1 45 GLY CA C 6.695 -4.743 -3.569 1.00 . A A . 45 GLY CA 1 1
1 659 1 1 45 GLY H H 6.925 -5.687 -1.727 1.00 . A A . 45 GLY H 1 1
1 660 1 1 45 GLY HA2 H 7.646 -4.210 -3.556 1.00 . A A . 45 GLY HA2 1 1
1 661 1 1 45 GLY HA3 H 6.528 -5.071 -4.595 1.00 . A A . 45 GLY HA3 1 1
1 662 1 1 45 GLY N N 6.768 -5.899 -2.692 1.00 . A A . 45 GLY N 1 1
1 663 1 1 45 GLY O O 5.795 -2.603 -2.956 1.00 . A A . 45 GLY O 1 1
1 664 1 1 46 ARG C C 2.251 -4.469 -1.795 1.00 . A A . 46 ARG C 1 1
1 665 1 1 46 ARG CA C 3.225 -3.594 -2.587 1.00 . A A . 46 ARG CA 1 1
1 666 1 1 46 ARG CB C 2.501 -3.011 -3.803 1.00 . A A . 46 ARG CB 1 1
1 667 1 1 46 ARG CD C 3.530 -1.765 -5.739 1.00 . A A . 46 ARG CD 1 1
1 668 1 1 46 ARG CG C 3.157 -1.705 -4.257 1.00 . A A . 46 ARG CG 1 1
1 669 1 1 46 ARG CZ C 1.787 -0.128 -6.439 1.00 . A A . 46 ARG CZ 1 1
1 670 1 1 46 ARG H H 4.210 -5.343 -3.143 1.00 . A A . 46 ARG H 1 1
1 671 1 1 46 ARG HA H 3.627 -2.794 -1.967 1.00 . A A . 46 ARG HA 1 1
1 672 1 1 46 ARG HB2 H 2.516 -3.733 -4.621 1.00 . A A . 46 ARG HB2 1 1
1 673 1 1 46 ARG HB3 H 1.455 -2.831 -3.556 1.00 . A A . 46 ARG HB3 1 1
1 674 1 1 46 ARG HD2 H 4.611 -1.861 -5.847 1.00 . A A . 46 ARG HD2 1 1
1 675 1 1 46 ARG HD3 H 3.084 -2.647 -6.200 1.00 . A A . 46 ARG HD3 1 1
1 676 1 1 46 ARG HE H 3.736 0.008 -6.919 1.00 . A A . 46 ARG HE 1 1
1 677 1 1 46 ARG HG2 H 2.474 -0.873 -4.083 1.00 . A A . 46 ARG HG2 1 1
1 678 1 1 46 ARG HG3 H 4.050 -1.516 -3.660 1.00 . A A . 46 ARG HG3 1 1
1 679 1 1 46 ARG HH11 H 1.096 -1.672 -5.309 1.00 . A A . 46 ARG HH11 1 1
1 680 1 1 46 ARG HH12 H -0.104 -0.525 -5.803 1.00 . A A . 46 ARG HH12 1 1
1 681 1 1 46 ARG HH21 H 2.154 1.521 -7.571 1.00 . A A . 46 ARG HH21 1 1
1 682 1 1 46 ARG HH22 H 0.501 1.303 -7.098 1.00 . A A . 46 ARG HH22 1 1
1 683 1 1 46 ARG N N 4.385 -4.371 -2.992 1.00 . A A . 46 ARG N 1 1
1 684 1 1 46 ARG NE N 3.061 -0.543 -6.428 1.00 . A A . 46 ARG NE 1 1
1 685 1 1 46 ARG NH1 N 0.846 -0.834 -5.796 1.00 . A A . 46 ARG NH1 1 1
1 686 1 1 46 ARG NH2 N 1.452 0.994 -7.091 1.00 . A A . 46 ARG NH2 1 1
1 687 1 1 46 ARG O O 2.387 -4.613 -0.580 1.00 . A A . 46 ARG O 1 1
1 688 1 1 47 VAL C C -0.018 -7.060 -2.826 1.00 . A A . 47 VAL C 1 1
1 689 1 1 47 VAL CA C 0.295 -5.889 -1.892 1.00 . A A . 47 VAL CA 1 1
1 690 1 1 47 VAL CB C -0.944 -5.070 -1.525 1.00 . A A . 47 VAL CB 1 1
1 691 1 1 47 VAL CG1 C -0.569 -3.872 -0.650 1.00 . A A . 47 VAL CG1 1 1
1 692 1 1 47 VAL CG2 C -1.695 -4.619 -2.779 1.00 . A A . 47 VAL CG2 1 1
1 693 1 1 47 VAL H H 1.187 -4.910 -3.501 1.00 . A A . 47 VAL H 1 1
1 694 1 1 47 VAL HA H 0.726 -6.280 -0.971 1.00 . A A . 47 VAL HA 1 1
1 695 1 1 47 VAL HB H -1.610 -5.711 -0.948 1.00 . A A . 47 VAL HB 1 1
1 696 1 1 47 VAL HG11 H 0.026 -3.168 -1.231 1.00 . A A . 47 VAL HG11 1 1
1 697 1 1 47 VAL HG12 H -1.476 -3.378 -0.301 1.00 . A A . 47 VAL HG12 1 1
1 698 1 1 47 VAL HG13 H 0.009 -4.215 0.208 1.00 . A A . 47 VAL HG13 1 1
1 699 1 1 47 VAL HG21 H -2.651 -5.141 -2.837 1.00 . A A . 47 VAL HG21 1 1
1 700 1 1 47 VAL HG22 H -1.869 -3.544 -2.731 1.00 . A A . 47 VAL HG22 1 1
1 701 1 1 47 VAL HG23 H -1.100 -4.850 -3.662 1.00 . A A . 47 VAL HG23 1 1
1 702 1 1 47 VAL N N 1.291 -5.032 -2.514 1.00 . A A . 47 VAL N 1 1
1 703 1 1 47 VAL O O -1.030 -7.047 -3.525 1.00 . A A . 47 VAL O 1 1
1 704 1 1 48 ASN C C -0.599 -9.931 -3.260 1.00 . A A . 48 ASN C 1 1
1 705 1 1 48 ASN CA C 0.701 -9.219 -3.643 1.00 . A A . 48 ASN CA 1 1
1 706 1 1 48 ASN CB C 1.855 -10.205 -3.448 1.00 . A A . 48 ASN CB 1 1
1 707 1 1 48 ASN CG C 1.760 -10.895 -2.086 1.00 . A A . 48 ASN CG 1 1
1 708 1 1 48 ASN H H 1.690 -8.045 -2.236 1.00 . A A . 48 ASN H 1 1
1 709 1 1 48 ASN HA H 0.684 -8.844 -4.666 1.00 . A A . 48 ASN HA 1 1
1 710 1 1 48 ASN HB2 H 1.838 -10.952 -4.241 1.00 . A A . 48 ASN HB2 1 1
1 711 1 1 48 ASN HB3 H 2.805 -9.678 -3.526 1.00 . A A . 48 ASN HB3 1 1
1 712 1 1 48 ASN HD21 H 2.989 -9.474 -1.332 1.00 . A A . 48 ASN HD21 1 1
1 713 1 1 48 ASN HD22 H 2.465 -10.676 -0.200 1.00 . A A . 48 ASN HD22 1 1
1 714 1 1 48 ASN N N 0.870 -8.043 -2.807 1.00 . A A . 48 ASN N 1 1
1 715 1 1 48 ASN ND2 N 2.463 -10.299 -1.127 1.00 . A A . 48 ASN ND2 1 1
1 716 1 1 48 ASN O O -1.316 -10.431 -4.125 1.00 . A A . 48 ASN O 1 1
1 717 1 1 48 ASN OD1 O 1.094 -11.903 -1.916 1.00 . A A . 48 ASN OD1 1 1
1 718 1 1 49 SER C C -1.948 -10.795 0.059 1.00 . A A . 49 SER C 1 1
1 719 1 1 49 SER CA C -2.063 -10.594 -1.452 1.00 . A A . 49 SER CA 1 1
1 720 1 1 49 SER CB C -2.309 -11.933 -2.150 1.00 . A A . 49 SER CB 1 1
1 721 1 1 49 SER H H -0.274 -9.543 -1.264 1.00 . A A . 49 SER H 1 1
1 722 1 1 49 SER HA H -2.877 -9.908 -1.687 1.00 . A A . 49 SER HA 1 1
1 723 1 1 49 SER HB2 H -1.407 -12.237 -2.681 1.00 . A A . 49 SER HB2 1 1
1 724 1 1 49 SER HB3 H -2.511 -12.700 -1.401 1.00 . A A . 49 SER HB3 1 1
1 725 1 1 49 SER HG H -4.014 -11.120 -2.810 1.00 . A A . 49 SER HG 1 1
1 726 1 1 49 SER N N -0.863 -9.953 -1.962 1.00 . A A . 49 SER N 1 1
1 727 1 1 49 SER O O -2.952 -10.782 0.769 1.00 . A A . 49 SER O 1 1
1 728 1 1 49 SER OG O -3.399 -11.867 -3.066 1.00 . A A . 49 SER OG 1 1
1 729 1 1 50 THR C C -0.500 -9.845 2.671 1.00 . A A . 50 THR C 1 1
1 730 1 1 50 THR CA C -0.455 -11.179 1.923 1.00 . A A . 50 THR CA 1 1
1 731 1 1 50 THR CB C 0.884 -11.907 2.059 1.00 . A A . 50 THR CB 1 1
1 732 1 1 50 THR CG2 C 1.328 -12.050 3.515 1.00 . A A . 50 THR CG2 1 1
1 733 1 1 50 THR H H 0.097 -10.985 -0.076 1.00 . A A . 50 THR H 1 1
1 734 1 1 50 THR HA H -1.252 -11.802 2.333 1.00 . A A . 50 THR HA 1 1
1 735 1 1 50 THR HB H 1.654 -11.420 1.462 1.00 . A A . 50 THR HB 1 1
1 736 1 1 50 THR HG1 H 0.294 -13.252 0.699 1.00 . A A . 50 THR HG1 1 1
1 737 1 1 50 THR HG21 H 2.220 -11.446 3.684 1.00 . A A . 50 THR HG21 1 1
1 738 1 1 50 THR HG22 H 0.529 -11.709 4.174 1.00 . A A . 50 THR HG22 1 1
1 739 1 1 50 THR HG23 H 1.552 -13.095 3.727 1.00 . A A . 50 THR HG23 1 1
1 740 1 1 50 THR N N -0.714 -10.976 0.508 1.00 . A A . 50 THR N 1 1
1 741 1 1 50 THR O O -1.026 -9.768 3.780 1.00 . A A . 50 THR O 1 1
1 742 1 1 50 THR OG1 O 0.595 -13.243 1.652 1.00 . A A . 50 THR OG1 1 1
1 743 1 1 51 ASP C C -1.263 -6.823 2.418 1.00 . A A . 51 ASP C 1 1
1 744 1 1 51 ASP CA C 0.093 -7.500 2.625 1.00 . A A . 51 ASP CA 1 1
1 745 1 1 51 ASP CB C 1.163 -6.629 1.964 1.00 . A A . 51 ASP CB 1 1
1 746 1 1 51 ASP CG C 2.286 -7.400 1.268 1.00 . A A . 51 ASP CG 1 1
1 747 1 1 51 ASP H H 0.489 -8.899 1.132 1.00 . A A . 51 ASP H 1 1
1 748 1 1 51 ASP HA H 0.323 -7.662 3.678 1.00 . A A . 51 ASP HA 1 1
1 749 1 1 51 ASP HB2 H 0.680 -5.979 1.234 1.00 . A A . 51 ASP HB2 1 1
1 750 1 1 51 ASP HB3 H 1.604 -5.983 2.724 1.00 . A A . 51 ASP HB3 1 1
1 751 1 1 51 ASP N N 0.062 -8.828 2.034 1.00 . A A . 51 ASP N 1 1
1 752 1 1 51 ASP O O -1.791 -6.192 3.333 1.00 . A A . 51 ASP O 1 1
1 753 1 1 51 ASP OD1 O 2.960 -8.180 1.973 1.00 . A A . 51 ASP OD1 1 1
1 754 1 1 51 ASP OD2 O 2.444 -7.191 0.046 1.00 . A A . 51 ASP OD2 1 1
1 755 1 1 52 LEU C C -4.018 -6.516 2.069 1.00 . A A . 52 LEU C 1 1
1 756 1 1 52 LEU CA C -3.072 -6.387 0.873 1.00 . A A . 52 LEU CA 1 1
1 757 1 1 52 LEU CB C -3.621 -7.003 -0.415 1.00 . A A . 52 LEU CB 1 1
1 758 1 1 52 LEU CD1 C -4.535 -6.605 -2.732 1.00 . A A . 52 LEU CD1 1 1
1 759 1 1 52 LEU CD2 C -5.847 -5.850 -0.695 1.00 . A A . 52 LEU CD2 1 1
1 760 1 1 52 LEU CG C -4.459 -6.075 -1.298 1.00 . A A . 52 LEU CG 1 1
1 761 1 1 52 LEU H H -1.351 -7.492 0.474 1.00 . A A . 52 LEU H 1 1
1 762 1 1 52 LEU HA H -2.904 -5.328 0.678 1.00 . A A . 52 LEU HA 1 1
1 763 1 1 52 LEU HB2 H -2.783 -7.373 -1.004 1.00 . A A . 52 LEU HB2 1 1
1 764 1 1 52 LEU HB3 H -4.231 -7.867 -0.150 1.00 . A A . 52 LEU HB3 1 1
1 765 1 1 52 LEU HD11 H -5.244 -7.432 -2.776 1.00 . A A . 52 LEU HD11 1 1
1 766 1 1 52 LEU HD12 H -4.866 -5.807 -3.397 1.00 . A A . 52 LEU HD12 1 1
1 767 1 1 52 LEU HD13 H -3.550 -6.953 -3.043 1.00 . A A . 52 LEU HD13 1 1
1 768 1 1 52 LEU HD21 H -6.569 -6.495 -1.196 1.00 . A A . 52 LEU HD21 1 1
1 769 1 1 52 LEU HD22 H -5.824 -6.087 0.368 1.00 . A A . 52 LEU HD22 1 1
1 770 1 1 52 LEU HD23 H -6.136 -4.808 -0.828 1.00 . A A . 52 LEU HD23 1 1
1 771 1 1 52 LEU HG H -3.964 -5.105 -1.339 1.00 . A A . 52 LEU HG 1 1
1 772 1 1 52 LEU N N -1.787 -6.977 1.211 1.00 . A A . 52 LEU N 1 1
1 773 1 1 52 LEU O O -4.469 -5.513 2.619 1.00 . A A . 52 LEU O 1 1
1 774 1 1 53 GLY C C -4.957 -7.024 4.685 1.00 . A A . 53 GLY C 1 1
1 775 1 1 53 GLY CA C -5.175 -8.033 3.556 1.00 . A A . 53 GLY CA 1 1
1 776 1 1 53 GLY H H -3.920 -8.571 1.983 1.00 . A A . 53 GLY H 1 1
1 777 1 1 53 GLY HA2 H -6.212 -7.993 3.223 1.00 . A A . 53 GLY HA2 1 1
1 778 1 1 53 GLY HA3 H -4.998 -9.043 3.926 1.00 . A A . 53 GLY HA3 1 1
1 779 1 1 53 GLY N N -4.291 -7.760 2.436 1.00 . A A . 53 GLY N 1 1
1 780 1 1 53 GLY O O -5.778 -6.132 4.894 1.00 . A A . 53 GLY O 1 1
1 781 1 1 54 ILE C C -3.781 -4.866 6.076 1.00 . A A . 54 ILE C 1 1
1 782 1 1 54 ILE CA C -3.508 -6.315 6.488 1.00 . A A . 54 ILE CA 1 1
1 783 1 1 54 ILE CB C -2.073 -6.562 6.954 1.00 . A A . 54 ILE CB 1 1
1 784 1 1 54 ILE CD1 C -0.695 -7.457 8.867 1.00 . A A . 54 ILE CD1 1 1
1 785 1 1 54 ILE CG1 C -2.021 -6.809 8.463 1.00 . A A . 54 ILE CG1 1 1
1 786 1 1 54 ILE CG2 C -1.153 -5.416 6.529 1.00 . A A . 54 ILE CG2 1 1
1 787 1 1 54 ILE H H -3.182 -7.926 5.209 1.00 . A A . 54 ILE H 1 1
1 788 1 1 54 ILE HA H -4.166 -6.566 7.321 1.00 . A A . 54 ILE HA 1 1
1 789 1 1 54 ILE HB H -1.707 -7.466 6.468 1.00 . A A . 54 ILE HB 1 1
1 790 1 1 54 ILE HD11 H -0.706 -8.510 8.588 1.00 . A A . 54 ILE HD11 1 1
1 791 1 1 54 ILE HD12 H 0.126 -6.953 8.358 1.00 . A A . 54 ILE HD12 1 1
1 792 1 1 54 ILE HD13 H -0.562 -7.369 9.946 1.00 . A A . 54 ILE HD13 1 1
1 793 1 1 54 ILE HG12 H -2.145 -5.864 8.994 1.00 . A A . 54 ILE HG12 1 1
1 794 1 1 54 ILE HG13 H -2.849 -7.452 8.759 1.00 . A A . 54 ILE HG13 1 1
1 795 1 1 54 ILE HG21 H -1.100 -5.377 5.441 1.00 . A A . 54 ILE HG21 1 1
1 796 1 1 54 ILE HG22 H -1.548 -4.473 6.907 1.00 . A A . 54 ILE HG22 1 1
1 797 1 1 54 ILE HG23 H -0.155 -5.580 6.936 1.00 . A A . 54 ILE HG23 1 1
1 798 1 1 54 ILE N N -3.845 -7.198 5.385 1.00 . A A . 54 ILE N 1 1
1 799 1 1 54 ILE O O -4.434 -4.121 6.806 1.00 . A A . 54 ILE O 1 1
1 800 1 1 55 LEU C C -4.936 -2.823 4.375 1.00 . A A . 55 LEU C 1 1
1 801 1 1 55 LEU CA C -3.445 -3.164 4.391 1.00 . A A . 55 LEU CA 1 1
1 802 1 1 55 LEU CB C -2.767 -3.020 3.027 1.00 . A A . 55 LEU CB 1 1
1 803 1 1 55 LEU CD1 C -0.476 -3.974 2.580 1.00 . A A . 55 LEU CD1 1 1
1 804 1 1 55 LEU CD2 C -0.915 -1.499 2.239 1.00 . A A . 55 LEU CD2 1 1
1 805 1 1 55 LEU CG C -1.261 -2.749 3.052 1.00 . A A . 55 LEU CG 1 1
1 806 1 1 55 LEU H H -2.735 -5.122 4.321 1.00 . A A . 55 LEU H 1 1
1 807 1 1 55 LEU HA H -2.941 -2.481 5.075 1.00 . A A . 55 LEU HA 1 1
1 808 1 1 55 LEU HB2 H -2.943 -3.933 2.458 1.00 . A A . 55 LEU HB2 1 1
1 809 1 1 55 LEU HB3 H -3.253 -2.209 2.486 1.00 . A A . 55 LEU HB3 1 1
1 810 1 1 55 LEU HD11 H -0.261 -4.618 3.433 1.00 . A A . 55 LEU HD11 1 1
1 811 1 1 55 LEU HD12 H -1.067 -4.525 1.848 1.00 . A A . 55 LEU HD12 1 1
1 812 1 1 55 LEU HD13 H 0.460 -3.652 2.123 1.00 . A A . 55 LEU HD13 1 1
1 813 1 1 55 LEU HD21 H -0.703 -1.783 1.209 1.00 . A A . 55 LEU HD21 1 1
1 814 1 1 55 LEU HD22 H -1.759 -0.808 2.259 1.00 . A A . 55 LEU HD22 1 1
1 815 1 1 55 LEU HD23 H -0.040 -1.015 2.671 1.00 . A A . 55 LEU HD23 1 1
1 816 1 1 55 LEU HG H -0.966 -2.554 4.083 1.00 . A A . 55 LEU HG 1 1
1 817 1 1 55 LEU N N -3.266 -4.510 4.908 1.00 . A A . 55 LEU N 1 1
1 818 1 1 55 LEU O O -5.369 -1.885 5.044 1.00 . A A . 55 LEU O 1 1
1 819 1 1 56 LYS C C -7.762 -3.585 4.868 1.00 . A A . 56 LYS C 1 1
1 820 1 1 56 LYS CA C -7.115 -3.393 3.494 1.00 . A A . 56 LYS CA 1 1
1 821 1 1 56 LYS CB C -7.704 -4.294 2.406 1.00 . A A . 56 LYS CB 1 1
1 822 1 1 56 LYS CD C -8.513 -6.633 1.920 1.00 . A A . 56 LYS CD 1 1
1 823 1 1 56 LYS CE C -9.847 -6.919 2.612 1.00 . A A . 56 LYS CE 1 1
1 824 1 1 56 LYS CG C -7.612 -5.768 2.805 1.00 . A A . 56 LYS CG 1 1
1 825 1 1 56 LYS H H -5.322 -4.362 3.065 1.00 . A A . 56 LYS H 1 1
1 826 1 1 56 LYS HA H -7.272 -2.362 3.179 1.00 . A A . 56 LYS HA 1 1
1 827 1 1 56 LYS HB2 H -8.746 -4.025 2.232 1.00 . A A . 56 LYS HB2 1 1
1 828 1 1 56 LYS HB3 H -7.173 -4.132 1.469 1.00 . A A . 56 LYS HB3 1 1
1 829 1 1 56 LYS HD2 H -8.691 -6.126 0.972 1.00 . A A . 56 LYS HD2 1 1
1 830 1 1 56 LYS HD3 H -8.009 -7.571 1.690 1.00 . A A . 56 LYS HD3 1 1
1 831 1 1 56 LYS HE2 H -9.678 -7.502 3.517 1.00 . A A . 56 LYS HE2 1 1
1 832 1 1 56 LYS HE3 H -10.313 -5.982 2.919 1.00 . A A . 56 LYS HE3 1 1
1 833 1 1 56 LYS HG2 H -6.579 -6.107 2.719 1.00 . A A . 56 LYS HG2 1 1
1 834 1 1 56 LYS HG3 H -7.900 -5.885 3.849 1.00 . A A . 56 LYS HG3 1 1
1 835 1 1 56 LYS HZ1 H -11.039 -8.509 2.136 1.00 . A A . 56 LYS HZ1 1 1
1 836 1 1 56 LYS HZ2 H -11.559 -7.094 1.510 1.00 . A A . 56 LYS HZ2 1 1
1 837 1 1 56 LYS HZ3 H -10.276 -7.857 0.848 1.00 . A A . 56 LYS HZ3 1 1
1 838 1 1 56 LYS N N -5.681 -3.601 3.605 1.00 . A A . 56 LYS N 1 1
1 839 1 1 56 LYS NZ N -10.754 -7.654 1.703 1.00 . A A . 56 LYS NZ 1 1
1 840 1 1 56 LYS O O -8.948 -3.309 5.043 1.00 . A A . 56 LYS O 1 1
1 841 1 1 57 ARG C C -7.211 -3.041 8.021 1.00 . A A . 57 ARG C 1 1
1 842 1 1 57 ARG CA C -7.433 -4.285 7.158 1.00 . A A . 57 ARG CA 1 1
1 843 1 1 57 ARG CB C -6.717 -5.476 7.801 1.00 . A A . 57 ARG CB 1 1
1 844 1 1 57 ARG CD C -7.024 -7.885 8.480 1.00 . A A . 57 ARG CD 1 1
1 845 1 1 57 ARG CG C -7.719 -6.541 8.250 1.00 . A A . 57 ARG CG 1 1
1 846 1 1 57 ARG CZ C -8.946 -9.280 9.237 1.00 . A A . 57 ARG CZ 1 1
1 847 1 1 57 ARG H H -5.990 -4.277 5.656 1.00 . A A . 57 ARG H 1 1
1 848 1 1 57 ARG HA H -8.495 -4.500 7.045 1.00 . A A . 57 ARG HA 1 1
1 849 1 1 57 ARG HB2 H -6.014 -5.909 7.088 1.00 . A A . 57 ARG HB2 1 1
1 850 1 1 57 ARG HB3 H -6.135 -5.136 8.656 1.00 . A A . 57 ARG HB3 1 1
1 851 1 1 57 ARG HD2 H -6.211 -8.010 7.765 1.00 . A A . 57 ARG HD2 1 1
1 852 1 1 57 ARG HD3 H -6.581 -7.909 9.475 1.00 . A A . 57 ARG HD3 1 1
1 853 1 1 57 ARG HE H -7.946 -9.555 7.511 1.00 . A A . 57 ARG HE 1 1
1 854 1 1 57 ARG HG2 H -8.210 -6.219 9.168 1.00 . A A . 57 ARG HG2 1 1
1 855 1 1 57 ARG HG3 H -8.497 -6.655 7.495 1.00 . A A . 57 ARG HG3 1 1
1 856 1 1 57 ARG HH11 H -8.426 -7.787 10.515 1.00 . A A . 57 ARG HH11 1 1
1 857 1 1 57 ARG HH12 H -9.760 -8.766 11.027 1.00 . A A . 57 ARG HH12 1 1
1 858 1 1 57 ARG HH21 H -9.707 -10.846 8.185 1.00 . A A . 57 ARG HH21 1 1
1 859 1 1 57 ARG HH22 H -10.493 -10.518 9.693 1.00 . A A . 57 ARG HH22 1 1
1 860 1 1 57 ARG N N -6.954 -4.055 5.807 1.00 . A A . 57 ARG N 1 1
1 861 1 1 57 ARG NE N -7.999 -8.989 8.334 1.00 . A A . 57 ARG NE 1 1
1 862 1 1 57 ARG NH1 N -9.053 -8.549 10.354 1.00 . A A . 57 ARG NH1 1 1
1 863 1 1 57 ARG NH2 N -9.786 -10.301 9.020 1.00 . A A . 57 ARG NH2 1 1
1 864 1 1 57 ARG O O -8.104 -2.623 8.755 1.00 . A A . 57 ARG O 1 1
1 865 1 1 58 TYR C C -6.017 -0.025 7.883 1.00 . A A . 58 TYR C 1 1
1 866 1 1 58 TYR CA C -5.664 -1.294 8.661 1.00 . A A . 58 TYR CA 1 1
1 867 1 1 58 TYR CB C -4.148 -1.353 8.858 1.00 . A A . 58 TYR CB 1 1
1 868 1 1 58 TYR CD1 C -3.485 0.824 7.772 1.00 . A A . 58 TYR CD1 1 1
1 869 1 1 58 TYR CD2 C -2.509 -1.197 6.949 1.00 . A A . 58 TYR CD2 1 1
1 870 1 1 58 TYR CE1 C -2.738 1.580 6.801 1.00 . A A . 58 TYR CE1 1 1
1 871 1 1 58 TYR CE2 C -1.761 -0.441 5.978 1.00 . A A . 58 TYR CE2 1 1
1 872 1 1 58 TYR CG C -3.354 -0.549 7.826 1.00 . A A . 58 TYR CG 1 1
1 873 1 1 58 TYR CZ C -1.913 0.910 5.952 1.00 . A A . 58 TYR CZ 1 1
1 874 1 1 58 TYR H H -5.294 -2.830 7.301 1.00 . A A . 58 TYR H 1 1
1 875 1 1 58 TYR HA H -6.231 -1.311 9.591 1.00 . A A . 58 TYR HA 1 1
1 876 1 1 58 TYR HB2 H -3.908 -0.983 9.854 1.00 . A A . 58 TYR HB2 1 1
1 877 1 1 58 TYR HB3 H -3.827 -2.393 8.818 1.00 . A A . 58 TYR HB3 1 1
1 878 1 1 58 TYR HD1 H -4.153 1.336 8.465 1.00 . A A . 58 TYR HD1 1 1
1 879 1 1 58 TYR HD2 H -2.406 -2.282 6.991 1.00 . A A . 58 TYR HD2 1 1
1 880 1 1 58 TYR HE1 H -2.831 2.666 6.748 1.00 . A A . 58 TYR HE1 1 1
1 881 1 1 58 TYR HE2 H -1.090 -0.940 5.280 1.00 . A A . 58 TYR HE2 1 1
1 882 1 1 58 TYR HH H -1.700 2.465 4.803 1.00 . A A . 58 TYR HH 1 1
1 883 1 1 58 TYR N N -6.014 -2.483 7.902 1.00 . A A . 58 TYR N 1 1
1 884 1 1 58 TYR O O -6.482 0.954 8.465 1.00 . A A . 58 TYR O 1 1
1 885 1 1 58 TYR OH O -1.207 1.625 5.035 1.00 . A A . 58 TYR OH 1 1
1 886 1 1 59 ILE C C -7.558 1.392 5.809 1.00 . A A . 59 ILE C 1 1
1 887 1 1 59 ILE CA C -6.069 1.052 5.718 1.00 . A A . 59 ILE CA 1 1
1 888 1 1 59 ILE CB C -5.587 0.776 4.292 1.00 . A A . 59 ILE CB 1 1
1 889 1 1 59 ILE CD1 C -7.504 0.637 2.661 1.00 . A A . 59 ILE CD1 1 1
1 890 1 1 59 ILE CG1 C -6.552 -0.156 3.558 1.00 . A A . 59 ILE CG1 1 1
1 891 1 1 59 ILE CG2 C -4.155 0.235 4.293 1.00 . A A . 59 ILE CG2 1 1
1 892 1 1 59 ILE H H -5.403 -0.882 6.115 1.00 . A A . 59 ILE H 1 1
1 893 1 1 59 ILE HA H -5.497 1.901 6.093 1.00 . A A . 59 ILE HA 1 1
1 894 1 1 59 ILE HB H -5.574 1.720 3.747 1.00 . A A . 59 ILE HB 1 1
1 895 1 1 59 ILE HD11 H -7.948 -0.031 1.923 1.00 . A A . 59 ILE HD11 1 1
1 896 1 1 59 ILE HD12 H -8.292 1.081 3.270 1.00 . A A . 59 ILE HD12 1 1
1 897 1 1 59 ILE HD13 H -6.951 1.425 2.151 1.00 . A A . 59 ILE HD13 1 1
1 898 1 1 59 ILE HG12 H -5.988 -0.868 2.957 1.00 . A A . 59 ILE HG12 1 1
1 899 1 1 59 ILE HG13 H -7.126 -0.735 4.282 1.00 . A A . 59 ILE HG13 1 1
1 900 1 1 59 ILE HG21 H -4.072 -0.569 3.562 1.00 . A A . 59 ILE HG21 1 1
1 901 1 1 59 ILE HG22 H -3.464 1.037 4.033 1.00 . A A . 59 ILE HG22 1 1
1 902 1 1 59 ILE HG23 H -3.912 -0.147 5.284 1.00 . A A . 59 ILE HG23 1 1
1 903 1 1 59 ILE N N -5.782 -0.082 6.581 1.00 . A A . 59 ILE N 1 1
1 904 1 1 59 ILE O O -7.975 2.479 5.412 1.00 . A A . 59 ILE O 1 1
1 905 1 1 60 LEU C C -10.017 1.912 7.268 1.00 . A A . 60 LEU C 1 1
1 906 1 1 60 LEU CA C -9.751 0.627 6.481 1.00 . A A . 60 LEU CA 1 1
1 907 1 1 60 LEU CB C -10.392 -0.617 7.100 1.00 . A A . 60 LEU CB 1 1
1 908 1 1 60 LEU CD1 C -12.088 -1.269 5.351 1.00 . A A . 60 LEU CD1 1 1
1 909 1 1 60 LEU CD2 C -12.505 -1.804 7.796 1.00 . A A . 60 LEU CD2 1 1
1 910 1 1 60 LEU CG C -11.878 -0.826 6.801 1.00 . A A . 60 LEU CG 1 1
1 911 1 1 60 LEU H H -7.971 -0.439 6.653 1.00 . A A . 60 LEU H 1 1
1 912 1 1 60 LEU HA H -10.171 0.743 5.481 1.00 . A A . 60 LEU HA 1 1
1 913 1 1 60 LEU HB2 H -9.845 -1.493 6.753 1.00 . A A . 60 LEU HB2 1 1
1 914 1 1 60 LEU HB3 H -10.263 -0.567 8.181 1.00 . A A . 60 LEU HB3 1 1
1 915 1 1 60 LEU HD11 H -13.095 -1.669 5.237 1.00 . A A . 60 LEU HD11 1 1
1 916 1 1 60 LEU HD12 H -11.958 -0.415 4.687 1.00 . A A . 60 LEU HD12 1 1
1 917 1 1 60 LEU HD13 H -11.360 -2.040 5.098 1.00 . A A . 60 LEU HD13 1 1
1 918 1 1 60 LEU HD21 H -11.738 -2.170 8.479 1.00 . A A . 60 LEU HD21 1 1
1 919 1 1 60 LEU HD22 H -13.284 -1.296 8.364 1.00 . A A . 60 LEU HD22 1 1
1 920 1 1 60 LEU HD23 H -12.941 -2.644 7.255 1.00 . A A . 60 LEU HD23 1 1
1 921 1 1 60 LEU HG H -12.389 0.130 6.922 1.00 . A A . 60 LEU HG 1 1
1 922 1 1 60 LEU N N -8.318 0.443 6.333 1.00 . A A . 60 LEU N 1 1
1 923 1 1 60 LEU O O -10.998 2.610 7.012 1.00 . A A . 60 LEU O 1 1
1 924 1 1 61 LYS C C -8.050 3.464 9.979 1.00 . A A . 61 LYS C 1 1
1 925 1 1 61 LYS CA C -9.252 3.375 9.036 1.00 . A A . 61 LYS CA 1 1
1 926 1 1 61 LYS CB C -10.602 3.386 9.757 1.00 . A A . 61 LYS CB 1 1
1 927 1 1 61 LYS CD C -11.006 0.916 10.070 1.00 . A A . 61 LYS CD 1 1
1 928 1 1 61 LYS CE C -12.031 0.107 10.864 1.00 . A A . 61 LYS CE 1 1
1 929 1 1 61 LYS CG C -10.693 2.241 10.768 1.00 . A A . 61 LYS CG 1 1
1 930 1 1 61 LYS H H -8.332 1.613 8.412 1.00 . A A . 61 LYS H 1 1
1 931 1 1 61 LYS HA H -9.235 4.238 8.371 1.00 . A A . 61 LYS HA 1 1
1 932 1 1 61 LYS HB2 H -10.738 4.339 10.268 1.00 . A A . 61 LYS HB2 1 1
1 933 1 1 61 LYS HB3 H -11.408 3.298 9.029 1.00 . A A . 61 LYS HB3 1 1
1 934 1 1 61 LYS HD2 H -11.387 1.110 9.067 1.00 . A A . 61 LYS HD2 1 1
1 935 1 1 61 LYS HD3 H -10.089 0.336 9.954 1.00 . A A . 61 LYS HD3 1 1
1 936 1 1 61 LYS HE2 H -12.651 0.777 11.459 1.00 . A A . 61 LYS HE2 1 1
1 937 1 1 61 LYS HE3 H -12.697 -0.420 10.180 1.00 . A A . 61 LYS HE3 1 1
1 938 1 1 61 LYS HG2 H -9.753 2.156 11.313 1.00 . A A . 61 LYS HG2 1 1
1 939 1 1 61 LYS HG3 H -11.468 2.461 11.503 1.00 . A A . 61 LYS HG3 1 1
1 940 1 1 61 LYS HZ1 H -11.176 -1.711 11.245 1.00 . A A . 61 LYS HZ1 1 1
1 941 1 1 61 LYS HZ2 H -10.484 -0.480 12.065 1.00 . A A . 61 LYS HZ2 1 1
1 942 1 1 61 LYS HZ3 H -11.934 -1.063 12.537 1.00 . A A . 61 LYS HZ3 1 1
1 943 1 1 61 LYS N N -9.127 2.187 8.210 1.00 . A A . 61 LYS N 1 1
1 944 1 1 61 LYS NZ N -11.351 -0.866 11.750 1.00 . A A . 61 LYS NZ 1 1
1 945 1 1 61 LYS O O -7.551 4.556 10.251 1.00 . A A . 61 LYS O 1 1
1 946 1 1 62 GLU C C -5.295 2.994 10.772 1.00 . A A . 62 GLU C 1 1
1 947 1 1 62 GLU CA C -6.489 2.237 11.358 1.00 . A A . 62 GLU CA 1 1
1 948 1 1 62 GLU CB C -6.119 0.786 11.669 1.00 . A A . 62 GLU CB 1 1
1 949 1 1 62 GLU CD C -6.640 -1.131 13.223 1.00 . A A . 62 GLU CD 1 1
1 950 1 1 62 GLU CG C -6.578 0.390 13.074 1.00 . A A . 62 GLU CG 1 1
1 951 1 1 62 GLU H H -8.034 1.421 10.226 1.00 . A A . 62 GLU H 1 1
1 952 1 1 62 GLU HA H -6.822 2.724 12.275 1.00 . A A . 62 GLU HA 1 1
1 953 1 1 62 GLU HB2 H -6.577 0.125 10.933 1.00 . A A . 62 GLU HB2 1 1
1 954 1 1 62 GLU HB3 H -5.039 0.656 11.585 1.00 . A A . 62 GLU HB3 1 1
1 955 1 1 62 GLU HG2 H -5.893 0.805 13.814 1.00 . A A . 62 GLU HG2 1 1
1 956 1 1 62 GLU HG3 H -7.560 0.820 13.273 1.00 . A A . 62 GLU HG3 1 1
1 957 1 1 62 GLU N N -7.622 2.304 10.451 1.00 . A A . 62 GLU N 1 1
1 958 1 1 62 GLU O O -4.365 3.351 11.495 1.00 . A A . 62 GLU O 1 1
1 959 1 1 62 GLU OE1 O -7.202 -1.769 12.306 1.00 . A A . 62 GLU OE1 1 1
1 960 1 1 62 GLU OE2 O -6.124 -1.621 14.250 1.00 . A A . 62 GLU OE2 1 1
1 961 1 1 63 ILE C C -3.687 4.968 9.717 1.00 . A A . 63 ILE C 1 1
1 962 1 1 63 ILE CA C -4.296 3.926 8.776 1.00 . A A . 63 ILE CA 1 1
1 963 1 1 63 ILE CB C -4.810 4.512 7.460 1.00 . A A . 63 ILE CB 1 1
1 964 1 1 63 ILE CD1 C -2.563 5.051 6.448 1.00 . A A . 63 ILE CD1 1 1
1 965 1 1 63 ILE CG1 C -3.887 5.624 6.958 1.00 . A A . 63 ILE CG1 1 1
1 966 1 1 63 ILE CG2 C -6.257 4.987 7.600 1.00 . A A . 63 ILE CG2 1 1
1 967 1 1 63 ILE H H -6.119 2.925 8.888 1.00 . A A . 63 ILE H 1 1
1 968 1 1 63 ILE HA H -3.527 3.196 8.525 1.00 . A A . 63 ILE HA 1 1
1 969 1 1 63 ILE HB H -4.802 3.722 6.708 1.00 . A A . 63 ILE HB 1 1
1 970 1 1 63 ILE HD11 H -2.752 4.419 5.579 1.00 . A A . 63 ILE HD11 1 1
1 971 1 1 63 ILE HD12 H -1.898 5.866 6.166 1.00 . A A . 63 ILE HD12 1 1
1 972 1 1 63 ILE HD13 H -2.098 4.456 7.235 1.00 . A A . 63 ILE HD13 1 1
1 973 1 1 63 ILE HG12 H -4.380 6.177 6.157 1.00 . A A . 63 ILE HG12 1 1
1 974 1 1 63 ILE HG13 H -3.694 6.333 7.763 1.00 . A A . 63 ILE HG13 1 1
1 975 1 1 63 ILE HG21 H -6.927 4.129 7.558 1.00 . A A . 63 ILE HG21 1 1
1 976 1 1 63 ILE HG22 H -6.381 5.500 8.554 1.00 . A A . 63 ILE HG22 1 1
1 977 1 1 63 ILE HG23 H -6.494 5.674 6.786 1.00 . A A . 63 ILE HG23 1 1
1 978 1 1 63 ILE N N -5.360 3.218 9.468 1.00 . A A . 63 ILE N 1 1
1 979 1 1 63 ILE O O -4.247 6.048 9.899 1.00 . A A . 63 ILE O 1 1
1 980 1 1 64 ASP C C -0.768 4.716 11.946 1.00 . A A . 64 ASP C 1 1
1 981 1 1 64 ASP CA C -1.858 5.497 11.207 1.00 . A A . 64 ASP CA 1 1
1 982 1 1 64 ASP CB C -2.819 6.067 12.251 1.00 . A A . 64 ASP CB 1 1
1 983 1 1 64 ASP CG C -2.149 6.693 13.475 1.00 . A A . 64 ASP CG 1 1
1 984 1 1 64 ASP H H -2.099 3.727 10.137 1.00 . A A . 64 ASP H 1 1
1 985 1 1 64 ASP HA H -1.450 6.292 10.583 1.00 . A A . 64 ASP HA 1 1
1 986 1 1 64 ASP HB2 H -3.445 6.822 11.773 1.00 . A A . 64 ASP HB2 1 1
1 987 1 1 64 ASP HB3 H -3.482 5.269 12.587 1.00 . A A . 64 ASP HB3 1 1
1 988 1 1 64 ASP N N -2.548 4.607 10.290 1.00 . A A . 64 ASP N 1 1
1 989 1 1 64 ASP O O 0.267 5.276 12.305 1.00 . A A . 64 ASP O 1 1
1 990 1 1 64 ASP OD1 O -1.130 7.388 13.271 1.00 . A A . 64 ASP OD1 1 1
1 991 1 1 64 ASP OD2 O -2.670 6.464 14.588 1.00 . A A . 64 ASP OD2 1 1
1 992 1 1 65 THR C C 0.066 1.249 12.086 1.00 . A A . 65 THR C 1 1
1 993 1 1 65 THR CA C -0.094 2.571 12.838 1.00 . A A . 65 THR CA 1 1
1 994 1 1 65 THR CB C -0.577 2.396 14.279 1.00 . A A . 65 THR CB 1 1
1 995 1 1 65 THR CG2 C -1.937 1.698 14.360 1.00 . A A . 65 THR CG2 1 1
1 996 1 1 65 THR H H -1.882 2.987 11.853 1.00 . A A . 65 THR H 1 1
1 997 1 1 65 THR HA H 0.881 3.059 12.838 1.00 . A A . 65 THR HA 1 1
1 998 1 1 65 THR HB H -0.599 3.353 14.801 1.00 . A A . 65 THR HB 1 1
1 999 1 1 65 THR HG1 H 1.272 1.706 14.611 1.00 . A A . 65 THR HG1 1 1
1 1000 1 1 65 THR HG21 H -1.899 0.764 13.799 1.00 . A A . 65 THR HG21 1 1
1 1001 1 1 65 THR HG22 H -2.175 1.487 15.402 1.00 . A A . 65 THR HG22 1 1
1 1002 1 1 65 THR HG23 H -2.704 2.346 13.936 1.00 . A A . 65 THR HG23 1 1
1 1003 1 1 65 THR N N -1.038 3.435 12.149 1.00 . A A . 65 THR N 1 1
1 1004 1 1 65 THR O O 1.181 0.757 11.918 1.00 . A A . 65 THR O 1 1
1 1005 1 1 65 THR OG1 O 0.332 1.452 14.838 1.00 . A A . 65 THR OG1 1 1
1 1006 1 1 66 LEU C C -0.615 -1.672 11.855 1.00 . A A . 66 LEU C 1 1
1 1007 1 1 66 LEU CA C -1.064 -0.545 10.923 1.00 . A A . 66 LEU CA 1 1
1 1008 1 1 66 LEU CB C -0.221 -0.426 9.652 1.00 . A A . 66 LEU CB 1 1
1 1009 1 1 66 LEU CD1 C 0.348 -1.624 7.507 1.00 . A A . 66 LEU CD1 1 1
1 1010 1 1 66 LEU CD2 C 1.555 -2.217 9.658 1.00 . A A . 66 LEU CD2 1 1
1 1011 1 1 66 LEU CG C 0.244 -1.744 9.028 1.00 . A A . 66 LEU CG 1 1
1 1012 1 1 66 LEU H H -1.967 1.117 11.794 1.00 . A A . 66 LEU H 1 1
1 1013 1 1 66 LEU HA H -2.089 -0.742 10.611 1.00 . A A . 66 LEU HA 1 1
1 1014 1 1 66 LEU HB2 H -0.796 0.123 8.907 1.00 . A A . 66 LEU HB2 1 1
1 1015 1 1 66 LEU HB3 H 0.660 0.175 9.880 1.00 . A A . 66 LEU HB3 1 1
1 1016 1 1 66 LEU HD11 H 0.205 -0.583 7.214 1.00 . A A . 66 LEU HD11 1 1
1 1017 1 1 66 LEU HD12 H 1.332 -1.961 7.183 1.00 . A A . 66 LEU HD12 1 1
1 1018 1 1 66 LEU HD13 H -0.420 -2.241 7.039 1.00 . A A . 66 LEU HD13 1 1
1 1019 1 1 66 LEU HD21 H 1.810 -1.569 10.496 1.00 . A A . 66 LEU HD21 1 1
1 1020 1 1 66 LEU HD22 H 1.440 -3.242 10.012 1.00 . A A . 66 LEU HD22 1 1
1 1021 1 1 66 LEU HD23 H 2.351 -2.177 8.913 1.00 . A A . 66 LEU HD23 1 1
1 1022 1 1 66 LEU HG H -0.508 -2.506 9.240 1.00 . A A . 66 LEU HG 1 1
1 1023 1 1 66 LEU N N -1.065 0.711 11.653 1.00 . A A . 66 LEU N 1 1
1 1024 1 1 66 LEU O O 0.544 -1.720 12.264 1.00 . A A . 66 LEU O 1 1
1 1025 1 1 67 PRO C C -0.486 -4.772 12.320 1.00 . A A . 67 PRO C 1 1
1 1026 1 1 67 PRO CA C -1.298 -3.699 13.049 1.00 . A A . 67 PRO CA 1 1
1 1027 1 1 67 PRO CB C -2.660 -4.194 13.507 1.00 . A A . 67 PRO CB 1 1
1 1028 1 1 67 PRO CD C -2.965 -2.551 11.706 1.00 . A A . 67 PRO CD 1 1
1 1029 1 1 67 PRO CG C -3.664 -3.632 12.514 1.00 . A A . 67 PRO CG 1 1
1 1030 1 1 67 PRO HA H -0.732 -3.404 13.818 1.00 . A A . 67 PRO HA 1 1
1 1031 1 1 67 PRO HB2 H -2.694 -5.283 13.524 1.00 . A A . 67 PRO HB2 1 1
1 1032 1 1 67 PRO HB3 H -2.878 -3.853 14.519 1.00 . A A . 67 PRO HB3 1 1
1 1033 1 1 67 PRO HD2 H -3.026 -2.753 10.637 1.00 . A A . 67 PRO HD2 1 1
1 1034 1 1 67 PRO HD3 H -3.422 -1.575 11.872 1.00 . A A . 67 PRO HD3 1 1
1 1035 1 1 67 PRO HG2 H -4.033 -4.420 11.858 1.00 . A A . 67 PRO HG2 1 1
1 1036 1 1 67 PRO HG3 H -4.528 -3.222 13.036 1.00 . A A . 67 PRO HG3 1 1
1 1037 1 1 67 PRO N N -1.582 -2.576 12.172 1.00 . A A . 67 PRO N 1 1
1 1038 1 1 67 PRO O O -0.935 -5.908 12.182 1.00 . A A . 67 PRO O 1 1
1 1039 1 1 68 TYR C C 1.458 -6.705 11.720 1.00 . A A . 68 TYR C 1 1
1 1040 1 1 68 TYR CA C 1.574 -5.285 11.160 1.00 . A A . 68 TYR CA 1 1
1 1041 1 1 68 TYR CB C 2.995 -4.771 11.395 1.00 . A A . 68 TYR CB 1 1
1 1042 1 1 68 TYR CD1 C 4.042 -5.902 13.390 1.00 . A A . 68 TYR CD1 1 1
1 1043 1 1 68 TYR CD2 C 3.202 -3.680 13.659 1.00 . A A . 68 TYR CD2 1 1
1 1044 1 1 68 TYR CE1 C 4.449 -5.915 14.772 1.00 . A A . 68 TYR CE1 1 1
1 1045 1 1 68 TYR CE2 C 3.609 -3.693 15.040 1.00 . A A . 68 TYR CE2 1 1
1 1046 1 1 68 TYR CG C 3.428 -4.784 12.863 1.00 . A A . 68 TYR CG 1 1
1 1047 1 1 68 TYR CZ C 4.212 -4.809 15.529 1.00 . A A . 68 TYR CZ 1 1
1 1048 1 1 68 TYR H H 1.053 -3.446 11.988 1.00 . A A . 68 TYR H 1 1
1 1049 1 1 68 TYR HA H 1.276 -5.291 10.111 1.00 . A A . 68 TYR HA 1 1
1 1050 1 1 68 TYR HB2 H 3.691 -5.379 10.816 1.00 . A A . 68 TYR HB2 1 1
1 1051 1 1 68 TYR HB3 H 3.071 -3.752 11.014 1.00 . A A . 68 TYR HB3 1 1
1 1052 1 1 68 TYR HD1 H 4.220 -6.774 12.762 1.00 . A A . 68 TYR HD1 1 1
1 1053 1 1 68 TYR HD2 H 2.716 -2.798 13.242 1.00 . A A . 68 TYR HD2 1 1
1 1054 1 1 68 TYR HE1 H 4.936 -6.791 15.202 1.00 . A A . 68 TYR HE1 1 1
1 1055 1 1 68 TYR HE2 H 3.437 -2.827 15.680 1.00 . A A . 68 TYR HE2 1 1
1 1056 1 1 68 TYR HH H 5.568 -5.047 16.902 1.00 . A A . 68 TYR HH 1 1
1 1057 1 1 68 TYR N N 0.695 -4.372 11.871 1.00 . A A . 68 TYR N 1 1
1 1058 1 1 68 TYR O O 1.366 -7.668 10.961 1.00 . A A . 68 TYR O 1 1
1 1059 1 1 68 TYR OH O 4.596 -4.822 16.833 1.00 . A A . 68 TYR OH 1 1
1 1060 1 1 69 LYS C C 2.495 -8.986 13.230 1.00 . A A . 69 LYS C 1 1
1 1061 1 1 69 LYS CA C 1.365 -8.073 13.711 1.00 . A A . 69 LYS CA 1 1
1 1062 1 1 69 LYS CB C -0.031 -8.669 13.516 1.00 . A A . 69 LYS CB 1 1
1 1063 1 1 69 LYS CD C -0.723 -9.454 15.811 1.00 . A A . 69 LYS CD 1 1
1 1064 1 1 69 LYS CE C -1.320 -10.639 16.574 1.00 . A A . 69 LYS CE 1 1
1 1065 1 1 69 LYS CG C -0.240 -9.883 14.424 1.00 . A A . 69 LYS CG 1 1
1 1066 1 1 69 LYS H H 1.542 -5.999 13.651 1.00 . A A . 69 LYS H 1 1
1 1067 1 1 69 LYS HA H 1.494 -7.897 14.779 1.00 . A A . 69 LYS HA 1 1
1 1068 1 1 69 LYS HB2 H -0.787 -7.914 13.733 1.00 . A A . 69 LYS HB2 1 1
1 1069 1 1 69 LYS HB3 H -0.164 -8.962 12.475 1.00 . A A . 69 LYS HB3 1 1
1 1070 1 1 69 LYS HD2 H 0.110 -9.036 16.376 1.00 . A A . 69 LYS HD2 1 1
1 1071 1 1 69 LYS HD3 H -1.470 -8.666 15.713 1.00 . A A . 69 LYS HD3 1 1
1 1072 1 1 69 LYS HE2 H -2.273 -10.351 17.016 1.00 . A A . 69 LYS HE2 1 1
1 1073 1 1 69 LYS HE3 H -1.523 -11.458 15.884 1.00 . A A . 69 LYS HE3 1 1
1 1074 1 1 69 LYS HG2 H -0.969 -10.557 13.973 1.00 . A A . 69 LYS HG2 1 1
1 1075 1 1 69 LYS HG3 H 0.693 -10.439 14.514 1.00 . A A . 69 LYS HG3 1 1
1 1076 1 1 69 LYS HZ1 H -0.908 -11.569 18.347 1.00 . A A . 69 LYS HZ1 1 1
1 1077 1 1 69 LYS HZ2 H 0.284 -11.715 17.241 1.00 . A A . 69 LYS HZ2 1 1
1 1078 1 1 69 LYS HZ3 H 0.073 -10.302 18.032 1.00 . A A . 69 LYS HZ3 1 1
1 1079 1 1 69 LYS N N 1.467 -6.788 13.041 1.00 . A A . 69 LYS N 1 1
1 1080 1 1 69 LYS NZ N -0.392 -11.093 17.634 1.00 . A A . 69 LYS NZ 1 1
1 1081 1 1 69 LYS O O 2.391 -9.603 12.172 1.00 . A A . 69 LYS O 1 1
1 1082 1 1 70 ASN C C 4.465 -11.288 14.220 1.00 . A A . 70 ASN C 1 1
1 1083 1 1 70 ASN CA C 4.698 -9.868 13.700 1.00 . A A . 70 ASN CA 1 1
1 1084 1 1 70 ASN CB C 5.971 -9.328 14.354 1.00 . A A . 70 ASN CB 1 1
1 1085 1 1 70 ASN CG C 7.190 -10.160 13.950 1.00 . A A . 70 ASN CG 1 1
1 1086 1 1 70 ASN H H 3.626 -8.536 14.890 1.00 . A A . 70 ASN H 1 1
1 1087 1 1 70 ASN HA H 4.775 -9.829 12.614 1.00 . A A . 70 ASN HA 1 1
1 1088 1 1 70 ASN HB2 H 6.122 -8.289 14.061 1.00 . A A . 70 ASN HB2 1 1
1 1089 1 1 70 ASN HB3 H 5.861 -9.339 15.438 1.00 . A A . 70 ASN HB3 1 1
1 1090 1 1 70 ASN HD21 H 7.199 -10.961 15.809 1.00 . A A . 70 ASN HD21 1 1
1 1091 1 1 70 ASN HD22 H 8.443 -11.535 14.749 1.00 . A A . 70 ASN HD22 1 1
1 1092 1 1 70 ASN N N 3.549 -9.041 14.031 1.00 . A A . 70 ASN N 1 1
1 1093 1 1 70 ASN ND2 N 7.649 -10.950 14.916 1.00 . A A . 70 ASN ND2 1 1
1 1094 1 1 70 ASN O O 4.269 -11.489 15.417 1.00 . A A . 70 ASN O 1 1
1 1095 1 1 70 ASN OD1 O 7.681 -10.088 12.835 1.00 . A A . 70 ASN OD1 1 1
1 1096 1 1 71 GLY C C 3.294 -14.294 12.690 1.00 . A A . 71 GLY C 1 1
1 1097 1 1 71 GLY CA C 4.289 -13.630 13.644 1.00 . A A . 71 GLY CA 1 1
1 1098 1 1 71 GLY H H 4.655 -12.062 12.322 1.00 . A A . 71 GLY H 1 1
1 1099 1 1 71 GLY HA2 H 5.240 -14.161 13.609 1.00 . A A . 71 GLY HA2 1 1
1 1100 1 1 71 GLY HA3 H 3.922 -13.702 14.667 1.00 . A A . 71 GLY HA3 1 1
1 1101 1 1 71 GLY N N 4.494 -12.235 13.294 1.00 . A A . 71 GLY N 1 1
1 1102 1 1 71 GLY O O 2.083 -14.210 12.895 1.00 . A A . 71 GLY O 1 1
1 1103 2 2 1 CA CA CA -3.437 6.515 -1.858 1.00 . B A . 72 CA CA 1 1
1 1104 3 2 1 CA CA CA 4.412 -6.536 0.200 1.00 . C A . 73 CA CA 1 1
2 1105 1 1 1 MET C C -1.588 18.415 11.705 1.00 . A A . 1 MET C 1 1
2 1106 1 1 1 MET CA C -2.578 19.569 11.526 1.00 . A A . 1 MET CA 1 1
2 1107 1 1 1 MET CB C -2.521 20.485 12.750 1.00 . A A . 1 MET CB 1 1
2 1108 1 1 1 MET CE C -1.166 22.970 14.278 1.00 . A A . 1 MET CE 1 1
2 1109 1 1 1 MET CG C -2.822 21.935 12.364 1.00 . A A . 1 MET CG 1 1
2 1110 1 1 1 MET HA H -2.349 20.114 10.610 1.00 . A A . 1 MET HA 1 1
2 1111 1 1 1 MET HB2 H -3.240 20.146 13.496 1.00 . A A . 1 MET HB2 1 1
2 1112 1 1 1 MET HB3 H -1.534 20.423 13.209 1.00 . A A . 1 MET HB3 1 1
2 1113 1 1 1 MET HE1 H -0.563 22.680 13.418 1.00 . A A . 1 MET HE1 1 1
2 1114 1 1 1 MET HE2 H -0.884 23.973 14.598 1.00 . A A . 1 MET HE2 1 1
2 1115 1 1 1 MET HE3 H -0.996 22.268 15.095 1.00 . A A . 1 MET HE3 1 1
2 1116 1 1 1 MET HG2 H -2.052 22.307 11.689 1.00 . A A . 1 MET HG2 1 1
2 1117 1 1 1 MET HG3 H -3.769 21.988 11.828 1.00 . A A . 1 MET HG3 1 1
2 1118 1 1 1 MET N N -3.932 19.071 11.355 1.00 . A A . 1 MET N 1 1
2 1119 1 1 1 MET O O -0.904 18.332 12.723 1.00 . A A . 1 MET O 1 1
2 1120 1 1 1 MET SD S -2.894 22.953 13.828 1.00 . A A . 1 MET SD 1 1
2 1121 1 1 2 SER C C -0.870 15.538 9.494 1.00 . A A . 2 SER C 1 1
2 1122 1 1 2 SER CA C -0.650 16.409 10.732 1.00 . A A . 2 SER CA 1 1
2 1123 1 1 2 SER CB C -0.858 15.586 12.004 1.00 . A A . 2 SER CB 1 1
2 1124 1 1 2 SER H H -2.105 17.630 9.873 1.00 . A A . 2 SER H 1 1
2 1125 1 1 2 SER HA H 0.355 16.829 10.730 1.00 . A A . 2 SER HA 1 1
2 1126 1 1 2 SER HB2 H -1.451 16.161 12.716 1.00 . A A . 2 SER HB2 1 1
2 1127 1 1 2 SER HB3 H -1.428 14.688 11.766 1.00 . A A . 2 SER HB3 1 1
2 1128 1 1 2 SER HG H 0.742 15.981 13.141 1.00 . A A . 2 SER HG 1 1
2 1129 1 1 2 SER N N -1.545 17.554 10.699 1.00 . A A . 2 SER N 1 1
2 1130 1 1 2 SER O O -1.824 15.747 8.744 1.00 . A A . 2 SER O 1 1
2 1131 1 1 2 SER OG O 0.379 15.216 12.608 1.00 . A A . 2 SER OG 1 1
2 1132 1 1 3 THR C C -0.259 12.236 8.661 1.00 . A A . 3 THR C 1 1
2 1133 1 1 3 THR CA C -0.056 13.675 8.183 1.00 . A A . 3 THR CA 1 1
2 1134 1 1 3 THR CB C 1.203 13.862 7.334 1.00 . A A . 3 THR CB 1 1
2 1135 1 1 3 THR CG2 C 2.487 13.636 8.136 1.00 . A A . 3 THR CG2 1 1
2 1136 1 1 3 THR H H 0.799 14.417 9.931 1.00 . A A . 3 THR H 1 1
2 1137 1 1 3 THR HA H -0.934 13.942 7.594 1.00 . A A . 3 THR HA 1 1
2 1138 1 1 3 THR HB H 1.210 14.842 6.858 1.00 . A A . 3 THR HB 1 1
2 1139 1 1 3 THR HG1 H 1.806 12.939 5.665 1.00 . A A . 3 THR HG1 1 1
2 1140 1 1 3 THR HG21 H 3.138 12.951 7.594 1.00 . A A . 3 THR HG21 1 1
2 1141 1 1 3 THR HG22 H 2.999 14.589 8.278 1.00 . A A . 3 THR HG22 1 1
2 1142 1 1 3 THR HG23 H 2.239 13.209 9.107 1.00 . A A . 3 THR HG23 1 1
2 1143 1 1 3 THR N N 0.027 14.580 9.317 1.00 . A A . 3 THR N 1 1
2 1144 1 1 3 THR O O 0.071 11.904 9.799 1.00 . A A . 3 THR O 1 1
2 1145 1 1 3 THR OG1 O 1.170 12.772 6.419 1.00 . A A . 3 THR OG1 1 1
2 1146 1 1 4 LYS C C -1.102 9.213 6.790 1.00 . A A . 4 LYS C 1 1
2 1147 1 1 4 LYS CA C -1.050 10.025 8.086 1.00 . A A . 4 LYS CA 1 1
2 1148 1 1 4 LYS CB C -2.308 9.888 8.948 1.00 . A A . 4 LYS CB 1 1
2 1149 1 1 4 LYS CD C -2.784 10.360 11.378 1.00 . A A . 4 LYS CD 1 1
2 1150 1 1 4 LYS CE C -2.544 9.898 12.818 1.00 . A A . 4 LYS CE 1 1
2 1151 1 1 4 LYS CG C -1.946 9.543 10.394 1.00 . A A . 4 LYS CG 1 1
2 1152 1 1 4 LYS H H -1.066 11.698 6.846 1.00 . A A . 4 LYS H 1 1
2 1153 1 1 4 LYS HA H -0.211 9.670 8.683 1.00 . A A . 4 LYS HA 1 1
2 1154 1 1 4 LYS HB2 H -2.873 10.819 8.923 1.00 . A A . 4 LYS HB2 1 1
2 1155 1 1 4 LYS HB3 H -2.953 9.113 8.535 1.00 . A A . 4 LYS HB3 1 1
2 1156 1 1 4 LYS HD2 H -2.534 11.416 11.285 1.00 . A A . 4 LYS HD2 1 1
2 1157 1 1 4 LYS HD3 H -3.842 10.259 11.133 1.00 . A A . 4 LYS HD3 1 1
2 1158 1 1 4 LYS HE2 H -3.497 9.707 13.309 1.00 . A A . 4 LYS HE2 1 1
2 1159 1 1 4 LYS HE3 H -1.990 8.960 12.817 1.00 . A A . 4 LYS HE3 1 1
2 1160 1 1 4 LYS HG2 H -2.107 8.478 10.568 1.00 . A A . 4 LYS HG2 1 1
2 1161 1 1 4 LYS HG3 H -0.887 9.736 10.564 1.00 . A A . 4 LYS HG3 1 1
2 1162 1 1 4 LYS HZ1 H -1.372 11.570 12.931 1.00 . A A . 4 LYS HZ1 1 1
2 1163 1 1 4 LYS HZ2 H -2.411 11.415 14.181 1.00 . A A . 4 LYS HZ2 1 1
2 1164 1 1 4 LYS HZ3 H -1.072 10.482 14.111 1.00 . A A . 4 LYS HZ3 1 1
2 1165 1 1 4 LYS N N -0.800 11.421 7.769 1.00 . A A . 4 LYS N 1 1
2 1166 1 1 4 LYS NZ N -1.788 10.924 13.571 1.00 . A A . 4 LYS NZ 1 1
2 1167 1 1 4 LYS O O -2.154 9.109 6.160 1.00 . A A . 4 LYS O 1 1
2 1168 1 1 5 LEU C C 1.419 7.016 5.275 1.00 . A A . 5 LEU C 1 1
2 1169 1 1 5 LEU CA C 0.146 7.860 5.221 1.00 . A A . 5 LEU CA 1 1
2 1170 1 1 5 LEU CB C 0.052 8.751 3.980 1.00 . A A . 5 LEU CB 1 1
2 1171 1 1 5 LEU CD1 C 1.155 10.231 2.262 1.00 . A A . 5 LEU CD1 1 1
2 1172 1 1 5 LEU CD2 C 1.755 10.459 4.716 1.00 . A A . 5 LEU CD2 1 1
2 1173 1 1 5 LEU CG C 1.326 9.506 3.599 1.00 . A A . 5 LEU CG 1 1
2 1174 1 1 5 LEU H H 0.897 8.749 6.948 1.00 . A A . 5 LEU H 1 1
2 1175 1 1 5 LEU HA H -0.713 7.189 5.201 1.00 . A A . 5 LEU HA 1 1
2 1176 1 1 5 LEU HB2 H -0.248 8.133 3.134 1.00 . A A . 5 LEU HB2 1 1
2 1177 1 1 5 LEU HB3 H -0.744 9.480 4.140 1.00 . A A . 5 LEU HB3 1 1
2 1178 1 1 5 LEU HD11 H 0.117 10.541 2.147 1.00 . A A . 5 LEU HD11 1 1
2 1179 1 1 5 LEU HD12 H 1.802 11.108 2.238 1.00 . A A . 5 LEU HD12 1 1
2 1180 1 1 5 LEU HD13 H 1.425 9.559 1.447 1.00 . A A . 5 LEU HD13 1 1
2 1181 1 1 5 LEU HD21 H 2.000 11.432 4.290 1.00 . A A . 5 LEU HD21 1 1
2 1182 1 1 5 LEU HD22 H 0.939 10.571 5.431 1.00 . A A . 5 LEU HD22 1 1
2 1183 1 1 5 LEU HD23 H 2.630 10.054 5.223 1.00 . A A . 5 LEU HD23 1 1
2 1184 1 1 5 LEU HG H 2.129 8.780 3.471 1.00 . A A . 5 LEU HG 1 1
2 1185 1 1 5 LEU N N 0.046 8.659 6.430 1.00 . A A . 5 LEU N 1 1
2 1186 1 1 5 LEU O O 2.479 7.507 5.663 1.00 . A A . 5 LEU O 1 1
2 1187 1 1 6 TYR C C 2.254 3.792 3.775 1.00 . A A . 6 TYR C 1 1
2 1188 1 1 6 TYR CA C 2.402 4.840 4.880 1.00 . A A . 6 TYR CA 1 1
2 1189 1 1 6 TYR CB C 2.374 4.139 6.240 1.00 . A A . 6 TYR CB 1 1
2 1190 1 1 6 TYR CD1 C 4.824 3.553 6.119 1.00 . A A . 6 TYR CD1 1 1
2 1191 1 1 6 TYR CD2 C 3.314 1.933 7.020 1.00 . A A . 6 TYR CD2 1 1
2 1192 1 1 6 TYR CE1 C 5.923 2.648 6.333 1.00 . A A . 6 TYR CE1 1 1
2 1193 1 1 6 TYR CE2 C 4.414 1.028 7.234 1.00 . A A . 6 TYR CE2 1 1
2 1194 1 1 6 TYR CG C 3.543 3.176 6.467 1.00 . A A . 6 TYR CG 1 1
2 1195 1 1 6 TYR CZ C 5.664 1.430 6.879 1.00 . A A . 6 TYR CZ 1 1
2 1196 1 1 6 TYR H H 0.411 5.366 4.567 1.00 . A A . 6 TYR H 1 1
2 1197 1 1 6 TYR HA H 3.308 5.420 4.703 1.00 . A A . 6 TYR HA 1 1
2 1198 1 1 6 TYR HB2 H 2.380 4.892 7.027 1.00 . A A . 6 TYR HB2 1 1
2 1199 1 1 6 TYR HB3 H 1.439 3.587 6.333 1.00 . A A . 6 TYR HB3 1 1
2 1200 1 1 6 TYR HD1 H 5.004 4.536 5.683 1.00 . A A . 6 TYR HD1 1 1
2 1201 1 1 6 TYR HD2 H 2.303 1.636 7.294 1.00 . A A . 6 TYR HD2 1 1
2 1202 1 1 6 TYR HE1 H 6.940 2.933 6.063 1.00 . A A . 6 TYR HE1 1 1
2 1203 1 1 6 TYR HE2 H 4.248 0.043 7.669 1.00 . A A . 6 TYR HE2 1 1
2 1204 1 1 6 TYR HH H 7.254 0.884 7.856 1.00 . A A . 6 TYR HH 1 1
2 1205 1 1 6 TYR N N 1.275 5.759 4.881 1.00 . A A . 6 TYR N 1 1
2 1206 1 1 6 TYR O O 1.425 2.890 3.877 1.00 . A A . 6 TYR O 1 1
2 1207 1 1 6 TYR OH O 6.702 0.575 7.081 1.00 . A A . 6 TYR OH 1 1
2 1208 1 1 7 GLY C C 1.964 3.422 0.615 1.00 . A A . 7 GLY C 1 1
2 1209 1 1 7 GLY CA C 3.045 3.025 1.622 1.00 . A A . 7 GLY CA 1 1
2 1210 1 1 7 GLY H H 3.745 4.684 2.670 1.00 . A A . 7 GLY H 1 1
2 1211 1 1 7 GLY HA2 H 4.018 3.014 1.131 1.00 . A A . 7 GLY HA2 1 1
2 1212 1 1 7 GLY HA3 H 2.857 2.014 1.982 1.00 . A A . 7 GLY HA3 1 1
2 1213 1 1 7 GLY N N 3.073 3.947 2.745 1.00 . A A . 7 GLY N 1 1
2 1214 1 1 7 GLY O O 1.052 2.643 0.338 1.00 . A A . 7 GLY O 1 1
2 1215 1 1 8 ASP C C 1.709 4.952 -2.286 1.00 . A A . 8 ASP C 1 1
2 1216 1 1 8 ASP CA C 1.146 5.142 -0.876 1.00 . A A . 8 ASP CA 1 1
2 1217 1 1 8 ASP CB C 0.891 6.636 -0.666 1.00 . A A . 8 ASP CB 1 1
2 1218 1 1 8 ASP CG C -0.115 6.972 0.436 1.00 . A A . 8 ASP CG 1 1
2 1219 1 1 8 ASP H H 2.843 5.260 0.325 1.00 . A A . 8 ASP H 1 1
2 1220 1 1 8 ASP HA H 0.234 4.568 -0.710 1.00 . A A . 8 ASP HA 1 1
2 1221 1 1 8 ASP HB2 H 1.838 7.122 -0.432 1.00 . A A . 8 ASP HB2 1 1
2 1222 1 1 8 ASP HB3 H 0.537 7.064 -1.604 1.00 . A A . 8 ASP HB3 1 1
2 1223 1 1 8 ASP N N 2.099 4.632 0.095 1.00 . A A . 8 ASP N 1 1
2 1224 1 1 8 ASP O O 2.924 4.924 -2.474 1.00 . A A . 8 ASP O 1 1
2 1225 1 1 8 ASP OD1 O 0.193 6.650 1.604 1.00 . A A . 8 ASP OD1 1 1
2 1226 1 1 8 ASP OD2 O -1.171 7.543 0.086 1.00 . A A . 8 ASP OD2 1 1
2 1227 1 1 9 VAL C C 1.180 5.993 -5.341 1.00 . A A . 9 VAL C 1 1
2 1228 1 1 9 VAL CA C 1.188 4.640 -4.627 1.00 . A A . 9 VAL CA 1 1
2 1229 1 1 9 VAL CB C 0.276 3.607 -5.293 1.00 . A A . 9 VAL CB 1 1
2 1230 1 1 9 VAL CG1 C -0.879 4.289 -6.029 1.00 . A A . 9 VAL CG1 1 1
2 1231 1 1 9 VAL CG2 C 1.070 2.704 -6.238 1.00 . A A . 9 VAL CG2 1 1
2 1232 1 1 9 VAL H H -0.189 4.851 -3.078 1.00 . A A . 9 VAL H 1 1
2 1233 1 1 9 VAL HA H 2.205 4.246 -4.632 1.00 . A A . 9 VAL HA 1 1
2 1234 1 1 9 VAL HB H -0.149 2.981 -4.508 1.00 . A A . 9 VAL HB 1 1
2 1235 1 1 9 VAL HG11 H -0.479 4.957 -6.792 1.00 . A A . 9 VAL HG11 1 1
2 1236 1 1 9 VAL HG12 H -1.507 3.534 -6.500 1.00 . A A . 9 VAL HG12 1 1
2 1237 1 1 9 VAL HG13 H -1.474 4.864 -5.318 1.00 . A A . 9 VAL HG13 1 1
2 1238 1 1 9 VAL HG21 H 1.992 2.387 -5.749 1.00 . A A . 9 VAL HG21 1 1
2 1239 1 1 9 VAL HG22 H 0.473 1.826 -6.489 1.00 . A A . 9 VAL HG22 1 1
2 1240 1 1 9 VAL HG23 H 1.311 3.252 -7.148 1.00 . A A . 9 VAL HG23 1 1
2 1241 1 1 9 VAL N N 0.798 4.827 -3.240 1.00 . A A . 9 VAL N 1 1
2 1242 1 1 9 VAL O O 2.127 6.331 -6.050 1.00 . A A . 9 VAL O 1 1
2 1243 1 1 10 ASN C C 0.022 9.119 -4.659 1.00 . A A . 10 ASN C 1 1
2 1244 1 1 10 ASN CA C -0.043 8.040 -5.744 1.00 . A A . 10 ASN CA 1 1
2 1245 1 1 10 ASN CB C -1.390 8.169 -6.458 1.00 . A A . 10 ASN CB 1 1
2 1246 1 1 10 ASN CG C -2.464 7.338 -5.754 1.00 . A A . 10 ASN CG 1 1
2 1247 1 1 10 ASN H H -0.665 6.450 -4.551 1.00 . A A . 10 ASN H 1 1
2 1248 1 1 10 ASN HA H 0.780 8.115 -6.456 1.00 . A A . 10 ASN HA 1 1
2 1249 1 1 10 ASN HB2 H -1.693 9.216 -6.484 1.00 . A A . 10 ASN HB2 1 1
2 1250 1 1 10 ASN HB3 H -1.289 7.841 -7.492 1.00 . A A . 10 ASN HB3 1 1
2 1251 1 1 10 ASN HD21 H -3.352 7.053 -7.552 1.00 . A A . 10 ASN HD21 1 1
2 1252 1 1 10 ASN HD22 H -4.144 6.302 -6.207 1.00 . A A . 10 ASN HD22 1 1
2 1253 1 1 10 ASN N N 0.101 6.732 -5.129 1.00 . A A . 10 ASN N 1 1
2 1254 1 1 10 ASN ND2 N -3.397 6.857 -6.572 1.00 . A A . 10 ASN ND2 1 1
2 1255 1 1 10 ASN O O -0.373 10.260 -4.890 1.00 . A A . 10 ASN O 1 1
2 1256 1 1 10 ASN OD1 O -2.448 7.145 -4.551 1.00 . A A . 10 ASN OD1 1 1
2 1257 1 1 11 ASP C C -0.681 10.368 -2.181 1.00 . A A . 11 ASP C 1 1
2 1258 1 1 11 ASP CA C 0.646 9.635 -2.381 1.00 . A A . 11 ASP CA 1 1
2 1259 1 1 11 ASP CB C 1.731 10.681 -2.641 1.00 . A A . 11 ASP CB 1 1
2 1260 1 1 11 ASP CG C 1.963 11.671 -1.498 1.00 . A A . 11 ASP CG 1 1
2 1261 1 1 11 ASP H H 0.844 7.787 -3.321 1.00 . A A . 11 ASP H 1 1
2 1262 1 1 11 ASP HA H 0.911 9.010 -1.527 1.00 . A A . 11 ASP HA 1 1
2 1263 1 1 11 ASP HB2 H 2.668 10.166 -2.853 1.00 . A A . 11 ASP HB2 1 1
2 1264 1 1 11 ASP HB3 H 1.467 11.242 -3.538 1.00 . A A . 11 ASP HB3 1 1
2 1265 1 1 11 ASP N N 0.524 8.717 -3.501 1.00 . A A . 11 ASP N 1 1
2 1266 1 1 11 ASP O O -0.736 11.594 -2.273 1.00 . A A . 11 ASP O 1 1
2 1267 1 1 11 ASP OD1 O 2.533 11.232 -0.475 1.00 . A A . 11 ASP OD1 1 1
2 1268 1 1 11 ASP OD2 O 1.566 12.842 -1.672 1.00 . A A . 11 ASP OD2 1 1
2 1269 1 1 12 ASP C C -3.527 9.780 -0.297 1.00 . A A . 12 ASP C 1 1
2 1270 1 1 12 ASP CA C -3.042 10.149 -1.700 1.00 . A A . 12 ASP CA 1 1
2 1271 1 1 12 ASP CB C -4.045 9.590 -2.711 1.00 . A A . 12 ASP CB 1 1
2 1272 1 1 12 ASP CG C -4.649 8.234 -2.340 1.00 . A A . 12 ASP CG 1 1
2 1273 1 1 12 ASP H H -1.664 8.592 -1.840 1.00 . A A . 12 ASP H 1 1
2 1274 1 1 12 ASP HA H -2.921 11.225 -1.830 1.00 . A A . 12 ASP HA 1 1
2 1275 1 1 12 ASP HB2 H -4.854 10.310 -2.832 1.00 . A A . 12 ASP HB2 1 1
2 1276 1 1 12 ASP HB3 H -3.552 9.499 -3.678 1.00 . A A . 12 ASP HB3 1 1
2 1277 1 1 12 ASP N N -1.717 9.588 -1.913 1.00 . A A . 12 ASP N 1 1
2 1278 1 1 12 ASP O O -3.982 10.642 0.453 1.00 . A A . 12 ASP O 1 1
2 1279 1 1 12 ASP OD1 O -5.472 8.217 -1.400 1.00 . A A . 12 ASP OD1 1 1
2 1280 1 1 12 ASP OD2 O -4.273 7.244 -3.005 1.00 . A A . 12 ASP OD2 1 1
2 1281 1 1 13 GLY C C -3.012 6.784 1.732 1.00 . A A . 13 GLY C 1 1
2 1282 1 1 13 GLY CA C -3.837 8.002 1.314 1.00 . A A . 13 GLY CA 1 1
2 1283 1 1 13 GLY H H -3.043 7.802 -0.601 1.00 . A A . 13 GLY H 1 1
2 1284 1 1 13 GLY HA2 H -3.731 8.792 2.059 1.00 . A A . 13 GLY HA2 1 1
2 1285 1 1 13 GLY HA3 H -4.894 7.736 1.280 1.00 . A A . 13 GLY HA3 1 1
2 1286 1 1 13 GLY N N -3.414 8.497 0.015 1.00 . A A . 13 GLY N 1 1
2 1287 1 1 13 GLY O O -2.400 6.780 2.799 1.00 . A A . 13 GLY O 1 1
2 1288 1 1 14 LYS C C -2.484 3.579 -0.023 1.00 . A A . 14 LYS C 1 1
2 1289 1 1 14 LYS CA C -2.279 4.557 1.136 1.00 . A A . 14 LYS CA 1 1
2 1290 1 1 14 LYS CB C -2.665 3.985 2.501 1.00 . A A . 14 LYS CB 1 1
2 1291 1 1 14 LYS CD C -4.924 3.005 1.952 1.00 . A A . 14 LYS CD 1 1
2 1292 1 1 14 LYS CE C -6.180 3.576 1.292 1.00 . A A . 14 LYS CE 1 1
2 1293 1 1 14 LYS CG C -4.174 4.087 2.732 1.00 . A A . 14 LYS CG 1 1
2 1294 1 1 14 LYS H H -3.520 5.790 0.003 1.00 . A A . 14 LYS H 1 1
2 1295 1 1 14 LYS HA H -1.222 4.820 1.183 1.00 . A A . 14 LYS HA 1 1
2 1296 1 1 14 LYS HB2 H -2.354 2.941 2.563 1.00 . A A . 14 LYS HB2 1 1
2 1297 1 1 14 LYS HB3 H -2.135 4.521 3.288 1.00 . A A . 14 LYS HB3 1 1
2 1298 1 1 14 LYS HD2 H -4.268 2.582 1.191 1.00 . A A . 14 LYS HD2 1 1
2 1299 1 1 14 LYS HD3 H -5.199 2.192 2.624 1.00 . A A . 14 LYS HD3 1 1
2 1300 1 1 14 LYS HE2 H -5.899 4.317 0.543 1.00 . A A . 14 LYS HE2 1 1
2 1301 1 1 14 LYS HE3 H -6.716 2.784 0.771 1.00 . A A . 14 LYS HE3 1 1
2 1302 1 1 14 LYS HG2 H -4.389 3.989 3.796 1.00 . A A . 14 LYS HG2 1 1
2 1303 1 1 14 LYS HG3 H -4.525 5.072 2.426 1.00 . A A . 14 LYS HG3 1 1
2 1304 1 1 14 LYS HZ1 H -6.808 3.868 3.214 1.00 . A A . 14 LYS HZ1 1 1
2 1305 1 1 14 LYS HZ2 H -6.961 5.192 2.271 1.00 . A A . 14 LYS HZ2 1 1
2 1306 1 1 14 LYS HZ3 H -8.012 3.952 2.115 1.00 . A A . 14 LYS HZ3 1 1
2 1307 1 1 14 LYS N N -3.020 5.779 0.870 1.00 . A A . 14 LYS N 1 1
2 1308 1 1 14 LYS NZ N -7.062 4.197 2.305 1.00 . A A . 14 LYS NZ 1 1
2 1309 1 1 14 LYS O O -3.453 3.694 -0.772 1.00 . A A . 14 LYS O 1 1
2 1310 1 1 15 VAL C C -2.695 0.607 -0.836 1.00 . A A . 15 VAL C 1 1
2 1311 1 1 15 VAL CA C -1.624 1.641 -1.186 1.00 . A A . 15 VAL CA 1 1
2 1312 1 1 15 VAL CB C -0.243 1.021 -1.408 1.00 . A A . 15 VAL CB 1 1
2 1313 1 1 15 VAL CG1 C 0.214 0.246 -0.170 1.00 . A A . 15 VAL CG1 1 1
2 1314 1 1 15 VAL CG2 C -0.237 0.125 -2.648 1.00 . A A . 15 VAL CG2 1 1
2 1315 1 1 15 VAL H H -0.772 2.553 0.481 1.00 . A A . 15 VAL H 1 1
2 1316 1 1 15 VAL HA H -1.916 2.151 -2.105 1.00 . A A . 15 VAL HA 1 1
2 1317 1 1 15 VAL HB H 0.465 1.831 -1.576 1.00 . A A . 15 VAL HB 1 1
2 1318 1 1 15 VAL HG11 H 0.092 -0.823 -0.344 1.00 . A A . 15 VAL HG11 1 1
2 1319 1 1 15 VAL HG12 H 1.264 0.464 0.027 1.00 . A A . 15 VAL HG12 1 1
2 1320 1 1 15 VAL HG13 H -0.386 0.545 0.689 1.00 . A A . 15 VAL HG13 1 1
2 1321 1 1 15 VAL HG21 H -0.716 -0.826 -2.412 1.00 . A A . 15 VAL HG21 1 1
2 1322 1 1 15 VAL HG22 H -0.783 0.616 -3.454 1.00 . A A . 15 VAL HG22 1 1
2 1323 1 1 15 VAL HG23 H 0.791 -0.053 -2.963 1.00 . A A . 15 VAL HG23 1 1
2 1324 1 1 15 VAL N N -1.557 2.638 -0.132 1.00 . A A . 15 VAL N 1 1
2 1325 1 1 15 VAL O O -2.536 -0.161 0.111 1.00 . A A . 15 VAL O 1 1
2 1326 1 1 16 ASN C C -5.459 -0.707 -2.755 1.00 . A A . 16 ASN C 1 1
2 1327 1 1 16 ASN CA C -4.862 -0.307 -1.405 1.00 . A A . 16 ASN CA 1 1
2 1328 1 1 16 ASN CB C -5.971 0.337 -0.569 1.00 . A A . 16 ASN CB 1 1
2 1329 1 1 16 ASN CG C -6.552 1.561 -1.280 1.00 . A A . 16 ASN CG 1 1
2 1330 1 1 16 ASN H H -3.886 1.249 -2.388 1.00 . A A . 16 ASN H 1 1
2 1331 1 1 16 ASN HA H -4.422 -1.152 -0.875 1.00 . A A . 16 ASN HA 1 1
2 1332 1 1 16 ASN HB2 H -6.762 -0.391 -0.386 1.00 . A A . 16 ASN HB2 1 1
2 1333 1 1 16 ASN HB3 H -5.575 0.630 0.403 1.00 . A A . 16 ASN HB3 1 1
2 1334 1 1 16 ASN HD21 H -4.796 2.518 -0.965 1.00 . A A . 16 ASN HD21 1 1
2 1335 1 1 16 ASN HD22 H -6.002 3.438 -1.802 1.00 . A A . 16 ASN HD22 1 1
2 1336 1 1 16 ASN N N -3.764 0.621 -1.619 1.00 . A A . 16 ASN N 1 1
2 1337 1 1 16 ASN ND2 N -5.714 2.590 -1.355 1.00 . A A . 16 ASN ND2 1 1
2 1338 1 1 16 ASN O O -4.900 -0.387 -3.803 1.00 . A A . 16 ASN O 1 1
2 1339 1 1 16 ASN OD1 O -7.686 1.570 -1.730 1.00 . A A . 16 ASN OD1 1 1
2 1340 1 1 17 SER C C -7.426 -0.677 -4.864 1.00 . A A . 17 SER C 1 1
2 1341 1 1 17 SER CA C -7.265 -1.846 -3.891 1.00 . A A . 17 SER CA 1 1
2 1342 1 1 17 SER CB C -8.629 -2.455 -3.561 1.00 . A A . 17 SER CB 1 1
2 1343 1 1 17 SER H H -7.034 -1.656 -1.829 1.00 . A A . 17 SER H 1 1
2 1344 1 1 17 SER HA H -6.619 -2.614 -4.318 1.00 . A A . 17 SER HA 1 1
2 1345 1 1 17 SER HB2 H -8.498 -3.492 -3.254 1.00 . A A . 17 SER HB2 1 1
2 1346 1 1 17 SER HB3 H -9.067 -1.925 -2.715 1.00 . A A . 17 SER HB3 1 1
2 1347 1 1 17 SER HG H -9.140 -2.906 -5.442 1.00 . A A . 17 SER HG 1 1
2 1348 1 1 17 SER N N -6.586 -1.399 -2.686 1.00 . A A . 17 SER N 1 1
2 1349 1 1 17 SER O O -7.588 -0.883 -6.066 1.00 . A A . 17 SER O 1 1
2 1350 1 1 17 SER OG O -9.521 -2.397 -4.670 1.00 . A A . 17 SER OG 1 1
2 1351 1 1 18 THR C C -6.215 2.021 -5.862 1.00 . A A . 18 THR C 1 1
2 1352 1 1 18 THR CA C -7.515 1.727 -5.114 1.00 . A A . 18 THR CA 1 1
2 1353 1 1 18 THR CB C -7.955 2.865 -4.190 1.00 . A A . 18 THR CB 1 1
2 1354 1 1 18 THR CG2 C -8.146 4.186 -4.939 1.00 . A A . 18 THR CG2 1 1
2 1355 1 1 18 THR H H -7.244 0.684 -3.331 1.00 . A A . 18 THR H 1 1
2 1356 1 1 18 THR HA H -8.284 1.551 -5.866 1.00 . A A . 18 THR HA 1 1
2 1357 1 1 18 THR HB H -7.258 2.986 -3.361 1.00 . A A . 18 THR HB 1 1
2 1358 1 1 18 THR HG1 H -9.903 2.595 -4.562 1.00 . A A . 18 THR HG1 1 1
2 1359 1 1 18 THR HG21 H -8.669 3.999 -5.878 1.00 . A A . 18 THR HG21 1 1
2 1360 1 1 18 THR HG22 H -8.735 4.869 -4.327 1.00 . A A . 18 THR HG22 1 1
2 1361 1 1 18 THR HG23 H -7.173 4.629 -5.147 1.00 . A A . 18 THR HG23 1 1
2 1362 1 1 18 THR N N -7.377 0.525 -4.309 1.00 . A A . 18 THR N 1 1
2 1363 1 1 18 THR O O -6.240 2.474 -7.006 1.00 . A A . 18 THR O 1 1
2 1364 1 1 18 THR OG1 O -9.273 2.498 -3.791 1.00 . A A . 18 THR OG1 1 1
2 1365 1 1 19 ASP C C -3.410 0.777 -6.636 1.00 . A A . 19 ASP C 1 1
2 1366 1 1 19 ASP CA C -3.798 1.981 -5.775 1.00 . A A . 19 ASP CA 1 1
2 1367 1 1 19 ASP CB C -2.730 2.150 -4.693 1.00 . A A . 19 ASP CB 1 1
2 1368 1 1 19 ASP CG C -2.813 3.457 -3.901 1.00 . A A . 19 ASP CG 1 1
2 1369 1 1 19 ASP H H -5.094 1.383 -4.258 1.00 . A A . 19 ASP H 1 1
2 1370 1 1 19 ASP HA H -3.903 2.895 -6.360 1.00 . A A . 19 ASP HA 1 1
2 1371 1 1 19 ASP HB2 H -2.805 1.315 -3.996 1.00 . A A . 19 ASP HB2 1 1
2 1372 1 1 19 ASP HB3 H -1.747 2.088 -5.159 1.00 . A A . 19 ASP HB3 1 1
2 1373 1 1 19 ASP N N -5.106 1.751 -5.188 1.00 . A A . 19 ASP N 1 1
2 1374 1 1 19 ASP O O -2.284 0.691 -7.120 1.00 . A A . 19 ASP O 1 1
2 1375 1 1 19 ASP OD1 O -3.935 4.002 -3.822 1.00 . A A . 19 ASP OD1 1 1
2 1376 1 1 19 ASP OD2 O -1.752 3.881 -3.394 1.00 . A A . 19 ASP OD2 1 1
2 1377 1 1 20 ALA C C -3.806 -0.918 -9.031 1.00 . A A . 20 ALA C 1 1
2 1378 1 1 20 ALA CA C -4.142 -1.320 -7.594 1.00 . A A . 20 ALA CA 1 1
2 1379 1 1 20 ALA CB C -5.373 -2.226 -7.516 1.00 . A A . 20 ALA CB 1 1
2 1380 1 1 20 ALA H H -5.283 -0.048 -6.403 1.00 . A A . 20 ALA H 1 1
2 1381 1 1 20 ALA HA H -3.291 -1.847 -7.165 1.00 . A A . 20 ALA HA 1 1
2 1382 1 1 20 ALA HB1 H -5.430 -2.676 -6.525 1.00 . A A . 20 ALA HB1 1 1
2 1383 1 1 20 ALA HB2 H -6.271 -1.635 -7.699 1.00 . A A . 20 ALA HB2 1 1
2 1384 1 1 20 ALA HB3 H -5.296 -3.011 -8.269 1.00 . A A . 20 ALA HB3 1 1
2 1385 1 1 20 ALA N N -4.368 -0.125 -6.801 1.00 . A A . 20 ALA N 1 1
2 1386 1 1 20 ALA O O -3.216 -1.697 -9.777 1.00 . A A . 20 ALA O 1 1
2 1387 1 1 21 VAL C C -2.439 1.032 -10.895 1.00 . A A . 21 VAL C 1 1
2 1388 1 1 21 VAL CA C -3.943 0.817 -10.711 1.00 . A A . 21 VAL CA 1 1
2 1389 1 1 21 VAL CB C -4.762 2.089 -10.945 1.00 . A A . 21 VAL CB 1 1
2 1390 1 1 21 VAL CG1 C -4.216 2.881 -12.135 1.00 . A A . 21 VAL CG1 1 1
2 1391 1 1 21 VAL CG2 C -6.243 1.761 -11.137 1.00 . A A . 21 VAL CG2 1 1
2 1392 1 1 21 VAL H H -4.675 0.930 -8.765 1.00 . A A . 21 VAL H 1 1
2 1393 1 1 21 VAL HA H -4.280 0.065 -11.425 1.00 . A A . 21 VAL HA 1 1
2 1394 1 1 21 VAL HB H -4.669 2.714 -10.056 1.00 . A A . 21 VAL HB 1 1
2 1395 1 1 21 VAL HG11 H -5.033 3.120 -12.816 1.00 . A A . 21 VAL HG11 1 1
2 1396 1 1 21 VAL HG12 H -3.759 3.804 -11.779 1.00 . A A . 21 VAL HG12 1 1
2 1397 1 1 21 VAL HG13 H -3.469 2.283 -12.658 1.00 . A A . 21 VAL HG13 1 1
2 1398 1 1 21 VAL HG21 H -6.847 2.449 -10.545 1.00 . A A . 21 VAL HG21 1 1
2 1399 1 1 21 VAL HG22 H -6.504 1.862 -12.190 1.00 . A A . 21 VAL HG22 1 1
2 1400 1 1 21 VAL HG23 H -6.433 0.738 -10.810 1.00 . A A . 21 VAL HG23 1 1
2 1401 1 1 21 VAL N N -4.196 0.301 -9.377 1.00 . A A . 21 VAL N 1 1
2 1402 1 1 21 VAL O O -1.830 0.450 -11.791 1.00 . A A . 21 VAL O 1 1
2 1403 1 1 22 ALA C C 0.333 0.890 -9.809 1.00 . A A . 22 ALA C 1 1
2 1404 1 1 22 ALA CA C -0.463 2.166 -10.085 1.00 . A A . 22 ALA CA 1 1
2 1405 1 1 22 ALA CB C -0.137 3.283 -9.091 1.00 . A A . 22 ALA CB 1 1
2 1406 1 1 22 ALA H H -2.386 2.338 -9.304 1.00 . A A . 22 ALA H 1 1
2 1407 1 1 22 ALA HA H -0.235 2.515 -11.093 1.00 . A A . 22 ALA HA 1 1
2 1408 1 1 22 ALA HB1 H -0.683 4.185 -9.366 1.00 . A A . 22 ALA HB1 1 1
2 1409 1 1 22 ALA HB2 H -0.428 2.974 -8.088 1.00 . A A . 22 ALA HB2 1 1
2 1410 1 1 22 ALA HB3 H 0.934 3.488 -9.112 1.00 . A A . 22 ALA HB3 1 1
2 1411 1 1 22 ALA N N -1.884 1.868 -10.031 1.00 . A A . 22 ALA N 1 1
2 1412 1 1 22 ALA O O 1.415 0.696 -10.361 1.00 . A A . 22 ALA O 1 1
2 1413 1 1 23 LEU C C 0.413 -2.132 -9.811 1.00 . A A . 23 LEU C 1 1
2 1414 1 1 23 LEU CA C 0.411 -1.203 -8.597 1.00 . A A . 23 LEU CA 1 1
2 1415 1 1 23 LEU CB C -0.250 -1.810 -7.358 1.00 . A A . 23 LEU CB 1 1
2 1416 1 1 23 LEU CD1 C 0.636 -3.572 -5.787 1.00 . A A . 23 LEU CD1 1 1
2 1417 1 1 23 LEU CD2 C -1.325 -4.090 -7.308 1.00 . A A . 23 LEU CD2 1 1
2 1418 1 1 23 LEU CG C -0.021 -3.307 -7.142 1.00 . A A . 23 LEU CG 1 1
2 1419 1 1 23 LEU H H -1.114 0.216 -8.508 1.00 . A A . 23 LEU H 1 1
2 1420 1 1 23 LEU HA H 1.443 -0.976 -8.333 1.00 . A A . 23 LEU HA 1 1
2 1421 1 1 23 LEU HB2 H 0.113 -1.277 -6.479 1.00 . A A . 23 LEU HB2 1 1
2 1422 1 1 23 LEU HB3 H -1.324 -1.631 -7.418 1.00 . A A . 23 LEU HB3 1 1
2 1423 1 1 23 LEU HD11 H 0.100 -3.028 -5.009 1.00 . A A . 23 LEU HD11 1 1
2 1424 1 1 23 LEU HD12 H 0.607 -4.640 -5.570 1.00 . A A . 23 LEU HD12 1 1
2 1425 1 1 23 LEU HD13 H 1.673 -3.236 -5.815 1.00 . A A . 23 LEU HD13 1 1
2 1426 1 1 23 LEU HD21 H -2.166 -3.466 -7.004 1.00 . A A . 23 LEU HD21 1 1
2 1427 1 1 23 LEU HD22 H -1.446 -4.377 -8.354 1.00 . A A . 23 LEU HD22 1 1
2 1428 1 1 23 LEU HD23 H -1.294 -4.985 -6.687 1.00 . A A . 23 LEU HD23 1 1
2 1429 1 1 23 LEU HG H 0.666 -3.662 -7.909 1.00 . A A . 23 LEU HG 1 1
2 1430 1 1 23 LEU N N -0.233 0.051 -8.954 1.00 . A A . 23 LEU N 1 1
2 1431 1 1 23 LEU O O 1.469 -2.586 -10.247 1.00 . A A . 23 LEU O 1 1
2 1432 1 1 24 LYS C C 0.132 -2.902 -12.518 1.00 . A A . 24 LYS C 1 1
2 1433 1 1 24 LYS CA C -0.932 -3.258 -11.478 1.00 . A A . 24 LYS CA 1 1
2 1434 1 1 24 LYS CB C -2.362 -3.193 -12.015 1.00 . A A . 24 LYS CB 1 1
2 1435 1 1 24 LYS CD C -3.835 -5.053 -12.871 1.00 . A A . 24 LYS CD 1 1
2 1436 1 1 24 LYS CE C -3.534 -6.230 -11.941 1.00 . A A . 24 LYS CE 1 1
2 1437 1 1 24 LYS CG C -2.577 -4.221 -13.128 1.00 . A A . 24 LYS CG 1 1
2 1438 1 1 24 LYS H H -1.637 -2.016 -9.961 1.00 . A A . 24 LYS H 1 1
2 1439 1 1 24 LYS HA H -0.759 -4.280 -11.142 1.00 . A A . 24 LYS HA 1 1
2 1440 1 1 24 LYS HB2 H -3.068 -3.378 -11.205 1.00 . A A . 24 LYS HB2 1 1
2 1441 1 1 24 LYS HB3 H -2.568 -2.193 -12.395 1.00 . A A . 24 LYS HB3 1 1
2 1442 1 1 24 LYS HD2 H -4.608 -4.424 -12.429 1.00 . A A . 24 LYS HD2 1 1
2 1443 1 1 24 LYS HD3 H -4.230 -5.425 -13.817 1.00 . A A . 24 LYS HD3 1 1
2 1444 1 1 24 LYS HE2 H -3.976 -7.142 -12.344 1.00 . A A . 24 LYS HE2 1 1
2 1445 1 1 24 LYS HE3 H -2.457 -6.394 -11.889 1.00 . A A . 24 LYS HE3 1 1
2 1446 1 1 24 LYS HG2 H -2.664 -3.711 -14.088 1.00 . A A . 24 LYS HG2 1 1
2 1447 1 1 24 LYS HG3 H -1.709 -4.877 -13.194 1.00 . A A . 24 LYS HG3 1 1
2 1448 1 1 24 LYS HZ1 H -3.771 -5.064 -10.280 1.00 . A A . 24 LYS HZ1 1 1
2 1449 1 1 24 LYS HZ2 H -5.066 -6.003 -10.608 1.00 . A A . 24 LYS HZ2 1 1
2 1450 1 1 24 LYS HZ3 H -3.724 -6.664 -9.953 1.00 . A A . 24 LYS HZ3 1 1
2 1451 1 1 24 LYS N N -0.782 -2.389 -10.322 1.00 . A A . 24 LYS N 1 1
2 1452 1 1 24 LYS NZ N -4.067 -5.970 -10.586 1.00 . A A . 24 LYS NZ 1 1
2 1453 1 1 24 LYS O O 0.534 -3.749 -13.315 1.00 . A A . 24 LYS O 1 1
2 1454 1 1 25 ARG C C 2.969 -1.415 -12.840 1.00 . A A . 25 ARG C 1 1
2 1455 1 1 25 ARG CA C 1.568 -1.170 -13.406 1.00 . A A . 25 ARG CA 1 1
2 1456 1 1 25 ARG CB C 1.394 0.323 -13.689 1.00 . A A . 25 ARG CB 1 1
2 1457 1 1 25 ARG CD C -0.734 1.043 -14.835 1.00 . A A . 25 ARG CD 1 1
2 1458 1 1 25 ARG CG C 0.700 0.549 -15.034 1.00 . A A . 25 ARG CG 1 1
2 1459 1 1 25 ARG CZ C -2.870 0.837 -16.102 1.00 . A A . 25 ARG CZ 1 1
2 1460 1 1 25 ARG H H 0.227 -0.966 -11.826 1.00 . A A . 25 ARG H 1 1
2 1461 1 1 25 ARG HA H 1.406 -1.749 -14.316 1.00 . A A . 25 ARG HA 1 1
2 1462 1 1 25 ARG HB2 H 0.808 0.781 -12.893 1.00 . A A . 25 ARG HB2 1 1
2 1463 1 1 25 ARG HB3 H 2.368 0.812 -13.691 1.00 . A A . 25 ARG HB3 1 1
2 1464 1 1 25 ARG HD2 H -1.072 0.807 -13.827 1.00 . A A . 25 ARG HD2 1 1
2 1465 1 1 25 ARG HD3 H -0.771 2.127 -14.940 1.00 . A A . 25 ARG HD3 1 1
2 1466 1 1 25 ARG HE H -1.287 -0.387 -16.329 1.00 . A A . 25 ARG HE 1 1
2 1467 1 1 25 ARG HG2 H 1.263 1.277 -15.619 1.00 . A A . 25 ARG HG2 1 1
2 1468 1 1 25 ARG HG3 H 0.693 -0.381 -15.604 1.00 . A A . 25 ARG HG3 1 1
2 1469 1 1 25 ARG HH11 H -2.816 2.375 -14.772 1.00 . A A . 25 ARG HH11 1 1
2 1470 1 1 25 ARG HH12 H -4.295 2.219 -15.661 1.00 . A A . 25 ARG HH12 1 1
2 1471 1 1 25 ARG HH21 H -3.238 -0.593 -17.500 1.00 . A A . 25 ARG HH21 1 1
2 1472 1 1 25 ARG HH22 H -4.537 0.519 -17.222 1.00 . A A . 25 ARG HH22 1 1
2 1473 1 1 25 ARG N N 0.559 -1.649 -12.477 1.00 . A A . 25 ARG N 1 1
2 1474 1 1 25 ARG NE N -1.629 0.410 -15.829 1.00 . A A . 25 ARG NE 1 1
2 1475 1 1 25 ARG NH1 N -3.369 1.900 -15.457 1.00 . A A . 25 ARG NH1 1 1
2 1476 1 1 25 ARG NH2 N -3.611 0.200 -17.019 1.00 . A A . 25 ARG NH2 1 1
2 1477 1 1 25 ARG O O 3.888 -1.766 -13.580 1.00 . A A . 25 ARG O 1 1
2 1478 1 1 26 TYR C C 4.725 -2.901 -10.799 1.00 . A A . 26 TYR C 1 1
2 1479 1 1 26 TYR CA C 4.360 -1.417 -10.862 1.00 . A A . 26 TYR CA 1 1
2 1480 1 1 26 TYR CB C 4.169 -0.889 -9.439 1.00 . A A . 26 TYR CB 1 1
2 1481 1 1 26 TYR CD1 C 6.608 -0.731 -8.816 1.00 . A A . 26 TYR CD1 1 1
2 1482 1 1 26 TYR CD2 C 5.138 -1.909 -7.345 1.00 . A A . 26 TYR CD2 1 1
2 1483 1 1 26 TYR CE1 C 7.712 -1.009 -7.936 1.00 . A A . 26 TYR CE1 1 1
2 1484 1 1 26 TYR CE2 C 6.242 -2.188 -6.464 1.00 . A A . 26 TYR CE2 1 1
2 1485 1 1 26 TYR CG C 5.343 -1.186 -8.503 1.00 . A A . 26 TYR CG 1 1
2 1486 1 1 26 TYR CZ C 7.475 -1.724 -6.803 1.00 . A A . 26 TYR CZ 1 1
2 1487 1 1 26 TYR H H 2.334 -0.936 -10.942 1.00 . A A . 26 TYR H 1 1
2 1488 1 1 26 TYR HA H 5.125 -0.886 -11.429 1.00 . A A . 26 TYR HA 1 1
2 1489 1 1 26 TYR HB2 H 4.014 0.189 -9.479 1.00 . A A . 26 TYR HB2 1 1
2 1490 1 1 26 TYR HB3 H 3.264 -1.326 -9.018 1.00 . A A . 26 TYR HB3 1 1
2 1491 1 1 26 TYR HD1 H 6.771 -0.159 -9.730 1.00 . A A . 26 TYR HD1 1 1
2 1492 1 1 26 TYR HD2 H 4.138 -2.269 -7.098 1.00 . A A . 26 TYR HD2 1 1
2 1493 1 1 26 TYR HE1 H 8.716 -0.656 -8.171 1.00 . A A . 26 TYR HE1 1 1
2 1494 1 1 26 TYR HE2 H 6.093 -2.758 -5.548 1.00 . A A . 26 TYR HE2 1 1
2 1495 1 1 26 TYR HH H 8.311 -1.661 -5.049 1.00 . A A . 26 TYR HH 1 1
2 1496 1 1 26 TYR N N 3.088 -1.221 -11.536 1.00 . A A . 26 TYR N 1 1
2 1497 1 1 26 TYR O O 5.896 -3.251 -10.655 1.00 . A A . 26 TYR O 1 1
2 1498 1 1 26 TYR OH O 8.518 -1.988 -5.972 1.00 . A A . 26 TYR OH 1 1
2 1499 1 1 27 VAL C C 4.130 -5.695 -12.287 1.00 . A A . 27 VAL C 1 1
2 1500 1 1 27 VAL CA C 3.899 -5.173 -10.867 1.00 . A A . 27 VAL CA 1 1
2 1501 1 1 27 VAL CB C 2.714 -5.844 -10.169 1.00 . A A . 27 VAL CB 1 1
2 1502 1 1 27 VAL CG1 C 2.976 -7.337 -9.958 1.00 . A A . 27 VAL CG1 1 1
2 1503 1 1 27 VAL CG2 C 2.393 -5.150 -8.844 1.00 . A A . 27 VAL CG2 1 1
2 1504 1 1 27 VAL H H 2.752 -3.442 -11.027 1.00 . A A . 27 VAL H 1 1
2 1505 1 1 27 VAL HA H 4.793 -5.364 -10.273 1.00 . A A . 27 VAL HA 1 1
2 1506 1 1 27 VAL HB H 1.843 -5.746 -10.818 1.00 . A A . 27 VAL HB 1 1
2 1507 1 1 27 VAL HG11 H 3.633 -7.472 -9.099 1.00 . A A . 27 VAL HG11 1 1
2 1508 1 1 27 VAL HG12 H 2.031 -7.849 -9.776 1.00 . A A . 27 VAL HG12 1 1
2 1509 1 1 27 VAL HG13 H 3.450 -7.752 -10.847 1.00 . A A . 27 VAL HG13 1 1
2 1510 1 1 27 VAL HG21 H 2.459 -4.070 -8.974 1.00 . A A . 27 VAL HG21 1 1
2 1511 1 1 27 VAL HG22 H 1.385 -5.417 -8.529 1.00 . A A . 27 VAL HG22 1 1
2 1512 1 1 27 VAL HG23 H 3.107 -5.469 -8.085 1.00 . A A . 27 VAL HG23 1 1
2 1513 1 1 27 VAL N N 3.700 -3.735 -10.910 1.00 . A A . 27 VAL N 1 1
2 1514 1 1 27 VAL O O 5.001 -6.534 -12.509 1.00 . A A . 27 VAL O 1 1
2 1515 1 1 28 LEU C C 4.645 -4.880 -15.240 1.00 . A A . 28 LEU C 1 1
2 1516 1 1 28 LEU CA C 3.442 -5.577 -14.603 1.00 . A A . 28 LEU CA 1 1
2 1517 1 1 28 LEU CB C 2.124 -5.321 -15.337 1.00 . A A . 28 LEU CB 1 1
2 1518 1 1 28 LEU CD1 C 0.809 -6.890 -16.809 1.00 . A A . 28 LEU CD1 1 1
2 1519 1 1 28 LEU CD2 C 1.939 -4.851 -17.807 1.00 . A A . 28 LEU CD2 1 1
2 1520 1 1 28 LEU CG C 2.003 -5.938 -16.732 1.00 . A A . 28 LEU CG 1 1
2 1521 1 1 28 LEU H H 2.629 -4.492 -13.020 1.00 . A A . 28 LEU H 1 1
2 1522 1 1 28 LEU HA H 3.616 -6.652 -14.619 1.00 . A A . 28 LEU HA 1 1
2 1523 1 1 28 LEU HB2 H 1.308 -5.701 -14.722 1.00 . A A . 28 LEU HB2 1 1
2 1524 1 1 28 LEU HB3 H 1.982 -4.244 -15.423 1.00 . A A . 28 LEU HB3 1 1
2 1525 1 1 28 LEU HD11 H 0.332 -6.798 -17.785 1.00 . A A . 28 LEU HD11 1 1
2 1526 1 1 28 LEU HD12 H 1.153 -7.915 -16.669 1.00 . A A . 28 LEU HD12 1 1
2 1527 1 1 28 LEU HD13 H 0.091 -6.638 -16.028 1.00 . A A . 28 LEU HD13 1 1
2 1528 1 1 28 LEU HD21 H 2.932 -4.705 -18.234 1.00 . A A . 28 LEU HD21 1 1
2 1529 1 1 28 LEU HD22 H 1.249 -5.157 -18.593 1.00 . A A . 28 LEU HD22 1 1
2 1530 1 1 28 LEU HD23 H 1.594 -3.918 -17.362 1.00 . A A . 28 LEU HD23 1 1
2 1531 1 1 28 LEU HG H 2.899 -6.527 -16.924 1.00 . A A . 28 LEU HG 1 1
2 1532 1 1 28 LEU N N 3.334 -5.174 -13.210 1.00 . A A . 28 LEU N 1 1
2 1533 1 1 28 LEU O O 5.466 -5.523 -15.891 1.00 . A A . 28 LEU O 1 1
2 1534 1 1 29 ARG C C 7.024 -2.858 -14.655 1.00 . A A . 29 ARG C 1 1
2 1535 1 1 29 ARG CA C 5.802 -2.782 -15.573 1.00 . A A . 29 ARG CA 1 1
2 1536 1 1 29 ARG CB C 5.389 -1.318 -15.742 1.00 . A A . 29 ARG CB 1 1
2 1537 1 1 29 ARG CD C 7.205 0.412 -16.001 1.00 . A A . 29 ARG CD 1 1
2 1538 1 1 29 ARG CG C 6.314 -0.598 -16.726 1.00 . A A . 29 ARG CG 1 1
2 1539 1 1 29 ARG CZ C 8.942 2.077 -16.650 1.00 . A A . 29 ARG CZ 1 1
2 1540 1 1 29 ARG H H 4.040 -3.058 -14.496 1.00 . A A . 29 ARG H 1 1
2 1541 1 1 29 ARG HA H 6.013 -3.230 -16.545 1.00 . A A . 29 ARG HA 1 1
2 1542 1 1 29 ARG HB2 H 4.361 -1.266 -16.099 1.00 . A A . 29 ARG HB2 1 1
2 1543 1 1 29 ARG HB3 H 5.417 -0.815 -14.775 1.00 . A A . 29 ARG HB3 1 1
2 1544 1 1 29 ARG HD2 H 6.592 1.098 -15.417 1.00 . A A . 29 ARG HD2 1 1
2 1545 1 1 29 ARG HD3 H 7.860 -0.105 -15.300 1.00 . A A . 29 ARG HD3 1 1
2 1546 1 1 29 ARG HE H 7.859 0.991 -17.955 1.00 . A A . 29 ARG HE 1 1
2 1547 1 1 29 ARG HG2 H 6.934 -1.326 -17.248 1.00 . A A . 29 ARG HG2 1 1
2 1548 1 1 29 ARG HG3 H 5.718 -0.086 -17.482 1.00 . A A . 29 ARG HG3 1 1
2 1549 1 1 29 ARG HH11 H 8.671 1.872 -14.646 1.00 . A A . 29 ARG HH11 1 1
2 1550 1 1 29 ARG HH12 H 9.875 3.026 -15.113 1.00 . A A . 29 ARG HH12 1 1
2 1551 1 1 29 ARG HH21 H 9.447 2.514 -18.571 1.00 . A A . 29 ARG HH21 1 1
2 1552 1 1 29 ARG HH22 H 10.320 3.394 -17.360 1.00 . A A . 29 ARG HH22 1 1
2 1553 1 1 29 ARG N N 4.712 -3.574 -15.028 1.00 . A A . 29 ARG N 1 1
2 1554 1 1 29 ARG NE N 8.014 1.169 -16.982 1.00 . A A . 29 ARG NE 1 1
2 1555 1 1 29 ARG NH1 N 9.183 2.347 -15.360 1.00 . A A . 29 ARG NH1 1 1
2 1556 1 1 29 ARG NH2 N 9.628 2.715 -17.608 1.00 . A A . 29 ARG NH2 1 1
2 1557 1 1 29 ARG O O 6.901 -3.197 -13.480 1.00 . A A . 29 ARG O 1 1
2 1558 1 1 30 SER C C 9.192 -2.002 -13.070 1.00 . A A . 30 SER C 1 1
2 1559 1 1 30 SER CA C 9.418 -2.563 -14.475 1.00 . A A . 30 SER CA 1 1
2 1560 1 1 30 SER CB C 10.514 -1.772 -15.193 1.00 . A A . 30 SER CB 1 1
2 1561 1 1 30 SER H H 8.266 -2.262 -16.185 1.00 . A A . 30 SER H 1 1
2 1562 1 1 30 SER HA H 9.702 -3.615 -14.426 1.00 . A A . 30 SER HA 1 1
2 1563 1 1 30 SER HB2 H 10.084 -1.255 -16.051 1.00 . A A . 30 SER HB2 1 1
2 1564 1 1 30 SER HB3 H 10.906 -1.007 -14.524 1.00 . A A . 30 SER HB3 1 1
2 1565 1 1 30 SER HG H 11.259 -3.555 -15.714 1.00 . A A . 30 SER HG 1 1
2 1566 1 1 30 SER N N 8.175 -2.536 -15.228 1.00 . A A . 30 SER N 1 1
2 1567 1 1 30 SER O O 9.146 -2.754 -12.098 1.00 . A A . 30 SER O 1 1
2 1568 1 1 30 SER OG O 11.579 -2.611 -15.630 1.00 . A A . 30 SER OG 1 1
2 1569 1 1 31 GLY C C 8.205 1.363 -11.948 1.00 . A A . 31 GLY C 1 1
2 1570 1 1 31 GLY CA C 8.836 -0.015 -11.738 1.00 . A A . 31 GLY CA 1 1
2 1571 1 1 31 GLY H H 9.095 -0.081 -13.804 1.00 . A A . 31 GLY H 1 1
2 1572 1 1 31 GLY HA2 H 8.187 -0.624 -11.109 1.00 . A A . 31 GLY HA2 1 1
2 1573 1 1 31 GLY HA3 H 9.783 0.091 -11.210 1.00 . A A . 31 GLY HA3 1 1
2 1574 1 1 31 GLY N N 9.056 -0.686 -13.008 1.00 . A A . 31 GLY N 1 1
2 1575 1 1 31 GLY O O 8.911 2.367 -12.030 1.00 . A A . 31 GLY O 1 1
2 1576 1 1 32 ILE C C 6.450 3.563 -11.072 1.00 . A A . 32 ILE C 1 1
2 1577 1 1 32 ILE CA C 6.149 2.606 -12.228 1.00 . A A . 32 ILE CA 1 1
2 1578 1 1 32 ILE CB C 4.657 2.320 -12.417 1.00 . A A . 32 ILE CB 1 1
2 1579 1 1 32 ILE CD1 C 2.440 3.409 -12.922 1.00 . A A . 32 ILE CD1 1 1
2 1580 1 1 32 ILE CG1 C 3.956 3.494 -13.103 1.00 . A A . 32 ILE CG1 1 1
2 1581 1 1 32 ILE CG2 C 3.995 1.955 -11.087 1.00 . A A . 32 ILE CG2 1 1
2 1582 1 1 32 ILE H H 6.315 0.546 -11.961 1.00 . A A . 32 ILE H 1 1
2 1583 1 1 32 ILE HA H 6.511 3.054 -13.152 1.00 . A A . 32 ILE HA 1 1
2 1584 1 1 32 ILE HB H 4.556 1.456 -13.074 1.00 . A A . 32 ILE HB 1 1
2 1585 1 1 32 ILE HD11 H 1.950 3.575 -13.882 1.00 . A A . 32 ILE HD11 1 1
2 1586 1 1 32 ILE HD12 H 2.174 2.423 -12.544 1.00 . A A . 32 ILE HD12 1 1
2 1587 1 1 32 ILE HD13 H 2.115 4.171 -12.212 1.00 . A A . 32 ILE HD13 1 1
2 1588 1 1 32 ILE HG12 H 4.324 4.434 -12.688 1.00 . A A . 32 ILE HG12 1 1
2 1589 1 1 32 ILE HG13 H 4.201 3.498 -14.165 1.00 . A A . 32 ILE HG13 1 1
2 1590 1 1 32 ILE HG21 H 3.441 1.024 -11.199 1.00 . A A . 32 ILE HG21 1 1
2 1591 1 1 32 ILE HG22 H 4.763 1.830 -10.322 1.00 . A A . 32 ILE HG22 1 1
2 1592 1 1 32 ILE HG23 H 3.313 2.752 -10.790 1.00 . A A . 32 ILE HG23 1 1
2 1593 1 1 32 ILE N N 6.883 1.367 -12.029 1.00 . A A . 32 ILE N 1 1
2 1594 1 1 32 ILE O O 6.778 3.127 -9.971 1.00 . A A . 32 ILE O 1 1
2 1595 1 1 33 SER C C 5.617 5.707 -9.190 1.00 . A A . 33 SER C 1 1
2 1596 1 1 33 SER CA C 6.582 5.872 -10.365 1.00 . A A . 33 SER CA 1 1
2 1597 1 1 33 SER CB C 6.454 7.274 -10.965 1.00 . A A . 33 SER CB 1 1
2 1598 1 1 33 SER H H 6.060 5.195 -12.265 1.00 . A A . 33 SER H 1 1
2 1599 1 1 33 SER HA H 7.611 5.709 -10.041 1.00 . A A . 33 SER HA 1 1
2 1600 1 1 33 SER HB2 H 5.656 7.278 -11.707 1.00 . A A . 33 SER HB2 1 1
2 1601 1 1 33 SER HB3 H 6.166 7.977 -10.183 1.00 . A A . 33 SER HB3 1 1
2 1602 1 1 33 SER HG H 7.976 8.560 -11.149 1.00 . A A . 33 SER HG 1 1
2 1603 1 1 33 SER N N 6.328 4.849 -11.365 1.00 . A A . 33 SER N 1 1
2 1604 1 1 33 SER O O 4.406 5.847 -9.352 1.00 . A A . 33 SER O 1 1
2 1605 1 1 33 SER OG O 7.667 7.707 -11.572 1.00 . A A . 33 SER OG 1 1
2 1606 1 1 34 ILE C C 6.246 5.557 -5.604 1.00 . A A . 34 ILE C 1 1
2 1607 1 1 34 ILE CA C 5.393 5.225 -6.831 1.00 . A A . 34 ILE CA 1 1
2 1608 1 1 34 ILE CB C 4.792 3.819 -6.798 1.00 . A A . 34 ILE CB 1 1
2 1609 1 1 34 ILE CD1 C 5.474 1.488 -6.118 1.00 . A A . 34 ILE CD1 1 1
2 1610 1 1 34 ILE CG1 C 5.886 2.752 -6.876 1.00 . A A . 34 ILE CG1 1 1
2 1611 1 1 34 ILE CG2 C 3.744 3.646 -7.899 1.00 . A A . 34 ILE CG2 1 1
2 1612 1 1 34 ILE H H 7.174 5.299 -7.908 1.00 . A A . 34 ILE H 1 1
2 1613 1 1 34 ILE HA H 4.564 5.930 -6.875 1.00 . A A . 34 ILE HA 1 1
2 1614 1 1 34 ILE HB H 4.281 3.687 -5.843 1.00 . A A . 34 ILE HB 1 1
2 1615 1 1 34 ILE HD11 H 5.773 0.609 -6.690 1.00 . A A . 34 ILE HD11 1 1
2 1616 1 1 34 ILE HD12 H 5.964 1.472 -5.144 1.00 . A A . 34 ILE HD12 1 1
2 1617 1 1 34 ILE HD13 H 4.393 1.483 -5.981 1.00 . A A . 34 ILE HD13 1 1
2 1618 1 1 34 ILE HG12 H 6.086 2.507 -7.919 1.00 . A A . 34 ILE HG12 1 1
2 1619 1 1 34 ILE HG13 H 6.812 3.145 -6.457 1.00 . A A . 34 ILE HG13 1 1
2 1620 1 1 34 ILE HG21 H 3.076 4.507 -7.903 1.00 . A A . 34 ILE HG21 1 1
2 1621 1 1 34 ILE HG22 H 4.241 3.566 -8.865 1.00 . A A . 34 ILE HG22 1 1
2 1622 1 1 34 ILE HG23 H 3.166 2.740 -7.711 1.00 . A A . 34 ILE HG23 1 1
2 1623 1 1 34 ILE N N 6.188 5.411 -8.032 1.00 . A A . 34 ILE N 1 1
2 1624 1 1 34 ILE O O 7.410 5.936 -5.736 1.00 . A A . 34 ILE O 1 1
2 1625 1 1 35 ASN C C 6.680 4.364 -2.503 1.00 . A A . 35 ASN C 1 1
2 1626 1 1 35 ASN CA C 6.322 5.684 -3.190 1.00 . A A . 35 ASN CA 1 1
2 1627 1 1 35 ASN CB C 5.433 6.486 -2.238 1.00 . A A . 35 ASN CB 1 1
2 1628 1 1 35 ASN CG C 4.618 7.532 -3.001 1.00 . A A . 35 ASN CG 1 1
2 1629 1 1 35 ASN H H 4.688 5.096 -4.340 1.00 . A A . 35 ASN H 1 1
2 1630 1 1 35 ASN HA H 7.204 6.260 -3.470 1.00 . A A . 35 ASN HA 1 1
2 1631 1 1 35 ASN HB2 H 4.760 5.812 -1.707 1.00 . A A . 35 ASN HB2 1 1
2 1632 1 1 35 ASN HB3 H 6.049 6.979 -1.485 1.00 . A A . 35 ASN HB3 1 1
2 1633 1 1 35 ASN HD21 H 3.316 6.071 -3.519 1.00 . A A . 35 ASN HD21 1 1
2 1634 1 1 35 ASN HD22 H 2.934 7.650 -4.120 1.00 . A A . 35 ASN HD22 1 1
2 1635 1 1 35 ASN N N 5.634 5.405 -4.438 1.00 . A A . 35 ASN N 1 1
2 1636 1 1 35 ASN ND2 N 3.532 7.044 -3.595 1.00 . A A . 35 ASN ND2 1 1
2 1637 1 1 35 ASN O O 6.301 4.135 -1.356 1.00 . A A . 35 ASN O 1 1
2 1638 1 1 35 ASN OD1 O 4.951 8.705 -3.046 1.00 . A A . 35 ASN OD1 1 1
2 1639 1 1 36 THR C C 8.667 2.423 -1.451 1.00 . A A . 36 THR C 1 1
2 1640 1 1 36 THR CA C 7.817 2.240 -2.711 1.00 . A A . 36 THR CA 1 1
2 1641 1 1 36 THR CB C 8.541 1.486 -3.827 1.00 . A A . 36 THR CB 1 1
2 1642 1 1 36 THR CG2 C 9.844 2.169 -4.246 1.00 . A A . 36 THR CG2 1 1
2 1643 1 1 36 THR H H 7.708 3.725 -4.167 1.00 . A A . 36 THR H 1 1
2 1644 1 1 36 THR HA H 6.925 1.687 -2.416 1.00 . A A . 36 THR HA 1 1
2 1645 1 1 36 THR HB H 7.885 1.337 -4.686 1.00 . A A . 36 THR HB 1 1
2 1646 1 1 36 THR HG1 H 9.702 0.463 -2.557 1.00 . A A . 36 THR HG1 1 1
2 1647 1 1 36 THR HG21 H 10.005 3.054 -3.630 1.00 . A A . 36 THR HG21 1 1
2 1648 1 1 36 THR HG22 H 10.676 1.477 -4.112 1.00 . A A . 36 THR HG22 1 1
2 1649 1 1 36 THR HG23 H 9.780 2.462 -5.294 1.00 . A A . 36 THR HG23 1 1
2 1650 1 1 36 THR N N 7.404 3.531 -3.235 1.00 . A A . 36 THR N 1 1
2 1651 1 1 36 THR O O 8.894 1.469 -0.708 1.00 . A A . 36 THR O 1 1
2 1652 1 1 36 THR OG1 O 8.967 0.275 -3.209 1.00 . A A . 36 THR OG1 1 1
2 1653 1 1 37 ASP C C 9.405 3.214 1.126 1.00 . A A . 37 ASP C 1 1
2 1654 1 1 37 ASP CA C 9.932 3.974 -0.093 1.00 . A A . 37 ASP CA 1 1
2 1655 1 1 37 ASP CB C 9.878 5.470 0.223 1.00 . A A . 37 ASP CB 1 1
2 1656 1 1 37 ASP CG C 10.998 6.303 -0.403 1.00 . A A . 37 ASP CG 1 1
2 1657 1 1 37 ASP H H 8.923 4.424 -1.860 1.00 . A A . 37 ASP H 1 1
2 1658 1 1 37 ASP HA H 10.943 3.672 -0.367 1.00 . A A . 37 ASP HA 1 1
2 1659 1 1 37 ASP HB2 H 8.921 5.864 -0.116 1.00 . A A . 37 ASP HB2 1 1
2 1660 1 1 37 ASP HB3 H 9.912 5.598 1.305 1.00 . A A . 37 ASP HB3 1 1
2 1661 1 1 37 ASP N N 9.112 3.654 -1.250 1.00 . A A . 37 ASP N 1 1
2 1662 1 1 37 ASP O O 10.105 2.375 1.690 1.00 . A A . 37 ASP O 1 1
2 1663 1 1 37 ASP OD1 O 12.130 5.776 -0.468 1.00 . A A . 37 ASP OD1 1 1
2 1664 1 1 37 ASP OD2 O 10.697 7.448 -0.804 1.00 . A A . 37 ASP OD2 1 1
2 1665 1 1 38 ASN C C 6.263 2.194 2.181 1.00 . A A . 38 ASN C 1 1
2 1666 1 1 38 ASN CA C 7.544 2.893 2.637 1.00 . A A . 38 ASN CA 1 1
2 1667 1 1 38 ASN CB C 7.167 3.920 3.707 1.00 . A A . 38 ASN CB 1 1
2 1668 1 1 38 ASN CG C 6.933 5.298 3.087 1.00 . A A . 38 ASN CG 1 1
2 1669 1 1 38 ASN H H 7.610 4.219 1.031 1.00 . A A . 38 ASN H 1 1
2 1670 1 1 38 ASN HA H 8.288 2.194 3.019 1.00 . A A . 38 ASN HA 1 1
2 1671 1 1 38 ASN HB2 H 6.266 3.594 4.228 1.00 . A A . 38 ASN HB2 1 1
2 1672 1 1 38 ASN HB3 H 7.960 3.983 4.452 1.00 . A A . 38 ASN HB3 1 1
2 1673 1 1 38 ASN HD21 H 5.073 5.291 3.886 1.00 . A A . 38 ASN HD21 1 1
2 1674 1 1 38 ASN HD22 H 5.481 6.705 2.972 1.00 . A A . 38 ASN HD22 1 1
2 1675 1 1 38 ASN N N 8.174 3.535 1.496 1.00 . A A . 38 ASN N 1 1
2 1676 1 1 38 ASN ND2 N 5.729 5.807 3.336 1.00 . A A . 38 ASN ND2 1 1
2 1677 1 1 38 ASN O O 5.221 2.317 2.824 1.00 . A A . 38 ASN O 1 1
2 1678 1 1 38 ASN OD1 O 7.788 5.863 2.426 1.00 . A A . 38 ASN OD1 1 1
2 1679 1 1 39 ALA C C 5.430 -0.744 0.765 1.00 . A A . 39 ALA C 1 1
2 1680 1 1 39 ALA CA C 5.244 0.755 0.524 1.00 . A A . 39 ALA CA 1 1
2 1681 1 1 39 ALA CB C 5.096 1.093 -0.960 1.00 . A A . 39 ALA CB 1 1
2 1682 1 1 39 ALA H H 7.231 1.380 0.557 1.00 . A A . 39 ALA H 1 1
2 1683 1 1 39 ALA HA H 4.351 1.092 1.051 1.00 . A A . 39 ALA HA 1 1
2 1684 1 1 39 ALA HB1 H 4.047 1.019 -1.246 1.00 . A A . 39 ALA HB1 1 1
2 1685 1 1 39 ALA HB2 H 5.450 2.108 -1.140 1.00 . A A . 39 ALA HB2 1 1
2 1686 1 1 39 ALA HB3 H 5.684 0.393 -1.553 1.00 . A A . 39 ALA HB3 1 1
2 1687 1 1 39 ALA N N 6.380 1.474 1.074 1.00 . A A . 39 ALA N 1 1
2 1688 1 1 39 ALA O O 4.576 -1.390 1.371 1.00 . A A . 39 ALA O 1 1
2 1689 1 1 40 ASP C C 7.237 -2.944 1.890 1.00 . A A . 40 ASP C 1 1
2 1690 1 1 40 ASP CA C 6.861 -2.666 0.433 1.00 . A A . 40 ASP CA 1 1
2 1691 1 1 40 ASP CB C 8.045 -3.070 -0.447 1.00 . A A . 40 ASP CB 1 1
2 1692 1 1 40 ASP CG C 8.105 -4.556 -0.808 1.00 . A A . 40 ASP CG 1 1
2 1693 1 1 40 ASP H H 7.241 -0.723 -0.214 1.00 . A A . 40 ASP H 1 1
2 1694 1 1 40 ASP HA H 5.956 -3.192 0.129 1.00 . A A . 40 ASP HA 1 1
2 1695 1 1 40 ASP HB2 H 8.008 -2.488 -1.368 1.00 . A A . 40 ASP HB2 1 1
2 1696 1 1 40 ASP HB3 H 8.968 -2.798 0.065 1.00 . A A . 40 ASP HB3 1 1
2 1697 1 1 40 ASP N N 6.551 -1.255 0.278 1.00 . A A . 40 ASP N 1 1
2 1698 1 1 40 ASP O O 8.185 -2.360 2.412 1.00 . A A . 40 ASP O 1 1
2 1699 1 1 40 ASP OD1 O 7.157 -5.272 -0.421 1.00 . A A . 40 ASP OD1 1 1
2 1700 1 1 40 ASP OD2 O 9.098 -4.941 -1.463 1.00 . A A . 40 ASP OD2 1 1
2 1701 1 1 41 LEU C C 6.853 -5.721 3.999 1.00 . A A . 41 LEU C 1 1
2 1702 1 1 41 LEU CA C 6.718 -4.200 3.890 1.00 . A A . 41 LEU CA 1 1
2 1703 1 1 41 LEU CB C 5.634 -3.612 4.796 1.00 . A A . 41 LEU CB 1 1
2 1704 1 1 41 LEU CD1 C 3.639 -2.076 4.648 1.00 . A A . 41 LEU CD1 1 1
2 1705 1 1 41 LEU CD2 C 5.930 -1.142 5.208 1.00 . A A . 41 LEU CD2 1 1
2 1706 1 1 41 LEU CG C 5.149 -2.206 4.435 1.00 . A A . 41 LEU CG 1 1
2 1707 1 1 41 LEU H H 5.707 -4.308 2.073 1.00 . A A . 41 LEU H 1 1
2 1708 1 1 41 LEU HA H 7.664 -3.748 4.185 1.00 . A A . 41 LEU HA 1 1
2 1709 1 1 41 LEU HB2 H 4.775 -4.285 4.784 1.00 . A A . 41 LEU HB2 1 1
2 1710 1 1 41 LEU HB3 H 6.011 -3.594 5.818 1.00 . A A . 41 LEU HB3 1 1
2 1711 1 1 41 LEU HD11 H 3.242 -3.020 5.021 1.00 . A A . 41 LEU HD11 1 1
2 1712 1 1 41 LEU HD12 H 3.441 -1.286 5.372 1.00 . A A . 41 LEU HD12 1 1
2 1713 1 1 41 LEU HD13 H 3.158 -1.830 3.701 1.00 . A A . 41 LEU HD13 1 1
2 1714 1 1 41 LEU HD21 H 6.201 -0.330 4.534 1.00 . A A . 41 LEU HD21 1 1
2 1715 1 1 41 LEU HD22 H 5.312 -0.754 6.018 1.00 . A A . 41 LEU HD22 1 1
2 1716 1 1 41 LEU HD23 H 6.835 -1.586 5.623 1.00 . A A . 41 LEU HD23 1 1
2 1717 1 1 41 LEU HG H 5.340 -2.040 3.376 1.00 . A A . 41 LEU HG 1 1
2 1718 1 1 41 LEU N N 6.475 -3.837 2.504 1.00 . A A . 41 LEU N 1 1
2 1719 1 1 41 LEU O O 6.932 -6.263 5.099 1.00 . A A . 41 LEU O 1 1
2 1720 1 1 42 ASN C C 7.951 -8.201 1.663 1.00 . A A . 42 ASN C 1 1
2 1721 1 1 42 ASN CA C 6.995 -7.812 2.793 1.00 . A A . 42 ASN CA 1 1
2 1722 1 1 42 ASN CB C 5.642 -8.470 2.514 1.00 . A A . 42 ASN CB 1 1
2 1723 1 1 42 ASN CG C 4.498 -7.643 3.102 1.00 . A A . 42 ASN CG 1 1
2 1724 1 1 42 ASN H H 6.805 -5.916 1.950 1.00 . A A . 42 ASN H 1 1
2 1725 1 1 42 ASN HA H 7.370 -8.100 3.774 1.00 . A A . 42 ASN HA 1 1
2 1726 1 1 42 ASN HB2 H 5.501 -8.580 1.439 1.00 . A A . 42 ASN HB2 1 1
2 1727 1 1 42 ASN HB3 H 5.627 -9.473 2.941 1.00 . A A . 42 ASN HB3 1 1
2 1728 1 1 42 ASN HD21 H 4.201 -9.109 4.466 1.00 . A A . 42 ASN HD21 1 1
2 1729 1 1 42 ASN HD22 H 3.133 -7.752 4.593 1.00 . A A . 42 ASN HD22 1 1
2 1730 1 1 42 ASN N N 6.872 -6.365 2.841 1.00 . A A . 42 ASN N 1 1
2 1731 1 1 42 ASN ND2 N 3.895 -8.216 4.140 1.00 . A A . 42 ASN ND2 1 1
2 1732 1 1 42 ASN O O 8.001 -9.361 1.259 1.00 . A A . 42 ASN O 1 1
2 1733 1 1 42 ASN OD1 O 4.184 -6.557 2.644 1.00 . A A . 42 ASN OD1 1 1
2 1734 1 1 43 GLU C C 8.947 -8.094 -1.081 1.00 . A A . 43 GLU C 1 1
2 1735 1 1 43 GLU CA C 9.639 -7.430 0.112 1.00 . A A . 43 GLU CA 1 1
2 1736 1 1 43 GLU CB C 10.824 -8.269 0.594 1.00 . A A . 43 GLU CB 1 1
2 1737 1 1 43 GLU CD C 13.241 -7.767 0.079 1.00 . A A . 43 GLU CD 1 1
2 1738 1 1 43 GLU CG C 12.026 -7.381 0.923 1.00 . A A . 43 GLU CG 1 1
2 1739 1 1 43 GLU H H 8.641 -6.266 1.520 1.00 . A A . 43 GLU H 1 1
2 1740 1 1 43 GLU HA H 9.994 -6.439 -0.172 1.00 . A A . 43 GLU HA 1 1
2 1741 1 1 43 GLU HB2 H 10.535 -8.839 1.478 1.00 . A A . 43 GLU HB2 1 1
2 1742 1 1 43 GLU HB3 H 11.101 -8.990 -0.174 1.00 . A A . 43 GLU HB3 1 1
2 1743 1 1 43 GLU HG2 H 11.771 -6.336 0.744 1.00 . A A . 43 GLU HG2 1 1
2 1744 1 1 43 GLU HG3 H 12.270 -7.472 1.981 1.00 . A A . 43 GLU HG3 1 1
2 1745 1 1 43 GLU N N 8.687 -7.207 1.186 1.00 . A A . 43 GLU N 1 1
2 1746 1 1 43 GLU O O 9.541 -8.931 -1.760 1.00 . A A . 43 GLU O 1 1
2 1747 1 1 43 GLU OE1 O 13.641 -8.948 0.167 1.00 . A A . 43 GLU OE1 1 1
2 1748 1 1 43 GLU OE2 O 13.743 -6.873 -0.636 1.00 . A A . 43 GLU OE2 1 1
2 1749 1 1 44 ASP C C 6.668 -7.142 -3.431 1.00 . A A . 44 ASP C 1 1
2 1750 1 1 44 ASP CA C 6.924 -8.241 -2.399 1.00 . A A . 44 ASP CA 1 1
2 1751 1 1 44 ASP CB C 5.569 -8.757 -1.910 1.00 . A A . 44 ASP CB 1 1
2 1752 1 1 44 ASP CG C 4.582 -7.672 -1.477 1.00 . A A . 44 ASP CG 1 1
2 1753 1 1 44 ASP H H 7.228 -7.014 -0.743 1.00 . A A . 44 ASP H 1 1
2 1754 1 1 44 ASP HA H 7.526 -9.057 -2.799 1.00 . A A . 44 ASP HA 1 1
2 1755 1 1 44 ASP HB2 H 5.113 -9.345 -2.707 1.00 . A A . 44 ASP HB2 1 1
2 1756 1 1 44 ASP HB3 H 5.736 -9.433 -1.072 1.00 . A A . 44 ASP HB3 1 1
2 1757 1 1 44 ASP N N 7.703 -7.696 -1.300 1.00 . A A . 44 ASP N 1 1
2 1758 1 1 44 ASP O O 6.639 -7.408 -4.632 1.00 . A A . 44 ASP O 1 1
2 1759 1 1 44 ASP OD1 O 4.160 -6.900 -2.365 1.00 . A A . 44 ASP OD1 1 1
2 1760 1 1 44 ASP OD2 O 4.271 -7.638 -0.267 1.00 . A A . 44 ASP OD2 1 1
2 1761 1 1 45 GLY C C 5.323 -3.771 -3.101 1.00 . A A . 45 GLY C 1 1
2 1762 1 1 45 GLY CA C 6.234 -4.790 -3.791 1.00 . A A . 45 GLY CA 1 1
2 1763 1 1 45 GLY H H 6.512 -5.723 -1.949 1.00 . A A . 45 GLY H 1 1
2 1764 1 1 45 GLY HA2 H 7.178 -4.316 -4.059 1.00 . A A . 45 GLY HA2 1 1
2 1765 1 1 45 GLY HA3 H 5.772 -5.127 -4.718 1.00 . A A . 45 GLY HA3 1 1
2 1766 1 1 45 GLY N N 6.487 -5.930 -2.927 1.00 . A A . 45 GLY N 1 1
2 1767 1 1 45 GLY O O 5.776 -2.702 -2.697 1.00 . A A . 45 GLY O 1 1
2 1768 1 1 46 ARG C C 1.924 -4.100 -1.785 1.00 . A A . 46 ARG C 1 1
2 1769 1 1 46 ARG CA C 3.077 -3.273 -2.355 1.00 . A A . 46 ARG CA 1 1
2 1770 1 1 46 ARG CB C 2.520 -2.252 -3.350 1.00 . A A . 46 ARG CB 1 1
2 1771 1 1 46 ARG CD C 2.988 -0.915 -5.436 1.00 . A A . 46 ARG CD 1 1
2 1772 1 1 46 ARG CG C 3.541 -1.942 -4.447 1.00 . A A . 46 ARG CG 1 1
2 1773 1 1 46 ARG CZ C 2.836 1.053 -3.915 1.00 . A A . 46 ARG CZ 1 1
2 1774 1 1 46 ARG H H 3.695 -5.013 -3.320 1.00 . A A . 46 ARG H 1 1
2 1775 1 1 46 ARG HA H 3.626 -2.767 -1.561 1.00 . A A . 46 ARG HA 1 1
2 1776 1 1 46 ARG HB2 H 1.606 -2.639 -3.798 1.00 . A A . 46 ARG HB2 1 1
2 1777 1 1 46 ARG HB3 H 2.255 -1.335 -2.824 1.00 . A A . 46 ARG HB3 1 1
2 1778 1 1 46 ARG HD2 H 3.803 -0.475 -6.010 1.00 . A A . 46 ARG HD2 1 1
2 1779 1 1 46 ARG HD3 H 2.324 -1.405 -6.148 1.00 . A A . 46 ARG HD3 1 1
2 1780 1 1 46 ARG HE H 1.259 0.184 -4.816 1.00 . A A . 46 ARG HE 1 1
2 1781 1 1 46 ARG HG2 H 4.459 -1.561 -3.997 1.00 . A A . 46 ARG HG2 1 1
2 1782 1 1 46 ARG HG3 H 3.801 -2.859 -4.976 1.00 . A A . 46 ARG HG3 1 1
2 1783 1 1 46 ARG HH11 H 4.722 0.347 -4.204 1.00 . A A . 46 ARG HH11 1 1
2 1784 1 1 46 ARG HH12 H 4.600 1.715 -3.149 1.00 . A A . 46 ARG HH12 1 1
2 1785 1 1 46 ARG HH21 H 1.099 1.989 -3.423 1.00 . A A . 46 ARG HH21 1 1
2 1786 1 1 46 ARG HH22 H 2.525 2.656 -2.701 1.00 . A A . 46 ARG HH22 1 1
2 1787 1 1 46 ARG N N 4.055 -4.140 -2.988 1.00 . A A . 46 ARG N 1 1
2 1788 1 1 46 ARG NE N 2.253 0.144 -4.708 1.00 . A A . 46 ARG NE 1 1
2 1789 1 1 46 ARG NH1 N 4.165 1.037 -3.741 1.00 . A A . 46 ARG NH1 1 1
2 1790 1 1 46 ARG NH2 N 2.091 1.978 -3.294 1.00 . A A . 46 ARG NH2 1 1
2 1791 1 1 46 ARG O O 1.790 -4.231 -0.569 1.00 . A A . 46 ARG O 1 1
2 1792 1 1 47 VAL C C -0.132 -6.655 -3.228 1.00 . A A . 47 VAL C 1 1
2 1793 1 1 47 VAL CA C -0.018 -5.450 -2.292 1.00 . A A . 47 VAL CA 1 1
2 1794 1 1 47 VAL CB C -1.286 -4.595 -2.262 1.00 . A A . 47 VAL CB 1 1
2 1795 1 1 47 VAL CG1 C -1.098 -3.366 -1.370 1.00 . A A . 47 VAL CG1 1 1
2 1796 1 1 47 VAL CG2 C -1.707 -4.187 -3.675 1.00 . A A . 47 VAL CG2 1 1
2 1797 1 1 47 VAL H H 1.235 -4.528 -3.677 1.00 . A A . 47 VAL H 1 1
2 1798 1 1 47 VAL HA H 0.172 -5.809 -1.281 1.00 . A A . 47 VAL HA 1 1
2 1799 1 1 47 VAL HB H -2.087 -5.198 -1.835 1.00 . A A . 47 VAL HB 1 1
2 1800 1 1 47 VAL HG11 H -0.372 -2.693 -1.827 1.00 . A A . 47 VAL HG11 1 1
2 1801 1 1 47 VAL HG12 H -2.050 -2.849 -1.257 1.00 . A A . 47 VAL HG12 1 1
2 1802 1 1 47 VAL HG13 H -0.735 -3.680 -0.391 1.00 . A A . 47 VAL HG13 1 1
2 1803 1 1 47 VAL HG21 H -0.991 -4.583 -4.395 1.00 . A A . 47 VAL HG21 1 1
2 1804 1 1 47 VAL HG22 H -2.697 -4.587 -3.890 1.00 . A A . 47 VAL HG22 1 1
2 1805 1 1 47 VAL HG23 H -1.731 -3.100 -3.748 1.00 . A A . 47 VAL HG23 1 1
2 1806 1 1 47 VAL N N 1.119 -4.639 -2.690 1.00 . A A . 47 VAL N 1 1
2 1807 1 1 47 VAL O O -1.042 -6.720 -4.054 1.00 . A A . 47 VAL O 1 1
2 1808 1 1 48 ASN C C -0.494 -9.538 -3.701 1.00 . A A . 48 ASN C 1 1
2 1809 1 1 48 ASN CA C 0.820 -8.777 -3.890 1.00 . A A . 48 ASN CA 1 1
2 1810 1 1 48 ASN CB C 1.965 -9.707 -3.485 1.00 . A A . 48 ASN CB 1 1
2 1811 1 1 48 ASN CG C 3.130 -9.604 -4.471 1.00 . A A . 48 ASN CG 1 1
2 1812 1 1 48 ASN H H 1.541 -7.518 -2.395 1.00 . A A . 48 ASN H 1 1
2 1813 1 1 48 ASN HA H 0.954 -8.423 -4.911 1.00 . A A . 48 ASN HA 1 1
2 1814 1 1 48 ASN HB2 H 2.310 -9.451 -2.482 1.00 . A A . 48 ASN HB2 1 1
2 1815 1 1 48 ASN HB3 H 1.607 -10.736 -3.445 1.00 . A A . 48 ASN HB3 1 1
2 1816 1 1 48 ASN HD21 H 3.395 -7.685 -3.888 1.00 . A A . 48 ASN HD21 1 1
2 1817 1 1 48 ASN HD22 H 4.494 -8.248 -5.101 1.00 . A A . 48 ASN HD22 1 1
2 1818 1 1 48 ASN N N 0.804 -7.579 -3.068 1.00 . A A . 48 ASN N 1 1
2 1819 1 1 48 ASN ND2 N 3.722 -8.414 -4.488 1.00 . A A . 48 ASN ND2 1 1
2 1820 1 1 48 ASN O O -1.060 -10.055 -4.663 1.00 . A A . 48 ASN O 1 1
2 1821 1 1 48 ASN OD1 O 3.468 -10.545 -5.171 1.00 . A A . 48 ASN OD1 1 1
2 1822 1 1 49 SER C C -2.265 -10.503 -0.618 1.00 . A A . 49 SER C 1 1
2 1823 1 1 49 SER CA C -2.180 -10.268 -2.128 1.00 . A A . 49 SER CA 1 1
2 1824 1 1 49 SER CB C -2.286 -11.597 -2.879 1.00 . A A . 49 SER CB 1 1
2 1825 1 1 49 SER H H -0.477 -9.156 -1.678 1.00 . A A . 49 SER H 1 1
2 1826 1 1 49 SER HA H -2.977 -9.601 -2.457 1.00 . A A . 49 SER HA 1 1
2 1827 1 1 49 SER HB2 H -1.287 -11.994 -3.057 1.00 . A A . 49 SER HB2 1 1
2 1828 1 1 49 SER HB3 H -2.812 -12.323 -2.258 1.00 . A A . 49 SER HB3 1 1
2 1829 1 1 49 SER HG H -3.533 -10.629 -4.111 1.00 . A A . 49 SER HG 1 1
2 1830 1 1 49 SER N N -0.943 -9.581 -2.455 1.00 . A A . 49 SER N 1 1
2 1831 1 1 49 SER O O -3.356 -10.519 -0.050 1.00 . A A . 49 SER O 1 1
2 1832 1 1 49 SER OG O -2.968 -11.454 -4.122 1.00 . A A . 49 SER OG 1 1
2 1833 1 1 50 THR C C -1.009 -9.583 2.177 1.00 . A A . 50 THR C 1 1
2 1834 1 1 50 THR CA C -1.029 -10.912 1.420 1.00 . A A . 50 THR CA 1 1
2 1835 1 1 50 THR CB C 0.195 -11.787 1.696 1.00 . A A . 50 THR CB 1 1
2 1836 1 1 50 THR CG2 C 0.457 -11.972 3.193 1.00 . A A . 50 THR CG2 1 1
2 1837 1 1 50 THR H H -0.218 -10.665 -0.483 1.00 . A A . 50 THR H 1 1
2 1838 1 1 50 THR HA H -1.931 -11.441 1.726 1.00 . A A . 50 THR HA 1 1
2 1839 1 1 50 THR HB H 1.078 -11.392 1.193 1.00 . A A . 50 THR HB 1 1
2 1840 1 1 50 THR HG1 H 0.398 -13.380 0.502 1.00 . A A . 50 THR HG1 1 1
2 1841 1 1 50 THR HG21 H 1.529 -11.922 3.382 1.00 . A A . 50 THR HG21 1 1
2 1842 1 1 50 THR HG22 H -0.048 -11.183 3.750 1.00 . A A . 50 THR HG22 1 1
2 1843 1 1 50 THR HG23 H 0.077 -12.942 3.510 1.00 . A A . 50 THR HG23 1 1
2 1844 1 1 50 THR N N -1.100 -10.679 -0.013 1.00 . A A . 50 THR N 1 1
2 1845 1 1 50 THR O O -1.421 -9.517 3.334 1.00 . A A . 50 THR O 1 1
2 1846 1 1 50 THR OG1 O -0.195 -13.083 1.249 1.00 . A A . 50 THR OG1 1 1
2 1847 1 1 51 ASP C C -1.781 -6.509 1.888 1.00 . A A . 51 ASP C 1 1
2 1848 1 1 51 ASP CA C -0.447 -7.232 2.085 1.00 . A A . 51 ASP CA 1 1
2 1849 1 1 51 ASP CB C 0.647 -6.395 1.419 1.00 . A A . 51 ASP CB 1 1
2 1850 1 1 51 ASP CG C 1.723 -7.200 0.687 1.00 . A A . 51 ASP CG 1 1
2 1851 1 1 51 ASP H H -0.193 -8.619 0.551 1.00 . A A . 51 ASP H 1 1
2 1852 1 1 51 ASP HA H -0.216 -7.402 3.137 1.00 . A A . 51 ASP HA 1 1
2 1853 1 1 51 ASP HB2 H 0.179 -5.712 0.709 1.00 . A A . 51 ASP HB2 1 1
2 1854 1 1 51 ASP HB3 H 1.129 -5.782 2.181 1.00 . A A . 51 ASP HB3 1 1
2 1855 1 1 51 ASP N N -0.526 -8.556 1.492 1.00 . A A . 51 ASP N 1 1
2 1856 1 1 51 ASP O O -2.257 -5.821 2.789 1.00 . A A . 51 ASP O 1 1
2 1857 1 1 51 ASP OD1 O 2.568 -7.789 1.393 1.00 . A A . 51 ASP OD1 1 1
2 1858 1 1 51 ASP OD2 O 1.674 -7.207 -0.562 1.00 . A A . 51 ASP OD2 1 1
2 1859 1 1 52 LEU C C -4.525 -6.093 1.608 1.00 . A A . 52 LEU C 1 1
2 1860 1 1 52 LEU CA C -3.617 -6.065 0.377 1.00 . A A . 52 LEU CA 1 1
2 1861 1 1 52 LEU CB C -4.236 -6.721 -0.859 1.00 . A A . 52 LEU CB 1 1
2 1862 1 1 52 LEU CD1 C -6.664 -6.053 -0.740 1.00 . A A . 52 LEU CD1 1 1
2 1863 1 1 52 LEU CD2 C -6.002 -8.282 -1.755 1.00 . A A . 52 LEU CD2 1 1
2 1864 1 1 52 LEU CG C -5.674 -7.219 -0.704 1.00 . A A . 52 LEU CG 1 1
2 1865 1 1 52 LEU H H -1.953 -7.252 -0.024 1.00 . A A . 52 LEU H 1 1
2 1866 1 1 52 LEU HA H -3.412 -5.025 0.122 1.00 . A A . 52 LEU HA 1 1
2 1867 1 1 52 LEU HB2 H -4.206 -6.004 -1.679 1.00 . A A . 52 LEU HB2 1 1
2 1868 1 1 52 LEU HB3 H -3.609 -7.565 -1.150 1.00 . A A . 52 LEU HB3 1 1
2 1869 1 1 52 LEU HD11 H -6.577 -5.531 -1.693 1.00 . A A . 52 LEU HD11 1 1
2 1870 1 1 52 LEU HD12 H -7.679 -6.435 -0.626 1.00 . A A . 52 LEU HD12 1 1
2 1871 1 1 52 LEU HD13 H -6.443 -5.363 0.075 1.00 . A A . 52 LEU HD13 1 1
2 1872 1 1 52 LEU HD21 H -5.328 -8.173 -2.605 1.00 . A A . 52 LEU HD21 1 1
2 1873 1 1 52 LEU HD22 H -5.881 -9.273 -1.319 1.00 . A A . 52 LEU HD22 1 1
2 1874 1 1 52 LEU HD23 H -7.032 -8.156 -2.090 1.00 . A A . 52 LEU HD23 1 1
2 1875 1 1 52 LEU HG H -5.770 -7.692 0.273 1.00 . A A . 52 LEU HG 1 1
2 1876 1 1 52 LEU N N -2.347 -6.691 0.704 1.00 . A A . 52 LEU N 1 1
2 1877 1 1 52 LEU O O -5.146 -5.087 1.949 1.00 . A A . 52 LEU O 1 1
2 1878 1 1 53 GLY C C -4.979 -6.455 4.531 1.00 . A A . 53 GLY C 1 1
2 1879 1 1 53 GLY CA C -5.397 -7.428 3.427 1.00 . A A . 53 GLY CA 1 1
2 1880 1 1 53 GLY H H -4.068 -8.069 1.958 1.00 . A A . 53 GLY H 1 1
2 1881 1 1 53 GLY HA2 H -6.445 -7.266 3.174 1.00 . A A . 53 GLY HA2 1 1
2 1882 1 1 53 GLY HA3 H -5.310 -8.452 3.788 1.00 . A A . 53 GLY HA3 1 1
2 1883 1 1 53 GLY N N -4.575 -7.255 2.241 1.00 . A A . 53 GLY N 1 1
2 1884 1 1 53 GLY O O -5.612 -5.417 4.723 1.00 . A A . 53 GLY O 1 1
2 1885 1 1 54 ILE C C -3.476 -4.523 5.894 1.00 . A A . 54 ILE C 1 1
2 1886 1 1 54 ILE CA C -3.403 -5.995 6.306 1.00 . A A . 54 ILE CA 1 1
2 1887 1 1 54 ILE CB C -2.001 -6.451 6.714 1.00 . A A . 54 ILE CB 1 1
2 1888 1 1 54 ILE CD1 C -0.563 -7.125 8.674 1.00 . A A . 54 ILE CD1 1 1
2 1889 1 1 54 ILE CG1 C -1.993 -6.991 8.145 1.00 . A A . 54 ILE CG1 1 1
2 1890 1 1 54 ILE CG2 C -0.981 -5.326 6.521 1.00 . A A . 54 ILE CG2 1 1
2 1891 1 1 54 ILE H H -3.404 -7.667 5.065 1.00 . A A . 54 ILE H 1 1
2 1892 1 1 54 ILE HA H -4.053 -6.144 7.169 1.00 . A A . 54 ILE HA 1 1
2 1893 1 1 54 ILE HB H -1.704 -7.270 6.059 1.00 . A A . 54 ILE HB 1 1
2 1894 1 1 54 ILE HD11 H -0.217 -6.156 9.034 1.00 . A A . 54 ILE HD11 1 1
2 1895 1 1 54 ILE HD12 H -0.545 -7.845 9.493 1.00 . A A . 54 ILE HD12 1 1
2 1896 1 1 54 ILE HD13 H 0.089 -7.470 7.872 1.00 . A A . 54 ILE HD13 1 1
2 1897 1 1 54 ILE HG12 H -2.563 -6.324 8.792 1.00 . A A . 54 ILE HG12 1 1
2 1898 1 1 54 ILE HG13 H -2.488 -7.961 8.174 1.00 . A A . 54 ILE HG13 1 1
2 1899 1 1 54 ILE HG21 H -1.298 -4.448 7.082 1.00 . A A . 54 ILE HG21 1 1
2 1900 1 1 54 ILE HG22 H -0.005 -5.655 6.880 1.00 . A A . 54 ILE HG22 1 1
2 1901 1 1 54 ILE HG23 H -0.912 -5.075 5.462 1.00 . A A . 54 ILE HG23 1 1
2 1902 1 1 54 ILE N N -3.914 -6.823 5.228 1.00 . A A . 54 ILE N 1 1
2 1903 1 1 54 ILE O O -3.809 -3.662 6.706 1.00 . A A . 54 ILE O 1 1
2 1904 1 1 55 LEU C C -4.602 -2.367 4.210 1.00 . A A . 55 LEU C 1 1
2 1905 1 1 55 LEU CA C -3.183 -2.928 4.100 1.00 . A A . 55 LEU CA 1 1
2 1906 1 1 55 LEU CB C -2.619 -2.899 2.678 1.00 . A A . 55 LEU CB 1 1
2 1907 1 1 55 LEU CD1 C -0.660 -1.318 2.536 1.00 . A A . 55 LEU CD1 1 1
2 1908 1 1 55 LEU CD2 C -0.401 -3.571 3.673 1.00 . A A . 55 LEU CD2 1 1
2 1909 1 1 55 LEU CG C -1.098 -2.784 2.561 1.00 . A A . 55 LEU CG 1 1
2 1910 1 1 55 LEU H H -2.887 -4.986 3.977 1.00 . A A . 55 LEU H 1 1
2 1911 1 1 55 LEU HA H -2.522 -2.321 4.720 1.00 . A A . 55 LEU HA 1 1
2 1912 1 1 55 LEU HB2 H -2.934 -3.809 2.166 1.00 . A A . 55 LEU HB2 1 1
2 1913 1 1 55 LEU HB3 H -3.070 -2.061 2.146 1.00 . A A . 55 LEU HB3 1 1
2 1914 1 1 55 LEU HD11 H 0.073 -1.172 1.743 1.00 . A A . 55 LEU HD11 1 1
2 1915 1 1 55 LEU HD12 H -1.527 -0.683 2.352 1.00 . A A . 55 LEU HD12 1 1
2 1916 1 1 55 LEU HD13 H -0.215 -1.055 3.496 1.00 . A A . 55 LEU HD13 1 1
2 1917 1 1 55 LEU HD21 H -0.795 -3.260 4.641 1.00 . A A . 55 LEU HD21 1 1
2 1918 1 1 55 LEU HD22 H -0.583 -4.637 3.532 1.00 . A A . 55 LEU HD22 1 1
2 1919 1 1 55 LEU HD23 H 0.671 -3.378 3.638 1.00 . A A . 55 LEU HD23 1 1
2 1920 1 1 55 LEU HG H -0.793 -3.227 1.614 1.00 . A A . 55 LEU HG 1 1
2 1921 1 1 55 LEU N N -3.157 -4.280 4.631 1.00 . A A . 55 LEU N 1 1
2 1922 1 1 55 LEU O O -4.825 -1.357 4.876 1.00 . A A . 55 LEU O 1 1
2 1923 1 1 56 LYS C C -7.495 -2.848 4.962 1.00 . A A . 56 LYS C 1 1
2 1924 1 1 56 LYS CA C -6.918 -2.630 3.562 1.00 . A A . 56 LYS CA 1 1
2 1925 1 1 56 LYS CB C -7.701 -3.339 2.455 1.00 . A A . 56 LYS CB 1 1
2 1926 1 1 56 LYS CD C -9.474 -5.099 2.803 1.00 . A A . 56 LYS CD 1 1
2 1927 1 1 56 LYS CE C -9.754 -6.530 3.266 1.00 . A A . 56 LYS CE 1 1
2 1928 1 1 56 LYS CG C -7.974 -4.798 2.826 1.00 . A A . 56 LYS CG 1 1
2 1929 1 1 56 LYS H H -5.336 -3.868 3.008 1.00 . A A . 56 LYS H 1 1
2 1930 1 1 56 LYS HA H -6.941 -1.563 3.340 1.00 . A A . 56 LYS HA 1 1
2 1931 1 1 56 LYS HB2 H -8.644 -2.822 2.283 1.00 . A A . 56 LYS HB2 1 1
2 1932 1 1 56 LYS HB3 H -7.140 -3.297 1.522 1.00 . A A . 56 LYS HB3 1 1
2 1933 1 1 56 LYS HD2 H -10.001 -4.394 3.447 1.00 . A A . 56 LYS HD2 1 1
2 1934 1 1 56 LYS HD3 H -9.861 -4.957 1.793 1.00 . A A . 56 LYS HD3 1 1
2 1935 1 1 56 LYS HE2 H -8.844 -6.972 3.669 1.00 . A A . 56 LYS HE2 1 1
2 1936 1 1 56 LYS HE3 H -10.489 -6.520 4.071 1.00 . A A . 56 LYS HE3 1 1
2 1937 1 1 56 LYS HG2 H -7.457 -5.458 2.129 1.00 . A A . 56 LYS HG2 1 1
2 1938 1 1 56 LYS HG3 H -7.573 -5.006 3.818 1.00 . A A . 56 LYS HG3 1 1
2 1939 1 1 56 LYS HZ1 H -10.321 -8.307 2.428 1.00 . A A . 56 LYS HZ1 1 1
2 1940 1 1 56 LYS HZ2 H -11.158 -7.022 1.865 1.00 . A A . 56 LYS HZ2 1 1
2 1941 1 1 56 LYS HZ3 H -9.623 -7.277 1.368 1.00 . A A . 56 LYS HZ3 1 1
2 1942 1 1 56 LYS N N -5.525 -3.048 3.547 1.00 . A A . 56 LYS N 1 1
2 1943 1 1 56 LYS NZ N -10.255 -7.350 2.140 1.00 . A A . 56 LYS NZ 1 1
2 1944 1 1 56 LYS O O -8.634 -2.469 5.232 1.00 . A A . 56 LYS O 1 1
2 1945 1 1 57 ARG C C -6.691 -2.577 8.099 1.00 . A A . 57 ARG C 1 1
2 1946 1 1 57 ARG CA C -7.101 -3.729 7.179 1.00 . A A . 57 ARG CA 1 1
2 1947 1 1 57 ARG CB C -6.482 -5.030 7.695 1.00 . A A . 57 ARG CB 1 1
2 1948 1 1 57 ARG CD C -6.942 -7.272 8.753 1.00 . A A . 57 ARG CD 1 1
2 1949 1 1 57 ARG CG C -7.564 -5.999 8.175 1.00 . A A . 57 ARG CG 1 1
2 1950 1 1 57 ARG CZ C -7.420 -9.716 8.662 1.00 . A A . 57 ARG CZ 1 1
2 1951 1 1 57 ARG H H -5.759 -3.762 5.585 1.00 . A A . 57 ARG H 1 1
2 1952 1 1 57 ARG HA H -8.185 -3.822 7.126 1.00 . A A . 57 ARG HA 1 1
2 1953 1 1 57 ARG HB2 H -5.896 -5.497 6.903 1.00 . A A . 57 ARG HB2 1 1
2 1954 1 1 57 ARG HB3 H -5.796 -4.811 8.513 1.00 . A A . 57 ARG HB3 1 1
2 1955 1 1 57 ARG HD2 H -5.901 -7.352 8.440 1.00 . A A . 57 ARG HD2 1 1
2 1956 1 1 57 ARG HD3 H -6.946 -7.226 9.842 1.00 . A A . 57 ARG HD3 1 1
2 1957 1 1 57 ARG HE H -8.469 -8.312 7.673 1.00 . A A . 57 ARG HE 1 1
2 1958 1 1 57 ARG HG2 H -8.181 -5.515 8.933 1.00 . A A . 57 ARG HG2 1 1
2 1959 1 1 57 ARG HG3 H -8.221 -6.256 7.345 1.00 . A A . 57 ARG HG3 1 1
2 1960 1 1 57 ARG HH11 H -5.844 -9.202 9.841 1.00 . A A . 57 ARG HH11 1 1
2 1961 1 1 57 ARG HH12 H -6.189 -10.899 9.768 1.00 . A A . 57 ARG HH12 1 1
2 1962 1 1 57 ARG HH21 H -8.923 -10.549 7.576 1.00 . A A . 57 ARG HH21 1 1
2 1963 1 1 57 ARG HH22 H -7.952 -11.669 8.471 1.00 . A A . 57 ARG HH22 1 1
2 1964 1 1 57 ARG N N -6.684 -3.457 5.814 1.00 . A A . 57 ARG N 1 1
2 1965 1 1 57 ARG NE N -7.700 -8.458 8.295 1.00 . A A . 57 ARG NE 1 1
2 1966 1 1 57 ARG NH1 N -6.398 -9.960 9.494 1.00 . A A . 57 ARG NH1 1 1
2 1967 1 1 57 ARG NH2 N -8.161 -10.730 8.197 1.00 . A A . 57 ARG NH2 1 1
2 1968 1 1 57 ARG O O -7.531 -1.995 8.782 1.00 . A A . 57 ARG O 1 1
2 1969 1 1 58 TYR C C -5.300 0.155 8.379 1.00 . A A . 58 TYR C 1 1
2 1970 1 1 58 TYR CA C -4.867 -1.213 8.911 1.00 . A A . 58 TYR CA 1 1
2 1971 1 1 58 TYR CB C -3.344 -1.324 8.817 1.00 . A A . 58 TYR CB 1 1
2 1972 1 1 58 TYR CD1 C -2.785 1.066 8.238 1.00 . A A . 58 TYR CD1 1 1
2 1973 1 1 58 TYR CD2 C -2.027 -0.664 6.771 1.00 . A A . 58 TYR CD2 1 1
2 1974 1 1 58 TYR CE1 C -2.176 2.055 7.386 1.00 . A A . 58 TYR CE1 1 1
2 1975 1 1 58 TYR CE2 C -1.419 0.325 5.919 1.00 . A A . 58 TYR CE2 1 1
2 1976 1 1 58 TYR CG C -2.698 -0.273 7.913 1.00 . A A . 58 TYR CG 1 1
2 1977 1 1 58 TYR CZ C -1.524 1.635 6.269 1.00 . A A . 58 TYR CZ 1 1
2 1978 1 1 58 TYR H H -4.721 -2.763 7.528 1.00 . A A . 58 TYR H 1 1
2 1979 1 1 58 TYR HA H -5.255 -1.341 9.921 1.00 . A A . 58 TYR HA 1 1
2 1980 1 1 58 TYR HB2 H -2.921 -1.236 9.818 1.00 . A A . 58 TYR HB2 1 1
2 1981 1 1 58 TYR HB3 H -3.084 -2.316 8.448 1.00 . A A . 58 TYR HB3 1 1
2 1982 1 1 58 TYR HD1 H -3.315 1.373 9.139 1.00 . A A . 58 TYR HD1 1 1
2 1983 1 1 58 TYR HD2 H -1.958 -1.721 6.515 1.00 . A A . 58 TYR HD2 1 1
2 1984 1 1 58 TYR HE1 H -2.238 3.115 7.631 1.00 . A A . 58 TYR HE1 1 1
2 1985 1 1 58 TYR HE2 H -0.886 0.031 5.015 1.00 . A A . 58 TYR HE2 1 1
2 1986 1 1 58 TYR HH H -0.151 2.180 5.004 1.00 . A A . 58 TYR HH 1 1
2 1987 1 1 58 TYR N N -5.399 -2.284 8.087 1.00 . A A . 58 TYR N 1 1
2 1988 1 1 58 TYR O O -5.483 1.096 9.151 1.00 . A A . 58 TYR O 1 1
2 1989 1 1 58 TYR OH O -0.949 2.570 5.465 1.00 . A A . 58 TYR OH 1 1
2 1990 1 1 59 ILE C C -7.357 1.672 6.637 1.00 . A A . 59 ILE C 1 1
2 1991 1 1 59 ILE CA C -5.857 1.460 6.421 1.00 . A A . 59 ILE CA 1 1
2 1992 1 1 59 ILE CB C -5.443 1.459 4.948 1.00 . A A . 59 ILE CB 1 1
2 1993 1 1 59 ILE CD1 C -7.471 1.399 3.450 1.00 . A A . 59 ILE CD1 1 1
2 1994 1 1 59 ILE CG1 C -6.372 0.570 4.117 1.00 . A A . 59 ILE CG1 1 1
2 1995 1 1 59 ILE CG2 C -3.975 1.058 4.792 1.00 . A A . 59 ILE CG2 1 1
2 1996 1 1 59 ILE H H -5.298 -0.547 6.444 1.00 . A A . 59 ILE H 1 1
2 1997 1 1 59 ILE HA H -5.320 2.274 6.907 1.00 . A A . 59 ILE HA 1 1
2 1998 1 1 59 ILE HB H -5.542 2.475 4.565 1.00 . A A . 59 ILE HB 1 1
2 1999 1 1 59 ILE HD11 H -7.137 1.718 2.463 1.00 . A A . 59 ILE HD11 1 1
2 2000 1 1 59 ILE HD12 H -8.372 0.793 3.351 1.00 . A A . 59 ILE HD12 1 1
2 2001 1 1 59 ILE HD13 H -7.688 2.275 4.061 1.00 . A A . 59 ILE HD13 1 1
2 2002 1 1 59 ILE HG12 H -5.794 0.046 3.357 1.00 . A A . 59 ILE HG12 1 1
2 2003 1 1 59 ILE HG13 H -6.821 -0.190 4.757 1.00 . A A . 59 ILE HG13 1 1
2 2004 1 1 59 ILE HG21 H -3.839 0.541 3.842 1.00 . A A . 59 ILE HG21 1 1
2 2005 1 1 59 ILE HG22 H -3.351 1.952 4.812 1.00 . A A . 59 ILE HG22 1 1
2 2006 1 1 59 ILE HG23 H -3.690 0.398 5.611 1.00 . A A . 59 ILE HG23 1 1
2 2007 1 1 59 ILE N N -5.450 0.222 7.065 1.00 . A A . 59 ILE N 1 1
2 2008 1 1 59 ILE O O -7.914 2.681 6.206 1.00 . A A . 59 ILE O 1 1
2 2009 1 1 60 LEU C C -9.656 1.883 8.605 1.00 . A A . 60 LEU C 1 1
2 2010 1 1 60 LEU CA C -9.394 0.774 7.584 1.00 . A A . 60 LEU CA 1 1
2 2011 1 1 60 LEU CB C -9.921 -0.596 8.016 1.00 . A A . 60 LEU CB 1 1
2 2012 1 1 60 LEU CD1 C -11.755 -1.441 6.505 1.00 . A A . 60 LEU CD1 1 1
2 2013 1 1 60 LEU CD2 C -11.985 -1.637 9.023 1.00 . A A . 60 LEU CD2 1 1
2 2014 1 1 60 LEU CG C -11.428 -0.813 7.861 1.00 . A A . 60 LEU CG 1 1
2 2015 1 1 60 LEU H H -7.509 -0.112 7.653 1.00 . A A . 60 LEU H 1 1
2 2016 1 1 60 LEU HA H -9.897 1.034 6.654 1.00 . A A . 60 LEU HA 1 1
2 2017 1 1 60 LEU HB2 H -9.403 -1.362 7.438 1.00 . A A . 60 LEU HB2 1 1
2 2018 1 1 60 LEU HB3 H -9.657 -0.752 9.061 1.00 . A A . 60 LEU HB3 1 1
2 2019 1 1 60 LEU HD11 H -12.582 -0.900 6.044 1.00 . A A . 60 LEU HD11 1 1
2 2020 1 1 60 LEU HD12 H -10.879 -1.384 5.858 1.00 . A A . 60 LEU HD12 1 1
2 2021 1 1 60 LEU HD13 H -12.036 -2.485 6.645 1.00 . A A . 60 LEU HD13 1 1
2 2022 1 1 60 LEU HD21 H -12.967 -2.027 8.754 1.00 . A A . 60 LEU HD21 1 1
2 2023 1 1 60 LEU HD22 H -11.311 -2.467 9.236 1.00 . A A . 60 LEU HD22 1 1
2 2024 1 1 60 LEU HD23 H -12.075 -1.006 9.906 1.00 . A A . 60 LEU HD23 1 1
2 2025 1 1 60 LEU HG H -11.918 0.160 7.893 1.00 . A A . 60 LEU HG 1 1
2 2026 1 1 60 LEU N N -7.970 0.705 7.306 1.00 . A A . 60 LEU N 1 1
2 2027 1 1 60 LEU O O -10.697 2.537 8.562 1.00 . A A . 60 LEU O 1 1
2 2028 1 1 61 LYS C C -7.515 3.123 11.344 1.00 . A A . 61 LYS C 1 1
2 2029 1 1 61 LYS CA C -8.809 3.080 10.529 1.00 . A A . 61 LYS CA 1 1
2 2030 1 1 61 LYS CB C -10.061 2.847 11.376 1.00 . A A . 61 LYS CB 1 1
2 2031 1 1 61 LYS CD C -9.930 0.349 11.687 1.00 . A A . 61 LYS CD 1 1
2 2032 1 1 61 LYS CE C -9.705 -0.788 12.686 1.00 . A A . 61 LYS CE 1 1
2 2033 1 1 61 LYS CG C -9.843 1.711 12.377 1.00 . A A . 61 LYS CG 1 1
2 2034 1 1 61 LYS H H -7.852 1.525 9.527 1.00 . A A . 61 LYS H 1 1
2 2035 1 1 61 LYS HA H -8.933 4.039 10.026 1.00 . A A . 61 LYS HA 1 1
2 2036 1 1 61 LYS HB2 H -10.319 3.762 11.909 1.00 . A A . 61 LYS HB2 1 1
2 2037 1 1 61 LYS HB3 H -10.905 2.609 10.727 1.00 . A A . 61 LYS HB3 1 1
2 2038 1 1 61 LYS HD2 H -10.907 0.236 11.217 1.00 . A A . 61 LYS HD2 1 1
2 2039 1 1 61 LYS HD3 H -9.186 0.291 10.892 1.00 . A A . 61 LYS HD3 1 1
2 2040 1 1 61 LYS HE2 H -9.053 -0.448 13.491 1.00 . A A . 61 LYS HE2 1 1
2 2041 1 1 61 LYS HE3 H -10.652 -1.073 13.142 1.00 . A A . 61 LYS HE3 1 1
2 2042 1 1 61 LYS HG2 H -8.868 1.821 12.851 1.00 . A A . 61 LYS HG2 1 1
2 2043 1 1 61 LYS HG3 H -10.591 1.770 13.168 1.00 . A A . 61 LYS HG3 1 1
2 2044 1 1 61 LYS HZ1 H -8.217 -1.701 11.622 1.00 . A A . 61 LYS HZ1 1 1
2 2045 1 1 61 LYS HZ2 H -8.969 -2.695 12.676 1.00 . A A . 61 LYS HZ2 1 1
2 2046 1 1 61 LYS HZ3 H -9.708 -2.273 11.281 1.00 . A A . 61 LYS HZ3 1 1
2 2047 1 1 61 LYS N N -8.695 2.061 9.499 1.00 . A A . 61 LYS N 1 1
2 2048 1 1 61 LYS NZ N -9.101 -1.959 12.011 1.00 . A A . 61 LYS NZ 1 1
2 2049 1 1 61 LYS O O -7.057 4.196 11.732 1.00 . A A . 61 LYS O 1 1
2 2050 1 1 62 GLU C C -4.645 2.724 11.729 1.00 . A A . 62 GLU C 1 1
2 2051 1 1 62 GLU CA C -5.728 1.832 12.339 1.00 . A A . 62 GLU CA 1 1
2 2052 1 1 62 GLU CB C -5.260 0.377 12.417 1.00 . A A . 62 GLU CB 1 1
2 2053 1 1 62 GLU CD C -6.071 -1.833 13.320 1.00 . A A . 62 GLU CD 1 1
2 2054 1 1 62 GLU CG C -5.896 -0.340 13.609 1.00 . A A . 62 GLU CG 1 1
2 2055 1 1 62 GLU H H -7.339 1.074 11.257 1.00 . A A . 62 GLU H 1 1
2 2056 1 1 62 GLU HA H -5.975 2.181 13.341 1.00 . A A . 62 GLU HA 1 1
2 2057 1 1 62 GLU HB2 H -5.521 -0.142 11.494 1.00 . A A . 62 GLU HB2 1 1
2 2058 1 1 62 GLU HB3 H -4.174 0.345 12.505 1.00 . A A . 62 GLU HB3 1 1
2 2059 1 1 62 GLU HG2 H -5.272 -0.208 14.492 1.00 . A A . 62 GLU HG2 1 1
2 2060 1 1 62 GLU HG3 H -6.864 0.106 13.833 1.00 . A A . 62 GLU HG3 1 1
2 2061 1 1 62 GLU N N -6.961 1.943 11.578 1.00 . A A . 62 GLU N 1 1
2 2062 1 1 62 GLU O O -3.644 3.024 12.378 1.00 . A A . 62 GLU O 1 1
2 2063 1 1 62 GLU OE1 O -6.607 -2.142 12.234 1.00 . A A . 62 GLU OE1 1 1
2 2064 1 1 62 GLU OE2 O -5.665 -2.631 14.193 1.00 . A A . 62 GLU OE2 1 1
2 2065 1 1 63 ILE C C -3.284 4.936 10.779 1.00 . A A . 63 ILE C 1 1
2 2066 1 1 63 ILE CA C -3.940 3.976 9.784 1.00 . A A . 63 ILE CA 1 1
2 2067 1 1 63 ILE CB C -4.628 4.681 8.613 1.00 . A A . 63 ILE CB 1 1
2 2068 1 1 63 ILE CD1 C -3.103 5.149 6.659 1.00 . A A . 63 ILE CD1 1 1
2 2069 1 1 63 ILE CG1 C -3.691 5.700 7.959 1.00 . A A . 63 ILE CG1 1 1
2 2070 1 1 63 ILE CG2 C -5.948 5.317 9.053 1.00 . A A . 63 ILE CG2 1 1
2 2071 1 1 63 ILE H H -5.700 2.876 9.968 1.00 . A A . 63 ILE H 1 1
2 2072 1 1 63 ILE HA H -3.168 3.332 9.363 1.00 . A A . 63 ILE HA 1 1
2 2073 1 1 63 ILE HB H -4.868 3.933 7.857 1.00 . A A . 63 ILE HB 1 1
2 2074 1 1 63 ILE HD11 H -3.498 4.150 6.476 1.00 . A A . 63 ILE HD11 1 1
2 2075 1 1 63 ILE HD12 H -3.373 5.804 5.832 1.00 . A A . 63 ILE HD12 1 1
2 2076 1 1 63 ILE HD13 H -2.017 5.100 6.744 1.00 . A A . 63 ILE HD13 1 1
2 2077 1 1 63 ILE HG12 H -4.236 6.621 7.755 1.00 . A A . 63 ILE HG12 1 1
2 2078 1 1 63 ILE HG13 H -2.886 5.953 8.649 1.00 . A A . 63 ILE HG13 1 1
2 2079 1 1 63 ILE HG21 H -6.442 5.764 8.190 1.00 . A A . 63 ILE HG21 1 1
2 2080 1 1 63 ILE HG22 H -6.593 4.552 9.486 1.00 . A A . 63 ILE HG22 1 1
2 2081 1 1 63 ILE HG23 H -5.750 6.088 9.798 1.00 . A A . 63 ILE HG23 1 1
2 2082 1 1 63 ILE N N -4.883 3.124 10.488 1.00 . A A . 63 ILE N 1 1
2 2083 1 1 63 ILE O O -3.931 5.852 11.283 1.00 . A A . 63 ILE O 1 1
2 2084 1 1 64 ASP C C -0.108 4.704 12.553 1.00 . A A . 64 ASP C 1 1
2 2085 1 1 64 ASP CA C -1.254 5.522 11.958 1.00 . A A . 64 ASP CA 1 1
2 2086 1 1 64 ASP CB C -2.140 6.004 13.108 1.00 . A A . 64 ASP CB 1 1
2 2087 1 1 64 ASP CG C -1.391 6.366 14.392 1.00 . A A . 64 ASP CG 1 1
2 2088 1 1 64 ASP H H -1.487 3.944 10.617 1.00 . A A . 64 ASP H 1 1
2 2089 1 1 64 ASP HA H -0.901 6.364 11.363 1.00 . A A . 64 ASP HA 1 1
2 2090 1 1 64 ASP HB2 H -2.702 6.876 12.774 1.00 . A A . 64 ASP HB2 1 1
2 2091 1 1 64 ASP HB3 H -2.868 5.225 13.338 1.00 . A A . 64 ASP HB3 1 1
2 2092 1 1 64 ASP N N -2.006 4.691 11.032 1.00 . A A . 64 ASP N 1 1
2 2093 1 1 64 ASP O O 0.886 5.264 13.013 1.00 . A A . 64 ASP O 1 1
2 2094 1 1 64 ASP OD1 O -0.868 5.427 15.027 1.00 . A A . 64 ASP OD1 1 1
2 2095 1 1 64 ASP OD2 O -1.360 7.576 14.709 1.00 . A A . 64 ASP OD2 1 1
2 2096 1 1 65 THR C C 0.901 1.282 12.138 1.00 . A A . 65 THR C 1 1
2 2097 1 1 65 THR CA C 0.724 2.490 13.061 1.00 . A A . 65 THR CA 1 1
2 2098 1 1 65 THR CB C 0.314 2.111 14.485 1.00 . A A . 65 THR CB 1 1
2 2099 1 1 65 THR CG2 C 0.866 0.749 14.910 1.00 . A A . 65 THR CG2 1 1
2 2100 1 1 65 THR H H -1.096 2.943 12.152 1.00 . A A . 65 THR H 1 1
2 2101 1 1 65 THR HA H 1.677 3.017 13.085 1.00 . A A . 65 THR HA 1 1
2 2102 1 1 65 THR HB H -0.769 2.145 14.600 1.00 . A A . 65 THR HB 1 1
2 2103 1 1 65 THR HG1 H 0.687 3.968 15.128 1.00 . A A . 65 THR HG1 1 1
2 2104 1 1 65 THR HG21 H 1.221 0.806 15.939 1.00 . A A . 65 THR HG21 1 1
2 2105 1 1 65 THR HG22 H 0.078 -0.001 14.839 1.00 . A A . 65 THR HG22 1 1
2 2106 1 1 65 THR HG23 H 1.692 0.470 14.255 1.00 . A A . 65 THR HG23 1 1
2 2107 1 1 65 THR N N -0.284 3.390 12.528 1.00 . A A . 65 THR N 1 1
2 2108 1 1 65 THR O O 2.024 0.927 11.783 1.00 . A A . 65 THR O 1 1
2 2109 1 1 65 THR OG1 O 1.013 3.040 15.307 1.00 . A A . 65 THR OG1 1 1
2 2110 1 1 66 LEU C C 0.433 -1.654 11.634 1.00 . A A . 66 LEU C 1 1
2 2111 1 1 66 LEU CA C -0.207 -0.475 10.899 1.00 . A A . 66 LEU CA 1 1
2 2112 1 1 66 LEU CB C 0.473 -0.135 9.572 1.00 . A A . 66 LEU CB 1 1
2 2113 1 1 66 LEU CD1 C 0.817 -0.731 7.145 1.00 . A A . 66 LEU CD1 1 1
2 2114 1 1 66 LEU CD2 C 1.621 -2.298 8.971 1.00 . A A . 66 LEU CD2 1 1
2 2115 1 1 66 LEU CG C 0.564 -1.273 8.553 1.00 . A A . 66 LEU CG 1 1
2 2116 1 1 66 LEU H H -1.134 0.981 12.067 1.00 . A A . 66 LEU H 1 1
2 2117 1 1 66 LEU HA H -1.243 -0.729 10.673 1.00 . A A . 66 LEU HA 1 1
2 2118 1 1 66 LEU HB2 H -0.063 0.695 9.113 1.00 . A A . 66 LEU HB2 1 1
2 2119 1 1 66 LEU HB3 H 1.483 0.218 9.785 1.00 . A A . 66 LEU HB3 1 1
2 2120 1 1 66 LEU HD11 H 1.867 -0.865 6.887 1.00 . A A . 66 LEU HD11 1 1
2 2121 1 1 66 LEU HD12 H 0.195 -1.270 6.431 1.00 . A A . 66 LEU HD12 1 1
2 2122 1 1 66 LEU HD13 H 0.567 0.331 7.115 1.00 . A A . 66 LEU HD13 1 1
2 2123 1 1 66 LEU HD21 H 2.331 -1.831 9.653 1.00 . A A . 66 LEU HD21 1 1
2 2124 1 1 66 LEU HD22 H 1.136 -3.138 9.470 1.00 . A A . 66 LEU HD22 1 1
2 2125 1 1 66 LEU HD23 H 2.148 -2.656 8.086 1.00 . A A . 66 LEU HD23 1 1
2 2126 1 1 66 LEU HG H -0.394 -1.790 8.532 1.00 . A A . 66 LEU HG 1 1
2 2127 1 1 66 LEU N N -0.224 0.685 11.774 1.00 . A A . 66 LEU N 1 1
2 2128 1 1 66 LEU O O 1.656 -1.763 11.693 1.00 . A A . 66 LEU O 1 1
2 2129 1 1 67 PRO C C 0.537 -4.771 11.963 1.00 . A A . 67 PRO C 1 1
2 2130 1 1 67 PRO CA C 0.020 -3.695 12.922 1.00 . A A . 67 PRO CA 1 1
2 2131 1 1 67 PRO CB C -1.177 -4.154 13.739 1.00 . A A . 67 PRO CB 1 1
2 2132 1 1 67 PRO CD C -1.902 -2.432 12.143 1.00 . A A . 67 PRO CD 1 1
2 2133 1 1 67 PRO CG C -2.393 -3.514 13.089 1.00 . A A . 67 PRO CG 1 1
2 2134 1 1 67 PRO HA H 0.796 -3.453 13.504 1.00 . A A . 67 PRO HA 1 1
2 2135 1 1 67 PRO HB2 H -1.258 -5.241 13.737 1.00 . A A . 67 PRO HB2 1 1
2 2136 1 1 67 PRO HB3 H -1.081 -3.843 14.779 1.00 . A A . 67 PRO HB3 1 1
2 2137 1 1 67 PRO HD2 H -2.276 -2.590 11.132 1.00 . A A . 67 PRO HD2 1 1
2 2138 1 1 67 PRO HD3 H -2.244 -1.445 12.459 1.00 . A A . 67 PRO HD3 1 1
2 2139 1 1 67 PRO HG2 H -2.973 -4.262 12.546 1.00 . A A . 67 PRO HG2 1 1
2 2140 1 1 67 PRO HG3 H -3.052 -3.090 13.847 1.00 . A A . 67 PRO HG3 1 1
2 2141 1 1 67 PRO N N -0.446 -2.529 12.192 1.00 . A A . 67 PRO N 1 1
2 2142 1 1 67 PRO O O -0.011 -5.871 11.906 1.00 . A A . 67 PRO O 1 1
2 2143 1 1 68 TYR C C 2.244 -6.753 10.855 1.00 . A A . 68 TYR C 1 1
2 2144 1 1 68 TYR CA C 2.181 -5.336 10.282 1.00 . A A . 68 TYR CA 1 1
2 2145 1 1 68 TYR CB C 3.606 -4.832 10.043 1.00 . A A . 68 TYR CB 1 1
2 2146 1 1 68 TYR CD1 C 5.096 -5.417 11.991 1.00 . A A . 68 TYR CD1 1 1
2 2147 1 1 68 TYR CD2 C 4.297 -3.172 11.810 1.00 . A A . 68 TYR CD2 1 1
2 2148 1 1 68 TYR CE1 C 5.804 -5.068 13.195 1.00 . A A . 68 TYR CE1 1 1
2 2149 1 1 68 TYR CE2 C 5.004 -2.822 13.014 1.00 . A A . 68 TYR CE2 1 1
2 2150 1 1 68 TYR CG C 4.357 -4.461 11.323 1.00 . A A . 68 TYR CG 1 1
2 2151 1 1 68 TYR CZ C 5.723 -3.788 13.648 1.00 . A A . 68 TYR CZ 1 1
2 2152 1 1 68 TYR H H 2.024 -3.519 11.288 1.00 . A A . 68 TYR H 1 1
2 2153 1 1 68 TYR HA H 1.561 -5.342 9.386 1.00 . A A . 68 TYR HA 1 1
2 2154 1 1 68 TYR HB2 H 4.169 -5.601 9.513 1.00 . A A . 68 TYR HB2 1 1
2 2155 1 1 68 TYR HB3 H 3.567 -3.959 9.391 1.00 . A A . 68 TYR HB3 1 1
2 2156 1 1 68 TYR HD1 H 5.144 -6.436 11.606 1.00 . A A . 68 TYR HD1 1 1
2 2157 1 1 68 TYR HD2 H 3.714 -2.417 11.282 1.00 . A A . 68 TYR HD2 1 1
2 2158 1 1 68 TYR HE1 H 6.391 -5.813 13.732 1.00 . A A . 68 TYR HE1 1 1
2 2159 1 1 68 TYR HE2 H 4.965 -1.808 13.410 1.00 . A A . 68 TYR HE2 1 1
2 2160 1 1 68 TYR HH H 5.752 -3.103 15.467 1.00 . A A . 68 TYR HH 1 1
2 2161 1 1 68 TYR N N 1.585 -4.415 11.235 1.00 . A A . 68 TYR N 1 1
2 2162 1 1 68 TYR O O 2.213 -6.938 12.071 1.00 . A A . 68 TYR O 1 1
2 2163 1 1 68 TYR OH O 6.391 -3.459 14.786 1.00 . A A . 68 TYR OH 1 1
2 2164 1 1 69 LYS C C 3.857 -9.493 10.622 1.00 . A A . 69 LYS C 1 1
2 2165 1 1 69 LYS CA C 2.400 -9.114 10.352 1.00 . A A . 69 LYS CA 1 1
2 2166 1 1 69 LYS CB C 1.716 -10.004 9.312 1.00 . A A . 69 LYS CB 1 1
2 2167 1 1 69 LYS CD C 0.541 -12.212 8.982 1.00 . A A . 69 LYS CD 1 1
2 2168 1 1 69 LYS CE C 0.376 -13.563 9.679 1.00 . A A . 69 LYS CE 1 1
2 2169 1 1 69 LYS CG C 0.913 -11.119 9.987 1.00 . A A . 69 LYS CG 1 1
2 2170 1 1 69 LYS H H 2.356 -7.561 8.965 1.00 . A A . 69 LYS H 1 1
2 2171 1 1 69 LYS HA H 1.839 -9.215 11.281 1.00 . A A . 69 LYS HA 1 1
2 2172 1 1 69 LYS HB2 H 1.055 -9.400 8.690 1.00 . A A . 69 LYS HB2 1 1
2 2173 1 1 69 LYS HB3 H 2.465 -10.440 8.652 1.00 . A A . 69 LYS HB3 1 1
2 2174 1 1 69 LYS HD2 H -0.385 -11.944 8.474 1.00 . A A . 69 LYS HD2 1 1
2 2175 1 1 69 LYS HD3 H 1.314 -12.284 8.217 1.00 . A A . 69 LYS HD3 1 1
2 2176 1 1 69 LYS HE2 H 0.904 -14.335 9.119 1.00 . A A . 69 LYS HE2 1 1
2 2177 1 1 69 LYS HE3 H 0.826 -13.525 10.671 1.00 . A A . 69 LYS HE3 1 1
2 2178 1 1 69 LYS HG2 H 1.496 -11.550 10.800 1.00 . A A . 69 LYS HG2 1 1
2 2179 1 1 69 LYS HG3 H 0.008 -10.703 10.429 1.00 . A A . 69 LYS HG3 1 1
2 2180 1 1 69 LYS HZ1 H -1.523 -13.696 8.935 1.00 . A A . 69 LYS HZ1 1 1
2 2181 1 1 69 LYS HZ2 H -1.145 -14.895 9.977 1.00 . A A . 69 LYS HZ2 1 1
2 2182 1 1 69 LYS HZ3 H -1.470 -13.397 10.540 1.00 . A A . 69 LYS HZ3 1 1
2 2183 1 1 69 LYS N N 2.331 -7.719 9.952 1.00 . A A . 69 LYS N 1 1
2 2184 1 1 69 LYS NZ N -1.057 -13.917 9.792 1.00 . A A . 69 LYS NZ 1 1
2 2185 1 1 69 LYS O O 4.751 -9.111 9.869 1.00 . A A . 69 LYS O 1 1
2 2186 1 1 70 ASN C C 5.871 -11.735 11.090 1.00 . A A . 70 ASN C 1 1
2 2187 1 1 70 ASN CA C 5.385 -10.673 12.079 1.00 . A A . 70 ASN CA 1 1
2 2188 1 1 70 ASN CB C 5.386 -11.295 13.476 1.00 . A A . 70 ASN CB 1 1
2 2189 1 1 70 ASN CG C 6.807 -11.385 14.035 1.00 . A A . 70 ASN CG 1 1
2 2190 1 1 70 ASN H H 3.319 -10.546 12.307 1.00 . A A . 70 ASN H 1 1
2 2191 1 1 70 ASN HA H 5.997 -9.772 12.057 1.00 . A A . 70 ASN HA 1 1
2 2192 1 1 70 ASN HB2 H 4.766 -10.696 14.145 1.00 . A A . 70 ASN HB2 1 1
2 2193 1 1 70 ASN HB3 H 4.943 -12.289 13.437 1.00 . A A . 70 ASN HB3 1 1
2 2194 1 1 70 ASN HD21 H 6.315 -13.162 14.870 1.00 . A A . 70 ASN HD21 1 1
2 2195 1 1 70 ASN HD22 H 7.942 -12.637 15.152 1.00 . A A . 70 ASN HD22 1 1
2 2196 1 1 70 ASN N N 4.051 -10.239 11.699 1.00 . A A . 70 ASN N 1 1
2 2197 1 1 70 ASN ND2 N 7.041 -12.486 14.745 1.00 . A A . 70 ASN ND2 1 1
2 2198 1 1 70 ASN O O 5.477 -12.897 11.177 1.00 . A A . 70 ASN O 1 1
2 2199 1 1 70 ASN OD1 O 7.638 -10.513 13.836 1.00 . A A . 70 ASN OD1 1 1
2 2200 1 1 71 GLY C C 6.823 -11.780 7.762 1.00 . A A . 71 GLY C 1 1
2 2201 1 1 71 GLY CA C 7.264 -12.196 9.168 1.00 . A A . 71 GLY CA 1 1
2 2202 1 1 71 GLY H H 7.036 -10.351 10.107 1.00 . A A . 71 GLY H 1 1
2 2203 1 1 71 GLY HA2 H 8.353 -12.196 9.225 1.00 . A A . 71 GLY HA2 1 1
2 2204 1 1 71 GLY HA3 H 6.935 -13.215 9.369 1.00 . A A . 71 GLY HA3 1 1
2 2205 1 1 71 GLY N N 6.720 -11.298 10.171 1.00 . A A . 71 GLY N 1 1
2 2206 1 1 71 GLY O O 5.952 -12.414 7.169 1.00 . A A . 71 GLY O 1 1
2 2207 2 2 1 CA CA CA -2.926 5.996 -1.986 1.00 . B A . 72 CA CA 1 1
2 2208 3 2 1 CA CA CA 4.116 -5.899 -0.102 1.00 . C A . 73 CA CA 1 1
3 2209 1 1 1 MET C C 3.012 19.057 7.374 1.00 . A A . 1 MET C 1 1
3 2210 1 1 1 MET CA C 2.875 20.436 6.725 1.00 . A A . 1 MET CA 1 1
3 2211 1 1 1 MET CB C 2.090 20.310 5.418 1.00 . A A . 1 MET CB 1 1
3 2212 1 1 1 MET CE C 2.729 18.094 2.023 1.00 . A A . 1 MET CE 1 1
3 2213 1 1 1 MET CG C 2.747 19.294 4.480 1.00 . A A . 1 MET CG 1 1
3 2214 1 1 1 MET HA H 2.387 21.123 7.415 1.00 . A A . 1 MET HA 1 1
3 2215 1 1 1 MET HB2 H 1.066 20.004 5.632 1.00 . A A . 1 MET HB2 1 1
3 2216 1 1 1 MET HB3 H 2.036 21.282 4.926 1.00 . A A . 1 MET HB3 1 1
3 2217 1 1 1 MET HE1 H 1.852 17.680 1.525 1.00 . A A . 1 MET HE1 1 1
3 2218 1 1 1 MET HE2 H 3.520 18.255 1.290 1.00 . A A . 1 MET HE2 1 1
3 2219 1 1 1 MET HE3 H 3.077 17.397 2.786 1.00 . A A . 1 MET HE3 1 1
3 2220 1 1 1 MET HG2 H 3.830 19.328 4.594 1.00 . A A . 1 MET HG2 1 1
3 2221 1 1 1 MET HG3 H 2.431 18.285 4.745 1.00 . A A . 1 MET HG3 1 1
3 2222 1 1 1 MET N N 4.179 21.016 6.454 1.00 . A A . 1 MET N 1 1
3 2223 1 1 1 MET O O 4.025 18.381 7.196 1.00 . A A . 1 MET O 1 1
3 2224 1 1 1 MET SD S 2.301 19.649 2.788 1.00 . A A . 1 MET SD 1 1
3 2225 1 1 2 SER C C 1.538 16.295 7.814 1.00 . A A . 2 SER C 1 1
3 2226 1 1 2 SER CA C 1.970 17.394 8.787 1.00 . A A . 2 SER CA 1 1
3 2227 1 1 2 SER CB C 1.045 17.418 10.005 1.00 . A A . 2 SER CB 1 1
3 2228 1 1 2 SER H H 1.158 19.235 8.250 1.00 . A A . 2 SER H 1 1
3 2229 1 1 2 SER HA H 2.997 17.233 9.115 1.00 . A A . 2 SER HA 1 1
3 2230 1 1 2 SER HB2 H 0.278 18.179 9.863 1.00 . A A . 2 SER HB2 1 1
3 2231 1 1 2 SER HB3 H 0.531 16.460 10.089 1.00 . A A . 2 SER HB3 1 1
3 2232 1 1 2 SER HG H 1.254 17.311 11.993 1.00 . A A . 2 SER HG 1 1
3 2233 1 1 2 SER N N 1.978 18.680 8.111 1.00 . A A . 2 SER N 1 1
3 2234 1 1 2 SER O O 0.550 16.447 7.098 1.00 . A A . 2 SER O 1 1
3 2235 1 1 2 SER OG O 1.757 17.680 11.212 1.00 . A A . 2 SER OG 1 1
3 2236 1 1 3 THR C C 1.923 12.791 7.757 1.00 . A A . 3 THR C 1 1
3 2237 1 1 3 THR CA C 2.010 14.087 6.948 1.00 . A A . 3 THR CA 1 1
3 2238 1 1 3 THR CB C 3.078 14.049 5.853 1.00 . A A . 3 THR CB 1 1
3 2239 1 1 3 THR CG2 C 3.229 15.391 5.136 1.00 . A A . 3 THR CG2 1 1
3 2240 1 1 3 THR H H 3.103 15.095 8.406 1.00 . A A . 3 THR H 1 1
3 2241 1 1 3 THR HA H 1.031 14.247 6.496 1.00 . A A . 3 THR HA 1 1
3 2242 1 1 3 THR HB H 2.878 13.247 5.141 1.00 . A A . 3 THR HB 1 1
3 2243 1 1 3 THR HG1 H 4.496 14.725 7.092 1.00 . A A . 3 THR HG1 1 1
3 2244 1 1 3 THR HG21 H 4.163 15.864 5.442 1.00 . A A . 3 THR HG21 1 1
3 2245 1 1 3 THR HG22 H 3.241 15.229 4.058 1.00 . A A . 3 THR HG22 1 1
3 2246 1 1 3 THR HG23 H 2.393 16.039 5.397 1.00 . A A . 3 THR HG23 1 1
3 2247 1 1 3 THR N N 2.300 15.211 7.820 1.00 . A A . 3 THR N 1 1
3 2248 1 1 3 THR O O 2.727 12.565 8.661 1.00 . A A . 3 THR O 1 1
3 2249 1 1 3 THR OG1 O 4.302 13.896 6.567 1.00 . A A . 3 THR OG1 1 1
3 2250 1 1 4 LYS C C 0.274 9.657 7.076 1.00 . A A . 4 LYS C 1 1
3 2251 1 1 4 LYS CA C 0.740 10.708 8.087 1.00 . A A . 4 LYS CA 1 1
3 2252 1 1 4 LYS CB C -0.210 10.884 9.272 1.00 . A A . 4 LYS CB 1 1
3 2253 1 1 4 LYS CD C -0.630 9.688 11.453 1.00 . A A . 4 LYS CD 1 1
3 2254 1 1 4 LYS CE C -0.791 10.444 12.773 1.00 . A A . 4 LYS CE 1 1
3 2255 1 1 4 LYS CG C 0.420 10.356 10.563 1.00 . A A . 4 LYS CG 1 1
3 2256 1 1 4 LYS H H 0.293 12.166 6.667 1.00 . A A . 4 LYS H 1 1
3 2257 1 1 4 LYS HA H 1.704 10.397 8.489 1.00 . A A . 4 LYS HA 1 1
3 2258 1 1 4 LYS HB2 H -0.460 11.938 9.391 1.00 . A A . 4 LYS HB2 1 1
3 2259 1 1 4 LYS HB3 H -1.143 10.355 9.077 1.00 . A A . 4 LYS HB3 1 1
3 2260 1 1 4 LYS HD2 H -1.586 9.653 10.930 1.00 . A A . 4 LYS HD2 1 1
3 2261 1 1 4 LYS HD3 H -0.339 8.657 11.653 1.00 . A A . 4 LYS HD3 1 1
3 2262 1 1 4 LYS HE2 H -0.251 9.925 13.565 1.00 . A A . 4 LYS HE2 1 1
3 2263 1 1 4 LYS HE3 H -0.352 11.439 12.686 1.00 . A A . 4 LYS HE3 1 1
3 2264 1 1 4 LYS HG2 H 1.206 9.641 10.322 1.00 . A A . 4 LYS HG2 1 1
3 2265 1 1 4 LYS HG3 H 0.891 11.177 11.104 1.00 . A A . 4 LYS HG3 1 1
3 2266 1 1 4 LYS HZ1 H -2.607 9.644 13.266 1.00 . A A . 4 LYS HZ1 1 1
3 2267 1 1 4 LYS HZ2 H -2.312 11.083 13.980 1.00 . A A . 4 LYS HZ2 1 1
3 2268 1 1 4 LYS HZ3 H -2.715 11.024 12.399 1.00 . A A . 4 LYS HZ3 1 1
3 2269 1 1 4 LYS N N 0.942 11.974 7.404 1.00 . A A . 4 LYS N 1 1
3 2270 1 1 4 LYS NZ N -2.222 10.558 13.133 1.00 . A A . 4 LYS NZ 1 1
3 2271 1 1 4 LYS O O -0.880 9.668 6.652 1.00 . A A . 4 LYS O 1 1
3 2272 1 1 5 LEU C C 2.058 6.726 5.729 1.00 . A A . 5 LEU C 1 1
3 2273 1 1 5 LEU CA C 0.896 7.721 5.767 1.00 . A A . 5 LEU CA 1 1
3 2274 1 1 5 LEU CB C 0.550 8.315 4.400 1.00 . A A . 5 LEU CB 1 1
3 2275 1 1 5 LEU CD1 C 1.195 9.660 2.366 1.00 . A A . 5 LEU CD1 1 1
3 2276 1 1 5 LEU CD2 C 2.302 10.118 4.602 1.00 . A A . 5 LEU CD2 1 1
3 2277 1 1 5 LEU CG C 1.680 9.060 3.688 1.00 . A A . 5 LEU CG 1 1
3 2278 1 1 5 LEU H H 2.134 8.775 7.068 1.00 . A A . 5 LEU H 1 1
3 2279 1 1 5 LEU HA H 0.008 7.200 6.126 1.00 . A A . 5 LEU HA 1 1
3 2280 1 1 5 LEU HB2 H 0.208 7.510 3.751 1.00 . A A . 5 LEU HB2 1 1
3 2281 1 1 5 LEU HB3 H -0.288 9.002 4.526 1.00 . A A . 5 LEU HB3 1 1
3 2282 1 1 5 LEU HD11 H 0.109 9.587 2.311 1.00 . A A . 5 LEU HD11 1 1
3 2283 1 1 5 LEU HD12 H 1.492 10.707 2.311 1.00 . A A . 5 LEU HD12 1 1
3 2284 1 1 5 LEU HD13 H 1.638 9.112 1.535 1.00 . A A . 5 LEU HD13 1 1
3 2285 1 1 5 LEU HD21 H 2.881 9.627 5.384 1.00 . A A . 5 LEU HD21 1 1
3 2286 1 1 5 LEU HD22 H 2.956 10.765 4.018 1.00 . A A . 5 LEU HD22 1 1
3 2287 1 1 5 LEU HD23 H 1.511 10.717 5.056 1.00 . A A . 5 LEU HD23 1 1
3 2288 1 1 5 LEU HG H 2.465 8.343 3.448 1.00 . A A . 5 LEU HG 1 1
3 2289 1 1 5 LEU N N 1.197 8.776 6.720 1.00 . A A . 5 LEU N 1 1
3 2290 1 1 5 LEU O O 3.198 7.087 6.016 1.00 . A A . 5 LEU O 1 1
3 2291 1 1 6 TYR C C 2.357 3.407 4.232 1.00 . A A . 6 TYR C 1 1
3 2292 1 1 6 TYR CA C 2.731 4.445 5.292 1.00 . A A . 6 TYR CA 1 1
3 2293 1 1 6 TYR CB C 2.747 3.771 6.666 1.00 . A A . 6 TYR CB 1 1
3 2294 1 1 6 TYR CD1 C 3.091 1.285 6.425 1.00 . A A . 6 TYR CD1 1 1
3 2295 1 1 6 TYR CD2 C 4.949 2.626 7.107 1.00 . A A . 6 TYR CD2 1 1
3 2296 1 1 6 TYR CE1 C 3.917 0.107 6.491 1.00 . A A . 6 TYR CE1 1 1
3 2297 1 1 6 TYR CE2 C 5.775 1.448 7.173 1.00 . A A . 6 TYR CE2 1 1
3 2298 1 1 6 TYR CG C 3.625 2.520 6.735 1.00 . A A . 6 TYR CG 1 1
3 2299 1 1 6 TYR CZ C 5.218 0.247 6.861 1.00 . A A . 6 TYR CZ 1 1
3 2300 1 1 6 TYR H H 0.799 5.208 5.140 1.00 . A A . 6 TYR H 1 1
3 2301 1 1 6 TYR HA H 3.680 4.907 5.017 1.00 . A A . 6 TYR HA 1 1
3 2302 1 1 6 TYR HB2 H 3.097 4.490 7.407 1.00 . A A . 6 TYR HB2 1 1
3 2303 1 1 6 TYR HB3 H 1.727 3.503 6.939 1.00 . A A . 6 TYR HB3 1 1
3 2304 1 1 6 TYR HD1 H 2.044 1.202 6.131 1.00 . A A . 6 TYR HD1 1 1
3 2305 1 1 6 TYR HD2 H 5.370 3.600 7.352 1.00 . A A . 6 TYR HD2 1 1
3 2306 1 1 6 TYR HE1 H 3.508 -0.874 6.249 1.00 . A A . 6 TYR HE1 1 1
3 2307 1 1 6 TYR HE2 H 6.823 1.517 7.465 1.00 . A A . 6 TYR HE2 1 1
3 2308 1 1 6 TYR HH H 6.776 -0.705 7.531 1.00 . A A . 6 TYR HH 1 1
3 2309 1 1 6 TYR N N 1.729 5.493 5.372 1.00 . A A . 6 TYR N 1 1
3 2310 1 1 6 TYR O O 1.506 2.551 4.470 1.00 . A A . 6 TYR O 1 1
3 2311 1 1 6 TYR OH O 5.997 -0.866 6.924 1.00 . A A . 6 TYR OH 1 1
3 2312 1 1 7 GLY C C 1.747 3.191 0.999 1.00 . A A . 7 GLY C 1 1
3 2313 1 1 7 GLY CA C 2.754 2.600 1.988 1.00 . A A . 7 GLY CA 1 1
3 2314 1 1 7 GLY H H 3.699 4.217 2.899 1.00 . A A . 7 GLY H 1 1
3 2315 1 1 7 GLY HA2 H 3.688 2.376 1.471 1.00 . A A . 7 GLY HA2 1 1
3 2316 1 1 7 GLY HA3 H 2.374 1.656 2.379 1.00 . A A . 7 GLY HA3 1 1
3 2317 1 1 7 GLY N N 3.009 3.517 3.085 1.00 . A A . 7 GLY N 1 1
3 2318 1 1 7 GLY O O 0.748 2.554 0.670 1.00 . A A . 7 GLY O 1 1
3 2319 1 1 8 ASP C C 1.734 4.915 -1.803 1.00 . A A . 8 ASP C 1 1
3 2320 1 1 8 ASP CA C 1.178 5.087 -0.389 1.00 . A A . 8 ASP CA 1 1
3 2321 1 1 8 ASP CB C 1.110 6.586 -0.088 1.00 . A A . 8 ASP CB 1 1
3 2322 1 1 8 ASP CG C -0.288 7.202 -0.180 1.00 . A A . 8 ASP CG 1 1
3 2323 1 1 8 ASP H H 2.860 4.914 0.828 1.00 . A A . 8 ASP H 1 1
3 2324 1 1 8 ASP HA H 0.199 4.624 -0.266 1.00 . A A . 8 ASP HA 1 1
3 2325 1 1 8 ASP HB2 H 1.500 6.757 0.916 1.00 . A A . 8 ASP HB2 1 1
3 2326 1 1 8 ASP HB3 H 1.769 7.111 -0.779 1.00 . A A . 8 ASP HB3 1 1
3 2327 1 1 8 ASP N N 2.045 4.403 0.555 1.00 . A A . 8 ASP N 1 1
3 2328 1 1 8 ASP O O 2.944 4.789 -1.989 1.00 . A A . 8 ASP O 1 1
3 2329 1 1 8 ASP OD1 O -1.071 6.707 -1.020 1.00 . A A . 8 ASP OD1 1 1
3 2330 1 1 8 ASP OD2 O -0.542 8.153 0.589 1.00 . A A . 8 ASP OD2 1 1
3 2331 1 1 9 VAL C C 1.227 6.132 -4.835 1.00 . A A . 9 VAL C 1 1
3 2332 1 1 9 VAL CA C 1.209 4.760 -4.159 1.00 . A A . 9 VAL CA 1 1
3 2333 1 1 9 VAL CB C 0.275 3.766 -4.853 1.00 . A A . 9 VAL CB 1 1
3 2334 1 1 9 VAL CG1 C 0.655 3.591 -6.325 1.00 . A A . 9 VAL CG1 1 1
3 2335 1 1 9 VAL CG2 C 0.269 2.420 -4.124 1.00 . A A . 9 VAL CG2 1 1
3 2336 1 1 9 VAL H H -0.158 5.018 -2.609 1.00 . A A . 9 VAL H 1 1
3 2337 1 1 9 VAL HA H 2.216 4.346 -4.179 1.00 . A A . 9 VAL HA 1 1
3 2338 1 1 9 VAL HB H -0.736 4.172 -4.814 1.00 . A A . 9 VAL HB 1 1
3 2339 1 1 9 VAL HG11 H 0.788 4.570 -6.784 1.00 . A A . 9 VAL HG11 1 1
3 2340 1 1 9 VAL HG12 H 1.585 3.028 -6.394 1.00 . A A . 9 VAL HG12 1 1
3 2341 1 1 9 VAL HG13 H -0.137 3.050 -6.842 1.00 . A A . 9 VAL HG13 1 1
3 2342 1 1 9 VAL HG21 H -0.253 2.524 -3.173 1.00 . A A . 9 VAL HG21 1 1
3 2343 1 1 9 VAL HG22 H -0.240 1.677 -4.738 1.00 . A A . 9 VAL HG22 1 1
3 2344 1 1 9 VAL HG23 H 1.296 2.100 -3.943 1.00 . A A . 9 VAL HG23 1 1
3 2345 1 1 9 VAL N N 0.824 4.915 -2.767 1.00 . A A . 9 VAL N 1 1
3 2346 1 1 9 VAL O O 2.262 6.567 -5.338 1.00 . A A . 9 VAL O 1 1
3 2347 1 1 10 ASN C C -0.101 9.155 -4.329 1.00 . A A . 10 ASN C 1 1
3 2348 1 1 10 ASN CA C -0.060 8.092 -5.429 1.00 . A A . 10 ASN CA 1 1
3 2349 1 1 10 ASN CB C -1.354 8.201 -6.240 1.00 . A A . 10 ASN CB 1 1
3 2350 1 1 10 ASN CG C -2.496 7.451 -5.551 1.00 . A A . 10 ASN CG 1 1
3 2351 1 1 10 ASN H H -0.767 6.417 -4.413 1.00 . A A . 10 ASN H 1 1
3 2352 1 1 10 ASN HA H 0.810 8.197 -6.077 1.00 . A A . 10 ASN HA 1 1
3 2353 1 1 10 ASN HB2 H -1.624 9.250 -6.361 1.00 . A A . 10 ASN HB2 1 1
3 2354 1 1 10 ASN HB3 H -1.197 7.794 -7.238 1.00 . A A . 10 ASN HB3 1 1
3 2355 1 1 10 ASN HD21 H -3.423 7.312 -7.345 1.00 . A A . 10 ASN HD21 1 1
3 2356 1 1 10 ASN HD22 H -4.269 6.592 -6.016 1.00 . A A . 10 ASN HD22 1 1
3 2357 1 1 10 ASN N N 0.069 6.778 -4.825 1.00 . A A . 10 ASN N 1 1
3 2358 1 1 10 ASN ND2 N -3.477 7.089 -6.371 1.00 . A A . 10 ASN ND2 1 1
3 2359 1 1 10 ASN O O -0.598 10.259 -4.544 1.00 . A A . 10 ASN O 1 1
3 2360 1 1 10 ASN OD1 O -2.487 7.217 -4.353 1.00 . A A . 10 ASN OD1 1 1
3 2361 1 1 11 ASP C C -0.937 10.280 -1.824 1.00 . A A . 11 ASP C 1 1
3 2362 1 1 11 ASP CA C 0.458 9.689 -2.037 1.00 . A A . 11 ASP CA 1 1
3 2363 1 1 11 ASP CB C 1.429 10.846 -2.282 1.00 . A A . 11 ASP CB 1 1
3 2364 1 1 11 ASP CG C 2.140 11.369 -1.032 1.00 . A A . 11 ASP CG 1 1
3 2365 1 1 11 ASP H H 0.831 7.882 -3.005 1.00 . A A . 11 ASP H 1 1
3 2366 1 1 11 ASP HA H 0.788 9.082 -1.194 1.00 . A A . 11 ASP HA 1 1
3 2367 1 1 11 ASP HB2 H 2.181 10.524 -3.002 1.00 . A A . 11 ASP HB2 1 1
3 2368 1 1 11 ASP HB3 H 0.881 11.670 -2.741 1.00 . A A . 11 ASP HB3 1 1
3 2369 1 1 11 ASP N N 0.428 8.782 -3.172 1.00 . A A . 11 ASP N 1 1
3 2370 1 1 11 ASP O O -1.082 11.485 -1.629 1.00 . A A . 11 ASP O 1 1
3 2371 1 1 11 ASP OD1 O 1.909 10.774 0.043 1.00 . A A . 11 ASP OD1 1 1
3 2372 1 1 11 ASP OD2 O 2.899 12.351 -1.180 1.00 . A A . 11 ASP OD2 1 1
3 2373 1 1 12 ASP C C -3.760 9.459 -0.268 1.00 . A A . 12 ASP C 1 1
3 2374 1 1 12 ASP CA C -3.308 9.821 -1.684 1.00 . A A . 12 ASP CA 1 1
3 2375 1 1 12 ASP CB C -4.236 9.114 -2.672 1.00 . A A . 12 ASP CB 1 1
3 2376 1 1 12 ASP CG C -5.687 8.968 -2.206 1.00 . A A . 12 ASP CG 1 1
3 2377 1 1 12 ASP H H -1.803 8.424 -2.029 1.00 . A A . 12 ASP H 1 1
3 2378 1 1 12 ASP HA H -3.306 10.898 -1.859 1.00 . A A . 12 ASP HA 1 1
3 2379 1 1 12 ASP HB2 H -4.226 9.662 -3.615 1.00 . A A . 12 ASP HB2 1 1
3 2380 1 1 12 ASP HB3 H -3.835 8.121 -2.878 1.00 . A A . 12 ASP HB3 1 1
3 2381 1 1 12 ASP N N -1.929 9.402 -1.869 1.00 . A A . 12 ASP N 1 1
3 2382 1 1 12 ASP O O -4.376 10.274 0.418 1.00 . A A . 12 ASP O 1 1
3 2383 1 1 12 ASP OD1 O -6.470 9.900 -2.491 1.00 . A A . 12 ASP OD1 1 1
3 2384 1 1 12 ASP OD2 O -5.979 7.928 -1.577 1.00 . A A . 12 ASP OD2 1 1
3 2385 1 1 13 GLY C C -2.981 6.525 1.833 1.00 . A A . 13 GLY C 1 1
3 2386 1 1 13 GLY CA C -3.803 7.758 1.450 1.00 . A A . 13 GLY CA 1 1
3 2387 1 1 13 GLY H H -2.936 7.581 -0.436 1.00 . A A . 13 GLY H 1 1
3 2388 1 1 13 GLY HA2 H -3.643 8.548 2.184 1.00 . A A . 13 GLY HA2 1 1
3 2389 1 1 13 GLY HA3 H -4.865 7.513 1.471 1.00 . A A . 13 GLY HA3 1 1
3 2390 1 1 13 GLY N N -3.437 8.237 0.128 1.00 . A A . 13 GLY N 1 1
3 2391 1 1 13 GLY O O -2.360 6.493 2.894 1.00 . A A . 13 GLY O 1 1
3 2392 1 1 14 LYS C C -2.353 3.428 -0.070 1.00 . A A . 14 LYS C 1 1
3 2393 1 1 14 LYS CA C -2.269 4.308 1.179 1.00 . A A . 14 LYS CA 1 1
3 2394 1 1 14 LYS CB C -2.766 3.620 2.451 1.00 . A A . 14 LYS CB 1 1
3 2395 1 1 14 LYS CD C -5.072 3.461 1.444 1.00 . A A . 14 LYS CD 1 1
3 2396 1 1 14 LYS CE C -6.555 3.787 1.634 1.00 . A A . 14 LYS CE 1 1
3 2397 1 1 14 LYS CG C -4.258 3.879 2.670 1.00 . A A . 14 LYS CG 1 1
3 2398 1 1 14 LYS H H -3.512 5.574 0.086 1.00 . A A . 14 LYS H 1 1
3 2399 1 1 14 LYS HA H -1.226 4.576 1.343 1.00 . A A . 14 LYS HA 1 1
3 2400 1 1 14 LYS HB2 H -2.586 2.546 2.383 1.00 . A A . 14 LYS HB2 1 1
3 2401 1 1 14 LYS HB3 H -2.200 3.982 3.310 1.00 . A A . 14 LYS HB3 1 1
3 2402 1 1 14 LYS HD2 H -4.694 3.972 0.559 1.00 . A A . 14 LYS HD2 1 1
3 2403 1 1 14 LYS HD3 H -4.951 2.392 1.270 1.00 . A A . 14 LYS HD3 1 1
3 2404 1 1 14 LYS HE2 H -7.165 3.001 1.188 1.00 . A A . 14 LYS HE2 1 1
3 2405 1 1 14 LYS HE3 H -6.795 3.812 2.696 1.00 . A A . 14 LYS HE3 1 1
3 2406 1 1 14 LYS HG2 H -4.602 3.329 3.545 1.00 . A A . 14 LYS HG2 1 1
3 2407 1 1 14 LYS HG3 H -4.420 4.938 2.875 1.00 . A A . 14 LYS HG3 1 1
3 2408 1 1 14 LYS HZ1 H -6.093 5.420 0.496 1.00 . A A . 14 LYS HZ1 1 1
3 2409 1 1 14 LYS HZ2 H -7.663 4.980 0.398 1.00 . A A . 14 LYS HZ2 1 1
3 2410 1 1 14 LYS HZ3 H -7.112 5.751 1.729 1.00 . A A . 14 LYS HZ3 1 1
3 2411 1 1 14 LYS N N -3.004 5.541 0.947 1.00 . A A . 14 LYS N 1 1
3 2412 1 1 14 LYS NZ N -6.882 5.090 1.014 1.00 . A A . 14 LYS NZ 1 1
3 2413 1 1 14 LYS O O -3.113 3.721 -0.991 1.00 . A A . 14 LYS O 1 1
3 2414 1 1 15 VAL C C -2.554 0.324 -0.936 1.00 . A A . 15 VAL C 1 1
3 2415 1 1 15 VAL CA C -1.535 1.440 -1.179 1.00 . A A . 15 VAL CA 1 1
3 2416 1 1 15 VAL CB C -0.114 0.915 -1.392 1.00 . A A . 15 VAL CB 1 1
3 2417 1 1 15 VAL CG1 C 0.365 0.120 -0.175 1.00 . A A . 15 VAL CG1 1 1
3 2418 1 1 15 VAL CG2 C -0.026 0.071 -2.666 1.00 . A A . 15 VAL CG2 1 1
3 2419 1 1 15 VAL H H -0.946 2.134 0.694 1.00 . A A . 15 VAL H 1 1
3 2420 1 1 15 VAL HA H -1.828 1.994 -2.071 1.00 . A A . 15 VAL HA 1 1
3 2421 1 1 15 VAL HB H 0.546 1.774 -1.513 1.00 . A A . 15 VAL HB 1 1
3 2422 1 1 15 VAL HG11 H 0.366 -0.942 -0.413 1.00 . A A . 15 VAL HG11 1 1
3 2423 1 1 15 VAL HG12 H 1.376 0.435 0.089 1.00 . A A . 15 VAL HG12 1 1
3 2424 1 1 15 VAL HG13 H -0.304 0.305 0.665 1.00 . A A . 15 VAL HG13 1 1
3 2425 1 1 15 VAL HG21 H -0.836 0.349 -3.342 1.00 . A A . 15 VAL HG21 1 1
3 2426 1 1 15 VAL HG22 H 0.931 0.252 -3.155 1.00 . A A . 15 VAL HG22 1 1
3 2427 1 1 15 VAL HG23 H -0.111 -0.984 -2.410 1.00 . A A . 15 VAL HG23 1 1
3 2428 1 1 15 VAL N N -1.561 2.365 -0.060 1.00 . A A . 15 VAL N 1 1
3 2429 1 1 15 VAL O O -2.369 -0.509 -0.050 1.00 . A A . 15 VAL O 1 1
3 2430 1 1 16 ASN C C -5.338 -0.833 -2.982 1.00 . A A . 16 ASN C 1 1
3 2431 1 1 16 ASN CA C -4.656 -0.655 -1.623 1.00 . A A . 16 ASN CA 1 1
3 2432 1 1 16 ASN CB C -5.720 -0.221 -0.614 1.00 . A A . 16 ASN CB 1 1
3 2433 1 1 16 ASN CG C -6.352 1.113 -1.020 1.00 . A A . 16 ASN CG 1 1
3 2434 1 1 16 ASN H H -3.751 1.025 -2.458 1.00 . A A . 16 ASN H 1 1
3 2435 1 1 16 ASN HA H -4.152 -1.561 -1.288 1.00 . A A . 16 ASN HA 1 1
3 2436 1 1 16 ASN HB2 H -6.494 -0.987 -0.543 1.00 . A A . 16 ASN HB2 1 1
3 2437 1 1 16 ASN HB3 H -5.272 -0.130 0.376 1.00 . A A . 16 ASN HB3 1 1
3 2438 1 1 16 ASN HD21 H -4.563 2.004 -0.690 1.00 . A A . 16 ASN HD21 1 1
3 2439 1 1 16 ASN HD22 H -5.831 3.058 -1.221 1.00 . A A . 16 ASN HD22 1 1
3 2440 1 1 16 ASN N N -3.608 0.344 -1.740 1.00 . A A . 16 ASN N 1 1
3 2441 1 1 16 ASN ND2 N -5.512 2.144 -0.973 1.00 . A A . 16 ASN ND2 1 1
3 2442 1 1 16 ASN O O -4.886 -0.282 -3.984 1.00 . A A . 16 ASN O 1 1
3 2443 1 1 16 ASN OD1 O -7.522 1.200 -1.353 1.00 . A A . 16 ASN OD1 1 1
3 2444 1 1 17 SER C C -7.376 -0.557 -4.959 1.00 . A A . 17 SER C 1 1
3 2445 1 1 17 SER CA C -7.164 -1.862 -4.189 1.00 . A A . 17 SER CA 1 1
3 2446 1 1 17 SER CB C -8.510 -2.520 -3.880 1.00 . A A . 17 SER CB 1 1
3 2447 1 1 17 SER H H -6.776 -2.049 -2.151 1.00 . A A . 17 SER H 1 1
3 2448 1 1 17 SER HA H -6.548 -2.551 -4.766 1.00 . A A . 17 SER HA 1 1
3 2449 1 1 17 SER HB2 H -8.349 -3.564 -3.608 1.00 . A A . 17 SER HB2 1 1
3 2450 1 1 17 SER HB3 H -8.962 -2.032 -3.016 1.00 . A A . 17 SER HB3 1 1
3 2451 1 1 17 SER HG H -9.226 -3.206 -5.619 1.00 . A A . 17 SER HG 1 1
3 2452 1 1 17 SER N N -6.415 -1.604 -2.971 1.00 . A A . 17 SER N 1 1
3 2453 1 1 17 SER O O -7.545 -0.570 -6.176 1.00 . A A . 17 SER O 1 1
3 2454 1 1 17 SER OG O -9.405 -2.451 -4.986 1.00 . A A . 17 SER OG 1 1
3 2455 1 1 18 THR C C -6.343 2.223 -5.678 1.00 . A A . 18 THR C 1 1
3 2456 1 1 18 THR CA C -7.548 1.852 -4.813 1.00 . A A . 18 THR CA 1 1
3 2457 1 1 18 THR CB C -7.819 2.850 -3.685 1.00 . A A . 18 THR CB 1 1
3 2458 1 1 18 THR CG2 C -8.150 4.249 -4.210 1.00 . A A . 18 THR CG2 1 1
3 2459 1 1 18 THR H H -7.222 0.543 -3.225 1.00 . A A . 18 THR H 1 1
3 2460 1 1 18 THR HA H -8.414 1.807 -5.474 1.00 . A A . 18 THR HA 1 1
3 2461 1 1 18 THR HB H -6.982 2.884 -2.988 1.00 . A A . 18 THR HB 1 1
3 2462 1 1 18 THR HG1 H -9.740 2.309 -3.812 1.00 . A A . 18 THR HG1 1 1
3 2463 1 1 18 THR HG21 H -7.226 4.788 -4.418 1.00 . A A . 18 THR HG21 1 1
3 2464 1 1 18 THR HG22 H -8.736 4.164 -5.124 1.00 . A A . 18 THR HG22 1 1
3 2465 1 1 18 THR HG23 H -8.725 4.791 -3.459 1.00 . A A . 18 THR HG23 1 1
3 2466 1 1 18 THR N N -7.360 0.540 -4.216 1.00 . A A . 18 THR N 1 1
3 2467 1 1 18 THR O O -6.501 2.734 -6.784 1.00 . A A . 18 THR O 1 1
3 2468 1 1 18 THR OG1 O -9.039 2.398 -3.105 1.00 . A A . 18 THR OG1 1 1
3 2469 1 1 19 ASP C C -3.499 1.021 -6.652 1.00 . A A . 19 ASP C 1 1
3 2470 1 1 19 ASP CA C -3.930 2.248 -5.847 1.00 . A A . 19 ASP CA 1 1
3 2471 1 1 19 ASP CB C -2.803 2.592 -4.872 1.00 . A A . 19 ASP CB 1 1
3 2472 1 1 19 ASP CG C -2.990 3.902 -4.103 1.00 . A A . 19 ASP CG 1 1
3 2473 1 1 19 ASP H H -5.042 1.534 -4.237 1.00 . A A . 19 ASP H 1 1
3 2474 1 1 19 ASP HA H -4.164 3.103 -6.483 1.00 . A A . 19 ASP HA 1 1
3 2475 1 1 19 ASP HB2 H -2.703 1.778 -4.153 1.00 . A A . 19 ASP HB2 1 1
3 2476 1 1 19 ASP HB3 H -1.866 2.644 -5.426 1.00 . A A . 19 ASP HB3 1 1
3 2477 1 1 19 ASP N N -5.163 1.950 -5.139 1.00 . A A . 19 ASP N 1 1
3 2478 1 1 19 ASP O O -2.327 0.878 -6.995 1.00 . A A . 19 ASP O 1 1
3 2479 1 1 19 ASP OD1 O -3.924 4.646 -4.470 1.00 . A A . 19 ASP OD1 1 1
3 2480 1 1 19 ASP OD2 O -2.193 4.129 -3.167 1.00 . A A . 19 ASP OD2 1 1
3 2481 1 1 20 ALA C C -3.751 -0.669 -9.102 1.00 . A A . 20 ALA C 1 1
3 2482 1 1 20 ALA CA C -4.208 -1.046 -7.691 1.00 . A A . 20 ALA CA 1 1
3 2483 1 1 20 ALA CB C -5.459 -1.926 -7.699 1.00 . A A . 20 ALA CB 1 1
3 2484 1 1 20 ALA H H -5.423 0.288 -6.651 1.00 . A A . 20 ALA H 1 1
3 2485 1 1 20 ALA HA H -3.404 -1.583 -7.189 1.00 . A A . 20 ALA HA 1 1
3 2486 1 1 20 ALA HB1 H -5.668 -2.271 -6.686 1.00 . A A . 20 ALA HB1 1 1
3 2487 1 1 20 ALA HB2 H -6.308 -1.349 -8.068 1.00 . A A . 20 ALA HB2 1 1
3 2488 1 1 20 ALA HB3 H -5.295 -2.785 -8.349 1.00 . A A . 20 ALA HB3 1 1
3 2489 1 1 20 ALA N N -4.472 0.165 -6.933 1.00 . A A . 20 ALA N 1 1
3 2490 1 1 20 ALA O O -2.889 -1.331 -9.676 1.00 . A A . 20 ALA O 1 1
3 2491 1 1 21 VAL C C -2.495 0.921 -11.102 1.00 . A A . 21 VAL C 1 1
3 2492 1 1 21 VAL CA C -4.016 0.866 -10.952 1.00 . A A . 21 VAL CA 1 1
3 2493 1 1 21 VAL CB C -4.693 2.213 -11.215 1.00 . A A . 21 VAL CB 1 1
3 2494 1 1 21 VAL CG1 C -4.189 2.835 -12.519 1.00 . A A . 21 VAL CG1 1 1
3 2495 1 1 21 VAL CG2 C -6.216 2.069 -11.230 1.00 . A A . 21 VAL CG2 1 1
3 2496 1 1 21 VAL H H -5.051 0.927 -9.145 1.00 . A A . 21 VAL H 1 1
3 2497 1 1 21 VAL HA H -4.412 0.144 -11.666 1.00 . A A . 21 VAL HA 1 1
3 2498 1 1 21 VAL HB H -4.428 2.886 -10.399 1.00 . A A . 21 VAL HB 1 1
3 2499 1 1 21 VAL HG11 H -3.781 3.825 -12.315 1.00 . A A . 21 VAL HG11 1 1
3 2500 1 1 21 VAL HG12 H -3.410 2.202 -12.946 1.00 . A A . 21 VAL HG12 1 1
3 2501 1 1 21 VAL HG13 H -5.015 2.921 -13.224 1.00 . A A . 21 VAL HG13 1 1
3 2502 1 1 21 VAL HG21 H -6.575 2.108 -12.258 1.00 . A A . 21 VAL HG21 1 1
3 2503 1 1 21 VAL HG22 H -6.494 1.114 -10.785 1.00 . A A . 21 VAL HG22 1 1
3 2504 1 1 21 VAL HG23 H -6.663 2.880 -10.656 1.00 . A A . 21 VAL HG23 1 1
3 2505 1 1 21 VAL N N -4.351 0.393 -9.620 1.00 . A A . 21 VAL N 1 1
3 2506 1 1 21 VAL O O -1.927 0.253 -11.965 1.00 . A A . 21 VAL O 1 1
3 2507 1 1 22 ALA C C 0.223 0.551 -9.882 1.00 . A A . 22 ALA C 1 1
3 2508 1 1 22 ALA CA C -0.432 1.877 -10.275 1.00 . A A . 22 ALA CA 1 1
3 2509 1 1 22 ALA CB C -0.023 3.026 -9.352 1.00 . A A . 22 ALA CB 1 1
3 2510 1 1 22 ALA H H -2.346 2.266 -9.551 1.00 . A A . 22 ALA H 1 1
3 2511 1 1 22 ALA HA H -0.143 2.126 -11.296 1.00 . A A . 22 ALA HA 1 1
3 2512 1 1 22 ALA HB1 H -0.889 3.362 -8.783 1.00 . A A . 22 ALA HB1 1 1
3 2513 1 1 22 ALA HB2 H 0.753 2.683 -8.666 1.00 . A A . 22 ALA HB2 1 1
3 2514 1 1 22 ALA HB3 H 0.362 3.853 -9.949 1.00 . A A . 22 ALA HB3 1 1
3 2515 1 1 22 ALA N N -1.877 1.725 -10.248 1.00 . A A . 22 ALA N 1 1
3 2516 1 1 22 ALA O O 1.030 0.007 -10.633 1.00 . A A . 22 ALA O 1 1
3 2517 1 1 23 LEU C C 0.478 -2.191 -9.349 1.00 . A A . 23 LEU C 1 1
3 2518 1 1 23 LEU CA C 0.391 -1.181 -8.203 1.00 . A A . 23 LEU CA 1 1
3 2519 1 1 23 LEU CB C -0.424 -1.676 -7.008 1.00 . A A . 23 LEU CB 1 1
3 2520 1 1 23 LEU CD1 C 0.384 -3.654 -5.667 1.00 . A A . 23 LEU CD1 1 1
3 2521 1 1 23 LEU CD2 C -1.947 -3.658 -6.666 1.00 . A A . 23 LEU CD2 1 1
3 2522 1 1 23 LEU CG C -0.499 -3.195 -6.829 1.00 . A A . 23 LEU CG 1 1
3 2523 1 1 23 LEU H H -0.807 0.519 -8.100 1.00 . A A . 23 LEU H 1 1
3 2524 1 1 23 LEU HA H 1.401 -0.980 -7.844 1.00 . A A . 23 LEU HA 1 1
3 2525 1 1 23 LEU HB2 H -0.002 -1.244 -6.101 1.00 . A A . 23 LEU HB2 1 1
3 2526 1 1 23 LEU HB3 H -1.440 -1.292 -7.102 1.00 . A A . 23 LEU HB3 1 1
3 2527 1 1 23 LEU HD11 H -0.229 -4.166 -4.926 1.00 . A A . 23 LEU HD11 1 1
3 2528 1 1 23 LEU HD12 H 1.150 -4.334 -6.039 1.00 . A A . 23 LEU HD12 1 1
3 2529 1 1 23 LEU HD13 H 0.861 -2.787 -5.208 1.00 . A A . 23 LEU HD13 1 1
3 2530 1 1 23 LEU HD21 H -1.964 -4.712 -6.389 1.00 . A A . 23 LEU HD21 1 1
3 2531 1 1 23 LEU HD22 H -2.431 -3.070 -5.886 1.00 . A A . 23 LEU HD22 1 1
3 2532 1 1 23 LEU HD23 H -2.481 -3.521 -7.607 1.00 . A A . 23 LEU HD23 1 1
3 2533 1 1 23 LEU HG H -0.111 -3.665 -7.733 1.00 . A A . 23 LEU HG 1 1
3 2534 1 1 23 LEU N N -0.149 0.071 -8.705 1.00 . A A . 23 LEU N 1 1
3 2535 1 1 23 LEU O O 1.555 -2.702 -9.651 1.00 . A A . 23 LEU O 1 1
3 2536 1 1 24 LYS C C 0.392 -3.087 -12.051 1.00 . A A . 24 LYS C 1 1
3 2537 1 1 24 LYS CA C -0.738 -3.387 -11.065 1.00 . A A . 24 LYS CA 1 1
3 2538 1 1 24 LYS CB C -2.130 -3.367 -11.700 1.00 . A A . 24 LYS CB 1 1
3 2539 1 1 24 LYS CD C -3.756 -5.294 -11.763 1.00 . A A . 24 LYS CD 1 1
3 2540 1 1 24 LYS CE C -4.818 -5.449 -12.853 1.00 . A A . 24 LYS CE 1 1
3 2541 1 1 24 LYS CG C -2.460 -4.718 -12.338 1.00 . A A . 24 LYS CG 1 1
3 2542 1 1 24 LYS H H -1.543 -2.027 -9.707 1.00 . A A . 24 LYS H 1 1
3 2543 1 1 24 LYS HA H -0.584 -4.385 -10.655 1.00 . A A . 24 LYS HA 1 1
3 2544 1 1 24 LYS HB2 H -2.876 -3.126 -10.943 1.00 . A A . 24 LYS HB2 1 1
3 2545 1 1 24 LYS HB3 H -2.179 -2.582 -12.455 1.00 . A A . 24 LYS HB3 1 1
3 2546 1 1 24 LYS HD2 H -3.555 -6.262 -11.305 1.00 . A A . 24 LYS HD2 1 1
3 2547 1 1 24 LYS HD3 H -4.131 -4.640 -10.976 1.00 . A A . 24 LYS HD3 1 1
3 2548 1 1 24 LYS HE2 H -4.612 -4.759 -13.671 1.00 . A A . 24 LYS HE2 1 1
3 2549 1 1 24 LYS HE3 H -4.776 -6.456 -13.269 1.00 . A A . 24 LYS HE3 1 1
3 2550 1 1 24 LYS HG2 H -2.558 -4.600 -13.417 1.00 . A A . 24 LYS HG2 1 1
3 2551 1 1 24 LYS HG3 H -1.640 -5.415 -12.167 1.00 . A A . 24 LYS HG3 1 1
3 2552 1 1 24 LYS HZ1 H -6.548 -4.368 -12.730 1.00 . A A . 24 LYS HZ1 1 1
3 2553 1 1 24 LYS HZ2 H -6.762 -5.970 -12.495 1.00 . A A . 24 LYS HZ2 1 1
3 2554 1 1 24 LYS HZ3 H -6.103 -5.052 -11.315 1.00 . A A . 24 LYS HZ3 1 1
3 2555 1 1 24 LYS N N -0.671 -2.447 -9.958 1.00 . A A . 24 LYS N 1 1
3 2556 1 1 24 LYS NZ N -6.168 -5.189 -12.304 1.00 . A A . 24 LYS NZ 1 1
3 2557 1 1 24 LYS O O 1.065 -4.001 -12.525 1.00 . A A . 24 LYS O 1 1
3 2558 1 1 25 ARG C C 2.986 -1.591 -12.636 1.00 . A A . 25 ARG C 1 1
3 2559 1 1 25 ARG CA C 1.603 -1.373 -13.254 1.00 . A A . 25 ARG CA 1 1
3 2560 1 1 25 ARG CB C 1.440 0.105 -13.615 1.00 . A A . 25 ARG CB 1 1
3 2561 1 1 25 ARG CD C -0.441 1.402 -14.684 1.00 . A A . 25 ARG CD 1 1
3 2562 1 1 25 ARG CG C 0.574 0.271 -14.865 1.00 . A A . 25 ARG CG 1 1
3 2563 1 1 25 ARG CZ C -2.366 2.265 -16.010 1.00 . A A . 25 ARG CZ 1 1
3 2564 1 1 25 ARG H H 0.013 -1.067 -11.942 1.00 . A A . 25 ARG H 1 1
3 2565 1 1 25 ARG HA H 1.466 -1.996 -14.138 1.00 . A A . 25 ARG HA 1 1
3 2566 1 1 25 ARG HB2 H 0.986 0.639 -12.780 1.00 . A A . 25 ARG HB2 1 1
3 2567 1 1 25 ARG HB3 H 2.419 0.551 -13.785 1.00 . A A . 25 ARG HB3 1 1
3 2568 1 1 25 ARG HD2 H -0.855 1.372 -13.675 1.00 . A A . 25 ARG HD2 1 1
3 2569 1 1 25 ARG HD3 H 0.054 2.367 -14.795 1.00 . A A . 25 ARG HD3 1 1
3 2570 1 1 25 ARG HE H -1.642 0.391 -16.135 1.00 . A A . 25 ARG HE 1 1
3 2571 1 1 25 ARG HG2 H 1.208 0.481 -15.726 1.00 . A A . 25 ARG HG2 1 1
3 2572 1 1 25 ARG HG3 H 0.050 -0.661 -15.075 1.00 . A A . 25 ARG HG3 1 1
3 2573 1 1 25 ARG HH11 H -1.534 3.620 -14.741 1.00 . A A . 25 ARG HH11 1 1
3 2574 1 1 25 ARG HH12 H -2.873 4.206 -15.671 1.00 . A A . 25 ARG HH12 1 1
3 2575 1 1 25 ARG HH21 H -3.410 1.162 -17.362 1.00 . A A . 25 ARG HH21 1 1
3 2576 1 1 25 ARG HH22 H -3.947 2.798 -17.171 1.00 . A A . 25 ARG HH22 1 1
3 2577 1 1 25 ARG N N 0.565 -1.804 -12.332 1.00 . A A . 25 ARG N 1 1
3 2578 1 1 25 ARG NE N -1.526 1.274 -15.680 1.00 . A A . 25 ARG NE 1 1
3 2579 1 1 25 ARG NH1 N -2.247 3.465 -15.424 1.00 . A A . 25 ARG NH1 1 1
3 2580 1 1 25 ARG NH2 N -3.322 2.058 -16.924 1.00 . A A . 25 ARG NH2 1 1
3 2581 1 1 25 ARG O O 3.965 -1.792 -13.353 1.00 . A A . 25 ARG O 1 1
3 2582 1 1 26 TYR C C 4.606 -3.217 -10.458 1.00 . A A . 26 TYR C 1 1
3 2583 1 1 26 TYR CA C 4.269 -1.731 -10.590 1.00 . A A . 26 TYR CA 1 1
3 2584 1 1 26 TYR CB C 4.040 -1.146 -9.195 1.00 . A A . 26 TYR CB 1 1
3 2585 1 1 26 TYR CD1 C 5.857 -2.323 -7.905 1.00 . A A . 26 TYR CD1 1 1
3 2586 1 1 26 TYR CD2 C 5.850 0.067 -7.926 1.00 . A A . 26 TYR CD2 1 1
3 2587 1 1 26 TYR CE1 C 7.034 -2.312 -7.074 1.00 . A A . 26 TYR CE1 1 1
3 2588 1 1 26 TYR CE2 C 7.027 0.079 -7.096 1.00 . A A . 26 TYR CE2 1 1
3 2589 1 1 26 TYR CG C 5.290 -1.134 -8.313 1.00 . A A . 26 TYR CG 1 1
3 2590 1 1 26 TYR CZ C 7.560 -1.112 -6.711 1.00 . A A . 26 TYR CZ 1 1
3 2591 1 1 26 TYR H H 2.221 -1.377 -10.737 1.00 . A A . 26 TYR H 1 1
3 2592 1 1 26 TYR HA H 5.060 -1.234 -11.151 1.00 . A A . 26 TYR HA 1 1
3 2593 1 1 26 TYR HB2 H 3.670 -0.125 -9.296 1.00 . A A . 26 TYR HB2 1 1
3 2594 1 1 26 TYR HB3 H 3.260 -1.718 -8.694 1.00 . A A . 26 TYR HB3 1 1
3 2595 1 1 26 TYR HD1 H 5.415 -3.272 -8.211 1.00 . A A . 26 TYR HD1 1 1
3 2596 1 1 26 TYR HD2 H 5.402 1.006 -8.248 1.00 . A A . 26 TYR HD2 1 1
3 2597 1 1 26 TYR HE1 H 7.493 -3.244 -6.745 1.00 . A A . 26 TYR HE1 1 1
3 2598 1 1 26 TYR HE2 H 7.479 1.019 -6.783 1.00 . A A . 26 TYR HE2 1 1
3 2599 1 1 26 TYR HH H 8.699 -1.926 -5.362 1.00 . A A . 26 TYR HH 1 1
3 2600 1 1 26 TYR N N 3.022 -1.542 -11.312 1.00 . A A . 26 TYR N 1 1
3 2601 1 1 26 TYR O O 5.768 -3.605 -10.560 1.00 . A A . 26 TYR O 1 1
3 2602 1 1 26 TYR OH O 8.672 -1.101 -5.927 1.00 . A A . 26 TYR OH 1 1
3 2603 1 1 27 VAL C C 3.914 -6.077 -11.467 1.00 . A A . 27 VAL C 1 1
3 2604 1 1 27 VAL CA C 3.738 -5.444 -10.085 1.00 . A A . 27 VAL CA 1 1
3 2605 1 1 27 VAL CB C 2.564 -6.034 -9.301 1.00 . A A . 27 VAL CB 1 1
3 2606 1 1 27 VAL CG1 C 1.478 -6.550 -10.249 1.00 . A A . 27 VAL CG1 1 1
3 2607 1 1 27 VAL CG2 C 3.035 -7.139 -8.355 1.00 . A A . 27 VAL CG2 1 1
3 2608 1 1 27 VAL H H 2.625 -3.685 -10.151 1.00 . A A . 27 VAL H 1 1
3 2609 1 1 27 VAL HA H 4.647 -5.609 -9.506 1.00 . A A . 27 VAL HA 1 1
3 2610 1 1 27 VAL HB H 2.130 -5.237 -8.698 1.00 . A A . 27 VAL HB 1 1
3 2611 1 1 27 VAL HG11 H 0.652 -6.957 -9.666 1.00 . A A . 27 VAL HG11 1 1
3 2612 1 1 27 VAL HG12 H 1.116 -5.729 -10.868 1.00 . A A . 27 VAL HG12 1 1
3 2613 1 1 27 VAL HG13 H 1.892 -7.330 -10.886 1.00 . A A . 27 VAL HG13 1 1
3 2614 1 1 27 VAL HG21 H 2.794 -6.863 -7.328 1.00 . A A . 27 VAL HG21 1 1
3 2615 1 1 27 VAL HG22 H 2.535 -8.072 -8.608 1.00 . A A . 27 VAL HG22 1 1
3 2616 1 1 27 VAL HG23 H 4.114 -7.265 -8.453 1.00 . A A . 27 VAL HG23 1 1
3 2617 1 1 27 VAL N N 3.568 -4.009 -10.233 1.00 . A A . 27 VAL N 1 1
3 2618 1 1 27 VAL O O 4.682 -7.024 -11.627 1.00 . A A . 27 VAL O 1 1
3 2619 1 1 28 LEU C C 4.556 -5.552 -14.444 1.00 . A A . 28 LEU C 1 1
3 2620 1 1 28 LEU CA C 3.254 -6.027 -13.794 1.00 . A A . 28 LEU CA 1 1
3 2621 1 1 28 LEU CB C 1.997 -5.629 -14.570 1.00 . A A . 28 LEU CB 1 1
3 2622 1 1 28 LEU CD1 C 0.278 -6.191 -16.327 1.00 . A A . 28 LEU CD1 1 1
3 2623 1 1 28 LEU CD2 C 2.745 -6.179 -16.916 1.00 . A A . 28 LEU CD2 1 1
3 2624 1 1 28 LEU CG C 1.701 -6.447 -15.830 1.00 . A A . 28 LEU CG 1 1
3 2625 1 1 28 LEU H H 2.567 -4.757 -12.292 1.00 . A A . 28 LEU H 1 1
3 2626 1 1 28 LEU HA H 3.271 -7.115 -13.742 1.00 . A A . 28 LEU HA 1 1
3 2627 1 1 28 LEU HB2 H 1.141 -5.707 -13.901 1.00 . A A . 28 LEU HB2 1 1
3 2628 1 1 28 LEU HB3 H 2.087 -4.581 -14.855 1.00 . A A . 28 LEU HB3 1 1
3 2629 1 1 28 LEU HD11 H -0.416 -6.837 -15.789 1.00 . A A . 28 LEU HD11 1 1
3 2630 1 1 28 LEU HD12 H 0.013 -5.148 -16.151 1.00 . A A . 28 LEU HD12 1 1
3 2631 1 1 28 LEU HD13 H 0.221 -6.405 -17.394 1.00 . A A . 28 LEU HD13 1 1
3 2632 1 1 28 LEU HD21 H 3.284 -7.099 -17.137 1.00 . A A . 28 LEU HD21 1 1
3 2633 1 1 28 LEU HD22 H 2.247 -5.823 -17.818 1.00 . A A . 28 LEU HD22 1 1
3 2634 1 1 28 LEU HD23 H 3.447 -5.422 -16.566 1.00 . A A . 28 LEU HD23 1 1
3 2635 1 1 28 LEU HG H 1.767 -7.505 -15.574 1.00 . A A . 28 LEU HG 1 1
3 2636 1 1 28 LEU N N 3.189 -5.528 -12.430 1.00 . A A . 28 LEU N 1 1
3 2637 1 1 28 LEU O O 5.207 -6.309 -15.161 1.00 . A A . 28 LEU O 1 1
3 2638 1 1 29 ARG C C 6.656 -2.647 -13.771 1.00 . A A . 29 ARG C 1 1
3 2639 1 1 29 ARG CA C 6.106 -3.716 -14.718 1.00 . A A . 29 ARG CA 1 1
3 2640 1 1 29 ARG CB C 5.842 -3.088 -16.088 1.00 . A A . 29 ARG CB 1 1
3 2641 1 1 29 ARG CD C 3.510 -2.155 -15.868 1.00 . A A . 29 ARG CD 1 1
3 2642 1 1 29 ARG CG C 5.001 -1.817 -15.956 1.00 . A A . 29 ARG CG 1 1
3 2643 1 1 29 ARG CZ C 2.817 -1.181 -18.055 1.00 . A A . 29 ARG CZ 1 1
3 2644 1 1 29 ARG H H 4.360 -3.692 -13.583 1.00 . A A . 29 ARG H 1 1
3 2645 1 1 29 ARG HA H 6.801 -4.551 -14.812 1.00 . A A . 29 ARG HA 1 1
3 2646 1 1 29 ARG HB2 H 6.791 -2.852 -16.572 1.00 . A A . 29 ARG HB2 1 1
3 2647 1 1 29 ARG HB3 H 5.328 -3.805 -16.728 1.00 . A A . 29 ARG HB3 1 1
3 2648 1 1 29 ARG HD2 H 3.374 -3.105 -15.352 1.00 . A A . 29 ARG HD2 1 1
3 2649 1 1 29 ARG HD3 H 2.991 -1.397 -15.281 1.00 . A A . 29 ARG HD3 1 1
3 2650 1 1 29 ARG HE H 2.594 -3.116 -17.545 1.00 . A A . 29 ARG HE 1 1
3 2651 1 1 29 ARG HG2 H 5.305 -1.266 -15.067 1.00 . A A . 29 ARG HG2 1 1
3 2652 1 1 29 ARG HG3 H 5.180 -1.167 -16.812 1.00 . A A . 29 ARG HG3 1 1
3 2653 1 1 29 ARG HH11 H 3.655 0.147 -16.762 1.00 . A A . 29 ARG HH11 1 1
3 2654 1 1 29 ARG HH12 H 3.168 0.809 -18.287 1.00 . A A . 29 ARG HH12 1 1
3 2655 1 1 29 ARG HH21 H 1.951 -2.243 -19.557 1.00 . A A . 29 ARG HH21 1 1
3 2656 1 1 29 ARG HH22 H 2.192 -0.560 -19.887 1.00 . A A . 29 ARG HH22 1 1
3 2657 1 1 29 ARG N N 4.895 -4.300 -14.169 1.00 . A A . 29 ARG N 1 1
3 2658 1 1 29 ARG NE N 2.927 -2.229 -17.226 1.00 . A A . 29 ARG NE 1 1
3 2659 1 1 29 ARG NH1 N 3.250 0.027 -17.668 1.00 . A A . 29 ARG NH1 1 1
3 2660 1 1 29 ARG NH2 N 2.275 -1.342 -19.269 1.00 . A A . 29 ARG NH2 1 1
3 2661 1 1 29 ARG O O 6.185 -2.511 -12.643 1.00 . A A . 29 ARG O 1 1
3 2662 1 1 30 SER C C 8.367 0.419 -14.309 1.00 . A A . 30 SER C 1 1
3 2663 1 1 30 SER CA C 8.262 -0.862 -13.479 1.00 . A A . 30 SER CA 1 1
3 2664 1 1 30 SER CB C 9.645 -1.286 -12.982 1.00 . A A . 30 SER CB 1 1
3 2665 1 1 30 SER H H 8.020 -2.032 -15.186 1.00 . A A . 30 SER H 1 1
3 2666 1 1 30 SER HA H 7.599 -0.713 -12.627 1.00 . A A . 30 SER HA 1 1
3 2667 1 1 30 SER HB2 H 10.104 -0.460 -12.439 1.00 . A A . 30 SER HB2 1 1
3 2668 1 1 30 SER HB3 H 9.539 -2.111 -12.277 1.00 . A A . 30 SER HB3 1 1
3 2669 1 1 30 SER HG H 11.455 -1.546 -13.795 1.00 . A A . 30 SER HG 1 1
3 2670 1 1 30 SER N N 7.644 -1.915 -14.266 1.00 . A A . 30 SER N 1 1
3 2671 1 1 30 SER O O 9.460 0.944 -14.512 1.00 . A A . 30 SER O 1 1
3 2672 1 1 30 SER OG O 10.498 -1.684 -14.051 1.00 . A A . 30 SER OG 1 1
3 2673 1 1 31 GLY C C 6.723 3.295 -14.727 1.00 . A A . 31 GLY C 1 1
3 2674 1 1 31 GLY CA C 7.162 2.095 -15.570 1.00 . A A . 31 GLY CA 1 1
3 2675 1 1 31 GLY H H 6.328 0.453 -14.597 1.00 . A A . 31 GLY H 1 1
3 2676 1 1 31 GLY HA2 H 8.143 2.291 -16.003 1.00 . A A . 31 GLY HA2 1 1
3 2677 1 1 31 GLY HA3 H 6.469 1.956 -16.399 1.00 . A A . 31 GLY HA3 1 1
3 2678 1 1 31 GLY N N 7.214 0.886 -14.766 1.00 . A A . 31 GLY N 1 1
3 2679 1 1 31 GLY O O 7.428 4.299 -14.656 1.00 . A A . 31 GLY O 1 1
3 2680 1 1 32 ILE C C 5.997 4.506 -12.137 1.00 . A A . 32 ILE C 1 1
3 2681 1 1 32 ILE CA C 5.018 4.208 -13.274 1.00 . A A . 32 ILE CA 1 1
3 2682 1 1 32 ILE CB C 3.611 3.846 -12.795 1.00 . A A . 32 ILE CB 1 1
3 2683 1 1 32 ILE CD1 C 3.684 2.766 -10.517 1.00 . A A . 32 ILE CD1 1 1
3 2684 1 1 32 ILE CG1 C 3.618 2.523 -12.026 1.00 . A A . 32 ILE CG1 1 1
3 2685 1 1 32 ILE CG2 C 2.622 3.824 -13.963 1.00 . A A . 32 ILE CG2 1 1
3 2686 1 1 32 ILE H H 4.992 2.328 -14.172 1.00 . A A . 32 ILE H 1 1
3 2687 1 1 32 ILE HA H 4.927 5.099 -13.895 1.00 . A A . 32 ILE HA 1 1
3 2688 1 1 32 ILE HB H 3.276 4.619 -12.103 1.00 . A A . 32 ILE HB 1 1
3 2689 1 1 32 ILE HD11 H 4.643 3.217 -10.263 1.00 . A A . 32 ILE HD11 1 1
3 2690 1 1 32 ILE HD12 H 2.877 3.437 -10.222 1.00 . A A . 32 ILE HD12 1 1
3 2691 1 1 32 ILE HD13 H 3.577 1.818 -9.991 1.00 . A A . 32 ILE HD13 1 1
3 2692 1 1 32 ILE HG12 H 2.721 1.953 -12.267 1.00 . A A . 32 ILE HG12 1 1
3 2693 1 1 32 ILE HG13 H 4.471 1.920 -12.338 1.00 . A A . 32 ILE HG13 1 1
3 2694 1 1 32 ILE HG21 H 1.954 2.969 -13.857 1.00 . A A . 32 ILE HG21 1 1
3 2695 1 1 32 ILE HG22 H 2.038 4.744 -13.960 1.00 . A A . 32 ILE HG22 1 1
3 2696 1 1 32 ILE HG23 H 3.170 3.744 -14.901 1.00 . A A . 32 ILE HG23 1 1
3 2697 1 1 32 ILE N N 5.559 3.149 -14.110 1.00 . A A . 32 ILE N 1 1
3 2698 1 1 32 ILE O O 7.041 3.865 -12.029 1.00 . A A . 32 ILE O 1 1
3 2699 1 1 33 SER C C 5.592 6.087 -8.952 1.00 . A A . 33 SER C 1 1
3 2700 1 1 33 SER CA C 6.458 5.871 -10.195 1.00 . A A . 33 SER CA 1 1
3 2701 1 1 33 SER CB C 7.253 7.138 -10.513 1.00 . A A . 33 SER CB 1 1
3 2702 1 1 33 SER H H 4.774 5.997 -11.415 1.00 . A A . 33 SER H 1 1
3 2703 1 1 33 SER HA H 7.146 5.040 -10.042 1.00 . A A . 33 SER HA 1 1
3 2704 1 1 33 SER HB2 H 6.680 7.766 -11.195 1.00 . A A . 33 SER HB2 1 1
3 2705 1 1 33 SER HB3 H 7.401 7.713 -9.599 1.00 . A A . 33 SER HB3 1 1
3 2706 1 1 33 SER HG H 8.410 6.171 -11.830 1.00 . A A . 33 SER HG 1 1
3 2707 1 1 33 SER N N 5.626 5.480 -11.319 1.00 . A A . 33 SER N 1 1
3 2708 1 1 33 SER O O 4.686 6.920 -8.960 1.00 . A A . 33 SER O 1 1
3 2709 1 1 33 SER OG O 8.520 6.841 -11.095 1.00 . A A . 33 SER OG 1 1
3 2710 1 1 34 ILE C C 6.146 5.562 -5.506 1.00 . A A . 34 ILE C 1 1
3 2711 1 1 34 ILE CA C 5.160 5.420 -6.668 1.00 . A A . 34 ILE CA 1 1
3 2712 1 1 34 ILE CB C 4.203 4.235 -6.519 1.00 . A A . 34 ILE CB 1 1
3 2713 1 1 34 ILE CD1 C 3.992 1.954 -5.467 1.00 . A A . 34 ILE CD1 1 1
3 2714 1 1 34 ILE CG1 C 4.951 2.975 -6.080 1.00 . A A . 34 ILE CG1 1 1
3 2715 1 1 34 ILE CG2 C 3.407 4.010 -7.807 1.00 . A A . 34 ILE CG2 1 1
3 2716 1 1 34 ILE H H 6.638 4.647 -7.917 1.00 . A A . 34 ILE H 1 1
3 2717 1 1 34 ILE HA H 4.552 6.322 -6.718 1.00 . A A . 34 ILE HA 1 1
3 2718 1 1 34 ILE HB H 3.484 4.474 -5.735 1.00 . A A . 34 ILE HB 1 1
3 2719 1 1 34 ILE HD11 H 3.525 1.371 -6.262 1.00 . A A . 34 ILE HD11 1 1
3 2720 1 1 34 ILE HD12 H 4.545 1.287 -4.806 1.00 . A A . 34 ILE HD12 1 1
3 2721 1 1 34 ILE HD13 H 3.223 2.474 -4.897 1.00 . A A . 34 ILE HD13 1 1
3 2722 1 1 34 ILE HG12 H 5.461 2.534 -6.937 1.00 . A A . 34 ILE HG12 1 1
3 2723 1 1 34 ILE HG13 H 5.720 3.240 -5.354 1.00 . A A . 34 ILE HG13 1 1
3 2724 1 1 34 ILE HG21 H 4.028 4.259 -8.667 1.00 . A A . 34 ILE HG21 1 1
3 2725 1 1 34 ILE HG22 H 3.103 2.964 -7.868 1.00 . A A . 34 ILE HG22 1 1
3 2726 1 1 34 ILE HG23 H 2.521 4.645 -7.802 1.00 . A A . 34 ILE HG23 1 1
3 2727 1 1 34 ILE N N 5.899 5.322 -7.915 1.00 . A A . 34 ILE N 1 1
3 2728 1 1 34 ILE O O 7.349 5.381 -5.682 1.00 . A A . 34 ILE O 1 1
3 2729 1 1 35 ASN C C 6.947 4.695 -2.707 1.00 . A A . 35 ASN C 1 1
3 2730 1 1 35 ASN CA C 6.413 6.057 -3.154 1.00 . A A . 35 ASN CA 1 1
3 2731 1 1 35 ASN CB C 5.592 6.644 -2.004 1.00 . A A . 35 ASN CB 1 1
3 2732 1 1 35 ASN CG C 4.639 7.729 -2.507 1.00 . A A . 35 ASN CG 1 1
3 2733 1 1 35 ASN H H 4.618 6.034 -4.210 1.00 . A A . 35 ASN H 1 1
3 2734 1 1 35 ASN HA H 7.209 6.742 -3.447 1.00 . A A . 35 ASN HA 1 1
3 2735 1 1 35 ASN HB2 H 5.023 5.851 -1.518 1.00 . A A . 35 ASN HB2 1 1
3 2736 1 1 35 ASN HB3 H 6.261 7.063 -1.251 1.00 . A A . 35 ASN HB3 1 1
3 2737 1 1 35 ASN HD21 H 3.277 6.284 -2.900 1.00 . A A . 35 ASN HD21 1 1
3 2738 1 1 35 ASN HD22 H 2.775 7.897 -3.279 1.00 . A A . 35 ASN HD22 1 1
3 2739 1 1 35 ASN N N 5.598 5.888 -4.345 1.00 . A A . 35 ASN N 1 1
3 2740 1 1 35 ASN ND2 N 3.467 7.265 -2.930 1.00 . A A . 35 ASN ND2 1 1
3 2741 1 1 35 ASN O O 6.642 4.235 -1.608 1.00 . A A . 35 ASN O 1 1
3 2742 1 1 35 ASN OD1 O 4.946 8.910 -2.511 1.00 . A A . 35 ASN OD1 1 1
3 2743 1 1 36 THR C C 9.152 2.850 -2.016 1.00 . A A . 36 THR C 1 1
3 2744 1 1 36 THR CA C 8.314 2.788 -3.294 1.00 . A A . 36 THR CA 1 1
3 2745 1 1 36 THR CB C 9.108 2.340 -4.522 1.00 . A A . 36 THR CB 1 1
3 2746 1 1 36 THR CG2 C 10.009 3.447 -5.072 1.00 . A A . 36 THR CG2 1 1
3 2747 1 1 36 THR H H 7.978 4.470 -4.476 1.00 . A A . 36 THR H 1 1
3 2748 1 1 36 THR HA H 7.502 2.084 -3.109 1.00 . A A . 36 THR HA 1 1
3 2749 1 1 36 THR HB H 8.445 1.956 -5.296 1.00 . A A . 36 THR HB 1 1
3 2750 1 1 36 THR HG1 H 10.740 1.824 -3.483 1.00 . A A . 36 THR HG1 1 1
3 2751 1 1 36 THR HG21 H 10.323 4.099 -4.256 1.00 . A A . 36 THR HG21 1 1
3 2752 1 1 36 THR HG22 H 10.888 3.002 -5.539 1.00 . A A . 36 THR HG22 1 1
3 2753 1 1 36 THR HG23 H 9.459 4.028 -5.812 1.00 . A A . 36 THR HG23 1 1
3 2754 1 1 36 THR N N 7.734 4.088 -3.583 1.00 . A A . 36 THR N 1 1
3 2755 1 1 36 THR O O 9.351 1.835 -1.349 1.00 . A A . 36 THR O 1 1
3 2756 1 1 36 THR OG1 O 10.021 1.371 -4.010 1.00 . A A . 36 THR OG1 1 1
3 2757 1 1 37 ASP C C 9.906 3.385 0.610 1.00 . A A . 37 ASP C 1 1
3 2758 1 1 37 ASP CA C 10.437 4.260 -0.527 1.00 . A A . 37 ASP CA 1 1
3 2759 1 1 37 ASP CB C 10.379 5.718 -0.069 1.00 . A A . 37 ASP CB 1 1
3 2760 1 1 37 ASP CG C 11.602 6.561 -0.438 1.00 . A A . 37 ASP CG 1 1
3 2761 1 1 37 ASP H H 9.458 4.871 -2.262 1.00 . A A . 37 ASP H 1 1
3 2762 1 1 37 ASP HA H 11.449 3.988 -0.824 1.00 . A A . 37 ASP HA 1 1
3 2763 1 1 37 ASP HB2 H 9.493 6.183 -0.500 1.00 . A A . 37 ASP HB2 1 1
3 2764 1 1 37 ASP HB3 H 10.255 5.738 1.014 1.00 . A A . 37 ASP HB3 1 1
3 2765 1 1 37 ASP N N 9.624 4.051 -1.714 1.00 . A A . 37 ASP N 1 1
3 2766 1 1 37 ASP O O 10.568 2.439 1.032 1.00 . A A . 37 ASP O 1 1
3 2767 1 1 37 ASP OD1 O 12.113 6.358 -1.560 1.00 . A A . 37 ASP OD1 1 1
3 2768 1 1 37 ASP OD2 O 11.997 7.389 0.411 1.00 . A A . 37 ASP OD2 1 1
3 2769 1 1 38 ASN C C 6.795 2.349 1.643 1.00 . A A . 38 ASN C 1 1
3 2770 1 1 38 ASN CA C 8.086 2.991 2.155 1.00 . A A . 38 ASN CA 1 1
3 2771 1 1 38 ASN CB C 7.725 3.915 3.319 1.00 . A A . 38 ASN CB 1 1
3 2772 1 1 38 ASN CG C 6.768 3.223 4.292 1.00 . A A . 38 ASN CG 1 1
3 2773 1 1 38 ASN H H 8.181 4.504 0.726 1.00 . A A . 38 ASN H 1 1
3 2774 1 1 38 ASN HA H 8.826 2.252 2.462 1.00 . A A . 38 ASN HA 1 1
3 2775 1 1 38 ASN HB2 H 8.632 4.212 3.847 1.00 . A A . 38 ASN HB2 1 1
3 2776 1 1 38 ASN HB3 H 7.266 4.826 2.937 1.00 . A A . 38 ASN HB3 1 1
3 2777 1 1 38 ASN HD21 H 5.342 4.560 3.764 1.00 . A A . 38 ASN HD21 1 1
3 2778 1 1 38 ASN HD22 H 4.857 3.387 4.942 1.00 . A A . 38 ASN HD22 1 1
3 2779 1 1 38 ASN N N 8.714 3.733 1.074 1.00 . A A . 38 ASN N 1 1
3 2780 1 1 38 ASN ND2 N 5.555 3.768 4.336 1.00 . A A . 38 ASN ND2 1 1
3 2781 1 1 38 ASN O O 5.702 2.715 2.075 1.00 . A A . 38 ASN O 1 1
3 2782 1 1 38 ASN OD1 O 7.107 2.259 4.957 1.00 . A A . 38 ASN OD1 1 1
3 2783 1 1 39 ALA C C 5.899 -0.777 0.531 1.00 . A A . 39 ALA C 1 1
3 2784 1 1 39 ALA CA C 5.825 0.705 0.158 1.00 . A A . 39 ALA CA 1 1
3 2785 1 1 39 ALA CB C 5.802 0.925 -1.356 1.00 . A A . 39 ALA CB 1 1
3 2786 1 1 39 ALA H H 7.856 1.111 0.387 1.00 . A A . 39 ALA H 1 1
3 2787 1 1 39 ALA HA H 4.921 1.135 0.588 1.00 . A A . 39 ALA HA 1 1
3 2788 1 1 39 ALA HB1 H 4.877 0.523 -1.768 1.00 . A A . 39 ALA HB1 1 1
3 2789 1 1 39 ALA HB2 H 5.861 1.992 -1.569 1.00 . A A . 39 ALA HB2 1 1
3 2790 1 1 39 ALA HB3 H 6.653 0.417 -1.810 1.00 . A A . 39 ALA HB3 1 1
3 2791 1 1 39 ALA N N 6.964 1.402 0.732 1.00 . A A . 39 ALA N 1 1
3 2792 1 1 39 ALA O O 5.069 -1.270 1.293 1.00 . A A . 39 ALA O 1 1
3 2793 1 1 40 ASP C C 7.302 -3.070 1.742 1.00 . A A . 40 ASP C 1 1
3 2794 1 1 40 ASP CA C 7.093 -2.860 0.241 1.00 . A A . 40 ASP CA 1 1
3 2795 1 1 40 ASP CB C 8.327 -3.394 -0.488 1.00 . A A . 40 ASP CB 1 1
3 2796 1 1 40 ASP CG C 8.456 -4.919 -0.510 1.00 . A A . 40 ASP CG 1 1
3 2797 1 1 40 ASP H H 7.570 -1.036 -0.643 1.00 . A A . 40 ASP H 1 1
3 2798 1 1 40 ASP HA H 6.188 -3.346 -0.125 1.00 . A A . 40 ASP HA 1 1
3 2799 1 1 40 ASP HB2 H 8.308 -3.031 -1.515 1.00 . A A . 40 ASP HB2 1 1
3 2800 1 1 40 ASP HB3 H 9.216 -2.975 -0.018 1.00 . A A . 40 ASP HB3 1 1
3 2801 1 1 40 ASP N N 6.900 -1.445 -0.024 1.00 . A A . 40 ASP N 1 1
3 2802 1 1 40 ASP O O 7.825 -2.193 2.428 1.00 . A A . 40 ASP O 1 1
3 2803 1 1 40 ASP OD1 O 7.475 -5.578 -0.102 1.00 . A A . 40 ASP OD1 1 1
3 2804 1 1 40 ASP OD2 O 9.533 -5.390 -0.933 1.00 . A A . 40 ASP OD2 1 1
3 2805 1 1 41 LEU C C 7.221 -6.083 3.757 1.00 . A A . 41 LEU C 1 1
3 2806 1 1 41 LEU CA C 7.018 -4.573 3.615 1.00 . A A . 41 LEU CA 1 1
3 2807 1 1 41 LEU CB C 5.827 -4.036 4.411 1.00 . A A . 41 LEU CB 1 1
3 2808 1 1 41 LEU CD1 C 3.715 -2.657 4.368 1.00 . A A . 41 LEU CD1 1 1
3 2809 1 1 41 LEU CD2 C 5.976 -1.536 4.113 1.00 . A A . 41 LEU CD2 1 1
3 2810 1 1 41 LEU CG C 5.144 -2.791 3.840 1.00 . A A . 41 LEU CG 1 1
3 2811 1 1 41 LEU H H 6.457 -4.944 1.644 1.00 . A A . 41 LEU H 1 1
3 2812 1 1 41 LEU HA H 7.908 -4.067 3.988 1.00 . A A . 41 LEU HA 1 1
3 2813 1 1 41 LEU HB2 H 5.082 -4.828 4.493 1.00 . A A . 41 LEU HB2 1 1
3 2814 1 1 41 LEU HB3 H 6.163 -3.809 5.423 1.00 . A A . 41 LEU HB3 1 1
3 2815 1 1 41 LEU HD11 H 3.687 -2.949 5.419 1.00 . A A . 41 LEU HD11 1 1
3 2816 1 1 41 LEU HD12 H 3.386 -1.622 4.270 1.00 . A A . 41 LEU HD12 1 1
3 2817 1 1 41 LEU HD13 H 3.053 -3.305 3.794 1.00 . A A . 41 LEU HD13 1 1
3 2818 1 1 41 LEU HD21 H 6.155 -1.007 3.177 1.00 . A A . 41 LEU HD21 1 1
3 2819 1 1 41 LEU HD22 H 5.437 -0.885 4.802 1.00 . A A . 41 LEU HD22 1 1
3 2820 1 1 41 LEU HD23 H 6.930 -1.822 4.556 1.00 . A A . 41 LEU HD23 1 1
3 2821 1 1 41 LEU HG H 5.078 -2.903 2.758 1.00 . A A . 41 LEU HG 1 1
3 2822 1 1 41 LEU N N 6.882 -4.237 2.209 1.00 . A A . 41 LEU N 1 1
3 2823 1 1 41 LEU O O 8.094 -6.527 4.502 1.00 . A A . 41 LEU O 1 1
3 2824 1 1 42 ASN C C 7.542 -8.753 2.072 1.00 . A A . 42 ASN C 1 1
3 2825 1 1 42 ASN CA C 6.481 -8.279 3.068 1.00 . A A . 42 ASN CA 1 1
3 2826 1 1 42 ASN CB C 5.146 -8.914 2.675 1.00 . A A . 42 ASN CB 1 1
3 2827 1 1 42 ASN CG C 3.978 -8.213 3.373 1.00 . A A . 42 ASN CG 1 1
3 2828 1 1 42 ASN H H 5.694 -6.459 2.430 1.00 . A A . 42 ASN H 1 1
3 2829 1 1 42 ASN HA H 6.737 -8.526 4.099 1.00 . A A . 42 ASN HA 1 1
3 2830 1 1 42 ASN HB2 H 5.015 -8.857 1.595 1.00 . A A . 42 ASN HB2 1 1
3 2831 1 1 42 ASN HB3 H 5.149 -9.972 2.940 1.00 . A A . 42 ASN HB3 1 1
3 2832 1 1 42 ASN HD21 H 3.609 -9.930 4.379 1.00 . A A . 42 ASN HD21 1 1
3 2833 1 1 42 ASN HD22 H 2.543 -8.614 4.743 1.00 . A A . 42 ASN HD22 1 1
3 2834 1 1 42 ASN N N 6.401 -6.829 3.032 1.00 . A A . 42 ASN N 1 1
3 2835 1 1 42 ASN ND2 N 3.323 -8.983 4.237 1.00 . A A . 42 ASN ND2 1 1
3 2836 1 1 42 ASN O O 7.726 -9.954 1.881 1.00 . A A . 42 ASN O 1 1
3 2837 1 1 42 ASN OD1 O 3.693 -7.049 3.143 1.00 . A A . 42 ASN OD1 1 1
3 2838 1 1 43 GLU C C 8.620 -8.545 -0.828 1.00 . A A . 43 GLU C 1 1
3 2839 1 1 43 GLU CA C 9.245 -8.086 0.491 1.00 . A A . 43 GLU CA 1 1
3 2840 1 1 43 GLU CB C 10.215 -9.139 1.032 1.00 . A A . 43 GLU CB 1 1
3 2841 1 1 43 GLU CD C 12.600 -9.624 1.691 1.00 . A A . 43 GLU CD 1 1
3 2842 1 1 43 GLU CG C 11.623 -8.562 1.181 1.00 . A A . 43 GLU CG 1 1
3 2843 1 1 43 GLU H H 8.052 -6.810 1.623 1.00 . A A . 43 GLU H 1 1
3 2844 1 1 43 GLU HA H 9.783 -7.151 0.340 1.00 . A A . 43 GLU HA 1 1
3 2845 1 1 43 GLU HB2 H 9.862 -9.501 1.998 1.00 . A A . 43 GLU HB2 1 1
3 2846 1 1 43 GLU HB3 H 10.239 -9.997 0.361 1.00 . A A . 43 GLU HB3 1 1
3 2847 1 1 43 GLU HG2 H 11.967 -8.179 0.220 1.00 . A A . 43 GLU HG2 1 1
3 2848 1 1 43 GLU HG3 H 11.604 -7.718 1.872 1.00 . A A . 43 GLU HG3 1 1
3 2849 1 1 43 GLU N N 8.209 -7.784 1.463 1.00 . A A . 43 GLU N 1 1
3 2850 1 1 43 GLU O O 9.158 -9.420 -1.504 1.00 . A A . 43 GLU O 1 1
3 2851 1 1 43 GLU OE1 O 13.034 -10.445 0.855 1.00 . A A . 43 GLU OE1 1 1
3 2852 1 1 43 GLU OE2 O 12.891 -9.589 2.907 1.00 . A A . 43 GLU OE2 1 1
3 2853 1 1 44 ASP C C 6.781 -7.052 -3.309 1.00 . A A . 44 ASP C 1 1
3 2854 1 1 44 ASP CA C 6.785 -8.267 -2.380 1.00 . A A . 44 ASP CA 1 1
3 2855 1 1 44 ASP CB C 5.331 -8.646 -2.092 1.00 . A A . 44 ASP CB 1 1
3 2856 1 1 44 ASP CG C 4.466 -7.515 -1.532 1.00 . A A . 44 ASP CG 1 1
3 2857 1 1 44 ASP H H 7.059 -7.221 -0.598 1.00 . A A . 44 ASP H 1 1
3 2858 1 1 44 ASP HA H 7.328 -9.112 -2.801 1.00 . A A . 44 ASP HA 1 1
3 2859 1 1 44 ASP HB2 H 4.876 -9.008 -3.015 1.00 . A A . 44 ASP HB2 1 1
3 2860 1 1 44 ASP HB3 H 5.320 -9.475 -1.385 1.00 . A A . 44 ASP HB3 1 1
3 2861 1 1 44 ASP N N 7.491 -7.933 -1.154 1.00 . A A . 44 ASP N 1 1
3 2862 1 1 44 ASP O O 6.835 -7.198 -4.529 1.00 . A A . 44 ASP O 1 1
3 2863 1 1 44 ASP OD1 O 4.487 -7.344 -0.294 1.00 . A A . 44 ASP OD1 1 1
3 2864 1 1 44 ASP OD2 O 3.804 -6.847 -2.355 1.00 . A A . 44 ASP OD2 1 1
3 2865 1 1 45 GLY C C 5.743 -3.625 -2.833 1.00 . A A . 45 GLY C 1 1
3 2866 1 1 45 GLY CA C 6.708 -4.638 -3.453 1.00 . A A . 45 GLY CA 1 1
3 2867 1 1 45 GLY H H 6.675 -5.768 -1.703 1.00 . A A . 45 GLY H 1 1
3 2868 1 1 45 GLY HA2 H 7.712 -4.218 -3.484 1.00 . A A . 45 GLY HA2 1 1
3 2869 1 1 45 GLY HA3 H 6.415 -4.840 -4.484 1.00 . A A . 45 GLY HA3 1 1
3 2870 1 1 45 GLY N N 6.719 -5.878 -2.696 1.00 . A A . 45 GLY N 1 1
3 2871 1 1 45 GLY O O 6.168 -2.587 -2.328 1.00 . A A . 45 GLY O 1 1
3 2872 1 1 46 ARG C C 2.303 -3.930 -1.739 1.00 . A A . 46 ARG C 1 1
3 2873 1 1 46 ARG CA C 3.436 -3.095 -2.340 1.00 . A A . 46 ARG CA 1 1
3 2874 1 1 46 ARG CB C 2.861 -2.170 -3.415 1.00 . A A . 46 ARG CB 1 1
3 2875 1 1 46 ARG CD C 4.384 -1.132 -5.138 1.00 . A A . 46 ARG CD 1 1
3 2876 1 1 46 ARG CG C 3.823 -1.019 -3.718 1.00 . A A . 46 ARG CG 1 1
3 2877 1 1 46 ARG CZ C 3.959 -3.341 -6.209 1.00 . A A . 46 ARG CZ 1 1
3 2878 1 1 46 ARG H H 4.126 -4.808 -3.303 1.00 . A A . 46 ARG H 1 1
3 2879 1 1 46 ARG HA H 3.944 -2.512 -1.573 1.00 . A A . 46 ARG HA 1 1
3 2880 1 1 46 ARG HB2 H 2.672 -2.739 -4.326 1.00 . A A . 46 ARG HB2 1 1
3 2881 1 1 46 ARG HB3 H 1.903 -1.770 -3.083 1.00 . A A . 46 ARG HB3 1 1
3 2882 1 1 46 ARG HD2 H 3.655 -0.758 -5.857 1.00 . A A . 46 ARG HD2 1 1
3 2883 1 1 46 ARG HD3 H 5.276 -0.513 -5.235 1.00 . A A . 46 ARG HD3 1 1
3 2884 1 1 46 ARG HE H 5.550 -2.925 -5.048 1.00 . A A . 46 ARG HE 1 1
3 2885 1 1 46 ARG HG2 H 3.305 -0.067 -3.604 1.00 . A A . 46 ARG HG2 1 1
3 2886 1 1 46 ARG HG3 H 4.641 -1.025 -2.999 1.00 . A A . 46 ARG HG3 1 1
3 2887 1 1 46 ARG HH11 H 2.548 -1.927 -6.592 1.00 . A A . 46 ARG HH11 1 1
3 2888 1 1 46 ARG HH12 H 2.268 -3.468 -7.331 1.00 . A A . 46 ARG HH12 1 1
3 2889 1 1 46 ARG HH21 H 5.178 -4.958 -6.022 1.00 . A A . 46 ARG HH21 1 1
3 2890 1 1 46 ARG HH22 H 3.774 -5.205 -7.004 1.00 . A A . 46 ARG HH22 1 1
3 2891 1 1 46 ARG N N 4.464 -3.962 -2.890 1.00 . A A . 46 ARG N 1 1
3 2892 1 1 46 ARG NE N 4.713 -2.543 -5.441 1.00 . A A . 46 ARG NE 1 1
3 2893 1 1 46 ARG NH1 N 2.830 -2.872 -6.757 1.00 . A A . 46 ARG NH1 1 1
3 2894 1 1 46 ARG NH2 N 4.336 -4.609 -6.431 1.00 . A A . 46 ARG NH2 1 1
3 2895 1 1 46 ARG O O 2.334 -4.262 -0.555 1.00 . A A . 46 ARG O 1 1
3 2896 1 1 47 VAL C C -0.102 -6.116 -3.190 1.00 . A A . 47 VAL C 1 1
3 2897 1 1 47 VAL CA C 0.191 -5.035 -2.147 1.00 . A A . 47 VAL CA 1 1
3 2898 1 1 47 VAL CB C -1.007 -4.121 -1.880 1.00 . A A . 47 VAL CB 1 1
3 2899 1 1 47 VAL CG1 C -0.854 -3.391 -0.544 1.00 . A A . 47 VAL CG1 1 1
3 2900 1 1 47 VAL CG2 C -1.207 -3.128 -3.028 1.00 . A A . 47 VAL CG2 1 1
3 2901 1 1 47 VAL H H 1.313 -3.971 -3.542 1.00 . A A . 47 VAL H 1 1
3 2902 1 1 47 VAL HA H 0.463 -5.517 -1.208 1.00 . A A . 47 VAL HA 1 1
3 2903 1 1 47 VAL HB H -1.898 -4.746 -1.820 1.00 . A A . 47 VAL HB 1 1
3 2904 1 1 47 VAL HG11 H -0.947 -4.105 0.273 1.00 . A A . 47 VAL HG11 1 1
3 2905 1 1 47 VAL HG12 H 0.127 -2.915 -0.500 1.00 . A A . 47 VAL HG12 1 1
3 2906 1 1 47 VAL HG13 H -1.629 -2.631 -0.454 1.00 . A A . 47 VAL HG13 1 1
3 2907 1 1 47 VAL HG21 H -1.781 -3.604 -3.823 1.00 . A A . 47 VAL HG21 1 1
3 2908 1 1 47 VAL HG22 H -1.746 -2.255 -2.662 1.00 . A A . 47 VAL HG22 1 1
3 2909 1 1 47 VAL HG23 H -0.235 -2.821 -3.415 1.00 . A A . 47 VAL HG23 1 1
3 2910 1 1 47 VAL N N 1.331 -4.245 -2.582 1.00 . A A . 47 VAL N 1 1
3 2911 1 1 47 VAL O O -1.086 -6.026 -3.922 1.00 . A A . 47 VAL O 1 1
3 2912 1 1 48 ASN C C -0.724 -8.903 -3.918 1.00 . A A . 48 ASN C 1 1
3 2913 1 1 48 ASN CA C 0.617 -8.209 -4.163 1.00 . A A . 48 ASN CA 1 1
3 2914 1 1 48 ASN CB C 1.727 -9.247 -3.984 1.00 . A A . 48 ASN CB 1 1
3 2915 1 1 48 ASN CG C 2.836 -9.048 -5.018 1.00 . A A . 48 ASN CG 1 1
3 2916 1 1 48 ASN H H 1.568 -7.178 -2.623 1.00 . A A . 48 ASN H 1 1
3 2917 1 1 48 ASN HA H 0.675 -7.751 -5.150 1.00 . A A . 48 ASN HA 1 1
3 2918 1 1 48 ASN HB2 H 2.142 -9.170 -2.980 1.00 . A A . 48 ASN HB2 1 1
3 2919 1 1 48 ASN HB3 H 1.311 -10.250 -4.079 1.00 . A A . 48 ASN HB3 1 1
3 2920 1 1 48 ASN HD21 H 3.214 -7.238 -4.195 1.00 . A A . 48 ASN HD21 1 1
3 2921 1 1 48 ASN HD22 H 4.218 -7.665 -5.541 1.00 . A A . 48 ASN HD22 1 1
3 2922 1 1 48 ASN N N 0.770 -7.112 -3.223 1.00 . A A . 48 ASN N 1 1
3 2923 1 1 48 ASN ND2 N 3.475 -7.888 -4.909 1.00 . A A . 48 ASN ND2 1 1
3 2924 1 1 48 ASN O O -1.419 -9.271 -4.863 1.00 . A A . 48 ASN O 1 1
3 2925 1 1 48 ASN OD1 O 3.095 -9.894 -5.859 1.00 . A A . 48 ASN OD1 1 1
3 2926 1 1 49 SER C C -2.263 -10.059 -0.773 1.00 . A A . 49 SER C 1 1
3 2927 1 1 49 SER CA C -2.293 -9.704 -2.260 1.00 . A A . 49 SER CA 1 1
3 2928 1 1 49 SER CB C -2.546 -10.956 -3.101 1.00 . A A . 49 SER CB 1 1
3 2929 1 1 49 SER H H -0.476 -8.758 -1.879 1.00 . A A . 49 SER H 1 1
3 2930 1 1 49 SER HA H -3.071 -8.968 -2.462 1.00 . A A . 49 SER HA 1 1
3 2931 1 1 49 SER HB2 H -1.680 -11.150 -3.733 1.00 . A A . 49 SER HB2 1 1
3 2932 1 1 49 SER HB3 H -2.659 -11.818 -2.443 1.00 . A A . 49 SER HB3 1 1
3 2933 1 1 49 SER HG H -3.926 -9.860 -4.048 1.00 . A A . 49 SER HG 1 1
3 2934 1 1 49 SER N N -1.047 -9.060 -2.642 1.00 . A A . 49 SER N 1 1
3 2935 1 1 49 SER O O -3.301 -10.072 -0.112 1.00 . A A . 49 SER O 1 1
3 2936 1 1 49 SER OG O -3.708 -10.827 -3.915 1.00 . A A . 49 SER OG 1 1
3 2937 1 1 50 THR C C -0.801 -9.436 1.974 1.00 . A A . 50 THR C 1 1
3 2938 1 1 50 THR CA C -0.883 -10.696 1.109 1.00 . A A . 50 THR CA 1 1
3 2939 1 1 50 THR CB C 0.354 -11.589 1.215 1.00 . A A . 50 THR CB 1 1
3 2940 1 1 50 THR CG2 C 0.676 -11.975 2.661 1.00 . A A . 50 THR CG2 1 1
3 2941 1 1 50 THR H H -0.223 -10.328 -0.832 1.00 . A A . 50 THR H 1 1
3 2942 1 1 50 THR HA H -1.762 -11.251 1.438 1.00 . A A . 50 THR HA 1 1
3 2943 1 1 50 THR HB H 1.214 -11.121 0.737 1.00 . A A . 50 THR HB 1 1
3 2944 1 1 50 THR HG1 H -0.003 -12.738 -0.384 1.00 . A A . 50 THR HG1 1 1
3 2945 1 1 50 THR HG21 H 0.546 -11.105 3.306 1.00 . A A . 50 THR HG21 1 1
3 2946 1 1 50 THR HG22 H 0.005 -12.770 2.984 1.00 . A A . 50 THR HG22 1 1
3 2947 1 1 50 THR HG23 H 1.708 -12.322 2.723 1.00 . A A . 50 THR HG23 1 1
3 2948 1 1 50 THR N N -1.062 -10.341 -0.288 1.00 . A A . 50 THR N 1 1
3 2949 1 1 50 THR O O -1.301 -9.415 3.097 1.00 . A A . 50 THR O 1 1
3 2950 1 1 50 THR OG1 O -0.049 -12.815 0.612 1.00 . A A . 50 THR OG1 1 1
3 2951 1 1 51 ASP C C -1.342 -6.408 2.121 1.00 . A A . 51 ASP C 1 1
3 2952 1 1 51 ASP CA C -0.007 -7.156 2.123 1.00 . A A . 51 ASP CA 1 1
3 2953 1 1 51 ASP CB C 1.033 -6.267 1.440 1.00 . A A . 51 ASP CB 1 1
3 2954 1 1 51 ASP CG C 2.071 -7.015 0.600 1.00 . A A . 51 ASP CG 1 1
3 2955 1 1 51 ASP H H 0.242 -8.442 0.503 1.00 . A A . 51 ASP H 1 1
3 2956 1 1 51 ASP HA H 0.317 -7.428 3.127 1.00 . A A . 51 ASP HA 1 1
3 2957 1 1 51 ASP HB2 H 0.515 -5.553 0.800 1.00 . A A . 51 ASP HB2 1 1
3 2958 1 1 51 ASP HB3 H 1.554 -5.690 2.203 1.00 . A A . 51 ASP HB3 1 1
3 2959 1 1 51 ASP N N -0.163 -8.417 1.417 1.00 . A A . 51 ASP N 1 1
3 2960 1 1 51 ASP O O -1.739 -5.839 3.137 1.00 . A A . 51 ASP O 1 1
3 2961 1 1 51 ASP OD1 O 2.699 -7.937 1.163 1.00 . A A . 51 ASP OD1 1 1
3 2962 1 1 51 ASP OD2 O 2.212 -6.647 -0.587 1.00 . A A . 51 ASP OD2 1 1
3 2963 1 1 52 LEU C C -4.194 -6.166 1.982 1.00 . A A . 52 LEU C 1 1
3 2964 1 1 52 LEU CA C -3.279 -5.764 0.823 1.00 . A A . 52 LEU CA 1 1
3 2965 1 1 52 LEU CB C -3.875 -6.045 -0.557 1.00 . A A . 52 LEU CB 1 1
3 2966 1 1 52 LEU CD1 C -6.237 -6.612 0.118 1.00 . A A . 52 LEU CD1 1 1
3 2967 1 1 52 LEU CD2 C -5.280 -7.513 -2.051 1.00 . A A . 52 LEU CD2 1 1
3 2968 1 1 52 LEU CG C -4.982 -7.100 -0.608 1.00 . A A . 52 LEU CG 1 1
3 2969 1 1 52 LEU H H -1.667 -6.899 0.149 1.00 . A A . 52 LEU H 1 1
3 2970 1 1 52 LEU HA H -3.096 -4.692 0.884 1.00 . A A . 52 LEU HA 1 1
3 2971 1 1 52 LEU HB2 H -4.271 -5.111 -0.956 1.00 . A A . 52 LEU HB2 1 1
3 2972 1 1 52 LEU HB3 H -3.070 -6.359 -1.221 1.00 . A A . 52 LEU HB3 1 1
3 2973 1 1 52 LEU HD11 H -6.493 -7.313 0.911 1.00 . A A . 52 LEU HD11 1 1
3 2974 1 1 52 LEU HD12 H -6.049 -5.628 0.549 1.00 . A A . 52 LEU HD12 1 1
3 2975 1 1 52 LEU HD13 H -7.064 -6.545 -0.589 1.00 . A A . 52 LEU HD13 1 1
3 2976 1 1 52 LEU HD21 H -5.536 -8.572 -2.079 1.00 . A A . 52 LEU HD21 1 1
3 2977 1 1 52 LEU HD22 H -6.114 -6.926 -2.432 1.00 . A A . 52 LEU HD22 1 1
3 2978 1 1 52 LEU HD23 H -4.399 -7.337 -2.668 1.00 . A A . 52 LEU HD23 1 1
3 2979 1 1 52 LEU HG H -4.633 -7.988 -0.084 1.00 . A A . 52 LEU HG 1 1
3 2980 1 1 52 LEU N N -1.997 -6.433 0.970 1.00 . A A . 52 LEU N 1 1
3 2981 1 1 52 LEU O O -4.863 -5.319 2.572 1.00 . A A . 52 LEU O 1 1
3 2982 1 1 53 GLY C C -4.785 -7.203 4.645 1.00 . A A . 53 GLY C 1 1
3 2983 1 1 53 GLY CA C -5.018 -7.983 3.350 1.00 . A A . 53 GLY CA 1 1
3 2984 1 1 53 GLY H H -3.648 -8.141 1.788 1.00 . A A . 53 GLY H 1 1
3 2985 1 1 53 GLY HA2 H -6.069 -7.926 3.070 1.00 . A A . 53 GLY HA2 1 1
3 2986 1 1 53 GLY HA3 H -4.786 -9.037 3.508 1.00 . A A . 53 GLY HA3 1 1
3 2987 1 1 53 GLY N N -4.194 -7.458 2.273 1.00 . A A . 53 GLY N 1 1
3 2988 1 1 53 GLY O O -5.667 -7.140 5.502 1.00 . A A . 53 GLY O 1 1
3 2989 1 1 54 ILE C C -3.629 -4.394 5.709 1.00 . A A . 54 ILE C 1 1
3 2990 1 1 54 ILE CA C -3.238 -5.857 5.926 1.00 . A A . 54 ILE CA 1 1
3 2991 1 1 54 ILE CB C -1.759 -6.054 6.267 1.00 . A A . 54 ILE CB 1 1
3 2992 1 1 54 ILE CD1 C -2.389 -6.195 8.705 1.00 . A A . 54 ILE CD1 1 1
3 2993 1 1 54 ILE CG1 C -1.596 -6.843 7.567 1.00 . A A . 54 ILE CG1 1 1
3 2994 1 1 54 ILE CG2 C -1.024 -4.714 6.315 1.00 . A A . 54 ILE CG2 1 1
3 2995 1 1 54 ILE H H -2.885 -6.686 4.049 1.00 . A A . 54 ILE H 1 1
3 2996 1 1 54 ILE HA H -3.817 -6.249 6.763 1.00 . A A . 54 ILE HA 1 1
3 2997 1 1 54 ILE HB H -1.301 -6.644 5.473 1.00 . A A . 54 ILE HB 1 1
3 2998 1 1 54 ILE HD11 H -3.411 -6.576 8.700 1.00 . A A . 54 ILE HD11 1 1
3 2999 1 1 54 ILE HD12 H -1.916 -6.434 9.658 1.00 . A A . 54 ILE HD12 1 1
3 3000 1 1 54 ILE HD13 H -2.404 -5.114 8.567 1.00 . A A . 54 ILE HD13 1 1
3 3001 1 1 54 ILE HG12 H -1.938 -7.868 7.420 1.00 . A A . 54 ILE HG12 1 1
3 3002 1 1 54 ILE HG13 H -0.542 -6.894 7.837 1.00 . A A . 54 ILE HG13 1 1
3 3003 1 1 54 ILE HG21 H -1.540 -4.040 7.000 1.00 . A A . 54 ILE HG21 1 1
3 3004 1 1 54 ILE HG22 H -0.003 -4.871 6.661 1.00 . A A . 54 ILE HG22 1 1
3 3005 1 1 54 ILE HG23 H -1.006 -4.274 5.317 1.00 . A A . 54 ILE HG23 1 1
3 3006 1 1 54 ILE N N -3.596 -6.630 4.749 1.00 . A A . 54 ILE N 1 1
3 3007 1 1 54 ILE O O -4.076 -3.723 6.639 1.00 . A A . 54 ILE O 1 1
3 3008 1 1 55 LEU C C -5.271 -2.337 4.350 1.00 . A A . 55 LEU C 1 1
3 3009 1 1 55 LEU CA C -3.777 -2.572 4.126 1.00 . A A . 55 LEU CA 1 1
3 3010 1 1 55 LEU CB C -3.312 -2.257 2.702 1.00 . A A . 55 LEU CB 1 1
3 3011 1 1 55 LEU CD1 C -1.690 -0.332 2.863 1.00 . A A . 55 LEU CD1 1 1
3 3012 1 1 55 LEU CD2 C -0.932 -2.689 3.416 1.00 . A A . 55 LEU CD2 1 1
3 3013 1 1 55 LEU CG C -1.852 -1.821 2.555 1.00 . A A . 55 LEU CG 1 1
3 3014 1 1 55 LEU H H -3.085 -4.496 3.726 1.00 . A A . 55 LEU H 1 1
3 3015 1 1 55 LEU HA H -3.219 -1.920 4.798 1.00 . A A . 55 LEU HA 1 1
3 3016 1 1 55 LEU HB2 H -3.470 -3.141 2.085 1.00 . A A . 55 LEU HB2 1 1
3 3017 1 1 55 LEU HB3 H -3.947 -1.468 2.299 1.00 . A A . 55 LEU HB3 1 1
3 3018 1 1 55 LEU HD11 H -1.829 0.246 1.949 1.00 . A A . 55 LEU HD11 1 1
3 3019 1 1 55 LEU HD12 H -2.434 -0.031 3.600 1.00 . A A . 55 LEU HD12 1 1
3 3020 1 1 55 LEU HD13 H -0.691 -0.149 3.261 1.00 . A A . 55 LEU HD13 1 1
3 3021 1 1 55 LEU HD21 H 0.074 -2.681 2.994 1.00 . A A . 55 LEU HD21 1 1
3 3022 1 1 55 LEU HD22 H -0.903 -2.292 4.431 1.00 . A A . 55 LEU HD22 1 1
3 3023 1 1 55 LEU HD23 H -1.309 -3.711 3.435 1.00 . A A . 55 LEU HD23 1 1
3 3024 1 1 55 LEU HG H -1.555 -1.969 1.516 1.00 . A A . 55 LEU HG 1 1
3 3025 1 1 55 LEU N N -3.448 -3.943 4.477 1.00 . A A . 55 LEU N 1 1
3 3026 1 1 55 LEU O O -5.657 -1.493 5.158 1.00 . A A . 55 LEU O 1 1
3 3027 1 1 56 LYS C C -7.945 -3.315 5.161 1.00 . A A . 56 LYS C 1 1
3 3028 1 1 56 LYS CA C -7.518 -2.983 3.730 1.00 . A A . 56 LYS CA 1 1
3 3029 1 1 56 LYS CB C -8.206 -3.843 2.668 1.00 . A A . 56 LYS CB 1 1
3 3030 1 1 56 LYS CD C -9.417 -5.834 3.631 1.00 . A A . 56 LYS CD 1 1
3 3031 1 1 56 LYS CE C -10.271 -6.554 2.585 1.00 . A A . 56 LYS CE 1 1
3 3032 1 1 56 LYS CG C -8.109 -5.329 3.018 1.00 . A A . 56 LYS CG 1 1
3 3033 1 1 56 LYS H H -5.753 -3.782 2.966 1.00 . A A . 56 LYS H 1 1
3 3034 1 1 56 LYS HA H -7.780 -1.945 3.524 1.00 . A A . 56 LYS HA 1 1
3 3035 1 1 56 LYS HB2 H -9.254 -3.552 2.581 1.00 . A A . 56 LYS HB2 1 1
3 3036 1 1 56 LYS HB3 H -7.746 -3.664 1.696 1.00 . A A . 56 LYS HB3 1 1
3 3037 1 1 56 LYS HD2 H -9.198 -6.511 4.457 1.00 . A A . 56 LYS HD2 1 1
3 3038 1 1 56 LYS HD3 H -9.976 -4.995 4.047 1.00 . A A . 56 LYS HD3 1 1
3 3039 1 1 56 LYS HE2 H -10.838 -5.825 2.007 1.00 . A A . 56 LYS HE2 1 1
3 3040 1 1 56 LYS HE3 H -9.627 -7.086 1.886 1.00 . A A . 56 LYS HE3 1 1
3 3041 1 1 56 LYS HG2 H -7.879 -5.903 2.121 1.00 . A A . 56 LYS HG2 1 1
3 3042 1 1 56 LYS HG3 H -7.289 -5.488 3.719 1.00 . A A . 56 LYS HG3 1 1
3 3043 1 1 56 LYS HZ1 H -10.939 -8.441 2.998 1.00 . A A . 56 LYS HZ1 1 1
3 3044 1 1 56 LYS HZ2 H -11.147 -7.392 4.231 1.00 . A A . 56 LYS HZ2 1 1
3 3045 1 1 56 LYS HZ3 H -12.131 -7.327 2.930 1.00 . A A . 56 LYS HZ3 1 1
3 3046 1 1 56 LYS N N -6.074 -3.097 3.620 1.00 . A A . 56 LYS N 1 1
3 3047 1 1 56 LYS NZ N -11.197 -7.506 3.239 1.00 . A A . 56 LYS NZ 1 1
3 3048 1 1 56 LYS O O -9.115 -3.170 5.513 1.00 . A A . 56 LYS O 1 1
3 3049 1 1 57 ARG C C -7.056 -2.886 8.235 1.00 . A A . 57 ARG C 1 1
3 3050 1 1 57 ARG CA C -7.234 -4.109 7.332 1.00 . A A . 57 ARG CA 1 1
3 3051 1 1 57 ARG CB C -6.295 -5.222 7.802 1.00 . A A . 57 ARG CB 1 1
3 3052 1 1 57 ARG CD C -6.150 -7.579 8.686 1.00 . A A . 57 ARG CD 1 1
3 3053 1 1 57 ARG CG C -7.087 -6.431 8.303 1.00 . A A . 57 ARG CG 1 1
3 3054 1 1 57 ARG CZ C -6.393 -9.999 9.230 1.00 . A A . 57 ARG CZ 1 1
3 3055 1 1 57 ARG H H -6.024 -3.869 5.654 1.00 . A A . 57 ARG H 1 1
3 3056 1 1 57 ARG HA H -8.267 -4.456 7.342 1.00 . A A . 57 ARG HA 1 1
3 3057 1 1 57 ARG HB2 H -5.644 -5.523 6.982 1.00 . A A . 57 ARG HB2 1 1
3 3058 1 1 57 ARG HB3 H -5.652 -4.847 8.599 1.00 . A A . 57 ARG HB3 1 1
3 3059 1 1 57 ARG HD2 H -5.378 -7.699 7.925 1.00 . A A . 57 ARG HD2 1 1
3 3060 1 1 57 ARG HD3 H -5.642 -7.349 9.622 1.00 . A A . 57 ARG HD3 1 1
3 3061 1 1 57 ARG HE H -7.895 -8.815 8.603 1.00 . A A . 57 ARG HE 1 1
3 3062 1 1 57 ARG HG2 H -7.687 -6.144 9.166 1.00 . A A . 57 ARG HG2 1 1
3 3063 1 1 57 ARG HG3 H -7.779 -6.764 7.530 1.00 . A A . 57 ARG HG3 1 1
3 3064 1 1 57 ARG HH11 H -4.512 -9.260 9.465 1.00 . A A . 57 ARG HH11 1 1
3 3065 1 1 57 ARG HH12 H -4.696 -10.941 9.840 1.00 . A A . 57 ARG HH12 1 1
3 3066 1 1 57 ARG HH21 H -8.139 -11.032 9.097 1.00 . A A . 57 ARG HH21 1 1
3 3067 1 1 57 ARG HH22 H -6.773 -11.956 9.629 1.00 . A A . 57 ARG HH22 1 1
3 3068 1 1 57 ARG N N -6.973 -3.754 5.948 1.00 . A A . 57 ARG N 1 1
3 3069 1 1 57 ARG NE N -6.919 -8.836 8.825 1.00 . A A . 57 ARG NE 1 1
3 3070 1 1 57 ARG NH1 N -5.090 -10.072 9.538 1.00 . A A . 57 ARG NH1 1 1
3 3071 1 1 57 ARG NH2 N -7.167 -11.088 9.327 1.00 . A A . 57 ARG NH2 1 1
3 3072 1 1 57 ARG O O -7.924 -2.583 9.053 1.00 . A A . 57 ARG O 1 1
3 3073 1 1 58 TYR C C -6.120 0.232 8.144 1.00 . A A . 58 TYR C 1 1
3 3074 1 1 58 TYR CA C -5.625 -1.034 8.844 1.00 . A A . 58 TYR CA 1 1
3 3075 1 1 58 TYR CB C -4.100 -0.978 8.954 1.00 . A A . 58 TYR CB 1 1
3 3076 1 1 58 TYR CD1 C -3.671 1.273 7.904 1.00 . A A . 58 TYR CD1 1 1
3 3077 1 1 58 TYR CD2 C -2.593 -0.641 6.960 1.00 . A A . 58 TYR CD2 1 1
3 3078 1 1 58 TYR CE1 C -3.042 2.113 6.917 1.00 . A A . 58 TYR CE1 1 1
3 3079 1 1 58 TYR CE2 C -1.966 0.199 5.974 1.00 . A A . 58 TYR CE2 1 1
3 3080 1 1 58 TYR CG C -3.433 -0.087 7.905 1.00 . A A . 58 TYR CG 1 1
3 3081 1 1 58 TYR CZ C -2.221 1.534 6.001 1.00 . A A . 58 TYR CZ 1 1
3 3082 1 1 58 TYR H H -5.227 -2.470 7.389 1.00 . A A . 58 TYR H 1 1
3 3083 1 1 58 TYR HA H -6.131 -1.131 9.805 1.00 . A A . 58 TYR HA 1 1
3 3084 1 1 58 TYR HB2 H -3.830 -0.619 9.947 1.00 . A A . 58 TYR HB2 1 1
3 3085 1 1 58 TYR HB3 H -3.702 -1.989 8.862 1.00 . A A . 58 TYR HB3 1 1
3 3086 1 1 58 TYR HD1 H -4.333 1.711 8.650 1.00 . A A . 58 TYR HD1 1 1
3 3087 1 1 58 TYR HD2 H -2.405 -1.715 6.962 1.00 . A A . 58 TYR HD2 1 1
3 3088 1 1 58 TYR HE1 H -3.221 3.187 6.904 1.00 . A A . 58 TYR HE1 1 1
3 3089 1 1 58 TYR HE2 H -1.300 -0.227 5.222 1.00 . A A . 58 TYR HE2 1 1
3 3090 1 1 58 TYR HH H -0.675 2.052 4.941 1.00 . A A . 58 TYR HH 1 1
3 3091 1 1 58 TYR N N -5.927 -2.217 8.056 1.00 . A A . 58 TYR N 1 1
3 3092 1 1 58 TYR O O -6.685 1.119 8.784 1.00 . A A . 58 TYR O 1 1
3 3093 1 1 58 TYR OH O -1.628 2.327 5.068 1.00 . A A . 58 TYR OH 1 1
3 3094 1 1 59 ILE C C -7.777 1.731 6.338 1.00 . A A . 59 ILE C 1 1
3 3095 1 1 59 ILE CA C -6.308 1.422 6.046 1.00 . A A . 59 ILE CA 1 1
3 3096 1 1 59 ILE CB C -6.012 1.181 4.564 1.00 . A A . 59 ILE CB 1 1
3 3097 1 1 59 ILE CD1 C -8.134 1.006 3.213 1.00 . A A . 59 ILE CD1 1 1
3 3098 1 1 59 ILE CG1 C -7.040 0.230 3.947 1.00 . A A . 59 ILE CG1 1 1
3 3099 1 1 59 ILE CG2 C -4.579 0.684 4.364 1.00 . A A . 59 ILE CG2 1 1
3 3100 1 1 59 ILE H H -5.432 -0.448 6.328 1.00 . A A . 59 ILE H 1 1
3 3101 1 1 59 ILE HA H -5.705 2.274 6.360 1.00 . A A . 59 ILE HA 1 1
3 3102 1 1 59 ILE HB H -6.099 2.132 4.040 1.00 . A A . 59 ILE HB 1 1
3 3103 1 1 59 ILE HD11 H -8.098 0.767 2.149 1.00 . A A . 59 ILE HD11 1 1
3 3104 1 1 59 ILE HD12 H -9.108 0.730 3.614 1.00 . A A . 59 ILE HD12 1 1
3 3105 1 1 59 ILE HD13 H -7.974 2.076 3.349 1.00 . A A . 59 ILE HD13 1 1
3 3106 1 1 59 ILE HG12 H -6.542 -0.448 3.254 1.00 . A A . 59 ILE HG12 1 1
3 3107 1 1 59 ILE HG13 H -7.487 -0.385 4.728 1.00 . A A . 59 ILE HG13 1 1
3 3108 1 1 59 ILE HG21 H -3.973 1.485 3.942 1.00 . A A . 59 ILE HG21 1 1
3 3109 1 1 59 ILE HG22 H -4.162 0.381 5.325 1.00 . A A . 59 ILE HG22 1 1
3 3110 1 1 59 ILE HG23 H -4.581 -0.167 3.684 1.00 . A A . 59 ILE HG23 1 1
3 3111 1 1 59 ILE N N -5.891 0.278 6.840 1.00 . A A . 59 ILE N 1 1
3 3112 1 1 59 ILE O O -8.234 2.853 6.119 1.00 . A A . 59 ILE O 1 1
3 3113 1 1 60 LEU C C -10.089 2.171 7.926 1.00 . A A . 60 LEU C 1 1
3 3114 1 1 60 LEU CA C -9.885 0.869 7.150 1.00 . A A . 60 LEU CA 1 1
3 3115 1 1 60 LEU CB C -10.402 -0.371 7.883 1.00 . A A . 60 LEU CB 1 1
3 3116 1 1 60 LEU CD1 C -12.838 0.170 7.516 1.00 . A A . 60 LEU CD1 1 1
3 3117 1 1 60 LEU CD2 C -11.661 -1.495 6.008 1.00 . A A . 60 LEU CD2 1 1
3 3118 1 1 60 LEU CG C -11.757 -0.909 7.418 1.00 . A A . 60 LEU CG 1 1
3 3119 1 1 60 LEU H H -8.098 -0.190 7.001 1.00 . A A . 60 LEU H 1 1
3 3120 1 1 60 LEU HA H -10.431 0.938 6.210 1.00 . A A . 60 LEU HA 1 1
3 3121 1 1 60 LEU HB2 H -9.663 -1.165 7.778 1.00 . A A . 60 LEU HB2 1 1
3 3122 1 1 60 LEU HB3 H -10.471 -0.139 8.946 1.00 . A A . 60 LEU HB3 1 1
3 3123 1 1 60 LEU HD11 H -12.440 1.036 8.046 1.00 . A A . 60 LEU HD11 1 1
3 3124 1 1 60 LEU HD12 H -13.148 0.466 6.515 1.00 . A A . 60 LEU HD12 1 1
3 3125 1 1 60 LEU HD13 H -13.696 -0.225 8.060 1.00 . A A . 60 LEU HD13 1 1
3 3126 1 1 60 LEU HD21 H -11.646 -2.584 6.068 1.00 . A A . 60 LEU HD21 1 1
3 3127 1 1 60 LEU HD22 H -12.520 -1.175 5.421 1.00 . A A . 60 LEU HD22 1 1
3 3128 1 1 60 LEU HD23 H -10.745 -1.146 5.531 1.00 . A A . 60 LEU HD23 1 1
3 3129 1 1 60 LEU HG H -12.050 -1.719 8.085 1.00 . A A . 60 LEU HG 1 1
3 3130 1 1 60 LEU N N -8.477 0.718 6.826 1.00 . A A . 60 LEU N 1 1
3 3131 1 1 60 LEU O O -10.821 3.055 7.482 1.00 . A A . 60 LEU O 1 1
3 3132 1 1 61 LYS C C -8.653 3.241 11.155 1.00 . A A . 61 LYS C 1 1
3 3133 1 1 61 LYS CA C -9.529 3.429 9.915 1.00 . A A . 61 LYS CA 1 1
3 3134 1 1 61 LYS CB C -10.994 3.735 10.238 1.00 . A A . 61 LYS CB 1 1
3 3135 1 1 61 LYS CD C -10.820 5.925 8.999 1.00 . A A . 61 LYS CD 1 1
3 3136 1 1 61 LYS CE C -11.713 7.129 8.699 1.00 . A A . 61 LYS CE 1 1
3 3137 1 1 61 LYS CG C -11.237 5.244 10.304 1.00 . A A . 61 LYS CG 1 1
3 3138 1 1 61 LYS H H -8.837 1.527 9.427 1.00 . A A . 61 LYS H 1 1
3 3139 1 1 61 LYS HA H -9.143 4.272 9.343 1.00 . A A . 61 LYS HA 1 1
3 3140 1 1 61 LYS HB2 H -11.638 3.292 9.478 1.00 . A A . 61 LYS HB2 1 1
3 3141 1 1 61 LYS HB3 H -11.263 3.277 11.189 1.00 . A A . 61 LYS HB3 1 1
3 3142 1 1 61 LYS HD2 H -9.781 6.246 9.069 1.00 . A A . 61 LYS HD2 1 1
3 3143 1 1 61 LYS HD3 H -10.878 5.211 8.177 1.00 . A A . 61 LYS HD3 1 1
3 3144 1 1 61 LYS HE2 H -12.538 6.827 8.055 1.00 . A A . 61 LYS HE2 1 1
3 3145 1 1 61 LYS HE3 H -12.152 7.504 9.624 1.00 . A A . 61 LYS HE3 1 1
3 3146 1 1 61 LYS HG2 H -12.292 5.437 10.498 1.00 . A A . 61 LYS HG2 1 1
3 3147 1 1 61 LYS HG3 H -10.677 5.670 11.136 1.00 . A A . 61 LYS HG3 1 1
3 3148 1 1 61 LYS HZ1 H -11.204 8.275 7.085 1.00 . A A . 61 LYS HZ1 1 1
3 3149 1 1 61 LYS HZ2 H -11.109 9.073 8.506 1.00 . A A . 61 LYS HZ2 1 1
3 3150 1 1 61 LYS HZ3 H -9.957 7.988 8.100 1.00 . A A . 61 LYS HZ3 1 1
3 3151 1 1 61 LYS N N -9.429 2.249 9.073 1.00 . A A . 61 LYS N 1 1
3 3152 1 1 61 LYS NZ N -10.932 8.203 8.044 1.00 . A A . 61 LYS NZ 1 1
3 3153 1 1 61 LYS O O -9.032 3.642 12.254 1.00 . A A . 61 LYS O 1 1
3 3154 1 1 62 GLU C C -5.155 2.828 11.620 1.00 . A A . 62 GLU C 1 1
3 3155 1 1 62 GLU CA C -6.563 2.386 12.022 1.00 . A A . 62 GLU CA 1 1
3 3156 1 1 62 GLU CB C -6.579 0.913 12.435 1.00 . A A . 62 GLU CB 1 1
3 3157 1 1 62 GLU CD C -6.434 1.463 14.892 1.00 . A A . 62 GLU CD 1 1
3 3158 1 1 62 GLU CG C -7.231 0.735 13.808 1.00 . A A . 62 GLU CG 1 1
3 3159 1 1 62 GLU H H -7.196 2.309 10.039 1.00 . A A . 62 GLU H 1 1
3 3160 1 1 62 GLU HA H -6.919 2.994 12.854 1.00 . A A . 62 GLU HA 1 1
3 3161 1 1 62 GLU HB2 H -7.122 0.329 11.693 1.00 . A A . 62 GLU HB2 1 1
3 3162 1 1 62 GLU HB3 H -5.560 0.527 12.461 1.00 . A A . 62 GLU HB3 1 1
3 3163 1 1 62 GLU HG2 H -8.251 1.120 13.782 1.00 . A A . 62 GLU HG2 1 1
3 3164 1 1 62 GLU HG3 H -7.297 -0.325 14.049 1.00 . A A . 62 GLU HG3 1 1
3 3165 1 1 62 GLU N N -7.497 2.631 10.936 1.00 . A A . 62 GLU N 1 1
3 3166 1 1 62 GLU O O -4.198 2.608 12.361 1.00 . A A . 62 GLU O 1 1
3 3167 1 1 62 GLU OE1 O -5.339 0.960 15.226 1.00 . A A . 62 GLU OE1 1 1
3 3168 1 1 62 GLU OE2 O -6.936 2.505 15.363 1.00 . A A . 62 GLU OE2 1 1
3 3169 1 1 63 ILE C C -2.996 4.539 11.088 1.00 . A A . 63 ILE C 1 1
3 3170 1 1 63 ILE CA C -3.797 3.918 9.942 1.00 . A A . 63 ILE CA 1 1
3 3171 1 1 63 ILE CB C -4.010 4.864 8.759 1.00 . A A . 63 ILE CB 1 1
3 3172 1 1 63 ILE CD1 C -5.407 6.536 10.030 1.00 . A A . 63 ILE CD1 1 1
3 3173 1 1 63 ILE CG1 C -4.122 6.315 9.230 1.00 . A A . 63 ILE CG1 1 1
3 3174 1 1 63 ILE CG2 C -5.221 4.436 7.927 1.00 . A A . 63 ILE CG2 1 1
3 3175 1 1 63 ILE H H -5.857 3.619 9.854 1.00 . A A . 63 ILE H 1 1
3 3176 1 1 63 ILE HA H -3.251 3.052 9.569 1.00 . A A . 63 ILE HA 1 1
3 3177 1 1 63 ILE HB H -3.137 4.802 8.110 1.00 . A A . 63 ILE HB 1 1
3 3178 1 1 63 ILE HD11 H -5.676 5.614 10.545 1.00 . A A . 63 ILE HD11 1 1
3 3179 1 1 63 ILE HD12 H -5.248 7.327 10.762 1.00 . A A . 63 ILE HD12 1 1
3 3180 1 1 63 ILE HD13 H -6.212 6.822 9.353 1.00 . A A . 63 ILE HD13 1 1
3 3181 1 1 63 ILE HG12 H -3.258 6.570 9.844 1.00 . A A . 63 ILE HG12 1 1
3 3182 1 1 63 ILE HG13 H -4.107 6.983 8.368 1.00 . A A . 63 ILE HG13 1 1
3 3183 1 1 63 ILE HG21 H -5.350 3.357 8.000 1.00 . A A . 63 ILE HG21 1 1
3 3184 1 1 63 ILE HG22 H -6.114 4.936 8.303 1.00 . A A . 63 ILE HG22 1 1
3 3185 1 1 63 ILE HG23 H -5.062 4.713 6.885 1.00 . A A . 63 ILE HG23 1 1
3 3186 1 1 63 ILE N N -5.072 3.444 10.450 1.00 . A A . 63 ILE N 1 1
3 3187 1 1 63 ILE O O -3.569 4.977 12.085 1.00 . A A . 63 ILE O 1 1
3 3188 1 1 64 ASP C C 0.563 4.419 11.836 1.00 . A A . 64 ASP C 1 1
3 3189 1 1 64 ASP CA C -0.797 5.117 11.915 1.00 . A A . 64 ASP CA 1 1
3 3190 1 1 64 ASP CB C -1.358 4.901 13.322 1.00 . A A . 64 ASP CB 1 1
3 3191 1 1 64 ASP CG C -0.312 4.889 14.440 1.00 . A A . 64 ASP CG 1 1
3 3192 1 1 64 ASP H H -1.225 4.198 10.095 1.00 . A A . 64 ASP H 1 1
3 3193 1 1 64 ASP HA H -0.735 6.179 11.683 1.00 . A A . 64 ASP HA 1 1
3 3194 1 1 64 ASP HB2 H -2.082 5.687 13.533 1.00 . A A . 64 ASP HB2 1 1
3 3195 1 1 64 ASP HB3 H -1.899 3.956 13.341 1.00 . A A . 64 ASP HB3 1 1
3 3196 1 1 64 ASP N N -1.683 4.557 10.909 1.00 . A A . 64 ASP N 1 1
3 3197 1 1 64 ASP O O 1.572 5.053 11.530 1.00 . A A . 64 ASP O 1 1
3 3198 1 1 64 ASP OD1 O 0.647 5.682 14.328 1.00 . A A . 64 ASP OD1 1 1
3 3199 1 1 64 ASP OD2 O -0.496 4.085 15.380 1.00 . A A . 64 ASP OD2 1 1
3 3200 1 1 65 THR C C 1.522 1.013 11.353 1.00 . A A . 65 THR C 1 1
3 3201 1 1 65 THR CA C 1.764 2.334 12.082 1.00 . A A . 65 THR CA 1 1
3 3202 1 1 65 THR CB C 2.253 2.154 13.520 1.00 . A A . 65 THR CB 1 1
3 3203 1 1 65 THR CG2 C 1.793 0.830 14.133 1.00 . A A . 65 THR CG2 1 1
3 3204 1 1 65 THR H H -0.280 2.618 12.366 1.00 . A A . 65 THR H 1 1
3 3205 1 1 65 THR HA H 2.513 2.883 11.510 1.00 . A A . 65 THR HA 1 1
3 3206 1 1 65 THR HB H 1.952 2.997 14.143 1.00 . A A . 65 THR HB 1 1
3 3207 1 1 65 THR HG1 H 4.113 2.230 14.257 1.00 . A A . 65 THR HG1 1 1
3 3208 1 1 65 THR HG21 H 0.897 0.483 13.618 1.00 . A A . 65 THR HG21 1 1
3 3209 1 1 65 THR HG22 H 2.583 0.087 14.028 1.00 . A A . 65 THR HG22 1 1
3 3210 1 1 65 THR HG23 H 1.571 0.976 15.190 1.00 . A A . 65 THR HG23 1 1
3 3211 1 1 65 THR N N 0.546 3.124 12.118 1.00 . A A . 65 THR N 1 1
3 3212 1 1 65 THR O O 2.403 0.154 11.306 1.00 . A A . 65 THR O 1 1
3 3213 1 1 65 THR OG1 O 3.664 2.005 13.392 1.00 . A A . 65 THR OG1 1 1
3 3214 1 1 66 LEU C C 0.395 -1.543 10.874 1.00 . A A . 66 LEU C 1 1
3 3215 1 1 66 LEU CA C -0.046 -0.314 10.074 1.00 . A A . 66 LEU CA 1 1
3 3216 1 1 66 LEU CB C 0.514 -0.275 8.651 1.00 . A A . 66 LEU CB 1 1
3 3217 1 1 66 LEU CD1 C 0.514 -1.575 6.490 1.00 . A A . 66 LEU CD1 1 1
3 3218 1 1 66 LEU CD2 C 2.189 -2.130 8.312 1.00 . A A . 66 LEU CD2 1 1
3 3219 1 1 66 LEU CG C 0.777 -1.633 7.995 1.00 . A A . 66 LEU CG 1 1
3 3220 1 1 66 LEU H H -0.387 1.592 10.842 1.00 . A A . 66 LEU H 1 1
3 3221 1 1 66 LEU HA H -1.133 -0.326 9.993 1.00 . A A . 66 LEU HA 1 1
3 3222 1 1 66 LEU HB2 H -0.183 0.280 8.023 1.00 . A A . 66 LEU HB2 1 1
3 3223 1 1 66 LEU HB3 H 1.448 0.287 8.665 1.00 . A A . 66 LEU HB3 1 1
3 3224 1 1 66 LEU HD11 H 0.821 -0.602 6.104 1.00 . A A . 66 LEU HD11 1 1
3 3225 1 1 66 LEU HD12 H 1.081 -2.360 5.990 1.00 . A A . 66 LEU HD12 1 1
3 3226 1 1 66 LEU HD13 H -0.551 -1.720 6.301 1.00 . A A . 66 LEU HD13 1 1
3 3227 1 1 66 LEU HD21 H 2.703 -2.377 7.384 1.00 . A A . 66 LEU HD21 1 1
3 3228 1 1 66 LEU HD22 H 2.741 -1.348 8.835 1.00 . A A . 66 LEU HD22 1 1
3 3229 1 1 66 LEU HD23 H 2.129 -3.017 8.942 1.00 . A A . 66 LEU HD23 1 1
3 3230 1 1 66 LEU HG H 0.079 -2.357 8.416 1.00 . A A . 66 LEU HG 1 1
3 3231 1 1 66 LEU N N 0.324 0.888 10.800 1.00 . A A . 66 LEU N 1 1
3 3232 1 1 66 LEU O O 1.556 -1.943 10.815 1.00 . A A . 66 LEU O 1 1
3 3233 1 1 67 PRO C C -0.186 -4.547 11.563 1.00 . A A . 67 PRO C 1 1
3 3234 1 1 67 PRO CA C -0.306 -3.295 12.434 1.00 . A A . 67 PRO CA 1 1
3 3235 1 1 67 PRO CB C -1.458 -3.369 13.424 1.00 . A A . 67 PRO CB 1 1
3 3236 1 1 67 PRO CD C -1.968 -1.674 11.718 1.00 . A A . 67 PRO CD 1 1
3 3237 1 1 67 PRO CG C -2.569 -2.513 12.834 1.00 . A A . 67 PRO CG 1 1
3 3238 1 1 67 PRO HA H 0.575 -3.198 12.897 1.00 . A A . 67 PRO HA 1 1
3 3239 1 1 67 PRO HB2 H -1.789 -4.397 13.561 1.00 . A A . 67 PRO HB2 1 1
3 3240 1 1 67 PRO HB3 H -1.156 -2.998 14.402 1.00 . A A . 67 PRO HB3 1 1
3 3241 1 1 67 PRO HD2 H -2.499 -1.828 10.779 1.00 . A A . 67 PRO HD2 1 1
3 3242 1 1 67 PRO HD3 H -2.027 -0.610 11.947 1.00 . A A . 67 PRO HD3 1 1
3 3243 1 1 67 PRO HG2 H -3.372 -3.142 12.451 1.00 . A A . 67 PRO HG2 1 1
3 3244 1 1 67 PRO HG3 H -3.004 -1.873 13.602 1.00 . A A . 67 PRO HG3 1 1
3 3245 1 1 67 PRO N N -0.581 -2.121 11.623 1.00 . A A . 67 PRO N 1 1
3 3246 1 1 67 PRO O O -0.980 -5.477 11.692 1.00 . A A . 67 PRO O 1 1
3 3247 1 1 68 TYR C C 0.689 -6.977 10.480 1.00 . A A . 68 TYR C 1 1
3 3248 1 1 68 TYR CA C 1.051 -5.653 9.803 1.00 . A A . 68 TYR CA 1 1
3 3249 1 1 68 TYR CB C 2.551 -5.642 9.499 1.00 . A A . 68 TYR CB 1 1
3 3250 1 1 68 TYR CD1 C 3.726 -4.069 11.079 1.00 . A A . 68 TYR CD1 1 1
3 3251 1 1 68 TYR CD2 C 3.931 -6.420 11.460 1.00 . A A . 68 TYR CD2 1 1
3 3252 1 1 68 TYR CE1 C 4.555 -3.811 12.228 1.00 . A A . 68 TYR CE1 1 1
3 3253 1 1 68 TYR CE2 C 4.761 -6.161 12.609 1.00 . A A . 68 TYR CE2 1 1
3 3254 1 1 68 TYR CG C 3.432 -5.368 10.719 1.00 . A A . 68 TYR CG 1 1
3 3255 1 1 68 TYR CZ C 5.031 -4.869 12.936 1.00 . A A . 68 TYR CZ 1 1
3 3256 1 1 68 TYR H H 1.458 -3.770 10.597 1.00 . A A . 68 TYR H 1 1
3 3257 1 1 68 TYR HA H 0.423 -5.520 8.923 1.00 . A A . 68 TYR HA 1 1
3 3258 1 1 68 TYR HB2 H 2.830 -6.604 9.070 1.00 . A A . 68 TYR HB2 1 1
3 3259 1 1 68 TYR HB3 H 2.752 -4.886 8.741 1.00 . A A . 68 TYR HB3 1 1
3 3260 1 1 68 TYR HD1 H 3.332 -3.238 10.494 1.00 . A A . 68 TYR HD1 1 1
3 3261 1 1 68 TYR HD2 H 3.699 -7.446 11.175 1.00 . A A . 68 TYR HD2 1 1
3 3262 1 1 68 TYR HE1 H 4.796 -2.789 12.523 1.00 . A A . 68 TYR HE1 1 1
3 3263 1 1 68 TYR HE2 H 5.162 -6.983 13.202 1.00 . A A . 68 TYR HE2 1 1
3 3264 1 1 68 TYR HH H 6.692 -4.244 13.730 1.00 . A A . 68 TYR HH 1 1
3 3265 1 1 68 TYR N N 0.816 -4.531 10.695 1.00 . A A . 68 TYR N 1 1
3 3266 1 1 68 TYR O O 0.000 -7.809 9.894 1.00 . A A . 68 TYR O 1 1
3 3267 1 1 68 TYR OH O 5.814 -4.625 14.021 1.00 . A A . 68 TYR OH 1 1
3 3268 1 1 69 LYS C C 1.692 -9.501 11.858 1.00 . A A . 69 LYS C 1 1
3 3269 1 1 69 LYS CA C 0.908 -8.338 12.468 1.00 . A A . 69 LYS CA 1 1
3 3270 1 1 69 LYS CB C -0.598 -8.594 12.562 1.00 . A A . 69 LYS CB 1 1
3 3271 1 1 69 LYS CD C -2.286 -10.131 13.631 1.00 . A A . 69 LYS CD 1 1
3 3272 1 1 69 LYS CE C -2.382 -11.360 14.538 1.00 . A A . 69 LYS CE 1 1
3 3273 1 1 69 LYS CG C -0.935 -9.433 13.796 1.00 . A A . 69 LYS CG 1 1
3 3274 1 1 69 LYS H H 1.731 -6.446 12.174 1.00 . A A . 69 LYS H 1 1
3 3275 1 1 69 LYS HA H 1.270 -8.169 13.481 1.00 . A A . 69 LYS HA 1 1
3 3276 1 1 69 LYS HB2 H -1.130 -7.644 12.608 1.00 . A A . 69 LYS HB2 1 1
3 3277 1 1 69 LYS HB3 H -0.940 -9.107 11.664 1.00 . A A . 69 LYS HB3 1 1
3 3278 1 1 69 LYS HD2 H -3.091 -9.436 13.870 1.00 . A A . 69 LYS HD2 1 1
3 3279 1 1 69 LYS HD3 H -2.421 -10.431 12.592 1.00 . A A . 69 LYS HD3 1 1
3 3280 1 1 69 LYS HE2 H -3.188 -12.009 14.197 1.00 . A A . 69 LYS HE2 1 1
3 3281 1 1 69 LYS HE3 H -1.460 -11.937 14.477 1.00 . A A . 69 LYS HE3 1 1
3 3282 1 1 69 LYS HG2 H -0.155 -10.176 13.958 1.00 . A A . 69 LYS HG2 1 1
3 3283 1 1 69 LYS HG3 H -0.956 -8.795 14.679 1.00 . A A . 69 LYS HG3 1 1
3 3284 1 1 69 LYS HZ1 H -3.503 -10.477 16.001 1.00 . A A . 69 LYS HZ1 1 1
3 3285 1 1 69 LYS HZ2 H -2.643 -11.763 16.525 1.00 . A A . 69 LYS HZ2 1 1
3 3286 1 1 69 LYS HZ3 H -1.894 -10.340 16.241 1.00 . A A . 69 LYS HZ3 1 1
3 3287 1 1 69 LYS N N 1.171 -7.130 11.704 1.00 . A A . 69 LYS N 1 1
3 3288 1 1 69 LYS NZ N -2.626 -10.951 15.940 1.00 . A A . 69 LYS NZ 1 1
3 3289 1 1 69 LYS O O 2.713 -9.919 12.403 1.00 . A A . 69 LYS O 1 1
3 3290 1 1 70 ASN C C 0.980 -11.500 8.838 1.00 . A A . 70 ASN C 1 1
3 3291 1 1 70 ASN CA C 1.826 -11.099 10.048 1.00 . A A . 70 ASN CA 1 1
3 3292 1 1 70 ASN CB C 1.950 -12.320 10.963 1.00 . A A . 70 ASN CB 1 1
3 3293 1 1 70 ASN CG C 3.418 -12.647 11.243 1.00 . A A . 70 ASN CG 1 1
3 3294 1 1 70 ASN H H 0.355 -9.647 10.300 1.00 . A A . 70 ASN H 1 1
3 3295 1 1 70 ASN HA H 2.810 -10.729 9.764 1.00 . A A . 70 ASN HA 1 1
3 3296 1 1 70 ASN HB2 H 1.430 -12.129 11.902 1.00 . A A . 70 ASN HB2 1 1
3 3297 1 1 70 ASN HB3 H 1.465 -13.177 10.498 1.00 . A A . 70 ASN HB3 1 1
3 3298 1 1 70 ASN HD21 H 2.823 -13.712 12.858 1.00 . A A . 70 ASN HD21 1 1
3 3299 1 1 70 ASN HD22 H 4.533 -13.677 12.584 1.00 . A A . 70 ASN HD22 1 1
3 3300 1 1 70 ASN N N 1.186 -9.992 10.736 1.00 . A A . 70 ASN N 1 1
3 3301 1 1 70 ASN ND2 N 3.607 -13.408 12.318 1.00 . A A . 70 ASN ND2 1 1
3 3302 1 1 70 ASN O O -0.196 -11.149 8.756 1.00 . A A . 70 ASN O 1 1
3 3303 1 1 70 ASN OD1 O 4.320 -12.235 10.532 1.00 . A A . 70 ASN OD1 1 1
3 3304 1 1 71 GLY C C 0.806 -14.207 6.709 1.00 . A A . 71 GLY C 1 1
3 3305 1 1 71 GLY CA C 0.931 -12.682 6.728 1.00 . A A . 71 GLY CA 1 1
3 3306 1 1 71 GLY H H 2.568 -12.510 8.004 1.00 . A A . 71 GLY H 1 1
3 3307 1 1 71 GLY HA2 H -0.061 -12.233 6.676 1.00 . A A . 71 GLY HA2 1 1
3 3308 1 1 71 GLY HA3 H 1.478 -12.347 5.848 1.00 . A A . 71 GLY HA3 1 1
3 3309 1 1 71 GLY N N 1.611 -12.229 7.930 1.00 . A A . 71 GLY N 1 1
3 3310 1 1 71 GLY O O -0.049 -14.772 7.388 1.00 . A A . 71 GLY O 1 1
3 3311 2 2 1 CA CA CA -3.824 6.186 -2.131 1.00 . B A . 72 CA CA 1 1
3 3312 3 2 1 CA CA CA 4.457 -5.692 0.768 1.00 . C A . 73 CA CA 1 1
4 3313 1 1 1 MET C C 3.989 17.134 9.704 1.00 . A A . 1 MET C 1 1
4 3314 1 1 1 MET CA C 5.349 16.659 9.186 1.00 . A A . 1 MET CA 1 1
4 3315 1 1 1 MET CB C 5.660 17.352 7.858 1.00 . A A . 1 MET CB 1 1
4 3316 1 1 1 MET CE C 9.284 18.401 6.175 1.00 . A A . 1 MET CE 1 1
4 3317 1 1 1 MET CG C 7.167 17.545 7.680 1.00 . A A . 1 MET CG 1 1
4 3318 1 1 1 MET HA H 6.120 16.862 9.930 1.00 . A A . 1 MET HA 1 1
4 3319 1 1 1 MET HB2 H 5.266 16.758 7.033 1.00 . A A . 1 MET HB2 1 1
4 3320 1 1 1 MET HB3 H 5.158 18.319 7.822 1.00 . A A . 1 MET HB3 1 1
4 3321 1 1 1 MET HE1 H 9.659 18.919 5.291 1.00 . A A . 1 MET HE1 1 1
4 3322 1 1 1 MET HE2 H 9.606 18.933 7.070 1.00 . A A . 1 MET HE2 1 1
4 3323 1 1 1 MET HE3 H 9.675 17.384 6.193 1.00 . A A . 1 MET HE3 1 1
4 3324 1 1 1 MET HG2 H 7.565 18.142 8.501 1.00 . A A . 1 MET HG2 1 1
4 3325 1 1 1 MET HG3 H 7.672 16.579 7.715 1.00 . A A . 1 MET HG3 1 1
4 3326 1 1 1 MET N N 5.359 15.219 8.996 1.00 . A A . 1 MET N 1 1
4 3327 1 1 1 MET O O 3.921 17.971 10.603 1.00 . A A . 1 MET O 1 1
4 3328 1 1 1 MET SD S 7.500 18.352 6.122 1.00 . A A . 1 MET SD 1 1
4 3329 1 1 2 SER C C 0.577 16.116 8.700 1.00 . A A . 2 SER C 1 1
4 3330 1 1 2 SER CA C 1.587 16.936 9.504 1.00 . A A . 2 SER CA 1 1
4 3331 1 1 2 SER CB C 1.333 18.432 9.307 1.00 . A A . 2 SER CB 1 1
4 3332 1 1 2 SER H H 3.005 15.900 8.384 1.00 . A A . 2 SER H 1 1
4 3333 1 1 2 SER HA H 1.520 16.695 10.565 1.00 . A A . 2 SER HA 1 1
4 3334 1 1 2 SER HB2 H 2.282 18.942 9.138 1.00 . A A . 2 SER HB2 1 1
4 3335 1 1 2 SER HB3 H 0.728 18.582 8.413 1.00 . A A . 2 SER HB3 1 1
4 3336 1 1 2 SER HG H -0.237 18.619 10.533 1.00 . A A . 2 SER HG 1 1
4 3337 1 1 2 SER N N 2.941 16.580 9.114 1.00 . A A . 2 SER N 1 1
4 3338 1 1 2 SER O O -0.310 16.674 8.058 1.00 . A A . 2 SER O 1 1
4 3339 1 1 2 SER OG O 0.675 19.014 10.428 1.00 . A A . 2 SER OG 1 1
4 3340 1 1 3 THR C C 0.131 12.451 8.460 1.00 . A A . 3 THR C 1 1
4 3341 1 1 3 THR CA C -0.139 13.899 8.047 1.00 . A A . 3 THR CA 1 1
4 3342 1 1 3 THR CB C 0.041 14.148 6.549 1.00 . A A . 3 THR CB 1 1
4 3343 1 1 3 THR CG2 C 1.386 13.638 6.027 1.00 . A A . 3 THR CG2 1 1
4 3344 1 1 3 THR H H 1.472 14.357 9.288 1.00 . A A . 3 THR H 1 1
4 3345 1 1 3 THR HA H -1.166 14.127 8.333 1.00 . A A . 3 THR HA 1 1
4 3346 1 1 3 THR HB H -0.095 15.203 6.310 1.00 . A A . 3 THR HB 1 1
4 3347 1 1 3 THR HG1 H -1.693 13.824 5.602 1.00 . A A . 3 THR HG1 1 1
4 3348 1 1 3 THR HG21 H 2.179 14.313 6.350 1.00 . A A . 3 THR HG21 1 1
4 3349 1 1 3 THR HG22 H 1.575 12.641 6.424 1.00 . A A . 3 THR HG22 1 1
4 3350 1 1 3 THR HG23 H 1.363 13.598 4.939 1.00 . A A . 3 THR HG23 1 1
4 3351 1 1 3 THR N N 0.746 14.803 8.762 1.00 . A A . 3 THR N 1 1
4 3352 1 1 3 THR O O 1.159 12.156 9.068 1.00 . A A . 3 THR O 1 1
4 3353 1 1 3 THR OG1 O -0.916 13.289 5.937 1.00 . A A . 3 THR OG1 1 1
4 3354 1 1 4 LYS C C -0.863 9.345 7.167 1.00 . A A . 4 LYS C 1 1
4 3355 1 1 4 LYS CA C -0.687 10.176 8.439 1.00 . A A . 4 LYS CA 1 1
4 3356 1 1 4 LYS CB C -1.659 9.798 9.560 1.00 . A A . 4 LYS CB 1 1
4 3357 1 1 4 LYS CD C -1.676 8.978 11.945 1.00 . A A . 4 LYS CD 1 1
4 3358 1 1 4 LYS CE C -1.496 9.511 13.367 1.00 . A A . 4 LYS CE 1 1
4 3359 1 1 4 LYS CG C -0.979 9.884 10.928 1.00 . A A . 4 LYS CG 1 1
4 3360 1 1 4 LYS H H -1.643 11.834 7.619 1.00 . A A . 4 LYS H 1 1
4 3361 1 1 4 LYS HA H 0.322 10.015 8.820 1.00 . A A . 4 LYS HA 1 1
4 3362 1 1 4 LYS HB2 H -2.523 10.461 9.536 1.00 . A A . 4 LYS HB2 1 1
4 3363 1 1 4 LYS HB3 H -2.030 8.785 9.397 1.00 . A A . 4 LYS HB3 1 1
4 3364 1 1 4 LYS HD2 H -2.738 8.911 11.709 1.00 . A A . 4 LYS HD2 1 1
4 3365 1 1 4 LYS HD3 H -1.270 7.968 11.876 1.00 . A A . 4 LYS HD3 1 1
4 3366 1 1 4 LYS HE2 H -1.120 10.534 13.335 1.00 . A A . 4 LYS HE2 1 1
4 3367 1 1 4 LYS HE3 H -2.459 9.541 13.876 1.00 . A A . 4 LYS HE3 1 1
4 3368 1 1 4 LYS HG2 H 0.068 9.596 10.836 1.00 . A A . 4 LYS HG2 1 1
4 3369 1 1 4 LYS HG3 H -0.996 10.914 11.281 1.00 . A A . 4 LYS HG3 1 1
4 3370 1 1 4 LYS HZ1 H -0.650 8.842 15.104 1.00 . A A . 4 LYS HZ1 1 1
4 3371 1 1 4 LYS HZ2 H -0.762 7.694 13.948 1.00 . A A . 4 LYS HZ2 1 1
4 3372 1 1 4 LYS HZ3 H 0.382 8.854 13.838 1.00 . A A . 4 LYS HZ3 1 1
4 3373 1 1 4 LYS N N -0.811 11.585 8.113 1.00 . A A . 4 LYS N 1 1
4 3374 1 1 4 LYS NZ N -0.555 8.655 14.125 1.00 . A A . 4 LYS NZ 1 1
4 3375 1 1 4 LYS O O -1.884 9.448 6.489 1.00 . A A . 4 LYS O 1 1
4 3376 1 1 5 LEU C C 1.341 6.771 5.708 1.00 . A A . 5 LEU C 1 1
4 3377 1 1 5 LEU CA C 0.119 7.689 5.700 1.00 . A A . 5 LEU CA 1 1
4 3378 1 1 5 LEU CB C -0.006 8.539 4.433 1.00 . A A . 5 LEU CB 1 1
4 3379 1 1 5 LEU CD1 C 0.938 10.245 2.834 1.00 . A A . 5 LEU CD1 1 1
4 3380 1 1 5 LEU CD2 C 1.595 10.292 5.284 1.00 . A A . 5 LEU CD2 1 1
4 3381 1 1 5 LEU CG C 1.201 9.416 4.093 1.00 . A A . 5 LEU CG 1 1
4 3382 1 1 5 LEU H H 0.976 8.459 7.436 1.00 . A A . 5 LEU H 1 1
4 3383 1 1 5 LEU HA H -0.778 7.073 5.765 1.00 . A A . 5 LEU HA 1 1
4 3384 1 1 5 LEU HB2 H -0.194 7.873 3.592 1.00 . A A . 5 LEU HB2 1 1
4 3385 1 1 5 LEU HB3 H -0.880 9.181 4.534 1.00 . A A . 5 LEU HB3 1 1
4 3386 1 1 5 LEU HD11 H -0.108 10.144 2.545 1.00 . A A . 5 LEU HD11 1 1
4 3387 1 1 5 LEU HD12 H 1.160 11.293 3.037 1.00 . A A . 5 LEU HD12 1 1
4 3388 1 1 5 LEU HD13 H 1.576 9.888 2.025 1.00 . A A . 5 LEU HD13 1 1
4 3389 1 1 5 LEU HD21 H 0.720 10.836 5.640 1.00 . A A . 5 LEU HD21 1 1
4 3390 1 1 5 LEU HD22 H 1.983 9.662 6.085 1.00 . A A . 5 LEU HD22 1 1
4 3391 1 1 5 LEU HD23 H 2.363 11.001 4.976 1.00 . A A . 5 LEU HD23 1 1
4 3392 1 1 5 LEU HG H 2.048 8.765 3.879 1.00 . A A . 5 LEU HG 1 1
4 3393 1 1 5 LEU N N 0.149 8.538 6.880 1.00 . A A . 5 LEU N 1 1
4 3394 1 1 5 LEU O O 2.404 7.149 6.198 1.00 . A A . 5 LEU O 1 1
4 3395 1 1 6 TYR C C 2.065 3.693 3.877 1.00 . A A . 6 TYR C 1 1
4 3396 1 1 6 TYR CA C 2.224 4.603 5.095 1.00 . A A . 6 TYR CA 1 1
4 3397 1 1 6 TYR CB C 2.102 3.761 6.367 1.00 . A A . 6 TYR CB 1 1
4 3398 1 1 6 TYR CD1 C 4.540 3.332 6.848 1.00 . A A . 6 TYR CD1 1 1
4 3399 1 1 6 TYR CD2 C 3.092 1.451 6.570 1.00 . A A . 6 TYR CD2 1 1
4 3400 1 1 6 TYR CE1 C 5.652 2.444 7.071 1.00 . A A . 6 TYR CE1 1 1
4 3401 1 1 6 TYR CE2 C 4.204 0.563 6.792 1.00 . A A . 6 TYR CE2 1 1
4 3402 1 1 6 TYR CG C 3.284 2.817 6.602 1.00 . A A . 6 TYR CG 1 1
4 3403 1 1 6 TYR CZ C 5.429 1.103 7.032 1.00 . A A . 6 TYR CZ 1 1
4 3404 1 1 6 TYR H H 0.282 5.280 4.762 1.00 . A A . 6 TYR H 1 1
4 3405 1 1 6 TYR HA H 3.166 5.145 5.016 1.00 . A A . 6 TYR HA 1 1
4 3406 1 1 6 TYR HB2 H 2.005 4.427 7.224 1.00 . A A . 6 TYR HB2 1 1
4 3407 1 1 6 TYR HB3 H 1.186 3.173 6.314 1.00 . A A . 6 TYR HB3 1 1
4 3408 1 1 6 TYR HD1 H 4.691 4.412 6.874 1.00 . A A . 6 TYR HD1 1 1
4 3409 1 1 6 TYR HD2 H 2.100 1.043 6.376 1.00 . A A . 6 TYR HD2 1 1
4 3410 1 1 6 TYR HE1 H 6.649 2.838 7.265 1.00 . A A . 6 TYR HE1 1 1
4 3411 1 1 6 TYR HE2 H 4.067 -0.519 6.770 1.00 . A A . 6 TYR HE2 1 1
4 3412 1 1 6 TYR HH H 7.310 0.651 6.841 1.00 . A A . 6 TYR HH 1 1
4 3413 1 1 6 TYR N N 1.150 5.579 5.159 1.00 . A A . 6 TYR N 1 1
4 3414 1 1 6 TYR O O 1.087 2.954 3.772 1.00 . A A . 6 TYR O 1 1
4 3415 1 1 6 TYR OH O 6.479 0.265 7.242 1.00 . A A . 6 TYR OH 1 1
4 3416 1 1 7 GLY C C 2.025 3.522 0.762 1.00 . A A . 7 GLY C 1 1
4 3417 1 1 7 GLY CA C 3.025 2.966 1.778 1.00 . A A . 7 GLY CA 1 1
4 3418 1 1 7 GLY H H 3.835 4.377 3.078 1.00 . A A . 7 GLY H 1 1
4 3419 1 1 7 GLY HA2 H 4.021 2.941 1.338 1.00 . A A . 7 GLY HA2 1 1
4 3420 1 1 7 GLY HA3 H 2.761 1.939 2.028 1.00 . A A . 7 GLY HA3 1 1
4 3421 1 1 7 GLY N N 3.043 3.774 2.986 1.00 . A A . 7 GLY N 1 1
4 3422 1 1 7 GLY O O 1.092 2.829 0.360 1.00 . A A . 7 GLY O 1 1
4 3423 1 1 8 ASP C C 1.914 5.169 -2.001 1.00 . A A . 8 ASP C 1 1
4 3424 1 1 8 ASP CA C 1.387 5.424 -0.588 1.00 . A A . 8 ASP CA 1 1
4 3425 1 1 8 ASP CB C 1.359 6.937 -0.360 1.00 . A A . 8 ASP CB 1 1
4 3426 1 1 8 ASP CG C 0.010 7.607 -0.631 1.00 . A A . 8 ASP CG 1 1
4 3427 1 1 8 ASP H H 3.017 5.325 0.705 1.00 . A A . 8 ASP H 1 1
4 3428 1 1 8 ASP HA H 0.401 4.992 -0.425 1.00 . A A . 8 ASP HA 1 1
4 3429 1 1 8 ASP HB2 H 1.648 7.141 0.671 1.00 . A A . 8 ASP HB2 1 1
4 3430 1 1 8 ASP HB3 H 2.111 7.400 -0.999 1.00 . A A . 8 ASP HB3 1 1
4 3431 1 1 8 ASP N N 2.256 4.768 0.374 1.00 . A A . 8 ASP N 1 1
4 3432 1 1 8 ASP O O 3.117 5.010 -2.200 1.00 . A A . 8 ASP O 1 1
4 3433 1 1 8 ASP OD1 O -0.785 6.999 -1.380 1.00 . A A . 8 ASP OD1 1 1
4 3434 1 1 8 ASP OD2 O -0.196 8.711 -0.082 1.00 . A A . 8 ASP OD2 1 1
4 3435 1 1 9 VAL C C 1.378 6.239 -5.080 1.00 . A A . 9 VAL C 1 1
4 3436 1 1 9 VAL CA C 1.342 4.903 -4.336 1.00 . A A . 9 VAL CA 1 1
4 3437 1 1 9 VAL CB C 0.373 3.896 -4.962 1.00 . A A . 9 VAL CB 1 1
4 3438 1 1 9 VAL CG1 C 0.618 3.764 -6.467 1.00 . A A . 9 VAL CG1 1 1
4 3439 1 1 9 VAL CG2 C 0.473 2.536 -4.268 1.00 . A A . 9 VAL CG2 1 1
4 3440 1 1 9 VAL H H 0.010 5.268 -2.777 1.00 . A A . 9 VAL H 1 1
4 3441 1 1 9 VAL HA H 2.340 4.465 -4.351 1.00 . A A . 9 VAL HA 1 1
4 3442 1 1 9 VAL HB H -0.640 4.272 -4.818 1.00 . A A . 9 VAL HB 1 1
4 3443 1 1 9 VAL HG11 H 1.205 4.613 -6.815 1.00 . A A . 9 VAL HG11 1 1
4 3444 1 1 9 VAL HG12 H 1.161 2.840 -6.666 1.00 . A A . 9 VAL HG12 1 1
4 3445 1 1 9 VAL HG13 H -0.339 3.744 -6.989 1.00 . A A . 9 VAL HG13 1 1
4 3446 1 1 9 VAL HG21 H 1.491 2.384 -3.911 1.00 . A A . 9 VAL HG21 1 1
4 3447 1 1 9 VAL HG22 H -0.216 2.508 -3.424 1.00 . A A . 9 VAL HG22 1 1
4 3448 1 1 9 VAL HG23 H 0.214 1.748 -4.974 1.00 . A A . 9 VAL HG23 1 1
4 3449 1 1 9 VAL N N 0.986 5.137 -2.946 1.00 . A A . 9 VAL N 1 1
4 3450 1 1 9 VAL O O 2.412 6.621 -5.627 1.00 . A A . 9 VAL O 1 1
4 3451 1 1 10 ASN C C 0.098 9.312 -4.700 1.00 . A A . 10 ASN C 1 1
4 3452 1 1 10 ASN CA C 0.126 8.198 -5.748 1.00 . A A . 10 ASN CA 1 1
4 3453 1 1 10 ASN CB C -1.165 8.284 -6.565 1.00 . A A . 10 ASN CB 1 1
4 3454 1 1 10 ASN CG C -2.329 7.623 -5.823 1.00 . A A . 10 ASN CG 1 1
4 3455 1 1 10 ASN H H -0.599 6.594 -4.633 1.00 . A A . 10 ASN H 1 1
4 3456 1 1 10 ASN HA H 0.999 8.259 -6.397 1.00 . A A . 10 ASN HA 1 1
4 3457 1 1 10 ASN HB2 H -1.403 9.329 -6.766 1.00 . A A . 10 ASN HB2 1 1
4 3458 1 1 10 ASN HB3 H -1.022 7.798 -7.530 1.00 . A A . 10 ASN HB3 1 1
4 3459 1 1 10 ASN HD21 H -3.015 6.944 -7.602 1.00 . A A . 10 ASN HD21 1 1
4 3460 1 1 10 ASN HD22 H -3.967 6.503 -6.223 1.00 . A A . 10 ASN HD22 1 1
4 3461 1 1 10 ASN N N 0.237 6.912 -5.080 1.00 . A A . 10 ASN N 1 1
4 3462 1 1 10 ASN ND2 N -3.173 6.969 -6.614 1.00 . A A . 10 ASN ND2 1 1
4 3463 1 1 10 ASN O O -0.472 10.377 -4.936 1.00 . A A . 10 ASN O 1 1
4 3464 1 1 10 ASN OD1 O -2.450 7.702 -4.612 1.00 . A A . 10 ASN OD1 1 1
4 3465 1 1 11 ASP C C -0.639 10.520 -2.201 1.00 . A A . 11 ASP C 1 1
4 3466 1 1 11 ASP CA C 0.770 9.994 -2.479 1.00 . A A . 11 ASP CA 1 1
4 3467 1 1 11 ASP CB C 1.656 11.187 -2.845 1.00 . A A . 11 ASP CB 1 1
4 3468 1 1 11 ASP CG C 3.159 10.899 -2.849 1.00 . A A . 11 ASP CG 1 1
4 3469 1 1 11 ASP H H 1.178 8.160 -3.380 1.00 . A A . 11 ASP H 1 1
4 3470 1 1 11 ASP HA H 1.188 9.450 -1.632 1.00 . A A . 11 ASP HA 1 1
4 3471 1 1 11 ASP HB2 H 1.367 11.545 -3.834 1.00 . A A . 11 ASP HB2 1 1
4 3472 1 1 11 ASP HB3 H 1.459 11.997 -2.143 1.00 . A A . 11 ASP HB3 1 1
4 3473 1 1 11 ASP N N 0.718 9.029 -3.564 1.00 . A A . 11 ASP N 1 1
4 3474 1 1 11 ASP O O -0.839 11.725 -2.052 1.00 . A A . 11 ASP O 1 1
4 3475 1 1 11 ASP OD1 O 3.665 10.511 -1.774 1.00 . A A . 11 ASP OD1 1 1
4 3476 1 1 11 ASP OD2 O 3.768 11.074 -3.926 1.00 . A A . 11 ASP OD2 1 1
4 3477 1 1 12 ASP C C -3.291 9.679 -0.410 1.00 . A A . 12 ASP C 1 1
4 3478 1 1 12 ASP CA C -2.966 9.945 -1.881 1.00 . A A . 12 ASP CA 1 1
4 3479 1 1 12 ASP CB C -3.918 9.104 -2.734 1.00 . A A . 12 ASP CB 1 1
4 3480 1 1 12 ASP CG C -5.373 9.094 -2.261 1.00 . A A . 12 ASP CG 1 1
4 3481 1 1 12 ASP H H -1.411 8.612 -2.260 1.00 . A A . 12 ASP H 1 1
4 3482 1 1 12 ASP HA H -3.045 11.000 -2.142 1.00 . A A . 12 ASP HA 1 1
4 3483 1 1 12 ASP HB2 H -3.887 9.476 -3.759 1.00 . A A . 12 ASP HB2 1 1
4 3484 1 1 12 ASP HB3 H -3.551 8.078 -2.757 1.00 . A A . 12 ASP HB3 1 1
4 3485 1 1 12 ASP N N -1.581 9.591 -2.138 1.00 . A A . 12 ASP N 1 1
4 3486 1 1 12 ASP O O -3.755 10.572 0.299 1.00 . A A . 12 ASP O 1 1
4 3487 1 1 12 ASP OD1 O -6.025 10.150 -2.409 1.00 . A A . 12 ASP OD1 1 1
4 3488 1 1 12 ASP OD2 O -5.801 8.030 -1.762 1.00 . A A . 12 ASP OD2 1 1
4 3489 1 1 13 GLY C C -2.487 6.809 1.756 1.00 . A A . 13 GLY C 1 1
4 3490 1 1 13 GLY CA C -3.294 8.053 1.381 1.00 . A A . 13 GLY CA 1 1
4 3491 1 1 13 GLY H H -2.657 7.728 -0.575 1.00 . A A . 13 GLY H 1 1
4 3492 1 1 13 GLY HA2 H -3.038 8.873 2.053 1.00 . A A . 13 GLY HA2 1 1
4 3493 1 1 13 GLY HA3 H -4.357 7.854 1.512 1.00 . A A . 13 GLY HA3 1 1
4 3494 1 1 13 GLY N N -3.035 8.448 0.007 1.00 . A A . 13 GLY N 1 1
4 3495 1 1 13 GLY O O -1.920 6.737 2.846 1.00 . A A . 13 GLY O 1 1
4 3496 1 1 14 LYS C C -1.799 3.764 -0.213 1.00 . A A . 14 LYS C 1 1
4 3497 1 1 14 LYS CA C -1.730 4.622 1.052 1.00 . A A . 14 LYS CA 1 1
4 3498 1 1 14 LYS CB C -2.246 3.912 2.306 1.00 . A A . 14 LYS CB 1 1
4 3499 1 1 14 LYS CD C -4.164 4.810 3.674 1.00 . A A . 14 LYS CD 1 1
4 3500 1 1 14 LYS CE C -5.480 5.563 3.460 1.00 . A A . 14 LYS CE 1 1
4 3501 1 1 14 LYS CG C -3.767 4.033 2.418 1.00 . A A . 14 LYS CG 1 1
4 3502 1 1 14 LYS H H -2.922 5.926 -0.052 1.00 . A A . 14 LYS H 1 1
4 3503 1 1 14 LYS HA H -0.689 4.884 1.236 1.00 . A A . 14 LYS HA 1 1
4 3504 1 1 14 LYS HB2 H -1.962 2.860 2.275 1.00 . A A . 14 LYS HB2 1 1
4 3505 1 1 14 LYS HB3 H -1.777 4.344 3.190 1.00 . A A . 14 LYS HB3 1 1
4 3506 1 1 14 LYS HD2 H -4.267 4.123 4.514 1.00 . A A . 14 LYS HD2 1 1
4 3507 1 1 14 LYS HD3 H -3.375 5.515 3.935 1.00 . A A . 14 LYS HD3 1 1
4 3508 1 1 14 LYS HE2 H -5.602 5.799 2.403 1.00 . A A . 14 LYS HE2 1 1
4 3509 1 1 14 LYS HE3 H -6.319 4.929 3.745 1.00 . A A . 14 LYS HE3 1 1
4 3510 1 1 14 LYS HG2 H -4.162 4.536 1.534 1.00 . A A . 14 LYS HG2 1 1
4 3511 1 1 14 LYS HG3 H -4.213 3.038 2.445 1.00 . A A . 14 LYS HG3 1 1
4 3512 1 1 14 LYS HZ1 H -5.709 7.584 3.661 1.00 . A A . 14 LYS HZ1 1 1
4 3513 1 1 14 LYS HZ2 H -6.196 6.739 4.971 1.00 . A A . 14 LYS HZ2 1 1
4 3514 1 1 14 LYS HZ3 H -4.603 6.948 4.681 1.00 . A A . 14 LYS HZ3 1 1
4 3515 1 1 14 LYS N N -2.459 5.860 0.832 1.00 . A A . 14 LYS N 1 1
4 3516 1 1 14 LYS NZ N -5.498 6.810 4.258 1.00 . A A . 14 LYS NZ 1 1
4 3517 1 1 14 LYS O O -2.285 4.215 -1.248 1.00 . A A . 14 LYS O 1 1
4 3518 1 1 15 VAL C C -2.286 0.477 -0.923 1.00 . A A . 15 VAL C 1 1
4 3519 1 1 15 VAL CA C -1.304 1.615 -1.206 1.00 . A A . 15 VAL CA 1 1
4 3520 1 1 15 VAL CB C 0.119 1.123 -1.478 1.00 . A A . 15 VAL CB 1 1
4 3521 1 1 15 VAL CG1 C 0.679 0.373 -0.268 1.00 . A A . 15 VAL CG1 1 1
4 3522 1 1 15 VAL CG2 C 0.168 0.250 -2.734 1.00 . A A . 15 VAL CG2 1 1
4 3523 1 1 15 VAL H H -0.912 2.181 0.759 1.00 . A A . 15 VAL H 1 1
4 3524 1 1 15 VAL HA H -1.645 2.162 -2.086 1.00 . A A . 15 VAL HA 1 1
4 3525 1 1 15 VAL HB H 0.748 1.996 -1.652 1.00 . A A . 15 VAL HB 1 1
4 3526 1 1 15 VAL HG11 H 1.681 0.741 -0.045 1.00 . A A . 15 VAL HG11 1 1
4 3527 1 1 15 VAL HG12 H 0.032 0.537 0.594 1.00 . A A . 15 VAL HG12 1 1
4 3528 1 1 15 VAL HG13 H 0.725 -0.693 -0.490 1.00 . A A . 15 VAL HG13 1 1
4 3529 1 1 15 VAL HG21 H 1.110 0.415 -3.255 1.00 . A A . 15 VAL HG21 1 1
4 3530 1 1 15 VAL HG22 H 0.087 -0.799 -2.450 1.00 . A A . 15 VAL HG22 1 1
4 3531 1 1 15 VAL HG23 H -0.661 0.514 -3.392 1.00 . A A . 15 VAL HG23 1 1
4 3532 1 1 15 VAL N N -1.306 2.541 -0.087 1.00 . A A . 15 VAL N 1 1
4 3533 1 1 15 VAL O O -1.988 -0.427 -0.142 1.00 . A A . 15 VAL O 1 1
4 3534 1 1 16 ASN C C -5.205 -0.658 -2.724 1.00 . A A . 16 ASN C 1 1
4 3535 1 1 16 ASN CA C -4.467 -0.456 -1.398 1.00 . A A . 16 ASN CA 1 1
4 3536 1 1 16 ASN CB C -5.492 -0.026 -0.348 1.00 . A A . 16 ASN CB 1 1
4 3537 1 1 16 ASN CG C -4.975 1.159 0.470 1.00 . A A . 16 ASN CG 1 1
4 3538 1 1 16 ASN H H -3.674 1.294 -2.204 1.00 . A A . 16 ASN H 1 1
4 3539 1 1 16 ASN HA H -3.936 -1.351 -1.076 1.00 . A A . 16 ASN HA 1 1
4 3540 1 1 16 ASN HB2 H -6.428 0.245 -0.836 1.00 . A A . 16 ASN HB2 1 1
4 3541 1 1 16 ASN HB3 H -5.710 -0.863 0.317 1.00 . A A . 16 ASN HB3 1 1
4 3542 1 1 16 ASN HD21 H -5.415 2.368 -1.093 1.00 . A A . 16 ASN HD21 1 1
4 3543 1 1 16 ASN HD22 H -4.732 3.162 0.288 1.00 . A A . 16 ASN HD22 1 1
4 3544 1 1 16 ASN N N -3.439 0.557 -1.572 1.00 . A A . 16 ASN N 1 1
4 3545 1 1 16 ASN ND2 N -5.047 2.327 -0.164 1.00 . A A . 16 ASN ND2 1 1
4 3546 1 1 16 ASN O O -4.695 -0.301 -3.784 1.00 . A A . 16 ASN O 1 1
4 3547 1 1 16 ASN OD1 O -4.539 1.024 1.602 1.00 . A A . 16 ASN OD1 1 1
4 3548 1 1 17 SER C C -7.520 -0.170 -4.511 1.00 . A A . 17 SER C 1 1
4 3549 1 1 17 SER CA C -7.208 -1.486 -3.796 1.00 . A A . 17 SER CA 1 1
4 3550 1 1 17 SER CB C -8.505 -2.209 -3.424 1.00 . A A . 17 SER CB 1 1
4 3551 1 1 17 SER H H -6.804 -1.519 -1.753 1.00 . A A . 17 SER H 1 1
4 3552 1 1 17 SER HA H -6.603 -2.132 -4.431 1.00 . A A . 17 SER HA 1 1
4 3553 1 1 17 SER HB2 H -8.278 -3.234 -3.132 1.00 . A A . 17 SER HB2 1 1
4 3554 1 1 17 SER HB3 H -8.955 -1.723 -2.558 1.00 . A A . 17 SER HB3 1 1
4 3555 1 1 17 SER HG H -9.766 -1.290 -4.677 1.00 . A A . 17 SER HG 1 1
4 3556 1 1 17 SER N N -6.395 -1.231 -2.619 1.00 . A A . 17 SER N 1 1
4 3557 1 1 17 SER O O -7.954 -0.172 -5.663 1.00 . A A . 17 SER O 1 1
4 3558 1 1 17 SER OG O -9.439 -2.218 -4.500 1.00 . A A . 17 SER OG 1 1
4 3559 1 1 18 THR C C -6.444 2.620 -5.350 1.00 . A A . 18 THR C 1 1
4 3560 1 1 18 THR CA C -7.540 2.243 -4.351 1.00 . A A . 18 THR CA 1 1
4 3561 1 1 18 THR CB C -7.666 3.227 -3.186 1.00 . A A . 18 THR CB 1 1
4 3562 1 1 18 THR CG2 C -7.918 4.661 -3.655 1.00 . A A . 18 THR CG2 1 1
4 3563 1 1 18 THR H H -6.937 0.916 -2.863 1.00 . A A . 18 THR H 1 1
4 3564 1 1 18 THR HA H -8.479 2.211 -4.904 1.00 . A A . 18 THR HA 1 1
4 3565 1 1 18 THR HB H -6.791 3.177 -2.539 1.00 . A A . 18 THR HB 1 1
4 3566 1 1 18 THR HG1 H -9.657 3.032 -3.150 1.00 . A A . 18 THR HG1 1 1
4 3567 1 1 18 THR HG21 H -7.458 4.810 -4.632 1.00 . A A . 18 THR HG21 1 1
4 3568 1 1 18 THR HG22 H -8.991 4.836 -3.728 1.00 . A A . 18 THR HG22 1 1
4 3569 1 1 18 THR HG23 H -7.484 5.359 -2.940 1.00 . A A . 18 THR HG23 1 1
4 3570 1 1 18 THR N N -7.290 0.922 -3.799 1.00 . A A . 18 THR N 1 1
4 3571 1 1 18 THR O O -6.730 3.174 -6.410 1.00 . A A . 18 THR O 1 1
4 3572 1 1 18 THR OG1 O -8.881 2.852 -2.545 1.00 . A A . 18 THR OG1 1 1
4 3573 1 1 19 ASP C C -3.628 1.330 -6.542 1.00 . A A . 19 ASP C 1 1
4 3574 1 1 19 ASP CA C -4.073 2.606 -5.825 1.00 . A A . 19 ASP CA 1 1
4 3575 1 1 19 ASP CB C -2.892 3.122 -5.000 1.00 . A A . 19 ASP CB 1 1
4 3576 1 1 19 ASP CG C -3.054 4.543 -4.458 1.00 . A A . 19 ASP CG 1 1
4 3577 1 1 19 ASP H H -4.989 1.856 -4.111 1.00 . A A . 19 ASP H 1 1
4 3578 1 1 19 ASP HA H -4.424 3.371 -6.516 1.00 . A A . 19 ASP HA 1 1
4 3579 1 1 19 ASP HB2 H -2.731 2.444 -4.161 1.00 . A A . 19 ASP HB2 1 1
4 3580 1 1 19 ASP HB3 H -1.994 3.084 -5.617 1.00 . A A . 19 ASP HB3 1 1
4 3581 1 1 19 ASP N N -5.213 2.306 -4.975 1.00 . A A . 19 ASP N 1 1
4 3582 1 1 19 ASP O O -2.462 1.195 -6.912 1.00 . A A . 19 ASP O 1 1
4 3583 1 1 19 ASP OD1 O -3.944 5.250 -4.977 1.00 . A A . 19 ASP OD1 1 1
4 3584 1 1 19 ASP OD2 O -2.283 4.890 -3.537 1.00 . A A . 19 ASP OD2 1 1
4 3585 1 1 20 ALA C C -3.981 -0.570 -8.856 1.00 . A A . 20 ALA C 1 1
4 3586 1 1 20 ALA CA C -4.300 -0.837 -7.383 1.00 . A A . 20 ALA CA 1 1
4 3587 1 1 20 ALA CB C -5.489 -1.782 -7.206 1.00 . A A . 20 ALA CB 1 1
4 3588 1 1 20 ALA H H -5.525 0.541 -6.413 1.00 . A A . 20 ALA H 1 1
4 3589 1 1 20 ALA HA H -3.426 -1.278 -6.904 1.00 . A A . 20 ALA HA 1 1
4 3590 1 1 20 ALA HB1 H -6.283 -1.270 -6.662 1.00 . A A . 20 ALA HB1 1 1
4 3591 1 1 20 ALA HB2 H -5.859 -2.088 -8.185 1.00 . A A . 20 ALA HB2 1 1
4 3592 1 1 20 ALA HB3 H -5.174 -2.662 -6.646 1.00 . A A . 20 ALA HB3 1 1
4 3593 1 1 20 ALA N N -4.579 0.424 -6.717 1.00 . A A . 20 ALA N 1 1
4 3594 1 1 20 ALA O O -3.308 -1.371 -9.503 1.00 . A A . 20 ALA O 1 1
4 3595 1 1 21 VAL C C -2.751 0.963 -11.006 1.00 . A A . 21 VAL C 1 1
4 3596 1 1 21 VAL CA C -4.255 0.939 -10.726 1.00 . A A . 21 VAL CA 1 1
4 3597 1 1 21 VAL CB C -4.938 2.276 -11.017 1.00 . A A . 21 VAL CB 1 1
4 3598 1 1 21 VAL CG1 C -4.339 2.939 -12.259 1.00 . A A . 21 VAL CG1 1 1
4 3599 1 1 21 VAL CG2 C -6.450 2.099 -11.165 1.00 . A A . 21 VAL CG2 1 1
4 3600 1 1 21 VAL H H -5.024 1.204 -8.808 1.00 . A A . 21 VAL H 1 1
4 3601 1 1 21 VAL HA H -4.718 0.179 -11.355 1.00 . A A . 21 VAL HA 1 1
4 3602 1 1 21 VAL HB H -4.760 2.936 -10.166 1.00 . A A . 21 VAL HB 1 1
4 3603 1 1 21 VAL HG11 H -3.780 2.199 -12.831 1.00 . A A . 21 VAL HG11 1 1
4 3604 1 1 21 VAL HG12 H -5.141 3.345 -12.876 1.00 . A A . 21 VAL HG12 1 1
4 3605 1 1 21 VAL HG13 H -3.671 3.744 -11.955 1.00 . A A . 21 VAL HG13 1 1
4 3606 1 1 21 VAL HG21 H -6.654 1.222 -11.778 1.00 . A A . 21 VAL HG21 1 1
4 3607 1 1 21 VAL HG22 H -6.899 1.966 -10.179 1.00 . A A . 21 VAL HG22 1 1
4 3608 1 1 21 VAL HG23 H -6.875 2.982 -11.640 1.00 . A A . 21 VAL HG23 1 1
4 3609 1 1 21 VAL N N -4.478 0.557 -9.341 1.00 . A A . 21 VAL N 1 1
4 3610 1 1 21 VAL O O -2.265 0.228 -11.866 1.00 . A A . 21 VAL O 1 1
4 3611 1 1 22 ALA C C 0.062 0.660 -9.941 1.00 . A A . 22 ALA C 1 1
4 3612 1 1 22 ALA CA C -0.617 1.943 -10.426 1.00 . A A . 22 ALA CA 1 1
4 3613 1 1 22 ALA CB C -0.129 3.181 -9.671 1.00 . A A . 22 ALA CB 1 1
4 3614 1 1 22 ALA H H -2.459 2.408 -9.570 1.00 . A A . 22 ALA H 1 1
4 3615 1 1 22 ALA HA H -0.411 2.074 -11.487 1.00 . A A . 22 ALA HA 1 1
4 3616 1 1 22 ALA HB1 H 0.259 3.910 -10.382 1.00 . A A . 22 ALA HB1 1 1
4 3617 1 1 22 ALA HB2 H -0.959 3.620 -9.117 1.00 . A A . 22 ALA HB2 1 1
4 3618 1 1 22 ALA HB3 H 0.662 2.896 -8.977 1.00 . A A . 22 ALA HB3 1 1
4 3619 1 1 22 ALA N N -2.056 1.814 -10.267 1.00 . A A . 22 ALA N 1 1
4 3620 1 1 22 ALA O O 1.148 0.315 -10.406 1.00 . A A . 22 ALA O 1 1
4 3621 1 1 23 LEU C C 0.078 -2.276 -9.585 1.00 . A A . 23 LEU C 1 1
4 3622 1 1 23 LEU CA C -0.080 -1.249 -8.463 1.00 . A A . 23 LEU CA 1 1
4 3623 1 1 23 LEU CB C -0.955 -1.733 -7.304 1.00 . A A . 23 LEU CB 1 1
4 3624 1 1 23 LEU CD1 C 0.836 -3.406 -6.710 1.00 . A A . 23 LEU CD1 1 1
4 3625 1 1 23 LEU CD2 C 0.366 -1.441 -5.177 1.00 . A A . 23 LEU CD2 1 1
4 3626 1 1 23 LEU CG C -0.225 -2.448 -6.165 1.00 . A A . 23 LEU CG 1 1
4 3627 1 1 23 LEU H H -1.488 0.276 -8.642 1.00 . A A . 23 LEU H 1 1
4 3628 1 1 23 LEU HA H 0.906 -1.031 -8.052 1.00 . A A . 23 LEU HA 1 1
4 3629 1 1 23 LEU HB2 H -1.482 -0.874 -6.890 1.00 . A A . 23 LEU HB2 1 1
4 3630 1 1 23 LEU HB3 H -1.711 -2.408 -7.704 1.00 . A A . 23 LEU HB3 1 1
4 3631 1 1 23 LEU HD11 H 1.354 -3.884 -5.880 1.00 . A A . 23 LEU HD11 1 1
4 3632 1 1 23 LEU HD12 H 0.356 -4.168 -7.325 1.00 . A A . 23 LEU HD12 1 1
4 3633 1 1 23 LEU HD13 H 1.553 -2.849 -7.315 1.00 . A A . 23 LEU HD13 1 1
4 3634 1 1 23 LEU HD21 H 0.361 -1.870 -4.175 1.00 . A A . 23 LEU HD21 1 1
4 3635 1 1 23 LEU HD22 H 1.390 -1.205 -5.466 1.00 . A A . 23 LEU HD22 1 1
4 3636 1 1 23 LEU HD23 H -0.232 -0.529 -5.184 1.00 . A A . 23 LEU HD23 1 1
4 3637 1 1 23 LEU HG H -0.951 -3.049 -5.618 1.00 . A A . 23 LEU HG 1 1
4 3638 1 1 23 LEU N N -0.605 -0.011 -9.014 1.00 . A A . 23 LEU N 1 1
4 3639 1 1 23 LEU O O 1.183 -2.750 -9.846 1.00 . A A . 23 LEU O 1 1
4 3640 1 1 24 LYS C C 0.069 -3.195 -12.298 1.00 . A A . 24 LYS C 1 1
4 3641 1 1 24 LYS CA C -1.041 -3.553 -11.307 1.00 . A A . 24 LYS CA 1 1
4 3642 1 1 24 LYS CB C -2.430 -3.642 -11.945 1.00 . A A . 24 LYS CB 1 1
4 3643 1 1 24 LYS CD C -3.870 -5.438 -12.975 1.00 . A A . 24 LYS CD 1 1
4 3644 1 1 24 LYS CE C -3.893 -6.649 -13.909 1.00 . A A . 24 LYS CE 1 1
4 3645 1 1 24 LYS CG C -2.490 -4.776 -12.970 1.00 . A A . 24 LYS CG 1 1
4 3646 1 1 24 LYS H H -1.936 -2.200 -10.000 1.00 . A A . 24 LYS H 1 1
4 3647 1 1 24 LYS HA H -0.821 -4.530 -10.879 1.00 . A A . 24 LYS HA 1 1
4 3648 1 1 24 LYS HB2 H -3.180 -3.805 -11.171 1.00 . A A . 24 LYS HB2 1 1
4 3649 1 1 24 LYS HB3 H -2.672 -2.695 -12.429 1.00 . A A . 24 LYS HB3 1 1
4 3650 1 1 24 LYS HD2 H -4.130 -5.749 -11.962 1.00 . A A . 24 LYS HD2 1 1
4 3651 1 1 24 LYS HD3 H -4.624 -4.716 -13.290 1.00 . A A . 24 LYS HD3 1 1
4 3652 1 1 24 LYS HE2 H -3.677 -6.332 -14.929 1.00 . A A . 24 LYS HE2 1 1
4 3653 1 1 24 LYS HE3 H -3.113 -7.353 -13.621 1.00 . A A . 24 LYS HE3 1 1
4 3654 1 1 24 LYS HG2 H -2.269 -4.384 -13.964 1.00 . A A . 24 LYS HG2 1 1
4 3655 1 1 24 LYS HG3 H -1.726 -5.519 -12.742 1.00 . A A . 24 LYS HG3 1 1
4 3656 1 1 24 LYS HZ1 H -5.686 -7.185 -14.731 1.00 . A A . 24 LYS HZ1 1 1
4 3657 1 1 24 LYS HZ2 H -5.087 -8.294 -13.692 1.00 . A A . 24 LYS HZ2 1 1
4 3658 1 1 24 LYS HZ3 H -5.760 -6.919 -13.122 1.00 . A A . 24 LYS HZ3 1 1
4 3659 1 1 24 LYS N N -1.042 -2.591 -10.219 1.00 . A A . 24 LYS N 1 1
4 3660 1 1 24 LYS NZ N -5.214 -7.315 -13.860 1.00 . A A . 24 LYS NZ 1 1
4 3661 1 1 24 LYS O O 0.752 -4.078 -12.814 1.00 . A A . 24 LYS O 1 1
4 3662 1 1 25 ARG C C 2.625 -1.743 -12.921 1.00 . A A . 25 ARG C 1 1
4 3663 1 1 25 ARG CA C 1.228 -1.415 -13.453 1.00 . A A . 25 ARG CA 1 1
4 3664 1 1 25 ARG CB C 1.109 0.097 -13.658 1.00 . A A . 25 ARG CB 1 1
4 3665 1 1 25 ARG CD C -0.849 1.462 -14.471 1.00 . A A . 25 ARG CD 1 1
4 3666 1 1 25 ARG CG C 0.205 0.418 -14.849 1.00 . A A . 25 ARG CG 1 1
4 3667 1 1 25 ARG CZ C -1.540 2.302 -16.713 1.00 . A A . 25 ARG CZ 1 1
4 3668 1 1 25 ARG H H -0.347 -1.189 -12.110 1.00 . A A . 25 ARG H 1 1
4 3669 1 1 25 ARG HA H 1.031 -1.940 -14.388 1.00 . A A . 25 ARG HA 1 1
4 3670 1 1 25 ARG HB2 H 0.707 0.558 -12.756 1.00 . A A . 25 ARG HB2 1 1
4 3671 1 1 25 ARG HB3 H 2.099 0.524 -13.821 1.00 . A A . 25 ARG HB3 1 1
4 3672 1 1 25 ARG HD2 H -1.817 0.980 -14.334 1.00 . A A . 25 ARG HD2 1 1
4 3673 1 1 25 ARG HD3 H -0.587 1.927 -13.521 1.00 . A A . 25 ARG HD3 1 1
4 3674 1 1 25 ARG HE H -0.535 3.387 -15.348 1.00 . A A . 25 ARG HE 1 1
4 3675 1 1 25 ARG HG2 H 0.809 0.790 -15.678 1.00 . A A . 25 ARG HG2 1 1
4 3676 1 1 25 ARG HG3 H -0.285 -0.491 -15.194 1.00 . A A . 25 ARG HG3 1 1
4 3677 1 1 25 ARG HH11 H -2.071 0.377 -16.326 1.00 . A A . 25 ARG HH11 1 1
4 3678 1 1 25 ARG HH12 H -2.546 0.976 -17.881 1.00 . A A . 25 ARG HH12 1 1
4 3679 1 1 25 ARG HH21 H -1.160 4.178 -17.400 1.00 . A A . 25 ARG HH21 1 1
4 3680 1 1 25 ARG HH22 H -2.023 3.152 -18.495 1.00 . A A . 25 ARG HH22 1 1
4 3681 1 1 25 ARG N N 0.213 -1.900 -12.533 1.00 . A A . 25 ARG N 1 1
4 3682 1 1 25 ARG NE N -0.942 2.493 -15.528 1.00 . A A . 25 ARG NE 1 1
4 3683 1 1 25 ARG NH1 N -2.100 1.119 -16.997 1.00 . A A . 25 ARG NH1 1 1
4 3684 1 1 25 ARG NH2 N -1.578 3.294 -17.612 1.00 . A A . 25 ARG NH2 1 1
4 3685 1 1 25 ARG O O 3.559 -1.937 -13.699 1.00 . A A . 25 ARG O 1 1
4 3686 1 1 26 TYR C C 4.281 -3.598 -10.990 1.00 . A A . 26 TYR C 1 1
4 3687 1 1 26 TYR CA C 3.992 -2.096 -10.958 1.00 . A A . 26 TYR CA 1 1
4 3688 1 1 26 TYR CB C 3.842 -1.649 -9.502 1.00 . A A . 26 TYR CB 1 1
4 3689 1 1 26 TYR CD1 C 6.127 -2.326 -8.681 1.00 . A A . 26 TYR CD1 1 1
4 3690 1 1 26 TYR CD2 C 5.407 -0.079 -8.302 1.00 . A A . 26 TYR CD2 1 1
4 3691 1 1 26 TYR CE1 C 7.376 -2.037 -8.026 1.00 . A A . 26 TYR CE1 1 1
4 3692 1 1 26 TYR CE2 C 6.656 0.210 -7.646 1.00 . A A . 26 TYR CE2 1 1
4 3693 1 1 26 TYR CG C 5.169 -1.341 -8.805 1.00 . A A . 26 TYR CG 1 1
4 3694 1 1 26 TYR CZ C 7.580 -0.783 -7.540 1.00 . A A . 26 TYR CZ 1 1
4 3695 1 1 26 TYR H H 1.960 -1.636 -10.976 1.00 . A A . 26 TYR H 1 1
4 3696 1 1 26 TYR HA H 4.778 -1.570 -11.500 1.00 . A A . 26 TYR HA 1 1
4 3697 1 1 26 TYR HB2 H 3.211 -0.760 -9.468 1.00 . A A . 26 TYR HB2 1 1
4 3698 1 1 26 TYR HB3 H 3.323 -2.429 -8.945 1.00 . A A . 26 TYR HB3 1 1
4 3699 1 1 26 TYR HD1 H 5.939 -3.323 -9.079 1.00 . A A . 26 TYR HD1 1 1
4 3700 1 1 26 TYR HD2 H 4.650 0.699 -8.399 1.00 . A A . 26 TYR HD2 1 1
4 3701 1 1 26 TYR HE1 H 8.142 -2.805 -7.921 1.00 . A A . 26 TYR HE1 1 1
4 3702 1 1 26 TYR HE2 H 6.857 1.203 -7.244 1.00 . A A . 26 TYR HE2 1 1
4 3703 1 1 26 TYR HH H 8.950 -1.205 -6.229 1.00 . A A . 26 TYR HH 1 1
4 3704 1 1 26 TYR N N 2.725 -1.794 -11.602 1.00 . A A . 26 TYR N 1 1
4 3705 1 1 26 TYR O O 5.366 -4.016 -11.390 1.00 . A A . 26 TYR O 1 1
4 3706 1 1 26 TYR OH O 8.758 -0.510 -6.921 1.00 . A A . 26 TYR OH 1 1
4 3707 1 1 27 VAL C C 3.917 -6.300 -11.905 1.00 . A A . 27 VAL C 1 1
4 3708 1 1 27 VAL CA C 3.424 -5.814 -10.542 1.00 . A A . 27 VAL CA 1 1
4 3709 1 1 27 VAL CB C 2.100 -6.456 -10.122 1.00 . A A . 27 VAL CB 1 1
4 3710 1 1 27 VAL CG1 C 2.285 -7.942 -9.809 1.00 . A A . 27 VAL CG1 1 1
4 3711 1 1 27 VAL CG2 C 1.485 -5.717 -8.931 1.00 . A A . 27 VAL CG2 1 1
4 3712 1 1 27 VAL H H 2.410 -4.020 -10.242 1.00 . A A . 27 VAL H 1 1
4 3713 1 1 27 VAL HA H 4.172 -6.063 -9.788 1.00 . A A . 27 VAL HA 1 1
4 3714 1 1 27 VAL HB H 1.407 -6.373 -10.960 1.00 . A A . 27 VAL HB 1 1
4 3715 1 1 27 VAL HG11 H 2.833 -8.051 -8.874 1.00 . A A . 27 VAL HG11 1 1
4 3716 1 1 27 VAL HG12 H 1.309 -8.418 -9.716 1.00 . A A . 27 VAL HG12 1 1
4 3717 1 1 27 VAL HG13 H 2.845 -8.416 -10.616 1.00 . A A . 27 VAL HG13 1 1
4 3718 1 1 27 VAL HG21 H 2.270 -5.196 -8.383 1.00 . A A . 27 VAL HG21 1 1
4 3719 1 1 27 VAL HG22 H 0.752 -4.996 -9.290 1.00 . A A . 27 VAL HG22 1 1
4 3720 1 1 27 VAL HG23 H 0.997 -6.435 -8.271 1.00 . A A . 27 VAL HG23 1 1
4 3721 1 1 27 VAL N N 3.290 -4.367 -10.566 1.00 . A A . 27 VAL N 1 1
4 3722 1 1 27 VAL O O 4.866 -7.080 -11.986 1.00 . A A . 27 VAL O 1 1
4 3723 1 1 28 LEU C C 5.068 -5.806 -14.565 1.00 . A A . 28 LEU C 1 1
4 3724 1 1 28 LEU CA C 3.611 -6.192 -14.302 1.00 . A A . 28 LEU CA 1 1
4 3725 1 1 28 LEU CB C 2.625 -5.590 -15.304 1.00 . A A . 28 LEU CB 1 1
4 3726 1 1 28 LEU CD1 C 0.511 -5.897 -16.645 1.00 . A A . 28 LEU CD1 1 1
4 3727 1 1 28 LEU CD2 C 2.553 -7.318 -17.139 1.00 . A A . 28 LEU CD2 1 1
4 3728 1 1 28 LEU CG C 1.747 -6.586 -16.065 1.00 . A A . 28 LEU CG 1 1
4 3729 1 1 28 LEU H H 2.482 -5.185 -12.872 1.00 . A A . 28 LEU H 1 1
4 3730 1 1 28 LEU HA H 3.524 -7.276 -14.376 1.00 . A A . 28 LEU HA 1 1
4 3731 1 1 28 LEU HB2 H 1.974 -4.896 -14.771 1.00 . A A . 28 LEU HB2 1 1
4 3732 1 1 28 LEU HB3 H 3.188 -5.004 -16.031 1.00 . A A . 28 LEU HB3 1 1
4 3733 1 1 28 LEU HD11 H 0.590 -5.864 -17.731 1.00 . A A . 28 LEU HD11 1 1
4 3734 1 1 28 LEU HD12 H -0.383 -6.452 -16.362 1.00 . A A . 28 LEU HD12 1 1
4 3735 1 1 28 LEU HD13 H 0.445 -4.881 -16.255 1.00 . A A . 28 LEU HD13 1 1
4 3736 1 1 28 LEU HD21 H 3.338 -7.907 -16.667 1.00 . A A . 28 LEU HD21 1 1
4 3737 1 1 28 LEU HD22 H 1.893 -7.978 -17.703 1.00 . A A . 28 LEU HD22 1 1
4 3738 1 1 28 LEU HD23 H 3.003 -6.589 -17.815 1.00 . A A . 28 LEU HD23 1 1
4 3739 1 1 28 LEU HG H 1.394 -7.338 -15.358 1.00 . A A . 28 LEU HG 1 1
4 3740 1 1 28 LEU N N 3.253 -5.818 -12.946 1.00 . A A . 28 LEU N 1 1
4 3741 1 1 28 LEU O O 5.806 -6.550 -15.210 1.00 . A A . 28 LEU O 1 1
4 3742 1 1 29 ARG C C 6.913 -2.723 -13.675 1.00 . A A . 29 ARG C 1 1
4 3743 1 1 29 ARG CA C 6.795 -4.147 -14.223 1.00 . A A . 29 ARG CA 1 1
4 3744 1 1 29 ARG CB C 7.201 -4.154 -15.698 1.00 . A A . 29 ARG CB 1 1
4 3745 1 1 29 ARG CD C 6.285 -1.895 -16.341 1.00 . A A . 29 ARG CD 1 1
4 3746 1 1 29 ARG CG C 6.177 -3.406 -16.553 1.00 . A A . 29 ARG CG 1 1
4 3747 1 1 29 ARG CZ C 7.130 -1.259 -18.598 1.00 . A A . 29 ARG CZ 1 1
4 3748 1 1 29 ARG H H 4.834 -4.043 -13.528 1.00 . A A . 29 ARG H 1 1
4 3749 1 1 29 ARG HA H 7.417 -4.838 -13.656 1.00 . A A . 29 ARG HA 1 1
4 3750 1 1 29 ARG HB2 H 8.182 -3.691 -15.811 1.00 . A A . 29 ARG HB2 1 1
4 3751 1 1 29 ARG HB3 H 7.294 -5.182 -16.049 1.00 . A A . 29 ARG HB3 1 1
4 3752 1 1 29 ARG HD2 H 5.489 -1.554 -15.678 1.00 . A A . 29 ARG HD2 1 1
4 3753 1 1 29 ARG HD3 H 7.230 -1.653 -15.854 1.00 . A A . 29 ARG HD3 1 1
4 3754 1 1 29 ARG HE H 5.382 -0.636 -17.818 1.00 . A A . 29 ARG HE 1 1
4 3755 1 1 29 ARG HG2 H 6.335 -3.642 -17.605 1.00 . A A . 29 ARG HG2 1 1
4 3756 1 1 29 ARG HG3 H 5.171 -3.741 -16.298 1.00 . A A . 29 ARG HG3 1 1
4 3757 1 1 29 ARG HH11 H 8.358 -2.494 -17.548 1.00 . A A . 29 ARG HH11 1 1
4 3758 1 1 29 ARG HH12 H 8.932 -2.043 -19.119 1.00 . A A . 29 ARG HH12 1 1
4 3759 1 1 29 ARG HH21 H 6.138 -0.042 -19.890 1.00 . A A . 29 ARG HH21 1 1
4 3760 1 1 29 ARG HH22 H 7.660 -0.638 -20.460 1.00 . A A . 29 ARG HH22 1 1
4 3761 1 1 29 ARG N N 5.439 -4.642 -14.052 1.00 . A A . 29 ARG N 1 1
4 3762 1 1 29 ARG NE N 6.193 -1.193 -17.641 1.00 . A A . 29 ARG NE 1 1
4 3763 1 1 29 ARG NH1 N 8.234 -1.994 -18.406 1.00 . A A . 29 ARG NH1 1 1
4 3764 1 1 29 ARG NH2 N 6.961 -0.590 -19.747 1.00 . A A . 29 ARG NH2 1 1
4 3765 1 1 29 ARG O O 5.913 -2.114 -13.298 1.00 . A A . 29 ARG O 1 1
4 3766 1 1 30 SER C C 8.242 0.124 -14.283 1.00 . A A . 30 SER C 1 1
4 3767 1 1 30 SER CA C 8.406 -0.894 -13.152 1.00 . A A . 30 SER CA 1 1
4 3768 1 1 30 SER CB C 9.809 -0.794 -12.548 1.00 . A A . 30 SER CB 1 1
4 3769 1 1 30 SER H H 8.952 -2.737 -13.956 1.00 . A A . 30 SER H 1 1
4 3770 1 1 30 SER HA H 7.663 -0.724 -12.373 1.00 . A A . 30 SER HA 1 1
4 3771 1 1 30 SER HB2 H 10.548 -0.781 -13.348 1.00 . A A . 30 SER HB2 1 1
4 3772 1 1 30 SER HB3 H 9.905 0.148 -12.010 1.00 . A A . 30 SER HB3 1 1
4 3773 1 1 30 SER HG H 9.315 -2.512 -11.647 1.00 . A A . 30 SER HG 1 1
4 3774 1 1 30 SER N N 8.145 -2.234 -13.648 1.00 . A A . 30 SER N 1 1
4 3775 1 1 30 SER O O 9.075 0.193 -15.186 1.00 . A A . 30 SER O 1 1
4 3776 1 1 30 SER OG O 10.087 -1.876 -11.663 1.00 . A A . 30 SER OG 1 1
4 3777 1 1 31 GLY C C 6.605 3.256 -14.551 1.00 . A A . 31 GLY C 1 1
4 3778 1 1 31 GLY CA C 6.880 1.899 -15.201 1.00 . A A . 31 GLY CA 1 1
4 3779 1 1 31 GLY H H 6.491 0.825 -13.459 1.00 . A A . 31 GLY H 1 1
4 3780 1 1 31 GLY HA2 H 7.724 1.983 -15.885 1.00 . A A . 31 GLY HA2 1 1
4 3781 1 1 31 GLY HA3 H 6.017 1.595 -15.794 1.00 . A A . 31 GLY HA3 1 1
4 3782 1 1 31 GLY N N 7.164 0.888 -14.196 1.00 . A A . 31 GLY N 1 1
4 3783 1 1 31 GLY O O 7.377 4.198 -14.723 1.00 . A A . 31 GLY O 1 1
4 3784 1 1 32 ILE C C 6.038 4.766 -11.941 1.00 . A A . 32 ILE C 1 1
4 3785 1 1 32 ILE CA C 5.117 4.539 -13.140 1.00 . A A . 32 ILE CA 1 1
4 3786 1 1 32 ILE CB C 3.631 4.505 -12.776 1.00 . A A . 32 ILE CB 1 1
4 3787 1 1 32 ILE CD1 C 3.510 2.166 -11.844 1.00 . A A . 32 ILE CD1 1 1
4 3788 1 1 32 ILE CG1 C 3.391 3.657 -11.526 1.00 . A A . 32 ILE CG1 1 1
4 3789 1 1 32 ILE CG2 C 2.787 4.031 -13.962 1.00 . A A . 32 ILE CG2 1 1
4 3790 1 1 32 ILE H H 4.881 2.541 -13.682 1.00 . A A . 32 ILE H 1 1
4 3791 1 1 32 ILE HA H 5.258 5.359 -13.845 1.00 . A A . 32 ILE HA 1 1
4 3792 1 1 32 ILE HB H 3.313 5.521 -12.543 1.00 . A A . 32 ILE HB 1 1
4 3793 1 1 32 ILE HD11 H 3.001 1.588 -11.073 1.00 . A A . 32 ILE HD11 1 1
4 3794 1 1 32 ILE HD12 H 3.053 1.963 -12.812 1.00 . A A . 32 ILE HD12 1 1
4 3795 1 1 32 ILE HD13 H 4.563 1.884 -11.874 1.00 . A A . 32 ILE HD13 1 1
4 3796 1 1 32 ILE HG12 H 4.114 3.927 -10.756 1.00 . A A . 32 ILE HG12 1 1
4 3797 1 1 32 ILE HG13 H 2.401 3.869 -11.124 1.00 . A A . 32 ILE HG13 1 1
4 3798 1 1 32 ILE HG21 H 2.521 4.885 -14.584 1.00 . A A . 32 ILE HG21 1 1
4 3799 1 1 32 ILE HG22 H 3.360 3.316 -14.553 1.00 . A A . 32 ILE HG22 1 1
4 3800 1 1 32 ILE HG23 H 1.880 3.552 -13.593 1.00 . A A . 32 ILE HG23 1 1
4 3801 1 1 32 ILE N N 5.503 3.312 -13.817 1.00 . A A . 32 ILE N 1 1
4 3802 1 1 32 ILE O O 6.913 3.947 -11.661 1.00 . A A . 32 ILE O 1 1
4 3803 1 1 33 SER C C 5.735 6.227 -8.845 1.00 . A A . 33 SER C 1 1
4 3804 1 1 33 SER CA C 6.610 6.227 -10.100 1.00 . A A . 33 SER CA 1 1
4 3805 1 1 33 SER CB C 7.282 7.591 -10.278 1.00 . A A . 33 SER CB 1 1
4 3806 1 1 33 SER H H 5.098 6.543 -11.498 1.00 . A A . 33 SER H 1 1
4 3807 1 1 33 SER HA H 7.374 5.453 -10.034 1.00 . A A . 33 SER HA 1 1
4 3808 1 1 33 SER HB2 H 8.090 7.694 -9.554 1.00 . A A . 33 SER HB2 1 1
4 3809 1 1 33 SER HB3 H 7.732 7.647 -11.269 1.00 . A A . 33 SER HB3 1 1
4 3810 1 1 33 SER HG H 6.834 9.471 -9.759 1.00 . A A . 33 SER HG 1 1
4 3811 1 1 33 SER N N 5.811 5.882 -11.264 1.00 . A A . 33 SER N 1 1
4 3812 1 1 33 SER O O 4.767 6.981 -8.759 1.00 . A A . 33 SER O 1 1
4 3813 1 1 33 SER OG O 6.360 8.665 -10.114 1.00 . A A . 33 SER OG 1 1
4 3814 1 1 34 ILE C C 6.353 5.143 -5.494 1.00 . A A . 34 ILE C 1 1
4 3815 1 1 34 ILE CA C 5.368 5.264 -6.657 1.00 . A A . 34 ILE CA 1 1
4 3816 1 1 34 ILE CB C 4.359 4.115 -6.730 1.00 . A A . 34 ILE CB 1 1
4 3817 1 1 34 ILE CD1 C 4.247 1.646 -6.228 1.00 . A A . 34 ILE CD1 1 1
4 3818 1 1 34 ILE CG1 C 5.073 2.768 -6.863 1.00 . A A . 34 ILE CG1 1 1
4 3819 1 1 34 ILE CG2 C 3.350 4.343 -7.858 1.00 . A A . 34 ILE CG2 1 1
4 3820 1 1 34 ILE H H 6.896 4.762 -7.982 1.00 . A A . 34 ILE H 1 1
4 3821 1 1 34 ILE HA H 4.798 6.185 -6.534 1.00 . A A . 34 ILE HA 1 1
4 3822 1 1 34 ILE HB H 3.799 4.092 -5.796 1.00 . A A . 34 ILE HB 1 1
4 3823 1 1 34 ILE HD11 H 4.890 0.788 -6.032 1.00 . A A . 34 ILE HD11 1 1
4 3824 1 1 34 ILE HD12 H 3.815 1.998 -5.292 1.00 . A A . 34 ILE HD12 1 1
4 3825 1 1 34 ILE HD13 H 3.448 1.353 -6.910 1.00 . A A . 34 ILE HD13 1 1
4 3826 1 1 34 ILE HG12 H 5.246 2.545 -7.916 1.00 . A A . 34 ILE HG12 1 1
4 3827 1 1 34 ILE HG13 H 6.050 2.821 -6.384 1.00 . A A . 34 ILE HG13 1 1
4 3828 1 1 34 ILE HG21 H 3.869 4.339 -8.816 1.00 . A A . 34 ILE HG21 1 1
4 3829 1 1 34 ILE HG22 H 2.605 3.546 -7.845 1.00 . A A . 34 ILE HG22 1 1
4 3830 1 1 34 ILE HG23 H 2.856 5.304 -7.715 1.00 . A A . 34 ILE HG23 1 1
4 3831 1 1 34 ILE N N 6.107 5.372 -7.904 1.00 . A A . 34 ILE N 1 1
4 3832 1 1 34 ILE O O 7.561 5.041 -5.706 1.00 . A A . 34 ILE O 1 1
4 3833 1 1 35 ASN C C 6.694 3.586 -2.660 1.00 . A A . 35 ASN C 1 1
4 3834 1 1 35 ASN CA C 6.619 5.052 -3.091 1.00 . A A . 35 ASN CA 1 1
4 3835 1 1 35 ASN CB C 6.011 5.853 -1.939 1.00 . A A . 35 ASN CB 1 1
4 3836 1 1 35 ASN CG C 5.463 7.194 -2.430 1.00 . A A . 35 ASN CG 1 1
4 3837 1 1 35 ASN H H 4.820 5.241 -4.124 1.00 . A A . 35 ASN H 1 1
4 3838 1 1 35 ASN HA H 7.591 5.455 -3.371 1.00 . A A . 35 ASN HA 1 1
4 3839 1 1 35 ASN HB2 H 5.210 5.277 -1.473 1.00 . A A . 35 ASN HB2 1 1
4 3840 1 1 35 ASN HB3 H 6.766 6.024 -1.172 1.00 . A A . 35 ASN HB3 1 1
4 3841 1 1 35 ASN HD21 H 3.746 6.251 -2.942 1.00 . A A . 35 ASN HD21 1 1
4 3842 1 1 35 ASN HD22 H 3.783 7.952 -3.268 1.00 . A A . 35 ASN HD22 1 1
4 3843 1 1 35 ASN N N 5.803 5.158 -4.289 1.00 . A A . 35 ASN N 1 1
4 3844 1 1 35 ASN ND2 N 4.229 7.127 -2.920 1.00 . A A . 35 ASN ND2 1 1
4 3845 1 1 35 ASN O O 6.470 3.266 -1.493 1.00 . A A . 35 ASN O 1 1
4 3846 1 1 35 ASN OD1 O 6.118 8.221 -2.371 1.00 . A A . 35 ASN OD1 1 1
4 3847 1 1 36 THR C C 7.903 1.066 -2.067 1.00 . A A . 36 THR C 1 1
4 3848 1 1 36 THR CA C 7.120 1.309 -3.358 1.00 . A A . 36 THR CA 1 1
4 3849 1 1 36 THR CB C 7.749 0.647 -4.585 1.00 . A A . 36 THR CB 1 1
4 3850 1 1 36 THR CG2 C 8.911 1.460 -5.159 1.00 . A A . 36 THR CG2 1 1
4 3851 1 1 36 THR H H 7.192 3.002 -4.570 1.00 . A A . 36 THR H 1 1
4 3852 1 1 36 THR HA H 6.117 0.912 -3.204 1.00 . A A . 36 THR HA 1 1
4 3853 1 1 36 THR HB H 6.998 0.448 -5.349 1.00 . A A . 36 THR HB 1 1
4 3854 1 1 36 THR HG1 H 7.707 -1.060 -3.541 1.00 . A A . 36 THR HG1 1 1
4 3855 1 1 36 THR HG21 H 9.752 0.797 -5.365 1.00 . A A . 36 THR HG21 1 1
4 3856 1 1 36 THR HG22 H 8.595 1.945 -6.082 1.00 . A A . 36 THR HG22 1 1
4 3857 1 1 36 THR HG23 H 9.215 2.218 -4.437 1.00 . A A . 36 THR HG23 1 1
4 3858 1 1 36 THR N N 7.011 2.734 -3.623 1.00 . A A . 36 THR N 1 1
4 3859 1 1 36 THR O O 7.731 0.035 -1.418 1.00 . A A . 36 THR O 1 1
4 3860 1 1 36 THR OG1 O 8.371 -0.527 -4.065 1.00 . A A . 36 THR OG1 1 1
4 3861 1 1 37 ASP C C 8.647 1.665 0.671 1.00 . A A . 37 ASP C 1 1
4 3862 1 1 37 ASP CA C 9.555 1.935 -0.530 1.00 . A A . 37 ASP CA 1 1
4 3863 1 1 37 ASP CB C 10.309 3.241 -0.267 1.00 . A A . 37 ASP CB 1 1
4 3864 1 1 37 ASP CG C 11.724 3.297 -0.843 1.00 . A A . 37 ASP CG 1 1
4 3865 1 1 37 ASP H H 8.878 2.868 -2.265 1.00 . A A . 37 ASP H 1 1
4 3866 1 1 37 ASP HA H 10.251 1.119 -0.717 1.00 . A A . 37 ASP HA 1 1
4 3867 1 1 37 ASP HB2 H 9.731 4.067 -0.681 1.00 . A A . 37 ASP HB2 1 1
4 3868 1 1 37 ASP HB3 H 10.364 3.400 0.810 1.00 . A A . 37 ASP HB3 1 1
4 3869 1 1 37 ASP N N 8.744 2.032 -1.732 1.00 . A A . 37 ASP N 1 1
4 3870 1 1 37 ASP O O 8.594 0.543 1.175 1.00 . A A . 37 ASP O 1 1
4 3871 1 1 37 ASP OD1 O 12.545 2.456 -0.416 1.00 . A A . 37 ASP OD1 1 1
4 3872 1 1 37 ASP OD2 O 11.954 4.179 -1.699 1.00 . A A . 37 ASP OD2 1 1
4 3873 1 1 38 ASN C C 5.917 1.631 1.880 1.00 . A A . 38 ASN C 1 1
4 3874 1 1 38 ASN CA C 7.049 2.600 2.229 1.00 . A A . 38 ASN CA 1 1
4 3875 1 1 38 ASN CB C 6.425 3.954 2.570 1.00 . A A . 38 ASN CB 1 1
4 3876 1 1 38 ASN CG C 6.234 4.104 4.081 1.00 . A A . 38 ASN CG 1 1
4 3877 1 1 38 ASN H H 8.001 3.619 0.682 1.00 . A A . 38 ASN H 1 1
4 3878 1 1 38 ASN HA H 7.666 2.241 3.053 1.00 . A A . 38 ASN HA 1 1
4 3879 1 1 38 ASN HB2 H 7.062 4.756 2.199 1.00 . A A . 38 ASN HB2 1 1
4 3880 1 1 38 ASN HB3 H 5.463 4.052 2.067 1.00 . A A . 38 ASN HB3 1 1
4 3881 1 1 38 ASN HD21 H 5.338 5.888 3.742 1.00 . A A . 38 ASN HD21 1 1
4 3882 1 1 38 ASN HD22 H 5.453 5.421 5.406 1.00 . A A . 38 ASN HD22 1 1
4 3883 1 1 38 ASN N N 7.953 2.711 1.097 1.00 . A A . 38 ASN N 1 1
4 3884 1 1 38 ASN ND2 N 5.624 5.231 4.439 1.00 . A A . 38 ASN ND2 1 1
4 3885 1 1 38 ASN O O 5.314 1.030 2.767 1.00 . A A . 38 ASN O 1 1
4 3886 1 1 38 ASN OD1 O 6.614 3.254 4.869 1.00 . A A . 38 ASN OD1 1 1
4 3887 1 1 39 ALA C C 4.978 -0.820 0.450 1.00 . A A . 39 ALA C 1 1
4 3888 1 1 39 ALA CA C 4.615 0.626 0.107 1.00 . A A . 39 ALA CA 1 1
4 3889 1 1 39 ALA CB C 4.414 0.836 -1.395 1.00 . A A . 39 ALA CB 1 1
4 3890 1 1 39 ALA H H 6.159 2.003 -0.131 1.00 . A A . 39 ALA H 1 1
4 3891 1 1 39 ALA HA H 3.693 0.893 0.625 1.00 . A A . 39 ALA HA 1 1
4 3892 1 1 39 ALA HB1 H 4.866 0.009 -1.941 1.00 . A A . 39 ALA HB1 1 1
4 3893 1 1 39 ALA HB2 H 3.347 0.879 -1.616 1.00 . A A . 39 ALA HB2 1 1
4 3894 1 1 39 ALA HB3 H 4.885 1.771 -1.697 1.00 . A A . 39 ALA HB3 1 1
4 3895 1 1 39 ALA N N 5.663 1.511 0.585 1.00 . A A . 39 ALA N 1 1
4 3896 1 1 39 ALA O O 4.202 -1.522 1.096 1.00 . A A . 39 ALA O 1 1
4 3897 1 1 40 ASP C C 6.839 -2.764 1.756 1.00 . A A . 40 ASP C 1 1
4 3898 1 1 40 ASP CA C 6.634 -2.572 0.253 1.00 . A A . 40 ASP CA 1 1
4 3899 1 1 40 ASP CB C 7.973 -2.822 -0.443 1.00 . A A . 40 ASP CB 1 1
4 3900 1 1 40 ASP CG C 8.645 -4.152 -0.093 1.00 . A A . 40 ASP CG 1 1
4 3901 1 1 40 ASP H H 6.783 -0.645 -0.523 1.00 . A A . 40 ASP H 1 1
4 3902 1 1 40 ASP HA H 5.861 -3.228 -0.150 1.00 . A A . 40 ASP HA 1 1
4 3903 1 1 40 ASP HB2 H 7.819 -2.784 -1.522 1.00 . A A . 40 ASP HB2 1 1
4 3904 1 1 40 ASP HB3 H 8.654 -2.011 -0.189 1.00 . A A . 40 ASP HB3 1 1
4 3905 1 1 40 ASP N N 6.158 -1.222 0.002 1.00 . A A . 40 ASP N 1 1
4 3906 1 1 40 ASP O O 7.395 -1.895 2.427 1.00 . A A . 40 ASP O 1 1
4 3907 1 1 40 ASP OD1 O 7.896 -5.137 0.088 1.00 . A A . 40 ASP OD1 1 1
4 3908 1 1 40 ASP OD2 O 9.893 -4.154 -0.015 1.00 . A A . 40 ASP OD2 1 1
4 3909 1 1 41 LEU C C 6.779 -5.723 3.814 1.00 . A A . 41 LEU C 1 1
4 3910 1 1 41 LEU CA C 6.506 -4.226 3.655 1.00 . A A . 41 LEU CA 1 1
4 3911 1 1 41 LEU CB C 5.277 -3.739 4.426 1.00 . A A . 41 LEU CB 1 1
4 3912 1 1 41 LEU CD1 C 3.532 -1.971 4.860 1.00 . A A . 41 LEU CD1 1 1
4 3913 1 1 41 LEU CD2 C 5.976 -1.325 4.648 1.00 . A A . 41 LEU CD2 1 1
4 3914 1 1 41 LEU CG C 4.873 -2.282 4.192 1.00 . A A . 41 LEU CG 1 1
4 3915 1 1 41 LEU H H 5.930 -4.609 1.690 1.00 . A A . 41 LEU H 1 1
4 3916 1 1 41 LEU HA H 7.366 -3.676 4.038 1.00 . A A . 41 LEU HA 1 1
4 3917 1 1 41 LEU HB2 H 4.433 -4.377 4.164 1.00 . A A . 41 LEU HB2 1 1
4 3918 1 1 41 LEU HB3 H 5.463 -3.877 5.491 1.00 . A A . 41 LEU HB3 1 1
4 3919 1 1 41 LEU HD11 H 3.322 -0.905 4.774 1.00 . A A . 41 LEU HD11 1 1
4 3920 1 1 41 LEU HD12 H 2.741 -2.539 4.370 1.00 . A A . 41 LEU HD12 1 1
4 3921 1 1 41 LEU HD13 H 3.579 -2.248 5.913 1.00 . A A . 41 LEU HD13 1 1
4 3922 1 1 41 LEU HD21 H 6.854 -1.900 4.947 1.00 . A A . 41 LEU HD21 1 1
4 3923 1 1 41 LEU HD22 H 6.241 -0.659 3.827 1.00 . A A . 41 LEU HD22 1 1
4 3924 1 1 41 LEU HD23 H 5.622 -0.738 5.494 1.00 . A A . 41 LEU HD23 1 1
4 3925 1 1 41 LEU HG H 4.740 -2.132 3.119 1.00 . A A . 41 LEU HG 1 1
4 3926 1 1 41 LEU N N 6.380 -3.909 2.243 1.00 . A A . 41 LEU N 1 1
4 3927 1 1 41 LEU O O 6.653 -6.266 4.911 1.00 . A A . 41 LEU O 1 1
4 3928 1 1 42 ASN C C 8.430 -8.086 1.588 1.00 . A A . 42 ASN C 1 1
4 3929 1 1 42 ASN CA C 7.437 -7.771 2.708 1.00 . A A . 42 ASN CA 1 1
4 3930 1 1 42 ASN CB C 6.170 -8.592 2.461 1.00 . A A . 42 ASN CB 1 1
4 3931 1 1 42 ASN CG C 4.936 -7.880 3.021 1.00 . A A . 42 ASN CG 1 1
4 3932 1 1 42 ASN H H 7.244 -5.897 1.817 1.00 . A A . 42 ASN H 1 1
4 3933 1 1 42 ASN HA H 7.843 -7.978 3.697 1.00 . A A . 42 ASN HA 1 1
4 3934 1 1 42 ASN HB2 H 6.042 -8.759 1.391 1.00 . A A . 42 ASN HB2 1 1
4 3935 1 1 42 ASN HB3 H 6.270 -9.572 2.926 1.00 . A A . 42 ASN HB3 1 1
4 3936 1 1 42 ASN HD21 H 4.462 -9.580 4.011 1.00 . A A . 42 ASN HD21 1 1
4 3937 1 1 42 ASN HD22 H 3.365 -8.261 4.240 1.00 . A A . 42 ASN HD22 1 1
4 3938 1 1 42 ASN N N 7.145 -6.347 2.705 1.00 . A A . 42 ASN N 1 1
4 3939 1 1 42 ASN ND2 N 4.193 -8.636 3.823 1.00 . A A . 42 ASN ND2 1 1
4 3940 1 1 42 ASN O O 8.534 -9.231 1.150 1.00 . A A . 42 ASN O 1 1
4 3941 1 1 42 ASN OD1 O 4.676 -6.721 2.742 1.00 . A A . 42 ASN OD1 1 1
4 3942 1 1 43 GLU C C 9.437 -7.671 -1.193 1.00 . A A . 43 GLU C 1 1
4 3943 1 1 43 GLU CA C 10.115 -7.202 0.096 1.00 . A A . 43 GLU CA 1 1
4 3944 1 1 43 GLU CB C 11.227 -8.167 0.512 1.00 . A A . 43 GLU CB 1 1
4 3945 1 1 43 GLU CD C 13.269 -8.467 1.961 1.00 . A A . 43 GLU CD 1 1
4 3946 1 1 43 GLU CG C 12.261 -7.465 1.395 1.00 . A A . 43 GLU CG 1 1
4 3947 1 1 43 GLU H H 9.042 -6.122 1.517 1.00 . A A . 43 GLU H 1 1
4 3948 1 1 43 GLU HA H 10.541 -6.209 -0.050 1.00 . A A . 43 GLU HA 1 1
4 3949 1 1 43 GLU HB2 H 10.797 -9.012 1.051 1.00 . A A . 43 GLU HB2 1 1
4 3950 1 1 43 GLU HB3 H 11.715 -8.570 -0.375 1.00 . A A . 43 GLU HB3 1 1
4 3951 1 1 43 GLU HG2 H 12.784 -6.705 0.815 1.00 . A A . 43 GLU HG2 1 1
4 3952 1 1 43 GLU HG3 H 11.756 -6.951 2.213 1.00 . A A . 43 GLU HG3 1 1
4 3953 1 1 43 GLU N N 9.134 -7.050 1.156 1.00 . A A . 43 GLU N 1 1
4 3954 1 1 43 GLU O O 9.890 -8.623 -1.827 1.00 . A A . 43 GLU O 1 1
4 3955 1 1 43 GLU OE1 O 13.693 -9.348 1.182 1.00 . A A . 43 GLU OE1 1 1
4 3956 1 1 43 GLU OE2 O 13.595 -8.329 3.160 1.00 . A A . 43 GLU OE2 1 1
4 3957 1 1 44 ASP C C 7.518 -6.077 -3.638 1.00 . A A . 44 ASP C 1 1
4 3958 1 1 44 ASP CA C 7.615 -7.314 -2.744 1.00 . A A . 44 ASP CA 1 1
4 3959 1 1 44 ASP CB C 6.194 -7.764 -2.403 1.00 . A A . 44 ASP CB 1 1
4 3960 1 1 44 ASP CG C 6.022 -8.355 -1.002 1.00 . A A . 44 ASP CG 1 1
4 3961 1 1 44 ASP H H 8.000 -6.208 -1.021 1.00 . A A . 44 ASP H 1 1
4 3962 1 1 44 ASP HA H 8.175 -8.124 -3.212 1.00 . A A . 44 ASP HA 1 1
4 3963 1 1 44 ASP HB2 H 5.524 -6.911 -2.505 1.00 . A A . 44 ASP HB2 1 1
4 3964 1 1 44 ASP HB3 H 5.878 -8.507 -3.136 1.00 . A A . 44 ASP HB3 1 1
4 3965 1 1 44 ASP N N 8.361 -6.981 -1.542 1.00 . A A . 44 ASP N 1 1
4 3966 1 1 44 ASP O O 7.585 -6.183 -4.861 1.00 . A A . 44 ASP O 1 1
4 3967 1 1 44 ASP OD1 O 6.923 -9.121 -0.594 1.00 . A A . 44 ASP OD1 1 1
4 3968 1 1 44 ASP OD2 O 4.993 -8.031 -0.371 1.00 . A A . 44 ASP OD2 1 1
4 3969 1 1 45 GLY C C 6.121 -2.812 -3.149 1.00 . A A . 45 GLY C 1 1
4 3970 1 1 45 GLY CA C 7.252 -3.674 -3.714 1.00 . A A . 45 GLY CA 1 1
4 3971 1 1 45 GLY H H 7.307 -4.852 -1.996 1.00 . A A . 45 GLY H 1 1
4 3972 1 1 45 GLY HA2 H 8.196 -3.131 -3.649 1.00 . A A . 45 GLY HA2 1 1
4 3973 1 1 45 GLY HA3 H 7.070 -3.871 -4.770 1.00 . A A . 45 GLY HA3 1 1
4 3974 1 1 45 GLY N N 7.360 -4.930 -2.993 1.00 . A A . 45 GLY N 1 1
4 3975 1 1 45 GLY O O 6.359 -1.701 -2.677 1.00 . A A . 45 GLY O 1 1
4 3976 1 1 46 ARG C C 2.805 -3.625 -2.002 1.00 . A A . 46 ARG C 1 1
4 3977 1 1 46 ARG CA C 3.747 -2.653 -2.715 1.00 . A A . 46 ARG CA 1 1
4 3978 1 1 46 ARG CB C 2.992 -1.963 -3.853 1.00 . A A . 46 ARG CB 1 1
4 3979 1 1 46 ARG CD C 3.967 -2.671 -6.068 1.00 . A A . 46 ARG CD 1 1
4 3980 1 1 46 ARG CG C 3.941 -1.585 -4.991 1.00 . A A . 46 ARG CG 1 1
4 3981 1 1 46 ARG CZ C 5.647 -4.377 -6.756 1.00 . A A . 46 ARG CZ 1 1
4 3982 1 1 46 ARG H H 4.731 -4.262 -3.598 1.00 . A A . 46 ARG H 1 1
4 3983 1 1 46 ARG HA H 4.145 -1.912 -2.021 1.00 . A A . 46 ARG HA 1 1
4 3984 1 1 46 ARG HB2 H 2.212 -2.625 -4.229 1.00 . A A . 46 ARG HB2 1 1
4 3985 1 1 46 ARG HB3 H 2.497 -1.069 -3.475 1.00 . A A . 46 ARG HB3 1 1
4 3986 1 1 46 ARG HD2 H 3.305 -3.491 -5.785 1.00 . A A . 46 ARG HD2 1 1
4 3987 1 1 46 ARG HD3 H 3.593 -2.271 -7.010 1.00 . A A . 46 ARG HD3 1 1
4 3988 1 1 46 ARG HE H 6.102 -2.581 -5.969 1.00 . A A . 46 ARG HE 1 1
4 3989 1 1 46 ARG HG2 H 3.627 -0.638 -5.432 1.00 . A A . 46 ARG HG2 1 1
4 3990 1 1 46 ARG HG3 H 4.946 -1.435 -4.596 1.00 . A A . 46 ARG HG3 1 1
4 3991 1 1 46 ARG HH11 H 3.712 -4.928 -7.047 1.00 . A A . 46 ARG HH11 1 1
4 3992 1 1 46 ARG HH12 H 4.892 -6.104 -7.520 1.00 . A A . 46 ARG HH12 1 1
4 3993 1 1 46 ARG HH21 H 7.660 -4.132 -6.594 1.00 . A A . 46 ARG HH21 1 1
4 3994 1 1 46 ARG HH22 H 7.153 -5.648 -7.261 1.00 . A A . 46 ARG HH22 1 1
4 3995 1 1 46 ARG N N 4.915 -3.358 -3.214 1.00 . A A . 46 ARG N 1 1
4 3996 1 1 46 ARG NE N 5.347 -3.175 -6.247 1.00 . A A . 46 ARG NE 1 1
4 3997 1 1 46 ARG NH1 N 4.668 -5.207 -7.140 1.00 . A A . 46 ARG NH1 1 1
4 3998 1 1 46 ARG NH2 N 6.929 -4.750 -6.881 1.00 . A A . 46 ARG NH2 1 1
4 3999 1 1 46 ARG O O 2.707 -3.613 -0.776 1.00 . A A . 46 ARG O 1 1
4 4000 1 1 47 VAL C C 1.095 -6.601 -3.228 1.00 . A A . 47 VAL C 1 1
4 4001 1 1 47 VAL CA C 1.206 -5.420 -2.261 1.00 . A A . 47 VAL CA 1 1
4 4002 1 1 47 VAL CB C -0.141 -4.755 -1.973 1.00 . A A . 47 VAL CB 1 1
4 4003 1 1 47 VAL CG1 C 0.045 -3.459 -1.182 1.00 . A A . 47 VAL CG1 1 1
4 4004 1 1 47 VAL CG2 C -0.917 -4.503 -3.267 1.00 . A A . 47 VAL CG2 1 1
4 4005 1 1 47 VAL H H 2.222 -4.447 -3.797 1.00 . A A . 47 VAL H 1 1
4 4006 1 1 47 VAL HA H 1.615 -5.778 -1.316 1.00 . A A . 47 VAL HA 1 1
4 4007 1 1 47 VAL HB H -0.728 -5.440 -1.359 1.00 . A A . 47 VAL HB 1 1
4 4008 1 1 47 VAL HG11 H -0.930 -3.041 -0.934 1.00 . A A . 47 VAL HG11 1 1
4 4009 1 1 47 VAL HG12 H 0.594 -3.669 -0.264 1.00 . A A . 47 VAL HG12 1 1
4 4010 1 1 47 VAL HG13 H 0.604 -2.743 -1.786 1.00 . A A . 47 VAL HG13 1 1
4 4011 1 1 47 VAL HG21 H -1.974 -4.370 -3.038 1.00 . A A . 47 VAL HG21 1 1
4 4012 1 1 47 VAL HG22 H -0.533 -3.603 -3.749 1.00 . A A . 47 VAL HG22 1 1
4 4013 1 1 47 VAL HG23 H -0.795 -5.354 -3.936 1.00 . A A . 47 VAL HG23 1 1
4 4014 1 1 47 VAL N N 2.137 -4.443 -2.800 1.00 . A A . 47 VAL N 1 1
4 4015 1 1 47 VAL O O 1.195 -6.426 -4.442 1.00 . A A . 47 VAL O 1 1
4 4016 1 1 48 ASN C C -0.603 -9.622 -3.191 1.00 . A A . 48 ASN C 1 1
4 4017 1 1 48 ASN CA C 0.764 -8.987 -3.451 1.00 . A A . 48 ASN CA 1 1
4 4018 1 1 48 ASN CB C 1.840 -10.008 -3.073 1.00 . A A . 48 ASN CB 1 1
4 4019 1 1 48 ASN CG C 3.241 -9.421 -3.257 1.00 . A A . 48 ASN CG 1 1
4 4020 1 1 48 ASN H H 0.810 -7.911 -1.667 1.00 . A A . 48 ASN H 1 1
4 4021 1 1 48 ASN HA H 0.885 -8.663 -4.484 1.00 . A A . 48 ASN HA 1 1
4 4022 1 1 48 ASN HB2 H 1.704 -10.320 -2.038 1.00 . A A . 48 ASN HB2 1 1
4 4023 1 1 48 ASN HB3 H 1.732 -10.899 -3.692 1.00 . A A . 48 ASN HB3 1 1
4 4024 1 1 48 ASN HD21 H 2.837 -9.190 -5.227 1.00 . A A . 48 ASN HD21 1 1
4 4025 1 1 48 ASN HD22 H 4.411 -8.670 -4.727 1.00 . A A . 48 ASN HD22 1 1
4 4026 1 1 48 ASN N N 0.891 -7.778 -2.654 1.00 . A A . 48 ASN N 1 1
4 4027 1 1 48 ASN ND2 N 3.520 -9.064 -4.507 1.00 . A A . 48 ASN ND2 1 1
4 4028 1 1 48 ASN O O -1.411 -9.761 -4.109 1.00 . A A . 48 ASN O 1 1
4 4029 1 1 48 ASN OD1 O 4.018 -9.301 -2.323 1.00 . A A . 48 ASN OD1 1 1
4 4030 1 1 49 SER C C -2.281 -10.470 -0.038 1.00 . A A . 49 SER C 1 1
4 4031 1 1 49 SER CA C -2.075 -10.611 -1.547 1.00 . A A . 49 SER CA 1 1
4 4032 1 1 49 SER CB C -2.113 -12.086 -1.953 1.00 . A A . 49 SER CB 1 1
4 4033 1 1 49 SER H H -0.158 -9.877 -1.198 1.00 . A A . 49 SER H 1 1
4 4034 1 1 49 SER HA H -2.847 -10.066 -2.091 1.00 . A A . 49 SER HA 1 1
4 4035 1 1 49 SER HB2 H -2.981 -12.564 -1.498 1.00 . A A . 49 SER HB2 1 1
4 4036 1 1 49 SER HB3 H -2.236 -12.162 -3.033 1.00 . A A . 49 SER HB3 1 1
4 4037 1 1 49 SER HG H -0.582 -13.319 -2.325 1.00 . A A . 49 SER HG 1 1
4 4038 1 1 49 SER N N -0.820 -9.993 -1.939 1.00 . A A . 49 SER N 1 1
4 4039 1 1 49 SER O O -3.391 -10.204 0.419 1.00 . A A . 49 SER O 1 1
4 4040 1 1 49 SER OG O -0.930 -12.778 -1.561 1.00 . A A . 49 SER OG 1 1
4 4041 1 1 50 THR C C -1.073 -9.094 2.580 1.00 . A A . 50 THR C 1 1
4 4042 1 1 50 THR CA C -1.239 -10.551 2.143 1.00 . A A . 50 THR CA 1 1
4 4043 1 1 50 THR CB C -0.169 -11.483 2.718 1.00 . A A . 50 THR CB 1 1
4 4044 1 1 50 THR CG2 C -0.070 -11.389 4.242 1.00 . A A . 50 THR CG2 1 1
4 4045 1 1 50 THR H H -0.292 -10.871 0.316 1.00 . A A . 50 THR H 1 1
4 4046 1 1 50 THR HA H -2.223 -10.876 2.480 1.00 . A A . 50 THR HA 1 1
4 4047 1 1 50 THR HB H 0.800 -11.297 2.253 1.00 . A A . 50 THR HB 1 1
4 4048 1 1 50 THR HG1 H -0.079 -13.474 2.890 1.00 . A A . 50 THR HG1 1 1
4 4049 1 1 50 THR HG21 H 0.526 -10.519 4.515 1.00 . A A . 50 THR HG21 1 1
4 4050 1 1 50 THR HG22 H -1.069 -11.293 4.666 1.00 . A A . 50 THR HG22 1 1
4 4051 1 1 50 THR HG23 H 0.405 -12.291 4.631 1.00 . A A . 50 THR HG23 1 1
4 4052 1 1 50 THR N N -1.192 -10.655 0.695 1.00 . A A . 50 THR N 1 1
4 4053 1 1 50 THR O O -1.568 -8.699 3.635 1.00 . A A . 50 THR O 1 1
4 4054 1 1 50 THR OG1 O -0.684 -12.790 2.483 1.00 . A A . 50 THR OG1 1 1
4 4055 1 1 51 ASP C C -1.451 -6.156 1.875 1.00 . A A . 51 ASP C 1 1
4 4056 1 1 51 ASP CA C -0.142 -6.931 2.033 1.00 . A A . 51 ASP CA 1 1
4 4057 1 1 51 ASP CB C 0.881 -6.335 1.062 1.00 . A A . 51 ASP CB 1 1
4 4058 1 1 51 ASP CG C 2.333 -6.385 1.542 1.00 . A A . 51 ASP CG 1 1
4 4059 1 1 51 ASP H H 0.021 -8.665 0.891 1.00 . A A . 51 ASP H 1 1
4 4060 1 1 51 ASP HA H 0.237 -6.906 3.054 1.00 . A A . 51 ASP HA 1 1
4 4061 1 1 51 ASP HB2 H 0.809 -6.865 0.113 1.00 . A A . 51 ASP HB2 1 1
4 4062 1 1 51 ASP HB3 H 0.613 -5.296 0.870 1.00 . A A . 51 ASP HB3 1 1
4 4063 1 1 51 ASP N N -0.377 -8.336 1.746 1.00 . A A . 51 ASP N 1 1
4 4064 1 1 51 ASP O O -1.933 -5.545 2.827 1.00 . A A . 51 ASP O 1 1
4 4065 1 1 51 ASP OD1 O 2.725 -5.443 2.265 1.00 . A A . 51 ASP OD1 1 1
4 4066 1 1 51 ASP OD2 O 3.018 -7.363 1.174 1.00 . A A . 51 ASP OD2 1 1
4 4067 1 1 52 LEU C C -4.207 -5.710 1.535 1.00 . A A . 52 LEU C 1 1
4 4068 1 1 52 LEU CA C -3.234 -5.516 0.371 1.00 . A A . 52 LEU CA 1 1
4 4069 1 1 52 LEU CB C -3.791 -5.970 -0.980 1.00 . A A . 52 LEU CB 1 1
4 4070 1 1 52 LEU CD1 C -5.203 -8.037 -0.674 1.00 . A A . 52 LEU CD1 1 1
4 4071 1 1 52 LEU CD2 C -3.643 -7.840 -2.665 1.00 . A A . 52 LEU CD2 1 1
4 4072 1 1 52 LEU CG C -3.876 -7.483 -1.196 1.00 . A A . 52 LEU CG 1 1
4 4073 1 1 52 LEU H H -1.591 -6.705 -0.104 1.00 . A A . 52 LEU H 1 1
4 4074 1 1 52 LEU HA H -3.006 -4.454 0.284 1.00 . A A . 52 LEU HA 1 1
4 4075 1 1 52 LEU HB2 H -4.790 -5.550 -1.098 1.00 . A A . 52 LEU HB2 1 1
4 4076 1 1 52 LEU HB3 H -3.171 -5.544 -1.768 1.00 . A A . 52 LEU HB3 1 1
4 4077 1 1 52 LEU HD11 H -5.927 -7.227 -0.587 1.00 . A A . 52 LEU HD11 1 1
4 4078 1 1 52 LEU HD12 H -5.581 -8.788 -1.368 1.00 . A A . 52 LEU HD12 1 1
4 4079 1 1 52 LEU HD13 H -5.047 -8.492 0.304 1.00 . A A . 52 LEU HD13 1 1
4 4080 1 1 52 LEU HD21 H -2.618 -8.187 -2.797 1.00 . A A . 52 LEU HD21 1 1
4 4081 1 1 52 LEU HD22 H -4.334 -8.630 -2.961 1.00 . A A . 52 LEU HD22 1 1
4 4082 1 1 52 LEU HD23 H -3.811 -6.959 -3.284 1.00 . A A . 52 LEU HD23 1 1
4 4083 1 1 52 LEU HG H -3.080 -7.955 -0.619 1.00 . A A . 52 LEU HG 1 1
4 4084 1 1 52 LEU N N -1.989 -6.206 0.665 1.00 . A A . 52 LEU N 1 1
4 4085 1 1 52 LEU O O -4.831 -4.753 1.993 1.00 . A A . 52 LEU O 1 1
4 4086 1 1 53 GLY C C -4.890 -6.422 4.310 1.00 . A A . 53 GLY C 1 1
4 4087 1 1 53 GLY CA C -5.193 -7.285 3.083 1.00 . A A . 53 GLY CA 1 1
4 4088 1 1 53 GLY H H -3.795 -7.725 1.603 1.00 . A A . 53 GLY H 1 1
4 4089 1 1 53 GLY HA2 H -6.229 -7.137 2.778 1.00 . A A . 53 GLY HA2 1 1
4 4090 1 1 53 GLY HA3 H -5.084 -8.338 3.338 1.00 . A A . 53 GLY HA3 1 1
4 4091 1 1 53 GLY N N -4.306 -6.953 1.981 1.00 . A A . 53 GLY N 1 1
4 4092 1 1 53 GLY O O -5.628 -5.488 4.615 1.00 . A A . 53 GLY O 1 1
4 4093 1 1 54 ILE C C -3.537 -4.534 5.913 1.00 . A A . 54 ILE C 1 1
4 4094 1 1 54 ILE CA C -3.388 -6.036 6.167 1.00 . A A . 54 ILE CA 1 1
4 4095 1 1 54 ILE CB C -1.978 -6.451 6.590 1.00 . A A . 54 ILE CB 1 1
4 4096 1 1 54 ILE CD1 C -0.576 -7.320 8.498 1.00 . A A . 54 ILE CD1 1 1
4 4097 1 1 54 ILE CG1 C -1.996 -7.141 7.957 1.00 . A A . 54 ILE CG1 1 1
4 4098 1 1 54 ILE CG2 C -1.022 -5.257 6.563 1.00 . A A . 54 ILE CG2 1 1
4 4099 1 1 54 ILE H H -3.203 -7.528 4.725 1.00 . A A . 54 ILE H 1 1
4 4100 1 1 54 ILE HA H -4.064 -6.318 6.975 1.00 . A A . 54 ILE HA 1 1
4 4101 1 1 54 ILE HB H -1.605 -7.178 5.868 1.00 . A A . 54 ILE HB 1 1
4 4102 1 1 54 ILE HD11 H -0.278 -6.424 9.040 1.00 . A A . 54 ILE HD11 1 1
4 4103 1 1 54 ILE HD12 H -0.550 -8.178 9.171 1.00 . A A . 54 ILE HD12 1 1
4 4104 1 1 54 ILE HD13 H 0.111 -7.489 7.669 1.00 . A A . 54 ILE HD13 1 1
4 4105 1 1 54 ILE HG12 H -2.584 -6.549 8.658 1.00 . A A . 54 ILE HG12 1 1
4 4106 1 1 54 ILE HG13 H -2.483 -8.112 7.871 1.00 . A A . 54 ILE HG13 1 1
4 4107 1 1 54 ILE HG21 H -1.416 -4.463 7.199 1.00 . A A . 54 ILE HG21 1 1
4 4108 1 1 54 ILE HG22 H -0.044 -5.565 6.930 1.00 . A A . 54 ILE HG22 1 1
4 4109 1 1 54 ILE HG23 H -0.928 -4.890 5.541 1.00 . A A . 54 ILE HG23 1 1
4 4110 1 1 54 ILE N N -3.799 -6.767 4.980 1.00 . A A . 54 ILE N 1 1
4 4111 1 1 54 ILE O O -4.058 -3.807 6.756 1.00 . A A . 54 ILE O 1 1
4 4112 1 1 55 LEU C C -4.603 -2.260 4.394 1.00 . A A . 55 LEU C 1 1
4 4113 1 1 55 LEU CA C -3.143 -2.713 4.371 1.00 . A A . 55 LEU CA 1 1
4 4114 1 1 55 LEU CB C -2.447 -2.481 3.028 1.00 . A A . 55 LEU CB 1 1
4 4115 1 1 55 LEU CD1 C -0.196 -3.528 2.585 1.00 . A A . 55 LEU CD1 1 1
4 4116 1 1 55 LEU CD2 C -0.515 -1.026 2.314 1.00 . A A . 55 LEU CD2 1 1
4 4117 1 1 55 LEU CG C -0.931 -2.282 3.083 1.00 . A A . 55 LEU CG 1 1
4 4118 1 1 55 LEU H H -2.645 -4.713 4.066 1.00 . A A . 55 LEU H 1 1
4 4119 1 1 55 LEU HA H -2.592 -2.144 5.121 1.00 . A A . 55 LEU HA 1 1
4 4120 1 1 55 LEU HB2 H -2.659 -3.331 2.380 1.00 . A A . 55 LEU HB2 1 1
4 4121 1 1 55 LEU HB3 H -2.892 -1.604 2.558 1.00 . A A . 55 LEU HB3 1 1
4 4122 1 1 55 LEU HD11 H 0.838 -3.273 2.358 1.00 . A A . 55 LEU HD11 1 1
4 4123 1 1 55 LEU HD12 H -0.219 -4.296 3.359 1.00 . A A . 55 LEU HD12 1 1
4 4124 1 1 55 LEU HD13 H -0.685 -3.903 1.686 1.00 . A A . 55 LEU HD13 1 1
4 4125 1 1 55 LEU HD21 H -0.317 -1.285 1.274 1.00 . A A . 55 LEU HD21 1 1
4 4126 1 1 55 LEU HD22 H -1.318 -0.290 2.359 1.00 . A A . 55 LEU HD22 1 1
4 4127 1 1 55 LEU HD23 H 0.386 -0.608 2.762 1.00 . A A . 55 LEU HD23 1 1
4 4128 1 1 55 LEU HG H -0.643 -2.132 4.124 1.00 . A A . 55 LEU HG 1 1
4 4129 1 1 55 LEU N N -3.068 -4.115 4.747 1.00 . A A . 55 LEU N 1 1
4 4130 1 1 55 LEU O O -4.949 -1.298 5.079 1.00 . A A . 55 LEU O 1 1
4 4131 1 1 56 LYS C C -7.476 -2.861 4.938 1.00 . A A . 56 LYS C 1 1
4 4132 1 1 56 LYS CA C -6.840 -2.658 3.562 1.00 . A A . 56 LYS CA 1 1
4 4133 1 1 56 LYS CB C -7.510 -3.464 2.448 1.00 . A A . 56 LYS CB 1 1
4 4134 1 1 56 LYS CD C -9.179 -2.396 0.887 1.00 . A A . 56 LYS CD 1 1
4 4135 1 1 56 LYS CE C -9.990 -1.105 1.002 1.00 . A A . 56 LYS CE 1 1
4 4136 1 1 56 LYS CG C -8.967 -3.035 2.261 1.00 . A A . 56 LYS CG 1 1
4 4137 1 1 56 LYS H H -5.135 -3.756 3.084 1.00 . A A . 56 LYS H 1 1
4 4138 1 1 56 LYS HA H -6.925 -1.605 3.294 1.00 . A A . 56 LYS HA 1 1
4 4139 1 1 56 LYS HB2 H -6.965 -3.327 1.514 1.00 . A A . 56 LYS HB2 1 1
4 4140 1 1 56 LYS HB3 H -7.468 -4.527 2.688 1.00 . A A . 56 LYS HB3 1 1
4 4141 1 1 56 LYS HD2 H -8.213 -2.184 0.428 1.00 . A A . 56 LYS HD2 1 1
4 4142 1 1 56 LYS HD3 H -9.695 -3.098 0.232 1.00 . A A . 56 LYS HD3 1 1
4 4143 1 1 56 LYS HE2 H -11.030 -1.340 1.224 1.00 . A A . 56 LYS HE2 1 1
4 4144 1 1 56 LYS HE3 H -9.616 -0.505 1.831 1.00 . A A . 56 LYS HE3 1 1
4 4145 1 1 56 LYS HG2 H -9.621 -3.901 2.369 1.00 . A A . 56 LYS HG2 1 1
4 4146 1 1 56 LYS HG3 H -9.243 -2.327 3.042 1.00 . A A . 56 LYS HG3 1 1
4 4147 1 1 56 LYS HZ1 H -10.218 -0.896 -1.018 1.00 . A A . 56 LYS HZ1 1 1
4 4148 1 1 56 LYS HZ2 H -10.490 0.482 -0.186 1.00 . A A . 56 LYS HZ2 1 1
4 4149 1 1 56 LYS HZ3 H -8.961 -0.047 -0.413 1.00 . A A . 56 LYS HZ3 1 1
4 4150 1 1 56 LYS N N -5.423 -2.975 3.637 1.00 . A A . 56 LYS N 1 1
4 4151 1 1 56 LYS NZ N -9.908 -0.328 -0.256 1.00 . A A . 56 LYS NZ 1 1
4 4152 1 1 56 LYS O O -8.647 -2.539 5.138 1.00 . A A . 56 LYS O 1 1
4 4153 1 1 57 ARG C C -6.848 -2.445 8.101 1.00 . A A . 57 ARG C 1 1
4 4154 1 1 57 ARG CA C -7.151 -3.646 7.202 1.00 . A A . 57 ARG CA 1 1
4 4155 1 1 57 ARG CB C -6.493 -4.894 7.793 1.00 . A A . 57 ARG CB 1 1
4 4156 1 1 57 ARG CD C -8.111 -5.825 9.489 1.00 . A A . 57 ARG CD 1 1
4 4157 1 1 57 ARG CG C -7.533 -5.979 8.080 1.00 . A A . 57 ARG CG 1 1
4 4158 1 1 57 ARG CZ C -10.567 -5.528 9.185 1.00 . A A . 57 ARG CZ 1 1
4 4159 1 1 57 ARG H H -5.729 -3.656 5.680 1.00 . A A . 57 ARG H 1 1
4 4160 1 1 57 ARG HA H -8.225 -3.798 7.098 1.00 . A A . 57 ARG HA 1 1
4 4161 1 1 57 ARG HB2 H -5.745 -5.279 7.100 1.00 . A A . 57 ARG HB2 1 1
4 4162 1 1 57 ARG HB3 H -5.970 -4.634 8.713 1.00 . A A . 57 ARG HB3 1 1
4 4163 1 1 57 ARG HD2 H -7.517 -6.399 10.199 1.00 . A A . 57 ARG HD2 1 1
4 4164 1 1 57 ARG HD3 H -8.060 -4.783 9.800 1.00 . A A . 57 ARG HD3 1 1
4 4165 1 1 57 ARG HE H -9.692 -7.236 9.791 1.00 . A A . 57 ARG HE 1 1
4 4166 1 1 57 ARG HG2 H -8.337 -5.920 7.345 1.00 . A A . 57 ARG HG2 1 1
4 4167 1 1 57 ARG HG3 H -7.077 -6.963 7.975 1.00 . A A . 57 ARG HG3 1 1
4 4168 1 1 57 ARG HH11 H -9.454 -3.877 8.767 1.00 . A A . 57 ARG HH11 1 1
4 4169 1 1 57 ARG HH12 H -11.163 -3.687 8.561 1.00 . A A . 57 ARG HH12 1 1
4 4170 1 1 57 ARG HH21 H -11.946 -6.984 9.520 1.00 . A A . 57 ARG HH21 1 1
4 4171 1 1 57 ARG HH22 H -12.591 -5.465 8.993 1.00 . A A . 57 ARG HH22 1 1
4 4172 1 1 57 ARG N N -6.679 -3.396 5.851 1.00 . A A . 57 ARG N 1 1
4 4173 1 1 57 ARG NE N -9.516 -6.292 9.513 1.00 . A A . 57 ARG NE 1 1
4 4174 1 1 57 ARG NH1 N -10.379 -4.256 8.806 1.00 . A A . 57 ARG NH1 1 1
4 4175 1 1 57 ARG NH2 N -11.806 -6.036 9.237 1.00 . A A . 57 ARG NH2 1 1
4 4176 1 1 57 ARG O O -7.705 -2.007 8.866 1.00 . A A . 57 ARG O 1 1
4 4177 1 1 58 TYR C C -5.530 0.508 8.059 1.00 . A A . 58 TYR C 1 1
4 4178 1 1 58 TYR CA C -5.200 -0.806 8.769 1.00 . A A . 58 TYR CA 1 1
4 4179 1 1 58 TYR CB C -3.682 -0.931 8.907 1.00 . A A . 58 TYR CB 1 1
4 4180 1 1 58 TYR CD1 C -2.991 1.255 7.857 1.00 . A A . 58 TYR CD1 1 1
4 4181 1 1 58 TYR CD2 C -2.087 -0.768 6.960 1.00 . A A . 58 TYR CD2 1 1
4 4182 1 1 58 TYR CE1 C -2.251 2.016 6.886 1.00 . A A . 58 TYR CE1 1 1
4 4183 1 1 58 TYR CE2 C -1.348 -0.006 5.987 1.00 . A A . 58 TYR CE2 1 1
4 4184 1 1 58 TYR CG C -2.895 -0.122 7.873 1.00 . A A . 58 TYR CG 1 1
4 4185 1 1 58 TYR CZ C -1.466 1.349 5.999 1.00 . A A . 58 TYR CZ 1 1
4 4186 1 1 58 TYR H H -4.936 -2.311 7.353 1.00 . A A . 58 TYR H 1 1
4 4187 1 1 58 TYR HA H -5.731 -0.839 9.721 1.00 . A A . 58 TYR HA 1 1
4 4188 1 1 58 TYR HB2 H -3.389 -0.609 9.906 1.00 . A A . 58 TYR HB2 1 1
4 4189 1 1 58 TYR HB3 H -3.405 -1.982 8.817 1.00 . A A . 58 TYR HB3 1 1
4 4190 1 1 58 TYR HD1 H -3.629 1.766 8.579 1.00 . A A . 58 TYR HD1 1 1
4 4191 1 1 58 TYR HD2 H -2.012 -1.855 6.973 1.00 . A A . 58 TYR HD2 1 1
4 4192 1 1 58 TYR HE1 H -2.319 3.104 6.861 1.00 . A A . 58 TYR HE1 1 1
4 4193 1 1 58 TYR HE2 H -0.706 -0.503 5.259 1.00 . A A . 58 TYR HE2 1 1
4 4194 1 1 58 TYR HH H -0.249 1.454 4.486 1.00 . A A . 58 TYR HH 1 1
4 4195 1 1 58 TYR N N -5.626 -1.947 7.978 1.00 . A A . 58 TYR N 1 1
4 4196 1 1 58 TYR O O -5.786 1.521 8.706 1.00 . A A . 58 TYR O 1 1
4 4197 1 1 58 TYR OH O -0.766 2.070 5.081 1.00 . A A . 58 TYR OH 1 1
4 4198 1 1 59 ILE C C -7.311 1.895 5.965 1.00 . A A . 59 ILE C 1 1
4 4199 1 1 59 ILE CA C -5.806 1.621 5.929 1.00 . A A . 59 ILE CA 1 1
4 4200 1 1 59 ILE CB C -5.244 1.454 4.515 1.00 . A A . 59 ILE CB 1 1
4 4201 1 1 59 ILE CD1 C -6.909 1.417 2.622 1.00 . A A . 59 ILE CD1 1 1
4 4202 1 1 59 ILE CG1 C -6.163 0.578 3.661 1.00 . A A . 59 ILE CG1 1 1
4 4203 1 1 59 ILE CG2 C -3.813 0.916 4.554 1.00 . A A . 59 ILE CG2 1 1
4 4204 1 1 59 ILE H H -5.303 -0.380 6.216 1.00 . A A . 59 ILE H 1 1
4 4205 1 1 59 ILE HA H -5.290 2.467 6.382 1.00 . A A . 59 ILE HA 1 1
4 4206 1 1 59 ILE HB H -5.206 2.435 4.044 1.00 . A A . 59 ILE HB 1 1
4 4207 1 1 59 ILE HD11 H -7.006 0.848 1.697 1.00 . A A . 59 ILE HD11 1 1
4 4208 1 1 59 ILE HD12 H -7.901 1.666 3.000 1.00 . A A . 59 ILE HD12 1 1
4 4209 1 1 59 ILE HD13 H -6.353 2.335 2.428 1.00 . A A . 59 ILE HD13 1 1
4 4210 1 1 59 ILE HG12 H -5.575 -0.190 3.159 1.00 . A A . 59 ILE HG12 1 1
4 4211 1 1 59 ILE HG13 H -6.879 0.063 4.300 1.00 . A A . 59 ILE HG13 1 1
4 4212 1 1 59 ILE HG21 H -3.114 1.727 4.349 1.00 . A A . 59 ILE HG21 1 1
4 4213 1 1 59 ILE HG22 H -3.608 0.500 5.541 1.00 . A A . 59 ILE HG22 1 1
4 4214 1 1 59 ILE HG23 H -3.697 0.137 3.800 1.00 . A A . 59 ILE HG23 1 1
4 4215 1 1 59 ILE N N -5.512 0.448 6.735 1.00 . A A . 59 ILE N 1 1
4 4216 1 1 59 ILE O O -7.783 2.866 5.373 1.00 . A A . 59 ILE O 1 1
4 4217 1 1 60 LEU C C -9.787 2.406 7.609 1.00 . A A . 60 LEU C 1 1
4 4218 1 1 60 LEU CA C -9.465 1.159 6.783 1.00 . A A . 60 LEU CA 1 1
4 4219 1 1 60 LEU CB C -10.078 -0.125 7.343 1.00 . A A . 60 LEU CB 1 1
4 4220 1 1 60 LEU CD1 C -12.404 0.614 6.707 1.00 . A A . 60 LEU CD1 1 1
4 4221 1 1 60 LEU CD2 C -11.211 -1.161 5.343 1.00 . A A . 60 LEU CD2 1 1
4 4222 1 1 60 LEU CG C -11.414 -0.552 6.731 1.00 . A A . 60 LEU CG 1 1
4 4223 1 1 60 LEU H H -7.631 0.237 7.140 1.00 . A A . 60 LEU H 1 1
4 4224 1 1 60 LEU HA H -9.864 1.296 5.779 1.00 . A A . 60 LEU HA 1 1
4 4225 1 1 60 LEU HB2 H -9.363 -0.936 7.207 1.00 . A A . 60 LEU HB2 1 1
4 4226 1 1 60 LEU HB3 H -10.218 0.001 8.417 1.00 . A A . 60 LEU HB3 1 1
4 4227 1 1 60 LEU HD11 H -13.201 0.399 5.995 1.00 . A A . 60 LEU HD11 1 1
4 4228 1 1 60 LEU HD12 H -12.830 0.749 7.701 1.00 . A A . 60 LEU HD12 1 1
4 4229 1 1 60 LEU HD13 H -11.885 1.524 6.407 1.00 . A A . 60 LEU HD13 1 1
4 4230 1 1 60 LEU HD21 H -10.522 -0.540 4.770 1.00 . A A . 60 LEU HD21 1 1
4 4231 1 1 60 LEU HD22 H -10.798 -2.165 5.442 1.00 . A A . 60 LEU HD22 1 1
4 4232 1 1 60 LEU HD23 H -12.169 -1.212 4.825 1.00 . A A . 60 LEU HD23 1 1
4 4233 1 1 60 LEU HG H -11.847 -1.328 7.363 1.00 . A A . 60 LEU HG 1 1
4 4234 1 1 60 LEU N N -8.022 1.023 6.663 1.00 . A A . 60 LEU N 1 1
4 4235 1 1 60 LEU O O -10.597 3.235 7.195 1.00 . A A . 60 LEU O 1 1
4 4236 1 1 61 LYS C C -8.488 3.456 10.900 1.00 . A A . 61 LYS C 1 1
4 4237 1 1 61 LYS CA C -9.346 3.633 9.646 1.00 . A A . 61 LYS CA 1 1
4 4238 1 1 61 LYS CB C -10.835 3.816 9.939 1.00 . A A . 61 LYS CB 1 1
4 4239 1 1 61 LYS CD C -11.061 2.188 11.853 1.00 . A A . 61 LYS CD 1 1
4 4240 1 1 61 LYS CE C -12.292 1.992 12.739 1.00 . A A . 61 LYS CE 1 1
4 4241 1 1 61 LYS CG C -11.468 2.505 10.412 1.00 . A A . 61 LYS CG 1 1
4 4242 1 1 61 LYS H H -8.481 1.821 9.087 1.00 . A A . 61 LYS H 1 1
4 4243 1 1 61 LYS HA H -9.008 4.525 9.119 1.00 . A A . 61 LYS HA 1 1
4 4244 1 1 61 LYS HB2 H -10.968 4.584 10.702 1.00 . A A . 61 LYS HB2 1 1
4 4245 1 1 61 LYS HB3 H -11.346 4.167 9.042 1.00 . A A . 61 LYS HB3 1 1
4 4246 1 1 61 LYS HD2 H -10.447 1.288 11.872 1.00 . A A . 61 LYS HD2 1 1
4 4247 1 1 61 LYS HD3 H -10.449 3.000 12.248 1.00 . A A . 61 LYS HD3 1 1
4 4248 1 1 61 LYS HE2 H -13.187 2.308 12.204 1.00 . A A . 61 LYS HE2 1 1
4 4249 1 1 61 LYS HE3 H -12.416 0.935 12.971 1.00 . A A . 61 LYS HE3 1 1
4 4250 1 1 61 LYS HG2 H -12.553 2.575 10.344 1.00 . A A . 61 LYS HG2 1 1
4 4251 1 1 61 LYS HG3 H -11.158 1.691 9.757 1.00 . A A . 61 LYS HG3 1 1
4 4252 1 1 61 LYS HZ1 H -12.866 2.483 14.639 1.00 . A A . 61 LYS HZ1 1 1
4 4253 1 1 61 LYS HZ2 H -11.256 2.601 14.392 1.00 . A A . 61 LYS HZ2 1 1
4 4254 1 1 61 LYS HZ3 H -12.259 3.743 13.794 1.00 . A A . 61 LYS HZ3 1 1
4 4255 1 1 61 LYS N N -9.137 2.500 8.759 1.00 . A A . 61 LYS N 1 1
4 4256 1 1 61 LYS NZ N -12.158 2.767 13.993 1.00 . A A . 61 LYS NZ 1 1
4 4257 1 1 61 LYS O O -8.017 4.434 11.478 1.00 . A A . 61 LYS O 1 1
4 4258 1 1 62 GLU C C -6.050 2.225 12.220 1.00 . A A . 62 GLU C 1 1
4 4259 1 1 62 GLU CA C -7.522 1.884 12.464 1.00 . A A . 62 GLU CA 1 1
4 4260 1 1 62 GLU CB C -7.686 0.414 12.855 1.00 . A A . 62 GLU CB 1 1
4 4261 1 1 62 GLU CD C -9.274 -0.971 14.240 1.00 . A A . 62 GLU CD 1 1
4 4262 1 1 62 GLU CG C -8.396 0.282 14.203 1.00 . A A . 62 GLU CG 1 1
4 4263 1 1 62 GLU H H -8.700 1.410 10.812 1.00 . A A . 62 GLU H 1 1
4 4264 1 1 62 GLU HA H -7.921 2.512 13.259 1.00 . A A . 62 GLU HA 1 1
4 4265 1 1 62 GLU HB2 H -8.255 -0.110 12.086 1.00 . A A . 62 GLU HB2 1 1
4 4266 1 1 62 GLU HB3 H -6.707 -0.064 12.907 1.00 . A A . 62 GLU HB3 1 1
4 4267 1 1 62 GLU HG2 H -7.658 0.236 15.004 1.00 . A A . 62 GLU HG2 1 1
4 4268 1 1 62 GLU HG3 H -9.008 1.165 14.384 1.00 . A A . 62 GLU HG3 1 1
4 4269 1 1 62 GLU N N -8.313 2.200 11.287 1.00 . A A . 62 GLU N 1 1
4 4270 1 1 62 GLU O O -5.215 2.059 13.109 1.00 . A A . 62 GLU O 1 1
4 4271 1 1 62 GLU OE1 O -9.945 -1.223 13.216 1.00 . A A . 62 GLU OE1 1 1
4 4272 1 1 62 GLU OE2 O -9.254 -1.647 15.291 1.00 . A A . 62 GLU OE2 1 1
4 4273 1 1 63 ILE C C -3.703 3.649 11.860 1.00 . A A . 63 ILE C 1 1
4 4274 1 1 63 ILE CA C -4.420 3.063 10.642 1.00 . A A . 63 ILE CA 1 1
4 4275 1 1 63 ILE CB C -4.430 3.995 9.428 1.00 . A A . 63 ILE CB 1 1
4 4276 1 1 63 ILE CD1 C -2.963 5.232 7.792 1.00 . A A . 63 ILE CD1 1 1
4 4277 1 1 63 ILE CG1 C -3.037 4.575 9.172 1.00 . A A . 63 ILE CG1 1 1
4 4278 1 1 63 ILE CG2 C -5.488 5.089 9.585 1.00 . A A . 63 ILE CG2 1 1
4 4279 1 1 63 ILE H H -6.461 2.830 10.296 1.00 . A A . 63 ILE H 1 1
4 4280 1 1 63 ILE HA H -3.905 2.150 10.344 1.00 . A A . 63 ILE HA 1 1
4 4281 1 1 63 ILE HB H -4.701 3.408 8.550 1.00 . A A . 63 ILE HB 1 1
4 4282 1 1 63 ILE HD11 H -3.740 4.816 7.150 1.00 . A A . 63 ILE HD11 1 1
4 4283 1 1 63 ILE HD12 H -3.110 6.306 7.892 1.00 . A A . 63 ILE HD12 1 1
4 4284 1 1 63 ILE HD13 H -1.985 5.038 7.351 1.00 . A A . 63 ILE HD13 1 1
4 4285 1 1 63 ILE HG12 H -2.799 5.310 9.940 1.00 . A A . 63 ILE HG12 1 1
4 4286 1 1 63 ILE HG13 H -2.290 3.785 9.244 1.00 . A A . 63 ILE HG13 1 1
4 4287 1 1 63 ILE HG21 H -5.039 6.060 9.377 1.00 . A A . 63 ILE HG21 1 1
4 4288 1 1 63 ILE HG22 H -6.303 4.908 8.885 1.00 . A A . 63 ILE HG22 1 1
4 4289 1 1 63 ILE HG23 H -5.874 5.077 10.604 1.00 . A A . 63 ILE HG23 1 1
4 4290 1 1 63 ILE N N -5.777 2.697 11.013 1.00 . A A . 63 ILE N 1 1
4 4291 1 1 63 ILE O O -4.269 4.464 12.585 1.00 . A A . 63 ILE O 1 1
4 4292 1 1 64 ASP C C -0.328 2.938 13.176 1.00 . A A . 64 ASP C 1 1
4 4293 1 1 64 ASP CA C -1.668 3.677 13.167 1.00 . A A . 64 ASP CA 1 1
4 4294 1 1 64 ASP CB C -2.368 3.404 14.498 1.00 . A A . 64 ASP CB 1 1
4 4295 1 1 64 ASP CG C -3.303 4.516 14.978 1.00 . A A . 64 ASP CG 1 1
4 4296 1 1 64 ASP H H -2.014 2.544 11.454 1.00 . A A . 64 ASP H 1 1
4 4297 1 1 64 ASP HA H -1.551 4.750 13.005 1.00 . A A . 64 ASP HA 1 1
4 4298 1 1 64 ASP HB2 H -2.942 2.482 14.407 1.00 . A A . 64 ASP HB2 1 1
4 4299 1 1 64 ASP HB3 H -1.609 3.232 15.262 1.00 . A A . 64 ASP HB3 1 1
4 4300 1 1 64 ASP N N -2.468 3.208 12.048 1.00 . A A . 64 ASP N 1 1
4 4301 1 1 64 ASP O O -0.036 2.187 14.105 1.00 . A A . 64 ASP O 1 1
4 4302 1 1 64 ASP OD1 O -2.923 5.693 14.799 1.00 . A A . 64 ASP OD1 1 1
4 4303 1 1 64 ASP OD2 O -4.376 4.164 15.514 1.00 . A A . 64 ASP OD2 1 1
4 4304 1 1 65 THR C C 1.609 1.143 11.407 1.00 . A A . 65 THR C 1 1
4 4305 1 1 65 THR CA C 1.752 2.543 12.007 1.00 . A A . 65 THR CA 1 1
4 4306 1 1 65 THR CB C 2.414 2.549 13.387 1.00 . A A . 65 THR CB 1 1
4 4307 1 1 65 THR CG2 C 2.368 1.176 14.063 1.00 . A A . 65 THR CG2 1 1
4 4308 1 1 65 THR H H 0.205 3.789 11.379 1.00 . A A . 65 THR H 1 1
4 4309 1 1 65 THR HA H 2.355 3.128 11.313 1.00 . A A . 65 THR HA 1 1
4 4310 1 1 65 THR HB H 1.973 3.313 14.027 1.00 . A A . 65 THR HB 1 1
4 4311 1 1 65 THR HG1 H 3.921 3.607 12.606 1.00 . A A . 65 THR HG1 1 1
4 4312 1 1 65 THR HG21 H 1.476 0.641 13.739 1.00 . A A . 65 THR HG21 1 1
4 4313 1 1 65 THR HG22 H 3.255 0.606 13.787 1.00 . A A . 65 THR HG22 1 1
4 4314 1 1 65 THR HG23 H 2.342 1.305 15.145 1.00 . A A . 65 THR HG23 1 1
4 4315 1 1 65 THR N N 0.451 3.177 12.131 1.00 . A A . 65 THR N 1 1
4 4316 1 1 65 THR O O 2.576 0.385 11.352 1.00 . A A . 65 THR O 1 1
4 4317 1 1 65 THR OG1 O 3.797 2.752 13.109 1.00 . A A . 65 THR OG1 1 1
4 4318 1 1 66 LEU C C 0.446 -1.556 11.387 1.00 . A A . 66 LEU C 1 1
4 4319 1 1 66 LEU CA C 0.110 -0.454 10.381 1.00 . A A . 66 LEU CA 1 1
4 4320 1 1 66 LEU CB C 0.838 -0.601 9.043 1.00 . A A . 66 LEU CB 1 1
4 4321 1 1 66 LEU CD1 C 0.761 -1.949 6.913 1.00 . A A . 66 LEU CD1 1 1
4 4322 1 1 66 LEU CD2 C 2.082 -2.791 8.908 1.00 . A A . 66 LEU CD2 1 1
4 4323 1 1 66 LEU CG C 0.856 -2.007 8.439 1.00 . A A . 66 LEU CG 1 1
4 4324 1 1 66 LEU H H -0.388 1.464 11.022 1.00 . A A . 66 LEU H 1 1
4 4325 1 1 66 LEU HA H -0.959 -0.491 10.171 1.00 . A A . 66 LEU HA 1 1
4 4326 1 1 66 LEU HB2 H 0.378 0.076 8.323 1.00 . A A . 66 LEU HB2 1 1
4 4327 1 1 66 LEU HB3 H 1.869 -0.272 9.175 1.00 . A A . 66 LEU HB3 1 1
4 4328 1 1 66 LEU HD11 H 1.630 -2.441 6.477 1.00 . A A . 66 LEU HD11 1 1
4 4329 1 1 66 LEU HD12 H -0.146 -2.457 6.585 1.00 . A A . 66 LEU HD12 1 1
4 4330 1 1 66 LEU HD13 H 0.733 -0.909 6.589 1.00 . A A . 66 LEU HD13 1 1
4 4331 1 1 66 LEU HD21 H 2.809 -2.848 8.098 1.00 . A A . 66 LEU HD21 1 1
4 4332 1 1 66 LEU HD22 H 2.531 -2.285 9.764 1.00 . A A . 66 LEU HD22 1 1
4 4333 1 1 66 LEU HD23 H 1.781 -3.798 9.197 1.00 . A A . 66 LEU HD23 1 1
4 4334 1 1 66 LEU HG H -0.025 -2.542 8.796 1.00 . A A . 66 LEU HG 1 1
4 4335 1 1 66 LEU N N 0.393 0.842 10.974 1.00 . A A . 66 LEU N 1 1
4 4336 1 1 66 LEU O O 1.614 -1.783 11.698 1.00 . A A . 66 LEU O 1 1
4 4337 1 1 67 PRO C C 0.068 -4.569 12.172 1.00 . A A . 67 PRO C 1 1
4 4338 1 1 67 PRO CA C -0.458 -3.301 12.849 1.00 . A A . 67 PRO CA 1 1
4 4339 1 1 67 PRO CB C -1.832 -3.487 13.473 1.00 . A A . 67 PRO CB 1 1
4 4340 1 1 67 PRO CD C -2.026 -1.986 11.538 1.00 . A A . 67 PRO CD 1 1
4 4341 1 1 67 PRO CG C -2.817 -2.839 12.516 1.00 . A A . 67 PRO CG 1 1
4 4342 1 1 67 PRO HA H 0.229 -3.049 13.530 1.00 . A A . 67 PRO HA 1 1
4 4343 1 1 67 PRO HB2 H -2.058 -4.544 13.611 1.00 . A A . 67 PRO HB2 1 1
4 4344 1 1 67 PRO HB3 H -1.879 -3.020 14.458 1.00 . A A . 67 PRO HB3 1 1
4 4345 1 1 67 PRO HD2 H -2.233 -2.269 10.506 1.00 . A A . 67 PRO HD2 1 1
4 4346 1 1 67 PRO HD3 H -2.280 -0.931 11.636 1.00 . A A . 67 PRO HD3 1 1
4 4347 1 1 67 PRO HG2 H -3.389 -3.600 11.983 1.00 . A A . 67 PRO HG2 1 1
4 4348 1 1 67 PRO HG3 H -3.535 -2.227 13.062 1.00 . A A . 67 PRO HG3 1 1
4 4349 1 1 67 PRO N N -0.627 -2.228 11.883 1.00 . A A . 67 PRO N 1 1
4 4350 1 1 67 PRO O O -0.563 -5.622 12.245 1.00 . A A . 67 PRO O 1 1
4 4351 1 1 68 TYR C C 1.640 -6.846 11.628 1.00 . A A . 68 TYR C 1 1
4 4352 1 1 68 TYR CA C 1.836 -5.546 10.844 1.00 . A A . 68 TYR CA 1 1
4 4353 1 1 68 TYR CB C 3.331 -5.226 10.776 1.00 . A A . 68 TYR CB 1 1
4 4354 1 1 68 TYR CD1 C 4.321 -5.875 13.002 1.00 . A A . 68 TYR CD1 1 1
4 4355 1 1 68 TYR CD2 C 4.149 -3.550 12.473 1.00 . A A . 68 TYR CD2 1 1
4 4356 1 1 68 TYR CE1 C 4.908 -5.543 14.274 1.00 . A A . 68 TYR CE1 1 1
4 4357 1 1 68 TYR CE2 C 4.735 -3.217 13.746 1.00 . A A . 68 TYR CE2 1 1
4 4358 1 1 68 TYR CG C 3.954 -4.872 12.128 1.00 . A A . 68 TYR CG 1 1
4 4359 1 1 68 TYR CZ C 5.086 -4.230 14.583 1.00 . A A . 68 TYR CZ 1 1
4 4360 1 1 68 TYR H H 1.725 -3.565 11.478 1.00 . A A . 68 TYR H 1 1
4 4361 1 1 68 TYR HA H 1.363 -5.644 9.868 1.00 . A A . 68 TYR HA 1 1
4 4362 1 1 68 TYR HB2 H 3.858 -6.085 10.359 1.00 . A A . 68 TYR HB2 1 1
4 4363 1 1 68 TYR HB3 H 3.484 -4.395 10.088 1.00 . A A . 68 TYR HB3 1 1
4 4364 1 1 68 TYR HD1 H 4.168 -6.919 12.729 1.00 . A A . 68 TYR HD1 1 1
4 4365 1 1 68 TYR HD2 H 3.859 -2.759 11.783 1.00 . A A . 68 TYR HD2 1 1
4 4366 1 1 68 TYR HE1 H 5.202 -6.324 14.974 1.00 . A A . 68 TYR HE1 1 1
4 4367 1 1 68 TYR HE2 H 4.894 -2.178 14.031 1.00 . A A . 68 TYR HE2 1 1
4 4368 1 1 68 TYR HH H 5.677 -4.727 16.367 1.00 . A A . 68 TYR HH 1 1
4 4369 1 1 68 TYR N N 1.219 -4.426 11.532 1.00 . A A . 68 TYR N 1 1
4 4370 1 1 68 TYR O O 1.664 -6.843 12.857 1.00 . A A . 68 TYR O 1 1
4 4371 1 1 68 TYR OH O 5.639 -3.915 15.785 1.00 . A A . 68 TYR OH 1 1
4 4372 1 1 69 LYS C C 2.157 -10.253 10.806 1.00 . A A . 69 LYS C 1 1
4 4373 1 1 69 LYS CA C 1.250 -9.229 11.492 1.00 . A A . 69 LYS CA 1 1
4 4374 1 1 69 LYS CB C -0.232 -9.608 11.470 1.00 . A A . 69 LYS CB 1 1
4 4375 1 1 69 LYS CD C -2.049 -10.943 12.600 1.00 . A A . 69 LYS CD 1 1
4 4376 1 1 69 LYS CE C -2.134 -12.422 12.214 1.00 . A A . 69 LYS CE 1 1
4 4377 1 1 69 LYS CG C -0.594 -10.478 12.675 1.00 . A A . 69 LYS CG 1 1
4 4378 1 1 69 LYS H H 1.432 -7.918 9.883 1.00 . A A . 69 LYS H 1 1
4 4379 1 1 69 LYS HA H 1.546 -9.150 12.538 1.00 . A A . 69 LYS HA 1 1
4 4380 1 1 69 LYS HB2 H -0.844 -8.705 11.472 1.00 . A A . 69 LYS HB2 1 1
4 4381 1 1 69 LYS HB3 H -0.460 -10.145 10.548 1.00 . A A . 69 LYS HB3 1 1
4 4382 1 1 69 LYS HD2 H -2.536 -10.786 13.562 1.00 . A A . 69 LYS HD2 1 1
4 4383 1 1 69 LYS HD3 H -2.590 -10.342 11.868 1.00 . A A . 69 LYS HD3 1 1
4 4384 1 1 69 LYS HE2 H -3.050 -12.606 11.655 1.00 . A A . 69 LYS HE2 1 1
4 4385 1 1 69 LYS HE3 H -1.302 -12.681 11.559 1.00 . A A . 69 LYS HE3 1 1
4 4386 1 1 69 LYS HG2 H 0.066 -11.344 12.716 1.00 . A A . 69 LYS HG2 1 1
4 4387 1 1 69 LYS HG3 H -0.437 -9.915 13.595 1.00 . A A . 69 LYS HG3 1 1
4 4388 1 1 69 LYS HZ1 H -1.705 -12.760 14.184 1.00 . A A . 69 LYS HZ1 1 1
4 4389 1 1 69 LYS HZ2 H -3.034 -13.552 13.660 1.00 . A A . 69 LYS HZ2 1 1
4 4390 1 1 69 LYS HZ3 H -1.548 -14.087 13.245 1.00 . A A . 69 LYS HZ3 1 1
4 4391 1 1 69 LYS N N 1.450 -7.925 10.883 1.00 . A A . 69 LYS N 1 1
4 4392 1 1 69 LYS NZ N -2.103 -13.275 13.424 1.00 . A A . 69 LYS NZ 1 1
4 4393 1 1 69 LYS O O 2.135 -10.385 9.584 1.00 . A A . 69 LYS O 1 1
4 4394 1 1 70 ASN C C 3.201 -13.338 11.244 1.00 . A A . 70 ASN C 1 1
4 4395 1 1 70 ASN CA C 3.846 -11.957 11.111 1.00 . A A . 70 ASN CA 1 1
4 4396 1 1 70 ASN CB C 5.154 -11.967 11.903 1.00 . A A . 70 ASN CB 1 1
4 4397 1 1 70 ASN CG C 6.269 -12.653 11.111 1.00 . A A . 70 ASN CG 1 1
4 4398 1 1 70 ASN H H 2.943 -10.835 12.616 1.00 . A A . 70 ASN H 1 1
4 4399 1 1 70 ASN HA H 4.025 -11.678 10.073 1.00 . A A . 70 ASN HA 1 1
4 4400 1 1 70 ASN HB2 H 5.448 -10.945 12.141 1.00 . A A . 70 ASN HB2 1 1
4 4401 1 1 70 ASN HB3 H 5.006 -12.486 12.851 1.00 . A A . 70 ASN HB3 1 1
4 4402 1 1 70 ASN HD21 H 7.620 -11.639 12.225 1.00 . A A . 70 ASN HD21 1 1
4 4403 1 1 70 ASN HD22 H 8.291 -12.693 11.025 1.00 . A A . 70 ASN HD22 1 1
4 4404 1 1 70 ASN N N 2.932 -10.950 11.623 1.00 . A A . 70 ASN N 1 1
4 4405 1 1 70 ASN ND2 N 7.495 -12.299 11.485 1.00 . A A . 70 ASN ND2 1 1
4 4406 1 1 70 ASN O O 2.521 -13.617 12.231 1.00 . A A . 70 ASN O 1 1
4 4407 1 1 70 ASN OD1 O 6.032 -13.450 10.218 1.00 . A A . 70 ASN OD1 1 1
4 4408 1 1 71 GLY C C 2.010 -15.737 8.996 1.00 . A A . 71 GLY C 1 1
4 4409 1 1 71 GLY CA C 2.887 -15.510 10.229 1.00 . A A . 71 GLY CA 1 1
4 4410 1 1 71 GLY H H 3.990 -13.930 9.438 1.00 . A A . 71 GLY H 1 1
4 4411 1 1 71 GLY HA2 H 3.698 -16.239 10.241 1.00 . A A . 71 GLY HA2 1 1
4 4412 1 1 71 GLY HA3 H 2.300 -15.673 11.132 1.00 . A A . 71 GLY HA3 1 1
4 4413 1 1 71 GLY N N 3.436 -14.165 10.236 1.00 . A A . 71 GLY N 1 1
4 4414 1 1 71 GLY O O 2.498 -16.168 7.952 1.00 . A A . 71 GLY O 1 1
4 4415 2 2 1 CA CA CA -3.589 6.376 -2.418 1.00 . B A . 72 CA CA 1 1
4 4416 3 2 1 CA CA CA 4.782 -5.305 0.309 1.00 . C A . 73 CA CA 1 1
5 4417 1 1 1 MET C C 2.344 18.754 10.788 1.00 . A A . 1 MET C 1 1
5 4418 1 1 1 MET CA C 2.460 20.119 10.108 1.00 . A A . 1 MET CA 1 1
5 4419 1 1 1 MET CB C 3.932 20.428 9.831 1.00 . A A . 1 MET CB 1 1
5 4420 1 1 1 MET CE C 5.643 23.242 7.342 1.00 . A A . 1 MET CE 1 1
5 4421 1 1 1 MET CG C 4.074 21.490 8.738 1.00 . A A . 1 MET CG 1 1
5 4422 1 1 1 MET HA H 1.873 20.124 9.188 1.00 . A A . 1 MET HA 1 1
5 4423 1 1 1 MET HB2 H 4.413 20.776 10.746 1.00 . A A . 1 MET HB2 1 1
5 4424 1 1 1 MET HB3 H 4.448 19.517 9.527 1.00 . A A . 1 MET HB3 1 1
5 4425 1 1 1 MET HE1 H 5.052 22.930 6.481 1.00 . A A . 1 MET HE1 1 1
5 4426 1 1 1 MET HE2 H 5.147 24.077 7.838 1.00 . A A . 1 MET HE2 1 1
5 4427 1 1 1 MET HE3 H 6.633 23.552 7.010 1.00 . A A . 1 MET HE3 1 1
5 4428 1 1 1 MET HG2 H 3.633 21.129 7.809 1.00 . A A . 1 MET HG2 1 1
5 4429 1 1 1 MET HG3 H 3.528 22.390 9.022 1.00 . A A . 1 MET HG3 1 1
5 4430 1 1 1 MET N N 1.892 21.166 10.939 1.00 . A A . 1 MET N 1 1
5 4431 1 1 1 MET O O 2.801 18.579 11.918 1.00 . A A . 1 MET O 1 1
5 4432 1 1 1 MET SD S 5.797 21.878 8.483 1.00 . A A . 1 MET SD 1 1
5 4433 1 1 2 SER C C 1.757 15.451 9.481 1.00 . A A . 2 SER C 1 1
5 4434 1 1 2 SER CA C 1.549 16.477 10.596 1.00 . A A . 2 SER CA 1 1
5 4435 1 1 2 SER CB C 0.161 16.312 11.219 1.00 . A A . 2 SER CB 1 1
5 4436 1 1 2 SER H H 1.362 17.973 9.157 1.00 . A A . 2 SER H 1 1
5 4437 1 1 2 SER HA H 2.309 16.362 11.369 1.00 . A A . 2 SER HA 1 1
5 4438 1 1 2 SER HB2 H -0.576 16.830 10.605 1.00 . A A . 2 SER HB2 1 1
5 4439 1 1 2 SER HB3 H -0.111 15.256 11.221 1.00 . A A . 2 SER HB3 1 1
5 4440 1 1 2 SER HG H 1.001 17.191 12.809 1.00 . A A . 2 SER HG 1 1
5 4441 1 1 2 SER N N 1.730 17.821 10.074 1.00 . A A . 2 SER N 1 1
5 4442 1 1 2 SER O O 1.768 15.803 8.302 1.00 . A A . 2 SER O 1 1
5 4443 1 1 2 SER OG O 0.110 16.817 12.551 1.00 . A A . 2 SER OG 1 1
5 4444 1 1 3 THR C C 1.419 11.849 9.421 1.00 . A A . 3 THR C 1 1
5 4445 1 1 3 THR CA C 2.122 13.121 8.943 1.00 . A A . 3 THR CA 1 1
5 4446 1 1 3 THR CB C 3.629 12.945 8.747 1.00 . A A . 3 THR CB 1 1
5 4447 1 1 3 THR CG2 C 4.324 12.408 10.001 1.00 . A A . 3 THR CG2 1 1
5 4448 1 1 3 THR H H 1.905 13.923 10.853 1.00 . A A . 3 THR H 1 1
5 4449 1 1 3 THR HA H 1.663 13.404 7.996 1.00 . A A . 3 THR HA 1 1
5 4450 1 1 3 THR HB H 4.090 13.876 8.416 1.00 . A A . 3 THR HB 1 1
5 4451 1 1 3 THR HG1 H 3.285 12.133 6.952 1.00 . A A . 3 THR HG1 1 1
5 4452 1 1 3 THR HG21 H 5.401 12.380 9.836 1.00 . A A . 3 THR HG21 1 1
5 4453 1 1 3 THR HG22 H 4.102 13.060 10.847 1.00 . A A . 3 THR HG22 1 1
5 4454 1 1 3 THR HG23 H 3.963 11.403 10.213 1.00 . A A . 3 THR HG23 1 1
5 4455 1 1 3 THR N N 1.915 14.201 9.893 1.00 . A A . 3 THR N 1 1
5 4456 1 1 3 THR O O 1.620 11.413 10.554 1.00 . A A . 3 THR O 1 1
5 4457 1 1 3 THR OG1 O 3.736 11.879 7.808 1.00 . A A . 3 THR OG1 1 1
5 4458 1 1 4 LYS C C -0.450 9.330 7.556 1.00 . A A . 4 LYS C 1 1
5 4459 1 1 4 LYS CA C -0.125 10.077 8.851 1.00 . A A . 4 LYS CA 1 1
5 4460 1 1 4 LYS CB C -1.357 10.402 9.699 1.00 . A A . 4 LYS CB 1 1
5 4461 1 1 4 LYS CD C -1.236 11.707 11.854 1.00 . A A . 4 LYS CD 1 1
5 4462 1 1 4 LYS CE C -2.688 11.877 12.307 1.00 . A A . 4 LYS CE 1 1
5 4463 1 1 4 LYS CG C -1.025 10.344 11.192 1.00 . A A . 4 LYS CG 1 1
5 4464 1 1 4 LYS H H 0.451 11.652 7.616 1.00 . A A . 4 LYS H 1 1
5 4465 1 1 4 LYS HA H 0.528 9.450 9.458 1.00 . A A . 4 LYS HA 1 1
5 4466 1 1 4 LYS HB2 H -1.727 11.394 9.444 1.00 . A A . 4 LYS HB2 1 1
5 4467 1 1 4 LYS HB3 H -2.155 9.696 9.472 1.00 . A A . 4 LYS HB3 1 1
5 4468 1 1 4 LYS HD2 H -0.570 11.806 12.711 1.00 . A A . 4 LYS HD2 1 1
5 4469 1 1 4 LYS HD3 H -0.975 12.500 11.153 1.00 . A A . 4 LYS HD3 1 1
5 4470 1 1 4 LYS HE2 H -3.277 12.319 11.503 1.00 . A A . 4 LYS HE2 1 1
5 4471 1 1 4 LYS HE3 H -3.124 10.902 12.523 1.00 . A A . 4 LYS HE3 1 1
5 4472 1 1 4 LYS HG2 H -1.654 9.598 11.678 1.00 . A A . 4 LYS HG2 1 1
5 4473 1 1 4 LYS HG3 H 0.009 10.027 11.326 1.00 . A A . 4 LYS HG3 1 1
5 4474 1 1 4 LYS HZ1 H -2.581 13.686 13.254 1.00 . A A . 4 LYS HZ1 1 1
5 4475 1 1 4 LYS HZ2 H -3.668 12.664 13.919 1.00 . A A . 4 LYS HZ2 1 1
5 4476 1 1 4 LYS HZ3 H -2.071 12.437 14.174 1.00 . A A . 4 LYS HZ3 1 1
5 4477 1 1 4 LYS N N 0.609 11.291 8.534 1.00 . A A . 4 LYS N 1 1
5 4478 1 1 4 LYS NZ N -2.757 12.735 13.511 1.00 . A A . 4 LYS NZ 1 1
5 4479 1 1 4 LYS O O -1.522 9.513 6.981 1.00 . A A . 4 LYS O 1 1
5 4480 1 1 5 LEU C C 1.507 6.772 5.755 1.00 . A A . 5 LEU C 1 1
5 4481 1 1 5 LEU CA C 0.323 7.726 5.918 1.00 . A A . 5 LEU CA 1 1
5 4482 1 1 5 LEU CB C 0.109 8.652 4.718 1.00 . A A . 5 LEU CB 1 1
5 4483 1 1 5 LEU CD1 C 0.875 10.628 3.351 1.00 . A A . 5 LEU CD1 1 1
5 4484 1 1 5 LEU CD2 C 1.996 10.096 5.565 1.00 . A A . 5 LEU CD2 1 1
5 4485 1 1 5 LEU CG C 1.300 9.527 4.326 1.00 . A A . 5 LEU CG 1 1
5 4486 1 1 5 LEU H H 1.365 8.360 7.608 1.00 . A A . 5 LEU H 1 1
5 4487 1 1 5 LEU HA H -0.584 7.135 6.034 1.00 . A A . 5 LEU HA 1 1
5 4488 1 1 5 LEU HB2 H -0.167 8.042 3.859 1.00 . A A . 5 LEU HB2 1 1
5 4489 1 1 5 LEU HB3 H -0.739 9.302 4.933 1.00 . A A . 5 LEU HB3 1 1
5 4490 1 1 5 LEU HD11 H 0.054 10.267 2.733 1.00 . A A . 5 LEU HD11 1 1
5 4491 1 1 5 LEU HD12 H 0.550 11.504 3.913 1.00 . A A . 5 LEU HD12 1 1
5 4492 1 1 5 LEU HD13 H 1.718 10.896 2.715 1.00 . A A . 5 LEU HD13 1 1
5 4493 1 1 5 LEU HD21 H 2.747 10.823 5.258 1.00 . A A . 5 LEU HD21 1 1
5 4494 1 1 5 LEU HD22 H 1.258 10.582 6.204 1.00 . A A . 5 LEU HD22 1 1
5 4495 1 1 5 LEU HD23 H 2.476 9.287 6.115 1.00 . A A . 5 LEU HD23 1 1
5 4496 1 1 5 LEU HG H 2.028 8.902 3.808 1.00 . A A . 5 LEU HG 1 1
5 4497 1 1 5 LEU N N 0.495 8.503 7.135 1.00 . A A . 5 LEU N 1 1
5 4498 1 1 5 LEU O O 2.619 7.076 6.188 1.00 . A A . 5 LEU O 1 1
5 4499 1 1 6 TYR C C 1.999 3.865 3.610 1.00 . A A . 6 TYR C 1 1
5 4500 1 1 6 TYR CA C 2.259 4.636 4.906 1.00 . A A . 6 TYR CA 1 1
5 4501 1 1 6 TYR CB C 2.172 3.668 6.087 1.00 . A A . 6 TYR CB 1 1
5 4502 1 1 6 TYR CD1 C 4.675 3.470 6.314 1.00 . A A . 6 TYR CD1 1 1
5 4503 1 1 6 TYR CD2 C 3.357 1.486 6.520 1.00 . A A . 6 TYR CD2 1 1
5 4504 1 1 6 TYR CE1 C 5.871 2.698 6.530 1.00 . A A . 6 TYR CE1 1 1
5 4505 1 1 6 TYR CE2 C 4.554 0.714 6.735 1.00 . A A . 6 TYR CE2 1 1
5 4506 1 1 6 TYR CG C 3.443 2.848 6.315 1.00 . A A . 6 TYR CG 1 1
5 4507 1 1 6 TYR CZ C 5.752 1.358 6.728 1.00 . A A . 6 TYR CZ 1 1
5 4508 1 1 6 TYR H H 0.323 5.397 4.783 1.00 . A A . 6 TYR H 1 1
5 4509 1 1 6 TYR HA H 3.217 5.150 4.828 1.00 . A A . 6 TYR HA 1 1
5 4510 1 1 6 TYR HB2 H 1.949 4.234 6.992 1.00 . A A . 6 TYR HB2 1 1
5 4511 1 1 6 TYR HB3 H 1.336 2.987 5.925 1.00 . A A . 6 TYR HB3 1 1
5 4512 1 1 6 TYR HD1 H 4.742 4.545 6.153 1.00 . A A . 6 TYR HD1 1 1
5 4513 1 1 6 TYR HD2 H 2.384 0.995 6.521 1.00 . A A . 6 TYR HD2 1 1
5 4514 1 1 6 TYR HE1 H 6.850 3.176 6.532 1.00 . A A . 6 TYR HE1 1 1
5 4515 1 1 6 TYR HE2 H 4.501 -0.362 6.898 1.00 . A A . 6 TYR HE2 1 1
5 4516 1 1 6 TYR HH H 7.502 0.735 6.153 1.00 . A A . 6 TYR HH 1 1
5 4517 1 1 6 TYR N N 1.230 5.637 5.131 1.00 . A A . 6 TYR N 1 1
5 4518 1 1 6 TYR O O 0.865 3.485 3.326 1.00 . A A . 6 TYR O 1 1
5 4519 1 1 6 TYR OH O 6.882 0.628 6.931 1.00 . A A . 6 TYR OH 1 1
5 4520 1 1 7 GLY C C 2.001 3.635 0.644 1.00 . A A . 7 GLY C 1 1
5 4521 1 1 7 GLY CA C 2.973 2.939 1.599 1.00 . A A . 7 GLY CA 1 1
5 4522 1 1 7 GLY H H 3.989 3.970 3.096 1.00 . A A . 7 GLY H 1 1
5 4523 1 1 7 GLY HA2 H 3.957 2.873 1.136 1.00 . A A . 7 GLY HA2 1 1
5 4524 1 1 7 GLY HA3 H 2.639 1.917 1.784 1.00 . A A . 7 GLY HA3 1 1
5 4525 1 1 7 GLY N N 3.071 3.658 2.858 1.00 . A A . 7 GLY N 1 1
5 4526 1 1 7 GLY O O 1.115 2.995 0.079 1.00 . A A . 7 GLY O 1 1
5 4527 1 1 8 ASP C C 1.881 5.640 -1.813 1.00 . A A . 8 ASP C 1 1
5 4528 1 1 8 ASP CA C 1.349 5.726 -0.381 1.00 . A A . 8 ASP CA 1 1
5 4529 1 1 8 ASP CB C 1.346 7.199 0.034 1.00 . A A . 8 ASP CB 1 1
5 4530 1 1 8 ASP CG C -0.034 7.858 0.068 1.00 . A A . 8 ASP CG 1 1
5 4531 1 1 8 ASP H H 2.920 5.450 0.959 1.00 . A A . 8 ASP H 1 1
5 4532 1 1 8 ASP HA H 0.353 5.295 -0.281 1.00 . A A . 8 ASP HA 1 1
5 4533 1 1 8 ASP HB2 H 1.797 7.281 1.024 1.00 . A A . 8 ASP HB2 1 1
5 4534 1 1 8 ASP HB3 H 1.983 7.756 -0.653 1.00 . A A . 8 ASP HB3 1 1
5 4535 1 1 8 ASP N N 2.198 4.936 0.495 1.00 . A A . 8 ASP N 1 1
5 4536 1 1 8 ASP O O 3.039 5.965 -2.069 1.00 . A A . 8 ASP O 1 1
5 4537 1 1 8 ASP OD1 O -0.917 7.364 -0.667 1.00 . A A . 8 ASP OD1 1 1
5 4538 1 1 8 ASP OD2 O -0.174 8.842 0.826 1.00 . A A . 8 ASP OD2 1 1
5 4539 1 1 9 VAL C C 1.391 6.450 -4.762 1.00 . A A . 9 VAL C 1 1
5 4540 1 1 9 VAL CA C 1.378 5.066 -4.108 1.00 . A A . 9 VAL CA 1 1
5 4541 1 1 9 VAL CB C 0.435 4.084 -4.806 1.00 . A A . 9 VAL CB 1 1
5 4542 1 1 9 VAL CG1 C 0.389 4.346 -6.313 1.00 . A A . 9 VAL CG1 1 1
5 4543 1 1 9 VAL CG2 C 0.837 2.637 -4.513 1.00 . A A . 9 VAL CG2 1 1
5 4544 1 1 9 VAL H H 0.070 4.936 -2.492 1.00 . A A . 9 VAL H 1 1
5 4545 1 1 9 VAL HA H 2.385 4.652 -4.145 1.00 . A A . 9 VAL HA 1 1
5 4546 1 1 9 VAL HB H -0.567 4.240 -4.408 1.00 . A A . 9 VAL HB 1 1
5 4547 1 1 9 VAL HG11 H -0.559 4.819 -6.570 1.00 . A A . 9 VAL HG11 1 1
5 4548 1 1 9 VAL HG12 H 1.212 5.004 -6.594 1.00 . A A . 9 VAL HG12 1 1
5 4549 1 1 9 VAL HG13 H 0.481 3.401 -6.849 1.00 . A A . 9 VAL HG13 1 1
5 4550 1 1 9 VAL HG21 H 1.813 2.433 -4.955 1.00 . A A . 9 VAL HG21 1 1
5 4551 1 1 9 VAL HG22 H 0.889 2.486 -3.435 1.00 . A A . 9 VAL HG22 1 1
5 4552 1 1 9 VAL HG23 H 0.097 1.960 -4.941 1.00 . A A . 9 VAL HG23 1 1
5 4553 1 1 9 VAL N N 1.010 5.199 -2.709 1.00 . A A . 9 VAL N 1 1
5 4554 1 1 9 VAL O O 2.426 6.902 -5.247 1.00 . A A . 9 VAL O 1 1
5 4555 1 1 10 ASN C C 0.051 9.451 -4.223 1.00 . A A . 10 ASN C 1 1
5 4556 1 1 10 ASN CA C 0.090 8.405 -5.339 1.00 . A A . 10 ASN CA 1 1
5 4557 1 1 10 ASN CB C -1.207 8.521 -6.142 1.00 . A A . 10 ASN CB 1 1
5 4558 1 1 10 ASN CG C -2.366 7.838 -5.412 1.00 . A A . 10 ASN CG 1 1
5 4559 1 1 10 ASN H H -0.612 6.708 -4.357 1.00 . A A . 10 ASN H 1 1
5 4560 1 1 10 ASN HA H 0.958 8.522 -5.989 1.00 . A A . 10 ASN HA 1 1
5 4561 1 1 10 ASN HB2 H -1.445 9.573 -6.305 1.00 . A A . 10 ASN HB2 1 1
5 4562 1 1 10 ASN HB3 H -1.073 8.069 -7.124 1.00 . A A . 10 ASN HB3 1 1
5 4563 1 1 10 ASN HD21 H -3.405 7.853 -7.150 1.00 . A A . 10 ASN HD21 1 1
5 4564 1 1 10 ASN HD22 H -4.229 7.148 -5.799 1.00 . A A . 10 ASN HD22 1 1
5 4565 1 1 10 ASN N N 0.227 7.083 -4.753 1.00 . A A . 10 ASN N 1 1
5 4566 1 1 10 ASN ND2 N -3.421 7.593 -6.184 1.00 . A A . 10 ASN ND2 1 1
5 4567 1 1 10 ASN O O -0.564 10.505 -4.376 1.00 . A A . 10 ASN O 1 1
5 4568 1 1 10 ASN OD1 O -2.305 7.552 -4.228 1.00 . A A . 10 ASN OD1 1 1
5 4569 1 1 11 ASP C C -0.649 10.511 -1.665 1.00 . A A . 11 ASP C 1 1
5 4570 1 1 11 ASP CA C 0.765 10.022 -1.984 1.00 . A A . 11 ASP CA 1 1
5 4571 1 1 11 ASP CB C 1.634 11.246 -2.283 1.00 . A A . 11 ASP CB 1 1
5 4572 1 1 11 ASP CG C 3.036 10.932 -2.808 1.00 . A A . 11 ASP CG 1 1
5 4573 1 1 11 ASP H H 1.215 8.265 -3.008 1.00 . A A . 11 ASP H 1 1
5 4574 1 1 11 ASP HA H 1.196 9.433 -1.174 1.00 . A A . 11 ASP HA 1 1
5 4575 1 1 11 ASP HB2 H 1.119 11.868 -3.016 1.00 . A A . 11 ASP HB2 1 1
5 4576 1 1 11 ASP HB3 H 1.727 11.838 -1.372 1.00 . A A . 11 ASP HB3 1 1
5 4577 1 1 11 ASP N N 0.717 9.124 -3.125 1.00 . A A . 11 ASP N 1 1
5 4578 1 1 11 ASP O O -0.852 11.691 -1.382 1.00 . A A . 11 ASP O 1 1
5 4579 1 1 11 ASP OD1 O 3.586 9.897 -2.373 1.00 . A A . 11 ASP OD1 1 1
5 4580 1 1 11 ASP OD2 O 3.526 11.733 -3.632 1.00 . A A . 11 ASP OD2 1 1
5 4581 1 1 12 ASP C C -3.291 9.563 0.019 1.00 . A A . 12 ASP C 1 1
5 4582 1 1 12 ASP CA C -2.979 9.901 -1.440 1.00 . A A . 12 ASP CA 1 1
5 4583 1 1 12 ASP CB C -3.922 9.087 -2.327 1.00 . A A . 12 ASP CB 1 1
5 4584 1 1 12 ASP CG C -5.349 8.945 -1.794 1.00 . A A . 12 ASP CG 1 1
5 4585 1 1 12 ASP H H -1.415 8.622 -1.951 1.00 . A A . 12 ASP H 1 1
5 4586 1 1 12 ASP HA H -3.074 10.967 -1.652 1.00 . A A . 12 ASP HA 1 1
5 4587 1 1 12 ASP HB2 H -3.963 9.553 -3.312 1.00 . A A . 12 ASP HB2 1 1
5 4588 1 1 12 ASP HB3 H -3.500 8.092 -2.463 1.00 . A A . 12 ASP HB3 1 1
5 4589 1 1 12 ASP N N -1.589 9.580 -1.720 1.00 . A A . 12 ASP N 1 1
5 4590 1 1 12 ASP O O -3.807 10.402 0.757 1.00 . A A . 12 ASP O 1 1
5 4591 1 1 12 ASP OD1 O -5.551 8.049 -0.946 1.00 . A A . 12 ASP OD1 1 1
5 4592 1 1 12 ASP OD2 O -6.206 9.734 -2.246 1.00 . A A . 12 ASP OD2 1 1
5 4593 1 1 13 GLY C C -2.406 6.606 2.047 1.00 . A A . 13 GLY C 1 1
5 4594 1 1 13 GLY CA C -3.208 7.875 1.749 1.00 . A A . 13 GLY CA 1 1
5 4595 1 1 13 GLY H H -2.548 7.658 -0.217 1.00 . A A . 13 GLY H 1 1
5 4596 1 1 13 GLY HA2 H -2.933 8.657 2.454 1.00 . A A . 13 GLY HA2 1 1
5 4597 1 1 13 GLY HA3 H -4.271 7.679 1.886 1.00 . A A . 13 GLY HA3 1 1
5 4598 1 1 13 GLY N N -2.967 8.334 0.390 1.00 . A A . 13 GLY N 1 1
5 4599 1 1 13 GLY O O -1.760 6.508 3.090 1.00 . A A . 13 GLY O 1 1
5 4600 1 1 14 LYS C C -1.946 3.570 0.000 1.00 . A A . 14 LYS C 1 1
5 4601 1 1 14 LYS CA C -1.764 4.409 1.266 1.00 . A A . 14 LYS CA 1 1
5 4602 1 1 14 LYS CB C -2.205 3.694 2.545 1.00 . A A . 14 LYS CB 1 1
5 4603 1 1 14 LYS CD C -4.558 3.646 1.636 1.00 . A A . 14 LYS CD 1 1
5 4604 1 1 14 LYS CE C -5.999 4.105 1.864 1.00 . A A . 14 LYS CE 1 1
5 4605 1 1 14 LYS CG C -3.680 3.970 2.847 1.00 . A A . 14 LYS CG 1 1
5 4606 1 1 14 LYS H H -3.004 5.755 0.271 1.00 . A A . 14 LYS H 1 1
5 4607 1 1 14 LYS HA H -0.706 4.643 1.377 1.00 . A A . 14 LYS HA 1 1
5 4608 1 1 14 LYS HB2 H -2.046 2.622 2.441 1.00 . A A . 14 LYS HB2 1 1
5 4609 1 1 14 LYS HB3 H -1.591 4.028 3.382 1.00 . A A . 14 LYS HB3 1 1
5 4610 1 1 14 LYS HD2 H -4.152 4.134 0.748 1.00 . A A . 14 LYS HD2 1 1
5 4611 1 1 14 LYS HD3 H -4.539 2.573 1.446 1.00 . A A . 14 LYS HD3 1 1
5 4612 1 1 14 LYS HE2 H -6.689 3.381 1.433 1.00 . A A . 14 LYS HE2 1 1
5 4613 1 1 14 LYS HE3 H -6.208 4.146 2.933 1.00 . A A . 14 LYS HE3 1 1
5 4614 1 1 14 LYS HG2 H -3.998 3.372 3.701 1.00 . A A . 14 LYS HG2 1 1
5 4615 1 1 14 LYS HG3 H -3.808 5.016 3.125 1.00 . A A . 14 LYS HG3 1 1
5 4616 1 1 14 LYS HZ1 H -6.739 6.009 1.893 1.00 . A A . 14 LYS HZ1 1 1
5 4617 1 1 14 LYS HZ2 H -5.339 5.865 1.063 1.00 . A A . 14 LYS HZ2 1 1
5 4618 1 1 14 LYS HZ3 H -6.737 5.333 0.407 1.00 . A A . 14 LYS HZ3 1 1
5 4619 1 1 14 LYS N N -2.475 5.667 1.116 1.00 . A A . 14 LYS N 1 1
5 4620 1 1 14 LYS NZ N -6.222 5.436 1.258 1.00 . A A . 14 LYS NZ 1 1
5 4621 1 1 14 LYS O O -2.659 3.973 -0.919 1.00 . A A . 14 LYS O 1 1
5 4622 1 1 15 VAL C C -2.463 0.481 -0.895 1.00 . A A . 15 VAL C 1 1
5 4623 1 1 15 VAL CA C -1.369 1.520 -1.147 1.00 . A A . 15 VAL CA 1 1
5 4624 1 1 15 VAL CB C 0.000 0.893 -1.416 1.00 . A A . 15 VAL CB 1 1
5 4625 1 1 15 VAL CG1 C 0.507 0.136 -0.187 1.00 . A A . 15 VAL CG1 1 1
5 4626 1 1 15 VAL CG2 C -0.047 -0.021 -2.642 1.00 . A A . 15 VAL CG2 1 1
5 4627 1 1 15 VAL H H -0.712 2.099 0.743 1.00 . A A . 15 VAL H 1 1
5 4628 1 1 15 VAL HA H -1.644 2.116 -2.018 1.00 . A A . 15 VAL HA 1 1
5 4629 1 1 15 VAL HB H 0.702 1.699 -1.627 1.00 . A A . 15 VAL HB 1 1
5 4630 1 1 15 VAL HG11 H 1.430 0.596 0.168 1.00 . A A . 15 VAL HG11 1 1
5 4631 1 1 15 VAL HG12 H -0.245 0.178 0.601 1.00 . A A . 15 VAL HG12 1 1
5 4632 1 1 15 VAL HG13 H 0.698 -0.903 -0.453 1.00 . A A . 15 VAL HG13 1 1
5 4633 1 1 15 VAL HG21 H 0.611 -0.877 -2.483 1.00 . A A . 15 VAL HG21 1 1
5 4634 1 1 15 VAL HG22 H -1.068 -0.372 -2.795 1.00 . A A . 15 VAL HG22 1 1
5 4635 1 1 15 VAL HG23 H 0.283 0.532 -3.521 1.00 . A A . 15 VAL HG23 1 1
5 4636 1 1 15 VAL N N -1.289 2.420 -0.009 1.00 . A A . 15 VAL N 1 1
5 4637 1 1 15 VAL O O -2.297 -0.413 -0.068 1.00 . A A . 15 VAL O 1 1
5 4638 1 1 16 ASN C C -5.389 -0.413 -2.840 1.00 . A A . 16 ASN C 1 1
5 4639 1 1 16 ASN CA C -4.682 -0.279 -1.491 1.00 . A A . 16 ASN CA 1 1
5 4640 1 1 16 ASN CB C -5.698 0.242 -0.473 1.00 . A A . 16 ASN CB 1 1
5 4641 1 1 16 ASN CG C -6.259 1.599 -0.904 1.00 . A A . 16 ASN CG 1 1
5 4642 1 1 16 ASN H H -3.687 1.365 -2.296 1.00 . A A . 16 ASN H 1 1
5 4643 1 1 16 ASN HA H -4.245 -1.220 -1.153 1.00 . A A . 16 ASN HA 1 1
5 4644 1 1 16 ASN HB2 H -6.512 -0.475 -0.367 1.00 . A A . 16 ASN HB2 1 1
5 4645 1 1 16 ASN HB3 H -5.225 0.334 0.505 1.00 . A A . 16 ASN HB3 1 1
5 4646 1 1 16 ASN HD21 H -4.453 2.421 -0.498 1.00 . A A . 16 ASN HD21 1 1
5 4647 1 1 16 ASN HD22 H -5.655 3.524 -1.080 1.00 . A A . 16 ASN HD22 1 1
5 4648 1 1 16 ASN N N -3.559 0.635 -1.625 1.00 . A A . 16 ASN N 1 1
5 4649 1 1 16 ASN ND2 N -5.384 2.597 -0.821 1.00 . A A . 16 ASN ND2 1 1
5 4650 1 1 16 ASN O O -4.904 0.092 -3.852 1.00 . A A . 16 ASN O 1 1
5 4651 1 1 16 ASN OD1 O -7.409 1.732 -1.286 1.00 . A A . 16 ASN OD1 1 1
5 4652 1 1 17 SER C C -7.514 0.033 -4.742 1.00 . A A . 17 SER C 1 1
5 4653 1 1 17 SER CA C -7.304 -1.300 -4.021 1.00 . A A . 17 SER CA 1 1
5 4654 1 1 17 SER CB C -8.653 -1.950 -3.703 1.00 . A A . 17 SER CB 1 1
5 4655 1 1 17 SER H H -6.913 -1.501 -1.985 1.00 . A A . 17 SER H 1 1
5 4656 1 1 17 SER HA H -6.711 -1.978 -4.635 1.00 . A A . 17 SER HA 1 1
5 4657 1 1 17 SER HB2 H -8.496 -2.993 -3.427 1.00 . A A . 17 SER HB2 1 1
5 4658 1 1 17 SER HB3 H -9.099 -1.456 -2.840 1.00 . A A . 17 SER HB3 1 1
5 4659 1 1 17 SER HG H -9.045 -1.707 -5.650 1.00 . A A . 17 SER HG 1 1
5 4660 1 1 17 SER N N -6.525 -1.094 -2.812 1.00 . A A . 17 SER N 1 1
5 4661 1 1 17 SER O O -7.773 0.059 -5.944 1.00 . A A . 17 SER O 1 1
5 4662 1 1 17 SER OG O -9.551 -1.881 -4.806 1.00 . A A . 17 SER OG 1 1
5 4663 1 1 18 THR C C -6.400 2.794 -5.448 1.00 . A A . 18 THR C 1 1
5 4664 1 1 18 THR CA C -7.569 2.441 -4.526 1.00 . A A . 18 THR CA 1 1
5 4665 1 1 18 THR CB C -7.739 3.416 -3.360 1.00 . A A . 18 THR CB 1 1
5 4666 1 1 18 THR CG2 C -8.085 4.832 -3.825 1.00 . A A . 18 THR CG2 1 1
5 4667 1 1 18 THR H H -7.185 1.078 -2.999 1.00 . A A . 18 THR H 1 1
5 4668 1 1 18 THR HA H -8.470 2.446 -5.139 1.00 . A A . 18 THR HA 1 1
5 4669 1 1 18 THR HB H -6.854 3.420 -2.725 1.00 . A A . 18 THR HB 1 1
5 4670 1 1 18 THR HG1 H -9.101 3.535 -1.899 1.00 . A A . 18 THR HG1 1 1
5 4671 1 1 18 THR HG21 H -9.124 4.862 -4.154 1.00 . A A . 18 THR HG21 1 1
5 4672 1 1 18 THR HG22 H -7.946 5.531 -3.000 1.00 . A A . 18 THR HG22 1 1
5 4673 1 1 18 THR HG23 H -7.434 5.112 -4.653 1.00 . A A . 18 THR HG23 1 1
5 4674 1 1 18 THR N N -7.395 1.108 -3.976 1.00 . A A . 18 THR N 1 1
5 4675 1 1 18 THR O O -6.603 3.326 -6.539 1.00 . A A . 18 THR O 1 1
5 4676 1 1 18 THR OG1 O -8.921 2.968 -2.703 1.00 . A A . 18 THR OG1 1 1
5 4677 1 1 19 ASP C C -3.582 1.502 -6.503 1.00 . A A . 19 ASP C 1 1
5 4678 1 1 19 ASP CA C -4.000 2.762 -5.744 1.00 . A A . 19 ASP CA 1 1
5 4679 1 1 19 ASP CB C -2.842 3.168 -4.828 1.00 . A A . 19 ASP CB 1 1
5 4680 1 1 19 ASP CG C -3.033 4.497 -4.095 1.00 . A A . 19 ASP CG 1 1
5 4681 1 1 19 ASP H H -5.045 2.052 -4.087 1.00 . A A . 19 ASP H 1 1
5 4682 1 1 19 ASP HA H -4.268 3.581 -6.411 1.00 . A A . 19 ASP HA 1 1
5 4683 1 1 19 ASP HB2 H -2.691 2.381 -4.089 1.00 . A A . 19 ASP HB2 1 1
5 4684 1 1 19 ASP HB3 H -1.931 3.225 -5.423 1.00 . A A . 19 ASP HB3 1 1
5 4685 1 1 19 ASP N N -5.201 2.484 -4.976 1.00 . A A . 19 ASP N 1 1
5 4686 1 1 19 ASP O O -2.411 1.336 -6.843 1.00 . A A . 19 ASP O 1 1
5 4687 1 1 19 ASP OD1 O -3.951 5.242 -4.500 1.00 . A A . 19 ASP OD1 1 1
5 4688 1 1 19 ASP OD2 O -2.256 4.738 -3.147 1.00 . A A . 19 ASP OD2 1 1
5 4689 1 1 20 ALA C C -3.884 -0.277 -8.896 1.00 . A A . 20 ALA C 1 1
5 4690 1 1 20 ALA CA C -4.312 -0.596 -7.462 1.00 . A A . 20 ALA CA 1 1
5 4691 1 1 20 ALA CB C -5.562 -1.477 -7.408 1.00 . A A . 20 ALA CB 1 1
5 4692 1 1 20 ALA H H -5.512 0.787 -6.468 1.00 . A A . 20 ALA H 1 1
5 4693 1 1 20 ALA HA H -3.496 -1.112 -6.954 1.00 . A A . 20 ALA HA 1 1
5 4694 1 1 20 ALA HB1 H -6.202 -1.251 -8.260 1.00 . A A . 20 ALA HB1 1 1
5 4695 1 1 20 ALA HB2 H -5.267 -2.527 -7.442 1.00 . A A . 20 ALA HB2 1 1
5 4696 1 1 20 ALA HB3 H -6.104 -1.282 -6.484 1.00 . A A . 20 ALA HB3 1 1
5 4697 1 1 20 ALA N N -4.563 0.645 -6.748 1.00 . A A . 20 ALA N 1 1
5 4698 1 1 20 ALA O O -2.971 -0.905 -9.429 1.00 . A A . 20 ALA O 1 1
5 4699 1 1 21 VAL C C -2.751 1.097 -11.052 1.00 . A A . 21 VAL C 1 1
5 4700 1 1 21 VAL CA C -4.267 1.108 -10.841 1.00 . A A . 21 VAL CA 1 1
5 4701 1 1 21 VAL CB C -4.900 2.472 -11.127 1.00 . A A . 21 VAL CB 1 1
5 4702 1 1 21 VAL CG1 C -4.141 3.207 -12.234 1.00 . A A . 21 VAL CG1 1 1
5 4703 1 1 21 VAL CG2 C -6.381 2.324 -11.483 1.00 . A A . 21 VAL CG2 1 1
5 4704 1 1 21 VAL H H -5.306 1.205 -9.038 1.00 . A A . 21 VAL H 1 1
5 4705 1 1 21 VAL HA H -4.720 0.378 -11.510 1.00 . A A . 21 VAL HA 1 1
5 4706 1 1 21 VAL HB H -4.831 3.071 -10.220 1.00 . A A . 21 VAL HB 1 1
5 4707 1 1 21 VAL HG11 H -3.564 2.489 -12.817 1.00 . A A . 21 VAL HG11 1 1
5 4708 1 1 21 VAL HG12 H -4.851 3.716 -12.885 1.00 . A A . 21 VAL HG12 1 1
5 4709 1 1 21 VAL HG13 H -3.467 3.938 -11.788 1.00 . A A . 21 VAL HG13 1 1
5 4710 1 1 21 VAL HG21 H -6.549 1.351 -11.942 1.00 . A A . 21 VAL HG21 1 1
5 4711 1 1 21 VAL HG22 H -6.982 2.407 -10.577 1.00 . A A . 21 VAL HG22 1 1
5 4712 1 1 21 VAL HG23 H -6.667 3.110 -12.182 1.00 . A A . 21 VAL HG23 1 1
5 4713 1 1 21 VAL N N -4.565 0.699 -9.479 1.00 . A A . 21 VAL N 1 1
5 4714 1 1 21 VAL O O -2.244 0.361 -11.898 1.00 . A A . 21 VAL O 1 1
5 4715 1 1 22 ALA C C -0.005 0.667 -9.988 1.00 . A A . 22 ALA C 1 1
5 4716 1 1 22 ALA CA C -0.624 2.015 -10.361 1.00 . A A . 22 ALA CA 1 1
5 4717 1 1 22 ALA CB C -0.128 3.151 -9.464 1.00 . A A . 22 ALA CB 1 1
5 4718 1 1 22 ALA H H -2.490 2.516 -9.584 1.00 . A A . 22 ALA H 1 1
5 4719 1 1 22 ALA HA H -0.371 2.248 -11.395 1.00 . A A . 22 ALA HA 1 1
5 4720 1 1 22 ALA HB1 H -0.565 3.047 -8.471 1.00 . A A . 22 ALA HB1 1 1
5 4721 1 1 22 ALA HB2 H 0.959 3.108 -9.390 1.00 . A A . 22 ALA HB2 1 1
5 4722 1 1 22 ALA HB3 H -0.424 4.108 -9.892 1.00 . A A . 22 ALA HB3 1 1
5 4723 1 1 22 ALA N N -2.071 1.921 -10.270 1.00 . A A . 22 ALA N 1 1
5 4724 1 1 22 ALA O O 0.945 0.216 -10.627 1.00 . A A . 22 ALA O 1 1
5 4725 1 1 23 LEU C C 0.018 -2.192 -9.676 1.00 . A A . 23 LEU C 1 1
5 4726 1 1 23 LEU CA C -0.084 -1.231 -8.489 1.00 . A A . 23 LEU CA 1 1
5 4727 1 1 23 LEU CB C -0.961 -1.753 -7.349 1.00 . A A . 23 LEU CB 1 1
5 4728 1 1 23 LEU CD1 C -0.491 -2.718 -5.067 1.00 . A A . 23 LEU CD1 1 1
5 4729 1 1 23 LEU CD2 C -1.121 -4.244 -6.993 1.00 . A A . 23 LEU CD2 1 1
5 4730 1 1 23 LEU CG C -0.412 -2.954 -6.577 1.00 . A A . 23 LEU CG 1 1
5 4731 1 1 23 LEU H H -1.341 0.430 -8.439 1.00 . A A . 23 LEU H 1 1
5 4732 1 1 23 LEU HA H 0.916 -1.077 -8.082 1.00 . A A . 23 LEU HA 1 1
5 4733 1 1 23 LEU HB2 H -1.128 -0.938 -6.644 1.00 . A A . 23 LEU HB2 1 1
5 4734 1 1 23 LEU HB3 H -1.934 -2.024 -7.760 1.00 . A A . 23 LEU HB3 1 1
5 4735 1 1 23 LEU HD11 H -0.146 -1.710 -4.838 1.00 . A A . 23 LEU HD11 1 1
5 4736 1 1 23 LEU HD12 H -1.523 -2.832 -4.736 1.00 . A A . 23 LEU HD12 1 1
5 4737 1 1 23 LEU HD13 H 0.139 -3.443 -4.552 1.00 . A A . 23 LEU HD13 1 1
5 4738 1 1 23 LEU HD21 H -0.428 -5.082 -6.915 1.00 . A A . 23 LEU HD21 1 1
5 4739 1 1 23 LEU HD22 H -1.975 -4.418 -6.338 1.00 . A A . 23 LEU HD22 1 1
5 4740 1 1 23 LEU HD23 H -1.466 -4.153 -8.023 1.00 . A A . 23 LEU HD23 1 1
5 4741 1 1 23 LEU HG H 0.642 -3.070 -6.830 1.00 . A A . 23 LEU HG 1 1
5 4742 1 1 23 LEU N N -0.568 0.058 -8.954 1.00 . A A . 23 LEU N 1 1
5 4743 1 1 23 LEU O O 1.099 -2.688 -9.985 1.00 . A A . 23 LEU O 1 1
5 4744 1 1 24 LYS C C 0.033 -3.055 -12.354 1.00 . A A . 24 LYS C 1 1
5 4745 1 1 24 LYS CA C -1.176 -3.316 -11.453 1.00 . A A . 24 LYS CA 1 1
5 4746 1 1 24 LYS CB C -2.520 -3.185 -12.174 1.00 . A A . 24 LYS CB 1 1
5 4747 1 1 24 LYS CD C -4.093 -4.243 -13.836 1.00 . A A . 24 LYS CD 1 1
5 4748 1 1 24 LYS CE C -4.385 -5.512 -14.638 1.00 . A A . 24 LYS CE 1 1
5 4749 1 1 24 LYS CG C -2.701 -4.301 -13.204 1.00 . A A . 24 LYS CG 1 1
5 4750 1 1 24 LYS H H -1.999 -2.017 -10.049 1.00 . A A . 24 LYS H 1 1
5 4751 1 1 24 LYS HA H -1.112 -4.337 -11.075 1.00 . A A . 24 LYS HA 1 1
5 4752 1 1 24 LYS HB2 H -3.331 -3.220 -11.447 1.00 . A A . 24 LYS HB2 1 1
5 4753 1 1 24 LYS HB3 H -2.577 -2.215 -12.668 1.00 . A A . 24 LYS HB3 1 1
5 4754 1 1 24 LYS HD2 H -4.845 -4.122 -13.055 1.00 . A A . 24 LYS HD2 1 1
5 4755 1 1 24 LYS HD3 H -4.166 -3.372 -14.487 1.00 . A A . 24 LYS HD3 1 1
5 4756 1 1 24 LYS HE2 H -4.190 -5.333 -15.696 1.00 . A A . 24 LYS HE2 1 1
5 4757 1 1 24 LYS HE3 H -3.714 -6.311 -14.322 1.00 . A A . 24 LYS HE3 1 1
5 4758 1 1 24 LYS HG2 H -1.942 -4.210 -13.981 1.00 . A A . 24 LYS HG2 1 1
5 4759 1 1 24 LYS HG3 H -2.554 -5.269 -12.726 1.00 . A A . 24 LYS HG3 1 1
5 4760 1 1 24 LYS HZ1 H -5.880 -6.422 -13.582 1.00 . A A . 24 LYS HZ1 1 1
5 4761 1 1 24 LYS HZ2 H -6.382 -5.127 -14.441 1.00 . A A . 24 LYS HZ2 1 1
5 4762 1 1 24 LYS HZ3 H -6.061 -6.537 -15.201 1.00 . A A . 24 LYS HZ3 1 1
5 4763 1 1 24 LYS N N -1.123 -2.424 -10.308 1.00 . A A . 24 LYS N 1 1
5 4764 1 1 24 LYS NZ N -5.790 -5.934 -14.450 1.00 . A A . 24 LYS NZ 1 1
5 4765 1 1 24 LYS O O 0.709 -3.991 -12.778 1.00 . A A . 24 LYS O 1 1
5 4766 1 1 25 ARG C C 2.707 -1.808 -12.824 1.00 . A A . 25 ARG C 1 1
5 4767 1 1 25 ARG CA C 1.383 -1.383 -13.461 1.00 . A A . 25 ARG CA 1 1
5 4768 1 1 25 ARG CB C 1.396 0.131 -13.684 1.00 . A A . 25 ARG CB 1 1
5 4769 1 1 25 ARG CD C -0.799 1.000 -14.575 1.00 . A A . 25 ARG CD 1 1
5 4770 1 1 25 ARG CG C 0.603 0.507 -14.938 1.00 . A A . 25 ARG CG 1 1
5 4771 1 1 25 ARG CZ C -1.350 2.499 -16.487 1.00 . A A . 25 ARG CZ 1 1
5 4772 1 1 25 ARG H H -0.288 -1.023 -12.271 1.00 . A A . 25 ARG H 1 1
5 4773 1 1 25 ARG HA H 1.218 -1.902 -14.406 1.00 . A A . 25 ARG HA 1 1
5 4774 1 1 25 ARG HB2 H 0.968 0.634 -12.816 1.00 . A A . 25 ARG HB2 1 1
5 4775 1 1 25 ARG HB3 H 2.423 0.480 -13.781 1.00 . A A . 25 ARG HB3 1 1
5 4776 1 1 25 ARG HD2 H -1.545 0.283 -14.916 1.00 . A A . 25 ARG HD2 1 1
5 4777 1 1 25 ARG HD3 H -0.898 1.073 -13.491 1.00 . A A . 25 ARG HD3 1 1
5 4778 1 1 25 ARG HE H -0.986 3.130 -14.611 1.00 . A A . 25 ARG HE 1 1
5 4779 1 1 25 ARG HG2 H 1.134 1.285 -15.488 1.00 . A A . 25 ARG HG2 1 1
5 4780 1 1 25 ARG HG3 H 0.529 -0.357 -15.599 1.00 . A A . 25 ARG HG3 1 1
5 4781 1 1 25 ARG HH11 H -1.286 0.520 -16.950 1.00 . A A . 25 ARG HH11 1 1
5 4782 1 1 25 ARG HH12 H -1.670 1.574 -18.270 1.00 . A A . 25 ARG HH12 1 1
5 4783 1 1 25 ARG HH21 H -1.491 4.523 -16.352 1.00 . A A . 25 ARG HH21 1 1
5 4784 1 1 25 ARG HH22 H -1.786 3.867 -17.927 1.00 . A A . 25 ARG HH22 1 1
5 4785 1 1 25 ARG N N 0.267 -1.779 -12.620 1.00 . A A . 25 ARG N 1 1
5 4786 1 1 25 ARG NE N -1.048 2.321 -15.194 1.00 . A A . 25 ARG NE 1 1
5 4787 1 1 25 ARG NH1 N -1.444 1.442 -17.304 1.00 . A A . 25 ARG NH1 1 1
5 4788 1 1 25 ARG NH2 N -1.561 3.734 -16.962 1.00 . A A . 25 ARG NH2 1 1
5 4789 1 1 25 ARG O O 3.609 -2.281 -13.514 1.00 . A A . 25 ARG O 1 1
5 4790 1 1 26 TYR C C 4.309 -3.467 -10.950 1.00 . A A . 26 TYR C 1 1
5 4791 1 1 26 TYR CA C 3.980 -1.983 -10.775 1.00 . A A . 26 TYR CA 1 1
5 4792 1 1 26 TYR CB C 3.666 -1.713 -9.302 1.00 . A A . 26 TYR CB 1 1
5 4793 1 1 26 TYR CD1 C 5.806 -0.588 -8.589 1.00 . A A . 26 TYR CD1 1 1
5 4794 1 1 26 TYR CD2 C 5.117 -2.558 -7.423 1.00 . A A . 26 TYR CD2 1 1
5 4795 1 1 26 TYR CE1 C 6.972 -0.498 -7.747 1.00 . A A . 26 TYR CE1 1 1
5 4796 1 1 26 TYR CE2 C 6.282 -2.467 -6.582 1.00 . A A . 26 TYR CE2 1 1
5 4797 1 1 26 TYR CG C 4.903 -1.617 -8.409 1.00 . A A . 26 TYR CG 1 1
5 4798 1 1 26 TYR CZ C 7.152 -1.442 -6.785 1.00 . A A . 26 TYR CZ 1 1
5 4799 1 1 26 TYR H H 2.044 -1.239 -10.960 1.00 . A A . 26 TYR H 1 1
5 4800 1 1 26 TYR HA H 4.807 -1.388 -11.165 1.00 . A A . 26 TYR HA 1 1
5 4801 1 1 26 TYR HB2 H 3.103 -0.782 -9.227 1.00 . A A . 26 TYR HB2 1 1
5 4802 1 1 26 TYR HB3 H 3.021 -2.507 -8.928 1.00 . A A . 26 TYR HB3 1 1
5 4803 1 1 26 TYR HD1 H 5.638 0.155 -9.368 1.00 . A A . 26 TYR HD1 1 1
5 4804 1 1 26 TYR HD2 H 4.404 -3.370 -7.280 1.00 . A A . 26 TYR HD2 1 1
5 4805 1 1 26 TYR HE1 H 7.693 0.308 -7.879 1.00 . A A . 26 TYR HE1 1 1
5 4806 1 1 26 TYR HE2 H 6.463 -3.204 -5.799 1.00 . A A . 26 TYR HE2 1 1
5 4807 1 1 26 TYR HH H 8.043 -0.822 -5.172 1.00 . A A . 26 TYR HH 1 1
5 4808 1 1 26 TYR N N 2.782 -1.624 -11.514 1.00 . A A . 26 TYR N 1 1
5 4809 1 1 26 TYR O O 5.420 -3.818 -11.344 1.00 . A A . 26 TYR O 1 1
5 4810 1 1 26 TYR OH O 8.253 -1.356 -5.991 1.00 . A A . 26 TYR OH 1 1
5 4811 1 1 27 VAL C C 3.815 -6.088 -12.220 1.00 . A A . 27 VAL C 1 1
5 4812 1 1 27 VAL CA C 3.492 -5.736 -10.767 1.00 . A A . 27 VAL CA 1 1
5 4813 1 1 27 VAL CB C 2.248 -6.455 -10.239 1.00 . A A . 27 VAL CB 1 1
5 4814 1 1 27 VAL CG1 C 2.541 -7.933 -9.972 1.00 . A A . 27 VAL CG1 1 1
5 4815 1 1 27 VAL CG2 C 1.709 -5.768 -8.983 1.00 . A A . 27 VAL CG2 1 1
5 4816 1 1 27 VAL H H 2.421 -4.004 -10.328 1.00 . A A . 27 VAL H 1 1
5 4817 1 1 27 VAL HA H 4.337 -6.020 -10.141 1.00 . A A . 27 VAL HA 1 1
5 4818 1 1 27 VAL HB H 1.478 -6.400 -11.008 1.00 . A A . 27 VAL HB 1 1
5 4819 1 1 27 VAL HG11 H 3.614 -8.072 -9.839 1.00 . A A . 27 VAL HG11 1 1
5 4820 1 1 27 VAL HG12 H 2.019 -8.250 -9.069 1.00 . A A . 27 VAL HG12 1 1
5 4821 1 1 27 VAL HG13 H 2.200 -8.530 -10.818 1.00 . A A . 27 VAL HG13 1 1
5 4822 1 1 27 VAL HG21 H 0.770 -5.267 -9.218 1.00 . A A . 27 VAL HG21 1 1
5 4823 1 1 27 VAL HG22 H 1.539 -6.512 -8.206 1.00 . A A . 27 VAL HG22 1 1
5 4824 1 1 27 VAL HG23 H 2.434 -5.034 -8.631 1.00 . A A . 27 VAL HG23 1 1
5 4825 1 1 27 VAL N N 3.322 -4.298 -10.648 1.00 . A A . 27 VAL N 1 1
5 4826 1 1 27 VAL O O 4.724 -6.874 -12.484 1.00 . A A . 27 VAL O 1 1
5 4827 1 1 28 LEU C C 4.692 -5.406 -14.920 1.00 . A A . 28 LEU C 1 1
5 4828 1 1 28 LEU CA C 3.245 -5.733 -14.544 1.00 . A A . 28 LEU CA 1 1
5 4829 1 1 28 LEU CB C 2.208 -4.965 -15.364 1.00 . A A . 28 LEU CB 1 1
5 4830 1 1 28 LEU CD1 C 0.559 -5.420 -17.218 1.00 . A A . 28 LEU CD1 1 1
5 4831 1 1 28 LEU CD2 C 2.882 -4.554 -17.760 1.00 . A A . 28 LEU CD2 1 1
5 4832 1 1 28 LEU CG C 2.036 -5.413 -16.817 1.00 . A A . 28 LEU CG 1 1
5 4833 1 1 28 LEU H H 2.315 -4.855 -12.901 1.00 . A A . 28 LEU H 1 1
5 4834 1 1 28 LEU HA H 3.074 -6.795 -14.721 1.00 . A A . 28 LEU HA 1 1
5 4835 1 1 28 LEU HB2 H 1.243 -5.047 -14.863 1.00 . A A . 28 LEU HB2 1 1
5 4836 1 1 28 LEU HB3 H 2.481 -3.909 -15.360 1.00 . A A . 28 LEU HB3 1 1
5 4837 1 1 28 LEU HD11 H -0.049 -5.701 -16.358 1.00 . A A . 28 LEU HD11 1 1
5 4838 1 1 28 LEU HD12 H 0.271 -4.425 -17.557 1.00 . A A . 28 LEU HD12 1 1
5 4839 1 1 28 LEU HD13 H 0.405 -6.138 -18.023 1.00 . A A . 28 LEU HD13 1 1
5 4840 1 1 28 LEU HD21 H 2.468 -3.547 -17.803 1.00 . A A . 28 LEU HD21 1 1
5 4841 1 1 28 LEU HD22 H 3.906 -4.511 -17.391 1.00 . A A . 28 LEU HD22 1 1
5 4842 1 1 28 LEU HD23 H 2.872 -4.994 -18.757 1.00 . A A . 28 LEU HD23 1 1
5 4843 1 1 28 LEU HG H 2.397 -6.437 -16.904 1.00 . A A . 28 LEU HG 1 1
5 4844 1 1 28 LEU N N 3.052 -5.492 -13.124 1.00 . A A . 28 LEU N 1 1
5 4845 1 1 28 LEU O O 5.352 -6.188 -15.602 1.00 . A A . 28 LEU O 1 1
5 4846 1 1 29 ARG C C 6.860 -2.612 -13.855 1.00 . A A . 29 ARG C 1 1
5 4847 1 1 29 ARG CA C 6.499 -3.809 -14.737 1.00 . A A . 29 ARG CA 1 1
5 4848 1 1 29 ARG CB C 6.659 -3.418 -16.208 1.00 . A A . 29 ARG CB 1 1
5 4849 1 1 29 ARG CD C 5.680 -1.094 -16.204 1.00 . A A . 29 ARG CD 1 1
5 4850 1 1 29 ARG CG C 5.495 -2.539 -16.671 1.00 . A A . 29 ARG CG 1 1
5 4851 1 1 29 ARG CZ C 6.688 0.126 -18.129 1.00 . A A . 29 ARG CZ 1 1
5 4852 1 1 29 ARG H H 4.599 -3.619 -13.903 1.00 . A A . 29 ARG H 1 1
5 4853 1 1 29 ARG HA H 7.125 -4.670 -14.504 1.00 . A A . 29 ARG HA 1 1
5 4854 1 1 29 ARG HB2 H 7.600 -2.884 -16.345 1.00 . A A . 29 ARG HB2 1 1
5 4855 1 1 29 ARG HB3 H 6.709 -4.316 -16.823 1.00 . A A . 29 ARG HB3 1 1
5 4856 1 1 29 ARG HD2 H 4.899 -0.832 -15.489 1.00 . A A . 29 ARG HD2 1 1
5 4857 1 1 29 ARG HD3 H 6.634 -0.988 -15.687 1.00 . A A . 29 ARG HD3 1 1
5 4858 1 1 29 ARG HE H 4.752 0.244 -17.593 1.00 . A A . 29 ARG HE 1 1
5 4859 1 1 29 ARG HG2 H 5.425 -2.567 -17.759 1.00 . A A . 29 ARG HG2 1 1
5 4860 1 1 29 ARG HG3 H 4.558 -2.935 -16.280 1.00 . A A . 29 ARG HG3 1 1
5 4861 1 1 29 ARG HH11 H 7.988 -1.043 -17.089 1.00 . A A . 29 ARG HH11 1 1
5 4862 1 1 29 ARG HH12 H 8.675 -0.188 -18.430 1.00 . A A . 29 ARG HH12 1 1
5 4863 1 1 29 ARG HH21 H 5.657 1.371 -19.362 1.00 . A A . 29 ARG HH21 1 1
5 4864 1 1 29 ARG HH22 H 7.340 1.194 -19.732 1.00 . A A . 29 ARG HH22 1 1
5 4865 1 1 29 ARG N N 5.143 -4.249 -14.457 1.00 . A A . 29 ARG N 1 1
5 4866 1 1 29 ARG NE N 5.630 -0.176 -17.364 1.00 . A A . 29 ARG NE 1 1
5 4867 1 1 29 ARG NH1 N 7.885 -0.414 -17.859 1.00 . A A . 29 ARG NH1 1 1
5 4868 1 1 29 ARG NH2 N 6.550 0.969 -19.162 1.00 . A A . 29 ARG NH2 1 1
5 4869 1 1 29 ARG O O 6.070 -2.200 -13.008 1.00 . A A . 29 ARG O 1 1
5 4870 1 1 30 SER C C 8.564 0.301 -14.212 1.00 . A A . 30 SER C 1 1
5 4871 1 1 30 SER CA C 8.530 -0.944 -13.325 1.00 . A A . 30 SER CA 1 1
5 4872 1 1 30 SER CB C 9.916 -1.214 -12.736 1.00 . A A . 30 SER CB 1 1
5 4873 1 1 30 SER H H 8.691 -2.426 -14.778 1.00 . A A . 30 SER H 1 1
5 4874 1 1 30 SER HA H 7.810 -0.818 -12.515 1.00 . A A . 30 SER HA 1 1
5 4875 1 1 30 SER HB2 H 10.195 -2.251 -12.924 1.00 . A A . 30 SER HB2 1 1
5 4876 1 1 30 SER HB3 H 10.653 -0.589 -13.241 1.00 . A A . 30 SER HB3 1 1
5 4877 1 1 30 SER HG H 10.903 -0.790 -11.046 1.00 . A A . 30 SER HG 1 1
5 4878 1 1 30 SER N N 8.054 -2.086 -14.087 1.00 . A A . 30 SER N 1 1
5 4879 1 1 30 SER O O 9.617 0.670 -14.731 1.00 . A A . 30 SER O 1 1
5 4880 1 1 30 SER OG O 9.960 -0.958 -11.334 1.00 . A A . 30 SER OG 1 1
5 4881 1 1 31 GLY C C 6.853 3.312 -14.333 1.00 . A A . 31 GLY C 1 1
5 4882 1 1 31 GLY CA C 7.282 2.111 -15.179 1.00 . A A . 31 GLY CA 1 1
5 4883 1 1 31 GLY H H 6.547 0.608 -13.936 1.00 . A A . 31 GLY H 1 1
5 4884 1 1 31 GLY HA2 H 8.236 2.322 -15.659 1.00 . A A . 31 GLY HA2 1 1
5 4885 1 1 31 GLY HA3 H 6.555 1.942 -15.974 1.00 . A A . 31 GLY HA3 1 1
5 4886 1 1 31 GLY N N 7.399 0.914 -14.362 1.00 . A A . 31 GLY N 1 1
5 4887 1 1 31 GLY O O 7.610 4.268 -14.178 1.00 . A A . 31 GLY O 1 1
5 4888 1 1 32 ILE C C 6.009 4.502 -11.774 1.00 . A A . 32 ILE C 1 1
5 4889 1 1 32 ILE CA C 5.099 4.291 -12.986 1.00 . A A . 32 ILE CA 1 1
5 4890 1 1 32 ILE CB C 3.643 4.001 -12.617 1.00 . A A . 32 ILE CB 1 1
5 4891 1 1 32 ILE CD1 C 3.888 2.870 -10.377 1.00 . A A . 32 ILE CD1 1 1
5 4892 1 1 32 ILE CG1 C 3.524 2.682 -11.852 1.00 . A A . 32 ILE CG1 1 1
5 4893 1 1 32 ILE CG2 C 2.749 4.025 -13.859 1.00 . A A . 32 ILE CG2 1 1
5 4894 1 1 32 ILE H H 5.028 2.442 -13.942 1.00 . A A . 32 ILE H 1 1
5 4895 1 1 32 ILE HA H 5.105 5.202 -13.585 1.00 . A A . 32 ILE HA 1 1
5 4896 1 1 32 ILE HB H 3.294 4.792 -11.954 1.00 . A A . 32 ILE HB 1 1
5 4897 1 1 32 ILE HD11 H 2.997 2.739 -9.763 1.00 . A A . 32 ILE HD11 1 1
5 4898 1 1 32 ILE HD12 H 4.637 2.131 -10.091 1.00 . A A . 32 ILE HD12 1 1
5 4899 1 1 32 ILE HD13 H 4.290 3.871 -10.227 1.00 . A A . 32 ILE HD13 1 1
5 4900 1 1 32 ILE HG12 H 2.506 2.301 -11.933 1.00 . A A . 32 ILE HG12 1 1
5 4901 1 1 32 ILE HG13 H 4.180 1.936 -12.300 1.00 . A A . 32 ILE HG13 1 1
5 4902 1 1 32 ILE HG21 H 2.125 3.132 -13.875 1.00 . A A . 32 ILE HG21 1 1
5 4903 1 1 32 ILE HG22 H 2.113 4.911 -13.831 1.00 . A A . 32 ILE HG22 1 1
5 4904 1 1 32 ILE HG23 H 3.369 4.051 -14.754 1.00 . A A . 32 ILE HG23 1 1
5 4905 1 1 32 ILE N N 5.638 3.223 -13.811 1.00 . A A . 32 ILE N 1 1
5 4906 1 1 32 ILE O O 6.934 3.725 -11.545 1.00 . A A . 32 ILE O 1 1
5 4907 1 1 33 SER C C 5.589 5.915 -8.616 1.00 . A A . 33 SER C 1 1
5 4908 1 1 33 SER CA C 6.495 5.882 -9.848 1.00 . A A . 33 SER CA 1 1
5 4909 1 1 33 SER CB C 7.216 7.223 -10.013 1.00 . A A . 33 SER CB 1 1
5 4910 1 1 33 SER H H 4.961 6.186 -11.224 1.00 . A A . 33 SER H 1 1
5 4911 1 1 33 SER HA H 7.231 5.083 -9.761 1.00 . A A . 33 SER HA 1 1
5 4912 1 1 33 SER HB2 H 6.781 7.766 -10.852 1.00 . A A . 33 SER HB2 1 1
5 4913 1 1 33 SER HB3 H 7.057 7.830 -9.123 1.00 . A A . 33 SER HB3 1 1
5 4914 1 1 33 SER HG H 9.130 7.573 -9.549 1.00 . A A . 33 SER HG 1 1
5 4915 1 1 33 SER N N 5.715 5.559 -11.031 1.00 . A A . 33 SER N 1 1
5 4916 1 1 33 SER O O 4.454 6.384 -8.687 1.00 . A A . 33 SER O 1 1
5 4917 1 1 33 SER OG O 8.614 7.054 -10.230 1.00 . A A . 33 SER OG 1 1
5 4918 1 1 34 ILE C C 6.352 5.466 -5.092 1.00 . A A . 34 ILE C 1 1
5 4919 1 1 34 ILE CA C 5.377 5.377 -6.268 1.00 . A A . 34 ILE CA 1 1
5 4920 1 1 34 ILE CB C 4.469 4.146 -6.221 1.00 . A A . 34 ILE CB 1 1
5 4921 1 1 34 ILE CD1 C 4.858 1.837 -5.285 1.00 . A A . 34 ILE CD1 1 1
5 4922 1 1 34 ILE CG1 C 5.285 2.857 -6.342 1.00 . A A . 34 ILE CG1 1 1
5 4923 1 1 34 ILE CG2 C 3.374 4.232 -7.285 1.00 . A A . 34 ILE CG2 1 1
5 4924 1 1 34 ILE H H 7.048 5.032 -7.464 1.00 . A A . 34 ILE H 1 1
5 4925 1 1 34 ILE HA H 4.731 6.254 -6.249 1.00 . A A . 34 ILE HA 1 1
5 4926 1 1 34 ILE HB H 3.974 4.123 -5.250 1.00 . A A . 34 ILE HB 1 1
5 4927 1 1 34 ILE HD11 H 4.929 2.288 -4.295 1.00 . A A . 34 ILE HD11 1 1
5 4928 1 1 34 ILE HD12 H 3.830 1.529 -5.471 1.00 . A A . 34 ILE HD12 1 1
5 4929 1 1 34 ILE HD13 H 5.513 0.967 -5.334 1.00 . A A . 34 ILE HD13 1 1
5 4930 1 1 34 ILE HG12 H 5.154 2.432 -7.337 1.00 . A A . 34 ILE HG12 1 1
5 4931 1 1 34 ILE HG13 H 6.345 3.082 -6.229 1.00 . A A . 34 ILE HG13 1 1
5 4932 1 1 34 ILE HG21 H 3.019 5.260 -7.358 1.00 . A A . 34 ILE HG21 1 1
5 4933 1 1 34 ILE HG22 H 3.776 3.917 -8.248 1.00 . A A . 34 ILE HG22 1 1
5 4934 1 1 34 ILE HG23 H 2.545 3.581 -7.007 1.00 . A A . 34 ILE HG23 1 1
5 4935 1 1 34 ILE N N 6.124 5.411 -7.514 1.00 . A A . 34 ILE N 1 1
5 4936 1 1 34 ILE O O 7.565 5.521 -5.289 1.00 . A A . 34 ILE O 1 1
5 4937 1 1 35 ASN C C 7.120 4.169 -2.337 1.00 . A A . 35 ASN C 1 1
5 4938 1 1 35 ASN CA C 6.588 5.560 -2.686 1.00 . A A . 35 ASN CA 1 1
5 4939 1 1 35 ASN CB C 5.756 6.059 -1.503 1.00 . A A . 35 ASN CB 1 1
5 4940 1 1 35 ASN CG C 4.998 4.907 -0.842 1.00 . A A . 35 ASN CG 1 1
5 4941 1 1 35 ASN H H 4.798 5.433 -3.742 1.00 . A A . 35 ASN H 1 1
5 4942 1 1 35 ASN HA H 7.387 6.265 -2.921 1.00 . A A . 35 ASN HA 1 1
5 4943 1 1 35 ASN HB2 H 6.407 6.538 -0.772 1.00 . A A . 35 ASN HB2 1 1
5 4944 1 1 35 ASN HB3 H 5.050 6.816 -1.845 1.00 . A A . 35 ASN HB3 1 1
5 4945 1 1 35 ASN HD21 H 4.817 4.043 -2.664 1.00 . A A . 35 ASN HD21 1 1
5 4946 1 1 35 ASN HD22 H 4.103 3.163 -1.353 1.00 . A A . 35 ASN HD22 1 1
5 4947 1 1 35 ASN N N 5.785 5.478 -3.894 1.00 . A A . 35 ASN N 1 1
5 4948 1 1 35 ASN ND2 N 4.608 3.959 -1.690 1.00 . A A . 35 ASN ND2 1 1
5 4949 1 1 35 ASN O O 7.108 3.770 -1.174 1.00 . A A . 35 ASN O 1 1
5 4950 1 1 35 ASN OD1 O 4.782 4.879 0.358 1.00 . A A . 35 ASN OD1 1 1
5 4951 1 1 36 THR C C 8.939 2.059 -1.898 1.00 . A A . 36 THR C 1 1
5 4952 1 1 36 THR CA C 8.111 2.130 -3.183 1.00 . A A . 36 THR CA 1 1
5 4953 1 1 36 THR CB C 8.903 1.762 -4.438 1.00 . A A . 36 THR CB 1 1
5 4954 1 1 36 THR CG2 C 9.856 2.876 -4.878 1.00 . A A . 36 THR CG2 1 1
5 4955 1 1 36 THR H H 7.582 3.802 -4.309 1.00 . A A . 36 THR H 1 1
5 4956 1 1 36 THR HA H 7.276 1.440 -3.062 1.00 . A A . 36 THR HA 1 1
5 4957 1 1 36 THR HB H 8.235 1.479 -5.250 1.00 . A A . 36 THR HB 1 1
5 4958 1 1 36 THR HG1 H 9.230 -0.081 -3.728 1.00 . A A . 36 THR HG1 1 1
5 4959 1 1 36 THR HG21 H 10.686 2.444 -5.436 1.00 . A A . 36 THR HG21 1 1
5 4960 1 1 36 THR HG22 H 9.320 3.582 -5.511 1.00 . A A . 36 THR HG22 1 1
5 4961 1 1 36 THR HG23 H 10.239 3.394 -3.998 1.00 . A A . 36 THR HG23 1 1
5 4962 1 1 36 THR N N 7.575 3.469 -3.365 1.00 . A A . 36 THR N 1 1
5 4963 1 1 36 THR O O 9.034 1.003 -1.274 1.00 . A A . 36 THR O 1 1
5 4964 1 1 36 THR OG1 O 9.769 0.714 -4.007 1.00 . A A . 36 THR OG1 1 1
5 4965 1 1 37 ASP C C 9.639 2.530 0.796 1.00 . A A . 37 ASP C 1 1
5 4966 1 1 37 ASP CA C 10.337 3.276 -0.344 1.00 . A A . 37 ASP CA 1 1
5 4967 1 1 37 ASP CB C 10.533 4.729 0.093 1.00 . A A . 37 ASP CB 1 1
5 4968 1 1 37 ASP CG C 11.868 5.354 -0.321 1.00 . A A . 37 ASP CG 1 1
5 4969 1 1 37 ASP H H 9.438 4.050 -2.056 1.00 . A A . 37 ASP H 1 1
5 4970 1 1 37 ASP HA H 11.290 2.822 -0.616 1.00 . A A . 37 ASP HA 1 1
5 4971 1 1 37 ASP HB2 H 9.724 5.330 -0.320 1.00 . A A . 37 ASP HB2 1 1
5 4972 1 1 37 ASP HB3 H 10.447 4.781 1.178 1.00 . A A . 37 ASP HB3 1 1
5 4973 1 1 37 ASP N N 9.519 3.196 -1.542 1.00 . A A . 37 ASP N 1 1
5 4974 1 1 37 ASP O O 10.042 1.426 1.159 1.00 . A A . 37 ASP O 1 1
5 4975 1 1 37 ASP OD1 O 12.218 5.204 -1.512 1.00 . A A . 37 ASP OD1 1 1
5 4976 1 1 37 ASP OD2 O 12.506 5.967 0.561 1.00 . A A . 37 ASP OD2 1 1
5 4977 1 1 38 ASN C C 6.562 1.955 1.865 1.00 . A A . 38 ASN C 1 1
5 4978 1 1 38 ASN CA C 7.846 2.574 2.419 1.00 . A A . 38 ASN CA 1 1
5 4979 1 1 38 ASN CB C 7.453 3.632 3.451 1.00 . A A . 38 ASN CB 1 1
5 4980 1 1 38 ASN CG C 6.987 4.919 2.767 1.00 . A A . 38 ASN CG 1 1
5 4981 1 1 38 ASN H H 8.283 4.062 1.027 1.00 . A A . 38 ASN H 1 1
5 4982 1 1 38 ASN HA H 8.511 1.832 2.860 1.00 . A A . 38 ASN HA 1 1
5 4983 1 1 38 ASN HB2 H 6.658 3.246 4.089 1.00 . A A . 38 ASN HB2 1 1
5 4984 1 1 38 ASN HB3 H 8.303 3.847 4.098 1.00 . A A . 38 ASN HB3 1 1
5 4985 1 1 38 ASN HD21 H 5.368 4.923 3.983 1.00 . A A . 38 ASN HD21 1 1
5 4986 1 1 38 ASN HD22 H 5.454 6.239 2.861 1.00 . A A . 38 ASN HD22 1 1
5 4987 1 1 38 ASN N N 8.605 3.164 1.328 1.00 . A A . 38 ASN N 1 1
5 4988 1 1 38 ASN ND2 N 5.842 5.400 3.243 1.00 . A A . 38 ASN ND2 1 1
5 4989 1 1 38 ASN O O 5.495 2.092 2.461 1.00 . A A . 38 ASN O 1 1
5 4990 1 1 38 ASN OD1 O 7.624 5.441 1.868 1.00 . A A . 38 ASN OD1 1 1
5 4991 1 1 39 ALA C C 5.200 -0.621 0.866 1.00 . A A . 39 ALA C 1 1
5 4992 1 1 39 ALA CA C 5.571 0.643 0.089 1.00 . A A . 39 ALA CA 1 1
5 4993 1 1 39 ALA CB C 5.910 0.350 -1.374 1.00 . A A . 39 ALA CB 1 1
5 4994 1 1 39 ALA H H 7.579 1.178 0.252 1.00 . A A . 39 ALA H 1 1
5 4995 1 1 39 ALA HA H 4.734 1.340 0.123 1.00 . A A . 39 ALA HA 1 1
5 4996 1 1 39 ALA HB1 H 5.570 1.176 -1.998 1.00 . A A . 39 ALA HB1 1 1
5 4997 1 1 39 ALA HB2 H 6.989 0.234 -1.482 1.00 . A A . 39 ALA HB2 1 1
5 4998 1 1 39 ALA HB3 H 5.413 -0.569 -1.684 1.00 . A A . 39 ALA HB3 1 1
5 4999 1 1 39 ALA N N 6.707 1.285 0.730 1.00 . A A . 39 ALA N 1 1
5 5000 1 1 39 ALA O O 4.491 -0.551 1.870 1.00 . A A . 39 ALA O 1 1
5 5001 1 1 40 ASP C C 6.312 -3.173 2.247 1.00 . A A . 40 ASP C 1 1
5 5002 1 1 40 ASP CA C 5.423 -3.024 1.010 1.00 . A A . 40 ASP CA 1 1
5 5003 1 1 40 ASP CB C 5.732 -4.187 0.064 1.00 . A A . 40 ASP CB 1 1
5 5004 1 1 40 ASP CG C 4.898 -5.448 0.296 1.00 . A A . 40 ASP CG 1 1
5 5005 1 1 40 ASP H H 6.270 -1.795 -0.442 1.00 . A A . 40 ASP H 1 1
5 5006 1 1 40 ASP HA H 4.362 -3.001 1.259 1.00 . A A . 40 ASP HA 1 1
5 5007 1 1 40 ASP HB2 H 5.579 -3.852 -0.962 1.00 . A A . 40 ASP HB2 1 1
5 5008 1 1 40 ASP HB3 H 6.787 -4.445 0.161 1.00 . A A . 40 ASP HB3 1 1
5 5009 1 1 40 ASP N N 5.695 -1.746 0.374 1.00 . A A . 40 ASP N 1 1
5 5010 1 1 40 ASP O O 7.041 -2.250 2.606 1.00 . A A . 40 ASP O 1 1
5 5011 1 1 40 ASP OD1 O 4.843 -5.885 1.466 1.00 . A A . 40 ASP OD1 1 1
5 5012 1 1 40 ASP OD2 O 4.334 -5.947 -0.702 1.00 . A A . 40 ASP OD2 1 1
5 5013 1 1 41 LEU C C 7.745 -5.949 3.870 1.00 . A A . 41 LEU C 1 1
5 5014 1 1 41 LEU CA C 7.007 -4.622 4.054 1.00 . A A . 41 LEU CA 1 1
5 5015 1 1 41 LEU CB C 6.124 -4.577 5.303 1.00 . A A . 41 LEU CB 1 1
5 5016 1 1 41 LEU CD1 C 6.468 -2.091 5.547 1.00 . A A . 41 LEU CD1 1 1
5 5017 1 1 41 LEU CD2 C 4.266 -2.994 4.669 1.00 . A A . 41 LEU CD2 1 1
5 5018 1 1 41 LEU CG C 5.453 -3.235 5.604 1.00 . A A . 41 LEU CG 1 1
5 5019 1 1 41 LEU H H 5.624 -5.086 2.567 1.00 . A A . 41 LEU H 1 1
5 5020 1 1 41 LEU HA H 7.745 -3.826 4.153 1.00 . A A . 41 LEU HA 1 1
5 5021 1 1 41 LEU HB2 H 5.346 -5.335 5.201 1.00 . A A . 41 LEU HB2 1 1
5 5022 1 1 41 LEU HB3 H 6.731 -4.858 6.163 1.00 . A A . 41 LEU HB3 1 1
5 5023 1 1 41 LEU HD11 H 6.288 -1.406 6.376 1.00 . A A . 41 LEU HD11 1 1
5 5024 1 1 41 LEU HD12 H 7.477 -2.497 5.624 1.00 . A A . 41 LEU HD12 1 1
5 5025 1 1 41 LEU HD13 H 6.361 -1.557 4.604 1.00 . A A . 41 LEU HD13 1 1
5 5026 1 1 41 LEU HD21 H 3.829 -3.951 4.383 1.00 . A A . 41 LEU HD21 1 1
5 5027 1 1 41 LEU HD22 H 3.517 -2.392 5.182 1.00 . A A . 41 LEU HD22 1 1
5 5028 1 1 41 LEU HD23 H 4.607 -2.469 3.776 1.00 . A A . 41 LEU HD23 1 1
5 5029 1 1 41 LEU HG H 5.061 -3.269 6.620 1.00 . A A . 41 LEU HG 1 1
5 5030 1 1 41 LEU N N 6.221 -4.341 2.865 1.00 . A A . 41 LEU N 1 1
5 5031 1 1 41 LEU O O 8.943 -6.040 4.140 1.00 . A A . 41 LEU O 1 1
5 5032 1 1 42 ASN C C 8.676 -8.165 2.136 1.00 . A A . 42 ASN C 1 1
5 5033 1 1 42 ASN CA C 7.572 -8.263 3.189 1.00 . A A . 42 ASN CA 1 1
5 5034 1 1 42 ASN CB C 6.513 -9.241 2.674 1.00 . A A . 42 ASN CB 1 1
5 5035 1 1 42 ASN CG C 5.185 -9.049 3.411 1.00 . A A . 42 ASN CG 1 1
5 5036 1 1 42 ASN H H 6.029 -6.863 3.195 1.00 . A A . 42 ASN H 1 1
5 5037 1 1 42 ASN HA H 7.949 -8.581 4.161 1.00 . A A . 42 ASN HA 1 1
5 5038 1 1 42 ASN HB2 H 6.365 -9.092 1.605 1.00 . A A . 42 ASN HB2 1 1
5 5039 1 1 42 ASN HB3 H 6.862 -10.265 2.808 1.00 . A A . 42 ASN HB3 1 1
5 5040 1 1 42 ASN HD21 H 5.935 -10.133 4.947 1.00 . A A . 42 ASN HD21 1 1
5 5041 1 1 42 ASN HD22 H 4.315 -9.559 5.166 1.00 . A A . 42 ASN HD22 1 1
5 5042 1 1 42 ASN N N 7.001 -6.945 3.412 1.00 . A A . 42 ASN N 1 1
5 5043 1 1 42 ASN ND2 N 5.142 -9.628 4.608 1.00 . A A . 42 ASN ND2 1 1
5 5044 1 1 42 ASN O O 9.500 -9.070 2.008 1.00 . A A . 42 ASN O 1 1
5 5045 1 1 42 ASN OD1 O 4.262 -8.418 2.924 1.00 . A A . 42 ASN OD1 1 1
5 5046 1 1 43 GLU C C 9.267 -7.589 -0.905 1.00 . A A . 43 GLU C 1 1
5 5047 1 1 43 GLU CA C 9.649 -6.830 0.368 1.00 . A A . 43 GLU CA 1 1
5 5048 1 1 43 GLU CB C 11.046 -7.228 0.847 1.00 . A A . 43 GLU CB 1 1
5 5049 1 1 43 GLU CD C 13.463 -6.513 0.913 1.00 . A A . 43 GLU CD 1 1
5 5050 1 1 43 GLU CG C 12.117 -6.344 0.206 1.00 . A A . 43 GLU CG 1 1
5 5051 1 1 43 GLU H H 7.985 -6.328 1.517 1.00 . A A . 43 GLU H 1 1
5 5052 1 1 43 GLU HA H 9.628 -5.757 0.179 1.00 . A A . 43 GLU HA 1 1
5 5053 1 1 43 GLU HB2 H 11.101 -7.143 1.932 1.00 . A A . 43 GLU HB2 1 1
5 5054 1 1 43 GLU HB3 H 11.235 -8.272 0.599 1.00 . A A . 43 GLU HB3 1 1
5 5055 1 1 43 GLU HG2 H 12.222 -6.601 -0.849 1.00 . A A . 43 GLU HG2 1 1
5 5056 1 1 43 GLU HG3 H 11.808 -5.300 0.249 1.00 . A A . 43 GLU HG3 1 1
5 5057 1 1 43 GLU N N 8.658 -7.058 1.407 1.00 . A A . 43 GLU N 1 1
5 5058 1 1 43 GLU O O 10.090 -8.303 -1.475 1.00 . A A . 43 GLU O 1 1
5 5059 1 1 43 GLU OE1 O 13.875 -7.681 1.080 1.00 . A A . 43 GLU OE1 1 1
5 5060 1 1 43 GLU OE2 O 14.051 -5.469 1.271 1.00 . A A . 43 GLU OE2 1 1
5 5061 1 1 44 ASP C C 7.199 -7.014 -3.569 1.00 . A A . 44 ASP C 1 1
5 5062 1 1 44 ASP CA C 7.520 -8.068 -2.506 1.00 . A A . 44 ASP CA 1 1
5 5063 1 1 44 ASP CB C 6.236 -8.845 -2.210 1.00 . A A . 44 ASP CB 1 1
5 5064 1 1 44 ASP CG C 5.886 -8.975 -0.726 1.00 . A A . 44 ASP CG 1 1
5 5065 1 1 44 ASP H H 7.357 -6.826 -0.842 1.00 . A A . 44 ASP H 1 1
5 5066 1 1 44 ASP HA H 8.317 -8.743 -2.816 1.00 . A A . 44 ASP HA 1 1
5 5067 1 1 44 ASP HB2 H 5.406 -8.356 -2.721 1.00 . A A . 44 ASP HB2 1 1
5 5068 1 1 44 ASP HB3 H 6.327 -9.845 -2.635 1.00 . A A . 44 ASP HB3 1 1
5 5069 1 1 44 ASP N N 8.020 -7.409 -1.312 1.00 . A A . 44 ASP N 1 1
5 5070 1 1 44 ASP O O 7.347 -7.267 -4.763 1.00 . A A . 44 ASP O 1 1
5 5071 1 1 44 ASP OD1 O 5.657 -7.917 -0.102 1.00 . A A . 44 ASP OD1 1 1
5 5072 1 1 44 ASP OD2 O 5.857 -10.130 -0.249 1.00 . A A . 44 ASP OD2 1 1
5 5073 1 1 45 GLY C C 5.421 -3.811 -3.334 1.00 . A A . 45 GLY C 1 1
5 5074 1 1 45 GLY CA C 6.426 -4.761 -3.989 1.00 . A A . 45 GLY CA 1 1
5 5075 1 1 45 GLY H H 6.651 -5.657 -2.122 1.00 . A A . 45 GLY H 1 1
5 5076 1 1 45 GLY HA2 H 7.328 -4.212 -4.259 1.00 . A A . 45 GLY HA2 1 1
5 5077 1 1 45 GLY HA3 H 6.007 -5.160 -4.912 1.00 . A A . 45 GLY HA3 1 1
5 5078 1 1 45 GLY N N 6.768 -5.854 -3.095 1.00 . A A . 45 GLY N 1 1
5 5079 1 1 45 GLY O O 5.747 -2.661 -3.045 1.00 . A A . 45 GLY O 1 1
5 5080 1 1 46 ARG C C 2.178 -4.453 -1.774 1.00 . A A . 46 ARG C 1 1
5 5081 1 1 46 ARG CA C 3.165 -3.541 -2.505 1.00 . A A . 46 ARG CA 1 1
5 5082 1 1 46 ARG CB C 2.411 -2.718 -3.552 1.00 . A A . 46 ARG CB 1 1
5 5083 1 1 46 ARG CD C 3.238 -1.034 -5.237 1.00 . A A . 46 ARG CD 1 1
5 5084 1 1 46 ARG CG C 3.065 -1.349 -3.749 1.00 . A A . 46 ARG CG 1 1
5 5085 1 1 46 ARG CZ C 2.096 0.535 -6.800 1.00 . A A . 46 ARG CZ 1 1
5 5086 1 1 46 ARG H H 3.964 -5.265 -3.358 1.00 . A A . 46 ARG H 1 1
5 5087 1 1 46 ARG HA H 3.681 -2.882 -1.806 1.00 . A A . 46 ARG HA 1 1
5 5088 1 1 46 ARG HB2 H 2.393 -3.257 -4.498 1.00 . A A . 46 ARG HB2 1 1
5 5089 1 1 46 ARG HB3 H 1.375 -2.588 -3.239 1.00 . A A . 46 ARG HB3 1 1
5 5090 1 1 46 ARG HD2 H 4.149 -0.457 -5.390 1.00 . A A . 46 ARG HD2 1 1
5 5091 1 1 46 ARG HD3 H 3.347 -1.959 -5.802 1.00 . A A . 46 ARG HD3 1 1
5 5092 1 1 46 ARG HE H 1.203 -0.372 -5.240 1.00 . A A . 46 ARG HE 1 1
5 5093 1 1 46 ARG HG2 H 2.454 -0.579 -3.279 1.00 . A A . 46 ARG HG2 1 1
5 5094 1 1 46 ARG HG3 H 4.035 -1.331 -3.255 1.00 . A A . 46 ARG HG3 1 1
5 5095 1 1 46 ARG HH11 H 4.061 0.211 -7.208 1.00 . A A . 46 ARG HH11 1 1
5 5096 1 1 46 ARG HH12 H 3.255 1.300 -8.286 1.00 . A A . 46 ARG HH12 1 1
5 5097 1 1 46 ARG HH21 H 0.138 1.065 -6.662 1.00 . A A . 46 ARG HH21 1 1
5 5098 1 1 46 ARG HH22 H 1.007 1.789 -7.974 1.00 . A A . 46 ARG HH22 1 1
5 5099 1 1 46 ARG N N 4.220 -4.328 -3.120 1.00 . A A . 46 ARG N 1 1
5 5100 1 1 46 ARG NE N 2.069 -0.274 -5.732 1.00 . A A . 46 ARG NE 1 1
5 5101 1 1 46 ARG NH1 N 3.234 0.695 -7.490 1.00 . A A . 46 ARG NH1 1 1
5 5102 1 1 46 ARG NH2 N 0.987 1.185 -7.177 1.00 . A A . 46 ARG NH2 1 1
5 5103 1 1 46 ARG O O 2.308 -4.677 -0.572 1.00 . A A . 46 ARG O 1 1
5 5104 1 1 47 VAL C C -0.013 -7.021 -2.916 1.00 . A A . 47 VAL C 1 1
5 5105 1 1 47 VAL CA C 0.206 -5.838 -1.971 1.00 . A A . 47 VAL CA 1 1
5 5106 1 1 47 VAL CB C -1.078 -5.054 -1.687 1.00 . A A . 47 VAL CB 1 1
5 5107 1 1 47 VAL CG1 C -0.793 -3.837 -0.806 1.00 . A A . 47 VAL CG1 1 1
5 5108 1 1 47 VAL CG2 C -1.765 -4.640 -2.991 1.00 . A A . 47 VAL CG2 1 1
5 5109 1 1 47 VAL H H 1.116 -4.768 -3.509 1.00 . A A . 47 VAL H 1 1
5 5110 1 1 47 VAL HA H 0.588 -6.214 -1.023 1.00 . A A . 47 VAL HA 1 1
5 5111 1 1 47 VAL HB H -1.758 -5.710 -1.145 1.00 . A A . 47 VAL HB 1 1
5 5112 1 1 47 VAL HG11 H 0.082 -4.034 -0.186 1.00 . A A . 47 VAL HG11 1 1
5 5113 1 1 47 VAL HG12 H -0.603 -2.969 -1.436 1.00 . A A . 47 VAL HG12 1 1
5 5114 1 1 47 VAL HG13 H -1.654 -3.642 -0.168 1.00 . A A . 47 VAL HG13 1 1
5 5115 1 1 47 VAL HG21 H -2.679 -5.219 -3.119 1.00 . A A . 47 VAL HG21 1 1
5 5116 1 1 47 VAL HG22 H -2.010 -3.578 -2.950 1.00 . A A . 47 VAL HG22 1 1
5 5117 1 1 47 VAL HG23 H -1.096 -4.826 -3.831 1.00 . A A . 47 VAL HG23 1 1
5 5118 1 1 47 VAL N N 1.214 -4.955 -2.531 1.00 . A A . 47 VAL N 1 1
5 5119 1 1 47 VAL O O -1.017 -7.077 -3.624 1.00 . A A . 47 VAL O 1 1
5 5120 1 1 48 ASN C C -0.388 -9.912 -3.394 1.00 . A A . 48 ASN C 1 1
5 5121 1 1 48 ASN CA C 0.871 -9.114 -3.746 1.00 . A A . 48 ASN CA 1 1
5 5122 1 1 48 ASN CB C 2.082 -10.025 -3.533 1.00 . A A . 48 ASN CB 1 1
5 5123 1 1 48 ASN CG C 2.078 -10.621 -2.125 1.00 . A A . 48 ASN CG 1 1
5 5124 1 1 48 ASN H H 1.759 -7.883 -2.321 1.00 . A A . 48 ASN H 1 1
5 5125 1 1 48 ASN HA H 0.849 -8.732 -4.767 1.00 . A A . 48 ASN HA 1 1
5 5126 1 1 48 ASN HB2 H 2.073 -10.826 -4.271 1.00 . A A . 48 ASN HB2 1 1
5 5127 1 1 48 ASN HB3 H 2.999 -9.457 -3.689 1.00 . A A . 48 ASN HB3 1 1
5 5128 1 1 48 ASN HD21 H 3.543 -9.318 -1.620 1.00 . A A . 48 ASN HD21 1 1
5 5129 1 1 48 ASN HD22 H 3.029 -10.383 -0.353 1.00 . A A . 48 ASN HD22 1 1
5 5130 1 1 48 ASN N N 0.945 -7.937 -2.899 1.00 . A A . 48 ASN N 1 1
5 5131 1 1 48 ASN ND2 N 2.957 -10.061 -1.297 1.00 . A A . 48 ASN ND2 1 1
5 5132 1 1 48 ASN O O -0.975 -10.564 -4.256 1.00 . A A . 48 ASN O 1 1
5 5133 1 1 48 ASN OD1 O 1.328 -11.530 -1.810 1.00 . A A . 48 ASN OD1 1 1
5 5134 1 1 49 SER C C -1.861 -10.725 -0.132 1.00 . A A . 49 SER C 1 1
5 5135 1 1 49 SER CA C -1.940 -10.539 -1.649 1.00 . A A . 49 SER CA 1 1
5 5136 1 1 49 SER CB C -2.088 -11.894 -2.342 1.00 . A A . 49 SER CB 1 1
5 5137 1 1 49 SER H H -0.280 -9.301 -1.431 1.00 . A A . 49 SER H 1 1
5 5138 1 1 49 SER HA H -2.786 -9.903 -1.912 1.00 . A A . 49 SER HA 1 1
5 5139 1 1 49 SER HB2 H -1.122 -12.206 -2.740 1.00 . A A . 49 SER HB2 1 1
5 5140 1 1 49 SER HB3 H -2.389 -12.646 -1.611 1.00 . A A . 49 SER HB3 1 1
5 5141 1 1 49 SER HG H -3.046 -10.945 -3.822 1.00 . A A . 49 SER HG 1 1
5 5142 1 1 49 SER N N -0.763 -9.833 -2.125 1.00 . A A . 49 SER N 1 1
5 5143 1 1 49 SER O O -2.885 -10.846 0.537 1.00 . A A . 49 SER O 1 1
5 5144 1 1 49 SER OG O -3.044 -11.853 -3.399 1.00 . A A . 49 SER OG 1 1
5 5145 1 1 50 THR C C -0.601 -9.584 2.524 1.00 . A A . 50 THR C 1 1
5 5146 1 1 50 THR CA C -0.405 -10.912 1.791 1.00 . A A . 50 THR CA 1 1
5 5147 1 1 50 THR CB C 0.990 -11.510 1.979 1.00 . A A . 50 THR CB 1 1
5 5148 1 1 50 THR CG2 C 1.368 -11.663 3.454 1.00 . A A . 50 THR CG2 1 1
5 5149 1 1 50 THR H H 0.196 -10.645 -0.186 1.00 . A A . 50 THR H 1 1
5 5150 1 1 50 THR HA H -1.153 -11.605 2.178 1.00 . A A . 50 THR HA 1 1
5 5151 1 1 50 THR HB H 1.740 -10.927 1.444 1.00 . A A . 50 THR HB 1 1
5 5152 1 1 50 THR HG1 H 0.639 -12.854 0.539 1.00 . A A . 50 THR HG1 1 1
5 5153 1 1 50 THR HG21 H 1.896 -10.770 3.789 1.00 . A A . 50 THR HG21 1 1
5 5154 1 1 50 THR HG22 H 0.465 -11.796 4.049 1.00 . A A . 50 THR HG22 1 1
5 5155 1 1 50 THR HG23 H 2.014 -12.533 3.575 1.00 . A A . 50 THR HG23 1 1
5 5156 1 1 50 THR N N -0.632 -10.743 0.366 1.00 . A A . 50 THR N 1 1
5 5157 1 1 50 THR O O -1.094 -9.559 3.651 1.00 . A A . 50 THR O 1 1
5 5158 1 1 50 THR OG1 O 0.859 -12.851 1.514 1.00 . A A . 50 THR OG1 1 1
5 5159 1 1 51 ASP C C -1.693 -6.597 2.052 1.00 . A A . 51 ASP C 1 1
5 5160 1 1 51 ASP CA C -0.331 -7.183 2.428 1.00 . A A . 51 ASP CA 1 1
5 5161 1 1 51 ASP CB C 0.752 -6.245 1.889 1.00 . A A . 51 ASP CB 1 1
5 5162 1 1 51 ASP CG C 2.024 -6.172 2.736 1.00 . A A . 51 ASP CG 1 1
5 5163 1 1 51 ASP H H 0.196 -8.540 0.938 1.00 . A A . 51 ASP H 1 1
5 5164 1 1 51 ASP HA H -0.219 -7.323 3.503 1.00 . A A . 51 ASP HA 1 1
5 5165 1 1 51 ASP HB2 H 1.022 -6.566 0.883 1.00 . A A . 51 ASP HB2 1 1
5 5166 1 1 51 ASP HB3 H 0.334 -5.243 1.802 1.00 . A A . 51 ASP HB3 1 1
5 5167 1 1 51 ASP N N -0.205 -8.511 1.855 1.00 . A A . 51 ASP N 1 1
5 5168 1 1 51 ASP O O -2.212 -5.727 2.751 1.00 . A A . 51 ASP O 1 1
5 5169 1 1 51 ASP OD1 O 2.293 -7.167 3.445 1.00 . A A . 51 ASP OD1 1 1
5 5170 1 1 51 ASP OD2 O 2.700 -5.124 2.656 1.00 . A A . 51 ASP OD2 1 1
5 5171 1 1 52 LEU C C -4.464 -6.438 1.666 1.00 . A A . 52 LEU C 1 1
5 5172 1 1 52 LEU CA C -3.525 -6.633 0.474 1.00 . A A . 52 LEU CA 1 1
5 5173 1 1 52 LEU CB C -4.074 -7.584 -0.592 1.00 . A A . 52 LEU CB 1 1
5 5174 1 1 52 LEU CD1 C -4.353 -7.614 -3.098 1.00 . A A . 52 LEU CD1 1 1
5 5175 1 1 52 LEU CD2 C -6.272 -6.881 -1.610 1.00 . A A . 52 LEU CD2 1 1
5 5176 1 1 52 LEU CG C -4.754 -6.923 -1.793 1.00 . A A . 52 LEU CG 1 1
5 5177 1 1 52 LEU H H -1.804 -7.804 0.390 1.00 . A A . 52 LEU H 1 1
5 5178 1 1 52 LEU HA H -3.369 -5.667 -0.005 1.00 . A A . 52 LEU HA 1 1
5 5179 1 1 52 LEU HB2 H -3.254 -8.201 -0.957 1.00 . A A . 52 LEU HB2 1 1
5 5180 1 1 52 LEU HB3 H -4.792 -8.254 -0.117 1.00 . A A . 52 LEU HB3 1 1
5 5181 1 1 52 LEU HD11 H -3.457 -8.211 -2.932 1.00 . A A . 52 LEU HD11 1 1
5 5182 1 1 52 LEU HD12 H -5.165 -8.261 -3.430 1.00 . A A . 52 LEU HD12 1 1
5 5183 1 1 52 LEU HD13 H -4.153 -6.863 -3.860 1.00 . A A . 52 LEU HD13 1 1
5 5184 1 1 52 LEU HD21 H -6.609 -5.844 -1.606 1.00 . A A . 52 LEU HD21 1 1
5 5185 1 1 52 LEU HD22 H -6.752 -7.416 -2.430 1.00 . A A . 52 LEU HD22 1 1
5 5186 1 1 52 LEU HD23 H -6.538 -7.353 -0.663 1.00 . A A . 52 LEU HD23 1 1
5 5187 1 1 52 LEU HG H -4.409 -5.891 -1.856 1.00 . A A . 52 LEU HG 1 1
5 5188 1 1 52 LEU N N -2.232 -7.096 0.951 1.00 . A A . 52 LEU N 1 1
5 5189 1 1 52 LEU O O -4.938 -5.330 1.912 1.00 . A A . 52 LEU O 1 1
5 5190 1 1 53 GLY C C -5.014 -6.565 4.616 1.00 . A A . 53 GLY C 1 1
5 5191 1 1 53 GLY CA C -5.576 -7.492 3.537 1.00 . A A . 53 GLY CA 1 1
5 5192 1 1 53 GLY H H -4.312 -8.428 2.171 1.00 . A A . 53 GLY H 1 1
5 5193 1 1 53 GLY HA2 H -6.568 -7.153 3.240 1.00 . A A . 53 GLY HA2 1 1
5 5194 1 1 53 GLY HA3 H -5.692 -8.498 3.942 1.00 . A A . 53 GLY HA3 1 1
5 5195 1 1 53 GLY N N -4.702 -7.531 2.377 1.00 . A A . 53 GLY N 1 1
5 5196 1 1 53 GLY O O -5.728 -5.708 5.136 1.00 . A A . 53 GLY O 1 1
5 5197 1 1 54 ILE C C -3.299 -4.476 5.616 1.00 . A A . 54 ILE C 1 1
5 5198 1 1 54 ILE CA C -3.074 -5.957 5.927 1.00 . A A . 54 ILE CA 1 1
5 5199 1 1 54 ILE CB C -1.599 -6.345 6.037 1.00 . A A . 54 ILE CB 1 1
5 5200 1 1 54 ILE CD1 C 0.258 -6.887 7.655 1.00 . A A . 54 ILE CD1 1 1
5 5201 1 1 54 ILE CG1 C -1.256 -6.804 7.456 1.00 . A A . 54 ILE CG1 1 1
5 5202 1 1 54 ILE CG2 C -0.695 -5.202 5.570 1.00 . A A . 54 ILE CG2 1 1
5 5203 1 1 54 ILE H H -3.167 -7.464 4.492 1.00 . A A . 54 ILE H 1 1
5 5204 1 1 54 ILE HA H -3.540 -6.183 6.886 1.00 . A A . 54 ILE HA 1 1
5 5205 1 1 54 ILE HB H -1.417 -7.190 5.372 1.00 . A A . 54 ILE HB 1 1
5 5206 1 1 54 ILE HD11 H 0.694 -5.893 7.545 1.00 . A A . 54 ILE HD11 1 1
5 5207 1 1 54 ILE HD12 H 0.474 -7.269 8.652 1.00 . A A . 54 ILE HD12 1 1
5 5208 1 1 54 ILE HD13 H 0.687 -7.556 6.909 1.00 . A A . 54 ILE HD13 1 1
5 5209 1 1 54 ILE HG12 H -1.685 -6.112 8.180 1.00 . A A . 54 ILE HG12 1 1
5 5210 1 1 54 ILE HG13 H -1.705 -7.780 7.644 1.00 . A A . 54 ILE HG13 1 1
5 5211 1 1 54 ILE HG21 H -0.838 -4.338 6.219 1.00 . A A . 54 ILE HG21 1 1
5 5212 1 1 54 ILE HG22 H 0.346 -5.521 5.615 1.00 . A A . 54 ILE HG22 1 1
5 5213 1 1 54 ILE HG23 H -0.949 -4.933 4.545 1.00 . A A . 54 ILE HG23 1 1
5 5214 1 1 54 ILE N N -3.740 -6.765 4.920 1.00 . A A . 54 ILE N 1 1
5 5215 1 1 54 ILE O O -3.549 -3.679 6.519 1.00 . A A . 54 ILE O 1 1
5 5216 1 1 55 LEU C C -4.838 -2.360 4.157 1.00 . A A . 55 LEU C 1 1
5 5217 1 1 55 LEU CA C -3.391 -2.780 3.894 1.00 . A A . 55 LEU CA 1 1
5 5218 1 1 55 LEU CB C -2.961 -2.623 2.434 1.00 . A A . 55 LEU CB 1 1
5 5219 1 1 55 LEU CD1 C -1.449 -0.630 2.755 1.00 . A A . 55 LEU CD1 1 1
5 5220 1 1 55 LEU CD2 C -0.490 -2.978 2.791 1.00 . A A . 55 LEU CD2 1 1
5 5221 1 1 55 LEU CG C -1.559 -2.054 2.206 1.00 . A A . 55 LEU CG 1 1
5 5222 1 1 55 LEU H H -2.998 -4.805 3.607 1.00 . A A . 55 LEU H 1 1
5 5223 1 1 55 LEU HA H -2.734 -2.150 4.493 1.00 . A A . 55 LEU HA 1 1
5 5224 1 1 55 LEU HB2 H -3.019 -3.599 1.952 1.00 . A A . 55 LEU HB2 1 1
5 5225 1 1 55 LEU HB3 H -3.680 -1.976 1.932 1.00 . A A . 55 LEU HB3 1 1
5 5226 1 1 55 LEU HD11 H -0.431 -0.452 3.102 1.00 . A A . 55 LEU HD11 1 1
5 5227 1 1 55 LEU HD12 H -1.694 0.083 1.967 1.00 . A A . 55 LEU HD12 1 1
5 5228 1 1 55 LEU HD13 H -2.144 -0.506 3.585 1.00 . A A . 55 LEU HD13 1 1
5 5229 1 1 55 LEU HD21 H -0.258 -2.665 3.809 1.00 . A A . 55 LEU HD21 1 1
5 5230 1 1 55 LEU HD22 H -0.862 -4.003 2.803 1.00 . A A . 55 LEU HD22 1 1
5 5231 1 1 55 LEU HD23 H 0.411 -2.925 2.180 1.00 . A A . 55 LEU HD23 1 1
5 5232 1 1 55 LEU HG H -1.383 -1.999 1.131 1.00 . A A . 55 LEU HG 1 1
5 5233 1 1 55 LEU N N -3.202 -4.151 4.335 1.00 . A A . 55 LEU N 1 1
5 5234 1 1 55 LEU O O -5.089 -1.430 4.923 1.00 . A A . 55 LEU O 1 1
5 5235 1 1 56 LYS C C -7.574 -2.993 5.121 1.00 . A A . 56 LYS C 1 1
5 5236 1 1 56 LYS CA C -7.169 -2.776 3.662 1.00 . A A . 56 LYS CA 1 1
5 5237 1 1 56 LYS CB C -7.994 -3.593 2.666 1.00 . A A . 56 LYS CB 1 1
5 5238 1 1 56 LYS CD C -9.186 -5.815 2.731 1.00 . A A . 56 LYS CD 1 1
5 5239 1 1 56 LYS CE C -9.894 -6.047 4.067 1.00 . A A . 56 LYS CE 1 1
5 5240 1 1 56 LYS CG C -7.853 -5.092 2.937 1.00 . A A . 56 LYS CG 1 1
5 5241 1 1 56 LYS H H -5.541 -3.819 2.886 1.00 . A A . 56 LYS H 1 1
5 5242 1 1 56 LYS HA H -7.317 -1.724 3.416 1.00 . A A . 56 LYS HA 1 1
5 5243 1 1 56 LYS HB2 H -9.044 -3.305 2.734 1.00 . A A . 56 LYS HB2 1 1
5 5244 1 1 56 LYS HB3 H -7.669 -3.371 1.650 1.00 . A A . 56 LYS HB3 1 1
5 5245 1 1 56 LYS HD2 H -9.825 -5.226 2.073 1.00 . A A . 56 LYS HD2 1 1
5 5246 1 1 56 LYS HD3 H -9.013 -6.770 2.237 1.00 . A A . 56 LYS HD3 1 1
5 5247 1 1 56 LYS HE2 H -9.272 -5.684 4.885 1.00 . A A . 56 LYS HE2 1 1
5 5248 1 1 56 LYS HE3 H -10.823 -5.476 4.097 1.00 . A A . 56 LYS HE3 1 1
5 5249 1 1 56 LYS HG2 H -7.099 -5.516 2.273 1.00 . A A . 56 LYS HG2 1 1
5 5250 1 1 56 LYS HG3 H -7.504 -5.249 3.957 1.00 . A A . 56 LYS HG3 1 1
5 5251 1 1 56 LYS HZ1 H -9.335 -8.008 4.196 1.00 . A A . 56 LYS HZ1 1 1
5 5252 1 1 56 LYS HZ2 H -10.599 -7.627 5.155 1.00 . A A . 56 LYS HZ2 1 1
5 5253 1 1 56 LYS HZ3 H -10.817 -7.795 3.546 1.00 . A A . 56 LYS HZ3 1 1
5 5254 1 1 56 LYS N N -5.754 -3.064 3.508 1.00 . A A . 56 LYS N 1 1
5 5255 1 1 56 LYS NZ N -10.185 -7.486 4.257 1.00 . A A . 56 LYS NZ 1 1
5 5256 1 1 56 LYS O O -8.694 -2.673 5.512 1.00 . A A . 56 LYS O 1 1
5 5257 1 1 57 ARG C C -6.493 -2.589 8.138 1.00 . A A . 57 ARG C 1 1
5 5258 1 1 57 ARG CA C -6.883 -3.803 7.293 1.00 . A A . 57 ARG CA 1 1
5 5259 1 1 57 ARG CB C -6.093 -5.023 7.770 1.00 . A A . 57 ARG CB 1 1
5 5260 1 1 57 ARG CD C -6.701 -7.206 8.874 1.00 . A A . 57 ARG CD 1 1
5 5261 1 1 57 ARG CG C -6.934 -6.296 7.666 1.00 . A A . 57 ARG CG 1 1
5 5262 1 1 57 ARG CZ C -6.145 -9.613 9.211 1.00 . A A . 57 ARG CZ 1 1
5 5263 1 1 57 ARG H H -5.729 -3.796 5.559 1.00 . A A . 57 ARG H 1 1
5 5264 1 1 57 ARG HA H -7.954 -3.997 7.358 1.00 . A A . 57 ARG HA 1 1
5 5265 1 1 57 ARG HB2 H -5.188 -5.130 7.172 1.00 . A A . 57 ARG HB2 1 1
5 5266 1 1 57 ARG HB3 H -5.776 -4.874 8.802 1.00 . A A . 57 ARG HB3 1 1
5 5267 1 1 57 ARG HD2 H -5.972 -6.754 9.547 1.00 . A A . 57 ARG HD2 1 1
5 5268 1 1 57 ARG HD3 H -7.627 -7.321 9.438 1.00 . A A . 57 ARG HD3 1 1
5 5269 1 1 57 ARG HE H -5.925 -8.624 7.472 1.00 . A A . 57 ARG HE 1 1
5 5270 1 1 57 ARG HG2 H -7.990 -6.035 7.602 1.00 . A A . 57 ARG HG2 1 1
5 5271 1 1 57 ARG HG3 H -6.681 -6.830 6.750 1.00 . A A . 57 ARG HG3 1 1
5 5272 1 1 57 ARG HH11 H -6.863 -8.668 10.863 1.00 . A A . 57 ARG HH11 1 1
5 5273 1 1 57 ARG HH12 H -6.472 -10.340 11.082 1.00 . A A . 57 ARG HH12 1 1
5 5274 1 1 57 ARG HH21 H -5.409 -10.832 7.761 1.00 . A A . 57 ARG HH21 1 1
5 5275 1 1 57 ARG HH22 H -5.639 -11.580 9.305 1.00 . A A . 57 ARG HH22 1 1
5 5276 1 1 57 ARG N N -6.639 -3.538 5.886 1.00 . A A . 57 ARG N 1 1
5 5277 1 1 57 ARG NE N -6.217 -8.531 8.424 1.00 . A A . 57 ARG NE 1 1
5 5278 1 1 57 ARG NH1 N -6.526 -9.534 10.494 1.00 . A A . 57 ARG NH1 1 1
5 5279 1 1 57 ARG NH2 N -5.693 -10.773 8.717 1.00 . A A . 57 ARG NH2 1 1
5 5280 1 1 57 ARG O O -7.322 -2.038 8.860 1.00 . A A . 57 ARG O 1 1
5 5281 1 1 58 TYR C C -5.214 0.248 8.158 1.00 . A A . 58 TYR C 1 1
5 5282 1 1 58 TYR CA C -4.719 -1.068 8.763 1.00 . A A . 58 TYR CA 1 1
5 5283 1 1 58 TYR CB C -3.196 -1.131 8.638 1.00 . A A . 58 TYR CB 1 1
5 5284 1 1 58 TYR CD1 C -2.671 1.291 8.177 1.00 . A A . 58 TYR CD1 1 1
5 5285 1 1 58 TYR CD2 C -1.977 -0.343 6.577 1.00 . A A . 58 TYR CD2 1 1
5 5286 1 1 58 TYR CE1 C -2.106 2.333 7.359 1.00 . A A . 58 TYR CE1 1 1
5 5287 1 1 58 TYR CE2 C -1.412 0.698 5.759 1.00 . A A . 58 TYR CE2 1 1
5 5288 1 1 58 TYR CG C -2.595 -0.025 7.769 1.00 . A A . 58 TYR CG 1 1
5 5289 1 1 58 TYR CZ C -1.504 1.984 6.190 1.00 . A A . 58 TYR CZ 1 1
5 5290 1 1 58 TYR H H -4.562 -2.660 7.430 1.00 . A A . 58 TYR H 1 1
5 5291 1 1 58 TYR HA H -5.080 -1.146 9.788 1.00 . A A . 58 TYR HA 1 1
5 5292 1 1 58 TYR HB2 H -2.757 -1.075 9.635 1.00 . A A . 58 TYR HB2 1 1
5 5293 1 1 58 TYR HB3 H -2.916 -2.099 8.222 1.00 . A A . 58 TYR HB3 1 1
5 5294 1 1 58 TYR HD1 H -3.159 1.542 9.120 1.00 . A A . 58 TYR HD1 1 1
5 5295 1 1 58 TYR HD2 H -1.918 -1.383 6.255 1.00 . A A . 58 TYR HD2 1 1
5 5296 1 1 58 TYR HE1 H -2.159 3.376 7.670 1.00 . A A . 58 TYR HE1 1 1
5 5297 1 1 58 TYR HE2 H -0.922 0.461 4.814 1.00 . A A . 58 TYR HE2 1 1
5 5298 1 1 58 TYR HH H -0.896 3.815 5.944 1.00 . A A . 58 TYR HH 1 1
5 5299 1 1 58 TYR N N -5.230 -2.207 8.019 1.00 . A A . 58 TYR N 1 1
5 5300 1 1 58 TYR O O -5.280 1.266 8.846 1.00 . A A . 58 TYR O 1 1
5 5301 1 1 58 TYR OH O -0.971 2.968 5.417 1.00 . A A . 58 TYR OH 1 1
5 5302 1 1 59 ILE C C -7.559 1.427 6.295 1.00 . A A . 59 ILE C 1 1
5 5303 1 1 59 ILE CA C -6.034 1.359 6.173 1.00 . A A . 59 ILE CA 1 1
5 5304 1 1 59 ILE CB C -5.533 1.361 4.728 1.00 . A A . 59 ILE CB 1 1
5 5305 1 1 59 ILE CD1 C -7.237 1.361 2.869 1.00 . A A . 59 ILE CD1 1 1
5 5306 1 1 59 ILE CG1 C -6.425 0.496 3.835 1.00 . A A . 59 ILE CG1 1 1
5 5307 1 1 59 ILE CG2 C -4.065 0.935 4.656 1.00 . A A . 59 ILE CG2 1 1
5 5308 1 1 59 ILE H H -5.492 -0.647 6.325 1.00 . A A . 59 ILE H 1 1
5 5309 1 1 59 ILE HA H -5.610 2.234 6.663 1.00 . A A . 59 ILE HA 1 1
5 5310 1 1 59 ILE HB H -5.590 2.382 4.348 1.00 . A A . 59 ILE HB 1 1
5 5311 1 1 59 ILE HD11 H -6.770 1.342 1.884 1.00 . A A . 59 ILE HD11 1 1
5 5312 1 1 59 ILE HD12 H -8.253 0.970 2.797 1.00 . A A . 59 ILE HD12 1 1
5 5313 1 1 59 ILE HD13 H -7.268 2.387 3.236 1.00 . A A . 59 ILE HD13 1 1
5 5314 1 1 59 ILE HG12 H -5.811 -0.206 3.272 1.00 . A A . 59 ILE HG12 1 1
5 5315 1 1 59 ILE HG13 H -7.101 -0.095 4.454 1.00 . A A . 59 ILE HG13 1 1
5 5316 1 1 59 ILE HG21 H -3.871 0.463 3.693 1.00 . A A . 59 ILE HG21 1 1
5 5317 1 1 59 ILE HG22 H -3.427 1.811 4.765 1.00 . A A . 59 ILE HG22 1 1
5 5318 1 1 59 ILE HG23 H -3.853 0.228 5.457 1.00 . A A . 59 ILE HG23 1 1
5 5319 1 1 59 ILE N N -5.548 0.185 6.878 1.00 . A A . 59 ILE N 1 1
5 5320 1 1 59 ILE O O -8.172 2.418 5.904 1.00 . A A . 59 ILE O 1 1
5 5321 1 1 60 LEU C C -10.033 1.480 7.853 1.00 . A A . 60 LEU C 1 1
5 5322 1 1 60 LEU CA C -9.565 0.286 7.017 1.00 . A A . 60 LEU CA 1 1
5 5323 1 1 60 LEU CB C -9.963 -1.069 7.604 1.00 . A A . 60 LEU CB 1 1
5 5324 1 1 60 LEU CD1 C -11.340 -3.179 7.494 1.00 . A A . 60 LEU CD1 1 1
5 5325 1 1 60 LEU CD2 C -12.421 -0.926 7.056 1.00 . A A . 60 LEU CD2 1 1
5 5326 1 1 60 LEU CG C -11.148 -1.768 6.936 1.00 . A A . 60 LEU CG 1 1
5 5327 1 1 60 LEU H H -7.618 -0.443 7.154 1.00 . A A . 60 LEU H 1 1
5 5328 1 1 60 LEU HA H -10.020 0.355 6.029 1.00 . A A . 60 LEU HA 1 1
5 5329 1 1 60 LEU HB2 H -9.100 -1.733 7.554 1.00 . A A . 60 LEU HB2 1 1
5 5330 1 1 60 LEU HB3 H -10.197 -0.931 8.660 1.00 . A A . 60 LEU HB3 1 1
5 5331 1 1 60 LEU HD11 H -10.475 -3.451 8.099 1.00 . A A . 60 LEU HD11 1 1
5 5332 1 1 60 LEU HD12 H -12.238 -3.207 8.113 1.00 . A A . 60 LEU HD12 1 1
5 5333 1 1 60 LEU HD13 H -11.444 -3.885 6.671 1.00 . A A . 60 LEU HD13 1 1
5 5334 1 1 60 LEU HD21 H -13.278 -1.582 7.210 1.00 . A A . 60 LEU HD21 1 1
5 5335 1 1 60 LEU HD22 H -12.327 -0.246 7.904 1.00 . A A . 60 LEU HD22 1 1
5 5336 1 1 60 LEU HD23 H -12.564 -0.350 6.142 1.00 . A A . 60 LEU HD23 1 1
5 5337 1 1 60 LEU HG H -10.930 -1.870 5.873 1.00 . A A . 60 LEU HG 1 1
5 5338 1 1 60 LEU N N -8.125 0.359 6.839 1.00 . A A . 60 LEU N 1 1
5 5339 1 1 60 LEU O O -11.133 1.992 7.648 1.00 . A A . 60 LEU O 1 1
5 5340 1 1 61 LYS C C -8.291 3.292 10.557 1.00 . A A . 61 LYS C 1 1
5 5341 1 1 61 LYS CA C -9.487 3.011 9.643 1.00 . A A . 61 LYS CA 1 1
5 5342 1 1 61 LYS CB C -10.793 2.759 10.399 1.00 . A A . 61 LYS CB 1 1
5 5343 1 1 61 LYS CD C -10.869 0.250 10.646 1.00 . A A . 61 LYS CD 1 1
5 5344 1 1 61 LYS CE C -11.830 -0.644 11.431 1.00 . A A . 61 LYS CE 1 1
5 5345 1 1 61 LYS CG C -10.648 1.581 11.365 1.00 . A A . 61 LYS CG 1 1
5 5346 1 1 61 LYS H H -8.282 1.465 8.935 1.00 . A A . 61 LYS H 1 1
5 5347 1 1 61 LYS HA H -9.646 3.881 9.005 1.00 . A A . 61 LYS HA 1 1
5 5348 1 1 61 LYS HB2 H -11.077 3.654 10.951 1.00 . A A . 61 LYS HB2 1 1
5 5349 1 1 61 LYS HB3 H -11.594 2.554 9.689 1.00 . A A . 61 LYS HB3 1 1
5 5350 1 1 61 LYS HD2 H -11.270 0.433 9.649 1.00 . A A . 61 LYS HD2 1 1
5 5351 1 1 61 LYS HD3 H -9.915 -0.261 10.516 1.00 . A A . 61 LYS HD3 1 1
5 5352 1 1 61 LYS HE2 H -12.460 -0.033 12.077 1.00 . A A . 61 LYS HE2 1 1
5 5353 1 1 61 LYS HE3 H -12.494 -1.167 10.742 1.00 . A A . 61 LYS HE3 1 1
5 5354 1 1 61 LYS HG2 H -9.654 1.596 11.815 1.00 . A A . 61 LYS HG2 1 1
5 5355 1 1 61 LYS HG3 H -11.366 1.683 12.179 1.00 . A A . 61 LYS HG3 1 1
5 5356 1 1 61 LYS HZ1 H -10.241 -1.200 12.590 1.00 . A A . 61 LYS HZ1 1 1
5 5357 1 1 61 LYS HZ2 H -11.643 -1.922 13.015 1.00 . A A . 61 LYS HZ2 1 1
5 5358 1 1 61 LYS HZ3 H -10.842 -2.416 11.680 1.00 . A A . 61 LYS HZ3 1 1
5 5359 1 1 61 LYS N N -9.175 1.888 8.775 1.00 . A A . 61 LYS N 1 1
5 5360 1 1 61 LYS NZ N -11.078 -1.625 12.245 1.00 . A A . 61 LYS NZ 1 1
5 5361 1 1 61 LYS O O -8.011 4.444 10.881 1.00 . A A . 61 LYS O 1 1
5 5362 1 1 62 GLU C C -5.372 3.170 11.139 1.00 . A A . 62 GLU C 1 1
5 5363 1 1 62 GLU CA C -6.461 2.334 11.815 1.00 . A A . 62 GLU CA 1 1
5 5364 1 1 62 GLU CB C -5.930 0.955 12.206 1.00 . A A . 62 GLU CB 1 1
5 5365 1 1 62 GLU CD C -7.108 -0.127 14.157 1.00 . A A . 62 GLU CD 1 1
5 5366 1 1 62 GLU CG C -5.947 0.772 13.725 1.00 . A A . 62 GLU CG 1 1
5 5367 1 1 62 GLU H H -7.855 1.284 10.676 1.00 . A A . 62 GLU H 1 1
5 5368 1 1 62 GLU HA H -6.820 2.845 12.708 1.00 . A A . 62 GLU HA 1 1
5 5369 1 1 62 GLU HB2 H -6.535 0.181 11.737 1.00 . A A . 62 GLU HB2 1 1
5 5370 1 1 62 GLU HB3 H -4.913 0.833 11.834 1.00 . A A . 62 GLU HB3 1 1
5 5371 1 1 62 GLU HG2 H -5.004 0.335 14.053 1.00 . A A . 62 GLU HG2 1 1
5 5372 1 1 62 GLU HG3 H -6.035 1.743 14.211 1.00 . A A . 62 GLU HG3 1 1
5 5373 1 1 62 GLU N N -7.620 2.218 10.945 1.00 . A A . 62 GLU N 1 1
5 5374 1 1 62 GLU O O -4.369 3.510 11.765 1.00 . A A . 62 GLU O 1 1
5 5375 1 1 62 GLU OE1 O -6.943 -1.361 14.047 1.00 . A A . 62 GLU OE1 1 1
5 5376 1 1 62 GLU OE2 O -8.136 0.441 14.584 1.00 . A A . 62 GLU OE2 1 1
5 5377 1 1 63 ILE C C -3.876 5.178 10.054 1.00 . A A . 63 ILE C 1 1
5 5378 1 1 63 ILE CA C -4.659 4.268 9.105 1.00 . A A . 63 ILE CA 1 1
5 5379 1 1 63 ILE CB C -5.373 5.020 7.981 1.00 . A A . 63 ILE CB 1 1
5 5380 1 1 63 ILE CD1 C -3.083 5.499 7.041 1.00 . A A . 63 ILE CD1 1 1
5 5381 1 1 63 ILE CG1 C -4.460 6.082 7.365 1.00 . A A . 63 ILE CG1 1 1
5 5382 1 1 63 ILE CG2 C -6.695 5.615 8.473 1.00 . A A . 63 ILE CG2 1 1
5 5383 1 1 63 ILE H H -6.426 3.198 9.371 1.00 . A A . 63 ILE H 1 1
5 5384 1 1 63 ILE HA H -3.960 3.574 8.636 1.00 . A A . 63 ILE HA 1 1
5 5385 1 1 63 ILE HB H -5.616 4.306 7.193 1.00 . A A . 63 ILE HB 1 1
5 5386 1 1 63 ILE HD11 H -2.517 6.216 6.447 1.00 . A A . 63 ILE HD11 1 1
5 5387 1 1 63 ILE HD12 H -2.549 5.293 7.969 1.00 . A A . 63 ILE HD12 1 1
5 5388 1 1 63 ILE HD13 H -3.203 4.574 6.478 1.00 . A A . 63 ILE HD13 1 1
5 5389 1 1 63 ILE HG12 H -4.916 6.475 6.456 1.00 . A A . 63 ILE HG12 1 1
5 5390 1 1 63 ILE HG13 H -4.353 6.918 8.056 1.00 . A A . 63 ILE HG13 1 1
5 5391 1 1 63 ILE HG21 H -6.623 5.827 9.539 1.00 . A A . 63 ILE HG21 1 1
5 5392 1 1 63 ILE HG22 H -6.901 6.538 7.931 1.00 . A A . 63 ILE HG22 1 1
5 5393 1 1 63 ILE HG23 H -7.501 4.903 8.298 1.00 . A A . 63 ILE HG23 1 1
5 5394 1 1 63 ILE N N -5.607 3.478 9.873 1.00 . A A . 63 ILE N 1 1
5 5395 1 1 63 ILE O O -4.428 6.130 10.604 1.00 . A A . 63 ILE O 1 1
5 5396 1 1 64 ASP C C -0.504 4.800 11.447 1.00 . A A . 64 ASP C 1 1
5 5397 1 1 64 ASP CA C -1.737 5.631 11.088 1.00 . A A . 64 ASP CA 1 1
5 5398 1 1 64 ASP CB C -2.454 6.000 12.388 1.00 . A A . 64 ASP CB 1 1
5 5399 1 1 64 ASP CG C -2.723 7.493 12.577 1.00 . A A . 64 ASP CG 1 1
5 5400 1 1 64 ASP H H -2.160 4.079 9.765 1.00 . A A . 64 ASP H 1 1
5 5401 1 1 64 ASP HA H -1.486 6.526 10.519 1.00 . A A . 64 ASP HA 1 1
5 5402 1 1 64 ASP HB2 H -3.405 5.467 12.424 1.00 . A A . 64 ASP HB2 1 1
5 5403 1 1 64 ASP HB3 H -1.857 5.644 13.229 1.00 . A A . 64 ASP HB3 1 1
5 5404 1 1 64 ASP N N -2.602 4.854 10.216 1.00 . A A . 64 ASP N 1 1
5 5405 1 1 64 ASP O O 0.559 5.351 11.732 1.00 . A A . 64 ASP O 1 1
5 5406 1 1 64 ASP OD1 O -3.726 7.967 12.000 1.00 . A A . 64 ASP OD1 1 1
5 5407 1 1 64 ASP OD2 O -1.919 8.129 13.293 1.00 . A A . 64 ASP OD2 1 1
5 5408 1 1 65 THR C C 0.084 1.171 11.227 1.00 . A A . 65 THR C 1 1
5 5409 1 1 65 THR CA C 0.399 2.576 11.743 1.00 . A A . 65 THR CA 1 1
5 5410 1 1 65 THR CB C 0.632 2.630 13.254 1.00 . A A . 65 THR CB 1 1
5 5411 1 1 65 THR CG2 C -0.367 1.772 14.033 1.00 . A A . 65 THR CG2 1 1
5 5412 1 1 65 THR H H -1.553 3.048 11.191 1.00 . A A . 65 THR H 1 1
5 5413 1 1 65 THR HA H 1.296 2.913 11.224 1.00 . A A . 65 THR HA 1 1
5 5414 1 1 65 THR HB H 0.624 3.659 13.613 1.00 . A A . 65 THR HB 1 1
5 5415 1 1 65 THR HG1 H 1.907 1.132 12.883 1.00 . A A . 65 THR HG1 1 1
5 5416 1 1 65 THR HG21 H 0.057 0.780 14.197 1.00 . A A . 65 THR HG21 1 1
5 5417 1 1 65 THR HG22 H -0.578 2.241 14.994 1.00 . A A . 65 THR HG22 1 1
5 5418 1 1 65 THR HG23 H -1.291 1.682 13.461 1.00 . A A . 65 THR HG23 1 1
5 5419 1 1 65 THR N N -0.686 3.488 11.423 1.00 . A A . 65 THR N 1 1
5 5420 1 1 65 THR O O -1.024 0.670 11.415 1.00 . A A . 65 THR O 1 1
5 5421 1 1 65 THR OG1 O 1.879 1.964 13.438 1.00 . A A . 65 THR OG1 1 1
5 5422 1 1 66 LEU C C 2.033 -1.665 10.585 1.00 . A A . 66 LEU C 1 1
5 5423 1 1 66 LEU CA C 0.922 -0.765 10.042 1.00 . A A . 66 LEU CA 1 1
5 5424 1 1 66 LEU CB C 0.859 -0.718 8.514 1.00 . A A . 66 LEU CB 1 1
5 5425 1 1 66 LEU CD1 C 0.741 -2.028 6.363 1.00 . A A . 66 LEU CD1 1 1
5 5426 1 1 66 LEU CD2 C 0.679 -3.231 8.595 1.00 . A A . 66 LEU CD2 1 1
5 5427 1 1 66 LEU CG C 0.300 -1.964 7.826 1.00 . A A . 66 LEU CG 1 1
5 5428 1 1 66 LEU H H 1.977 0.987 10.438 1.00 . A A . 66 LEU H 1 1
5 5429 1 1 66 LEU HA H -0.037 -1.149 10.392 1.00 . A A . 66 LEU HA 1 1
5 5430 1 1 66 LEU HB2 H 0.251 0.138 8.221 1.00 . A A . 66 LEU HB2 1 1
5 5431 1 1 66 LEU HB3 H 1.865 -0.537 8.135 1.00 . A A . 66 LEU HB3 1 1
5 5432 1 1 66 LEU HD11 H -0.137 -2.100 5.721 1.00 . A A . 66 LEU HD11 1 1
5 5433 1 1 66 LEU HD12 H 1.302 -1.128 6.114 1.00 . A A . 66 LEU HD12 1 1
5 5434 1 1 66 LEU HD13 H 1.374 -2.903 6.212 1.00 . A A . 66 LEU HD13 1 1
5 5435 1 1 66 LEU HD21 H 0.159 -4.088 8.165 1.00 . A A . 66 LEU HD21 1 1
5 5436 1 1 66 LEU HD22 H 1.756 -3.389 8.527 1.00 . A A . 66 LEU HD22 1 1
5 5437 1 1 66 LEU HD23 H 0.395 -3.121 9.642 1.00 . A A . 66 LEU HD23 1 1
5 5438 1 1 66 LEU HG H -0.788 -1.899 7.832 1.00 . A A . 66 LEU HG 1 1
5 5439 1 1 66 LEU N N 1.079 0.573 10.587 1.00 . A A . 66 LEU N 1 1
5 5440 1 1 66 LEU O O 2.941 -2.048 9.849 1.00 . A A . 66 LEU O 1 1
5 5441 1 1 67 PRO C C 2.723 -4.298 12.144 1.00 . A A . 67 PRO C 1 1
5 5442 1 1 67 PRO CA C 2.906 -2.835 12.551 1.00 . A A . 67 PRO CA 1 1
5 5443 1 1 67 PRO CB C 2.704 -2.603 14.040 1.00 . A A . 67 PRO CB 1 1
5 5444 1 1 67 PRO CD C 0.859 -1.551 12.804 1.00 . A A . 67 PRO CD 1 1
5 5445 1 1 67 PRO CG C 1.318 -1.996 14.183 1.00 . A A . 67 PRO CG 1 1
5 5446 1 1 67 PRO HA H 3.829 -2.582 12.258 1.00 . A A . 67 PRO HA 1 1
5 5447 1 1 67 PRO HB2 H 2.780 -3.538 14.594 1.00 . A A . 67 PRO HB2 1 1
5 5448 1 1 67 PRO HB3 H 3.466 -1.934 14.438 1.00 . A A . 67 PRO HB3 1 1
5 5449 1 1 67 PRO HD2 H -0.096 -2.005 12.538 1.00 . A A . 67 PRO HD2 1 1
5 5450 1 1 67 PRO HD3 H 0.721 -0.472 12.761 1.00 . A A . 67 PRO HD3 1 1
5 5451 1 1 67 PRO HG2 H 0.623 -2.725 14.600 1.00 . A A . 67 PRO HG2 1 1
5 5452 1 1 67 PRO HG3 H 1.341 -1.149 14.868 1.00 . A A . 67 PRO HG3 1 1
5 5453 1 1 67 PRO N N 1.922 -1.986 11.901 1.00 . A A . 67 PRO N 1 1
5 5454 1 1 67 PRO O O 3.684 -5.065 12.121 1.00 . A A . 67 PRO O 1 1
5 5455 1 1 68 TYR C C 2.290 -6.603 10.588 1.00 . A A . 68 TYR C 1 1
5 5456 1 1 68 TYR CA C 1.160 -5.999 11.425 1.00 . A A . 68 TYR CA 1 1
5 5457 1 1 68 TYR CB C -0.098 -5.894 10.562 1.00 . A A . 68 TYR CB 1 1
5 5458 1 1 68 TYR CD1 C -1.425 -5.088 12.548 1.00 . A A . 68 TYR CD1 1 1
5 5459 1 1 68 TYR CD2 C -2.003 -4.251 10.384 1.00 . A A . 68 TYR CD2 1 1
5 5460 1 1 68 TYR CE1 C -2.474 -4.294 13.134 1.00 . A A . 68 TYR CE1 1 1
5 5461 1 1 68 TYR CE2 C -3.051 -3.458 10.971 1.00 . A A . 68 TYR CE2 1 1
5 5462 1 1 68 TYR CG C -1.212 -5.051 11.185 1.00 . A A . 68 TYR CG 1 1
5 5463 1 1 68 TYR CZ C -3.235 -3.518 12.317 1.00 . A A . 68 TYR CZ 1 1
5 5464 1 1 68 TYR H H 0.706 -4.011 11.851 1.00 . A A . 68 TYR H 1 1
5 5465 1 1 68 TYR HA H 1.027 -6.597 12.327 1.00 . A A . 68 TYR HA 1 1
5 5466 1 1 68 TYR HB2 H 0.171 -5.467 9.596 1.00 . A A . 68 TYR HB2 1 1
5 5467 1 1 68 TYR HB3 H -0.480 -6.897 10.370 1.00 . A A . 68 TYR HB3 1 1
5 5468 1 1 68 TYR HD1 H -0.800 -5.719 13.180 1.00 . A A . 68 TYR HD1 1 1
5 5469 1 1 68 TYR HD2 H -1.834 -4.222 9.308 1.00 . A A . 68 TYR HD2 1 1
5 5470 1 1 68 TYR HE1 H -2.653 -4.314 14.209 1.00 . A A . 68 TYR HE1 1 1
5 5471 1 1 68 TYR HE2 H -3.683 -2.823 10.350 1.00 . A A . 68 TYR HE2 1 1
5 5472 1 1 68 TYR HH H -4.728 -2.285 12.156 1.00 . A A . 68 TYR HH 1 1
5 5473 1 1 68 TYR N N 1.482 -4.641 11.831 1.00 . A A . 68 TYR N 1 1
5 5474 1 1 68 TYR O O 2.730 -6.004 9.608 1.00 . A A . 68 TYR O 1 1
5 5475 1 1 68 TYR OH O -4.225 -2.768 12.871 1.00 . A A . 68 TYR OH 1 1
5 5476 1 1 69 LYS C C 3.403 -9.937 10.099 1.00 . A A . 69 LYS C 1 1
5 5477 1 1 69 LYS CA C 3.797 -8.473 10.306 1.00 . A A . 69 LYS CA 1 1
5 5478 1 1 69 LYS CB C 5.125 -8.293 11.045 1.00 . A A . 69 LYS CB 1 1
5 5479 1 1 69 LYS CD C 7.543 -7.991 10.396 1.00 . A A . 69 LYS CD 1 1
5 5480 1 1 69 LYS CE C 8.299 -8.014 9.066 1.00 . A A . 69 LYS CE 1 1
5 5481 1 1 69 LYS CG C 6.113 -7.481 10.206 1.00 . A A . 69 LYS CG 1 1
5 5482 1 1 69 LYS H H 2.365 -8.262 11.803 1.00 . A A . 69 LYS H 1 1
5 5483 1 1 69 LYS HA H 3.906 -8.003 9.328 1.00 . A A . 69 LYS HA 1 1
5 5484 1 1 69 LYS HB2 H 4.950 -7.790 11.996 1.00 . A A . 69 LYS HB2 1 1
5 5485 1 1 69 LYS HB3 H 5.553 -9.268 11.275 1.00 . A A . 69 LYS HB3 1 1
5 5486 1 1 69 LYS HD2 H 8.069 -7.354 11.108 1.00 . A A . 69 LYS HD2 1 1
5 5487 1 1 69 LYS HD3 H 7.522 -8.994 10.823 1.00 . A A . 69 LYS HD3 1 1
5 5488 1 1 69 LYS HE2 H 8.923 -8.906 9.011 1.00 . A A . 69 LYS HE2 1 1
5 5489 1 1 69 LYS HE3 H 7.591 -8.067 8.239 1.00 . A A . 69 LYS HE3 1 1
5 5490 1 1 69 LYS HG2 H 5.839 -7.543 9.152 1.00 . A A . 69 LYS HG2 1 1
5 5491 1 1 69 LYS HG3 H 6.058 -6.430 10.489 1.00 . A A . 69 LYS HG3 1 1
5 5492 1 1 69 LYS HZ1 H 10.105 -7.066 8.935 1.00 . A A . 69 LYS HZ1 1 1
5 5493 1 1 69 LYS HZ2 H 8.925 -6.345 8.066 1.00 . A A . 69 LYS HZ2 1 1
5 5494 1 1 69 LYS HZ3 H 8.959 -6.183 9.691 1.00 . A A . 69 LYS HZ3 1 1
5 5495 1 1 69 LYS N N 2.728 -7.782 11.005 1.00 . A A . 69 LYS N 1 1
5 5496 1 1 69 LYS NZ N 9.140 -6.804 8.928 1.00 . A A . 69 LYS NZ 1 1
5 5497 1 1 69 LYS O O 3.185 -10.667 11.065 1.00 . A A . 69 LYS O 1 1
5 5498 1 1 70 ASN C C 1.565 -11.991 9.040 1.00 . A A . 70 ASN C 1 1
5 5499 1 1 70 ASN CA C 2.959 -11.686 8.488 1.00 . A A . 70 ASN CA 1 1
5 5500 1 1 70 ASN CB C 3.938 -12.689 9.098 1.00 . A A . 70 ASN CB 1 1
5 5501 1 1 70 ASN CG C 4.399 -13.710 8.055 1.00 . A A . 70 ASN CG 1 1
5 5502 1 1 70 ASN H H 3.502 -9.721 8.055 1.00 . A A . 70 ASN H 1 1
5 5503 1 1 70 ASN HA H 2.994 -11.724 7.400 1.00 . A A . 70 ASN HA 1 1
5 5504 1 1 70 ASN HB2 H 4.803 -12.160 9.501 1.00 . A A . 70 ASN HB2 1 1
5 5505 1 1 70 ASN HB3 H 3.464 -13.206 9.933 1.00 . A A . 70 ASN HB3 1 1
5 5506 1 1 70 ASN HD21 H 2.518 -14.457 8.024 1.00 . A A . 70 ASN HD21 1 1
5 5507 1 1 70 ASN HD22 H 3.643 -15.241 6.967 1.00 . A A . 70 ASN HD22 1 1
5 5508 1 1 70 ASN N N 3.323 -10.323 8.834 1.00 . A A . 70 ASN N 1 1
5 5509 1 1 70 ASN ND2 N 3.440 -14.537 7.649 1.00 . A A . 70 ASN ND2 1 1
5 5510 1 1 70 ASN O O 1.427 -12.428 10.181 1.00 . A A . 70 ASN O 1 1
5 5511 1 1 70 ASN OD1 O 5.547 -13.742 7.645 1.00 . A A . 70 ASN OD1 1 1
5 5512 1 1 71 GLY C C -1.572 -12.732 7.487 1.00 . A A . 71 GLY C 1 1
5 5513 1 1 71 GLY CA C -0.812 -11.995 8.593 1.00 . A A . 71 GLY CA 1 1
5 5514 1 1 71 GLY H H 0.686 -11.396 7.276 1.00 . A A . 71 GLY H 1 1
5 5515 1 1 71 GLY HA2 H -0.836 -12.584 9.509 1.00 . A A . 71 GLY HA2 1 1
5 5516 1 1 71 GLY HA3 H -1.307 -11.047 8.809 1.00 . A A . 71 GLY HA3 1 1
5 5517 1 1 71 GLY N N 0.566 -11.750 8.203 1.00 . A A . 71 GLY N 1 1
5 5518 1 1 71 GLY O O -2.688 -13.203 7.704 1.00 . A A . 71 GLY O 1 1
5 5519 2 2 1 CA CA CA -3.513 6.380 -1.954 1.00 . B A . 72 CA CA 1 1
5 5520 3 2 1 CA CA CA 3.171 -6.999 0.774 1.00 . C A . 73 CA CA 1 1
6 5521 1 1 1 MET C C 3.937 17.168 11.251 1.00 . A A . 1 MET C 1 1
6 5522 1 1 1 MET CA C 5.135 17.895 10.637 1.00 . A A . 1 MET CA 1 1
6 5523 1 1 1 MET CB C 6.317 17.841 11.608 1.00 . A A . 1 MET CB 1 1
6 5524 1 1 1 MET CE C 9.810 19.621 11.145 1.00 . A A . 1 MET CE 1 1
6 5525 1 1 1 MET CG C 7.646 17.974 10.861 1.00 . A A . 1 MET CG 1 1
6 5526 1 1 1 MET HA H 5.389 17.446 9.677 1.00 . A A . 1 MET HA 1 1
6 5527 1 1 1 MET HB2 H 6.225 18.642 12.342 1.00 . A A . 1 MET HB2 1 1
6 5528 1 1 1 MET HB3 H 6.297 16.901 12.159 1.00 . A A . 1 MET HB3 1 1
6 5529 1 1 1 MET HE1 H 9.261 20.555 11.267 1.00 . A A . 1 MET HE1 1 1
6 5530 1 1 1 MET HE2 H 10.816 19.736 11.550 1.00 . A A . 1 MET HE2 1 1
6 5531 1 1 1 MET HE3 H 9.871 19.371 10.086 1.00 . A A . 1 MET HE3 1 1
6 5532 1 1 1 MET HG2 H 7.859 17.056 10.315 1.00 . A A . 1 MET HG2 1 1
6 5533 1 1 1 MET HG3 H 7.580 18.775 10.126 1.00 . A A . 1 MET HG3 1 1
6 5534 1 1 1 MET N N 4.810 19.280 10.346 1.00 . A A . 1 MET N 1 1
6 5535 1 1 1 MET O O 3.715 17.239 12.458 1.00 . A A . 1 MET O 1 1
6 5536 1 1 1 MET SD S 8.963 18.315 12.018 1.00 . A A . 1 MET SD 1 1
6 5537 1 1 2 SER C C 1.400 15.001 9.651 1.00 . A A . 2 SER C 1 1
6 5538 1 1 2 SER CA C 2.027 15.744 10.832 1.00 . A A . 2 SER CA 1 1
6 5539 1 1 2 SER CB C 0.999 16.674 11.480 1.00 . A A . 2 SER CB 1 1
6 5540 1 1 2 SER H H 3.385 16.431 9.410 1.00 . A A . 2 SER H 1 1
6 5541 1 1 2 SER HA H 2.396 15.037 11.576 1.00 . A A . 2 SER HA 1 1
6 5542 1 1 2 SER HB2 H 1.150 17.690 11.115 1.00 . A A . 2 SER HB2 1 1
6 5543 1 1 2 SER HB3 H -0.004 16.372 11.178 1.00 . A A . 2 SER HB3 1 1
6 5544 1 1 2 SER HG H 0.177 16.591 13.303 1.00 . A A . 2 SER HG 1 1
6 5545 1 1 2 SER N N 3.197 16.483 10.391 1.00 . A A . 2 SER N 1 1
6 5546 1 1 2 SER O O 0.559 15.552 8.943 1.00 . A A . 2 SER O 1 1
6 5547 1 1 2 SER OG O 1.091 16.663 12.902 1.00 . A A . 2 SER OG 1 1
6 5548 1 1 3 THR C C 1.679 11.468 8.627 1.00 . A A . 3 THR C 1 1
6 5549 1 1 3 THR CA C 1.326 12.938 8.390 1.00 . A A . 3 THR CA 1 1
6 5550 1 1 3 THR CB C 1.881 13.491 7.076 1.00 . A A . 3 THR CB 1 1
6 5551 1 1 3 THR CG2 C 3.397 13.322 6.963 1.00 . A A . 3 THR CG2 1 1
6 5552 1 1 3 THR H H 2.519 13.321 10.055 1.00 . A A . 3 THR H 1 1
6 5553 1 1 3 THR HA H 0.238 13.009 8.385 1.00 . A A . 3 THR HA 1 1
6 5554 1 1 3 THR HB H 1.594 14.534 6.942 1.00 . A A . 3 THR HB 1 1
6 5555 1 1 3 THR HG1 H 0.371 12.748 5.992 1.00 . A A . 3 THR HG1 1 1
6 5556 1 1 3 THR HG21 H 3.631 12.284 6.725 1.00 . A A . 3 THR HG21 1 1
6 5557 1 1 3 THR HG22 H 3.777 13.970 6.173 1.00 . A A . 3 THR HG22 1 1
6 5558 1 1 3 THR HG23 H 3.864 13.592 7.910 1.00 . A A . 3 THR HG23 1 1
6 5559 1 1 3 THR N N 1.835 13.762 9.474 1.00 . A A . 3 THR N 1 1
6 5560 1 1 3 THR O O 2.827 11.141 8.924 1.00 . A A . 3 THR O 1 1
6 5561 1 1 3 THR OG1 O 1.358 12.614 6.082 1.00 . A A . 3 THR OG1 1 1
6 5562 1 1 4 LYS C C 0.485 8.454 7.398 1.00 . A A . 4 LYS C 1 1
6 5563 1 1 4 LYS CA C 0.859 9.194 8.684 1.00 . A A . 4 LYS CA 1 1
6 5564 1 1 4 LYS CB C 0.088 8.715 9.915 1.00 . A A . 4 LYS CB 1 1
6 5565 1 1 4 LYS CD C 1.366 9.745 11.831 1.00 . A A . 4 LYS CD 1 1
6 5566 1 1 4 LYS CE C 2.617 9.579 12.693 1.00 . A A . 4 LYS CE 1 1
6 5567 1 1 4 LYS CG C 1.037 8.449 11.087 1.00 . A A . 4 LYS CG 1 1
6 5568 1 1 4 LYS H H -0.262 10.895 8.247 1.00 . A A . 4 LYS H 1 1
6 5569 1 1 4 LYS HA H 1.917 9.029 8.882 1.00 . A A . 4 LYS HA 1 1
6 5570 1 1 4 LYS HB2 H -0.649 9.465 10.203 1.00 . A A . 4 LYS HB2 1 1
6 5571 1 1 4 LYS HB3 H -0.462 7.805 9.674 1.00 . A A . 4 LYS HB3 1 1
6 5572 1 1 4 LYS HD2 H 1.518 10.551 11.113 1.00 . A A . 4 LYS HD2 1 1
6 5573 1 1 4 LYS HD3 H 0.522 10.032 12.458 1.00 . A A . 4 LYS HD3 1 1
6 5574 1 1 4 LYS HE2 H 2.379 8.992 13.581 1.00 . A A . 4 LYS HE2 1 1
6 5575 1 1 4 LYS HE3 H 3.377 9.025 12.141 1.00 . A A . 4 LYS HE3 1 1
6 5576 1 1 4 LYS HG2 H 0.580 7.737 11.774 1.00 . A A . 4 LYS HG2 1 1
6 5577 1 1 4 LYS HG3 H 1.955 7.993 10.719 1.00 . A A . 4 LYS HG3 1 1
6 5578 1 1 4 LYS HZ1 H 2.943 11.066 14.057 1.00 . A A . 4 LYS HZ1 1 1
6 5579 1 1 4 LYS HZ2 H 4.142 10.915 12.959 1.00 . A A . 4 LYS HZ2 1 1
6 5580 1 1 4 LYS HZ3 H 2.729 11.614 12.534 1.00 . A A . 4 LYS HZ3 1 1
6 5581 1 1 4 LYS N N 0.670 10.621 8.489 1.00 . A A . 4 LYS N 1 1
6 5582 1 1 4 LYS NZ N 3.151 10.900 13.093 1.00 . A A . 4 LYS NZ 1 1
6 5583 1 1 4 LYS O O -0.669 8.068 7.213 1.00 . A A . 4 LYS O 1 1
6 5584 1 1 5 LEU C C 2.147 6.336 5.235 1.00 . A A . 5 LEU C 1 1
6 5585 1 1 5 LEU CA C 1.270 7.590 5.280 1.00 . A A . 5 LEU CA 1 1
6 5586 1 1 5 LEU CB C 1.500 8.544 4.106 1.00 . A A . 5 LEU CB 1 1
6 5587 1 1 5 LEU CD1 C -0.633 9.886 4.212 1.00 . A A . 5 LEU CD1 1 1
6 5588 1 1 5 LEU CD2 C 0.618 9.649 2.018 1.00 . A A . 5 LEU CD2 1 1
6 5589 1 1 5 LEU CG C 0.248 8.984 3.344 1.00 . A A . 5 LEU CG 1 1
6 5590 1 1 5 LEU H H 2.416 8.594 6.701 1.00 . A A . 5 LEU H 1 1
6 5591 1 1 5 LEU HA H 0.225 7.282 5.246 1.00 . A A . 5 LEU HA 1 1
6 5592 1 1 5 LEU HB2 H 2.005 9.435 4.481 1.00 . A A . 5 LEU HB2 1 1
6 5593 1 1 5 LEU HB3 H 2.180 8.064 3.402 1.00 . A A . 5 LEU HB3 1 1
6 5594 1 1 5 LEU HD11 H -0.513 10.922 3.896 1.00 . A A . 5 LEU HD11 1 1
6 5595 1 1 5 LEU HD12 H -1.675 9.591 4.101 1.00 . A A . 5 LEU HD12 1 1
6 5596 1 1 5 LEU HD13 H -0.336 9.788 5.256 1.00 . A A . 5 LEU HD13 1 1
6 5597 1 1 5 LEU HD21 H -0.288 9.975 1.508 1.00 . A A . 5 LEU HD21 1 1
6 5598 1 1 5 LEU HD22 H 1.258 10.512 2.210 1.00 . A A . 5 LEU HD22 1 1
6 5599 1 1 5 LEU HD23 H 1.152 8.935 1.390 1.00 . A A . 5 LEU HD23 1 1
6 5600 1 1 5 LEU HG H -0.337 8.096 3.107 1.00 . A A . 5 LEU HG 1 1
6 5601 1 1 5 LEU N N 1.481 8.277 6.543 1.00 . A A . 5 LEU N 1 1
6 5602 1 1 5 LEU O O 3.237 6.316 5.804 1.00 . A A . 5 LEU O 1 1
6 5603 1 1 6 TYR C C 2.710 3.783 2.962 1.00 . A A . 6 TYR C 1 1
6 5604 1 1 6 TYR CA C 2.360 4.068 4.424 1.00 . A A . 6 TYR CA 1 1
6 5605 1 1 6 TYR CB C 1.410 2.981 4.930 1.00 . A A . 6 TYR CB 1 1
6 5606 1 1 6 TYR CD1 C 1.730 0.836 3.644 1.00 . A A . 6 TYR CD1 1 1
6 5607 1 1 6 TYR CD2 C 2.692 1.003 5.826 1.00 . A A . 6 TYR CD2 1 1
6 5608 1 1 6 TYR CE1 C 2.250 -0.501 3.517 1.00 . A A . 6 TYR CE1 1 1
6 5609 1 1 6 TYR CE2 C 3.212 -0.334 5.699 1.00 . A A . 6 TYR CE2 1 1
6 5610 1 1 6 TYR CG C 1.962 1.559 4.795 1.00 . A A . 6 TYR CG 1 1
6 5611 1 1 6 TYR CZ C 2.965 -1.021 4.551 1.00 . A A . 6 TYR CZ 1 1
6 5612 1 1 6 TYR H H 0.750 5.347 4.092 1.00 . A A . 6 TYR H 1 1
6 5613 1 1 6 TYR HA H 3.280 4.150 5.002 1.00 . A A . 6 TYR HA 1 1
6 5614 1 1 6 TYR HB2 H 1.180 3.172 5.978 1.00 . A A . 6 TYR HB2 1 1
6 5615 1 1 6 TYR HB3 H 0.471 3.047 4.380 1.00 . A A . 6 TYR HB3 1 1
6 5616 1 1 6 TYR HD1 H 1.153 1.276 2.830 1.00 . A A . 6 TYR HD1 1 1
6 5617 1 1 6 TYR HD2 H 2.875 1.574 6.735 1.00 . A A . 6 TYR HD2 1 1
6 5618 1 1 6 TYR HE1 H 2.074 -1.084 2.613 1.00 . A A . 6 TYR HE1 1 1
6 5619 1 1 6 TYR HE2 H 3.790 -0.787 6.505 1.00 . A A . 6 TYR HE2 1 1
6 5620 1 1 6 TYR HH H 4.408 -2.253 4.126 1.00 . A A . 6 TYR HH 1 1
6 5621 1 1 6 TYR N N 1.638 5.322 4.552 1.00 . A A . 6 TYR N 1 1
6 5622 1 1 6 TYR O O 1.887 3.256 2.214 1.00 . A A . 6 TYR O 1 1
6 5623 1 1 6 TYR OH O 3.456 -2.283 4.431 1.00 . A A . 6 TYR OH 1 1
6 5624 1 1 7 GLY C C 3.242 4.000 0.243 1.00 . A A . 7 GLY C 1 1
6 5625 1 1 7 GLY CA C 4.401 3.933 1.239 1.00 . A A . 7 GLY CA 1 1
6 5626 1 1 7 GLY H H 4.595 4.572 3.213 1.00 . A A . 7 GLY H 1 1
6 5627 1 1 7 GLY HA2 H 5.145 4.688 0.988 1.00 . A A . 7 GLY HA2 1 1
6 5628 1 1 7 GLY HA3 H 4.892 2.963 1.167 1.00 . A A . 7 GLY HA3 1 1
6 5629 1 1 7 GLY N N 3.932 4.143 2.598 1.00 . A A . 7 GLY N 1 1
6 5630 1 1 7 GLY O O 3.021 3.062 -0.522 1.00 . A A . 7 GLY O 1 1
6 5631 1 1 8 ASP C C 1.863 5.163 -2.054 1.00 . A A . 8 ASP C 1 1
6 5632 1 1 8 ASP CA C 1.399 5.318 -0.604 1.00 . A A . 8 ASP CA 1 1
6 5633 1 1 8 ASP CB C 0.814 6.722 -0.442 1.00 . A A . 8 ASP CB 1 1
6 5634 1 1 8 ASP CG C -0.195 6.874 0.696 1.00 . A A . 8 ASP CG 1 1
6 5635 1 1 8 ASP H H 2.716 5.875 0.911 1.00 . A A . 8 ASP H 1 1
6 5636 1 1 8 ASP HA H 0.670 4.559 -0.317 1.00 . A A . 8 ASP HA 1 1
6 5637 1 1 8 ASP HB2 H 1.632 7.423 -0.279 1.00 . A A . 8 ASP HB2 1 1
6 5638 1 1 8 ASP HB3 H 0.330 7.008 -1.376 1.00 . A A . 8 ASP HB3 1 1
6 5639 1 1 8 ASP N N 2.531 5.117 0.285 1.00 . A A . 8 ASP N 1 1
6 5640 1 1 8 ASP O O 3.020 5.434 -2.373 1.00 . A A . 8 ASP O 1 1
6 5641 1 1 8 ASP OD1 O 0.118 6.381 1.803 1.00 . A A . 8 ASP OD1 1 1
6 5642 1 1 8 ASP OD2 O -1.258 7.479 0.437 1.00 . A A . 8 ASP OD2 1 1
6 5643 1 1 9 VAL C C 1.198 5.886 -5.019 1.00 . A A . 9 VAL C 1 1
6 5644 1 1 9 VAL CA C 1.234 4.534 -4.304 1.00 . A A . 9 VAL CA 1 1
6 5645 1 1 9 VAL CB C 0.269 3.512 -4.908 1.00 . A A . 9 VAL CB 1 1
6 5646 1 1 9 VAL CG1 C -0.020 3.832 -6.375 1.00 . A A . 9 VAL CG1 1 1
6 5647 1 1 9 VAL CG2 C 0.810 2.089 -4.753 1.00 . A A . 9 VAL CG2 1 1
6 5648 1 1 9 VAL H H -0.002 4.509 -2.629 1.00 . A A . 9 VAL H 1 1
6 5649 1 1 9 VAL HA H 2.243 4.127 -4.373 1.00 . A A . 9 VAL HA 1 1
6 5650 1 1 9 VAL HB H -0.671 3.574 -4.360 1.00 . A A . 9 VAL HB 1 1
6 5651 1 1 9 VAL HG11 H -0.744 4.645 -6.434 1.00 . A A . 9 VAL HG11 1 1
6 5652 1 1 9 VAL HG12 H 0.903 4.132 -6.871 1.00 . A A . 9 VAL HG12 1 1
6 5653 1 1 9 VAL HG13 H -0.426 2.948 -6.868 1.00 . A A . 9 VAL HG13 1 1
6 5654 1 1 9 VAL HG21 H 0.009 1.431 -4.416 1.00 . A A . 9 VAL HG21 1 1
6 5655 1 1 9 VAL HG22 H 1.189 1.738 -5.713 1.00 . A A . 9 VAL HG22 1 1
6 5656 1 1 9 VAL HG23 H 1.617 2.084 -4.021 1.00 . A A . 9 VAL HG23 1 1
6 5657 1 1 9 VAL N N 0.936 4.727 -2.895 1.00 . A A . 9 VAL N 1 1
6 5658 1 1 9 VAL O O 2.195 6.311 -5.603 1.00 . A A . 9 VAL O 1 1
6 5659 1 1 10 ASN C C -0.149 8.911 -4.512 1.00 . A A . 10 ASN C 1 1
6 5660 1 1 10 ASN CA C -0.139 7.820 -5.585 1.00 . A A . 10 ASN CA 1 1
6 5661 1 1 10 ASN CB C -1.469 7.886 -6.337 1.00 . A A . 10 ASN CB 1 1
6 5662 1 1 10 ASN CG C -2.586 7.216 -5.536 1.00 . A A . 10 ASN CG 1 1
6 5663 1 1 10 ASN H H -0.766 6.173 -4.474 1.00 . A A . 10 ASN H 1 1
6 5664 1 1 10 ASN HA H 0.700 7.920 -6.273 1.00 . A A . 10 ASN HA 1 1
6 5665 1 1 10 ASN HB2 H -1.729 8.926 -6.533 1.00 . A A . 10 ASN HB2 1 1
6 5666 1 1 10 ASN HB3 H -1.367 7.396 -7.306 1.00 . A A . 10 ASN HB3 1 1
6 5667 1 1 10 ASN HD21 H -3.361 6.532 -7.277 1.00 . A A . 10 ASN HD21 1 1
6 5668 1 1 10 ASN HD22 H -4.236 6.085 -5.850 1.00 . A A . 10 ASN HD22 1 1
6 5669 1 1 10 ASN N N 0.041 6.525 -4.950 1.00 . A A . 10 ASN N 1 1
6 5670 1 1 10 ASN ND2 N -3.468 6.556 -6.283 1.00 . A A . 10 ASN ND2 1 1
6 5671 1 1 10 ASN O O -0.601 10.028 -4.761 1.00 . A A . 10 ASN O 1 1
6 5672 1 1 10 ASN OD1 O -2.645 7.293 -4.320 1.00 . A A . 10 ASN OD1 1 1
6 5673 1 1 11 ASP C C -0.955 10.154 -2.065 1.00 . A A . 11 ASP C 1 1
6 5674 1 1 11 ASP CA C 0.410 9.484 -2.229 1.00 . A A . 11 ASP CA 1 1
6 5675 1 1 11 ASP CB C 1.448 10.579 -2.481 1.00 . A A . 11 ASP CB 1 1
6 5676 1 1 11 ASP CG C 2.655 10.148 -3.316 1.00 . A A . 11 ASP CG 1 1
6 5677 1 1 11 ASP H H 0.721 7.639 -3.146 1.00 . A A . 11 ASP H 1 1
6 5678 1 1 11 ASP HA H 0.687 8.882 -1.363 1.00 . A A . 11 ASP HA 1 1
6 5679 1 1 11 ASP HB2 H 0.958 11.414 -2.983 1.00 . A A . 11 ASP HB2 1 1
6 5680 1 1 11 ASP HB3 H 1.803 10.950 -1.520 1.00 . A A . 11 ASP HB3 1 1
6 5681 1 1 11 ASP N N 0.356 8.549 -3.341 1.00 . A A . 11 ASP N 1 1
6 5682 1 1 11 ASP O O -1.052 11.380 -2.058 1.00 . A A . 11 ASP O 1 1
6 5683 1 1 11 ASP OD1 O 2.421 9.497 -4.358 1.00 . A A . 11 ASP OD1 1 1
6 5684 1 1 11 ASP OD2 O 3.784 10.477 -2.893 1.00 . A A . 11 ASP OD2 1 1
6 5685 1 1 12 ASP C C -3.902 9.304 -0.447 1.00 . A A . 12 ASP C 1 1
6 5686 1 1 12 ASP CA C -3.332 9.817 -1.771 1.00 . A A . 12 ASP CA 1 1
6 5687 1 1 12 ASP CB C -4.240 9.324 -2.899 1.00 . A A . 12 ASP CB 1 1
6 5688 1 1 12 ASP CG C -4.987 8.021 -2.604 1.00 . A A . 12 ASP CG 1 1
6 5689 1 1 12 ASP H H -1.890 8.324 -1.941 1.00 . A A . 12 ASP H 1 1
6 5690 1 1 12 ASP HA H -3.244 10.904 -1.794 1.00 . A A . 12 ASP HA 1 1
6 5691 1 1 12 ASP HB2 H -4.971 10.101 -3.124 1.00 . A A . 12 ASP HB2 1 1
6 5692 1 1 12 ASP HB3 H -3.637 9.183 -3.796 1.00 . A A . 12 ASP HB3 1 1
6 5693 1 1 12 ASP N N -1.977 9.320 -1.935 1.00 . A A . 12 ASP N 1 1
6 5694 1 1 12 ASP O O -4.423 10.082 0.351 1.00 . A A . 12 ASP O 1 1
6 5695 1 1 12 ASP OD1 O -4.322 6.963 -2.644 1.00 . A A . 12 ASP OD1 1 1
6 5696 1 1 12 ASP OD2 O -6.207 8.112 -2.346 1.00 . A A . 12 ASP OD2 1 1
6 5697 1 1 13 GLY C C -3.292 6.326 1.480 1.00 . A A . 13 GLY C 1 1
6 5698 1 1 13 GLY CA C -4.279 7.373 0.960 1.00 . A A . 13 GLY CA 1 1
6 5699 1 1 13 GLY H H -3.358 7.373 -0.908 1.00 . A A . 13 GLY H 1 1
6 5700 1 1 13 GLY HA2 H -4.445 8.133 1.723 1.00 . A A . 13 GLY HA2 1 1
6 5701 1 1 13 GLY HA3 H -5.243 6.902 0.763 1.00 . A A . 13 GLY HA3 1 1
6 5702 1 1 13 GLY N N -3.783 7.998 -0.254 1.00 . A A . 13 GLY N 1 1
6 5703 1 1 13 GLY O O -2.763 6.461 2.583 1.00 . A A . 13 GLY O 1 1
6 5704 1 1 14 LYS C C -2.021 3.269 -0.149 1.00 . A A . 14 LYS C 1 1
6 5705 1 1 14 LYS CA C -2.159 4.238 1.027 1.00 . A A . 14 LYS CA 1 1
6 5706 1 1 14 LYS CB C -2.608 3.569 2.327 1.00 . A A . 14 LYS CB 1 1
6 5707 1 1 14 LYS CD C -4.862 4.252 3.231 1.00 . A A . 14 LYS CD 1 1
6 5708 1 1 14 LYS CE C -6.149 4.751 2.573 1.00 . A A . 14 LYS CE 1 1
6 5709 1 1 14 LYS CG C -4.112 3.289 2.308 1.00 . A A . 14 LYS CG 1 1
6 5710 1 1 14 LYS H H -3.507 5.205 -0.233 1.00 . A A . 14 LYS H 1 1
6 5711 1 1 14 LYS HA H -1.185 4.692 1.218 1.00 . A A . 14 LYS HA 1 1
6 5712 1 1 14 LYS HB2 H -2.062 2.636 2.468 1.00 . A A . 14 LYS HB2 1 1
6 5713 1 1 14 LYS HB3 H -2.365 4.211 3.174 1.00 . A A . 14 LYS HB3 1 1
6 5714 1 1 14 LYS HD2 H -5.098 3.753 4.170 1.00 . A A . 14 LYS HD2 1 1
6 5715 1 1 14 LYS HD3 H -4.220 5.100 3.474 1.00 . A A . 14 LYS HD3 1 1
6 5716 1 1 14 LYS HE2 H -5.917 5.234 1.624 1.00 . A A . 14 LYS HE2 1 1
6 5717 1 1 14 LYS HE3 H -6.800 3.906 2.349 1.00 . A A . 14 LYS HE3 1 1
6 5718 1 1 14 LYS HG2 H -4.491 3.385 1.291 1.00 . A A . 14 LYS HG2 1 1
6 5719 1 1 14 LYS HG3 H -4.298 2.261 2.621 1.00 . A A . 14 LYS HG3 1 1
6 5720 1 1 14 LYS HZ1 H -7.015 6.558 2.972 1.00 . A A . 14 LYS HZ1 1 1
6 5721 1 1 14 LYS HZ2 H -7.723 5.310 3.751 1.00 . A A . 14 LYS HZ2 1 1
6 5722 1 1 14 LYS HZ3 H -6.285 5.886 4.267 1.00 . A A . 14 LYS HZ3 1 1
6 5723 1 1 14 LYS N N -3.073 5.308 0.663 1.00 . A A . 14 LYS N 1 1
6 5724 1 1 14 LYS NZ N -6.850 5.703 3.463 1.00 . A A . 14 LYS NZ 1 1
6 5725 1 1 14 LYS O O -2.831 3.288 -1.072 1.00 . A A . 14 LYS O 1 1
6 5726 1 1 15 VAL C C -1.636 0.252 -0.910 1.00 . A A . 15 VAL C 1 1
6 5727 1 1 15 VAL CA C -0.731 1.468 -1.121 1.00 . A A . 15 VAL CA 1 1
6 5728 1 1 15 VAL CB C 0.756 1.109 -1.151 1.00 . A A . 15 VAL CB 1 1
6 5729 1 1 15 VAL CG1 C 1.212 0.551 0.199 1.00 . A A . 15 VAL CG1 1 1
6 5730 1 1 15 VAL CG2 C 1.059 0.126 -2.282 1.00 . A A . 15 VAL CG2 1 1
6 5731 1 1 15 VAL H H -0.331 2.434 0.680 1.00 . A A . 15 VAL H 1 1
6 5732 1 1 15 VAL HA H -0.986 1.933 -2.074 1.00 . A A . 15 VAL HA 1 1
6 5733 1 1 15 VAL HB H 1.318 2.024 -1.343 1.00 . A A . 15 VAL HB 1 1
6 5734 1 1 15 VAL HG11 H 1.412 -0.515 0.102 1.00 . A A . 15 VAL HG11 1 1
6 5735 1 1 15 VAL HG12 H 2.120 1.065 0.515 1.00 . A A . 15 VAL HG12 1 1
6 5736 1 1 15 VAL HG13 H 0.429 0.708 0.940 1.00 . A A . 15 VAL HG13 1 1
6 5737 1 1 15 VAL HG21 H 0.210 0.083 -2.964 1.00 . A A . 15 VAL HG21 1 1
6 5738 1 1 15 VAL HG22 H 1.945 0.457 -2.824 1.00 . A A . 15 VAL HG22 1 1
6 5739 1 1 15 VAL HG23 H 1.240 -0.865 -1.863 1.00 . A A . 15 VAL HG23 1 1
6 5740 1 1 15 VAL N N -0.986 2.444 -0.075 1.00 . A A . 15 VAL N 1 1
6 5741 1 1 15 VAL O O -1.265 -0.687 -0.207 1.00 . A A . 15 VAL O 1 1
6 5742 1 1 16 ASN C C -4.545 -0.896 -2.731 1.00 . A A . 16 ASN C 1 1
6 5743 1 1 16 ASN CA C -3.764 -0.776 -1.421 1.00 . A A . 16 ASN CA 1 1
6 5744 1 1 16 ASN CB C -4.767 -0.511 -0.295 1.00 . A A . 16 ASN CB 1 1
6 5745 1 1 16 ASN CG C -5.410 0.869 -0.447 1.00 . A A . 16 ASN CG 1 1
6 5746 1 1 16 ASN H H -3.098 1.076 -2.102 1.00 . A A . 16 ASN H 1 1
6 5747 1 1 16 ASN HA H -3.169 -1.664 -1.206 1.00 . A A . 16 ASN HA 1 1
6 5748 1 1 16 ASN HB2 H -5.540 -1.280 -0.304 1.00 . A A . 16 ASN HB2 1 1
6 5749 1 1 16 ASN HB3 H -4.263 -0.578 0.669 1.00 . A A . 16 ASN HB3 1 1
6 5750 1 1 16 ASN HD21 H -6.908 0.252 0.768 1.00 . A A . 16 ASN HD21 1 1
6 5751 1 1 16 ASN HD22 H -7.044 1.879 0.190 1.00 . A A . 16 ASN HD22 1 1
6 5752 1 1 16 ASN N N -2.805 0.309 -1.532 1.00 . A A . 16 ASN N 1 1
6 5753 1 1 16 ASN ND2 N -6.548 1.012 0.226 1.00 . A A . 16 ASN ND2 1 1
6 5754 1 1 16 ASN O O -4.242 -0.208 -3.704 1.00 . A A . 16 ASN O 1 1
6 5755 1 1 16 ASN OD1 O -4.906 1.745 -1.130 1.00 . A A . 16 ASN OD1 1 1
6 5756 1 1 17 SER C C -6.794 -0.654 -4.482 1.00 . A A . 17 SER C 1 1
6 5757 1 1 17 SER CA C -6.363 -1.995 -3.888 1.00 . A A . 17 SER CA 1 1
6 5758 1 1 17 SER CB C -7.589 -2.845 -3.548 1.00 . A A . 17 SER CB 1 1
6 5759 1 1 17 SER H H -5.776 -2.333 -1.918 1.00 . A A . 17 SER H 1 1
6 5760 1 1 17 SER HA H -5.729 -2.538 -4.590 1.00 . A A . 17 SER HA 1 1
6 5761 1 1 17 SER HB2 H -7.287 -3.680 -2.917 1.00 . A A . 17 SER HB2 1 1
6 5762 1 1 17 SER HB3 H -8.295 -2.247 -2.971 1.00 . A A . 17 SER HB3 1 1
6 5763 1 1 17 SER HG H -7.585 -3.864 -5.271 1.00 . A A . 17 SER HG 1 1
6 5764 1 1 17 SER N N -5.536 -1.776 -2.714 1.00 . A A . 17 SER N 1 1
6 5765 1 1 17 SER O O -6.834 -0.494 -5.702 1.00 . A A . 17 SER O 1 1
6 5766 1 1 17 SER OG O -8.234 -3.342 -4.717 1.00 . A A . 17 SER OG 1 1
6 5767 1 1 18 THR C C -6.506 2.217 -4.965 1.00 . A A . 18 THR C 1 1
6 5768 1 1 18 THR CA C -7.535 1.601 -4.015 1.00 . A A . 18 THR CA 1 1
6 5769 1 1 18 THR CB C -7.780 2.440 -2.759 1.00 . A A . 18 THR CB 1 1
6 5770 1 1 18 THR CG2 C -7.709 3.944 -3.036 1.00 . A A . 18 THR CG2 1 1
6 5771 1 1 18 THR H H -7.072 0.140 -2.604 1.00 . A A . 18 THR H 1 1
6 5772 1 1 18 THR HA H -8.465 1.500 -4.572 1.00 . A A . 18 THR HA 1 1
6 5773 1 1 18 THR HB H -7.094 2.158 -1.962 1.00 . A A . 18 THR HB 1 1
6 5774 1 1 18 THR HG1 H -9.313 1.232 -2.317 1.00 . A A . 18 THR HG1 1 1
6 5775 1 1 18 THR HG21 H -6.727 4.319 -2.750 1.00 . A A . 18 THR HG21 1 1
6 5776 1 1 18 THR HG22 H -7.872 4.125 -4.098 1.00 . A A . 18 THR HG22 1 1
6 5777 1 1 18 THR HG23 H -8.477 4.457 -2.457 1.00 . A A . 18 THR HG23 1 1
6 5778 1 1 18 THR N N -7.107 0.277 -3.593 1.00 . A A . 18 THR N 1 1
6 5779 1 1 18 THR O O -6.844 3.070 -5.783 1.00 . A A . 18 THR O 1 1
6 5780 1 1 18 THR OG1 O -9.152 2.209 -2.450 1.00 . A A . 18 THR OG1 1 1
6 5781 1 1 19 ASP C C -3.748 1.149 -6.623 1.00 . A A . 19 ASP C 1 1
6 5782 1 1 19 ASP CA C -4.190 2.253 -5.661 1.00 . A A . 19 ASP CA 1 1
6 5783 1 1 19 ASP CB C -2.980 2.656 -4.816 1.00 . A A . 19 ASP CB 1 1
6 5784 1 1 19 ASP CG C -3.152 3.949 -4.015 1.00 . A A . 19 ASP CG 1 1
6 5785 1 1 19 ASP H H -5.004 1.064 -4.157 1.00 . A A . 19 ASP H 1 1
6 5786 1 1 19 ASP HA H -4.602 3.118 -6.181 1.00 . A A . 19 ASP HA 1 1
6 5787 1 1 19 ASP HB2 H -2.753 1.845 -4.124 1.00 . A A . 19 ASP HB2 1 1
6 5788 1 1 19 ASP HB3 H -2.117 2.766 -5.473 1.00 . A A . 19 ASP HB3 1 1
6 5789 1 1 19 ASP N N -5.270 1.758 -4.826 1.00 . A A . 19 ASP N 1 1
6 5790 1 1 19 ASP O O -2.629 1.176 -7.134 1.00 . A A . 19 ASP O 1 1
6 5791 1 1 19 ASP OD1 O -4.014 3.945 -3.110 1.00 . A A . 19 ASP OD1 1 1
6 5792 1 1 19 ASP OD2 O -2.418 4.911 -4.326 1.00 . A A . 19 ASP OD2 1 1
6 5793 1 1 20 ALA C C -4.064 -0.372 -9.133 1.00 . A A . 20 ALA C 1 1
6 5794 1 1 20 ALA CA C -4.366 -0.910 -7.732 1.00 . A A . 20 ALA CA 1 1
6 5795 1 1 20 ALA CB C -5.546 -1.884 -7.724 1.00 . A A . 20 ALA CB 1 1
6 5796 1 1 20 ALA H H -5.557 0.188 -6.422 1.00 . A A . 20 ALA H 1 1
6 5797 1 1 20 ALA HA H -3.484 -1.424 -7.352 1.00 . A A . 20 ALA HA 1 1
6 5798 1 1 20 ALA HB1 H -5.760 -2.187 -6.699 1.00 . A A . 20 ALA HB1 1 1
6 5799 1 1 20 ALA HB2 H -6.423 -1.395 -8.149 1.00 . A A . 20 ALA HB2 1 1
6 5800 1 1 20 ALA HB3 H -5.296 -2.762 -8.319 1.00 . A A . 20 ALA HB3 1 1
6 5801 1 1 20 ALA N N -4.649 0.202 -6.841 1.00 . A A . 20 ALA N 1 1
6 5802 1 1 20 ALA O O -3.444 -1.056 -9.944 1.00 . A A . 20 ALA O 1 1
6 5803 1 1 21 VAL C C -2.802 1.561 -10.945 1.00 . A A . 21 VAL C 1 1
6 5804 1 1 21 VAL CA C -4.304 1.488 -10.661 1.00 . A A . 21 VAL CA 1 1
6 5805 1 1 21 VAL CB C -4.984 2.859 -10.685 1.00 . A A . 21 VAL CB 1 1
6 5806 1 1 21 VAL CG1 C -4.515 3.681 -11.886 1.00 . A A . 21 VAL CG1 1 1
6 5807 1 1 21 VAL CG2 C -6.507 2.714 -10.680 1.00 . A A . 21 VAL CG2 1 1
6 5808 1 1 21 VAL H H -5.021 1.401 -8.706 1.00 . A A . 21 VAL H 1 1
6 5809 1 1 21 VAL HA H -4.774 0.863 -11.419 1.00 . A A . 21 VAL HA 1 1
6 5810 1 1 21 VAL HB H -4.695 3.392 -9.779 1.00 . A A . 21 VAL HB 1 1
6 5811 1 1 21 VAL HG11 H -4.843 4.715 -11.768 1.00 . A A . 21 VAL HG11 1 1
6 5812 1 1 21 VAL HG12 H -3.427 3.651 -11.945 1.00 . A A . 21 VAL HG12 1 1
6 5813 1 1 21 VAL HG13 H -4.941 3.267 -12.799 1.00 . A A . 21 VAL HG13 1 1
6 5814 1 1 21 VAL HG21 H -6.774 1.673 -10.860 1.00 . A A . 21 VAL HG21 1 1
6 5815 1 1 21 VAL HG22 H -6.899 3.027 -9.713 1.00 . A A . 21 VAL HG22 1 1
6 5816 1 1 21 VAL HG23 H -6.934 3.339 -11.464 1.00 . A A . 21 VAL HG23 1 1
6 5817 1 1 21 VAL N N -4.517 0.850 -9.372 1.00 . A A . 21 VAL N 1 1
6 5818 1 1 21 VAL O O -2.329 1.019 -11.942 1.00 . A A . 21 VAL O 1 1
6 5819 1 1 22 ALA C C 0.019 1.036 -9.965 1.00 . A A . 22 ALA C 1 1
6 5820 1 1 22 ALA CA C -0.657 2.389 -10.194 1.00 . A A . 22 ALA CA 1 1
6 5821 1 1 22 ALA CB C -0.157 3.462 -9.224 1.00 . A A . 22 ALA CB 1 1
6 5822 1 1 22 ALA H H -2.488 2.676 -9.243 1.00 . A A . 22 ALA H 1 1
6 5823 1 1 22 ALA HA H -0.457 2.716 -11.215 1.00 . A A . 22 ALA HA 1 1
6 5824 1 1 22 ALA HB1 H 0.606 3.036 -8.573 1.00 . A A . 22 ALA HB1 1 1
6 5825 1 1 22 ALA HB2 H 0.269 4.291 -9.789 1.00 . A A . 22 ALA HB2 1 1
6 5826 1 1 22 ALA HB3 H -0.990 3.823 -8.622 1.00 . A A . 22 ALA HB3 1 1
6 5827 1 1 22 ALA N N -2.094 2.237 -10.051 1.00 . A A . 22 ALA N 1 1
6 5828 1 1 22 ALA O O 0.832 0.597 -10.778 1.00 . A A . 22 ALA O 1 1
6 5829 1 1 23 LEU C C 0.162 -1.804 -9.725 1.00 . A A . 23 LEU C 1 1
6 5830 1 1 23 LEU CA C 0.221 -0.882 -8.505 1.00 . A A . 23 LEU CA 1 1
6 5831 1 1 23 LEU CB C -0.475 -1.455 -7.269 1.00 . A A . 23 LEU CB 1 1
6 5832 1 1 23 LEU CD1 C 0.880 -3.505 -6.700 1.00 . A A . 23 LEU CD1 1 1
6 5833 1 1 23 LEU CD2 C -1.613 -3.451 -6.229 1.00 . A A . 23 LEU CD2 1 1
6 5834 1 1 23 LEU CG C -0.485 -2.980 -7.151 1.00 . A A . 23 LEU CG 1 1
6 5835 1 1 23 LEU H H -1.002 0.775 -8.196 1.00 . A A . 23 LEU H 1 1
6 5836 1 1 23 LEU HA H 1.267 -0.725 -8.242 1.00 . A A . 23 LEU HA 1 1
6 5837 1 1 23 LEU HB2 H 0.008 -1.045 -6.382 1.00 . A A . 23 LEU HB2 1 1
6 5838 1 1 23 LEU HB3 H -1.506 -1.104 -7.262 1.00 . A A . 23 LEU HB3 1 1
6 5839 1 1 23 LEU HD11 H 1.658 -3.089 -7.339 1.00 . A A . 23 LEU HD11 1 1
6 5840 1 1 23 LEU HD12 H 1.060 -3.207 -5.667 1.00 . A A . 23 LEU HD12 1 1
6 5841 1 1 23 LEU HD13 H 0.893 -4.592 -6.772 1.00 . A A . 23 LEU HD13 1 1
6 5842 1 1 23 LEU HD21 H -1.311 -4.370 -5.727 1.00 . A A . 23 LEU HD21 1 1
6 5843 1 1 23 LEU HD22 H -1.820 -2.681 -5.486 1.00 . A A . 23 LEU HD22 1 1
6 5844 1 1 23 LEU HD23 H -2.510 -3.637 -6.820 1.00 . A A . 23 LEU HD23 1 1
6 5845 1 1 23 LEU HG H -0.680 -3.399 -8.139 1.00 . A A . 23 LEU HG 1 1
6 5846 1 1 23 LEU N N -0.340 0.411 -8.853 1.00 . A A . 23 LEU N 1 1
6 5847 1 1 23 LEU O O 1.185 -2.329 -10.162 1.00 . A A . 23 LEU O 1 1
6 5848 1 1 24 LYS C C -0.158 -2.542 -12.434 1.00 . A A . 24 LYS C 1 1
6 5849 1 1 24 LYS CA C -1.253 -2.820 -11.403 1.00 . A A . 24 LYS CA 1 1
6 5850 1 1 24 LYS CB C -2.671 -2.643 -11.951 1.00 . A A . 24 LYS CB 1 1
6 5851 1 1 24 LYS CD C -4.338 -3.717 -13.510 1.00 . A A . 24 LYS CD 1 1
6 5852 1 1 24 LYS CE C -4.828 -2.997 -14.768 1.00 . A A . 24 LYS CE 1 1
6 5853 1 1 24 LYS CG C -2.858 -3.424 -13.253 1.00 . A A . 24 LYS CG 1 1
6 5854 1 1 24 LYS H H -1.874 -1.541 -9.880 1.00 . A A . 24 LYS H 1 1
6 5855 1 1 24 LYS HA H -1.162 -3.854 -11.072 1.00 . A A . 24 LYS HA 1 1
6 5856 1 1 24 LYS HB2 H -3.396 -2.984 -11.212 1.00 . A A . 24 LYS HB2 1 1
6 5857 1 1 24 LYS HB3 H -2.868 -1.586 -12.126 1.00 . A A . 24 LYS HB3 1 1
6 5858 1 1 24 LYS HD2 H -4.485 -4.791 -13.621 1.00 . A A . 24 LYS HD2 1 1
6 5859 1 1 24 LYS HD3 H -4.929 -3.401 -12.651 1.00 . A A . 24 LYS HD3 1 1
6 5860 1 1 24 LYS HE2 H -4.893 -1.925 -14.578 1.00 . A A . 24 LYS HE2 1 1
6 5861 1 1 24 LYS HE3 H -4.110 -3.133 -15.576 1.00 . A A . 24 LYS HE3 1 1
6 5862 1 1 24 LYS HG2 H -2.446 -2.853 -14.086 1.00 . A A . 24 LYS HG2 1 1
6 5863 1 1 24 LYS HG3 H -2.301 -4.360 -13.203 1.00 . A A . 24 LYS HG3 1 1
6 5864 1 1 24 LYS HZ1 H -6.072 -4.484 -15.412 1.00 . A A . 24 LYS HZ1 1 1
6 5865 1 1 24 LYS HZ2 H -6.801 -3.406 -14.426 1.00 . A A . 24 LYS HZ2 1 1
6 5866 1 1 24 LYS HZ3 H -6.477 -3.006 -15.976 1.00 . A A . 24 LYS HZ3 1 1
6 5867 1 1 24 LYS N N -1.048 -1.972 -10.242 1.00 . A A . 24 LYS N 1 1
6 5868 1 1 24 LYS NZ N -6.152 -3.515 -15.179 1.00 . A A . 24 LYS NZ 1 1
6 5869 1 1 24 LYS O O 0.442 -3.471 -12.974 1.00 . A A . 24 LYS O 1 1
6 5870 1 1 25 ARG C C 2.478 -1.223 -13.122 1.00 . A A . 25 ARG C 1 1
6 5871 1 1 25 ARG CA C 1.085 -0.847 -13.631 1.00 . A A . 25 ARG CA 1 1
6 5872 1 1 25 ARG CB C 1.029 0.662 -13.878 1.00 . A A . 25 ARG CB 1 1
6 5873 1 1 25 ARG CD C -1.241 1.442 -14.652 1.00 . A A . 25 ARG CD 1 1
6 5874 1 1 25 ARG CG C 0.153 0.987 -15.089 1.00 . A A . 25 ARG CG 1 1
6 5875 1 1 25 ARG CZ C -1.859 2.926 -16.555 1.00 . A A . 25 ARG CZ 1 1
6 5876 1 1 25 ARG H H -0.420 -0.510 -12.231 1.00 . A A . 25 ARG H 1 1
6 5877 1 1 25 ARG HA H 0.843 -1.389 -14.545 1.00 . A A . 25 ARG HA 1 1
6 5878 1 1 25 ARG HB2 H 0.635 1.164 -12.995 1.00 . A A . 25 ARG HB2 1 1
6 5879 1 1 25 ARG HB3 H 2.036 1.045 -14.040 1.00 . A A . 25 ARG HB3 1 1
6 5880 1 1 25 ARG HD2 H -1.736 0.643 -14.099 1.00 . A A . 25 ARG HD2 1 1
6 5881 1 1 25 ARG HD3 H -1.160 2.293 -13.976 1.00 . A A . 25 ARG HD3 1 1
6 5882 1 1 25 ARG HE H -2.780 1.191 -16.117 1.00 . A A . 25 ARG HE 1 1
6 5883 1 1 25 ARG HG2 H 0.624 1.769 -15.684 1.00 . A A . 25 ARG HG2 1 1
6 5884 1 1 25 ARG HG3 H 0.068 0.108 -15.728 1.00 . A A . 25 ARG HG3 1 1
6 5885 1 1 25 ARG HH11 H -0.308 3.598 -15.424 1.00 . A A . 25 ARG HH11 1 1
6 5886 1 1 25 ARG HH12 H -0.750 4.619 -16.752 1.00 . A A . 25 ARG HH12 1 1
6 5887 1 1 25 ARG HH21 H -3.363 2.538 -17.868 1.00 . A A . 25 ARG HH21 1 1
6 5888 1 1 25 ARG HH22 H -2.499 4.012 -18.151 1.00 . A A . 25 ARG HH22 1 1
6 5889 1 1 25 ARG N N 0.072 -1.259 -12.676 1.00 . A A . 25 ARG N 1 1
6 5890 1 1 25 ARG NE N -2.048 1.811 -15.836 1.00 . A A . 25 ARG NE 1 1
6 5891 1 1 25 ARG NH1 N -0.891 3.787 -16.215 1.00 . A A . 25 ARG NH1 1 1
6 5892 1 1 25 ARG NH2 N -2.639 3.180 -17.615 1.00 . A A . 25 ARG NH2 1 1
6 5893 1 1 25 ARG O O 3.359 -1.567 -13.910 1.00 . A A . 25 ARG O 1 1
6 5894 1 1 26 TYR C C 4.172 -2.975 -11.236 1.00 . A A . 26 TYR C 1 1
6 5895 1 1 26 TYR CA C 3.907 -1.468 -11.186 1.00 . A A . 26 TYR CA 1 1
6 5896 1 1 26 TYR CB C 3.785 -1.031 -9.725 1.00 . A A . 26 TYR CB 1 1
6 5897 1 1 26 TYR CD1 C 5.744 -2.222 -8.675 1.00 . A A . 26 TYR CD1 1 1
6 5898 1 1 26 TYR CD2 C 5.677 0.165 -8.566 1.00 . A A . 26 TYR CD2 1 1
6 5899 1 1 26 TYR CE1 C 6.993 -2.220 -7.958 1.00 . A A . 26 TYR CE1 1 1
6 5900 1 1 26 TYR CE2 C 6.927 0.166 -7.848 1.00 . A A . 26 TYR CE2 1 1
6 5901 1 1 26 TYR CG C 5.112 -1.030 -8.964 1.00 . A A . 26 TYR CG 1 1
6 5902 1 1 26 TYR CZ C 7.522 -1.026 -7.580 1.00 . A A . 26 TYR CZ 1 1
6 5903 1 1 26 TYR H H 1.914 -0.861 -11.176 1.00 . A A . 26 TYR H 1 1
6 5904 1 1 26 TYR HA H 4.693 -0.951 -11.736 1.00 . A A . 26 TYR HA 1 1
6 5905 1 1 26 TYR HB2 H 3.357 -0.030 -9.691 1.00 . A A . 26 TYR HB2 1 1
6 5906 1 1 26 TYR HB3 H 3.087 -1.695 -9.216 1.00 . A A . 26 TYR HB3 1 1
6 5907 1 1 26 TYR HD1 H 5.298 -3.166 -8.990 1.00 . A A . 26 TYR HD1 1 1
6 5908 1 1 26 TYR HD2 H 5.178 1.107 -8.793 1.00 . A A . 26 TYR HD2 1 1
6 5909 1 1 26 TYR HE1 H 7.503 -3.155 -7.724 1.00 . A A . 26 TYR HE1 1 1
6 5910 1 1 26 TYR HE2 H 7.384 1.102 -7.528 1.00 . A A . 26 TYR HE2 1 1
6 5911 1 1 26 TYR HH H 8.784 -1.857 -6.357 1.00 . A A . 26 TYR HH 1 1
6 5912 1 1 26 TYR N N 2.636 -1.142 -11.810 1.00 . A A . 26 TYR N 1 1
6 5913 1 1 26 TYR O O 5.288 -3.404 -11.520 1.00 . A A . 26 TYR O 1 1
6 5914 1 1 26 TYR OH O 8.702 -1.023 -6.903 1.00 . A A . 26 TYR OH 1 1
6 5915 1 1 27 VAL C C 3.467 -5.667 -12.396 1.00 . A A . 27 VAL C 1 1
6 5916 1 1 27 VAL CA C 3.229 -5.186 -10.963 1.00 . A A . 27 VAL CA 1 1
6 5917 1 1 27 VAL CB C 1.984 -5.804 -10.324 1.00 . A A . 27 VAL CB 1 1
6 5918 1 1 27 VAL CG1 C 2.105 -7.327 -10.249 1.00 . A A . 27 VAL CG1 1 1
6 5919 1 1 27 VAL CG2 C 1.723 -5.206 -8.940 1.00 . A A . 27 VAL CG2 1 1
6 5920 1 1 27 VAL H H 2.219 -3.379 -10.724 1.00 . A A . 27 VAL H 1 1
6 5921 1 1 27 VAL HA H 4.090 -5.457 -10.354 1.00 . A A . 27 VAL HA 1 1
6 5922 1 1 27 VAL HB H 1.129 -5.567 -10.958 1.00 . A A . 27 VAL HB 1 1
6 5923 1 1 27 VAL HG11 H 2.183 -7.736 -11.257 1.00 . A A . 27 VAL HG11 1 1
6 5924 1 1 27 VAL HG12 H 2.995 -7.593 -9.680 1.00 . A A . 27 VAL HG12 1 1
6 5925 1 1 27 VAL HG13 H 1.223 -7.738 -9.758 1.00 . A A . 27 VAL HG13 1 1
6 5926 1 1 27 VAL HG21 H 0.680 -4.898 -8.869 1.00 . A A . 27 VAL HG21 1 1
6 5927 1 1 27 VAL HG22 H 1.934 -5.953 -8.176 1.00 . A A . 27 VAL HG22 1 1
6 5928 1 1 27 VAL HG23 H 2.369 -4.341 -8.791 1.00 . A A . 27 VAL HG23 1 1
6 5929 1 1 27 VAL N N 3.123 -3.736 -10.954 1.00 . A A . 27 VAL N 1 1
6 5930 1 1 27 VAL O O 4.235 -6.601 -12.620 1.00 . A A . 27 VAL O 1 1
6 5931 1 1 28 LEU C C 4.352 -5.061 -15.197 1.00 . A A . 28 LEU C 1 1
6 5932 1 1 28 LEU CA C 2.924 -5.356 -14.732 1.00 . A A . 28 LEU CA 1 1
6 5933 1 1 28 LEU CB C 1.849 -4.649 -15.561 1.00 . A A . 28 LEU CB 1 1
6 5934 1 1 28 LEU CD1 C -0.583 -4.285 -16.115 1.00 . A A . 28 LEU CD1 1 1
6 5935 1 1 28 LEU CD2 C 0.353 -6.637 -15.967 1.00 . A A . 28 LEU CD2 1 1
6 5936 1 1 28 LEU CG C 0.430 -5.207 -15.433 1.00 . A A . 28 LEU CG 1 1
6 5937 1 1 28 LEU H H 2.172 -4.248 -13.136 1.00 . A A . 28 LEU H 1 1
6 5938 1 1 28 LEU HA H 2.746 -6.427 -14.820 1.00 . A A . 28 LEU HA 1 1
6 5939 1 1 28 LEU HB2 H 1.832 -3.597 -15.276 1.00 . A A . 28 LEU HB2 1 1
6 5940 1 1 28 LEU HB3 H 2.142 -4.691 -16.609 1.00 . A A . 28 LEU HB3 1 1
6 5941 1 1 28 LEU HD11 H -0.061 -3.447 -16.576 1.00 . A A . 28 LEU HD11 1 1
6 5942 1 1 28 LEU HD12 H -1.124 -4.842 -16.881 1.00 . A A . 28 LEU HD12 1 1
6 5943 1 1 28 LEU HD13 H -1.289 -3.909 -15.373 1.00 . A A . 28 LEU HD13 1 1
6 5944 1 1 28 LEU HD21 H 0.847 -7.314 -15.268 1.00 . A A . 28 LEU HD21 1 1
6 5945 1 1 28 LEU HD22 H -0.692 -6.929 -16.078 1.00 . A A . 28 LEU HD22 1 1
6 5946 1 1 28 LEU HD23 H 0.849 -6.692 -16.936 1.00 . A A . 28 LEU HD23 1 1
6 5947 1 1 28 LEU HG H 0.171 -5.243 -14.375 1.00 . A A . 28 LEU HG 1 1
6 5948 1 1 28 LEU N N 2.794 -5.007 -13.328 1.00 . A A . 28 LEU N 1 1
6 5949 1 1 28 LEU O O 4.936 -5.839 -15.949 1.00 . A A . 28 LEU O 1 1
6 5950 1 1 29 ARG C C 6.704 -2.417 -14.156 1.00 . A A . 29 ARG C 1 1
6 5951 1 1 29 ARG CA C 6.220 -3.529 -15.088 1.00 . A A . 29 ARG CA 1 1
6 5952 1 1 29 ARG CB C 6.280 -3.035 -16.534 1.00 . A A . 29 ARG CB 1 1
6 5953 1 1 29 ARG CD C 4.097 -1.782 -16.695 1.00 . A A . 29 ARG CD 1 1
6 5954 1 1 29 ARG CG C 5.622 -1.661 -16.673 1.00 . A A . 29 ARG CG 1 1
6 5955 1 1 29 ARG CZ C 3.368 -2.530 -18.957 1.00 . A A . 29 ARG CZ 1 1
6 5956 1 1 29 ARG H H 4.390 -3.309 -14.117 1.00 . A A . 29 ARG H 1 1
6 5957 1 1 29 ARG HA H 6.823 -4.429 -14.970 1.00 . A A . 29 ARG HA 1 1
6 5958 1 1 29 ARG HB2 H 7.319 -2.979 -16.861 1.00 . A A . 29 ARG HB2 1 1
6 5959 1 1 29 ARG HB3 H 5.777 -3.749 -17.188 1.00 . A A . 29 ARG HB3 1 1
6 5960 1 1 29 ARG HD2 H 3.798 -2.771 -16.347 1.00 . A A . 29 ARG HD2 1 1
6 5961 1 1 29 ARG HD3 H 3.656 -1.057 -16.010 1.00 . A A . 29 ARG HD3 1 1
6 5962 1 1 29 ARG HE H 3.403 -0.613 -18.346 1.00 . A A . 29 ARG HE 1 1
6 5963 1 1 29 ARG HG2 H 5.928 -1.023 -15.843 1.00 . A A . 29 ARG HG2 1 1
6 5964 1 1 29 ARG HG3 H 5.965 -1.179 -17.588 1.00 . A A . 29 ARG HG3 1 1
6 5965 1 1 29 ARG HH11 H 3.950 -4.030 -17.713 1.00 . A A . 29 ARG HH11 1 1
6 5966 1 1 29 ARG HH12 H 3.440 -4.534 -19.290 1.00 . A A . 29 ARG HH12 1 1
6 5967 1 1 29 ARG HH21 H 2.730 -1.277 -20.426 1.00 . A A . 29 ARG HH21 1 1
6 5968 1 1 29 ARG HH22 H 2.743 -2.957 -20.844 1.00 . A A . 29 ARG HH22 1 1
6 5969 1 1 29 ARG N N 4.871 -3.936 -14.729 1.00 . A A . 29 ARG N 1 1
6 5970 1 1 29 ARG NE N 3.591 -1.553 -18.066 1.00 . A A . 29 ARG NE 1 1
6 5971 1 1 29 ARG NH1 N 3.607 -3.806 -18.626 1.00 . A A . 29 ARG NH1 1 1
6 5972 1 1 29 ARG NH2 N 2.909 -2.229 -20.179 1.00 . A A . 29 ARG NH2 1 1
6 5973 1 1 29 ARG O O 5.899 -1.757 -13.500 1.00 . A A . 29 ARG O 1 1
6 5974 1 1 30 SER C C 8.747 0.090 -14.066 1.00 . A A . 30 SER C 1 1
6 5975 1 1 30 SER CA C 8.617 -1.220 -13.287 1.00 . A A . 30 SER CA 1 1
6 5976 1 1 30 SER CB C 9.987 -1.667 -12.770 1.00 . A A . 30 SER CB 1 1
6 5977 1 1 30 SER H H 8.664 -2.782 -14.663 1.00 . A A . 30 SER H 1 1
6 5978 1 1 30 SER HA H 7.934 -1.099 -12.446 1.00 . A A . 30 SER HA 1 1
6 5979 1 1 30 SER HB2 H 10.098 -2.741 -12.919 1.00 . A A . 30 SER HB2 1 1
6 5980 1 1 30 SER HB3 H 10.770 -1.182 -13.353 1.00 . A A . 30 SER HB3 1 1
6 5981 1 1 30 SER HG H 11.087 -1.609 -11.099 1.00 . A A . 30 SER HG 1 1
6 5982 1 1 30 SER N N 8.017 -2.242 -14.127 1.00 . A A . 30 SER N 1 1
6 5983 1 1 30 SER O O 9.846 0.478 -14.457 1.00 . A A . 30 SER O 1 1
6 5984 1 1 30 SER OG O 10.163 -1.360 -11.390 1.00 . A A . 30 SER OG 1 1
6 5985 1 1 31 GLY C C 6.993 3.112 -14.130 1.00 . A A . 31 GLY C 1 1
6 5986 1 1 31 GLY CA C 7.579 1.993 -14.994 1.00 . A A . 31 GLY CA 1 1
6 5987 1 1 31 GLY H H 6.717 0.413 -13.947 1.00 . A A . 31 GLY H 1 1
6 5988 1 1 31 GLY HA2 H 8.589 2.261 -15.306 1.00 . A A . 31 GLY HA2 1 1
6 5989 1 1 31 GLY HA3 H 6.986 1.881 -15.901 1.00 . A A . 31 GLY HA3 1 1
6 5990 1 1 31 GLY N N 7.608 0.736 -14.269 1.00 . A A . 31 GLY N 1 1
6 5991 1 1 31 GLY O O 7.623 4.152 -13.943 1.00 . A A . 31 GLY O 1 1
6 5992 1 1 32 ILE C C 5.969 4.115 -11.549 1.00 . A A . 32 ILE C 1 1
6 5993 1 1 32 ILE CA C 5.115 3.833 -12.787 1.00 . A A . 32 ILE CA 1 1
6 5994 1 1 32 ILE CB C 3.696 3.363 -12.461 1.00 . A A . 32 ILE CB 1 1
6 5995 1 1 32 ILE CD1 C 2.977 4.438 -10.296 1.00 . A A . 32 ILE CD1 1 1
6 5996 1 1 32 ILE CG1 C 2.879 4.487 -11.823 1.00 . A A . 32 ILE CG1 1 1
6 5997 1 1 32 ILE CG2 C 3.722 2.106 -11.589 1.00 . A A . 32 ILE CG2 1 1
6 5998 1 1 32 ILE H H 5.287 2.012 -13.784 1.00 . A A . 32 ILE H 1 1
6 5999 1 1 32 ILE HA H 5.025 4.755 -13.362 1.00 . A A . 32 ILE HA 1 1
6 6000 1 1 32 ILE HB H 3.202 3.096 -13.396 1.00 . A A . 32 ILE HB 1 1
6 6001 1 1 32 ILE HD11 H 2.721 5.413 -9.883 1.00 . A A . 32 ILE HD11 1 1
6 6002 1 1 32 ILE HD12 H 2.286 3.688 -9.912 1.00 . A A . 32 ILE HD12 1 1
6 6003 1 1 32 ILE HD13 H 3.995 4.176 -10.006 1.00 . A A . 32 ILE HD13 1 1
6 6004 1 1 32 ILE HG12 H 3.237 5.452 -12.182 1.00 . A A . 32 ILE HG12 1 1
6 6005 1 1 32 ILE HG13 H 1.836 4.401 -12.126 1.00 . A A . 32 ILE HG13 1 1
6 6006 1 1 32 ILE HG21 H 2.805 2.052 -11.003 1.00 . A A . 32 ILE HG21 1 1
6 6007 1 1 32 ILE HG22 H 3.799 1.224 -12.225 1.00 . A A . 32 ILE HG22 1 1
6 6008 1 1 32 ILE HG23 H 4.580 2.147 -10.919 1.00 . A A . 32 ILE HG23 1 1
6 6009 1 1 32 ILE N N 5.793 2.860 -13.627 1.00 . A A . 32 ILE N 1 1
6 6010 1 1 32 ILE O O 6.770 3.277 -11.139 1.00 . A A . 32 ILE O 1 1
6 6011 1 1 33 SER C C 5.592 5.690 -8.583 1.00 . A A . 33 SER C 1 1
6 6012 1 1 33 SER CA C 6.510 5.702 -9.806 1.00 . A A . 33 SER CA 1 1
6 6013 1 1 33 SER CB C 7.131 7.089 -9.991 1.00 . A A . 33 SER CB 1 1
6 6014 1 1 33 SER H H 5.115 5.975 -11.329 1.00 . A A . 33 SER H 1 1
6 6015 1 1 33 SER HA H 7.304 4.962 -9.697 1.00 . A A . 33 SER HA 1 1
6 6016 1 1 33 SER HB2 H 6.837 7.490 -10.961 1.00 . A A . 33 SER HB2 1 1
6 6017 1 1 33 SER HB3 H 6.736 7.766 -9.234 1.00 . A A . 33 SER HB3 1 1
6 6018 1 1 33 SER HG H 8.944 7.843 -10.375 1.00 . A A . 33 SER HG 1 1
6 6019 1 1 33 SER N N 5.769 5.299 -10.990 1.00 . A A . 33 SER N 1 1
6 6020 1 1 33 SER O O 4.526 6.303 -8.597 1.00 . A A . 33 SER O 1 1
6 6021 1 1 33 SER OG O 8.552 7.054 -9.902 1.00 . A A . 33 SER OG 1 1
6 6022 1 1 34 ILE C C 6.219 4.964 -5.127 1.00 . A A . 34 ILE C 1 1
6 6023 1 1 34 ILE CA C 5.269 4.885 -6.325 1.00 . A A . 34 ILE CA 1 1
6 6024 1 1 34 ILE CB C 4.399 3.626 -6.339 1.00 . A A . 34 ILE CB 1 1
6 6025 1 1 34 ILE CD1 C 4.425 1.203 -5.642 1.00 . A A . 34 ILE CD1 1 1
6 6026 1 1 34 ILE CG1 C 5.254 2.367 -6.188 1.00 . A A . 34 ILE CG1 1 1
6 6027 1 1 34 ILE CG2 C 3.524 3.579 -7.593 1.00 . A A . 34 ILE CG2 1 1
6 6028 1 1 34 ILE H H 6.907 4.489 -7.551 1.00 . A A . 34 ILE H 1 1
6 6029 1 1 34 ILE HA H 4.597 5.742 -6.290 1.00 . A A . 34 ILE HA 1 1
6 6030 1 1 34 ILE HB H 3.728 3.666 -5.480 1.00 . A A . 34 ILE HB 1 1
6 6031 1 1 34 ILE HD11 H 3.861 0.746 -6.456 1.00 . A A . 34 ILE HD11 1 1
6 6032 1 1 34 ILE HD12 H 5.087 0.461 -5.198 1.00 . A A . 34 ILE HD12 1 1
6 6033 1 1 34 ILE HD13 H 3.733 1.573 -4.885 1.00 . A A . 34 ILE HD13 1 1
6 6034 1 1 34 ILE HG12 H 5.680 2.094 -7.153 1.00 . A A . 34 ILE HG12 1 1
6 6035 1 1 34 ILE HG13 H 6.089 2.568 -5.517 1.00 . A A . 34 ILE HG13 1 1
6 6036 1 1 34 ILE HG21 H 3.328 4.594 -7.938 1.00 . A A . 34 ILE HG21 1 1
6 6037 1 1 34 ILE HG22 H 4.041 3.023 -8.375 1.00 . A A . 34 ILE HG22 1 1
6 6038 1 1 34 ILE HG23 H 2.581 3.085 -7.359 1.00 . A A . 34 ILE HG23 1 1
6 6039 1 1 34 ILE N N 6.039 4.985 -7.554 1.00 . A A . 34 ILE N 1 1
6 6040 1 1 34 ILE O O 7.436 4.899 -5.290 1.00 . A A . 34 ILE O 1 1
6 6041 1 1 35 ASN C C 6.673 3.780 -2.197 1.00 . A A . 35 ASN C 1 1
6 6042 1 1 35 ASN CA C 6.401 5.190 -2.727 1.00 . A A . 35 ASN CA 1 1
6 6043 1 1 35 ASN CB C 5.641 5.962 -1.646 1.00 . A A . 35 ASN CB 1 1
6 6044 1 1 35 ASN CG C 5.017 7.236 -2.219 1.00 . A A . 35 ASN CG 1 1
6 6045 1 1 35 ASN H H 4.634 5.154 -3.827 1.00 . A A . 35 ASN H 1 1
6 6046 1 1 35 ASN HA H 7.315 5.714 -3.004 1.00 . A A . 35 ASN HA 1 1
6 6047 1 1 35 ASN HB2 H 4.862 5.329 -1.223 1.00 . A A . 35 ASN HB2 1 1
6 6048 1 1 35 ASN HB3 H 6.319 6.220 -0.832 1.00 . A A . 35 ASN HB3 1 1
6 6049 1 1 35 ASN HD21 H 3.517 7.051 -0.872 1.00 . A A . 35 ASN HD21 1 1
6 6050 1 1 35 ASN HD22 H 3.400 8.419 -1.928 1.00 . A A . 35 ASN HD22 1 1
6 6051 1 1 35 ASN N N 5.625 5.101 -3.951 1.00 . A A . 35 ASN N 1 1
6 6052 1 1 35 ASN ND2 N 3.884 7.598 -1.624 1.00 . A A . 35 ASN ND2 1 1
6 6053 1 1 35 ASN O O 6.487 3.513 -1.011 1.00 . A A . 35 ASN O 1 1
6 6054 1 1 35 ASN OD1 O 5.530 7.848 -3.141 1.00 . A A . 35 ASN OD1 1 1
6 6055 1 1 36 THR C C 8.550 1.494 -1.725 1.00 . A A . 36 THR C 1 1
6 6056 1 1 36 THR CA C 7.408 1.542 -2.741 1.00 . A A . 36 THR CA 1 1
6 6057 1 1 36 THR CB C 7.708 0.770 -4.028 1.00 . A A . 36 THR CB 1 1
6 6058 1 1 36 THR CG2 C 9.106 1.064 -4.576 1.00 . A A . 36 THR CG2 1 1
6 6059 1 1 36 THR H H 7.258 3.143 -4.065 1.00 . A A . 36 THR H 1 1
6 6060 1 1 36 THR HA H 6.530 1.115 -2.257 1.00 . A A . 36 THR HA 1 1
6 6061 1 1 36 THR HB H 6.946 0.961 -4.783 1.00 . A A . 36 THR HB 1 1
6 6062 1 1 36 THR HG1 H 8.610 -0.740 -3.074 1.00 . A A . 36 THR HG1 1 1
6 6063 1 1 36 THR HG21 H 9.267 2.143 -4.600 1.00 . A A . 36 THR HG21 1 1
6 6064 1 1 36 THR HG22 H 9.853 0.599 -3.933 1.00 . A A . 36 THR HG22 1 1
6 6065 1 1 36 THR HG23 H 9.193 0.662 -5.585 1.00 . A A . 36 THR HG23 1 1
6 6066 1 1 36 THR N N 7.109 2.917 -3.102 1.00 . A A . 36 THR N 1 1
6 6067 1 1 36 THR O O 8.849 0.436 -1.172 1.00 . A A . 36 THR O 1 1
6 6068 1 1 36 THR OG1 O 7.779 -0.590 -3.609 1.00 . A A . 36 THR OG1 1 1
6 6069 1 1 37 ASP C C 9.763 2.391 0.833 1.00 . A A . 37 ASP C 1 1
6 6070 1 1 37 ASP CA C 10.259 2.754 -0.568 1.00 . A A . 37 ASP CA 1 1
6 6071 1 1 37 ASP CB C 10.810 4.181 -0.519 1.00 . A A . 37 ASP CB 1 1
6 6072 1 1 37 ASP CG C 12.188 4.364 -1.158 1.00 . A A . 37 ASP CG 1 1
6 6073 1 1 37 ASP H H 8.907 3.507 -1.963 1.00 . A A . 37 ASP H 1 1
6 6074 1 1 37 ASP HA H 11.016 2.061 -0.935 1.00 . A A . 37 ASP HA 1 1
6 6075 1 1 37 ASP HB2 H 10.104 4.845 -1.018 1.00 . A A . 37 ASP HB2 1 1
6 6076 1 1 37 ASP HB3 H 10.864 4.498 0.522 1.00 . A A . 37 ASP HB3 1 1
6 6077 1 1 37 ASP N N 9.157 2.651 -1.509 1.00 . A A . 37 ASP N 1 1
6 6078 1 1 37 ASP O O 10.420 1.639 1.553 1.00 . A A . 37 ASP O 1 1
6 6079 1 1 37 ASP OD1 O 12.630 3.412 -1.836 1.00 . A A . 37 ASP OD1 1 1
6 6080 1 1 37 ASP OD2 O 12.768 5.452 -0.954 1.00 . A A . 37 ASP OD2 1 1
6 6081 1 1 38 ASN C C 6.632 2.066 2.295 1.00 . A A . 38 ASN C 1 1
6 6082 1 1 38 ASN CA C 8.018 2.686 2.483 1.00 . A A . 38 ASN CA 1 1
6 6083 1 1 38 ASN CB C 7.853 3.982 3.277 1.00 . A A . 38 ASN CB 1 1
6 6084 1 1 38 ASN CG C 7.765 5.191 2.343 1.00 . A A . 38 ASN CG 1 1
6 6085 1 1 38 ASN H H 8.082 3.554 0.589 1.00 . A A . 38 ASN H 1 1
6 6086 1 1 38 ASN HA H 8.713 2.012 2.984 1.00 . A A . 38 ASN HA 1 1
6 6087 1 1 38 ASN HB2 H 6.953 3.925 3.889 1.00 . A A . 38 ASN HB2 1 1
6 6088 1 1 38 ASN HB3 H 8.694 4.106 3.958 1.00 . A A . 38 ASN HB3 1 1
6 6089 1 1 38 ASN HD21 H 6.057 5.734 3.283 1.00 . A A . 38 ASN HD21 1 1
6 6090 1 1 38 ASN HD22 H 6.561 6.782 2.000 1.00 . A A . 38 ASN HD22 1 1
6 6091 1 1 38 ASN N N 8.610 2.942 1.180 1.00 . A A . 38 ASN N 1 1
6 6092 1 1 38 ASN ND2 N 6.707 5.967 2.560 1.00 . A A . 38 ASN ND2 1 1
6 6093 1 1 38 ASN O O 5.724 2.318 3.086 1.00 . A A . 38 ASN O 1 1
6 6094 1 1 38 ASN OD1 O 8.602 5.405 1.481 1.00 . A A . 38 ASN OD1 1 1
6 6095 1 1 39 ALA C C 5.348 -0.868 1.333 1.00 . A A . 39 ALA C 1 1
6 6096 1 1 39 ALA CA C 5.253 0.609 0.944 1.00 . A A . 39 ALA CA 1 1
6 6097 1 1 39 ALA CB C 4.917 0.802 -0.537 1.00 . A A . 39 ALA CB 1 1
6 6098 1 1 39 ALA H H 7.257 1.068 0.607 1.00 . A A . 39 ALA H 1 1
6 6099 1 1 39 ALA HA H 4.478 1.085 1.545 1.00 . A A . 39 ALA HA 1 1
6 6100 1 1 39 ALA HB1 H 3.836 0.775 -0.669 1.00 . A A . 39 ALA HB1 1 1
6 6101 1 1 39 ALA HB2 H 5.301 1.765 -0.874 1.00 . A A . 39 ALA HB2 1 1
6 6102 1 1 39 ALA HB3 H 5.375 0.004 -1.120 1.00 . A A . 39 ALA HB3 1 1
6 6103 1 1 39 ALA N N 6.513 1.267 1.245 1.00 . A A . 39 ALA N 1 1
6 6104 1 1 39 ALA O O 4.771 -1.287 2.335 1.00 . A A . 39 ALA O 1 1
6 6105 1 1 40 ASP C C 7.109 -3.228 2.023 1.00 . A A . 40 ASP C 1 1
6 6106 1 1 40 ASP CA C 6.258 -3.035 0.765 1.00 . A A . 40 ASP CA 1 1
6 6107 1 1 40 ASP CB C 6.979 -3.711 -0.402 1.00 . A A . 40 ASP CB 1 1
6 6108 1 1 40 ASP CG C 7.909 -4.861 -0.010 1.00 . A A . 40 ASP CG 1 1
6 6109 1 1 40 ASP H H 6.546 -1.265 -0.294 1.00 . A A . 40 ASP H 1 1
6 6110 1 1 40 ASP HA H 5.250 -3.435 0.879 1.00 . A A . 40 ASP HA 1 1
6 6111 1 1 40 ASP HB2 H 6.232 -4.089 -1.101 1.00 . A A . 40 ASP HB2 1 1
6 6112 1 1 40 ASP HB3 H 7.561 -2.958 -0.934 1.00 . A A . 40 ASP HB3 1 1
6 6113 1 1 40 ASP N N 6.080 -1.614 0.520 1.00 . A A . 40 ASP N 1 1
6 6114 1 1 40 ASP O O 8.201 -2.671 2.128 1.00 . A A . 40 ASP O 1 1
6 6115 1 1 40 ASP OD1 O 7.369 -5.936 0.332 1.00 . A A . 40 ASP OD1 1 1
6 6116 1 1 40 ASP OD2 O 9.138 -4.640 -0.061 1.00 . A A . 40 ASP OD2 1 1
6 6117 1 1 41 LEU C C 7.425 -5.804 4.363 1.00 . A A . 41 LEU C 1 1
6 6118 1 1 41 LEU CA C 7.274 -4.292 4.188 1.00 . A A . 41 LEU CA 1 1
6 6119 1 1 41 LEU CB C 6.570 -3.605 5.360 1.00 . A A . 41 LEU CB 1 1
6 6120 1 1 41 LEU CD1 C 7.247 -1.366 4.415 1.00 . A A . 41 LEU CD1 1 1
6 6121 1 1 41 LEU CD2 C 6.084 -1.502 6.666 1.00 . A A . 41 LEU CD2 1 1
6 6122 1 1 41 LEU CG C 7.043 -2.188 5.690 1.00 . A A . 41 LEU CG 1 1
6 6123 1 1 41 LEU H H 5.689 -4.467 2.850 1.00 . A A . 41 LEU H 1 1
6 6124 1 1 41 LEU HA H 8.269 -3.852 4.109 1.00 . A A . 41 LEU HA 1 1
6 6125 1 1 41 LEU HB2 H 5.501 -3.568 5.144 1.00 . A A . 41 LEU HB2 1 1
6 6126 1 1 41 LEU HB3 H 6.693 -4.224 6.247 1.00 . A A . 41 LEU HB3 1 1
6 6127 1 1 41 LEU HD11 H 7.163 -0.305 4.650 1.00 . A A . 41 LEU HD11 1 1
6 6128 1 1 41 LEU HD12 H 8.236 -1.570 4.006 1.00 . A A . 41 LEU HD12 1 1
6 6129 1 1 41 LEU HD13 H 6.488 -1.639 3.682 1.00 . A A . 41 LEU HD13 1 1
6 6130 1 1 41 LEU HD21 H 5.217 -2.142 6.833 1.00 . A A . 41 LEU HD21 1 1
6 6131 1 1 41 LEU HD22 H 6.594 -1.327 7.614 1.00 . A A . 41 LEU HD22 1 1
6 6132 1 1 41 LEU HD23 H 5.758 -0.550 6.246 1.00 . A A . 41 LEU HD23 1 1
6 6133 1 1 41 LEU HG H 8.011 -2.258 6.186 1.00 . A A . 41 LEU HG 1 1
6 6134 1 1 41 LEU N N 6.577 -4.018 2.944 1.00 . A A . 41 LEU N 1 1
6 6135 1 1 41 LEU O O 7.720 -6.280 5.458 1.00 . A A . 41 LEU O 1 1
6 6136 1 1 42 ASN C C 8.323 -8.412 2.215 1.00 . A A . 42 ASN C 1 1
6 6137 1 1 42 ASN CA C 7.323 -7.966 3.284 1.00 . A A . 42 ASN CA 1 1
6 6138 1 1 42 ASN CB C 5.977 -8.623 2.975 1.00 . A A . 42 ASN CB 1 1
6 6139 1 1 42 ASN CG C 4.861 -7.579 2.900 1.00 . A A . 42 ASN CG 1 1
6 6140 1 1 42 ASN H H 6.975 -6.122 2.379 1.00 . A A . 42 ASN H 1 1
6 6141 1 1 42 ASN HA H 7.651 -8.217 4.293 1.00 . A A . 42 ASN HA 1 1
6 6142 1 1 42 ASN HB2 H 6.039 -9.162 2.030 1.00 . A A . 42 ASN HB2 1 1
6 6143 1 1 42 ASN HB3 H 5.741 -9.358 3.745 1.00 . A A . 42 ASN HB3 1 1
6 6144 1 1 42 ASN HD21 H 3.783 -8.707 4.190 1.00 . A A . 42 ASN HD21 1 1
6 6145 1 1 42 ASN HD22 H 3.017 -7.246 3.665 1.00 . A A . 42 ASN HD22 1 1
6 6146 1 1 42 ASN N N 7.215 -6.518 3.266 1.00 . A A . 42 ASN N 1 1
6 6147 1 1 42 ASN ND2 N 3.799 -7.867 3.647 1.00 . A A . 42 ASN ND2 1 1
6 6148 1 1 42 ASN O O 8.568 -9.606 2.049 1.00 . A A . 42 ASN O 1 1
6 6149 1 1 42 ASN OD1 O 4.959 -6.577 2.212 1.00 . A A . 42 ASN OD1 1 1
6 6150 1 1 43 GLU C C 9.160 -8.386 -0.715 1.00 . A A . 43 GLU C 1 1
6 6151 1 1 43 GLU CA C 9.843 -7.704 0.472 1.00 . A A . 43 GLU CA 1 1
6 6152 1 1 43 GLU CB C 10.998 -8.556 1.003 1.00 . A A . 43 GLU CB 1 1
6 6153 1 1 43 GLU CD C 13.480 -8.982 0.856 1.00 . A A . 43 GLU CD 1 1
6 6154 1 1 43 GLU CG C 12.346 -8.007 0.532 1.00 . A A . 43 GLU CG 1 1
6 6155 1 1 43 GLU H H 8.671 -6.460 1.662 1.00 . A A . 43 GLU H 1 1
6 6156 1 1 43 GLU HA H 10.227 -6.731 0.169 1.00 . A A . 43 GLU HA 1 1
6 6157 1 1 43 GLU HB2 H 10.970 -8.575 2.092 1.00 . A A . 43 GLU HB2 1 1
6 6158 1 1 43 GLU HB3 H 10.882 -9.585 0.663 1.00 . A A . 43 GLU HB3 1 1
6 6159 1 1 43 GLU HG2 H 12.314 -7.826 -0.543 1.00 . A A . 43 GLU HG2 1 1
6 6160 1 1 43 GLU HG3 H 12.539 -7.047 1.011 1.00 . A A . 43 GLU HG3 1 1
6 6161 1 1 43 GLU N N 8.875 -7.429 1.520 1.00 . A A . 43 GLU N 1 1
6 6162 1 1 43 GLU O O 9.666 -9.375 -1.242 1.00 . A A . 43 GLU O 1 1
6 6163 1 1 43 GLU OE1 O 13.906 -8.986 2.032 1.00 . A A . 43 GLU OE1 1 1
6 6164 1 1 43 GLU OE2 O 13.894 -9.702 -0.078 1.00 . A A . 43 GLU OE2 1 1
6 6165 1 1 44 ASP C C 7.234 -7.345 -3.353 1.00 . A A . 44 ASP C 1 1
6 6166 1 1 44 ASP CA C 7.265 -8.370 -2.217 1.00 . A A . 44 ASP CA 1 1
6 6167 1 1 44 ASP CB C 5.820 -8.668 -1.810 1.00 . A A . 44 ASP CB 1 1
6 6168 1 1 44 ASP CG C 5.620 -8.993 -0.329 1.00 . A A . 44 ASP CG 1 1
6 6169 1 1 44 ASP H H 7.618 -7.023 -0.668 1.00 . A A . 44 ASP H 1 1
6 6170 1 1 44 ASP HA H 7.783 -9.287 -2.498 1.00 . A A . 44 ASP HA 1 1
6 6171 1 1 44 ASP HB2 H 5.202 -7.806 -2.065 1.00 . A A . 44 ASP HB2 1 1
6 6172 1 1 44 ASP HB3 H 5.457 -9.507 -2.403 1.00 . A A . 44 ASP HB3 1 1
6 6173 1 1 44 ASP N N 8.022 -7.828 -1.102 1.00 . A A . 44 ASP N 1 1
6 6174 1 1 44 ASP O O 7.292 -7.711 -4.525 1.00 . A A . 44 ASP O 1 1
6 6175 1 1 44 ASP OD1 O 6.033 -10.104 0.069 1.00 . A A . 44 ASP OD1 1 1
6 6176 1 1 44 ASP OD2 O 5.060 -8.123 0.373 1.00 . A A . 44 ASP OD2 1 1
6 6177 1 1 45 GLY C C 6.263 -3.831 -3.420 1.00 . A A . 45 GLY C 1 1
6 6178 1 1 45 GLY CA C 7.105 -5.001 -3.935 1.00 . A A . 45 GLY CA 1 1
6 6179 1 1 45 GLY H H 7.096 -5.792 -2.008 1.00 . A A . 45 GLY H 1 1
6 6180 1 1 45 GLY HA2 H 8.117 -4.660 -4.145 1.00 . A A . 45 GLY HA2 1 1
6 6181 1 1 45 GLY HA3 H 6.689 -5.366 -4.875 1.00 . A A . 45 GLY HA3 1 1
6 6182 1 1 45 GLY N N 7.143 -6.082 -2.964 1.00 . A A . 45 GLY N 1 1
6 6183 1 1 45 GLY O O 6.802 -2.788 -3.056 1.00 . A A . 45 GLY O 1 1
6 6184 1 1 46 ARG C C 2.835 -3.665 -2.243 1.00 . A A . 46 ARG C 1 1
6 6185 1 1 46 ARG CA C 4.034 -3.022 -2.942 1.00 . A A . 46 ARG CA 1 1
6 6186 1 1 46 ARG CB C 3.537 -2.160 -4.103 1.00 . A A . 46 ARG CB 1 1
6 6187 1 1 46 ARG CD C 4.420 -3.416 -6.104 1.00 . A A . 46 ARG CD 1 1
6 6188 1 1 46 ARG CG C 4.549 -2.152 -5.252 1.00 . A A . 46 ARG CG 1 1
6 6189 1 1 46 ARG CZ C 5.984 -4.999 -7.225 1.00 . A A . 46 ARG CZ 1 1
6 6190 1 1 46 ARG H H 4.525 -4.897 -3.704 1.00 . A A . 46 ARG H 1 1
6 6191 1 1 46 ARG HA H 4.617 -2.418 -2.245 1.00 . A A . 46 ARG HA 1 1
6 6192 1 1 46 ARG HB2 H 2.580 -2.540 -4.460 1.00 . A A . 46 ARG HB2 1 1
6 6193 1 1 46 ARG HB3 H 3.367 -1.141 -3.757 1.00 . A A . 46 ARG HB3 1 1
6 6194 1 1 46 ARG HD2 H 3.829 -4.163 -5.576 1.00 . A A . 46 ARG HD2 1 1
6 6195 1 1 46 ARG HD3 H 3.892 -3.188 -7.030 1.00 . A A . 46 ARG HD3 1 1
6 6196 1 1 46 ARG HE H 6.554 -3.522 -5.981 1.00 . A A . 46 ARG HE 1 1
6 6197 1 1 46 ARG HG2 H 4.391 -1.271 -5.875 1.00 . A A . 46 ARG HG2 1 1
6 6198 1 1 46 ARG HG3 H 5.559 -2.080 -4.851 1.00 . A A . 46 ARG HG3 1 1
6 6199 1 1 46 ARG HH11 H 4.020 -5.298 -7.658 1.00 . A A . 46 ARG HH11 1 1
6 6200 1 1 46 ARG HH12 H 5.121 -6.391 -8.429 1.00 . A A . 46 ARG HH12 1 1
6 6201 1 1 46 ARG HH21 H 8.005 -4.964 -6.998 1.00 . A A . 46 ARG HH21 1 1
6 6202 1 1 46 ARG HH22 H 7.403 -6.200 -8.051 1.00 . A A . 46 ARG HH22 1 1
6 6203 1 1 46 ARG N N 4.955 -4.045 -3.406 1.00 . A A . 46 ARG N 1 1
6 6204 1 1 46 ARG NE N 5.763 -3.959 -6.410 1.00 . A A . 46 ARG NE 1 1
6 6205 1 1 46 ARG NH1 N 4.954 -5.614 -7.821 1.00 . A A . 46 ARG NH1 1 1
6 6206 1 1 46 ARG NH2 N 7.236 -5.423 -7.443 1.00 . A A . 46 ARG NH2 1 1
6 6207 1 1 46 ARG O O 2.623 -3.460 -1.049 1.00 . A A . 46 ARG O 1 1
6 6208 1 1 47 VAL C C 0.489 -6.220 -3.449 1.00 . A A . 47 VAL C 1 1
6 6209 1 1 47 VAL CA C 0.907 -5.105 -2.488 1.00 . A A . 47 VAL CA 1 1
6 6210 1 1 47 VAL CB C -0.208 -4.089 -2.230 1.00 . A A . 47 VAL CB 1 1
6 6211 1 1 47 VAL CG1 C -0.122 -2.918 -3.211 1.00 . A A . 47 VAL CG1 1 1
6 6212 1 1 47 VAL CG2 C -1.584 -4.757 -2.294 1.00 . A A . 47 VAL CG2 1 1
6 6213 1 1 47 VAL H H 2.258 -4.592 -3.988 1.00 . A A . 47 VAL H 1 1
6 6214 1 1 47 VAL HA H 1.186 -5.549 -1.534 1.00 . A A . 47 VAL HA 1 1
6 6215 1 1 47 VAL HB H -0.075 -3.694 -1.223 1.00 . A A . 47 VAL HB 1 1
6 6216 1 1 47 VAL HG11 H 0.875 -2.477 -3.161 1.00 . A A . 47 VAL HG11 1 1
6 6217 1 1 47 VAL HG12 H -0.311 -3.276 -4.222 1.00 . A A . 47 VAL HG12 1 1
6 6218 1 1 47 VAL HG13 H -0.866 -2.166 -2.946 1.00 . A A . 47 VAL HG13 1 1
6 6219 1 1 47 VAL HG21 H -2.017 -4.601 -3.281 1.00 . A A . 47 VAL HG21 1 1
6 6220 1 1 47 VAL HG22 H -1.477 -5.826 -2.109 1.00 . A A . 47 VAL HG22 1 1
6 6221 1 1 47 VAL HG23 H -2.236 -4.320 -1.537 1.00 . A A . 47 VAL HG23 1 1
6 6222 1 1 47 VAL N N 2.080 -4.430 -3.017 1.00 . A A . 47 VAL N 1 1
6 6223 1 1 47 VAL O O -0.277 -5.985 -4.383 1.00 . A A . 47 VAL O 1 1
6 6224 1 1 48 ASN C C -0.673 -9.114 -3.620 1.00 . A A . 48 ASN C 1 1
6 6225 1 1 48 ASN CA C 0.699 -8.563 -4.013 1.00 . A A . 48 ASN CA 1 1
6 6226 1 1 48 ASN CB C 1.730 -9.676 -3.817 1.00 . A A . 48 ASN CB 1 1
6 6227 1 1 48 ASN CG C 2.968 -9.435 -4.684 1.00 . A A . 48 ASN CG 1 1
6 6228 1 1 48 ASN H H 1.630 -7.592 -2.422 1.00 . A A . 48 ASN H 1 1
6 6229 1 1 48 ASN HA H 0.721 -8.192 -5.038 1.00 . A A . 48 ASN HA 1 1
6 6230 1 1 48 ASN HB2 H 2.021 -9.726 -2.767 1.00 . A A . 48 ASN HB2 1 1
6 6231 1 1 48 ASN HB3 H 1.285 -10.637 -4.071 1.00 . A A . 48 ASN HB3 1 1
6 6232 1 1 48 ASN HD21 H 3.370 -7.791 -3.570 1.00 . A A . 48 ASN HD21 1 1
6 6233 1 1 48 ASN HD22 H 4.497 -8.117 -4.844 1.00 . A A . 48 ASN HD22 1 1
6 6234 1 1 48 ASN N N 1.009 -7.410 -3.184 1.00 . A A . 48 ASN N 1 1
6 6235 1 1 48 ASN ND2 N 3.670 -8.359 -4.337 1.00 . A A . 48 ASN ND2 1 1
6 6236 1 1 48 ASN O O -1.505 -9.391 -4.482 1.00 . A A . 48 ASN O 1 1
6 6237 1 1 48 ASN OD1 O 3.267 -10.176 -5.604 1.00 . A A . 48 ASN OD1 1 1
6 6238 1 1 49 SER C C -2.067 -9.844 -0.272 1.00 . A A . 49 SER C 1 1
6 6239 1 1 49 SER CA C -2.123 -9.770 -1.799 1.00 . A A . 49 SER CA 1 1
6 6240 1 1 49 SER CB C -2.438 -11.148 -2.385 1.00 . A A . 49 SER CB 1 1
6 6241 1 1 49 SER H H -0.184 -9.029 -1.622 1.00 . A A . 49 SER H 1 1
6 6242 1 1 49 SER HA H -2.881 -9.057 -2.121 1.00 . A A . 49 SER HA 1 1
6 6243 1 1 49 SER HB2 H -3.403 -11.490 -2.009 1.00 . A A . 49 SER HB2 1 1
6 6244 1 1 49 SER HB3 H -2.529 -11.068 -3.469 1.00 . A A . 49 SER HB3 1 1
6 6245 1 1 49 SER HG H -1.249 -12.090 -1.081 1.00 . A A . 49 SER HG 1 1
6 6246 1 1 49 SER N N -0.866 -9.257 -2.317 1.00 . A A . 49 SER N 1 1
6 6247 1 1 49 SER O O -3.064 -9.584 0.402 1.00 . A A . 49 SER O 1 1
6 6248 1 1 49 SER OG O -1.436 -12.108 -2.062 1.00 . A A . 49 SER OG 1 1
6 6249 1 1 50 THR C C -0.774 -8.931 2.323 1.00 . A A . 50 THR C 1 1
6 6250 1 1 50 THR CA C -0.696 -10.310 1.666 1.00 . A A . 50 THR CA 1 1
6 6251 1 1 50 THR CB C 0.636 -11.024 1.905 1.00 . A A . 50 THR CB 1 1
6 6252 1 1 50 THR CG2 C 1.018 -11.069 3.386 1.00 . A A . 50 THR CG2 1 1
6 6253 1 1 50 THR H H -0.089 -10.410 -0.324 1.00 . A A . 50 THR H 1 1
6 6254 1 1 50 THR HA H -1.509 -10.908 2.079 1.00 . A A . 50 THR HA 1 1
6 6255 1 1 50 THR HB H 1.431 -10.574 1.312 1.00 . A A . 50 THR HB 1 1
6 6256 1 1 50 THR HG1 H -0.486 -12.678 2.009 1.00 . A A . 50 THR HG1 1 1
6 6257 1 1 50 THR HG21 H 0.646 -10.173 3.884 1.00 . A A . 50 THR HG21 1 1
6 6258 1 1 50 THR HG22 H 0.576 -11.951 3.850 1.00 . A A . 50 THR HG22 1 1
6 6259 1 1 50 THR HG23 H 2.102 -11.113 3.481 1.00 . A A . 50 THR HG23 1 1
6 6260 1 1 50 THR N N -0.894 -10.200 0.230 1.00 . A A . 50 THR N 1 1
6 6261 1 1 50 THR O O -1.446 -8.761 3.338 1.00 . A A . 50 THR O 1 1
6 6262 1 1 50 THR OG1 O 0.365 -12.384 1.576 1.00 . A A . 50 THR OG1 1 1
6 6263 1 1 51 ASP C C -1.458 -6.018 2.112 1.00 . A A . 51 ASP C 1 1
6 6264 1 1 51 ASP CA C -0.057 -6.623 2.231 1.00 . A A . 51 ASP CA 1 1
6 6265 1 1 51 ASP CB C 0.906 -5.745 1.430 1.00 . A A . 51 ASP CB 1 1
6 6266 1 1 51 ASP CG C 2.390 -6.034 1.662 1.00 . A A . 51 ASP CG 1 1
6 6267 1 1 51 ASP H H 0.469 -8.129 0.891 1.00 . A A . 51 ASP H 1 1
6 6268 1 1 51 ASP HA H 0.272 -6.713 3.265 1.00 . A A . 51 ASP HA 1 1
6 6269 1 1 51 ASP HB2 H 0.689 -5.867 0.368 1.00 . A A . 51 ASP HB2 1 1
6 6270 1 1 51 ASP HB3 H 0.712 -4.701 1.676 1.00 . A A . 51 ASP HB3 1 1
6 6271 1 1 51 ASP N N -0.076 -7.982 1.717 1.00 . A A . 51 ASP N 1 1
6 6272 1 1 51 ASP O O -1.958 -5.412 3.058 1.00 . A A . 51 ASP O 1 1
6 6273 1 1 51 ASP OD1 O 2.802 -7.172 1.348 1.00 . A A . 51 ASP OD1 1 1
6 6274 1 1 51 ASP OD2 O 3.079 -5.112 2.148 1.00 . A A . 51 ASP OD2 1 1
6 6275 1 1 52 LEU C C -4.278 -5.973 1.896 1.00 . A A . 52 LEU C 1 1
6 6276 1 1 52 LEU CA C -3.384 -5.685 0.687 1.00 . A A . 52 LEU CA 1 1
6 6277 1 1 52 LEU CB C -3.933 -6.239 -0.629 1.00 . A A . 52 LEU CB 1 1
6 6278 1 1 52 LEU CD1 C -6.337 -5.712 -0.077 1.00 . A A . 52 LEU CD1 1 1
6 6279 1 1 52 LEU CD2 C -5.783 -7.334 -1.948 1.00 . A A . 52 LEU CD2 1 1
6 6280 1 1 52 LEU CG C -5.364 -6.778 -0.585 1.00 . A A . 52 LEU CG 1 1
6 6281 1 1 52 LEU H H -1.638 -6.698 0.177 1.00 . A A . 52 LEU H 1 1
6 6282 1 1 52 LEU HA H -3.297 -4.604 0.571 1.00 . A A . 52 LEU HA 1 1
6 6283 1 1 52 LEU HB2 H -3.886 -5.449 -1.379 1.00 . A A . 52 LEU HB2 1 1
6 6284 1 1 52 LEU HB3 H -3.274 -7.039 -0.966 1.00 . A A . 52 LEU HB3 1 1
6 6285 1 1 52 LEU HD11 H -6.655 -5.964 0.934 1.00 . A A . 52 LEU HD11 1 1
6 6286 1 1 52 LEU HD12 H -5.841 -4.742 -0.071 1.00 . A A . 52 LEU HD12 1 1
6 6287 1 1 52 LEU HD13 H -7.206 -5.671 -0.733 1.00 . A A . 52 LEU HD13 1 1
6 6288 1 1 52 LEU HD21 H -5.020 -7.092 -2.688 1.00 . A A . 52 LEU HD21 1 1
6 6289 1 1 52 LEU HD22 H -5.895 -8.416 -1.880 1.00 . A A . 52 LEU HD22 1 1
6 6290 1 1 52 LEU HD23 H -6.732 -6.888 -2.246 1.00 . A A . 52 LEU HD23 1 1
6 6291 1 1 52 LEU HG H -5.395 -7.606 0.123 1.00 . A A . 52 LEU HG 1 1
6 6292 1 1 52 LEU N N -2.051 -6.205 0.942 1.00 . A A . 52 LEU N 1 1
6 6293 1 1 52 LEU O O -4.811 -5.050 2.512 1.00 . A A . 52 LEU O 1 1
6 6294 1 1 53 GLY C C -5.022 -6.760 4.529 1.00 . A A . 53 GLY C 1 1
6 6295 1 1 53 GLY CA C -5.235 -7.675 3.322 1.00 . A A . 53 GLY CA 1 1
6 6296 1 1 53 GLY H H -3.979 -7.998 1.692 1.00 . A A . 53 GLY H 1 1
6 6297 1 1 53 GLY HA2 H -6.286 -7.664 3.033 1.00 . A A . 53 GLY HA2 1 1
6 6298 1 1 53 GLY HA3 H -4.990 -8.702 3.592 1.00 . A A . 53 GLY HA3 1 1
6 6299 1 1 53 GLY N N -4.415 -7.255 2.198 1.00 . A A . 53 GLY N 1 1
6 6300 1 1 53 GLY O O -5.871 -5.926 4.838 1.00 . A A . 53 GLY O 1 1
6 6301 1 1 54 ILE C C -3.900 -4.684 6.075 1.00 . A A . 54 ILE C 1 1
6 6302 1 1 54 ILE CA C -3.548 -6.149 6.346 1.00 . A A . 54 ILE CA 1 1
6 6303 1 1 54 ILE CB C -2.086 -6.366 6.741 1.00 . A A . 54 ILE CB 1 1
6 6304 1 1 54 ILE CD1 C -2.511 -5.667 9.127 1.00 . A A . 54 ILE CD1 1 1
6 6305 1 1 54 ILE CG1 C -1.971 -6.769 8.213 1.00 . A A . 54 ILE CG1 1 1
6 6306 1 1 54 ILE CG2 C -1.240 -5.133 6.416 1.00 . A A . 54 ILE CG2 1 1
6 6307 1 1 54 ILE H H -3.198 -7.628 4.922 1.00 . A A . 54 ILE H 1 1
6 6308 1 1 54 ILE HA H -4.162 -6.504 7.173 1.00 . A A . 54 ILE HA 1 1
6 6309 1 1 54 ILE HB H -1.692 -7.192 6.150 1.00 . A A . 54 ILE HB 1 1
6 6310 1 1 54 ILE HD11 H -2.538 -6.029 10.155 1.00 . A A . 54 ILE HD11 1 1
6 6311 1 1 54 ILE HD12 H -1.863 -4.793 9.067 1.00 . A A . 54 ILE HD12 1 1
6 6312 1 1 54 ILE HD13 H -3.519 -5.395 8.812 1.00 . A A . 54 ILE HD13 1 1
6 6313 1 1 54 ILE HG12 H -2.522 -7.693 8.386 1.00 . A A . 54 ILE HG12 1 1
6 6314 1 1 54 ILE HG13 H -0.928 -6.970 8.458 1.00 . A A . 54 ILE HG13 1 1
6 6315 1 1 54 ILE HG21 H -1.273 -4.943 5.344 1.00 . A A . 54 ILE HG21 1 1
6 6316 1 1 54 ILE HG22 H -1.636 -4.269 6.951 1.00 . A A . 54 ILE HG22 1 1
6 6317 1 1 54 ILE HG23 H -0.209 -5.308 6.724 1.00 . A A . 54 ILE HG23 1 1
6 6318 1 1 54 ILE N N -3.883 -6.947 5.179 1.00 . A A . 54 ILE N 1 1
6 6319 1 1 54 ILE O O -4.521 -4.028 6.909 1.00 . A A . 54 ILE O 1 1
6 6320 1 1 55 LEU C C -5.248 -2.553 4.665 1.00 . A A . 55 LEU C 1 1
6 6321 1 1 55 LEU CA C -3.753 -2.842 4.515 1.00 . A A . 55 LEU CA 1 1
6 6322 1 1 55 LEU CB C -3.212 -2.572 3.109 1.00 . A A . 55 LEU CB 1 1
6 6323 1 1 55 LEU CD1 C -0.867 -3.063 2.323 1.00 . A A . 55 LEU CD1 1 1
6 6324 1 1 55 LEU CD2 C -1.722 -0.676 2.373 1.00 . A A . 55 LEU CD2 1 1
6 6325 1 1 55 LEU CG C -1.773 -2.055 3.031 1.00 . A A . 55 LEU CG 1 1
6 6326 1 1 55 LEU H H -2.983 -4.758 4.234 1.00 . A A . 55 LEU H 1 1
6 6327 1 1 55 LEU HA H -3.204 -2.196 5.200 1.00 . A A . 55 LEU HA 1 1
6 6328 1 1 55 LEU HB2 H -3.277 -3.495 2.532 1.00 . A A . 55 LEU HB2 1 1
6 6329 1 1 55 LEU HB3 H -3.864 -1.846 2.624 1.00 . A A . 55 LEU HB3 1 1
6 6330 1 1 55 LEU HD11 H -1.438 -3.593 1.560 1.00 . A A . 55 LEU HD11 1 1
6 6331 1 1 55 LEU HD12 H -0.035 -2.537 1.855 1.00 . A A . 55 LEU HD12 1 1
6 6332 1 1 55 LEU HD13 H -0.481 -3.779 3.049 1.00 . A A . 55 LEU HD13 1 1
6 6333 1 1 55 LEU HD21 H -0.743 -0.528 1.915 1.00 . A A . 55 LEU HD21 1 1
6 6334 1 1 55 LEU HD22 H -2.494 -0.610 1.607 1.00 . A A . 55 LEU HD22 1 1
6 6335 1 1 55 LEU HD23 H -1.890 0.094 3.126 1.00 . A A . 55 LEU HD23 1 1
6 6336 1 1 55 LEU HG H -1.396 -1.942 4.048 1.00 . A A . 55 LEU HG 1 1
6 6337 1 1 55 LEU N N -3.488 -4.216 4.906 1.00 . A A . 55 LEU N 1 1
6 6338 1 1 55 LEU O O -5.638 -1.667 5.424 1.00 . A A . 55 LEU O 1 1
6 6339 1 1 56 LYS C C -7.974 -3.335 5.409 1.00 . A A . 56 LYS C 1 1
6 6340 1 1 56 LYS CA C -7.486 -3.151 3.970 1.00 . A A . 56 LYS CA 1 1
6 6341 1 1 56 LYS CB C -8.160 -4.088 2.967 1.00 . A A . 56 LYS CB 1 1
6 6342 1 1 56 LYS CD C -10.389 -4.102 1.787 1.00 . A A . 56 LYS CD 1 1
6 6343 1 1 56 LYS CE C -11.856 -4.506 1.943 1.00 . A A . 56 LYS CE 1 1
6 6344 1 1 56 LYS CG C -9.680 -4.076 3.143 1.00 . A A . 56 LYS CG 1 1
6 6345 1 1 56 LYS H H -5.716 -4.032 3.313 1.00 . A A . 56 LYS H 1 1
6 6346 1 1 56 LYS HA H -7.707 -2.131 3.659 1.00 . A A . 56 LYS HA 1 1
6 6347 1 1 56 LYS HB2 H -7.906 -3.784 1.951 1.00 . A A . 56 LYS HB2 1 1
6 6348 1 1 56 LYS HB3 H -7.782 -5.101 3.099 1.00 . A A . 56 LYS HB3 1 1
6 6349 1 1 56 LYS HD2 H -10.327 -3.118 1.321 1.00 . A A . 56 LYS HD2 1 1
6 6350 1 1 56 LYS HD3 H -9.884 -4.802 1.122 1.00 . A A . 56 LYS HD3 1 1
6 6351 1 1 56 LYS HE2 H -11.996 -5.036 2.886 1.00 . A A . 56 LYS HE2 1 1
6 6352 1 1 56 LYS HE3 H -12.483 -3.615 1.982 1.00 . A A . 56 LYS HE3 1 1
6 6353 1 1 56 LYS HG2 H -9.988 -4.939 3.734 1.00 . A A . 56 LYS HG2 1 1
6 6354 1 1 56 LYS HG3 H -9.979 -3.187 3.697 1.00 . A A . 56 LYS HG3 1 1
6 6355 1 1 56 LYS HZ1 H -12.957 -4.884 0.263 1.00 . A A . 56 LYS HZ1 1 1
6 6356 1 1 56 LYS HZ2 H -11.485 -5.591 0.251 1.00 . A A . 56 LYS HZ2 1 1
6 6357 1 1 56 LYS HZ3 H -12.680 -6.211 1.174 1.00 . A A . 56 LYS HZ3 1 1
6 6358 1 1 56 LYS N N -6.043 -3.315 3.929 1.00 . A A . 56 LYS N 1 1
6 6359 1 1 56 LYS NZ N -12.279 -5.368 0.816 1.00 . A A . 56 LYS NZ 1 1
6 6360 1 1 56 LYS O O -9.131 -3.056 5.716 1.00 . A A . 56 LYS O 1 1
6 6361 1 1 57 ARG C C -7.100 -2.775 8.472 1.00 . A A . 57 ARG C 1 1
6 6362 1 1 57 ARG CA C -7.391 -4.033 7.650 1.00 . A A . 57 ARG CA 1 1
6 6363 1 1 57 ARG CB C -6.587 -5.203 8.220 1.00 . A A . 57 ARG CB 1 1
6 6364 1 1 57 ARG CD C -6.790 -7.118 9.848 1.00 . A A . 57 ARG CD 1 1
6 6365 1 1 57 ARG CG C -7.514 -6.275 8.797 1.00 . A A . 57 ARG CG 1 1
6 6366 1 1 57 ARG CZ C -7.042 -9.401 10.813 1.00 . A A . 57 ARG CZ 1 1
6 6367 1 1 57 ARG H H -6.127 -4.032 5.994 1.00 . A A . 57 ARG H 1 1
6 6368 1 1 57 ARG HA H -8.455 -4.267 7.656 1.00 . A A . 57 ARG HA 1 1
6 6369 1 1 57 ARG HB2 H -5.965 -5.637 7.437 1.00 . A A . 57 ARG HB2 1 1
6 6370 1 1 57 ARG HB3 H -5.914 -4.842 8.998 1.00 . A A . 57 ARG HB3 1 1
6 6371 1 1 57 ARG HD2 H -5.759 -7.292 9.540 1.00 . A A . 57 ARG HD2 1 1
6 6372 1 1 57 ARG HD3 H -6.753 -6.579 10.795 1.00 . A A . 57 ARG HD3 1 1
6 6373 1 1 57 ARG HE H -8.346 -8.552 9.536 1.00 . A A . 57 ARG HE 1 1
6 6374 1 1 57 ARG HG2 H -8.388 -5.803 9.243 1.00 . A A . 57 ARG HG2 1 1
6 6375 1 1 57 ARG HG3 H -7.874 -6.919 7.994 1.00 . A A . 57 ARG HG3 1 1
6 6376 1 1 57 ARG HH11 H -5.374 -8.405 11.415 1.00 . A A . 57 ARG HH11 1 1
6 6377 1 1 57 ARG HH12 H -5.563 -9.994 12.078 1.00 . A A . 57 ARG HH12 1 1
6 6378 1 1 57 ARG HH21 H -8.596 -10.649 10.410 1.00 . A A . 57 ARG HH21 1 1
6 6379 1 1 57 ARG HH22 H -7.408 -11.280 11.502 1.00 . A A . 57 ARG HH22 1 1
6 6380 1 1 57 ARG N N -7.067 -3.807 6.252 1.00 . A A . 57 ARG N 1 1
6 6381 1 1 57 ARG NE N -7.488 -8.410 10.029 1.00 . A A . 57 ARG NE 1 1
6 6382 1 1 57 ARG NH1 N -5.896 -9.255 11.493 1.00 . A A . 57 ARG NH1 1 1
6 6383 1 1 57 ARG NH2 N -7.741 -10.540 10.917 1.00 . A A . 57 ARG NH2 1 1
6 6384 1 1 57 ARG O O -7.922 -2.356 9.285 1.00 . A A . 57 ARG O 1 1
6 6385 1 1 58 TYR C C -5.956 0.250 8.186 1.00 . A A . 58 TYR C 1 1
6 6386 1 1 58 TYR CA C -5.516 -1.007 8.939 1.00 . A A . 58 TYR CA 1 1
6 6387 1 1 58 TYR CB C -3.989 -1.048 8.989 1.00 . A A . 58 TYR CB 1 1
6 6388 1 1 58 TYR CD1 C -3.475 1.207 7.984 1.00 . A A . 58 TYR CD1 1 1
6 6389 1 1 58 TYR CD2 C -2.525 -0.733 6.961 1.00 . A A . 58 TYR CD2 1 1
6 6390 1 1 58 TYR CE1 C -2.834 2.041 7.000 1.00 . A A . 58 TYR CE1 1 1
6 6391 1 1 58 TYR CE2 C -1.884 0.101 5.976 1.00 . A A . 58 TYR CE2 1 1
6 6392 1 1 58 TYR CG C -3.308 -0.162 7.943 1.00 . A A . 58 TYR CG 1 1
6 6393 1 1 58 TYR CZ C -2.070 1.446 6.045 1.00 . A A . 58 TYR CZ 1 1
6 6394 1 1 58 TYR H H -5.264 -2.554 7.568 1.00 . A A . 58 TYR H 1 1
6 6395 1 1 58 TYR HA H -5.989 -1.017 9.921 1.00 . A A . 58 TYR HA 1 1
6 6396 1 1 58 TYR HB2 H -3.659 -0.739 9.981 1.00 . A A . 58 TYR HB2 1 1
6 6397 1 1 58 TYR HB3 H -3.658 -2.077 8.849 1.00 . A A . 58 TYR HB3 1 1
6 6398 1 1 58 TYR HD1 H -4.093 1.657 8.761 1.00 . A A . 58 TYR HD1 1 1
6 6399 1 1 58 TYR HD2 H -2.391 -1.814 6.928 1.00 . A A . 58 TYR HD2 1 1
6 6400 1 1 58 TYR HE1 H -2.959 3.123 7.020 1.00 . A A . 58 TYR HE1 1 1
6 6401 1 1 58 TYR HE2 H -1.263 -0.337 5.195 1.00 . A A . 58 TYR HE2 1 1
6 6402 1 1 58 TYR HH H -1.339 3.157 5.478 1.00 . A A . 58 TYR HH 1 1
6 6403 1 1 58 TYR N N -5.926 -2.207 8.231 1.00 . A A . 58 TYR N 1 1
6 6404 1 1 58 TYR O O -6.386 1.228 8.798 1.00 . A A . 58 TYR O 1 1
6 6405 1 1 58 TYR OH O -1.465 2.233 5.115 1.00 . A A . 58 TYR OH 1 1
6 6406 1 1 59 ILE C C -7.698 1.620 6.238 1.00 . A A . 59 ILE C 1 1
6 6407 1 1 59 ILE CA C -6.215 1.307 6.025 1.00 . A A . 59 ILE CA 1 1
6 6408 1 1 59 ILE CB C -5.849 1.027 4.566 1.00 . A A . 59 ILE CB 1 1
6 6409 1 1 59 ILE CD1 C -7.780 0.716 2.973 1.00 . A A . 59 ILE CD1 1 1
6 6410 1 1 59 ILE CG1 C -6.817 0.021 3.940 1.00 . A A . 59 ILE CG1 1 1
6 6411 1 1 59 ILE CG2 C -4.393 0.574 4.443 1.00 . A A . 59 ILE CG2 1 1
6 6412 1 1 59 ILE H H -5.486 -0.612 6.377 1.00 . A A . 59 ILE H 1 1
6 6413 1 1 59 ILE HA H -5.631 2.169 6.346 1.00 . A A . 59 ILE HA 1 1
6 6414 1 1 59 ILE HB H -5.945 1.958 4.006 1.00 . A A . 59 ILE HB 1 1
6 6415 1 1 59 ILE HD11 H -8.587 1.182 3.537 1.00 . A A . 59 ILE HD11 1 1
6 6416 1 1 59 ILE HD12 H -7.242 1.478 2.410 1.00 . A A . 59 ILE HD12 1 1
6 6417 1 1 59 ILE HD13 H -8.195 -0.020 2.284 1.00 . A A . 59 ILE HD13 1 1
6 6418 1 1 59 ILE HG12 H -6.256 -0.747 3.410 1.00 . A A . 59 ILE HG12 1 1
6 6419 1 1 59 ILE HG13 H -7.383 -0.481 4.725 1.00 . A A . 59 ILE HG13 1 1
6 6420 1 1 59 ILE HG21 H -4.110 0.014 5.334 1.00 . A A . 59 ILE HG21 1 1
6 6421 1 1 59 ILE HG22 H -4.283 -0.061 3.564 1.00 . A A . 59 ILE HG22 1 1
6 6422 1 1 59 ILE HG23 H -3.748 1.447 4.343 1.00 . A A . 59 ILE HG23 1 1
6 6423 1 1 59 ILE N N -5.836 0.185 6.869 1.00 . A A . 59 ILE N 1 1
6 6424 1 1 59 ILE O O -8.147 2.731 5.963 1.00 . A A . 59 ILE O 1 1
6 6425 1 1 60 LEU C C -10.074 2.059 7.778 1.00 . A A . 60 LEU C 1 1
6 6426 1 1 60 LEU CA C -9.839 0.775 6.980 1.00 . A A . 60 LEU CA 1 1
6 6427 1 1 60 LEU CB C -10.403 -0.478 7.652 1.00 . A A . 60 LEU CB 1 1
6 6428 1 1 60 LEU CD1 C -11.597 -1.807 5.872 1.00 . A A . 60 LEU CD1 1 1
6 6429 1 1 60 LEU CD2 C -12.528 -1.709 8.230 1.00 . A A . 60 LEU CD2 1 1
6 6430 1 1 60 LEU CG C -11.760 -0.962 7.137 1.00 . A A . 60 LEU CG 1 1
6 6431 1 1 60 LEU H H -8.043 -0.281 6.948 1.00 . A A . 60 LEU H 1 1
6 6432 1 1 60 LEU HA H -10.334 0.873 6.014 1.00 . A A . 60 LEU HA 1 1
6 6433 1 1 60 LEU HB2 H -9.683 -1.287 7.532 1.00 . A A . 60 LEU HB2 1 1
6 6434 1 1 60 LEU HB3 H -10.491 -0.286 8.721 1.00 . A A . 60 LEU HB3 1 1
6 6435 1 1 60 LEU HD11 H -12.514 -1.765 5.285 1.00 . A A . 60 LEU HD11 1 1
6 6436 1 1 60 LEU HD12 H -10.769 -1.419 5.279 1.00 . A A . 60 LEU HD12 1 1
6 6437 1 1 60 LEU HD13 H -11.391 -2.842 6.149 1.00 . A A . 60 LEU HD13 1 1
6 6438 1 1 60 LEU HD21 H -13.061 -0.993 8.854 1.00 . A A . 60 LEU HD21 1 1
6 6439 1 1 60 LEU HD22 H -13.242 -2.393 7.771 1.00 . A A . 60 LEU HD22 1 1
6 6440 1 1 60 LEU HD23 H -11.826 -2.275 8.844 1.00 . A A . 60 LEU HD23 1 1
6 6441 1 1 60 LEU HG H -12.355 -0.090 6.866 1.00 . A A . 60 LEU HG 1 1
6 6442 1 1 60 LEU N N -8.417 0.619 6.727 1.00 . A A . 60 LEU N 1 1
6 6443 1 1 60 LEU O O -10.857 2.915 7.368 1.00 . A A . 60 LEU O 1 1
6 6444 1 1 61 LYS C C -8.492 3.213 10.905 1.00 . A A . 61 LYS C 1 1
6 6445 1 1 61 LYS CA C -9.505 3.319 9.763 1.00 . A A . 61 LYS CA 1 1
6 6446 1 1 61 LYS CB C -10.951 3.485 10.236 1.00 . A A . 61 LYS CB 1 1
6 6447 1 1 61 LYS CD C -10.267 5.895 10.527 1.00 . A A . 61 LYS CD 1 1
6 6448 1 1 61 LYS CE C -10.791 7.246 11.015 1.00 . A A . 61 LYS CE 1 1
6 6449 1 1 61 LYS CG C -11.107 4.746 11.088 1.00 . A A . 61 LYS CG 1 1
6 6450 1 1 61 LYS H H -8.747 1.453 9.231 1.00 . A A . 61 LYS H 1 1
6 6451 1 1 61 LYS HA H -9.259 4.195 9.162 1.00 . A A . 61 LYS HA 1 1
6 6452 1 1 61 LYS HB2 H -11.615 3.540 9.372 1.00 . A A . 61 LYS HB2 1 1
6 6453 1 1 61 LYS HB3 H -11.251 2.611 10.813 1.00 . A A . 61 LYS HB3 1 1
6 6454 1 1 61 LYS HD2 H -9.227 5.773 10.831 1.00 . A A . 61 LYS HD2 1 1
6 6455 1 1 61 LYS HD3 H -10.285 5.865 9.437 1.00 . A A . 61 LYS HD3 1 1
6 6456 1 1 61 LYS HE2 H -11.657 7.542 10.423 1.00 . A A . 61 LYS HE2 1 1
6 6457 1 1 61 LYS HE3 H -11.126 7.162 12.048 1.00 . A A . 61 LYS HE3 1 1
6 6458 1 1 61 LYS HG2 H -12.156 5.039 11.120 1.00 . A A . 61 LYS HG2 1 1
6 6459 1 1 61 LYS HG3 H -10.803 4.536 12.113 1.00 . A A . 61 LYS HG3 1 1
6 6460 1 1 61 LYS HZ1 H -9.588 8.510 9.950 1.00 . A A . 61 LYS HZ1 1 1
6 6461 1 1 61 LYS HZ2 H -10.022 9.098 11.410 1.00 . A A . 61 LYS HZ2 1 1
6 6462 1 1 61 LYS HZ3 H -8.888 7.930 11.306 1.00 . A A . 61 LYS HZ3 1 1
6 6463 1 1 61 LYS N N -9.381 2.153 8.903 1.00 . A A . 61 LYS N 1 1
6 6464 1 1 61 LYS NZ N -9.737 8.279 10.912 1.00 . A A . 61 LYS NZ 1 1
6 6465 1 1 61 LYS O O -8.768 3.643 12.024 1.00 . A A . 61 LYS O 1 1
6 6466 1 1 62 GLU C C -5.011 3.178 11.104 1.00 . A A . 62 GLU C 1 1
6 6467 1 1 62 GLU CA C -6.288 2.474 11.569 1.00 . A A . 62 GLU CA 1 1
6 6468 1 1 62 GLU CB C -6.026 0.992 11.847 1.00 . A A . 62 GLU CB 1 1
6 6469 1 1 62 GLU CD C -6.141 -0.848 13.567 1.00 . A A . 62 GLU CD 1 1
6 6470 1 1 62 GLU CG C -6.320 0.650 13.308 1.00 . A A . 62 GLU CG 1 1
6 6471 1 1 62 GLU H H -7.126 2.294 9.670 1.00 . A A . 62 GLU H 1 1
6 6472 1 1 62 GLU HA H -6.661 2.948 12.477 1.00 . A A . 62 GLU HA 1 1
6 6473 1 1 62 GLU HB2 H -6.648 0.381 11.194 1.00 . A A . 62 GLU HB2 1 1
6 6474 1 1 62 GLU HB3 H -4.988 0.752 11.615 1.00 . A A . 62 GLU HB3 1 1
6 6475 1 1 62 GLU HG2 H -5.656 1.217 13.960 1.00 . A A . 62 GLU HG2 1 1
6 6476 1 1 62 GLU HG3 H -7.340 0.945 13.557 1.00 . A A . 62 GLU HG3 1 1
6 6477 1 1 62 GLU N N -7.342 2.641 10.583 1.00 . A A . 62 GLU N 1 1
6 6478 1 1 62 GLU O O -4.037 3.263 11.852 1.00 . A A . 62 GLU O 1 1
6 6479 1 1 62 GLU OE1 O -6.730 -1.633 12.794 1.00 . A A . 62 GLU OE1 1 1
6 6480 1 1 62 GLU OE2 O -5.416 -1.174 14.533 1.00 . A A . 62 GLU OE2 1 1
6 6481 1 1 63 ILE C C -3.278 5.250 10.367 1.00 . A A . 63 ILE C 1 1
6 6482 1 1 63 ILE CA C -3.916 4.359 9.300 1.00 . A A . 63 ILE CA 1 1
6 6483 1 1 63 ILE CB C -4.328 5.114 8.034 1.00 . A A . 63 ILE CB 1 1
6 6484 1 1 63 ILE CD1 C -2.074 5.343 6.926 1.00 . A A . 63 ILE CD1 1 1
6 6485 1 1 63 ILE CG1 C -3.232 6.087 7.595 1.00 . A A . 63 ILE CG1 1 1
6 6486 1 1 63 ILE CG2 C -5.674 5.815 8.228 1.00 . A A . 63 ILE CG2 1 1
6 6487 1 1 63 ILE H H -5.852 3.591 9.271 1.00 . A A . 63 ILE H 1 1
6 6488 1 1 63 ILE HA H -3.189 3.603 9.001 1.00 . A A . 63 ILE HA 1 1
6 6489 1 1 63 ILE HB H -4.456 4.389 7.230 1.00 . A A . 63 ILE HB 1 1
6 6490 1 1 63 ILE HD11 H -1.316 6.060 6.611 1.00 . A A . 63 ILE HD11 1 1
6 6491 1 1 63 ILE HD12 H -1.636 4.640 7.634 1.00 . A A . 63 ILE HD12 1 1
6 6492 1 1 63 ILE HD13 H -2.445 4.801 6.057 1.00 . A A . 63 ILE HD13 1 1
6 6493 1 1 63 ILE HG12 H -3.648 6.819 6.902 1.00 . A A . 63 ILE HG12 1 1
6 6494 1 1 63 ILE HG13 H -2.864 6.640 8.459 1.00 . A A . 63 ILE HG13 1 1
6 6495 1 1 63 ILE HG21 H -6.452 5.258 7.708 1.00 . A A . 63 ILE HG21 1 1
6 6496 1 1 63 ILE HG22 H -5.910 5.862 9.292 1.00 . A A . 63 ILE HG22 1 1
6 6497 1 1 63 ILE HG23 H -5.618 6.826 7.824 1.00 . A A . 63 ILE HG23 1 1
6 6498 1 1 63 ILE N N -5.057 3.666 9.873 1.00 . A A . 63 ILE N 1 1
6 6499 1 1 63 ILE O O -3.908 6.186 10.857 1.00 . A A . 63 ILE O 1 1
6 6500 1 1 64 ASP C C -0.203 4.811 12.293 1.00 . A A . 64 ASP C 1 1
6 6501 1 1 64 ASP CA C -1.305 5.688 11.697 1.00 . A A . 64 ASP CA 1 1
6 6502 1 1 64 ASP CB C -2.227 6.128 12.834 1.00 . A A . 64 ASP CB 1 1
6 6503 1 1 64 ASP CG C -2.744 7.565 12.731 1.00 . A A . 64 ASP CG 1 1
6 6504 1 1 64 ASP H H -1.530 4.166 10.292 1.00 . A A . 64 ASP H 1 1
6 6505 1 1 64 ASP HA H -0.908 6.553 11.164 1.00 . A A . 64 ASP HA 1 1
6 6506 1 1 64 ASP HB2 H -3.081 5.453 12.872 1.00 . A A . 64 ASP HB2 1 1
6 6507 1 1 64 ASP HB3 H -1.692 6.018 13.778 1.00 . A A . 64 ASP HB3 1 1
6 6508 1 1 64 ASP N N -2.035 4.929 10.695 1.00 . A A . 64 ASP N 1 1
6 6509 1 1 64 ASP O O 0.803 5.320 12.785 1.00 . A A . 64 ASP O 1 1
6 6510 1 1 64 ASP OD1 O -2.398 8.220 11.724 1.00 . A A . 64 ASP OD1 1 1
6 6511 1 1 64 ASP OD2 O -3.473 7.974 13.658 1.00 . A A . 64 ASP OD2 1 1
6 6512 1 1 65 THR C C 0.593 1.309 11.869 1.00 . A A . 65 THR C 1 1
6 6513 1 1 65 THR CA C 0.532 2.554 12.756 1.00 . A A . 65 THR CA 1 1
6 6514 1 1 65 THR CB C 0.148 2.248 14.205 1.00 . A A . 65 THR CB 1 1
6 6515 1 1 65 THR CG2 C 0.650 0.878 14.668 1.00 . A A . 65 THR CG2 1 1
6 6516 1 1 65 THR H H -1.250 3.101 11.828 1.00 . A A . 65 THR H 1 1
6 6517 1 1 65 THR HA H 1.521 3.013 12.732 1.00 . A A . 65 THR HA 1 1
6 6518 1 1 65 THR HB H -0.928 2.337 14.350 1.00 . A A . 65 THR HB 1 1
6 6519 1 1 65 THR HG1 H 0.852 2.948 15.943 1.00 . A A . 65 THR HG1 1 1
6 6520 1 1 65 THR HG21 H 1.735 0.906 14.775 1.00 . A A . 65 THR HG21 1 1
6 6521 1 1 65 THR HG22 H 0.197 0.630 15.627 1.00 . A A . 65 THR HG22 1 1
6 6522 1 1 65 THR HG23 H 0.377 0.123 13.931 1.00 . A A . 65 THR HG23 1 1
6 6523 1 1 65 THR N N -0.429 3.507 12.230 1.00 . A A . 65 THR N 1 1
6 6524 1 1 65 THR O O 1.677 0.835 11.532 1.00 . A A . 65 THR O 1 1
6 6525 1 1 65 THR OG1 O 0.914 3.174 14.971 1.00 . A A . 65 THR OG1 1 1
6 6526 1 1 66 LEU C C -0.152 -1.576 11.439 1.00 . A A . 66 LEU C 1 1
6 6527 1 1 66 LEU CA C -0.679 -0.362 10.671 1.00 . A A . 66 LEU CA 1 1
6 6528 1 1 66 LEU CB C 0.028 -0.124 9.335 1.00 . A A . 66 LEU CB 1 1
6 6529 1 1 66 LEU CD1 C 0.398 -1.109 7.043 1.00 . A A . 66 LEU CD1 1 1
6 6530 1 1 66 LEU CD2 C 1.765 -1.925 9.018 1.00 . A A . 66 LEU CD2 1 1
6 6531 1 1 66 LEU CG C 0.415 -1.379 8.549 1.00 . A A . 66 LEU CG 1 1
6 6532 1 1 66 LEU H H -1.462 1.209 11.792 1.00 . A A . 66 LEU H 1 1
6 6533 1 1 66 LEU HA H -1.735 -0.523 10.453 1.00 . A A . 66 LEU HA 1 1
6 6534 1 1 66 LEU HB2 H -0.620 0.488 8.708 1.00 . A A . 66 LEU HB2 1 1
6 6535 1 1 66 LEU HB3 H 0.931 0.456 9.523 1.00 . A A . 66 LEU HB3 1 1
6 6536 1 1 66 LEU HD11 H 0.266 -0.042 6.867 1.00 . A A . 66 LEU HD11 1 1
6 6537 1 1 66 LEU HD12 H 1.341 -1.436 6.604 1.00 . A A . 66 LEU HD12 1 1
6 6538 1 1 66 LEU HD13 H -0.425 -1.657 6.585 1.00 . A A . 66 LEU HD13 1 1
6 6539 1 1 66 LEU HD21 H 2.156 -1.292 9.814 1.00 . A A . 66 LEU HD21 1 1
6 6540 1 1 66 LEU HD22 H 1.636 -2.941 9.392 1.00 . A A . 66 LEU HD22 1 1
6 6541 1 1 66 LEU HD23 H 2.464 -1.932 8.182 1.00 . A A . 66 LEU HD23 1 1
6 6542 1 1 66 LEU HG H -0.331 -2.149 8.746 1.00 . A A . 66 LEU HG 1 1
6 6543 1 1 66 LEU N N -0.585 0.817 11.514 1.00 . A A . 66 LEU N 1 1
6 6544 1 1 66 LEU O O 1.054 -1.714 11.636 1.00 . A A . 66 LEU O 1 1
6 6545 1 1 67 PRO C C -0.145 -4.703 11.679 1.00 . A A . 67 PRO C 1 1
6 6546 1 1 67 PRO CA C -0.750 -3.645 12.605 1.00 . A A . 67 PRO CA 1 1
6 6547 1 1 67 PRO CB C -2.043 -4.100 13.261 1.00 . A A . 67 PRO CB 1 1
6 6548 1 1 67 PRO CD C -2.544 -2.316 11.647 1.00 . A A . 67 PRO CD 1 1
6 6549 1 1 67 PRO CG C -3.164 -3.415 12.495 1.00 . A A . 67 PRO CG 1 1
6 6550 1 1 67 PRO HA H -0.043 -3.437 13.281 1.00 . A A . 67 PRO HA 1 1
6 6551 1 1 67 PRO HB2 H -2.144 -5.184 13.216 1.00 . A A . 67 PRO HB2 1 1
6 6552 1 1 67 PRO HB3 H -2.064 -3.822 14.315 1.00 . A A . 67 PRO HB3 1 1
6 6553 1 1 67 PRO HD2 H -2.800 -2.437 10.594 1.00 . A A . 67 PRO HD2 1 1
6 6554 1 1 67 PRO HD3 H -2.902 -1.333 11.951 1.00 . A A . 67 PRO HD3 1 1
6 6555 1 1 67 PRO HG2 H -3.688 -4.133 11.865 1.00 . A A . 67 PRO HG2 1 1
6 6556 1 1 67 PRO HG3 H -3.898 -2.998 13.184 1.00 . A A . 67 PRO HG3 1 1
6 6557 1 1 67 PRO N N -1.106 -2.447 11.863 1.00 . A A . 67 PRO N 1 1
6 6558 1 1 67 PRO O O -0.703 -5.789 11.523 1.00 . A A . 67 PRO O 1 1
6 6559 1 1 68 TYR C C 1.511 -6.709 10.634 1.00 . A A . 68 TYR C 1 1
6 6560 1 1 68 TYR CA C 1.674 -5.255 10.185 1.00 . A A . 68 TYR CA 1 1
6 6561 1 1 68 TYR CB C 3.155 -4.876 10.251 1.00 . A A . 68 TYR CB 1 1
6 6562 1 1 68 TYR CD1 C 4.211 -5.752 12.366 1.00 . A A . 68 TYR CD1 1 1
6 6563 1 1 68 TYR CD2 C 3.634 -3.436 12.264 1.00 . A A . 68 TYR CD2 1 1
6 6564 1 1 68 TYR CE1 C 4.709 -5.569 13.705 1.00 . A A . 68 TYR CE1 1 1
6 6565 1 1 68 TYR CE2 C 4.132 -3.252 13.603 1.00 . A A . 68 TYR CE2 1 1
6 6566 1 1 68 TYR CG C 3.683 -4.682 11.673 1.00 . A A . 68 TYR CG 1 1
6 6567 1 1 68 TYR CZ C 4.645 -4.329 14.257 1.00 . A A . 68 TYR CZ 1 1
6 6568 1 1 68 TYR H H 1.435 -3.466 11.222 1.00 . A A . 68 TYR H 1 1
6 6569 1 1 68 TYR HA H 1.235 -5.139 9.194 1.00 . A A . 68 TYR HA 1 1
6 6570 1 1 68 TYR HB2 H 3.741 -5.653 9.760 1.00 . A A . 68 TYR HB2 1 1
6 6571 1 1 68 TYR HB3 H 3.309 -3.956 9.688 1.00 . A A . 68 TYR HB3 1 1
6 6572 1 1 68 TYR HD1 H 4.251 -6.737 11.900 1.00 . A A . 68 TYR HD1 1 1
6 6573 1 1 68 TYR HD2 H 3.217 -2.590 11.717 1.00 . A A . 68 TYR HD2 1 1
6 6574 1 1 68 TYR HE1 H 5.129 -6.407 14.263 1.00 . A A . 68 TYR HE1 1 1
6 6575 1 1 68 TYR HE2 H 4.098 -2.274 14.080 1.00 . A A . 68 TYR HE2 1 1
6 6576 1 1 68 TYR HH H 6.094 -4.359 15.553 1.00 . A A . 68 TYR HH 1 1
6 6577 1 1 68 TYR N N 0.988 -4.350 11.090 1.00 . A A . 68 TYR N 1 1
6 6578 1 1 68 TYR O O 1.715 -7.027 11.806 1.00 . A A . 68 TYR O 1 1
6 6579 1 1 68 TYR OH O 5.115 -4.155 15.521 1.00 . A A . 68 TYR OH 1 1
6 6580 1 1 69 LYS C C 1.698 -9.797 8.919 1.00 . A A . 69 LYS C 1 1
6 6581 1 1 69 LYS CA C 0.953 -8.965 9.965 1.00 . A A . 69 LYS CA 1 1
6 6582 1 1 69 LYS CB C -0.538 -9.293 10.065 1.00 . A A . 69 LYS CB 1 1
6 6583 1 1 69 LYS CD C -0.658 -11.389 11.462 1.00 . A A . 69 LYS CD 1 1
6 6584 1 1 69 LYS CE C 0.331 -11.781 12.563 1.00 . A A . 69 LYS CE 1 1
6 6585 1 1 69 LYS CG C -0.881 -9.876 11.437 1.00 . A A . 69 LYS CG 1 1
6 6586 1 1 69 LYS H H 0.982 -7.287 8.731 1.00 . A A . 69 LYS H 1 1
6 6587 1 1 69 LYS HA H 1.393 -9.165 10.942 1.00 . A A . 69 LYS HA 1 1
6 6588 1 1 69 LYS HB2 H -1.125 -8.392 9.892 1.00 . A A . 69 LYS HB2 1 1
6 6589 1 1 69 LYS HB3 H -0.810 -10.005 9.285 1.00 . A A . 69 LYS HB3 1 1
6 6590 1 1 69 LYS HD2 H -1.608 -11.898 11.623 1.00 . A A . 69 LYS HD2 1 1
6 6591 1 1 69 LYS HD3 H -0.280 -11.721 10.495 1.00 . A A . 69 LYS HD3 1 1
6 6592 1 1 69 LYS HE2 H 1.252 -11.209 12.452 1.00 . A A . 69 LYS HE2 1 1
6 6593 1 1 69 LYS HE3 H -0.085 -11.529 13.538 1.00 . A A . 69 LYS HE3 1 1
6 6594 1 1 69 LYS HG2 H -0.265 -9.401 12.202 1.00 . A A . 69 LYS HG2 1 1
6 6595 1 1 69 LYS HG3 H -1.919 -9.653 11.682 1.00 . A A . 69 LYS HG3 1 1
6 6596 1 1 69 LYS HZ1 H -0.196 -13.748 12.733 1.00 . A A . 69 LYS HZ1 1 1
6 6597 1 1 69 LYS HZ2 H 0.925 -13.470 11.578 1.00 . A A . 69 LYS HZ2 1 1
6 6598 1 1 69 LYS HZ3 H 1.352 -13.449 13.155 1.00 . A A . 69 LYS HZ3 1 1
6 6599 1 1 69 LYS N N 1.146 -7.553 9.681 1.00 . A A . 69 LYS N 1 1
6 6600 1 1 69 LYS NZ N 0.627 -13.229 12.502 1.00 . A A . 69 LYS NZ 1 1
6 6601 1 1 69 LYS O O 1.653 -9.489 7.729 1.00 . A A . 69 LYS O 1 1
6 6602 1 1 70 ASN C C 2.419 -13.074 8.446 1.00 . A A . 70 ASN C 1 1
6 6603 1 1 70 ASN CA C 3.117 -11.715 8.522 1.00 . A A . 70 ASN CA 1 1
6 6604 1 1 70 ASN CB C 4.535 -11.940 9.051 1.00 . A A . 70 ASN CB 1 1
6 6605 1 1 70 ASN CG C 5.274 -10.612 9.223 1.00 . A A . 70 ASN CG 1 1
6 6606 1 1 70 ASN H H 2.395 -11.079 10.370 1.00 . A A . 70 ASN H 1 1
6 6607 1 1 70 ASN HA H 3.141 -11.204 7.559 1.00 . A A . 70 ASN HA 1 1
6 6608 1 1 70 ASN HB2 H 4.491 -12.463 10.008 1.00 . A A . 70 ASN HB2 1 1
6 6609 1 1 70 ASN HB3 H 5.086 -12.581 8.363 1.00 . A A . 70 ASN HB3 1 1
6 6610 1 1 70 ASN HD21 H 5.820 -10.717 7.277 1.00 . A A . 70 ASN HD21 1 1
6 6611 1 1 70 ASN HD22 H 6.387 -9.321 8.131 1.00 . A A . 70 ASN HD22 1 1
6 6612 1 1 70 ASN N N 2.365 -10.836 9.401 1.00 . A A . 70 ASN N 1 1
6 6613 1 1 70 ASN ND2 N 5.877 -10.181 8.119 1.00 . A A . 70 ASN ND2 1 1
6 6614 1 1 70 ASN O O 2.539 -13.889 9.360 1.00 . A A . 70 ASN O 1 1
6 6615 1 1 70 ASN OD1 O 5.295 -10.017 10.289 1.00 . A A . 70 ASN OD1 1 1
6 6616 1 1 71 GLY C C 0.089 -14.441 5.906 1.00 . A A . 71 GLY C 1 1
6 6617 1 1 71 GLY CA C 0.986 -14.523 7.143 1.00 . A A . 71 GLY CA 1 1
6 6618 1 1 71 GLY H H 1.612 -12.608 6.611 1.00 . A A . 71 GLY H 1 1
6 6619 1 1 71 GLY HA2 H 1.697 -15.341 7.027 1.00 . A A . 71 GLY HA2 1 1
6 6620 1 1 71 GLY HA3 H 0.382 -14.749 8.021 1.00 . A A . 71 GLY HA3 1 1
6 6621 1 1 71 GLY N N 1.705 -13.276 7.350 1.00 . A A . 71 GLY N 1 1
6 6622 1 1 71 GLY O O -1.135 -14.448 6.022 1.00 . A A . 71 GLY O 1 1
6 6623 2 2 1 CA CA CA -2.787 6.038 -1.774 1.00 . B A . 72 CA CA 1 1
6 6624 3 2 1 CA CA CA 4.428 -5.429 -0.119 1.00 . C A . 73 CA CA 1 1
7 6625 1 1 1 MET C C -0.347 19.058 9.059 1.00 . A A . 1 MET C 1 1
7 6626 1 1 1 MET CA C 0.360 20.352 8.651 1.00 . A A . 1 MET CA 1 1
7 6627 1 1 1 MET CB C 1.437 20.692 9.684 1.00 . A A . 1 MET CB 1 1
7 6628 1 1 1 MET CE C 5.191 22.298 9.193 1.00 . A A . 1 MET CE 1 1
7 6629 1 1 1 MET CG C 2.590 21.466 9.039 1.00 . A A . 1 MET CG 1 1
7 6630 1 1 1 MET HA H 0.787 20.243 7.654 1.00 . A A . 1 MET HA 1 1
7 6631 1 1 1 MET HB2 H 1.001 21.285 10.487 1.00 . A A . 1 MET HB2 1 1
7 6632 1 1 1 MET HB3 H 1.817 19.775 10.134 1.00 . A A . 1 MET HB3 1 1
7 6633 1 1 1 MET HE1 H 5.040 23.318 8.841 1.00 . A A . 1 MET HE1 1 1
7 6634 1 1 1 MET HE2 H 6.127 22.238 9.747 1.00 . A A . 1 MET HE2 1 1
7 6635 1 1 1 MET HE3 H 5.230 21.620 8.339 1.00 . A A . 1 MET HE3 1 1
7 6636 1 1 1 MET HG2 H 3.024 20.879 8.229 1.00 . A A . 1 MET HG2 1 1
7 6637 1 1 1 MET HG3 H 2.218 22.391 8.600 1.00 . A A . 1 MET HG3 1 1
7 6638 1 1 1 MET N N -0.583 21.453 8.554 1.00 . A A . 1 MET N 1 1
7 6639 1 1 1 MET O O -1.374 19.094 9.732 1.00 . A A . 1 MET O 1 1
7 6640 1 1 1 MET SD S 3.839 21.831 10.261 1.00 . A A . 1 MET SD 1 1
7 6641 1 1 2 SER C C 0.545 15.539 8.344 1.00 . A A . 2 SER C 1 1
7 6642 1 1 2 SER CA C -0.329 16.641 8.944 1.00 . A A . 2 SER CA 1 1
7 6643 1 1 2 SER CB C -1.764 16.523 8.426 1.00 . A A . 2 SER CB 1 1
7 6644 1 1 2 SER H H 1.069 17.924 8.084 1.00 . A A . 2 SER H 1 1
7 6645 1 1 2 SER HA H -0.330 16.581 10.032 1.00 . A A . 2 SER HA 1 1
7 6646 1 1 2 SER HB2 H -2.266 17.485 8.524 1.00 . A A . 2 SER HB2 1 1
7 6647 1 1 2 SER HB3 H -1.747 16.279 7.364 1.00 . A A . 2 SER HB3 1 1
7 6648 1 1 2 SER HG H -1.984 15.212 9.922 1.00 . A A . 2 SER HG 1 1
7 6649 1 1 2 SER N N 0.232 17.945 8.632 1.00 . A A . 2 SER N 1 1
7 6650 1 1 2 SER O O 1.169 15.733 7.302 1.00 . A A . 2 SER O 1 1
7 6651 1 1 2 SER OG O -2.504 15.529 9.129 1.00 . A A . 2 SER OG 1 1
7 6652 1 1 3 THR C C 0.778 11.966 9.140 1.00 . A A . 3 THR C 1 1
7 6653 1 1 3 THR CA C 1.348 13.269 8.576 1.00 . A A . 3 THR CA 1 1
7 6654 1 1 3 THR CB C 2.805 13.516 8.973 1.00 . A A . 3 THR CB 1 1
7 6655 1 1 3 THR CG2 C 2.964 13.813 10.466 1.00 . A A . 3 THR CG2 1 1
7 6656 1 1 3 THR H H 0.051 14.253 9.875 1.00 . A A . 3 THR H 1 1
7 6657 1 1 3 THR HA H 1.272 13.208 7.491 1.00 . A A . 3 THR HA 1 1
7 6658 1 1 3 THR HB H 3.244 14.311 8.369 1.00 . A A . 3 THR HB 1 1
7 6659 1 1 3 THR HG1 H 3.122 11.616 9.514 1.00 . A A . 3 THR HG1 1 1
7 6660 1 1 3 THR HG21 H 3.574 14.706 10.596 1.00 . A A . 3 THR HG21 1 1
7 6661 1 1 3 THR HG22 H 1.982 13.978 10.909 1.00 . A A . 3 THR HG22 1 1
7 6662 1 1 3 THR HG23 H 3.446 12.968 10.956 1.00 . A A . 3 THR HG23 1 1
7 6663 1 1 3 THR N N 0.561 14.403 9.028 1.00 . A A . 3 THR N 1 1
7 6664 1 1 3 THR O O 0.740 11.775 10.354 1.00 . A A . 3 THR O 1 1
7 6665 1 1 3 THR OG1 O 3.431 12.247 8.804 1.00 . A A . 3 THR OG1 1 1
7 6666 1 1 4 LYS C C -0.528 9.004 7.367 1.00 . A A . 4 LYS C 1 1
7 6667 1 1 4 LYS CA C -0.219 9.824 8.621 1.00 . A A . 4 LYS CA 1 1
7 6668 1 1 4 LYS CB C -1.429 10.031 9.534 1.00 . A A . 4 LYS CB 1 1
7 6669 1 1 4 LYS CD C -2.496 8.733 11.414 1.00 . A A . 4 LYS CD 1 1
7 6670 1 1 4 LYS CE C -2.825 9.225 12.825 1.00 . A A . 4 LYS CE 1 1
7 6671 1 1 4 LYS CG C -1.206 9.371 10.897 1.00 . A A . 4 LYS CG 1 1
7 6672 1 1 4 LYS H H 0.382 11.268 7.244 1.00 . A A . 4 LYS H 1 1
7 6673 1 1 4 LYS HA H 0.537 9.296 9.202 1.00 . A A . 4 LYS HA 1 1
7 6674 1 1 4 LYS HB2 H -1.611 11.098 9.668 1.00 . A A . 4 LYS HB2 1 1
7 6675 1 1 4 LYS HB3 H -2.318 9.612 9.065 1.00 . A A . 4 LYS HB3 1 1
7 6676 1 1 4 LYS HD2 H -3.320 8.971 10.741 1.00 . A A . 4 LYS HD2 1 1
7 6677 1 1 4 LYS HD3 H -2.393 7.647 11.420 1.00 . A A . 4 LYS HD3 1 1
7 6678 1 1 4 LYS HE2 H -2.034 8.928 13.513 1.00 . A A . 4 LYS HE2 1 1
7 6679 1 1 4 LYS HE3 H -2.864 10.315 12.836 1.00 . A A . 4 LYS HE3 1 1
7 6680 1 1 4 LYS HG2 H -0.427 8.613 10.815 1.00 . A A . 4 LYS HG2 1 1
7 6681 1 1 4 LYS HG3 H -0.853 10.115 11.611 1.00 . A A . 4 LYS HG3 1 1
7 6682 1 1 4 LYS HZ1 H -4.692 9.412 13.637 1.00 . A A . 4 LYS HZ1 1 1
7 6683 1 1 4 LYS HZ2 H -4.585 8.235 12.508 1.00 . A A . 4 LYS HZ2 1 1
7 6684 1 1 4 LYS HZ3 H -3.961 7.996 13.998 1.00 . A A . 4 LYS HZ3 1 1
7 6685 1 1 4 LYS N N 0.348 11.104 8.230 1.00 . A A . 4 LYS N 1 1
7 6686 1 1 4 LYS NZ N -4.121 8.672 13.278 1.00 . A A . 4 LYS NZ 1 1
7 6687 1 1 4 LYS O O -1.662 8.998 6.889 1.00 . A A . 4 LYS O 1 1
7 6688 1 1 5 LEU C C 1.584 6.616 5.528 1.00 . A A . 5 LEU C 1 1
7 6689 1 1 5 LEU CA C 0.352 7.509 5.682 1.00 . A A . 5 LEU CA 1 1
7 6690 1 1 5 LEU CB C 0.068 8.382 4.458 1.00 . A A . 5 LEU CB 1 1
7 6691 1 1 5 LEU CD1 C 1.023 9.565 2.445 1.00 . A A . 5 LEU CD1 1 1
7 6692 1 1 5 LEU CD2 C 1.578 10.376 4.784 1.00 . A A . 5 LEU CD2 1 1
7 6693 1 1 5 LEU CG C 1.260 9.166 3.904 1.00 . A A . 5 LEU CG 1 1
7 6694 1 1 5 LEU H H 1.418 8.341 7.267 1.00 . A A . 5 LEU H 1 1
7 6695 1 1 5 LEU HA H -0.520 6.872 5.831 1.00 . A A . 5 LEU HA 1 1
7 6696 1 1 5 LEU HB2 H -0.324 7.747 3.665 1.00 . A A . 5 LEU HB2 1 1
7 6697 1 1 5 LEU HB3 H -0.719 9.092 4.717 1.00 . A A . 5 LEU HB3 1 1
7 6698 1 1 5 LEU HD11 H 1.564 10.485 2.228 1.00 . A A . 5 LEU HD11 1 1
7 6699 1 1 5 LEU HD12 H 1.379 8.771 1.789 1.00 . A A . 5 LEU HD12 1 1
7 6700 1 1 5 LEU HD13 H -0.043 9.723 2.280 1.00 . A A . 5 LEU HD13 1 1
7 6701 1 1 5 LEU HD21 H 1.183 11.279 4.318 1.00 . A A . 5 LEU HD21 1 1
7 6702 1 1 5 LEU HD22 H 1.120 10.243 5.764 1.00 . A A . 5 LEU HD22 1 1
7 6703 1 1 5 LEU HD23 H 2.658 10.469 4.897 1.00 . A A . 5 LEU HD23 1 1
7 6704 1 1 5 LEU HG H 2.135 8.516 3.921 1.00 . A A . 5 LEU HG 1 1
7 6705 1 1 5 LEU N N 0.499 8.331 6.870 1.00 . A A . 5 LEU N 1 1
7 6706 1 1 5 LEU O O 2.711 7.066 5.733 1.00 . A A . 5 LEU O 1 1
7 6707 1 1 6 TYR C C 2.188 3.577 3.717 1.00 . A A . 6 TYR C 1 1
7 6708 1 1 6 TYR CA C 2.405 4.406 4.984 1.00 . A A . 6 TYR CA 1 1
7 6709 1 1 6 TYR CB C 2.354 3.480 6.200 1.00 . A A . 6 TYR CB 1 1
7 6710 1 1 6 TYR CD1 C 4.217 1.963 5.433 1.00 . A A . 6 TYR CD1 1 1
7 6711 1 1 6 TYR CD2 C 4.258 2.757 7.688 1.00 . A A . 6 TYR CD2 1 1
7 6712 1 1 6 TYR CE1 C 5.438 1.237 5.667 1.00 . A A . 6 TYR CE1 1 1
7 6713 1 1 6 TYR CE2 C 5.479 2.031 7.921 1.00 . A A . 6 TYR CE2 1 1
7 6714 1 1 6 TYR CG C 3.652 2.708 6.449 1.00 . A A . 6 TYR CG 1 1
7 6715 1 1 6 TYR CZ C 6.009 1.306 6.900 1.00 . A A . 6 TYR CZ 1 1
7 6716 1 1 6 TYR H H 0.410 5.008 5.003 1.00 . A A . 6 TYR H 1 1
7 6717 1 1 6 TYR HA H 3.338 4.960 4.892 1.00 . A A . 6 TYR HA 1 1
7 6718 1 1 6 TYR HB2 H 2.120 4.070 7.085 1.00 . A A . 6 TYR HB2 1 1
7 6719 1 1 6 TYR HB3 H 1.540 2.767 6.068 1.00 . A A . 6 TYR HB3 1 1
7 6720 1 1 6 TYR HD1 H 3.739 1.924 4.454 1.00 . A A . 6 TYR HD1 1 1
7 6721 1 1 6 TYR HD2 H 3.812 3.345 8.489 1.00 . A A . 6 TYR HD2 1 1
7 6722 1 1 6 TYR HE1 H 5.895 0.644 4.874 1.00 . A A . 6 TYR HE1 1 1
7 6723 1 1 6 TYR HE2 H 5.967 2.061 8.895 1.00 . A A . 6 TYR HE2 1 1
7 6724 1 1 6 TYR HH H 7.197 0.307 8.069 1.00 . A A . 6 TYR HH 1 1
7 6725 1 1 6 TYR N N 1.329 5.366 5.168 1.00 . A A . 6 TYR N 1 1
7 6726 1 1 6 TYR O O 1.118 3.005 3.520 1.00 . A A . 6 TYR O 1 1
7 6727 1 1 6 TYR OH O 7.163 0.620 7.120 1.00 . A A . 6 TYR OH 1 1
7 6728 1 1 7 GLY C C 2.106 3.377 0.706 1.00 . A A . 7 GLY C 1 1
7 6729 1 1 7 GLY CA C 3.160 2.789 1.647 1.00 . A A . 7 GLY CA 1 1
7 6730 1 1 7 GLY H H 4.090 4.007 3.058 1.00 . A A . 7 GLY H 1 1
7 6731 1 1 7 GLY HA2 H 4.134 2.803 1.159 1.00 . A A . 7 GLY HA2 1 1
7 6732 1 1 7 GLY HA3 H 2.923 1.747 1.857 1.00 . A A . 7 GLY HA3 1 1
7 6733 1 1 7 GLY N N 3.222 3.539 2.889 1.00 . A A . 7 GLY N 1 1
7 6734 1 1 7 GLY O O 1.185 2.677 0.284 1.00 . A A . 7 GLY O 1 1
7 6735 1 1 8 ASP C C 1.859 5.247 -1.921 1.00 . A A . 8 ASP C 1 1
7 6736 1 1 8 ASP CA C 1.350 5.345 -0.481 1.00 . A A . 8 ASP CA 1 1
7 6737 1 1 8 ASP CB C 1.242 6.826 -0.118 1.00 . A A . 8 ASP CB 1 1
7 6738 1 1 8 ASP CG C -0.173 7.406 -0.182 1.00 . A A . 8 ASP CG 1 1
7 6739 1 1 8 ASP H H 3.026 5.218 0.749 1.00 . A A . 8 ASP H 1 1
7 6740 1 1 8 ASP HA H 0.393 4.842 -0.342 1.00 . A A . 8 ASP HA 1 1
7 6741 1 1 8 ASP HB2 H 1.630 6.967 0.892 1.00 . A A . 8 ASP HB2 1 1
7 6742 1 1 8 ASP HB3 H 1.883 7.398 -0.788 1.00 . A A . 8 ASP HB3 1 1
7 6743 1 1 8 ASP N N 2.275 4.656 0.402 1.00 . A A . 8 ASP N 1 1
7 6744 1 1 8 ASP O O 3.065 5.258 -2.159 1.00 . A A . 8 ASP O 1 1
7 6745 1 1 8 ASP OD1 O -1.017 6.770 -0.850 1.00 . A A . 8 ASP OD1 1 1
7 6746 1 1 8 ASP OD2 O -0.377 8.473 0.437 1.00 . A A . 8 ASP OD2 1 1
7 6747 1 1 9 VAL C C 1.226 6.451 -4.879 1.00 . A A . 9 VAL C 1 1
7 6748 1 1 9 VAL CA C 1.249 5.054 -4.254 1.00 . A A . 9 VAL CA 1 1
7 6749 1 1 9 VAL CB C 0.305 4.072 -4.949 1.00 . A A . 9 VAL CB 1 1
7 6750 1 1 9 VAL CG1 C -0.008 4.530 -6.376 1.00 . A A . 9 VAL CG1 1 1
7 6751 1 1 9 VAL CG2 C 0.884 2.656 -4.942 1.00 . A A . 9 VAL CG2 1 1
7 6752 1 1 9 VAL H H -0.067 5.146 -2.641 1.00 . A A . 9 VAL H 1 1
7 6753 1 1 9 VAL HA H 2.262 4.656 -4.322 1.00 . A A . 9 VAL HA 1 1
7 6754 1 1 9 VAL HB H -0.631 4.055 -4.390 1.00 . A A . 9 VAL HB 1 1
7 6755 1 1 9 VAL HG11 H 0.906 4.521 -6.969 1.00 . A A . 9 VAL HG11 1 1
7 6756 1 1 9 VAL HG12 H -0.738 3.853 -6.822 1.00 . A A . 9 VAL HG12 1 1
7 6757 1 1 9 VAL HG13 H -0.416 5.540 -6.352 1.00 . A A . 9 VAL HG13 1 1
7 6758 1 1 9 VAL HG21 H 1.300 2.439 -3.958 1.00 . A A . 9 VAL HG21 1 1
7 6759 1 1 9 VAL HG22 H 0.095 1.940 -5.169 1.00 . A A . 9 VAL HG22 1 1
7 6760 1 1 9 VAL HG23 H 1.670 2.581 -5.693 1.00 . A A . 9 VAL HG23 1 1
7 6761 1 1 9 VAL N N 0.912 5.154 -2.843 1.00 . A A . 9 VAL N 1 1
7 6762 1 1 9 VAL O O 2.219 6.893 -5.455 1.00 . A A . 9 VAL O 1 1
7 6763 1 1 10 ASN C C 0.037 9.468 -4.156 1.00 . A A . 10 ASN C 1 1
7 6764 1 1 10 ASN CA C -0.082 8.443 -5.287 1.00 . A A . 10 ASN CA 1 1
7 6765 1 1 10 ASN CB C -1.460 8.609 -5.931 1.00 . A A . 10 ASN CB 1 1
7 6766 1 1 10 ASN CG C -2.521 7.813 -5.170 1.00 . A A . 10 ASN CG 1 1
7 6767 1 1 10 ASN H H -0.719 6.740 -4.272 1.00 . A A . 10 ASN H 1 1
7 6768 1 1 10 ASN HA H 0.707 8.549 -6.031 1.00 . A A . 10 ASN HA 1 1
7 6769 1 1 10 ASN HB2 H -1.734 9.664 -5.947 1.00 . A A . 10 ASN HB2 1 1
7 6770 1 1 10 ASN HB3 H -1.423 8.275 -6.968 1.00 . A A . 10 ASN HB3 1 1
7 6771 1 1 10 ASN HD21 H -3.604 7.713 -6.878 1.00 . A A . 10 ASN HD21 1 1
7 6772 1 1 10 ASN HD22 H -4.313 6.932 -5.504 1.00 . A A . 10 ASN HD22 1 1
7 6773 1 1 10 ASN N N 0.083 7.107 -4.742 1.00 . A A . 10 ASN N 1 1
7 6774 1 1 10 ASN ND2 N -3.567 7.457 -5.912 1.00 . A A . 10 ASN ND2 1 1
7 6775 1 1 10 ASN O O -0.378 10.616 -4.307 1.00 . A A . 10 ASN O 1 1
7 6776 1 1 10 ASN OD1 O -2.400 7.539 -3.987 1.00 . A A . 10 ASN OD1 1 1
7 6777 1 1 11 ASP C C -0.535 10.582 -1.578 1.00 . A A . 11 ASP C 1 1
7 6778 1 1 11 ASP CA C 0.786 9.878 -1.894 1.00 . A A . 11 ASP CA 1 1
7 6779 1 1 11 ASP CB C 1.840 10.953 -2.168 1.00 . A A . 11 ASP CB 1 1
7 6780 1 1 11 ASP CG C 2.213 11.816 -0.960 1.00 . A A . 11 ASP CG 1 1
7 6781 1 1 11 ASP H H 0.943 8.081 -2.934 1.00 . A A . 11 ASP H 1 1
7 6782 1 1 11 ASP HA H 1.110 9.217 -1.090 1.00 . A A . 11 ASP HA 1 1
7 6783 1 1 11 ASP HB2 H 2.742 10.471 -2.543 1.00 . A A . 11 ASP HB2 1 1
7 6784 1 1 11 ASP HB3 H 1.475 11.606 -2.961 1.00 . A A . 11 ASP HB3 1 1
7 6785 1 1 11 ASP N N 0.607 9.016 -3.050 1.00 . A A . 11 ASP N 1 1
7 6786 1 1 11 ASP O O -0.565 11.796 -1.383 1.00 . A A . 11 ASP O 1 1
7 6787 1 1 11 ASP OD1 O 3.072 11.354 -0.177 1.00 . A A . 11 ASP OD1 1 1
7 6788 1 1 11 ASP OD2 O 1.631 12.916 -0.847 1.00 . A A . 11 ASP OD2 1 1
7 6789 1 1 12 ASP C C -3.371 9.823 0.127 1.00 . A A . 12 ASP C 1 1
7 6790 1 1 12 ASP CA C -2.916 10.319 -1.246 1.00 . A A . 12 ASP CA 1 1
7 6791 1 1 12 ASP CB C -3.939 9.847 -2.282 1.00 . A A . 12 ASP CB 1 1
7 6792 1 1 12 ASP CG C -5.320 9.507 -1.718 1.00 . A A . 12 ASP CG 1 1
7 6793 1 1 12 ASP H H -1.562 8.801 -1.694 1.00 . A A . 12 ASP H 1 1
7 6794 1 1 12 ASP HA H -2.804 11.402 -1.281 1.00 . A A . 12 ASP HA 1 1
7 6795 1 1 12 ASP HB2 H -4.053 10.624 -3.038 1.00 . A A . 12 ASP HB2 1 1
7 6796 1 1 12 ASP HB3 H -3.542 8.966 -2.787 1.00 . A A . 12 ASP HB3 1 1
7 6797 1 1 12 ASP N N -1.595 9.788 -1.535 1.00 . A A . 12 ASP N 1 1
7 6798 1 1 12 ASP O O -3.849 10.605 0.948 1.00 . A A . 12 ASP O 1 1
7 6799 1 1 12 ASP OD1 O -5.433 8.423 -1.107 1.00 . A A . 12 ASP OD1 1 1
7 6800 1 1 12 ASP OD2 O -6.232 10.339 -1.912 1.00 . A A . 12 ASP OD2 1 1
7 6801 1 1 13 GLY C C -2.723 6.696 1.908 1.00 . A A . 13 GLY C 1 1
7 6802 1 1 13 GLY CA C -3.595 7.914 1.597 1.00 . A A . 13 GLY CA 1 1
7 6803 1 1 13 GLY H H -2.817 7.895 -0.335 1.00 . A A . 13 GLY H 1 1
7 6804 1 1 13 GLY HA2 H -3.505 8.644 2.401 1.00 . A A . 13 GLY HA2 1 1
7 6805 1 1 13 GLY HA3 H -4.641 7.615 1.554 1.00 . A A . 13 GLY HA3 1 1
7 6806 1 1 13 GLY N N -3.207 8.524 0.337 1.00 . A A . 13 GLY N 1 1
7 6807 1 1 13 GLY O O -2.073 6.641 2.950 1.00 . A A . 13 GLY O 1 1
7 6808 1 1 14 LYS C C -2.171 3.628 -0.071 1.00 . A A . 14 LYS C 1 1
7 6809 1 1 14 LYS CA C -1.955 4.533 1.143 1.00 . A A . 14 LYS CA 1 1
7 6810 1 1 14 LYS CB C -2.281 3.860 2.478 1.00 . A A . 14 LYS CB 1 1
7 6811 1 1 14 LYS CD C -4.383 4.669 3.611 1.00 . A A . 14 LYS CD 1 1
7 6812 1 1 14 LYS CE C -5.595 5.376 2.999 1.00 . A A . 14 LYS CE 1 1
7 6813 1 1 14 LYS CG C -3.789 3.653 2.634 1.00 . A A . 14 LYS CG 1 1
7 6814 1 1 14 LYS H H -3.267 5.799 0.136 1.00 . A A . 14 LYS H 1 1
7 6815 1 1 14 LYS HA H -0.905 4.821 1.177 1.00 . A A . 14 LYS HA 1 1
7 6816 1 1 14 LYS HB2 H -1.771 2.898 2.540 1.00 . A A . 14 LYS HB2 1 1
7 6817 1 1 14 LYS HB3 H -1.908 4.471 3.299 1.00 . A A . 14 LYS HB3 1 1
7 6818 1 1 14 LYS HD2 H -4.679 4.164 4.532 1.00 . A A . 14 LYS HD2 1 1
7 6819 1 1 14 LYS HD3 H -3.626 5.406 3.881 1.00 . A A . 14 LYS HD3 1 1
7 6820 1 1 14 LYS HE2 H -5.320 5.813 2.039 1.00 . A A . 14 LYS HE2 1 1
7 6821 1 1 14 LYS HE3 H -6.386 4.651 2.805 1.00 . A A . 14 LYS HE3 1 1
7 6822 1 1 14 LYS HG2 H -4.275 3.749 1.664 1.00 . A A . 14 LYS HG2 1 1
7 6823 1 1 14 LYS HG3 H -3.987 2.642 2.991 1.00 . A A . 14 LYS HG3 1 1
7 6824 1 1 14 LYS HZ1 H -6.492 6.009 4.723 1.00 . A A . 14 LYS HZ1 1 1
7 6825 1 1 14 LYS HZ2 H -5.335 7.025 4.178 1.00 . A A . 14 LYS HZ2 1 1
7 6826 1 1 14 LYS HZ3 H -6.791 6.973 3.439 1.00 . A A . 14 LYS HZ3 1 1
7 6827 1 1 14 LYS N N -2.737 5.748 0.982 1.00 . A A . 14 LYS N 1 1
7 6828 1 1 14 LYS NZ N -6.094 6.431 3.909 1.00 . A A . 14 LYS NZ 1 1
7 6829 1 1 14 LYS O O -3.147 3.786 -0.802 1.00 . A A . 14 LYS O 1 1
7 6830 1 1 15 VAL C C -2.353 0.683 -1.044 1.00 . A A . 15 VAL C 1 1
7 6831 1 1 15 VAL CA C -1.321 1.767 -1.360 1.00 . A A . 15 VAL CA 1 1
7 6832 1 1 15 VAL CB C 0.068 1.200 -1.665 1.00 . A A . 15 VAL CB 1 1
7 6833 1 1 15 VAL CG1 C 0.554 0.301 -0.526 1.00 . A A . 15 VAL CG1 1 1
7 6834 1 1 15 VAL CG2 C 0.072 0.447 -2.998 1.00 . A A . 15 VAL CG2 1 1
7 6835 1 1 15 VAL H H -0.454 2.575 0.352 1.00 . A A . 15 VAL H 1 1
7 6836 1 1 15 VAL HA H -1.656 2.326 -2.235 1.00 . A A . 15 VAL HA 1 1
7 6837 1 1 15 VAL HB H 0.760 2.037 -1.751 1.00 . A A . 15 VAL HB 1 1
7 6838 1 1 15 VAL HG11 H 0.196 -0.716 -0.687 1.00 . A A . 15 VAL HG11 1 1
7 6839 1 1 15 VAL HG12 H 1.644 0.303 -0.503 1.00 . A A . 15 VAL HG12 1 1
7 6840 1 1 15 VAL HG13 H 0.170 0.676 0.422 1.00 . A A . 15 VAL HG13 1 1
7 6841 1 1 15 VAL HG21 H -0.164 -0.603 -2.823 1.00 . A A . 15 VAL HG21 1 1
7 6842 1 1 15 VAL HG22 H -0.674 0.881 -3.663 1.00 . A A . 15 VAL HG22 1 1
7 6843 1 1 15 VAL HG23 H 1.058 0.527 -3.456 1.00 . A A . 15 VAL HG23 1 1
7 6844 1 1 15 VAL N N -1.245 2.697 -0.248 1.00 . A A . 15 VAL N 1 1
7 6845 1 1 15 VAL O O -2.152 -0.126 -0.139 1.00 . A A . 15 VAL O 1 1
7 6846 1 1 16 ASN C C -5.220 -0.498 -2.948 1.00 . A A . 16 ASN C 1 1
7 6847 1 1 16 ASN CA C -4.501 -0.269 -1.617 1.00 . A A . 16 ASN CA 1 1
7 6848 1 1 16 ASN CB C -5.532 0.232 -0.604 1.00 . A A . 16 ASN CB 1 1
7 6849 1 1 16 ASN CG C -5.876 1.702 -0.855 1.00 . A A . 16 ASN CG 1 1
7 6850 1 1 16 ASN H H -3.593 1.362 -2.539 1.00 . A A . 16 ASN H 1 1
7 6851 1 1 16 ASN HA H -4.007 -1.169 -1.249 1.00 . A A . 16 ASN HA 1 1
7 6852 1 1 16 ASN HB2 H -6.436 -0.372 -0.669 1.00 . A A . 16 ASN HB2 1 1
7 6853 1 1 16 ASN HB3 H -5.142 0.115 0.407 1.00 . A A . 16 ASN HB3 1 1
7 6854 1 1 16 ASN HD21 H -7.322 1.555 0.555 1.00 . A A . 16 ASN HD21 1 1
7 6855 1 1 16 ASN HD22 H -7.171 3.111 -0.193 1.00 . A A . 16 ASN HD22 1 1
7 6856 1 1 16 ASN N N -3.437 0.702 -1.805 1.00 . A A . 16 ASN N 1 1
7 6857 1 1 16 ASN ND2 N -6.872 2.161 -0.102 1.00 . A A . 16 ASN ND2 1 1
7 6858 1 1 16 ASN O O -4.797 0.018 -3.981 1.00 . A A . 16 ASN O 1 1
7 6859 1 1 16 ASN OD1 O -5.277 2.375 -1.677 1.00 . A A . 16 ASN OD1 1 1
7 6860 1 1 17 SER C C -7.375 -0.288 -4.838 1.00 . A A . 17 SER C 1 1
7 6861 1 1 17 SER CA C -7.074 -1.575 -4.067 1.00 . A A . 17 SER CA 1 1
7 6862 1 1 17 SER CB C -8.374 -2.293 -3.703 1.00 . A A . 17 SER CB 1 1
7 6863 1 1 17 SER H H -6.630 -1.688 -2.035 1.00 . A A . 17 SER H 1 1
7 6864 1 1 17 SER HA H -6.447 -2.240 -4.662 1.00 . A A . 17 SER HA 1 1
7 6865 1 1 17 SER HB2 H -8.156 -3.328 -3.441 1.00 . A A . 17 SER HB2 1 1
7 6866 1 1 17 SER HB3 H -8.811 -1.827 -2.819 1.00 . A A . 17 SER HB3 1 1
7 6867 1 1 17 SER HG H -9.232 -3.089 -5.326 1.00 . A A . 17 SER HG 1 1
7 6868 1 1 17 SER N N -6.293 -1.272 -2.880 1.00 . A A . 17 SER N 1 1
7 6869 1 1 17 SER O O -7.621 -0.325 -6.042 1.00 . A A . 17 SER O 1 1
7 6870 1 1 17 SER OG O -9.318 -2.262 -4.769 1.00 . A A . 17 SER OG 1 1
7 6871 1 1 18 THR C C -6.431 2.557 -5.576 1.00 . A A . 18 THR C 1 1
7 6872 1 1 18 THR CA C -7.614 2.115 -4.711 1.00 . A A . 18 THR CA 1 1
7 6873 1 1 18 THR CB C -7.944 3.098 -3.586 1.00 . A A . 18 THR CB 1 1
7 6874 1 1 18 THR CG2 C -8.488 4.428 -4.111 1.00 . A A . 18 THR CG2 1 1
7 6875 1 1 18 THR H H -7.145 0.840 -3.132 1.00 . A A . 18 THR H 1 1
7 6876 1 1 18 THR HA H -8.474 2.017 -5.372 1.00 . A A . 18 THR HA 1 1
7 6877 1 1 18 THR HB H -7.079 3.259 -2.943 1.00 . A A . 18 THR HB 1 1
7 6878 1 1 18 THR HG1 H -9.099 2.824 -1.975 1.00 . A A . 18 THR HG1 1 1
7 6879 1 1 18 THR HG21 H -9.056 4.252 -5.026 1.00 . A A . 18 THR HG21 1 1
7 6880 1 1 18 THR HG22 H -9.140 4.876 -3.361 1.00 . A A . 18 THR HG22 1 1
7 6881 1 1 18 THR HG23 H -7.660 5.103 -4.322 1.00 . A A . 18 THR HG23 1 1
7 6882 1 1 18 THR N N -7.346 0.819 -4.111 1.00 . A A . 18 THR N 1 1
7 6883 1 1 18 THR O O -6.614 3.248 -6.578 1.00 . A A . 18 THR O 1 1
7 6884 1 1 18 THR OG1 O -9.056 2.505 -2.922 1.00 . A A . 18 THR OG1 1 1
7 6885 1 1 19 ASP C C -3.585 1.282 -6.716 1.00 . A A . 19 ASP C 1 1
7 6886 1 1 19 ASP CA C -4.034 2.483 -5.882 1.00 . A A . 19 ASP CA 1 1
7 6887 1 1 19 ASP CB C -2.899 2.840 -4.919 1.00 . A A . 19 ASP CB 1 1
7 6888 1 1 19 ASP CG C -3.298 3.758 -3.763 1.00 . A A . 19 ASP CG 1 1
7 6889 1 1 19 ASP H H -5.105 1.577 -4.343 1.00 . A A . 19 ASP H 1 1
7 6890 1 1 19 ASP HA H -4.301 3.342 -6.498 1.00 . A A . 19 ASP HA 1 1
7 6891 1 1 19 ASP HB2 H -2.489 1.918 -4.507 1.00 . A A . 19 ASP HB2 1 1
7 6892 1 1 19 ASP HB3 H -2.100 3.320 -5.485 1.00 . A A . 19 ASP HB3 1 1
7 6893 1 1 19 ASP N N -5.245 2.139 -5.159 1.00 . A A . 19 ASP N 1 1
7 6894 1 1 19 ASP O O -2.440 1.223 -7.162 1.00 . A A . 19 ASP O 1 1
7 6895 1 1 19 ASP OD1 O -4.521 3.945 -3.582 1.00 . A A . 19 ASP OD1 1 1
7 6896 1 1 19 ASP OD2 O -2.371 4.253 -3.086 1.00 . A A . 19 ASP OD2 1 1
7 6897 1 1 20 ALA C C -3.812 -0.444 -9.094 1.00 . A A . 20 ALA C 1 1
7 6898 1 1 20 ALA CA C -4.225 -0.845 -7.676 1.00 . A A . 20 ALA CA 1 1
7 6899 1 1 20 ALA CB C -5.446 -1.765 -7.662 1.00 . A A . 20 ALA CB 1 1
7 6900 1 1 20 ALA H H -5.440 0.408 -6.538 1.00 . A A . 20 ALA H 1 1
7 6901 1 1 20 ALA HA H -3.392 -1.358 -7.196 1.00 . A A . 20 ALA HA 1 1
7 6902 1 1 20 ALA HB1 H -6.203 -1.376 -8.345 1.00 . A A . 20 ALA HB1 1 1
7 6903 1 1 20 ALA HB2 H -5.151 -2.766 -7.978 1.00 . A A . 20 ALA HB2 1 1
7 6904 1 1 20 ALA HB3 H -5.857 -1.810 -6.653 1.00 . A A . 20 ALA HB3 1 1
7 6905 1 1 20 ALA N N -4.511 0.353 -6.903 1.00 . A A . 20 ALA N 1 1
7 6906 1 1 20 ALA O O -2.887 -1.022 -9.661 1.00 . A A . 20 ALA O 1 1
7 6907 1 1 21 VAL C C -2.725 1.069 -11.182 1.00 . A A . 21 VAL C 1 1
7 6908 1 1 21 VAL CA C -4.239 1.027 -10.967 1.00 . A A . 21 VAL CA 1 1
7 6909 1 1 21 VAL CB C -4.912 2.383 -11.184 1.00 . A A . 21 VAL CB 1 1
7 6910 1 1 21 VAL CG1 C -4.549 2.961 -12.554 1.00 . A A . 21 VAL CG1 1 1
7 6911 1 1 21 VAL CG2 C -6.430 2.274 -11.020 1.00 . A A . 21 VAL CG2 1 1
7 6912 1 1 21 VAL H H -5.271 1.007 -9.157 1.00 . A A . 21 VAL H 1 1
7 6913 1 1 21 VAL HA H -4.674 0.317 -11.670 1.00 . A A . 21 VAL HA 1 1
7 6914 1 1 21 VAL HB H -4.542 3.068 -10.422 1.00 . A A . 21 VAL HB 1 1
7 6915 1 1 21 VAL HG11 H -4.635 4.048 -12.523 1.00 . A A . 21 VAL HG11 1 1
7 6916 1 1 21 VAL HG12 H -3.525 2.685 -12.805 1.00 . A A . 21 VAL HG12 1 1
7 6917 1 1 21 VAL HG13 H -5.229 2.565 -13.308 1.00 . A A . 21 VAL HG13 1 1
7 6918 1 1 21 VAL HG21 H -6.674 2.177 -9.962 1.00 . A A . 21 VAL HG21 1 1
7 6919 1 1 21 VAL HG22 H -6.904 3.170 -11.422 1.00 . A A . 21 VAL HG22 1 1
7 6920 1 1 21 VAL HG23 H -6.792 1.399 -11.559 1.00 . A A . 21 VAL HG23 1 1
7 6921 1 1 21 VAL N N -4.520 0.542 -9.626 1.00 . A A . 21 VAL N 1 1
7 6922 1 1 21 VAL O O -2.202 0.403 -12.073 1.00 . A A . 21 VAL O 1 1
7 6923 1 1 22 ALA C C 0.041 0.680 -10.034 1.00 . A A . 22 ALA C 1 1
7 6924 1 1 22 ALA CA C -0.619 2.000 -10.438 1.00 . A A . 22 ALA CA 1 1
7 6925 1 1 22 ALA CB C -0.165 3.172 -9.566 1.00 . A A . 22 ALA CB 1 1
7 6926 1 1 22 ALA H H -2.496 2.400 -9.628 1.00 . A A . 22 ALA H 1 1
7 6927 1 1 22 ALA HA H -0.370 2.218 -11.477 1.00 . A A . 22 ALA HA 1 1
7 6928 1 1 22 ALA HB1 H -0.302 2.917 -8.516 1.00 . A A . 22 ALA HB1 1 1
7 6929 1 1 22 ALA HB2 H 0.889 3.378 -9.756 1.00 . A A . 22 ALA HB2 1 1
7 6930 1 1 22 ALA HB3 H -0.757 4.054 -9.807 1.00 . A A . 22 ALA HB3 1 1
7 6931 1 1 22 ALA N N -2.064 1.861 -10.350 1.00 . A A . 22 ALA N 1 1
7 6932 1 1 22 ALA O O 1.125 0.351 -10.514 1.00 . A A . 22 ALA O 1 1
7 6933 1 1 23 LEU C C 0.072 -2.254 -9.870 1.00 . A A . 23 LEU C 1 1
7 6934 1 1 23 LEU CA C -0.132 -1.315 -8.679 1.00 . A A . 23 LEU CA 1 1
7 6935 1 1 23 LEU CB C -1.050 -1.888 -7.597 1.00 . A A . 23 LEU CB 1 1
7 6936 1 1 23 LEU CD1 C 0.074 -2.245 -5.368 1.00 . A A . 23 LEU CD1 1 1
7 6937 1 1 23 LEU CD2 C -1.383 -4.065 -6.369 1.00 . A A . 23 LEU CD2 1 1
7 6938 1 1 23 LEU CG C -0.418 -2.912 -6.653 1.00 . A A . 23 LEU CG 1 1
7 6939 1 1 23 LEU H H -1.521 0.235 -8.768 1.00 . A A . 23 LEU H 1 1
7 6940 1 1 23 LEU HA H 0.836 -1.130 -8.215 1.00 . A A . 23 LEU HA 1 1
7 6941 1 1 23 LEU HB2 H -1.433 -1.060 -6.999 1.00 . A A . 23 LEU HB2 1 1
7 6942 1 1 23 LEU HB3 H -1.908 -2.352 -8.084 1.00 . A A . 23 LEU HB3 1 1
7 6943 1 1 23 LEU HD11 H -0.768 -1.775 -4.858 1.00 . A A . 23 LEU HD11 1 1
7 6944 1 1 23 LEU HD12 H 0.520 -2.996 -4.716 1.00 . A A . 23 LEU HD12 1 1
7 6945 1 1 23 LEU HD13 H 0.818 -1.487 -5.613 1.00 . A A . 23 LEU HD13 1 1
7 6946 1 1 23 LEU HD21 H -1.976 -4.271 -7.260 1.00 . A A . 23 LEU HD21 1 1
7 6947 1 1 23 LEU HD22 H -0.816 -4.954 -6.095 1.00 . A A . 23 LEU HD22 1 1
7 6948 1 1 23 LEU HD23 H -2.046 -3.789 -5.548 1.00 . A A . 23 LEU HD23 1 1
7 6949 1 1 23 LEU HG H 0.455 -3.339 -7.148 1.00 . A A . 23 LEU HG 1 1
7 6950 1 1 23 LEU N N -0.640 -0.040 -9.154 1.00 . A A . 23 LEU N 1 1
7 6951 1 1 23 LEU O O 1.188 -2.703 -10.126 1.00 . A A . 23 LEU O 1 1
7 6952 1 1 24 LYS C C 0.218 -3.016 -12.601 1.00 . A A . 24 LYS C 1 1
7 6953 1 1 24 LYS CA C -0.977 -3.397 -11.726 1.00 . A A . 24 LYS CA 1 1
7 6954 1 1 24 LYS CB C -2.315 -3.374 -12.467 1.00 . A A . 24 LYS CB 1 1
7 6955 1 1 24 LYS CD C -3.521 -4.268 -14.494 1.00 . A A . 24 LYS CD 1 1
7 6956 1 1 24 LYS CE C -4.600 -5.347 -14.386 1.00 . A A . 24 LYS CE 1 1
7 6957 1 1 24 LYS CG C -2.397 -4.513 -13.485 1.00 . A A . 24 LYS CG 1 1
7 6958 1 1 24 LYS H H -1.926 -2.150 -10.353 1.00 . A A . 24 LYS H 1 1
7 6959 1 1 24 LYS HA H -0.828 -4.413 -11.361 1.00 . A A . 24 LYS HA 1 1
7 6960 1 1 24 LYS HB2 H -3.133 -3.460 -11.753 1.00 . A A . 24 LYS HB2 1 1
7 6961 1 1 24 LYS HB3 H -2.437 -2.418 -12.977 1.00 . A A . 24 LYS HB3 1 1
7 6962 1 1 24 LYS HD2 H -3.964 -3.287 -14.319 1.00 . A A . 24 LYS HD2 1 1
7 6963 1 1 24 LYS HD3 H -3.112 -4.257 -15.504 1.00 . A A . 24 LYS HD3 1 1
7 6964 1 1 24 LYS HE2 H -4.977 -5.593 -15.379 1.00 . A A . 24 LYS HE2 1 1
7 6965 1 1 24 LYS HE3 H -4.170 -6.260 -13.974 1.00 . A A . 24 LYS HE3 1 1
7 6966 1 1 24 LYS HG2 H -1.447 -4.606 -14.010 1.00 . A A . 24 LYS HG2 1 1
7 6967 1 1 24 LYS HG3 H -2.569 -5.456 -12.967 1.00 . A A . 24 LYS HG3 1 1
7 6968 1 1 24 LYS HZ1 H -6.447 -4.519 -14.101 1.00 . A A . 24 LYS HZ1 1 1
7 6969 1 1 24 LYS HZ2 H -6.061 -5.653 -12.990 1.00 . A A . 24 LYS HZ2 1 1
7 6970 1 1 24 LYS HZ3 H -5.383 -4.168 -12.912 1.00 . A A . 24 LYS HZ3 1 1
7 6971 1 1 24 LYS N N -1.023 -2.521 -10.568 1.00 . A A . 24 LYS N 1 1
7 6972 1 1 24 LYS NZ N -5.713 -4.884 -13.527 1.00 . A A . 24 LYS NZ 1 1
7 6973 1 1 24 LYS O O 0.958 -3.885 -13.059 1.00 . A A . 24 LYS O 1 1
7 6974 1 1 25 ARG C C 2.807 -1.557 -12.978 1.00 . A A . 25 ARG C 1 1
7 6975 1 1 25 ARG CA C 1.463 -1.210 -13.621 1.00 . A A . 25 ARG CA 1 1
7 6976 1 1 25 ARG CB C 1.364 0.308 -13.792 1.00 . A A . 25 ARG CB 1 1
7 6977 1 1 25 ARG CD C -0.312 1.886 -14.821 1.00 . A A . 25 ARG CD 1 1
7 6978 1 1 25 ARG CG C 0.581 0.667 -15.057 1.00 . A A . 25 ARG CG 1 1
7 6979 1 1 25 ARG CZ C -0.244 4.301 -15.433 1.00 . A A . 25 ARG CZ 1 1
7 6980 1 1 25 ARG H H -0.237 -1.016 -12.432 1.00 . A A . 25 ARG H 1 1
7 6981 1 1 25 ARG HA H 1.347 -1.708 -14.584 1.00 . A A . 25 ARG HA 1 1
7 6982 1 1 25 ARG HB2 H 0.876 0.745 -12.921 1.00 . A A . 25 ARG HB2 1 1
7 6983 1 1 25 ARG HB3 H 2.365 0.737 -13.845 1.00 . A A . 25 ARG HB3 1 1
7 6984 1 1 25 ARG HD2 H -1.268 1.750 -15.326 1.00 . A A . 25 ARG HD2 1 1
7 6985 1 1 25 ARG HD3 H -0.526 1.990 -13.758 1.00 . A A . 25 ARG HD3 1 1
7 6986 1 1 25 ARG HE H 1.314 3.038 -15.600 1.00 . A A . 25 ARG HE 1 1
7 6987 1 1 25 ARG HG2 H 1.275 0.871 -15.872 1.00 . A A . 25 ARG HG2 1 1
7 6988 1 1 25 ARG HG3 H -0.030 -0.182 -15.364 1.00 . A A . 25 ARG HG3 1 1
7 6989 1 1 25 ARG HH11 H -2.038 3.654 -14.726 1.00 . A A . 25 ARG HH11 1 1
7 6990 1 1 25 ARG HH12 H -1.976 5.331 -15.156 1.00 . A A . 25 ARG HH12 1 1
7 6991 1 1 25 ARG HH21 H 1.397 5.250 -16.166 1.00 . A A . 25 ARG HH21 1 1
7 6992 1 1 25 ARG HH22 H -0.008 6.245 -15.980 1.00 . A A . 25 ARG HH22 1 1
7 6993 1 1 25 ARG N N 0.369 -1.716 -12.808 1.00 . A A . 25 ARG N 1 1
7 6994 1 1 25 ARG NE N 0.356 3.107 -15.324 1.00 . A A . 25 ARG NE 1 1
7 6995 1 1 25 ARG NH1 N -1.528 4.440 -15.075 1.00 . A A . 25 ARG NH1 1 1
7 6996 1 1 25 ARG NH2 N 0.440 5.354 -15.899 1.00 . A A . 25 ARG NH2 1 1
7 6997 1 1 25 ARG O O 3.784 -1.816 -13.678 1.00 . A A . 25 ARG O 1 1
7 6998 1 1 26 TYR C C 4.243 -3.375 -10.833 1.00 . A A . 26 TYR C 1 1
7 6999 1 1 26 TYR CA C 4.021 -1.863 -10.909 1.00 . A A . 26 TYR CA 1 1
7 7000 1 1 26 TYR CB C 3.797 -1.321 -9.495 1.00 . A A . 26 TYR CB 1 1
7 7001 1 1 26 TYR CD1 C 5.562 -2.536 -8.168 1.00 . A A . 26 TYR CD1 1 1
7 7002 1 1 26 TYR CD2 C 5.667 -0.150 -8.275 1.00 . A A . 26 TYR CD2 1 1
7 7003 1 1 26 TYR CE1 C 6.741 -2.550 -7.342 1.00 . A A . 26 TYR CE1 1 1
7 7004 1 1 26 TYR CE2 C 6.846 -0.165 -7.449 1.00 . A A . 26 TYR CE2 1 1
7 7005 1 1 26 TYR CG C 5.050 -1.336 -8.618 1.00 . A A . 26 TYR CG 1 1
7 7006 1 1 26 TYR CZ C 7.325 -1.364 -7.023 1.00 . A A . 26 TYR CZ 1 1
7 7007 1 1 26 TYR H H 2.012 -1.340 -11.091 1.00 . A A . 26 TYR H 1 1
7 7008 1 1 26 TYR HA H 4.863 -1.404 -11.427 1.00 . A A . 26 TYR HA 1 1
7 7009 1 1 26 TYR HB2 H 3.427 -0.298 -9.564 1.00 . A A . 26 TYR HB2 1 1
7 7010 1 1 26 TYR HB3 H 3.019 -1.909 -9.010 1.00 . A A . 26 TYR HB3 1 1
7 7011 1 1 26 TYR HD1 H 5.075 -3.472 -8.438 1.00 . A A . 26 TYR HD1 1 1
7 7012 1 1 26 TYR HD2 H 5.262 0.797 -8.630 1.00 . A A . 26 TYR HD2 1 1
7 7013 1 1 26 TYR HE1 H 7.157 -3.491 -6.980 1.00 . A A . 26 TYR HE1 1 1
7 7014 1 1 26 TYR HE2 H 7.343 0.764 -7.171 1.00 . A A . 26 TYR HE2 1 1
7 7015 1 1 26 TYR HH H 8.743 -2.319 -6.097 1.00 . A A . 26 TYR HH 1 1
7 7016 1 1 26 TYR N N 2.812 -1.551 -11.653 1.00 . A A . 26 TYR N 1 1
7 7017 1 1 26 TYR O O 5.382 -3.837 -10.806 1.00 . A A . 26 TYR O 1 1
7 7018 1 1 26 TYR OH O 8.439 -1.378 -6.242 1.00 . A A . 26 TYR OH 1 1
7 7019 1 1 27 VAL C C 3.680 -6.107 -12.068 1.00 . A A . 27 VAL C 1 1
7 7020 1 1 27 VAL CA C 3.197 -5.553 -10.726 1.00 . A A . 27 VAL CA 1 1
7 7021 1 1 27 VAL CB C 1.837 -6.111 -10.303 1.00 . A A . 27 VAL CB 1 1
7 7022 1 1 27 VAL CG1 C 1.923 -7.615 -10.031 1.00 . A A . 27 VAL CG1 1 1
7 7023 1 1 27 VAL CG2 C 1.292 -5.364 -9.085 1.00 . A A . 27 VAL CG2 1 1
7 7024 1 1 27 VAL H H 2.214 -3.719 -10.821 1.00 . A A . 27 VAL H 1 1
7 7025 1 1 27 VAL HA H 3.923 -5.813 -9.957 1.00 . A A . 27 VAL HA 1 1
7 7026 1 1 27 VAL HB H 1.141 -5.961 -11.127 1.00 . A A . 27 VAL HB 1 1
7 7027 1 1 27 VAL HG11 H 1.552 -8.164 -10.897 1.00 . A A . 27 VAL HG11 1 1
7 7028 1 1 27 VAL HG12 H 2.961 -7.891 -9.843 1.00 . A A . 27 VAL HG12 1 1
7 7029 1 1 27 VAL HG13 H 1.319 -7.862 -9.158 1.00 . A A . 27 VAL HG13 1 1
7 7030 1 1 27 VAL HG21 H 0.237 -5.137 -9.240 1.00 . A A . 27 VAL HG21 1 1
7 7031 1 1 27 VAL HG22 H 1.402 -5.988 -8.197 1.00 . A A . 27 VAL HG22 1 1
7 7032 1 1 27 VAL HG23 H 1.847 -4.437 -8.949 1.00 . A A . 27 VAL HG23 1 1
7 7033 1 1 27 VAL N N 3.136 -4.103 -10.799 1.00 . A A . 27 VAL N 1 1
7 7034 1 1 27 VAL O O 4.597 -6.925 -12.111 1.00 . A A . 27 VAL O 1 1
7 7035 1 1 28 LEU C C 4.896 -5.887 -14.685 1.00 . A A . 28 LEU C 1 1
7 7036 1 1 28 LEU CA C 3.393 -6.077 -14.469 1.00 . A A . 28 LEU CA 1 1
7 7037 1 1 28 LEU CB C 2.527 -5.367 -15.511 1.00 . A A . 28 LEU CB 1 1
7 7038 1 1 28 LEU CD1 C 0.383 -6.686 -15.373 1.00 . A A . 28 LEU CD1 1 1
7 7039 1 1 28 LEU CD2 C 1.042 -5.547 -17.541 1.00 . A A . 28 LEU CD2 1 1
7 7040 1 1 28 LEU CG C 1.538 -6.249 -16.276 1.00 . A A . 28 LEU CG 1 1
7 7041 1 1 28 LEU H H 2.295 -4.974 -13.086 1.00 . A A . 28 LEU H 1 1
7 7042 1 1 28 LEU HA H 3.168 -7.142 -14.535 1.00 . A A . 28 LEU HA 1 1
7 7043 1 1 28 LEU HB2 H 1.968 -4.576 -15.012 1.00 . A A . 28 LEU HB2 1 1
7 7044 1 1 28 LEU HB3 H 3.186 -4.883 -16.233 1.00 . A A . 28 LEU HB3 1 1
7 7045 1 1 28 LEU HD11 H 0.039 -7.674 -15.678 1.00 . A A . 28 LEU HD11 1 1
7 7046 1 1 28 LEU HD12 H 0.724 -6.724 -14.339 1.00 . A A . 28 LEU HD12 1 1
7 7047 1 1 28 LEU HD13 H -0.436 -5.973 -15.460 1.00 . A A . 28 LEU HD13 1 1
7 7048 1 1 28 LEU HD21 H 0.751 -4.524 -17.300 1.00 . A A . 28 LEU HD21 1 1
7 7049 1 1 28 LEU HD22 H 1.839 -5.532 -18.285 1.00 . A A . 28 LEU HD22 1 1
7 7050 1 1 28 LEU HD23 H 0.182 -6.083 -17.942 1.00 . A A . 28 LEU HD23 1 1
7 7051 1 1 28 LEU HG H 2.060 -7.152 -16.592 1.00 . A A . 28 LEU HG 1 1
7 7052 1 1 28 LEU N N 3.040 -5.638 -13.130 1.00 . A A . 28 LEU N 1 1
7 7053 1 1 28 LEU O O 5.559 -6.748 -15.259 1.00 . A A . 28 LEU O 1 1
7 7054 1 1 29 ARG C C 7.142 -3.176 -13.546 1.00 . A A . 29 ARG C 1 1
7 7055 1 1 29 ARG CA C 6.802 -4.436 -14.345 1.00 . A A . 29 ARG CA 1 1
7 7056 1 1 29 ARG CB C 7.181 -4.220 -15.812 1.00 . A A . 29 ARG CB 1 1
7 7057 1 1 29 ARG CD C 6.855 -1.741 -16.141 1.00 . A A . 29 ARG CD 1 1
7 7058 1 1 29 ARG CG C 6.309 -3.137 -16.449 1.00 . A A . 29 ARG CG 1 1
7 7059 1 1 29 ARG CZ C 8.427 -1.152 -17.983 1.00 . A A . 29 ARG CZ 1 1
7 7060 1 1 29 ARG H H 4.843 -4.055 -13.745 1.00 . A A . 29 ARG H 1 1
7 7061 1 1 29 ARG HA H 7.320 -5.307 -13.945 1.00 . A A . 29 ARG HA 1 1
7 7062 1 1 29 ARG HB2 H 8.231 -3.934 -15.880 1.00 . A A . 29 ARG HB2 1 1
7 7063 1 1 29 ARG HB3 H 7.069 -5.154 -16.362 1.00 . A A . 29 ARG HB3 1 1
7 7064 1 1 29 ARG HD2 H 6.105 -1.158 -15.606 1.00 . A A . 29 ARG HD2 1 1
7 7065 1 1 29 ARG HD3 H 7.724 -1.818 -15.489 1.00 . A A . 29 ARG HD3 1 1
7 7066 1 1 29 ARG HE H 6.536 -0.480 -17.840 1.00 . A A . 29 ARG HE 1 1
7 7067 1 1 29 ARG HG2 H 6.270 -3.286 -17.528 1.00 . A A . 29 ARG HG2 1 1
7 7068 1 1 29 ARG HG3 H 5.288 -3.222 -16.078 1.00 . A A . 29 ARG HG3 1 1
7 7069 1 1 29 ARG HH11 H 9.198 -2.403 -16.577 1.00 . A A . 29 ARG HH11 1 1
7 7070 1 1 29 ARG HH12 H 10.279 -1.985 -17.864 1.00 . A A . 29 ARG HH12 1 1
7 7071 1 1 29 ARG HH21 H 7.961 0.073 -19.538 1.00 . A A . 29 ARG HH21 1 1
7 7072 1 1 29 ARG HH22 H 9.571 -0.567 -19.560 1.00 . A A . 29 ARG HH22 1 1
7 7073 1 1 29 ARG N N 5.389 -4.751 -14.212 1.00 . A A . 29 ARG N 1 1
7 7074 1 1 29 ARG NE N 7.225 -1.054 -17.399 1.00 . A A . 29 ARG NE 1 1
7 7075 1 1 29 ARG NH1 N 9.382 -1.911 -17.428 1.00 . A A . 29 ARG NH1 1 1
7 7076 1 1 29 ARG NH2 N 8.674 -0.493 -19.123 1.00 . A A . 29 ARG NH2 1 1
7 7077 1 1 29 ARG O O 6.250 -2.505 -13.030 1.00 . A A . 29 ARG O 1 1
7 7078 1 1 30 SER C C 9.131 -0.564 -13.710 1.00 . A A . 30 SER C 1 1
7 7079 1 1 30 SER CA C 8.903 -1.727 -12.743 1.00 . A A . 30 SER CA 1 1
7 7080 1 1 30 SER CB C 10.189 -2.036 -11.974 1.00 . A A . 30 SER CB 1 1
7 7081 1 1 30 SER H H 9.153 -3.446 -13.894 1.00 . A A . 30 SER H 1 1
7 7082 1 1 30 SER HA H 8.107 -1.487 -12.037 1.00 . A A . 30 SER HA 1 1
7 7083 1 1 30 SER HB2 H 10.444 -3.089 -12.105 1.00 . A A . 30 SER HB2 1 1
7 7084 1 1 30 SER HB3 H 11.010 -1.455 -12.391 1.00 . A A . 30 SER HB3 1 1
7 7085 1 1 30 SER HG H 10.459 -2.492 -10.044 1.00 . A A . 30 SER HG 1 1
7 7086 1 1 30 SER N N 8.434 -2.894 -13.470 1.00 . A A . 30 SER N 1 1
7 7087 1 1 30 SER O O 10.194 -0.457 -14.319 1.00 . A A . 30 SER O 1 1
7 7088 1 1 30 SER OG O 10.063 -1.750 -10.584 1.00 . A A . 30 SER OG 1 1
7 7089 1 1 31 GLY C C 7.427 2.621 -14.121 1.00 . A A . 31 GLY C 1 1
7 7090 1 1 31 GLY CA C 8.190 1.431 -14.705 1.00 . A A . 31 GLY CA 1 1
7 7091 1 1 31 GLY H H 7.253 0.185 -13.324 1.00 . A A . 31 GLY H 1 1
7 7092 1 1 31 GLY HA2 H 9.233 1.704 -14.863 1.00 . A A . 31 GLY HA2 1 1
7 7093 1 1 31 GLY HA3 H 7.777 1.172 -15.681 1.00 . A A . 31 GLY HA3 1 1
7 7094 1 1 31 GLY N N 8.114 0.279 -13.822 1.00 . A A . 31 GLY N 1 1
7 7095 1 1 31 GLY O O 7.918 3.748 -14.145 1.00 . A A . 31 GLY O 1 1
7 7096 1 1 32 ILE C C 6.155 4.017 -11.857 1.00 . A A . 32 ILE C 1 1
7 7097 1 1 32 ILE CA C 5.406 3.362 -13.020 1.00 . A A . 32 ILE CA 1 1
7 7098 1 1 32 ILE CB C 4.042 2.789 -12.627 1.00 . A A . 32 ILE CB 1 1
7 7099 1 1 32 ILE CD1 C 1.657 3.356 -12.033 1.00 . A A . 32 ILE CD1 1 1
7 7100 1 1 32 ILE CG1 C 3.071 3.905 -12.234 1.00 . A A . 32 ILE CG1 1 1
7 7101 1 1 32 ILE CG2 C 4.186 1.739 -11.524 1.00 . A A . 32 ILE CG2 1 1
7 7102 1 1 32 ILE H H 5.849 1.409 -13.594 1.00 . A A . 32 ILE H 1 1
7 7103 1 1 32 ILE HA H 5.230 4.117 -13.786 1.00 . A A . 32 ILE HA 1 1
7 7104 1 1 32 ILE HB H 3.620 2.286 -13.497 1.00 . A A . 32 ILE HB 1 1
7 7105 1 1 32 ILE HD11 H 1.024 4.132 -11.604 1.00 . A A . 32 ILE HD11 1 1
7 7106 1 1 32 ILE HD12 H 1.249 3.043 -12.994 1.00 . A A . 32 ILE HD12 1 1
7 7107 1 1 32 ILE HD13 H 1.693 2.500 -11.359 1.00 . A A . 32 ILE HD13 1 1
7 7108 1 1 32 ILE HG12 H 3.414 4.383 -11.316 1.00 . A A . 32 ILE HG12 1 1
7 7109 1 1 32 ILE HG13 H 3.061 4.672 -13.008 1.00 . A A . 32 ILE HG13 1 1
7 7110 1 1 32 ILE HG21 H 3.796 0.785 -11.877 1.00 . A A . 32 ILE HG21 1 1
7 7111 1 1 32 ILE HG22 H 5.239 1.628 -11.262 1.00 . A A . 32 ILE HG22 1 1
7 7112 1 1 32 ILE HG23 H 3.625 2.057 -10.644 1.00 . A A . 32 ILE HG23 1 1
7 7113 1 1 32 ILE N N 6.241 2.330 -13.610 1.00 . A A . 32 ILE N 1 1
7 7114 1 1 32 ILE O O 7.141 3.470 -11.364 1.00 . A A . 32 ILE O 1 1
7 7115 1 1 33 SER C C 5.335 5.922 -9.149 1.00 . A A . 33 SER C 1 1
7 7116 1 1 33 SER CA C 6.271 5.912 -10.359 1.00 . A A . 33 SER CA 1 1
7 7117 1 1 33 SER CB C 6.612 7.343 -10.779 1.00 . A A . 33 SER CB 1 1
7 7118 1 1 33 SER H H 4.858 5.614 -11.861 1.00 . A A . 33 SER H 1 1
7 7119 1 1 33 SER HA H 7.190 5.373 -10.128 1.00 . A A . 33 SER HA 1 1
7 7120 1 1 33 SER HB2 H 5.988 7.630 -11.626 1.00 . A A . 33 SER HB2 1 1
7 7121 1 1 33 SER HB3 H 6.375 8.025 -9.963 1.00 . A A . 33 SER HB3 1 1
7 7122 1 1 33 SER HG H 8.135 7.145 -12.061 1.00 . A A . 33 SER HG 1 1
7 7123 1 1 33 SER N N 5.661 5.177 -11.454 1.00 . A A . 33 SER N 1 1
7 7124 1 1 33 SER O O 4.181 6.332 -9.256 1.00 . A A . 33 SER O 1 1
7 7125 1 1 33 SER OG O 7.985 7.484 -11.131 1.00 . A A . 33 SER OG 1 1
7 7126 1 1 34 ILE C C 6.034 5.583 -5.600 1.00 . A A . 34 ILE C 1 1
7 7127 1 1 34 ILE CA C 5.094 5.414 -6.796 1.00 . A A . 34 ILE CA 1 1
7 7128 1 1 34 ILE CB C 4.253 4.138 -6.743 1.00 . A A . 34 ILE CB 1 1
7 7129 1 1 34 ILE CD1 C 4.477 1.966 -5.481 1.00 . A A . 34 ILE CD1 1 1
7 7130 1 1 34 ILE CG1 C 5.133 2.912 -6.488 1.00 . A A . 34 ILE CG1 1 1
7 7131 1 1 34 ILE CG2 C 3.409 3.984 -8.009 1.00 . A A . 34 ILE CG2 1 1
7 7132 1 1 34 ILE H H 6.808 5.131 -7.947 1.00 . A A . 34 ILE H 1 1
7 7133 1 1 34 ILE HA H 4.402 6.256 -6.813 1.00 . A A . 34 ILE HA 1 1
7 7134 1 1 34 ILE HB H 3.563 4.219 -5.904 1.00 . A A . 34 ILE HB 1 1
7 7135 1 1 34 ILE HD11 H 5.110 1.090 -5.340 1.00 . A A . 34 ILE HD11 1 1
7 7136 1 1 34 ILE HD12 H 4.351 2.480 -4.528 1.00 . A A . 34 ILE HD12 1 1
7 7137 1 1 34 ILE HD13 H 3.502 1.654 -5.857 1.00 . A A . 34 ILE HD13 1 1
7 7138 1 1 34 ILE HG12 H 5.309 2.386 -7.426 1.00 . A A . 34 ILE HG12 1 1
7 7139 1 1 34 ILE HG13 H 6.106 3.230 -6.114 1.00 . A A . 34 ILE HG13 1 1
7 7140 1 1 34 ILE HG21 H 2.737 3.133 -7.897 1.00 . A A . 34 ILE HG21 1 1
7 7141 1 1 34 ILE HG22 H 2.825 4.890 -8.168 1.00 . A A . 34 ILE HG22 1 1
7 7142 1 1 34 ILE HG23 H 4.064 3.818 -8.865 1.00 . A A . 34 ILE HG23 1 1
7 7143 1 1 34 ILE N N 5.867 5.463 -8.025 1.00 . A A . 34 ILE N 1 1
7 7144 1 1 34 ILE O O 7.234 5.335 -5.710 1.00 . A A . 34 ILE O 1 1
7 7145 1 1 35 ASN C C 6.420 4.863 -2.566 1.00 . A A . 35 ASN C 1 1
7 7146 1 1 35 ASN CA C 6.223 6.206 -3.272 1.00 . A A . 35 ASN CA 1 1
7 7147 1 1 35 ASN CB C 5.493 7.144 -2.308 1.00 . A A . 35 ASN CB 1 1
7 7148 1 1 35 ASN CG C 4.601 8.126 -3.069 1.00 . A A . 35 ASN CG 1 1
7 7149 1 1 35 ASN H H 4.476 6.202 -4.406 1.00 . A A . 35 ASN H 1 1
7 7150 1 1 35 ASN HA H 7.165 6.646 -3.600 1.00 . A A . 35 ASN HA 1 1
7 7151 1 1 35 ASN HB2 H 4.889 6.560 -1.615 1.00 . A A . 35 ASN HB2 1 1
7 7152 1 1 35 ASN HB3 H 6.221 7.695 -1.711 1.00 . A A . 35 ASN HB3 1 1
7 7153 1 1 35 ASN HD21 H 3.168 6.697 -3.139 1.00 . A A . 35 ASN HD21 1 1
7 7154 1 1 35 ASN HD22 H 2.754 8.200 -3.893 1.00 . A A . 35 ASN HD22 1 1
7 7155 1 1 35 ASN N N 5.453 6.002 -4.486 1.00 . A A . 35 ASN N 1 1
7 7156 1 1 35 ASN ND2 N 3.408 7.634 -3.393 1.00 . A A . 35 ASN ND2 1 1
7 7157 1 1 35 ASN O O 6.070 4.715 -1.396 1.00 . A A . 35 ASN O 1 1
7 7158 1 1 35 ASN OD1 O 4.970 9.257 -3.343 1.00 . A A . 35 ASN OD1 1 1
7 7159 1 1 36 THR C C 8.316 2.649 -1.693 1.00 . A A . 36 THR C 1 1
7 7160 1 1 36 THR CA C 7.227 2.592 -2.767 1.00 . A A . 36 THR CA 1 1
7 7161 1 1 36 THR CB C 7.571 1.664 -3.933 1.00 . A A . 36 THR CB 1 1
7 7162 1 1 36 THR CG2 C 9.021 1.820 -4.398 1.00 . A A . 36 THR CG2 1 1
7 7163 1 1 36 THR H H 7.262 4.046 -4.258 1.00 . A A . 36 THR H 1 1
7 7164 1 1 36 THR HA H 6.316 2.243 -2.281 1.00 . A A . 36 THR HA 1 1
7 7165 1 1 36 THR HB H 6.879 1.807 -4.762 1.00 . A A . 36 THR HB 1 1
7 7166 1 1 36 THR HG1 H 7.038 -0.265 -3.969 1.00 . A A . 36 THR HG1 1 1
7 7167 1 1 36 THR HG21 H 9.087 1.598 -5.463 1.00 . A A . 36 THR HG21 1 1
7 7168 1 1 36 THR HG22 H 9.351 2.843 -4.218 1.00 . A A . 36 THR HG22 1 1
7 7169 1 1 36 THR HG23 H 9.657 1.129 -3.843 1.00 . A A . 36 THR HG23 1 1
7 7170 1 1 36 THR N N 6.980 3.918 -3.307 1.00 . A A . 36 THR N 1 1
7 7171 1 1 36 THR O O 8.570 1.658 -1.008 1.00 . A A . 36 THR O 1 1
7 7172 1 1 36 THR OG1 O 7.529 0.359 -3.362 1.00 . A A . 36 THR OG1 1 1
7 7173 1 1 37 ASP C C 9.605 3.308 0.704 1.00 . A A . 37 ASP C 1 1
7 7174 1 1 37 ASP CA C 9.984 4.015 -0.600 1.00 . A A . 37 ASP CA 1 1
7 7175 1 1 37 ASP CB C 10.177 5.502 -0.291 1.00 . A A . 37 ASP CB 1 1
7 7176 1 1 37 ASP CG C 11.489 6.103 -0.802 1.00 . A A . 37 ASP CG 1 1
7 7177 1 1 37 ASP H H 8.717 4.617 -2.139 1.00 . A A . 37 ASP H 1 1
7 7178 1 1 37 ASP HA H 10.882 3.596 -1.055 1.00 . A A . 37 ASP HA 1 1
7 7179 1 1 37 ASP HB2 H 9.347 6.058 -0.725 1.00 . A A . 37 ASP HB2 1 1
7 7180 1 1 37 ASP HB3 H 10.127 5.643 0.789 1.00 . A A . 37 ASP HB3 1 1
7 7181 1 1 37 ASP N N 8.930 3.817 -1.579 1.00 . A A . 37 ASP N 1 1
7 7182 1 1 37 ASP O O 10.328 2.429 1.170 1.00 . A A . 37 ASP O 1 1
7 7183 1 1 37 ASP OD1 O 12.220 5.364 -1.497 1.00 . A A . 37 ASP OD1 1 1
7 7184 1 1 37 ASP OD2 O 11.730 7.287 -0.487 1.00 . A A . 37 ASP OD2 1 1
7 7185 1 1 38 ASN C C 6.663 2.415 2.230 1.00 . A A . 38 ASN C 1 1
7 7186 1 1 38 ASN CA C 7.987 3.134 2.493 1.00 . A A . 38 ASN CA 1 1
7 7187 1 1 38 ASN CB C 7.738 4.213 3.549 1.00 . A A . 38 ASN CB 1 1
7 7188 1 1 38 ASN CG C 7.086 5.449 2.927 1.00 . A A . 38 ASN CG 1 1
7 7189 1 1 38 ASN H H 7.890 4.433 0.867 1.00 . A A . 38 ASN H 1 1
7 7190 1 1 38 ASN HA H 8.775 2.453 2.817 1.00 . A A . 38 ASN HA 1 1
7 7191 1 1 38 ASN HB2 H 7.096 3.815 4.335 1.00 . A A . 38 ASN HB2 1 1
7 7192 1 1 38 ASN HB3 H 8.681 4.493 4.019 1.00 . A A . 38 ASN HB3 1 1
7 7193 1 1 38 ASN HD21 H 5.616 5.313 4.312 1.00 . A A . 38 ASN HD21 1 1
7 7194 1 1 38 ASN HD22 H 5.460 6.626 3.192 1.00 . A A . 38 ASN HD22 1 1
7 7195 1 1 38 ASN N N 8.471 3.718 1.253 1.00 . A A . 38 ASN N 1 1
7 7196 1 1 38 ASN ND2 N 5.960 5.828 3.527 1.00 . A A . 38 ASN ND2 1 1
7 7197 1 1 38 ASN O O 5.628 2.793 2.776 1.00 . A A . 38 ASN O 1 1
7 7198 1 1 38 ASN OD1 O 7.571 6.021 1.965 1.00 . A A . 38 ASN OD1 1 1
7 7199 1 1 39 ALA C C 5.803 -0.855 1.400 1.00 . A A . 39 ALA C 1 1
7 7200 1 1 39 ALA CA C 5.559 0.614 1.051 1.00 . A A . 39 ALA CA 1 1
7 7201 1 1 39 ALA CB C 5.228 0.815 -0.429 1.00 . A A . 39 ALA CB 1 1
7 7202 1 1 39 ALA H H 7.586 1.089 0.954 1.00 . A A . 39 ALA H 1 1
7 7203 1 1 39 ALA HA H 4.730 0.990 1.651 1.00 . A A . 39 ALA HA 1 1
7 7204 1 1 39 ALA HB1 H 6.111 0.605 -1.031 1.00 . A A . 39 ALA HB1 1 1
7 7205 1 1 39 ALA HB2 H 4.422 0.139 -0.715 1.00 . A A . 39 ALA HB2 1 1
7 7206 1 1 39 ALA HB3 H 4.912 1.846 -0.593 1.00 . A A . 39 ALA HB3 1 1
7 7207 1 1 39 ALA N N 6.740 1.390 1.393 1.00 . A A . 39 ALA N 1 1
7 7208 1 1 39 ALA O O 5.423 -1.313 2.477 1.00 . A A . 39 ALA O 1 1
7 7209 1 1 40 ASP C C 7.209 -3.186 2.099 1.00 . A A . 40 ASP C 1 1
7 7210 1 1 40 ASP CA C 6.731 -2.964 0.663 1.00 . A A . 40 ASP CA 1 1
7 7211 1 1 40 ASP CB C 7.842 -3.428 -0.281 1.00 . A A . 40 ASP CB 1 1
7 7212 1 1 40 ASP CG C 8.471 -4.777 0.074 1.00 . A A . 40 ASP CG 1 1
7 7213 1 1 40 ASP H H 6.738 -1.176 -0.406 1.00 . A A . 40 ASP H 1 1
7 7214 1 1 40 ASP HA H 5.799 -3.486 0.448 1.00 . A A . 40 ASP HA 1 1
7 7215 1 1 40 ASP HB2 H 7.437 -3.488 -1.292 1.00 . A A . 40 ASP HB2 1 1
7 7216 1 1 40 ASP HB3 H 8.625 -2.671 -0.296 1.00 . A A . 40 ASP HB3 1 1
7 7217 1 1 40 ASP N N 6.432 -1.556 0.468 1.00 . A A . 40 ASP N 1 1
7 7218 1 1 40 ASP O O 8.049 -2.440 2.600 1.00 . A A . 40 ASP O 1 1
7 7219 1 1 40 ASP OD1 O 7.689 -5.719 0.324 1.00 . A A . 40 ASP OD1 1 1
7 7220 1 1 40 ASP OD2 O 9.719 -4.835 0.086 1.00 . A A . 40 ASP OD2 1 1
7 7221 1 1 41 LEU C C 7.124 -6.062 4.233 1.00 . A A . 41 LEU C 1 1
7 7222 1 1 41 LEU CA C 7.011 -4.543 4.092 1.00 . A A . 41 LEU CA 1 1
7 7223 1 1 41 LEU CB C 6.025 -3.906 5.071 1.00 . A A . 41 LEU CB 1 1
7 7224 1 1 41 LEU CD1 C 7.377 -1.778 5.046 1.00 . A A . 41 LEU CD1 1 1
7 7225 1 1 41 LEU CD2 C 5.437 -2.038 6.660 1.00 . A A . 41 LEU CD2 1 1
7 7226 1 1 41 LEU CG C 6.567 -2.746 5.910 1.00 . A A . 41 LEU CG 1 1
7 7227 1 1 41 LEU H H 5.970 -4.816 2.309 1.00 . A A . 41 LEU H 1 1
7 7228 1 1 41 LEU HA H 7.990 -4.104 4.287 1.00 . A A . 41 LEU HA 1 1
7 7229 1 1 41 LEU HB2 H 5.163 -3.550 4.509 1.00 . A A . 41 LEU HB2 1 1
7 7230 1 1 41 LEU HB3 H 5.665 -4.681 5.749 1.00 . A A . 41 LEU HB3 1 1
7 7231 1 1 41 LEU HD11 H 6.814 -1.537 4.144 1.00 . A A . 41 LEU HD11 1 1
7 7232 1 1 41 LEU HD12 H 7.571 -0.864 5.608 1.00 . A A . 41 LEU HD12 1 1
7 7233 1 1 41 LEU HD13 H 8.324 -2.242 4.770 1.00 . A A . 41 LEU HD13 1 1
7 7234 1 1 41 LEU HD21 H 5.326 -1.023 6.276 1.00 . A A . 41 LEU HD21 1 1
7 7235 1 1 41 LEU HD22 H 4.506 -2.585 6.517 1.00 . A A . 41 LEU HD22 1 1
7 7236 1 1 41 LEU HD23 H 5.676 -1.999 7.723 1.00 . A A . 41 LEU HD23 1 1
7 7237 1 1 41 LEU HG H 7.245 -3.154 6.659 1.00 . A A . 41 LEU HG 1 1
7 7238 1 1 41 LEU N N 6.653 -4.214 2.723 1.00 . A A . 41 LEU N 1 1
7 7239 1 1 41 LEU O O 7.169 -6.584 5.346 1.00 . A A . 41 LEU O 1 1
7 7240 1 1 42 ASN C C 8.156 -8.606 1.895 1.00 . A A . 42 ASN C 1 1
7 7241 1 1 42 ASN CA C 7.277 -8.178 3.072 1.00 . A A . 42 ASN CA 1 1
7 7242 1 1 42 ASN CB C 5.905 -8.831 2.898 1.00 . A A . 42 ASN CB 1 1
7 7243 1 1 42 ASN CG C 4.804 -7.968 3.521 1.00 . A A . 42 ASN CG 1 1
7 7244 1 1 42 ASN H H 7.134 -6.298 2.189 1.00 . A A . 42 ASN H 1 1
7 7245 1 1 42 ASN HA H 7.712 -8.445 4.036 1.00 . A A . 42 ASN HA 1 1
7 7246 1 1 42 ASN HB2 H 5.699 -8.980 1.838 1.00 . A A . 42 ASN HB2 1 1
7 7247 1 1 42 ASN HB3 H 5.904 -9.817 3.364 1.00 . A A . 42 ASN HB3 1 1
7 7248 1 1 42 ASN HD21 H 4.149 -9.603 4.516 1.00 . A A . 42 ASN HD21 1 1
7 7249 1 1 42 ASN HD22 H 3.252 -8.151 4.806 1.00 . A A . 42 ASN HD22 1 1
7 7250 1 1 42 ASN N N 7.169 -6.729 3.089 1.00 . A A . 42 ASN N 1 1
7 7251 1 1 42 ASN ND2 N 4.002 -8.628 4.350 1.00 . A A . 42 ASN ND2 1 1
7 7252 1 1 42 ASN O O 8.159 -9.775 1.510 1.00 . A A . 42 ASN O 1 1
7 7253 1 1 42 ASN OD1 O 4.691 -6.780 3.264 1.00 . A A . 42 ASN OD1 1 1
7 7254 1 1 43 GLU C C 8.952 -8.361 -0.981 1.00 . A A . 43 GLU C 1 1
7 7255 1 1 43 GLU CA C 9.762 -7.899 0.231 1.00 . A A . 43 GLU CA 1 1
7 7256 1 1 43 GLU CB C 10.833 -8.928 0.600 1.00 . A A . 43 GLU CB 1 1
7 7257 1 1 43 GLU CD C 12.957 -9.340 1.894 1.00 . A A . 43 GLU CD 1 1
7 7258 1 1 43 GLU CG C 11.933 -8.293 1.452 1.00 . A A . 43 GLU CG 1 1
7 7259 1 1 43 GLU H H 8.873 -6.690 1.675 1.00 . A A . 43 GLU H 1 1
7 7260 1 1 43 GLU HA H 10.244 -6.945 0.012 1.00 . A A . 43 GLU HA 1 1
7 7261 1 1 43 GLU HB2 H 10.375 -9.752 1.147 1.00 . A A . 43 GLU HB2 1 1
7 7262 1 1 43 GLU HB3 H 11.266 -9.348 -0.307 1.00 . A A . 43 GLU HB3 1 1
7 7263 1 1 43 GLU HG2 H 12.432 -7.509 0.882 1.00 . A A . 43 GLU HG2 1 1
7 7264 1 1 43 GLU HG3 H 11.491 -7.819 2.329 1.00 . A A . 43 GLU HG3 1 1
7 7265 1 1 43 GLU N N 8.881 -7.637 1.357 1.00 . A A . 43 GLU N 1 1
7 7266 1 1 43 GLU O O 9.269 -9.381 -1.592 1.00 . A A . 43 GLU O 1 1
7 7267 1 1 43 GLU OE1 O 13.848 -9.644 1.072 1.00 . A A . 43 GLU OE1 1 1
7 7268 1 1 43 GLU OE2 O 12.827 -9.812 3.044 1.00 . A A . 43 GLU OE2 1 1
7 7269 1 1 44 ASP C C 6.991 -6.700 -3.359 1.00 . A A . 44 ASP C 1 1
7 7270 1 1 44 ASP CA C 7.063 -7.908 -2.422 1.00 . A A . 44 ASP CA 1 1
7 7271 1 1 44 ASP CB C 5.641 -8.232 -1.959 1.00 . A A . 44 ASP CB 1 1
7 7272 1 1 44 ASP CG C 5.530 -8.743 -0.521 1.00 . A A . 44 ASP CG 1 1
7 7273 1 1 44 ASP H H 7.671 -6.762 -0.792 1.00 . A A . 44 ASP H 1 1
7 7274 1 1 44 ASP HA H 7.522 -8.776 -2.896 1.00 . A A . 44 ASP HA 1 1
7 7275 1 1 44 ASP HB2 H 5.030 -7.336 -2.058 1.00 . A A . 44 ASP HB2 1 1
7 7276 1 1 44 ASP HB3 H 5.219 -8.982 -2.628 1.00 . A A . 44 ASP HB3 1 1
7 7277 1 1 44 ASP N N 7.922 -7.590 -1.294 1.00 . A A . 44 ASP N 1 1
7 7278 1 1 44 ASP O O 6.941 -6.858 -4.578 1.00 . A A . 44 ASP O 1 1
7 7279 1 1 44 ASP OD1 O 6.426 -9.519 -0.124 1.00 . A A . 44 ASP OD1 1 1
7 7280 1 1 44 ASP OD2 O 4.553 -8.346 0.149 1.00 . A A . 44 ASP OD2 1 1
7 7281 1 1 45 GLY C C 5.792 -3.389 -3.014 1.00 . A A . 45 GLY C 1 1
7 7282 1 1 45 GLY CA C 6.923 -4.288 -3.519 1.00 . A A . 45 GLY CA 1 1
7 7283 1 1 45 GLY H H 7.028 -5.402 -1.762 1.00 . A A . 45 GLY H 1 1
7 7284 1 1 45 GLY HA2 H 7.873 -3.760 -3.445 1.00 . A A . 45 GLY HA2 1 1
7 7285 1 1 45 GLY HA3 H 6.767 -4.517 -4.573 1.00 . A A . 45 GLY HA3 1 1
7 7286 1 1 45 GLY N N 6.988 -5.521 -2.754 1.00 . A A . 45 GLY N 1 1
7 7287 1 1 45 GLY O O 6.030 -2.249 -2.617 1.00 . A A . 45 GLY O 1 1
7 7288 1 1 46 ARG C C 2.414 -4.143 -1.933 1.00 . A A . 46 ARG C 1 1
7 7289 1 1 46 ARG CA C 3.417 -3.197 -2.598 1.00 . A A . 46 ARG CA 1 1
7 7290 1 1 46 ARG CB C 2.736 -2.481 -3.765 1.00 . A A . 46 ARG CB 1 1
7 7291 1 1 46 ARG CD C 4.151 -1.613 -5.664 1.00 . A A . 46 ARG CD 1 1
7 7292 1 1 46 ARG CG C 3.592 -1.318 -4.270 1.00 . A A . 46 ARG CG 1 1
7 7293 1 1 46 ARG CZ C 4.054 -4.042 -6.209 1.00 . A A . 46 ARG CZ 1 1
7 7294 1 1 46 ARG H H 4.400 -4.863 -3.371 1.00 . A A . 46 ARG H 1 1
7 7295 1 1 46 ARG HA H 3.804 -2.471 -1.883 1.00 . A A . 46 ARG HA 1 1
7 7296 1 1 46 ARG HB2 H 2.560 -3.187 -4.577 1.00 . A A . 46 ARG HB2 1 1
7 7297 1 1 46 ARG HB3 H 1.761 -2.109 -3.449 1.00 . A A . 46 ARG HB3 1 1
7 7298 1 1 46 ARG HD2 H 3.363 -1.506 -6.410 1.00 . A A . 46 ARG HD2 1 1
7 7299 1 1 46 ARG HD3 H 4.927 -0.890 -5.914 1.00 . A A . 46 ARG HD3 1 1
7 7300 1 1 46 ARG HE H 5.624 -3.130 -5.339 1.00 . A A . 46 ARG HE 1 1
7 7301 1 1 46 ARG HG2 H 2.994 -0.407 -4.298 1.00 . A A . 46 ARG HG2 1 1
7 7302 1 1 46 ARG HG3 H 4.414 -1.138 -3.576 1.00 . A A . 46 ARG HG3 1 1
7 7303 1 1 46 ARG HH11 H 2.387 -2.992 -6.713 1.00 . A A . 46 ARG HH11 1 1
7 7304 1 1 46 ARG HH12 H 2.335 -4.683 -7.086 1.00 . A A . 46 ARG HH12 1 1
7 7305 1 1 46 ARG HH21 H 5.555 -5.361 -5.831 1.00 . A A . 46 ARG HH21 1 1
7 7306 1 1 46 ARG HH22 H 4.148 -6.039 -6.581 1.00 . A A . 46 ARG HH22 1 1
7 7307 1 1 46 ARG N N 4.586 -3.935 -3.046 1.00 . A A . 46 ARG N 1 1
7 7308 1 1 46 ARG NE N 4.706 -2.984 -5.707 1.00 . A A . 46 ARG NE 1 1
7 7309 1 1 46 ARG NH1 N 2.821 -3.893 -6.712 1.00 . A A . 46 ARG NH1 1 1
7 7310 1 1 46 ARG NH2 N 4.636 -5.250 -6.207 1.00 . A A . 46 ARG NH2 1 1
7 7311 1 1 46 ARG O O 2.456 -4.346 -0.720 1.00 . A A . 46 ARG O 1 1
7 7312 1 1 47 VAL C C 0.377 -6.779 -3.248 1.00 . A A . 47 VAL C 1 1
7 7313 1 1 47 VAL CA C 0.526 -5.617 -2.265 1.00 . A A . 47 VAL CA 1 1
7 7314 1 1 47 VAL CB C -0.786 -4.869 -2.020 1.00 . A A . 47 VAL CB 1 1
7 7315 1 1 47 VAL CG1 C -0.626 -3.826 -0.913 1.00 . A A . 47 VAL CG1 1 1
7 7316 1 1 47 VAL CG2 C -1.299 -4.225 -3.310 1.00 . A A . 47 VAL CG2 1 1
7 7317 1 1 47 VAL H H 1.510 -4.527 -3.742 1.00 . A A . 47 VAL H 1 1
7 7318 1 1 47 VAL HA H 0.874 -6.008 -1.308 1.00 . A A . 47 VAL HA 1 1
7 7319 1 1 47 VAL HB H -1.530 -5.595 -1.691 1.00 . A A . 47 VAL HB 1 1
7 7320 1 1 47 VAL HG11 H -1.605 -3.437 -0.635 1.00 . A A . 47 VAL HG11 1 1
7 7321 1 1 47 VAL HG12 H -0.158 -4.288 -0.043 1.00 . A A . 47 VAL HG12 1 1
7 7322 1 1 47 VAL HG13 H 0.001 -3.009 -1.272 1.00 . A A . 47 VAL HG13 1 1
7 7323 1 1 47 VAL HG21 H -0.644 -4.499 -4.138 1.00 . A A . 47 VAL HG21 1 1
7 7324 1 1 47 VAL HG22 H -2.311 -4.577 -3.516 1.00 . A A . 47 VAL HG22 1 1
7 7325 1 1 47 VAL HG23 H -1.307 -3.141 -3.197 1.00 . A A . 47 VAL HG23 1 1
7 7326 1 1 47 VAL N N 1.537 -4.697 -2.757 1.00 . A A . 47 VAL N 1 1
7 7327 1 1 47 VAL O O -0.254 -6.635 -4.294 1.00 . A A . 47 VAL O 1 1
7 7328 1 1 48 ASN C C -0.445 -9.773 -3.531 1.00 . A A . 48 ASN C 1 1
7 7329 1 1 48 ASN CA C 0.912 -9.091 -3.715 1.00 . A A . 48 ASN CA 1 1
7 7330 1 1 48 ASN CB C 2.001 -10.093 -3.327 1.00 . A A . 48 ASN CB 1 1
7 7331 1 1 48 ASN CG C 3.161 -10.056 -4.323 1.00 . A A . 48 ASN CG 1 1
7 7332 1 1 48 ASN H H 1.483 -8.013 -2.026 1.00 . A A . 48 ASN H 1 1
7 7333 1 1 48 ASN HA H 1.064 -8.732 -4.732 1.00 . A A . 48 ASN HA 1 1
7 7334 1 1 48 ASN HB2 H 2.369 -9.866 -2.326 1.00 . A A . 48 ASN HB2 1 1
7 7335 1 1 48 ASN HB3 H 1.580 -11.098 -3.290 1.00 . A A . 48 ASN HB3 1 1
7 7336 1 1 48 ASN HD21 H 3.314 -8.064 -3.997 1.00 . A A . 48 ASN HD21 1 1
7 7337 1 1 48 ASN HD22 H 4.449 -8.718 -5.131 1.00 . A A . 48 ASN HD22 1 1
7 7338 1 1 48 ASN N N 0.970 -7.904 -2.878 1.00 . A A . 48 ASN N 1 1
7 7339 1 1 48 ASN ND2 N 3.685 -8.846 -4.499 1.00 . A A . 48 ASN ND2 1 1
7 7340 1 1 48 ASN O O -1.036 -10.258 -4.496 1.00 . A A . 48 ASN O 1 1
7 7341 1 1 48 ASN OD1 O 3.555 -11.059 -4.895 1.00 . A A . 48 ASN OD1 1 1
7 7342 1 1 49 SER C C -2.403 -10.378 -0.451 1.00 . A A . 49 SER C 1 1
7 7343 1 1 49 SER CA C -2.176 -10.405 -1.964 1.00 . A A . 49 SER CA 1 1
7 7344 1 1 49 SER CB C -2.243 -11.841 -2.485 1.00 . A A . 49 SER CB 1 1
7 7345 1 1 49 SER H H -0.412 -9.393 -1.508 1.00 . A A . 49 SER H 1 1
7 7346 1 1 49 SER HA H -2.926 -9.799 -2.474 1.00 . A A . 49 SER HA 1 1
7 7347 1 1 49 SER HB2 H -1.352 -12.054 -3.076 1.00 . A A . 49 SER HB2 1 1
7 7348 1 1 49 SER HB3 H -2.240 -12.533 -1.643 1.00 . A A . 49 SER HB3 1 1
7 7349 1 1 49 SER HG H -4.181 -11.567 -2.901 1.00 . A A . 49 SER HG 1 1
7 7350 1 1 49 SER N N -0.900 -9.789 -2.287 1.00 . A A . 49 SER N 1 1
7 7351 1 1 49 SER O O -3.531 -10.202 0.008 1.00 . A A . 49 SER O 1 1
7 7352 1 1 49 SER OG O -3.404 -12.067 -3.282 1.00 . A A . 49 SER OG 1 1
7 7353 1 1 50 THR C C -1.390 -9.119 2.264 1.00 . A A . 50 THR C 1 1
7 7354 1 1 50 THR CA C -1.378 -10.554 1.732 1.00 . A A . 50 THR CA 1 1
7 7355 1 1 50 THR CB C -0.210 -11.388 2.259 1.00 . A A . 50 THR CB 1 1
7 7356 1 1 50 THR CG2 C -0.073 -11.308 3.781 1.00 . A A . 50 THR CG2 1 1
7 7357 1 1 50 THR H H -0.400 -10.698 -0.100 1.00 . A A . 50 THR H 1 1
7 7358 1 1 50 THR HA H -2.320 -11.014 2.034 1.00 . A A . 50 THR HA 1 1
7 7359 1 1 50 THR HB H 0.722 -11.106 1.769 1.00 . A A . 50 THR HB 1 1
7 7360 1 1 50 THR HG1 H 0.199 -13.323 1.950 1.00 . A A . 50 THR HG1 1 1
7 7361 1 1 50 THR HG21 H 0.087 -10.271 4.078 1.00 . A A . 50 THR HG21 1 1
7 7362 1 1 50 THR HG22 H -0.982 -11.684 4.249 1.00 . A A . 50 THR HG22 1 1
7 7363 1 1 50 THR HG23 H 0.777 -11.912 4.102 1.00 . A A . 50 THR HG23 1 1
7 7364 1 1 50 THR N N -1.313 -10.555 0.281 1.00 . A A . 50 THR N 1 1
7 7365 1 1 50 THR O O -2.341 -8.706 2.927 1.00 . A A . 50 THR O 1 1
7 7366 1 1 50 THR OG1 O -0.607 -12.735 2.017 1.00 . A A . 50 THR OG1 1 1
7 7367 1 1 51 ASP C C -1.530 -6.299 2.183 1.00 . A A . 51 ASP C 1 1
7 7368 1 1 51 ASP CA C -0.196 -7.020 2.393 1.00 . A A . 51 ASP CA 1 1
7 7369 1 1 51 ASP CB C 0.872 -6.280 1.586 1.00 . A A . 51 ASP CB 1 1
7 7370 1 1 51 ASP CG C 2.300 -6.425 2.118 1.00 . A A . 51 ASP CG 1 1
7 7371 1 1 51 ASP H H 0.448 -8.743 1.416 1.00 . A A . 51 ASP H 1 1
7 7372 1 1 51 ASP HA H 0.086 -7.077 3.445 1.00 . A A . 51 ASP HA 1 1
7 7373 1 1 51 ASP HB2 H 0.845 -6.641 0.558 1.00 . A A . 51 ASP HB2 1 1
7 7374 1 1 51 ASP HB3 H 0.617 -5.220 1.559 1.00 . A A . 51 ASP HB3 1 1
7 7375 1 1 51 ASP N N -0.321 -8.399 1.955 1.00 . A A . 51 ASP N 1 1
7 7376 1 1 51 ASP O O -2.073 -5.707 3.115 1.00 . A A . 51 ASP O 1 1
7 7377 1 1 51 ASP OD1 O 2.905 -7.482 1.836 1.00 . A A . 51 ASP OD1 1 1
7 7378 1 1 51 ASP OD2 O 2.754 -5.476 2.793 1.00 . A A . 51 ASP OD2 1 1
7 7379 1 1 52 LEU C C -4.267 -5.916 1.763 1.00 . A A . 52 LEU C 1 1
7 7380 1 1 52 LEU CA C -3.278 -5.734 0.611 1.00 . A A . 52 LEU CA 1 1
7 7381 1 1 52 LEU CB C -3.795 -6.257 -0.732 1.00 . A A . 52 LEU CB 1 1
7 7382 1 1 52 LEU CD1 C -6.235 -5.627 -0.661 1.00 . A A . 52 LEU CD1 1 1
7 7383 1 1 52 LEU CD2 C -5.483 -7.675 -1.955 1.00 . A A . 52 LEU CD2 1 1
7 7384 1 1 52 LEU CG C -5.231 -6.780 -0.740 1.00 . A A . 52 LEU CG 1 1
7 7385 1 1 52 LEU H H -1.570 -6.855 0.202 1.00 . A A . 52 LEU H 1 1
7 7386 1 1 52 LEU HA H -3.082 -4.669 0.488 1.00 . A A . 52 LEU HA 1 1
7 7387 1 1 52 LEU HB2 H -3.716 -5.455 -1.466 1.00 . A A . 52 LEU HB2 1 1
7 7388 1 1 52 LEU HB3 H -3.135 -7.059 -1.066 1.00 . A A . 52 LEU HB3 1 1
7 7389 1 1 52 LEU HD11 H -6.196 -5.179 0.332 1.00 . A A . 52 LEU HD11 1 1
7 7390 1 1 52 LEU HD12 H -5.984 -4.875 -1.408 1.00 . A A . 52 LEU HD12 1 1
7 7391 1 1 52 LEU HD13 H -7.240 -6.005 -0.850 1.00 . A A . 52 LEU HD13 1 1
7 7392 1 1 52 LEU HD21 H -6.340 -7.299 -2.514 1.00 . A A . 52 LEU HD21 1 1
7 7393 1 1 52 LEU HD22 H -4.602 -7.672 -2.596 1.00 . A A . 52 LEU HD22 1 1
7 7394 1 1 52 LEU HD23 H -5.686 -8.693 -1.620 1.00 . A A . 52 LEU HD23 1 1
7 7395 1 1 52 LEU HG H -5.377 -7.394 0.148 1.00 . A A . 52 LEU HG 1 1
7 7396 1 1 52 LEU N N -2.018 -6.372 0.955 1.00 . A A . 52 LEU N 1 1
7 7397 1 1 52 LEU O O -4.919 -4.961 2.183 1.00 . A A . 52 LEU O 1 1
7 7398 1 1 53 GLY C C -4.940 -6.615 4.567 1.00 . A A . 53 GLY C 1 1
7 7399 1 1 53 GLY CA C -5.250 -7.468 3.336 1.00 . A A . 53 GLY CA 1 1
7 7400 1 1 53 GLY H H -3.818 -7.920 1.893 1.00 . A A . 53 GLY H 1 1
7 7401 1 1 53 GLY HA2 H -6.281 -7.301 3.025 1.00 . A A . 53 GLY HA2 1 1
7 7402 1 1 53 GLY HA3 H -5.160 -8.525 3.589 1.00 . A A . 53 GLY HA3 1 1
7 7403 1 1 53 GLY N N -4.351 -7.149 2.240 1.00 . A A . 53 GLY N 1 1
7 7404 1 1 53 GLY O O -5.826 -5.961 5.114 1.00 . A A . 53 GLY O 1 1
7 7405 1 1 54 ILE C C -3.532 -4.403 5.894 1.00 . A A . 54 ILE C 1 1
7 7406 1 1 54 ILE CA C -3.237 -5.887 6.124 1.00 . A A . 54 ILE CA 1 1
7 7407 1 1 54 ILE CB C -1.769 -6.181 6.433 1.00 . A A . 54 ILE CB 1 1
7 7408 1 1 54 ILE CD1 C -2.494 -7.676 8.331 1.00 . A A . 54 ILE CD1 1 1
7 7409 1 1 54 ILE CG1 C -1.611 -7.556 7.087 1.00 . A A . 54 ILE CG1 1 1
7 7410 1 1 54 ILE CG2 C -1.154 -5.069 7.284 1.00 . A A . 54 ILE CG2 1 1
7 7411 1 1 54 ILE H H -2.961 -7.183 4.517 1.00 . A A . 54 ILE H 1 1
7 7412 1 1 54 ILE HA H -3.822 -6.227 6.980 1.00 . A A . 54 ILE HA 1 1
7 7413 1 1 54 ILE HB H -1.219 -6.208 5.492 1.00 . A A . 54 ILE HB 1 1
7 7414 1 1 54 ILE HD11 H -2.055 -8.400 9.019 1.00 . A A . 54 ILE HD11 1 1
7 7415 1 1 54 ILE HD12 H -2.566 -6.705 8.821 1.00 . A A . 54 ILE HD12 1 1
7 7416 1 1 54 ILE HD13 H -3.489 -8.011 8.039 1.00 . A A . 54 ILE HD13 1 1
7 7417 1 1 54 ILE HG12 H -1.875 -8.335 6.372 1.00 . A A . 54 ILE HG12 1 1
7 7418 1 1 54 ILE HG13 H -0.568 -7.715 7.360 1.00 . A A . 54 ILE HG13 1 1
7 7419 1 1 54 ILE HG21 H -1.269 -4.113 6.772 1.00 . A A . 54 ILE HG21 1 1
7 7420 1 1 54 ILE HG22 H -1.658 -5.027 8.249 1.00 . A A . 54 ILE HG22 1 1
7 7421 1 1 54 ILE HG23 H -0.094 -5.272 7.437 1.00 . A A . 54 ILE HG23 1 1
7 7422 1 1 54 ILE N N -3.677 -6.649 4.968 1.00 . A A . 54 ILE N 1 1
7 7423 1 1 54 ILE O O -4.036 -3.721 6.785 1.00 . A A . 54 ILE O 1 1
7 7424 1 1 55 LEU C C -4.909 -2.219 4.517 1.00 . A A . 55 LEU C 1 1
7 7425 1 1 55 LEU CA C -3.428 -2.557 4.335 1.00 . A A . 55 LEU CA 1 1
7 7426 1 1 55 LEU CB C -2.901 -2.277 2.926 1.00 . A A . 55 LEU CB 1 1
7 7427 1 1 55 LEU CD1 C -0.802 -3.367 2.052 1.00 . A A . 55 LEU CD1 1 1
7 7428 1 1 55 LEU CD2 C -0.994 -0.839 2.119 1.00 . A A . 55 LEU CD2 1 1
7 7429 1 1 55 LEU CG C -1.382 -2.158 2.789 1.00 . A A . 55 LEU CG 1 1
7 7430 1 1 55 LEU H H -2.795 -4.509 3.975 1.00 . A A . 55 LEU H 1 1
7 7431 1 1 55 LEU HA H -2.846 -1.945 5.024 1.00 . A A . 55 LEU HA 1 1
7 7432 1 1 55 LEU HB2 H -3.245 -3.073 2.266 1.00 . A A . 55 LEU HB2 1 1
7 7433 1 1 55 LEU HB3 H -3.352 -1.350 2.569 1.00 . A A . 55 LEU HB3 1 1
7 7434 1 1 55 LEU HD11 H -0.566 -4.152 2.772 1.00 . A A . 55 LEU HD11 1 1
7 7435 1 1 55 LEU HD12 H -1.533 -3.740 1.335 1.00 . A A . 55 LEU HD12 1 1
7 7436 1 1 55 LEU HD13 H 0.105 -3.071 1.525 1.00 . A A . 55 LEU HD13 1 1
7 7437 1 1 55 LEU HD21 H -0.228 -0.341 2.714 1.00 . A A . 55 LEU HD21 1 1
7 7438 1 1 55 LEU HD22 H -0.605 -1.038 1.121 1.00 . A A . 55 LEU HD22 1 1
7 7439 1 1 55 LEU HD23 H -1.871 -0.196 2.046 1.00 . A A . 55 LEU HD23 1 1
7 7440 1 1 55 LEU HG H -0.948 -2.152 3.789 1.00 . A A . 55 LEU HG 1 1
7 7441 1 1 55 LEU N N -3.205 -3.947 4.694 1.00 . A A . 55 LEU N 1 1
7 7442 1 1 55 LEU O O -5.258 -1.354 5.319 1.00 . A A . 55 LEU O 1 1
7 7443 1 1 56 LYS C C -7.662 -2.983 5.250 1.00 . A A . 56 LYS C 1 1
7 7444 1 1 56 LYS CA C -7.176 -2.705 3.827 1.00 . A A . 56 LYS CA 1 1
7 7445 1 1 56 LYS CB C -7.892 -3.534 2.760 1.00 . A A . 56 LYS CB 1 1
7 7446 1 1 56 LYS CD C -9.205 -5.687 2.756 1.00 . A A . 56 LYS CD 1 1
7 7447 1 1 56 LYS CE C -9.952 -6.137 4.012 1.00 . A A . 56 LYS CE 1 1
7 7448 1 1 56 LYS CG C -7.875 -5.022 3.118 1.00 . A A . 56 LYS CG 1 1
7 7449 1 1 56 LYS H H -5.448 -3.622 3.111 1.00 . A A . 56 LYS H 1 1
7 7450 1 1 56 LYS HA H -7.360 -1.656 3.598 1.00 . A A . 56 LYS HA 1 1
7 7451 1 1 56 LYS HB2 H -8.923 -3.192 2.659 1.00 . A A . 56 LYS HB2 1 1
7 7452 1 1 56 LYS HB3 H -7.411 -3.383 1.794 1.00 . A A . 56 LYS HB3 1 1
7 7453 1 1 56 LYS HD2 H -9.823 -4.990 2.190 1.00 . A A . 56 LYS HD2 1 1
7 7454 1 1 56 LYS HD3 H -9.021 -6.547 2.111 1.00 . A A . 56 LYS HD3 1 1
7 7455 1 1 56 LYS HE2 H -9.447 -6.995 4.457 1.00 . A A . 56 LYS HE2 1 1
7 7456 1 1 56 LYS HE3 H -9.940 -5.340 4.756 1.00 . A A . 56 LYS HE3 1 1
7 7457 1 1 56 LYS HG2 H -7.061 -5.517 2.590 1.00 . A A . 56 LYS HG2 1 1
7 7458 1 1 56 LYS HG3 H -7.683 -5.140 4.184 1.00 . A A . 56 LYS HG3 1 1
7 7459 1 1 56 LYS HZ1 H -11.975 -5.900 4.191 1.00 . A A . 56 LYS HZ1 1 1
7 7460 1 1 56 LYS HZ2 H -11.503 -6.375 2.703 1.00 . A A . 56 LYS HZ2 1 1
7 7461 1 1 56 LYS HZ3 H -11.520 -7.447 3.935 1.00 . A A . 56 LYS HZ3 1 1
7 7462 1 1 56 LYS N N -5.740 -2.920 3.760 1.00 . A A . 56 LYS N 1 1
7 7463 1 1 56 LYS NZ N -11.351 -6.493 3.684 1.00 . A A . 56 LYS NZ 1 1
7 7464 1 1 56 LYS O O -8.818 -2.717 5.580 1.00 . A A . 56 LYS O 1 1
7 7465 1 1 57 ARG C C -6.747 -2.646 8.347 1.00 . A A . 57 ARG C 1 1
7 7466 1 1 57 ARG CA C -7.078 -3.832 7.439 1.00 . A A . 57 ARG CA 1 1
7 7467 1 1 57 ARG CB C -6.305 -5.063 7.917 1.00 . A A . 57 ARG CB 1 1
7 7468 1 1 57 ARG CD C -6.911 -7.013 9.397 1.00 . A A . 57 ARG CD 1 1
7 7469 1 1 57 ARG CG C -7.239 -6.259 8.106 1.00 . A A . 57 ARG CG 1 1
7 7470 1 1 57 ARG CZ C -8.181 -8.520 10.921 1.00 . A A . 57 ARG CZ 1 1
7 7471 1 1 57 ARG H H -5.819 -3.728 5.784 1.00 . A A . 57 ARG H 1 1
7 7472 1 1 57 ARG HA H -8.149 -4.037 7.436 1.00 . A A . 57 ARG HA 1 1
7 7473 1 1 57 ARG HB2 H -5.530 -5.313 7.193 1.00 . A A . 57 ARG HB2 1 1
7 7474 1 1 57 ARG HB3 H -5.801 -4.838 8.856 1.00 . A A . 57 ARG HB3 1 1
7 7475 1 1 57 ARG HD2 H -5.965 -7.544 9.287 1.00 . A A . 57 ARG HD2 1 1
7 7476 1 1 57 ARG HD3 H -6.787 -6.306 10.219 1.00 . A A . 57 ARG HD3 1 1
7 7477 1 1 57 ARG HE H -8.624 -8.223 8.980 1.00 . A A . 57 ARG HE 1 1
7 7478 1 1 57 ARG HG2 H -8.274 -5.916 8.134 1.00 . A A . 57 ARG HG2 1 1
7 7479 1 1 57 ARG HG3 H -7.150 -6.934 7.255 1.00 . A A . 57 ARG HG3 1 1
7 7480 1 1 57 ARG HH11 H -6.607 -7.568 11.788 1.00 . A A . 57 ARG HH11 1 1
7 7481 1 1 57 ARG HH12 H -7.500 -8.620 12.834 1.00 . A A . 57 ARG HH12 1 1
7 7482 1 1 57 ARG HH21 H -9.803 -9.611 10.361 1.00 . A A . 57 ARG HH21 1 1
7 7483 1 1 57 ARG HH22 H -9.330 -9.790 12.017 1.00 . A A . 57 ARG HH22 1 1
7 7484 1 1 57 ARG N N -6.756 -3.515 6.059 1.00 . A A . 57 ARG N 1 1
7 7485 1 1 57 ARG NE N -7.993 -7.970 9.713 1.00 . A A . 57 ARG NE 1 1
7 7486 1 1 57 ARG NH1 N -7.360 -8.210 11.933 1.00 . A A . 57 ARG NH1 1 1
7 7487 1 1 57 ARG NH2 N -9.191 -9.380 11.116 1.00 . A A . 57 ARG NH2 1 1
7 7488 1 1 57 ARG O O -7.583 -2.214 9.140 1.00 . A A . 57 ARG O 1 1
7 7489 1 1 58 TYR C C -5.461 0.302 8.340 1.00 . A A . 58 TYR C 1 1
7 7490 1 1 58 TYR CA C -5.076 -1.024 8.999 1.00 . A A . 58 TYR CA 1 1
7 7491 1 1 58 TYR CB C -3.550 -1.130 9.052 1.00 . A A . 58 TYR CB 1 1
7 7492 1 1 58 TYR CD1 C -2.896 1.045 7.954 1.00 . A A . 58 TYR CD1 1 1
7 7493 1 1 58 TYR CD2 C -2.123 -0.996 6.978 1.00 . A A . 58 TYR CD2 1 1
7 7494 1 1 58 TYR CE1 C -2.220 1.793 6.927 1.00 . A A . 58 TYR CE1 1 1
7 7495 1 1 58 TYR CE2 C -1.448 -0.246 5.950 1.00 . A A . 58 TYR CE2 1 1
7 7496 1 1 58 TYR CG C -2.833 -0.334 7.959 1.00 . A A . 58 TYR CG 1 1
7 7497 1 1 58 TYR CZ C -1.530 1.110 5.974 1.00 . A A . 58 TYR CZ 1 1
7 7498 1 1 58 TYR H H -4.853 -2.508 7.554 1.00 . A A . 58 TYR H 1 1
7 7499 1 1 58 TYR HA H -5.556 -1.089 9.975 1.00 . A A . 58 TYR HA 1 1
7 7500 1 1 58 TYR HB2 H -3.207 -0.780 10.026 1.00 . A A . 58 TYR HB2 1 1
7 7501 1 1 58 TYR HB3 H -3.265 -2.178 8.970 1.00 . A A . 58 TYR HB3 1 1
7 7502 1 1 58 TYR HD1 H -3.456 1.567 8.730 1.00 . A A . 58 TYR HD1 1 1
7 7503 1 1 58 TYR HD2 H -2.073 -2.084 6.981 1.00 . A A . 58 TYR HD2 1 1
7 7504 1 1 58 TYR HE1 H -2.262 2.882 6.912 1.00 . A A . 58 TYR HE1 1 1
7 7505 1 1 58 TYR HE2 H -0.883 -0.757 5.168 1.00 . A A . 58 TYR HE2 1 1
7 7506 1 1 58 TYR HH H -0.702 2.746 5.325 1.00 . A A . 58 TYR HH 1 1
7 7507 1 1 58 TYR N N -5.527 -2.152 8.201 1.00 . A A . 58 TYR N 1 1
7 7508 1 1 58 TYR O O -5.603 1.318 9.018 1.00 . A A . 58 TYR O 1 1
7 7509 1 1 58 TYR OH O -0.892 1.818 5.003 1.00 . A A . 58 TYR OH 1 1
7 7510 1 1 59 ILE C C -7.496 1.648 6.363 1.00 . A A . 59 ILE C 1 1
7 7511 1 1 59 ILE CA C -5.984 1.434 6.267 1.00 . A A . 59 ILE CA 1 1
7 7512 1 1 59 ILE CB C -5.468 1.331 4.830 1.00 . A A . 59 ILE CB 1 1
7 7513 1 1 59 ILE CD1 C -7.120 1.360 2.925 1.00 . A A . 59 ILE CD1 1 1
7 7514 1 1 59 ILE CG1 C -6.412 0.492 3.966 1.00 . A A . 59 ILE CG1 1 1
7 7515 1 1 59 ILE CG2 C -4.035 0.796 4.800 1.00 . A A . 59 ILE CG2 1 1
7 7516 1 1 59 ILE H H -5.500 -0.581 6.481 1.00 . A A . 59 ILE H 1 1
7 7517 1 1 59 ILE HA H -5.484 2.285 6.729 1.00 . A A . 59 ILE HA 1 1
7 7518 1 1 59 ILE HB H -5.446 2.334 4.403 1.00 . A A . 59 ILE HB 1 1
7 7519 1 1 59 ILE HD11 H -7.785 2.062 3.429 1.00 . A A . 59 ILE HD11 1 1
7 7520 1 1 59 ILE HD12 H -6.379 1.914 2.348 1.00 . A A . 59 ILE HD12 1 1
7 7521 1 1 59 ILE HD13 H -7.702 0.726 2.257 1.00 . A A . 59 ILE HD13 1 1
7 7522 1 1 59 ILE HG12 H -5.848 -0.296 3.466 1.00 . A A . 59 ILE HG12 1 1
7 7523 1 1 59 ILE HG13 H -7.151 0.002 4.600 1.00 . A A . 59 ILE HG13 1 1
7 7524 1 1 59 ILE HG21 H -3.956 0.010 4.048 1.00 . A A . 59 ILE HG21 1 1
7 7525 1 1 59 ILE HG22 H -3.349 1.606 4.552 1.00 . A A . 59 ILE HG22 1 1
7 7526 1 1 59 ILE HG23 H -3.778 0.390 5.778 1.00 . A A . 59 ILE HG23 1 1
7 7527 1 1 59 ILE N N -5.618 0.249 7.025 1.00 . A A . 59 ILE N 1 1
7 7528 1 1 59 ILE O O -7.996 2.723 6.034 1.00 . A A . 59 ILE O 1 1
7 7529 1 1 60 LEU C C -10.004 1.937 7.728 1.00 . A A . 60 LEU C 1 1
7 7530 1 1 60 LEU CA C -9.626 0.670 6.958 1.00 . A A . 60 LEU CA 1 1
7 7531 1 1 60 LEU CB C -10.156 -0.616 7.594 1.00 . A A . 60 LEU CB 1 1
7 7532 1 1 60 LEU CD1 C -11.331 -1.562 5.573 1.00 . A A . 60 LEU CD1 1 1
7 7533 1 1 60 LEU CD2 C -12.029 -2.277 7.905 1.00 . A A . 60 LEU CD2 1 1
7 7534 1 1 60 LEU CG C -11.481 -1.143 7.036 1.00 . A A . 60 LEU CG 1 1
7 7535 1 1 60 LEU H H -7.767 -0.262 7.081 1.00 . A A . 60 LEU H 1 1
7 7536 1 1 60 LEU HA H -10.052 0.734 5.957 1.00 . A A . 60 LEU HA 1 1
7 7537 1 1 60 LEU HB2 H -9.401 -1.394 7.478 1.00 . A A . 60 LEU HB2 1 1
7 7538 1 1 60 LEU HB3 H -10.278 -0.446 8.664 1.00 . A A . 60 LEU HB3 1 1
7 7539 1 1 60 LEU HD11 H -10.403 -1.155 5.172 1.00 . A A . 60 LEU HD11 1 1
7 7540 1 1 60 LEU HD12 H -11.309 -2.651 5.507 1.00 . A A . 60 LEU HD12 1 1
7 7541 1 1 60 LEU HD13 H -12.174 -1.181 4.997 1.00 . A A . 60 LEU HD13 1 1
7 7542 1 1 60 LEU HD21 H -11.255 -3.032 8.048 1.00 . A A . 60 LEU HD21 1 1
7 7543 1 1 60 LEU HD22 H -12.332 -1.880 8.873 1.00 . A A . 60 LEU HD22 1 1
7 7544 1 1 60 LEU HD23 H -12.889 -2.730 7.411 1.00 . A A . 60 LEU HD23 1 1
7 7545 1 1 60 LEU HG H -12.211 -0.334 7.066 1.00 . A A . 60 LEU HG 1 1
7 7546 1 1 60 LEU N N -8.182 0.609 6.815 1.00 . A A . 60 LEU N 1 1
7 7547 1 1 60 LEU O O -10.990 2.596 7.400 1.00 . A A . 60 LEU O 1 1
7 7548 1 1 61 LYS C C -8.348 3.521 10.623 1.00 . A A . 61 LYS C 1 1
7 7549 1 1 61 LYS CA C -9.439 3.418 9.555 1.00 . A A . 61 LYS CA 1 1
7 7550 1 1 61 LYS CB C -10.858 3.395 10.126 1.00 . A A . 61 LYS CB 1 1
7 7551 1 1 61 LYS CD C -11.783 1.052 10.249 1.00 . A A . 61 LYS CD 1 1
7 7552 1 1 61 LYS CE C -13.205 0.844 10.776 1.00 . A A . 61 LYS CE 1 1
7 7553 1 1 61 LYS CG C -11.071 2.169 11.016 1.00 . A A . 61 LYS CG 1 1
7 7554 1 1 61 LYS H H -8.401 1.700 8.997 1.00 . A A . 61 LYS H 1 1
7 7555 1 1 61 LYS HA H -9.368 4.289 8.904 1.00 . A A . 61 LYS HA 1 1
7 7556 1 1 61 LYS HB2 H -11.037 4.303 10.703 1.00 . A A . 61 LYS HB2 1 1
7 7557 1 1 61 LYS HB3 H -11.582 3.388 9.312 1.00 . A A . 61 LYS HB3 1 1
7 7558 1 1 61 LYS HD2 H -11.817 1.299 9.188 1.00 . A A . 61 LYS HD2 1 1
7 7559 1 1 61 LYS HD3 H -11.217 0.125 10.342 1.00 . A A . 61 LYS HD3 1 1
7 7560 1 1 61 LYS HE2 H -13.511 -0.190 10.613 1.00 . A A . 61 LYS HE2 1 1
7 7561 1 1 61 LYS HE3 H -13.229 1.018 11.851 1.00 . A A . 61 LYS HE3 1 1
7 7562 1 1 61 LYS HG2 H -10.110 1.808 11.381 1.00 . A A . 61 LYS HG2 1 1
7 7563 1 1 61 LYS HG3 H -11.660 2.447 11.890 1.00 . A A . 61 LYS HG3 1 1
7 7564 1 1 61 LYS HZ1 H -13.826 2.702 10.195 1.00 . A A . 61 LYS HZ1 1 1
7 7565 1 1 61 LYS HZ2 H -14.200 1.526 9.126 1.00 . A A . 61 LYS HZ2 1 1
7 7566 1 1 61 LYS HZ3 H -15.054 1.672 10.511 1.00 . A A . 61 LYS HZ3 1 1
7 7567 1 1 61 LYS N N -9.202 2.241 8.736 1.00 . A A . 61 LYS N 1 1
7 7568 1 1 61 LYS NZ N -14.148 1.761 10.097 1.00 . A A . 61 LYS NZ 1 1
7 7569 1 1 61 LYS O O -7.938 4.619 10.992 1.00 . A A . 61 LYS O 1 1
7 7570 1 1 62 GLU C C -5.634 3.074 11.645 1.00 . A A . 62 GLU C 1 1
7 7571 1 1 62 GLU CA C -6.874 2.306 12.106 1.00 . A A . 62 GLU CA 1 1
7 7572 1 1 62 GLU CB C -6.523 0.858 12.455 1.00 . A A . 62 GLU CB 1 1
7 7573 1 1 62 GLU CD C -6.011 -0.698 14.372 1.00 . A A . 62 GLU CD 1 1
7 7574 1 1 62 GLU CG C -6.719 0.591 13.949 1.00 . A A . 62 GLU CG 1 1
7 7575 1 1 62 GLU H H -8.249 1.471 10.782 1.00 . A A . 62 GLU H 1 1
7 7576 1 1 62 GLU HA H -7.305 2.790 12.983 1.00 . A A . 62 GLU HA 1 1
7 7577 1 1 62 GLU HB2 H -7.149 0.179 11.876 1.00 . A A . 62 GLU HB2 1 1
7 7578 1 1 62 GLU HB3 H -5.489 0.653 12.178 1.00 . A A . 62 GLU HB3 1 1
7 7579 1 1 62 GLU HG2 H -6.331 1.430 14.525 1.00 . A A . 62 GLU HG2 1 1
7 7580 1 1 62 GLU HG3 H -7.783 0.516 14.172 1.00 . A A . 62 GLU HG3 1 1
7 7581 1 1 62 GLU N N -7.909 2.360 11.088 1.00 . A A . 62 GLU N 1 1
7 7582 1 1 62 GLU O O -4.740 3.354 12.441 1.00 . A A . 62 GLU O 1 1
7 7583 1 1 62 GLU OE1 O -6.472 -1.771 13.928 1.00 . A A . 62 GLU OE1 1 1
7 7584 1 1 62 GLU OE2 O -5.024 -0.580 15.131 1.00 . A A . 62 GLU OE2 1 1
7 7585 1 1 63 ILE C C -3.675 4.750 10.903 1.00 . A A . 63 ILE C 1 1
7 7586 1 1 63 ILE CA C -4.505 4.123 9.781 1.00 . A A . 63 ILE CA 1 1
7 7587 1 1 63 ILE CB C -5.005 5.135 8.747 1.00 . A A . 63 ILE CB 1 1
7 7588 1 1 63 ILE CD1 C -2.602 5.348 8.010 1.00 . A A . 63 ILE CD1 1 1
7 7589 1 1 63 ILE CG1 C -3.890 6.103 8.344 1.00 . A A . 63 ILE CG1 1 1
7 7590 1 1 63 ILE CG2 C -6.247 5.869 9.255 1.00 . A A . 63 ILE CG2 1 1
7 7591 1 1 63 ILE H H -6.352 3.161 9.717 1.00 . A A . 63 ILE H 1 1
7 7592 1 1 63 ILE HA H -3.882 3.402 9.250 1.00 . A A . 63 ILE HA 1 1
7 7593 1 1 63 ILE HB H -5.298 4.590 7.849 1.00 . A A . 63 ILE HB 1 1
7 7594 1 1 63 ILE HD11 H -2.382 4.635 8.804 1.00 . A A . 63 ILE HD11 1 1
7 7595 1 1 63 ILE HD12 H -2.728 4.814 7.068 1.00 . A A . 63 ILE HD12 1 1
7 7596 1 1 63 ILE HD13 H -1.779 6.056 7.920 1.00 . A A . 63 ILE HD13 1 1
7 7597 1 1 63 ILE HG12 H -4.207 6.688 7.481 1.00 . A A . 63 ILE HG12 1 1
7 7598 1 1 63 ILE HG13 H -3.704 6.806 9.156 1.00 . A A . 63 ILE HG13 1 1
7 7599 1 1 63 ILE HG21 H -7.139 5.304 8.987 1.00 . A A . 63 ILE HG21 1 1
7 7600 1 1 63 ILE HG22 H -6.191 5.969 10.339 1.00 . A A . 63 ILE HG22 1 1
7 7601 1 1 63 ILE HG23 H -6.294 6.860 8.802 1.00 . A A . 63 ILE HG23 1 1
7 7602 1 1 63 ILE N N -5.621 3.393 10.358 1.00 . A A . 63 ILE N 1 1
7 7603 1 1 63 ILE O O -4.127 5.678 11.569 1.00 . A A . 63 ILE O 1 1
7 7604 1 1 64 ASP C C -0.246 3.963 12.019 1.00 . A A . 64 ASP C 1 1
7 7605 1 1 64 ASP CA C -1.577 4.711 12.106 1.00 . A A . 64 ASP CA 1 1
7 7606 1 1 64 ASP CB C -2.159 4.480 13.502 1.00 . A A . 64 ASP CB 1 1
7 7607 1 1 64 ASP CG C -2.088 3.035 14.000 1.00 . A A . 64 ASP CG 1 1
7 7608 1 1 64 ASP H H -2.114 3.460 10.529 1.00 . A A . 64 ASP H 1 1
7 7609 1 1 64 ASP HA H -1.470 5.777 11.905 1.00 . A A . 64 ASP HA 1 1
7 7610 1 1 64 ASP HB2 H -1.633 5.119 14.210 1.00 . A A . 64 ASP HB2 1 1
7 7611 1 1 64 ASP HB3 H -3.203 4.797 13.501 1.00 . A A . 64 ASP HB3 1 1
7 7612 1 1 64 ASP N N -2.475 4.215 11.076 1.00 . A A . 64 ASP N 1 1
7 7613 1 1 64 ASP O O 0.817 4.552 12.211 1.00 . A A . 64 ASP O 1 1
7 7614 1 1 64 ASP OD1 O -2.350 2.135 13.173 1.00 . A A . 64 ASP OD1 1 1
7 7615 1 1 64 ASP OD2 O -1.775 2.863 15.198 1.00 . A A . 64 ASP OD2 1 1
7 7616 1 1 65 THR C C 0.469 0.467 11.044 1.00 . A A . 65 THR C 1 1
7 7617 1 1 65 THR CA C 0.837 1.838 11.615 1.00 . A A . 65 THR CA 1 1
7 7618 1 1 65 THR CB C 1.499 1.764 12.993 1.00 . A A . 65 THR CB 1 1
7 7619 1 1 65 THR CG2 C 0.748 0.840 13.954 1.00 . A A . 65 THR CG2 1 1
7 7620 1 1 65 THR H H -1.213 2.201 11.575 1.00 . A A . 65 THR H 1 1
7 7621 1 1 65 THR HA H 1.521 2.306 10.907 1.00 . A A . 65 THR HA 1 1
7 7622 1 1 65 THR HB H 1.618 2.759 13.421 1.00 . A A . 65 THR HB 1 1
7 7623 1 1 65 THR HG1 H 2.551 0.182 12.364 1.00 . A A . 65 THR HG1 1 1
7 7624 1 1 65 THR HG21 H 0.357 1.424 14.787 1.00 . A A . 65 THR HG21 1 1
7 7625 1 1 65 THR HG22 H -0.078 0.361 13.428 1.00 . A A . 65 THR HG22 1 1
7 7626 1 1 65 THR HG23 H 1.428 0.078 14.333 1.00 . A A . 65 THR HG23 1 1
7 7627 1 1 65 THR N N -0.346 2.673 11.729 1.00 . A A . 65 THR N 1 1
7 7628 1 1 65 THR O O -0.682 0.042 11.133 1.00 . A A . 65 THR O 1 1
7 7629 1 1 65 THR OG1 O 2.729 1.086 12.751 1.00 . A A . 65 THR OG1 1 1
7 7630 1 1 66 LEU C C 2.279 -2.480 10.471 1.00 . A A . 66 LEU C 1 1
7 7631 1 1 66 LEU CA C 1.264 -1.500 9.882 1.00 . A A . 66 LEU CA 1 1
7 7632 1 1 66 LEU CB C 1.303 -1.417 8.355 1.00 . A A . 66 LEU CB 1 1
7 7633 1 1 66 LEU CD1 C 0.605 -2.370 6.126 1.00 . A A . 66 LEU CD1 1 1
7 7634 1 1 66 LEU CD2 C 1.884 -3.803 7.784 1.00 . A A . 66 LEU CD2 1 1
7 7635 1 1 66 LEU CG C 0.866 -2.676 7.602 1.00 . A A . 66 LEU CG 1 1
7 7636 1 1 66 LEU H H 2.401 0.167 10.399 1.00 . A A . 66 LEU H 1 1
7 7637 1 1 66 LEU HA H 0.263 -1.830 10.161 1.00 . A A . 66 LEU HA 1 1
7 7638 1 1 66 LEU HB2 H 0.668 -0.590 8.038 1.00 . A A . 66 LEU HB2 1 1
7 7639 1 1 66 LEU HB3 H 2.321 -1.172 8.050 1.00 . A A . 66 LEU HB3 1 1
7 7640 1 1 66 LEU HD11 H 1.217 -3.026 5.506 1.00 . A A . 66 LEU HD11 1 1
7 7641 1 1 66 LEU HD12 H -0.449 -2.536 5.902 1.00 . A A . 66 LEU HD12 1 1
7 7642 1 1 66 LEU HD13 H 0.862 -1.331 5.920 1.00 . A A . 66 LEU HD13 1 1
7 7643 1 1 66 LEU HD21 H 1.717 -4.569 7.025 1.00 . A A . 66 LEU HD21 1 1
7 7644 1 1 66 LEU HD22 H 2.892 -3.403 7.680 1.00 . A A . 66 LEU HD22 1 1
7 7645 1 1 66 LEU HD23 H 1.767 -4.243 8.774 1.00 . A A . 66 LEU HD23 1 1
7 7646 1 1 66 LEU HG H -0.075 -3.020 8.032 1.00 . A A . 66 LEU HG 1 1
7 7647 1 1 66 LEU N N 1.468 -0.186 10.468 1.00 . A A . 66 LEU N 1 1
7 7648 1 1 66 LEU O O 3.201 -2.914 9.782 1.00 . A A . 66 LEU O 1 1
7 7649 1 1 67 PRO C C 2.703 -5.173 12.022 1.00 . A A . 67 PRO C 1 1
7 7650 1 1 67 PRO CA C 2.959 -3.731 12.464 1.00 . A A . 67 PRO CA 1 1
7 7651 1 1 67 PRO CB C 2.687 -3.505 13.942 1.00 . A A . 67 PRO CB 1 1
7 7652 1 1 67 PRO CD C 0.990 -2.316 12.622 1.00 . A A . 67 PRO CD 1 1
7 7653 1 1 67 PRO CG C 1.339 -2.808 14.017 1.00 . A A . 67 PRO CG 1 1
7 7654 1 1 67 PRO HA H 3.911 -3.538 12.227 1.00 . A A . 67 PRO HA 1 1
7 7655 1 1 67 PRO HB2 H 2.669 -4.450 14.484 1.00 . A A . 67 PRO HB2 1 1
7 7656 1 1 67 PRO HB3 H 3.469 -2.894 14.394 1.00 . A A . 67 PRO HB3 1 1
7 7657 1 1 67 PRO HD2 H 0.024 -2.701 12.295 1.00 . A A . 67 PRO HD2 1 1
7 7658 1 1 67 PRO HD3 H 0.928 -1.228 12.590 1.00 . A A . 67 PRO HD3 1 1
7 7659 1 1 67 PRO HG2 H 0.574 -3.494 14.382 1.00 . A A . 67 PRO HG2 1 1
7 7660 1 1 67 PRO HG3 H 1.378 -1.974 14.717 1.00 . A A . 67 PRO HG3 1 1
7 7661 1 1 67 PRO N N 2.071 -2.810 11.774 1.00 . A A . 67 PRO N 1 1
7 7662 1 1 67 PRO O O 3.590 -6.020 12.109 1.00 . A A . 67 PRO O 1 1
7 7663 1 1 68 TYR C C 2.244 -7.407 10.344 1.00 . A A . 68 TYR C 1 1
7 7664 1 1 68 TYR CA C 1.099 -6.734 11.103 1.00 . A A . 68 TYR CA 1 1
7 7665 1 1 68 TYR CB C -0.077 -6.526 10.146 1.00 . A A . 68 TYR CB 1 1
7 7666 1 1 68 TYR CD1 C -2.176 -6.193 11.504 1.00 . A A . 68 TYR CD1 1 1
7 7667 1 1 68 TYR CD2 C -1.207 -4.290 10.430 1.00 . A A . 68 TYR CD2 1 1
7 7668 1 1 68 TYR CE1 C -3.222 -5.360 12.036 1.00 . A A . 68 TYR CE1 1 1
7 7669 1 1 68 TYR CE2 C -2.254 -3.457 10.962 1.00 . A A . 68 TYR CE2 1 1
7 7670 1 1 68 TYR CG C -1.189 -5.641 10.712 1.00 . A A . 68 TYR CG 1 1
7 7671 1 1 68 TYR CZ C -3.210 -4.032 11.739 1.00 . A A . 68 TYR CZ 1 1
7 7672 1 1 68 TYR H H 0.767 -4.713 11.491 1.00 . A A . 68 TYR H 1 1
7 7673 1 1 68 TYR HA H 0.852 -7.332 11.980 1.00 . A A . 68 TYR HA 1 1
7 7674 1 1 68 TYR HB2 H 0.292 -6.082 9.223 1.00 . A A . 68 TYR HB2 1 1
7 7675 1 1 68 TYR HB3 H -0.498 -7.499 9.888 1.00 . A A . 68 TYR HB3 1 1
7 7676 1 1 68 TYR HD1 H -2.162 -7.260 11.727 1.00 . A A . 68 TYR HD1 1 1
7 7677 1 1 68 TYR HD2 H -0.428 -3.854 9.804 1.00 . A A . 68 TYR HD2 1 1
7 7678 1 1 68 TYR HE1 H -4.008 -5.783 12.663 1.00 . A A . 68 TYR HE1 1 1
7 7679 1 1 68 TYR HE2 H -2.279 -2.388 10.747 1.00 . A A . 68 TYR HE2 1 1
7 7680 1 1 68 TYR HH H -4.408 -3.517 13.181 1.00 . A A . 68 TYR HH 1 1
7 7681 1 1 68 TYR N N 1.484 -5.408 11.558 1.00 . A A . 68 TYR N 1 1
7 7682 1 1 68 TYR O O 2.922 -6.767 9.541 1.00 . A A . 68 TYR O 1 1
7 7683 1 1 68 TYR OH O -4.199 -3.246 12.241 1.00 . A A . 68 TYR OH 1 1
7 7684 1 1 69 LYS C C 3.147 -10.946 10.073 1.00 . A A . 69 LYS C 1 1
7 7685 1 1 69 LYS CA C 3.478 -9.455 9.978 1.00 . A A . 69 LYS CA 1 1
7 7686 1 1 69 LYS CB C 4.844 -9.089 10.563 1.00 . A A . 69 LYS CB 1 1
7 7687 1 1 69 LYS CD C 6.293 -10.184 12.312 1.00 . A A . 69 LYS CD 1 1
7 7688 1 1 69 LYS CE C 6.103 -11.633 12.766 1.00 . A A . 69 LYS CE 1 1
7 7689 1 1 69 LYS CG C 4.945 -9.517 12.028 1.00 . A A . 69 LYS CG 1 1
7 7690 1 1 69 LYS H H 1.870 -9.202 11.278 1.00 . A A . 69 LYS H 1 1
7 7691 1 1 69 LYS HA H 3.490 -9.170 8.926 1.00 . A A . 69 LYS HA 1 1
7 7692 1 1 69 LYS HB2 H 5.631 -9.570 9.984 1.00 . A A . 69 LYS HB2 1 1
7 7693 1 1 69 LYS HB3 H 5.001 -8.013 10.482 1.00 . A A . 69 LYS HB3 1 1
7 7694 1 1 69 LYS HD2 H 6.911 -10.159 11.414 1.00 . A A . 69 LYS HD2 1 1
7 7695 1 1 69 LYS HD3 H 6.824 -9.625 13.081 1.00 . A A . 69 LYS HD3 1 1
7 7696 1 1 69 LYS HE2 H 5.533 -11.657 13.695 1.00 . A A . 69 LYS HE2 1 1
7 7697 1 1 69 LYS HE3 H 5.522 -12.180 12.023 1.00 . A A . 69 LYS HE3 1 1
7 7698 1 1 69 LYS HG2 H 4.823 -8.648 12.674 1.00 . A A . 69 LYS HG2 1 1
7 7699 1 1 69 LYS HG3 H 4.136 -10.208 12.266 1.00 . A A . 69 LYS HG3 1 1
7 7700 1 1 69 LYS HZ1 H 8.138 -11.602 12.944 1.00 . A A . 69 LYS HZ1 1 1
7 7701 1 1 69 LYS HZ2 H 7.421 -12.758 13.848 1.00 . A A . 69 LYS HZ2 1 1
7 7702 1 1 69 LYS HZ3 H 7.566 -12.956 12.233 1.00 . A A . 69 LYS HZ3 1 1
7 7703 1 1 69 LYS N N 2.426 -8.689 10.625 1.00 . A A . 69 LYS N 1 1
7 7704 1 1 69 LYS NZ N 7.413 -12.291 12.964 1.00 . A A . 69 LYS NZ 1 1
7 7705 1 1 69 LYS O O 2.630 -11.408 11.089 1.00 . A A . 69 LYS O 1 1
7 7706 1 1 70 ASN C C 3.605 -13.625 7.575 1.00 . A A . 70 ASN C 1 1
7 7707 1 1 70 ASN CA C 3.203 -13.087 8.950 1.00 . A A . 70 ASN CA 1 1
7 7708 1 1 70 ASN CB C 1.717 -13.388 9.159 1.00 . A A . 70 ASN CB 1 1
7 7709 1 1 70 ASN CG C 0.866 -12.729 8.072 1.00 . A A . 70 ASN CG 1 1
7 7710 1 1 70 ASN H H 3.880 -11.275 8.178 1.00 . A A . 70 ASN H 1 1
7 7711 1 1 70 ASN HA H 3.800 -13.514 9.755 1.00 . A A . 70 ASN HA 1 1
7 7712 1 1 70 ASN HB2 H 1.556 -14.466 9.150 1.00 . A A . 70 ASN HB2 1 1
7 7713 1 1 70 ASN HB3 H 1.405 -13.027 10.139 1.00 . A A . 70 ASN HB3 1 1
7 7714 1 1 70 ASN HD21 H 0.355 -11.296 9.406 1.00 . A A . 70 ASN HD21 1 1
7 7715 1 1 70 ASN HD22 H -0.339 -11.121 7.828 1.00 . A A . 70 ASN HD22 1 1
7 7716 1 1 70 ASN N N 3.459 -11.658 9.000 1.00 . A A . 70 ASN N 1 1
7 7717 1 1 70 ASN ND2 N 0.243 -11.624 8.468 1.00 . A A . 70 ASN ND2 1 1
7 7718 1 1 70 ASN O O 3.788 -12.856 6.632 1.00 . A A . 70 ASN O 1 1
7 7719 1 1 70 ASN OD1 O 0.782 -13.195 6.947 1.00 . A A . 70 ASN OD1 1 1
7 7720 1 1 71 GLY C C 5.450 -15.063 5.750 1.00 . A A . 71 GLY C 1 1
7 7721 1 1 71 GLY CA C 4.108 -15.591 6.260 1.00 . A A . 71 GLY CA 1 1
7 7722 1 1 71 GLY H H 3.580 -15.561 8.275 1.00 . A A . 71 GLY H 1 1
7 7723 1 1 71 GLY HA2 H 4.172 -16.669 6.413 1.00 . A A . 71 GLY HA2 1 1
7 7724 1 1 71 GLY HA3 H 3.337 -15.421 5.508 1.00 . A A . 71 GLY HA3 1 1
7 7725 1 1 71 GLY N N 3.731 -14.942 7.503 1.00 . A A . 71 GLY N 1 1
7 7726 1 1 71 GLY O O 6.432 -15.037 6.489 1.00 . A A . 71 GLY O 1 1
7 7727 2 2 1 CA CA CA -3.810 6.239 -1.982 1.00 . B A . 72 CA CA 1 1
7 7728 3 2 1 CA CA CA 4.638 -5.587 0.710 1.00 . C A . 73 CA CA 1 1
8 7729 1 1 1 MET C C -1.270 18.388 7.326 1.00 . A A . 1 MET C 1 1
8 7730 1 1 1 MET CA C -1.953 19.574 8.010 1.00 . A A . 1 MET CA 1 1
8 7731 1 1 1 MET CB C -1.889 19.394 9.528 1.00 . A A . 1 MET CB 1 1
8 7732 1 1 1 MET CE C -1.480 22.193 12.538 1.00 . A A . 1 MET CE 1 1
8 7733 1 1 1 MET CG C -1.749 20.743 10.235 1.00 . A A . 1 MET CG 1 1
8 7734 1 1 1 MET HA H -1.476 20.505 7.701 1.00 . A A . 1 MET HA 1 1
8 7735 1 1 1 MET HB2 H -2.790 18.888 9.875 1.00 . A A . 1 MET HB2 1 1
8 7736 1 1 1 MET HB3 H -1.045 18.754 9.787 1.00 . A A . 1 MET HB3 1 1
8 7737 1 1 1 MET HE1 H -1.898 22.313 13.537 1.00 . A A . 1 MET HE1 1 1
8 7738 1 1 1 MET HE2 H -0.417 22.439 12.557 1.00 . A A . 1 MET HE2 1 1
8 7739 1 1 1 MET HE3 H -1.995 22.860 11.847 1.00 . A A . 1 MET HE3 1 1
8 7740 1 1 1 MET HG2 H -0.844 21.248 9.897 1.00 . A A . 1 MET HG2 1 1
8 7741 1 1 1 MET HG3 H -2.589 21.388 9.975 1.00 . A A . 1 MET HG3 1 1
8 7742 1 1 1 MET N N -3.339 19.688 7.592 1.00 . A A . 1 MET N 1 1
8 7743 1 1 1 MET O O -0.106 18.476 6.937 1.00 . A A . 1 MET O 1 1
8 7744 1 1 1 MET SD S -1.689 20.503 12.003 1.00 . A A . 1 MET SD 1 1
8 7745 1 1 2 SER C C -0.286 15.591 7.340 1.00 . A A . 2 SER C 1 1
8 7746 1 1 2 SER CA C -1.504 16.103 6.569 1.00 . A A . 2 SER CA 1 1
8 7747 1 1 2 SER CB C -1.137 16.362 5.107 1.00 . A A . 2 SER CB 1 1
8 7748 1 1 2 SER H H -2.967 17.241 7.519 1.00 . A A . 2 SER H 1 1
8 7749 1 1 2 SER HA H -2.317 15.378 6.616 1.00 . A A . 2 SER HA 1 1
8 7750 1 1 2 SER HB2 H -1.214 17.429 4.898 1.00 . A A . 2 SER HB2 1 1
8 7751 1 1 2 SER HB3 H -0.099 16.079 4.938 1.00 . A A . 2 SER HB3 1 1
8 7752 1 1 2 SER HG H -1.480 15.436 3.367 1.00 . A A . 2 SER HG 1 1
8 7753 1 1 2 SER N N -2.022 17.305 7.199 1.00 . A A . 2 SER N 1 1
8 7754 1 1 2 SER O O 0.783 16.200 7.294 1.00 . A A . 2 SER O 1 1
8 7755 1 1 2 SER OG O -1.977 15.641 4.209 1.00 . A A . 2 SER OG 1 1
8 7756 1 1 3 THR C C 0.216 12.447 9.205 1.00 . A A . 3 THR C 1 1
8 7757 1 1 3 THR CA C 0.583 13.878 8.810 1.00 . A A . 3 THR CA 1 1
8 7758 1 1 3 THR CB C 0.863 14.787 10.008 1.00 . A A . 3 THR CB 1 1
8 7759 1 1 3 THR CG2 C 1.607 14.063 11.132 1.00 . A A . 3 THR CG2 1 1
8 7760 1 1 3 THR H H -1.358 13.990 8.062 1.00 . A A . 3 THR H 1 1
8 7761 1 1 3 THR HA H 1.474 13.818 8.183 1.00 . A A . 3 THR HA 1 1
8 7762 1 1 3 THR HB H -0.059 15.238 10.378 1.00 . A A . 3 THR HB 1 1
8 7763 1 1 3 THR HG1 H 1.366 16.364 8.882 1.00 . A A . 3 THR HG1 1 1
8 7764 1 1 3 THR HG21 H 2.300 14.753 11.612 1.00 . A A . 3 THR HG21 1 1
8 7765 1 1 3 THR HG22 H 0.888 13.700 11.867 1.00 . A A . 3 THR HG22 1 1
8 7766 1 1 3 THR HG23 H 2.161 13.221 10.718 1.00 . A A . 3 THR HG23 1 1
8 7767 1 1 3 THR N N -0.486 14.478 8.031 1.00 . A A . 3 THR N 1 1
8 7768 1 1 3 THR O O 0.039 12.152 10.387 1.00 . A A . 3 THR O 1 1
8 7769 1 1 3 THR OG1 O 1.811 15.730 9.516 1.00 . A A . 3 THR OG1 1 1
8 7770 1 1 4 LYS C C -0.423 9.502 7.076 1.00 . A A . 4 LYS C 1 1
8 7771 1 1 4 LYS CA C -0.231 10.202 8.423 1.00 . A A . 4 LYS CA 1 1
8 7772 1 1 4 LYS CB C -1.441 10.093 9.351 1.00 . A A . 4 LYS CB 1 1
8 7773 1 1 4 LYS CD C -2.973 11.949 10.109 1.00 . A A . 4 LYS CD 1 1
8 7774 1 1 4 LYS CE C -4.477 12.223 10.068 1.00 . A A . 4 LYS CE 1 1
8 7775 1 1 4 LYS CG C -2.543 11.070 8.933 1.00 . A A . 4 LYS CG 1 1
8 7776 1 1 4 LYS H H 0.258 11.844 7.238 1.00 . A A . 4 LYS H 1 1
8 7777 1 1 4 LYS HA H 0.612 9.738 8.937 1.00 . A A . 4 LYS HA 1 1
8 7778 1 1 4 LYS HB2 H -1.828 9.074 9.333 1.00 . A A . 4 LYS HB2 1 1
8 7779 1 1 4 LYS HB3 H -1.138 10.301 10.377 1.00 . A A . 4 LYS HB3 1 1
8 7780 1 1 4 LYS HD2 H -2.713 11.459 11.047 1.00 . A A . 4 LYS HD2 1 1
8 7781 1 1 4 LYS HD3 H -2.427 12.892 10.080 1.00 . A A . 4 LYS HD3 1 1
8 7782 1 1 4 LYS HE2 H -4.910 11.774 9.174 1.00 . A A . 4 LYS HE2 1 1
8 7783 1 1 4 LYS HE3 H -4.961 11.755 10.925 1.00 . A A . 4 LYS HE3 1 1
8 7784 1 1 4 LYS HG2 H -2.187 11.696 8.115 1.00 . A A . 4 LYS HG2 1 1
8 7785 1 1 4 LYS HG3 H -3.403 10.514 8.556 1.00 . A A . 4 LYS HG3 1 1
8 7786 1 1 4 LYS HZ1 H -5.705 13.843 10.282 1.00 . A A . 4 LYS HZ1 1 1
8 7787 1 1 4 LYS HZ2 H -4.171 14.116 10.773 1.00 . A A . 4 LYS HZ2 1 1
8 7788 1 1 4 LYS HZ3 H -4.521 14.063 9.178 1.00 . A A . 4 LYS HZ3 1 1
8 7789 1 1 4 LYS N N 0.112 11.595 8.196 1.00 . A A . 4 LYS N 1 1
8 7790 1 1 4 LYS NZ N -4.740 13.679 10.076 1.00 . A A . 4 LYS NZ 1 1
8 7791 1 1 4 LYS O O -1.428 9.714 6.400 1.00 . A A . 4 LYS O 1 1
8 7792 1 1 5 LEU C C 1.692 6.984 5.405 1.00 . A A . 5 LEU C 1 1
8 7793 1 1 5 LEU CA C 0.509 7.950 5.472 1.00 . A A . 5 LEU CA 1 1
8 7794 1 1 5 LEU CB C 0.436 8.917 4.289 1.00 . A A . 5 LEU CB 1 1
8 7795 1 1 5 LEU CD1 C 1.571 10.408 2.601 1.00 . A A . 5 LEU CD1 1 1
8 7796 1 1 5 LEU CD2 C 2.489 10.220 4.958 1.00 . A A . 5 LEU CD2 1 1
8 7797 1 1 5 LEU CG C 1.770 9.499 3.816 1.00 . A A . 5 LEU CG 1 1
8 7798 1 1 5 LEU H H 1.372 8.515 7.282 1.00 . A A . 5 LEU H 1 1
8 7799 1 1 5 LEU HA H -0.413 7.368 5.470 1.00 . A A . 5 LEU HA 1 1
8 7800 1 1 5 LEU HB2 H -0.030 8.400 3.450 1.00 . A A . 5 LEU HB2 1 1
8 7801 1 1 5 LEU HB3 H -0.223 9.742 4.560 1.00 . A A . 5 LEU HB3 1 1
8 7802 1 1 5 LEU HD11 H 2.344 10.198 1.861 1.00 . A A . 5 LEU HD11 1 1
8 7803 1 1 5 LEU HD12 H 0.589 10.220 2.164 1.00 . A A . 5 LEU HD12 1 1
8 7804 1 1 5 LEU HD13 H 1.638 11.451 2.911 1.00 . A A . 5 LEU HD13 1 1
8 7805 1 1 5 LEU HD21 H 2.916 11.152 4.588 1.00 . A A . 5 LEU HD21 1 1
8 7806 1 1 5 LEU HD22 H 1.779 10.437 5.756 1.00 . A A . 5 LEU HD22 1 1
8 7807 1 1 5 LEU HD23 H 3.286 9.584 5.344 1.00 . A A . 5 LEU HD23 1 1
8 7808 1 1 5 LEU HG H 2.409 8.676 3.501 1.00 . A A . 5 LEU HG 1 1
8 7809 1 1 5 LEU N N 0.557 8.682 6.726 1.00 . A A . 5 LEU N 1 1
8 7810 1 1 5 LEU O O 2.834 7.376 5.646 1.00 . A A . 5 LEU O 1 1
8 7811 1 1 6 TYR C C 2.154 3.805 3.768 1.00 . A A . 6 TYR C 1 1
8 7812 1 1 6 TYR CA C 2.406 4.713 4.973 1.00 . A A . 6 TYR CA 1 1
8 7813 1 1 6 TYR CB C 2.300 3.883 6.253 1.00 . A A . 6 TYR CB 1 1
8 7814 1 1 6 TYR CD1 C 4.755 3.487 6.671 1.00 . A A . 6 TYR CD1 1 1
8 7815 1 1 6 TYR CD2 C 3.309 1.589 6.535 1.00 . A A . 6 TYR CD2 1 1
8 7816 1 1 6 TYR CE1 C 5.878 2.615 6.897 1.00 . A A . 6 TYR CE1 1 1
8 7817 1 1 6 TYR CE2 C 4.432 0.716 6.761 1.00 . A A . 6 TYR CE2 1 1
8 7818 1 1 6 TYR CG C 3.494 2.956 6.494 1.00 . A A . 6 TYR CG 1 1
8 7819 1 1 6 TYR CZ C 5.662 1.272 6.931 1.00 . A A . 6 TYR CZ 1 1
8 7820 1 1 6 TYR H H 0.452 5.427 4.880 1.00 . A A . 6 TYR H 1 1
8 7821 1 1 6 TYR HA H 3.368 5.210 4.849 1.00 . A A . 6 TYR HA 1 1
8 7822 1 1 6 TYR HB2 H 2.200 4.555 7.104 1.00 . A A . 6 TYR HB2 1 1
8 7823 1 1 6 TYR HB3 H 1.391 3.283 6.212 1.00 . A A . 6 TYR HB3 1 1
8 7824 1 1 6 TYR HD1 H 4.901 4.566 6.639 1.00 . A A . 6 TYR HD1 1 1
8 7825 1 1 6 TYR HD2 H 2.313 1.169 6.395 1.00 . A A . 6 TYR HD2 1 1
8 7826 1 1 6 TYR HE1 H 6.881 3.021 7.038 1.00 . A A . 6 TYR HE1 1 1
8 7827 1 1 6 TYR HE2 H 4.300 -0.365 6.795 1.00 . A A . 6 TYR HE2 1 1
8 7828 1 1 6 TYR HH H 6.469 -0.277 7.784 1.00 . A A . 6 TYR HH 1 1
8 7829 1 1 6 TYR N N 1.382 5.738 5.075 1.00 . A A . 6 TYR N 1 1
8 7830 1 1 6 TYR O O 1.200 3.028 3.760 1.00 . A A . 6 TYR O 1 1
8 7831 1 1 6 TYR OH O 6.722 0.449 7.145 1.00 . A A . 6 TYR OH 1 1
8 7832 1 1 7 GLY C C 1.928 3.768 0.585 1.00 . A A . 7 GLY C 1 1
8 7833 1 1 7 GLY CA C 2.910 3.133 1.571 1.00 . A A . 7 GLY CA 1 1
8 7834 1 1 7 GLY H H 3.799 4.566 2.794 1.00 . A A . 7 GLY H 1 1
8 7835 1 1 7 GLY HA2 H 3.889 3.032 1.101 1.00 . A A . 7 GLY HA2 1 1
8 7836 1 1 7 GLY HA3 H 2.575 2.128 1.827 1.00 . A A . 7 GLY HA3 1 1
8 7837 1 1 7 GLY N N 3.026 3.932 2.779 1.00 . A A . 7 GLY N 1 1
8 7838 1 1 7 GLY O O 1.049 3.091 0.055 1.00 . A A . 7 GLY O 1 1
8 7839 1 1 8 ASP C C 1.798 5.667 -1.968 1.00 . A A . 8 ASP C 1 1
8 7840 1 1 8 ASP CA C 1.252 5.796 -0.545 1.00 . A A . 8 ASP CA 1 1
8 7841 1 1 8 ASP CB C 1.212 7.284 -0.187 1.00 . A A . 8 ASP CB 1 1
8 7842 1 1 8 ASP CG C -0.175 7.927 -0.251 1.00 . A A . 8 ASP CG 1 1
8 7843 1 1 8 ASP H H 2.829 5.606 0.803 1.00 . A A . 8 ASP H 1 1
8 7844 1 1 8 ASP HA H 0.265 5.347 -0.435 1.00 . A A . 8 ASP HA 1 1
8 7845 1 1 8 ASP HB2 H 1.609 7.411 0.820 1.00 . A A . 8 ASP HB2 1 1
8 7846 1 1 8 ASP HB3 H 1.877 7.822 -0.863 1.00 . A A . 8 ASP HB3 1 1
8 7847 1 1 8 ASP N N 2.110 5.062 0.368 1.00 . A A . 8 ASP N 1 1
8 7848 1 1 8 ASP O O 2.937 6.048 -2.236 1.00 . A A . 8 ASP O 1 1
8 7849 1 1 8 ASP OD1 O -1.049 7.328 -0.914 1.00 . A A . 8 ASP OD1 1 1
8 7850 1 1 8 ASP OD2 O -0.330 9.004 0.365 1.00 . A A . 8 ASP OD2 1 1
8 7851 1 1 9 VAL C C 1.358 6.301 -4.938 1.00 . A A . 9 VAL C 1 1
8 7852 1 1 9 VAL CA C 1.348 4.944 -4.231 1.00 . A A . 9 VAL CA 1 1
8 7853 1 1 9 VAL CB C 0.420 3.927 -4.901 1.00 . A A . 9 VAL CB 1 1
8 7854 1 1 9 VAL CG1 C 0.426 4.098 -6.421 1.00 . A A . 9 VAL CG1 1 1
8 7855 1 1 9 VAL CG2 C 0.798 2.498 -4.508 1.00 . A A . 9 VAL CG2 1 1
8 7856 1 1 9 VAL H H 0.038 4.820 -2.616 1.00 . A A . 9 VAL H 1 1
8 7857 1 1 9 VAL HA H 2.359 4.536 -4.241 1.00 . A A . 9 VAL HA 1 1
8 7858 1 1 9 VAL HB H -0.594 4.115 -4.547 1.00 . A A . 9 VAL HB 1 1
8 7859 1 1 9 VAL HG11 H 0.463 3.119 -6.897 1.00 . A A . 9 VAL HG11 1 1
8 7860 1 1 9 VAL HG12 H -0.480 4.620 -6.733 1.00 . A A . 9 VAL HG12 1 1
8 7861 1 1 9 VAL HG13 H 1.300 4.680 -6.719 1.00 . A A . 9 VAL HG13 1 1
8 7862 1 1 9 VAL HG21 H 1.665 2.520 -3.848 1.00 . A A . 9 VAL HG21 1 1
8 7863 1 1 9 VAL HG22 H -0.041 2.030 -3.991 1.00 . A A . 9 VAL HG22 1 1
8 7864 1 1 9 VAL HG23 H 1.038 1.926 -5.405 1.00 . A A . 9 VAL HG23 1 1
8 7865 1 1 9 VAL N N 0.962 5.128 -2.842 1.00 . A A . 9 VAL N 1 1
8 7866 1 1 9 VAL O O 2.396 6.741 -5.427 1.00 . A A . 9 VAL O 1 1
8 7867 1 1 10 ASN C C -0.022 9.309 -4.533 1.00 . A A . 10 ASN C 1 1
8 7868 1 1 10 ASN CA C 0.050 8.222 -5.607 1.00 . A A . 10 ASN CA 1 1
8 7869 1 1 10 ASN CB C -1.233 8.293 -6.438 1.00 . A A . 10 ASN CB 1 1
8 7870 1 1 10 ASN CG C -2.403 7.643 -5.697 1.00 . A A . 10 ASN CG 1 1
8 7871 1 1 10 ASN H H -0.651 6.559 -4.568 1.00 . A A . 10 ASN H 1 1
8 7872 1 1 10 ASN HA H 0.929 8.324 -6.244 1.00 . A A . 10 ASN HA 1 1
8 7873 1 1 10 ASN HB2 H -1.471 9.333 -6.658 1.00 . A A . 10 ASN HB2 1 1
8 7874 1 1 10 ASN HB3 H -1.079 7.791 -7.394 1.00 . A A . 10 ASN HB3 1 1
8 7875 1 1 10 ASN HD21 H -3.363 7.461 -7.470 1.00 . A A . 10 ASN HD21 1 1
8 7876 1 1 10 ASN HD22 H -4.226 6.857 -6.096 1.00 . A A . 10 ASN HD22 1 1
8 7877 1 1 10 ASN N N 0.189 6.924 -4.968 1.00 . A A . 10 ASN N 1 1
8 7878 1 1 10 ASN ND2 N -3.414 7.292 -6.487 1.00 . A A . 10 ASN ND2 1 1
8 7879 1 1 10 ASN O O -0.664 10.340 -4.729 1.00 . A A . 10 ASN O 1 1
8 7880 1 1 10 ASN OD1 O -2.387 7.470 -4.490 1.00 . A A . 10 ASN OD1 1 1
8 7881 1 1 11 ASP C C -0.763 10.459 -2.029 1.00 . A A . 11 ASP C 1 1
8 7882 1 1 11 ASP CA C 0.664 9.985 -2.314 1.00 . A A . 11 ASP CA 1 1
8 7883 1 1 11 ASP CB C 1.512 11.213 -2.652 1.00 . A A . 11 ASP CB 1 1
8 7884 1 1 11 ASP CG C 3.020 11.022 -2.486 1.00 . A A . 11 ASP CG 1 1
8 7885 1 1 11 ASP H H 1.164 8.201 -3.267 1.00 . A A . 11 ASP H 1 1
8 7886 1 1 11 ASP HA H 1.097 9.436 -1.477 1.00 . A A . 11 ASP HA 1 1
8 7887 1 1 11 ASP HB2 H 1.309 11.503 -3.683 1.00 . A A . 11 ASP HB2 1 1
8 7888 1 1 11 ASP HB3 H 1.193 12.041 -2.019 1.00 . A A . 11 ASP HB3 1 1
8 7889 1 1 11 ASP N N 0.645 9.042 -3.419 1.00 . A A . 11 ASP N 1 1
8 7890 1 1 11 ASP O O -1.003 11.655 -1.869 1.00 . A A . 11 ASP O 1 1
8 7891 1 1 11 ASP OD1 O 3.487 9.900 -2.778 1.00 . A A . 11 ASP OD1 1 1
8 7892 1 1 11 ASP OD2 O 3.674 12.004 -2.069 1.00 . A A . 11 ASP OD2 1 1
8 7893 1 1 12 ASP C C -3.386 9.489 -0.245 1.00 . A A . 12 ASP C 1 1
8 7894 1 1 12 ASP CA C -3.068 9.800 -1.710 1.00 . A A . 12 ASP CA 1 1
8 7895 1 1 12 ASP CB C -3.991 8.950 -2.585 1.00 . A A . 12 ASP CB 1 1
8 7896 1 1 12 ASP CG C -5.426 8.817 -2.071 1.00 . A A . 12 ASP CG 1 1
8 7897 1 1 12 ASP H H -1.468 8.526 -2.103 1.00 . A A . 12 ASP H 1 1
8 7898 1 1 12 ASP HA H -3.180 10.859 -1.945 1.00 . A A . 12 ASP HA 1 1
8 7899 1 1 12 ASP HB2 H -4.018 9.383 -3.585 1.00 . A A . 12 ASP HB2 1 1
8 7900 1 1 12 ASP HB3 H -3.561 7.953 -2.679 1.00 . A A . 12 ASP HB3 1 1
8 7901 1 1 12 ASP N N -1.672 9.496 -1.973 1.00 . A A . 12 ASP N 1 1
8 7902 1 1 12 ASP O O -3.874 10.351 0.484 1.00 . A A . 12 ASP O 1 1
8 7903 1 1 12 ASP OD1 O -5.635 7.958 -1.187 1.00 . A A . 12 ASP OD1 1 1
8 7904 1 1 12 ASP OD2 O -6.282 9.576 -2.574 1.00 . A A . 12 ASP OD2 1 1
8 7905 1 1 13 GLY C C -2.523 6.575 1.841 1.00 . A A . 13 GLY C 1 1
8 7906 1 1 13 GLY CA C -3.345 7.821 1.505 1.00 . A A . 13 GLY CA 1 1
8 7907 1 1 13 GLY H H -2.700 7.561 -0.459 1.00 . A A . 13 GLY H 1 1
8 7908 1 1 13 GLY HA2 H -3.096 8.623 2.198 1.00 . A A . 13 GLY HA2 1 1
8 7909 1 1 13 GLY HA3 H -4.406 7.606 1.634 1.00 . A A . 13 GLY HA3 1 1
8 7910 1 1 13 GLY N N -3.096 8.255 0.141 1.00 . A A . 13 GLY N 1 1
8 7911 1 1 13 GLY O O -1.886 6.513 2.892 1.00 . A A . 13 GLY O 1 1
8 7912 1 1 14 LYS C C -1.905 3.543 -0.165 1.00 . A A . 14 LYS C 1 1
8 7913 1 1 14 LYS CA C -1.828 4.374 1.117 1.00 . A A . 14 LYS CA 1 1
8 7914 1 1 14 LYS CB C -2.330 3.638 2.359 1.00 . A A . 14 LYS CB 1 1
8 7915 1 1 14 LYS CD C -4.277 4.424 3.756 1.00 . A A . 14 LYS CD 1 1
8 7916 1 1 14 LYS CE C -5.726 4.906 3.668 1.00 . A A . 14 LYS CE 1 1
8 7917 1 1 14 LYS CG C -3.854 3.718 2.466 1.00 . A A . 14 LYS CG 1 1
8 7918 1 1 14 LYS H H -3.081 5.674 0.077 1.00 . A A . 14 LYS H 1 1
8 7919 1 1 14 LYS HA H -0.785 4.636 1.297 1.00 . A A . 14 LYS HA 1 1
8 7920 1 1 14 LYS HB2 H -2.020 2.593 2.317 1.00 . A A . 14 LYS HB2 1 1
8 7921 1 1 14 LYS HB3 H -1.876 4.069 3.251 1.00 . A A . 14 LYS HB3 1 1
8 7922 1 1 14 LYS HD2 H -4.166 3.743 4.600 1.00 . A A . 14 LYS HD2 1 1
8 7923 1 1 14 LYS HD3 H -3.618 5.273 3.942 1.00 . A A . 14 LYS HD3 1 1
8 7924 1 1 14 LYS HE2 H -5.868 5.489 2.758 1.00 . A A . 14 LYS HE2 1 1
8 7925 1 1 14 LYS HE3 H -6.397 4.049 3.605 1.00 . A A . 14 LYS HE3 1 1
8 7926 1 1 14 LYS HG2 H -4.255 4.255 1.606 1.00 . A A . 14 LYS HG2 1 1
8 7927 1 1 14 LYS HG3 H -4.278 2.714 2.441 1.00 . A A . 14 LYS HG3 1 1
8 7928 1 1 14 LYS HZ1 H -6.979 6.129 4.722 1.00 . A A . 14 LYS HZ1 1 1
8 7929 1 1 14 LYS HZ2 H -6.073 5.153 5.667 1.00 . A A . 14 LYS HZ2 1 1
8 7930 1 1 14 LYS HZ3 H -5.397 6.458 4.956 1.00 . A A . 14 LYS HZ3 1 1
8 7931 1 1 14 LYS N N -2.562 5.615 0.929 1.00 . A A . 14 LYS N 1 1
8 7932 1 1 14 LYS NZ N -6.072 5.728 4.849 1.00 . A A . 14 LYS NZ 1 1
8 7933 1 1 14 LYS O O -2.473 3.985 -1.164 1.00 . A A . 14 LYS O 1 1
8 7934 1 1 15 VAL C C -2.339 0.337 -1.008 1.00 . A A . 15 VAL C 1 1
8 7935 1 1 15 VAL CA C -1.321 1.456 -1.240 1.00 . A A . 15 VAL CA 1 1
8 7936 1 1 15 VAL CB C 0.095 0.933 -1.489 1.00 . A A . 15 VAL CB 1 1
8 7937 1 1 15 VAL CG1 C 0.642 0.219 -0.251 1.00 . A A . 15 VAL CG1 1 1
8 7938 1 1 15 VAL CG2 C 0.132 0.017 -2.714 1.00 . A A . 15 VAL CG2 1 1
8 7939 1 1 15 VAL H H -0.866 2.002 0.718 1.00 . A A . 15 VAL H 1 1
8 7940 1 1 15 VAL HA H -1.626 2.033 -2.112 1.00 . A A . 15 VAL HA 1 1
8 7941 1 1 15 VAL HB H 0.737 1.790 -1.692 1.00 . A A . 15 VAL HB 1 1
8 7942 1 1 15 VAL HG11 H -0.144 0.142 0.500 1.00 . A A . 15 VAL HG11 1 1
8 7943 1 1 15 VAL HG12 H 0.978 -0.781 -0.528 1.00 . A A . 15 VAL HG12 1 1
8 7944 1 1 15 VAL HG13 H 1.479 0.785 0.154 1.00 . A A . 15 VAL HG13 1 1
8 7945 1 1 15 VAL HG21 H -0.794 0.125 -3.278 1.00 . A A . 15 VAL HG21 1 1
8 7946 1 1 15 VAL HG22 H 0.978 0.289 -3.346 1.00 . A A . 15 VAL HG22 1 1
8 7947 1 1 15 VAL HG23 H 0.241 -1.019 -2.390 1.00 . A A . 15 VAL HG23 1 1
8 7948 1 1 15 VAL N N -1.326 2.353 -0.097 1.00 . A A . 15 VAL N 1 1
8 7949 1 1 15 VAL O O -2.080 -0.596 -0.250 1.00 . A A . 15 VAL O 1 1
8 7950 1 1 16 ASN C C -5.277 -0.634 -2.884 1.00 . A A . 16 ASN C 1 1
8 7951 1 1 16 ASN CA C -4.535 -0.519 -1.552 1.00 . A A . 16 ASN CA 1 1
8 7952 1 1 16 ASN CB C -5.548 -0.111 -0.479 1.00 . A A . 16 ASN CB 1 1
8 7953 1 1 16 ASN CG C -5.028 1.069 0.344 1.00 . A A . 16 ASN CG 1 1
8 7954 1 1 16 ASN H H -3.680 1.231 -2.290 1.00 . A A . 16 ASN H 1 1
8 7955 1 1 16 ASN HA H -4.031 -1.445 -1.274 1.00 . A A . 16 ASN HA 1 1
8 7956 1 1 16 ASN HB2 H -6.492 0.159 -0.951 1.00 . A A . 16 ASN HB2 1 1
8 7957 1 1 16 ASN HB3 H -5.749 -0.957 0.178 1.00 . A A . 16 ASN HB3 1 1
8 7958 1 1 16 ASN HD21 H -6.394 2.250 -0.572 1.00 . A A . 16 ASN HD21 1 1
8 7959 1 1 16 ASN HD22 H -5.387 3.047 0.590 1.00 . A A . 16 ASN HD22 1 1
8 7960 1 1 16 ASN N N -3.477 0.469 -1.675 1.00 . A A . 16 ASN N 1 1
8 7961 1 1 16 ASN ND2 N -5.655 2.217 0.101 1.00 . A A . 16 ASN ND2 1 1
8 7962 1 1 16 ASN O O -4.775 -0.199 -3.919 1.00 . A A . 16 ASN O 1 1
8 7963 1 1 16 ASN OD1 O -4.118 0.946 1.148 1.00 . A A . 16 ASN OD1 1 1
8 7964 1 1 17 SER C C -7.562 -0.044 -4.653 1.00 . A A . 17 SER C 1 1
8 7965 1 1 17 SER CA C -7.280 -1.401 -4.004 1.00 . A A . 17 SER CA 1 1
8 7966 1 1 17 SER CB C -8.592 -2.112 -3.669 1.00 . A A . 17 SER CB 1 1
8 7967 1 1 17 SER H H -6.864 -1.575 -1.970 1.00 . A A . 17 SER H 1 1
8 7968 1 1 17 SER HA H -6.687 -2.028 -4.670 1.00 . A A . 17 SER HA 1 1
8 7969 1 1 17 SER HB2 H -8.397 -3.172 -3.502 1.00 . A A . 17 SER HB2 1 1
8 7970 1 1 17 SER HB3 H -8.994 -1.713 -2.739 1.00 . A A . 17 SER HB3 1 1
8 7971 1 1 17 SER HG H -10.287 -1.348 -4.409 1.00 . A A . 17 SER HG 1 1
8 7972 1 1 17 SER N N -6.463 -1.223 -2.815 1.00 . A A . 17 SER N 1 1
8 7973 1 1 17 SER O O -7.954 0.022 -5.816 1.00 . A A . 17 SER O 1 1
8 7974 1 1 17 SER OG O -9.559 -1.965 -4.705 1.00 . A A . 17 SER OG 1 1
8 7975 1 1 18 THR C C -6.491 2.755 -5.352 1.00 . A A . 18 THR C 1 1
8 7976 1 1 18 THR CA C -7.579 2.356 -4.354 1.00 . A A . 18 THR CA 1 1
8 7977 1 1 18 THR CB C -7.662 3.285 -3.141 1.00 . A A . 18 THR CB 1 1
8 7978 1 1 18 THR CG2 C -7.870 4.748 -3.537 1.00 . A A . 18 THR CG2 1 1
8 7979 1 1 18 THR H H -7.033 0.943 -2.925 1.00 . A A . 18 THR H 1 1
8 7980 1 1 18 THR HA H -8.528 2.374 -4.891 1.00 . A A . 18 THR HA 1 1
8 7981 1 1 18 THR HB H -6.783 3.175 -2.507 1.00 . A A . 18 THR HB 1 1
8 7982 1 1 18 THR HG1 H -9.627 2.908 -3.176 1.00 . A A . 18 THR HG1 1 1
8 7983 1 1 18 THR HG21 H -7.461 5.395 -2.762 1.00 . A A . 18 THR HG21 1 1
8 7984 1 1 18 THR HG22 H -7.362 4.945 -4.481 1.00 . A A . 18 THR HG22 1 1
8 7985 1 1 18 THR HG23 H -8.936 4.946 -3.651 1.00 . A A . 18 THR HG23 1 1
8 7986 1 1 18 THR N N -7.352 1.005 -3.871 1.00 . A A . 18 THR N 1 1
8 7987 1 1 18 THR O O -6.790 3.259 -6.435 1.00 . A A . 18 THR O 1 1
8 7988 1 1 18 THR OG1 O -8.884 2.919 -2.507 1.00 . A A . 18 THR OG1 1 1
8 7989 1 1 19 ASP C C -3.727 1.616 -6.624 1.00 . A A . 19 ASP C 1 1
8 7990 1 1 19 ASP CA C -4.116 2.845 -5.799 1.00 . A A . 19 ASP CA 1 1
8 7991 1 1 19 ASP CB C -2.904 3.254 -4.961 1.00 . A A . 19 ASP CB 1 1
8 7992 1 1 19 ASP CG C -2.989 4.650 -4.340 1.00 . A A . 19 ASP CG 1 1
8 7993 1 1 19 ASP H H -5.016 2.107 -4.072 1.00 . A A . 19 ASP H 1 1
8 7994 1 1 19 ASP HA H -4.453 3.674 -6.421 1.00 . A A . 19 ASP HA 1 1
8 7995 1 1 19 ASP HB2 H -2.771 2.525 -4.162 1.00 . A A . 19 ASP HB2 1 1
8 7996 1 1 19 ASP HB3 H -2.013 3.206 -5.588 1.00 . A A . 19 ASP HB3 1 1
8 7997 1 1 19 ASP N N -5.251 2.516 -4.953 1.00 . A A . 19 ASP N 1 1
8 7998 1 1 19 ASP O O -2.588 1.501 -7.074 1.00 . A A . 19 ASP O 1 1
8 7999 1 1 19 ASP OD1 O -3.806 5.448 -4.848 1.00 . A A . 19 ASP OD1 1 1
8 8000 1 1 19 ASP OD2 O -2.236 4.887 -3.370 1.00 . A A . 19 ASP OD2 1 1
8 8001 1 1 20 ALA C C -4.049 -0.122 -8.982 1.00 . A A . 20 ALA C 1 1
8 8002 1 1 20 ALA CA C -4.468 -0.489 -7.557 1.00 . A A . 20 ALA CA 1 1
8 8003 1 1 20 ALA CB C -5.729 -1.354 -7.525 1.00 . A A . 20 ALA CB 1 1
8 8004 1 1 20 ALA H H -5.618 0.828 -6.425 1.00 . A A . 20 ALA H 1 1
8 8005 1 1 20 ALA HA H -3.655 -1.034 -7.078 1.00 . A A . 20 ALA HA 1 1
8 8006 1 1 20 ALA HB1 H -5.580 -2.238 -8.145 1.00 . A A . 20 ALA HB1 1 1
8 8007 1 1 20 ALA HB2 H -5.934 -1.661 -6.499 1.00 . A A . 20 ALA HB2 1 1
8 8008 1 1 20 ALA HB3 H -6.573 -0.780 -7.908 1.00 . A A . 20 ALA HB3 1 1
8 8009 1 1 20 ALA N N -4.696 0.727 -6.795 1.00 . A A . 20 ALA N 1 1
8 8010 1 1 20 ALA O O -3.211 -0.796 -9.579 1.00 . A A . 20 ALA O 1 1
8 8011 1 1 21 VAL C C -2.835 1.420 -11.033 1.00 . A A . 21 VAL C 1 1
8 8012 1 1 21 VAL CA C -4.350 1.410 -10.829 1.00 . A A . 21 VAL CA 1 1
8 8013 1 1 21 VAL CB C -4.995 2.777 -11.067 1.00 . A A . 21 VAL CB 1 1
8 8014 1 1 21 VAL CG1 C -6.514 2.651 -11.200 1.00 . A A . 21 VAL CG1 1 1
8 8015 1 1 21 VAL CG2 C -4.621 3.761 -9.955 1.00 . A A . 21 VAL CG2 1 1
8 8016 1 1 21 VAL H H -5.331 1.488 -8.993 1.00 . A A . 21 VAL H 1 1
8 8017 1 1 21 VAL HA H -4.794 0.702 -11.529 1.00 . A A . 21 VAL HA 1 1
8 8018 1 1 21 VAL HB H -4.608 3.171 -12.006 1.00 . A A . 21 VAL HB 1 1
8 8019 1 1 21 VAL HG11 H -6.990 3.536 -10.774 1.00 . A A . 21 VAL HG11 1 1
8 8020 1 1 21 VAL HG12 H -6.781 2.566 -12.252 1.00 . A A . 21 VAL HG12 1 1
8 8021 1 1 21 VAL HG13 H -6.853 1.764 -10.665 1.00 . A A . 21 VAL HG13 1 1
8 8022 1 1 21 VAL HG21 H -5.444 4.456 -9.794 1.00 . A A . 21 VAL HG21 1 1
8 8023 1 1 21 VAL HG22 H -4.425 3.210 -9.035 1.00 . A A . 21 VAL HG22 1 1
8 8024 1 1 21 VAL HG23 H -3.728 4.314 -10.246 1.00 . A A . 21 VAL HG23 1 1
8 8025 1 1 21 VAL N N -4.651 0.946 -9.486 1.00 . A A . 21 VAL N 1 1
8 8026 1 1 21 VAL O O -2.322 0.758 -11.935 1.00 . A A . 21 VAL O 1 1
8 8027 1 1 22 ALA C C -0.086 0.953 -9.835 1.00 . A A . 22 ALA C 1 1
8 8028 1 1 22 ALA CA C -0.712 2.283 -10.258 1.00 . A A . 22 ALA CA 1 1
8 8029 1 1 22 ALA CB C -0.239 3.453 -9.392 1.00 . A A . 22 ALA CB 1 1
8 8030 1 1 22 ALA H H -2.585 2.714 -9.452 1.00 . A A . 22 ALA H 1 1
8 8031 1 1 22 ALA HA H -0.449 2.485 -11.296 1.00 . A A . 22 ALA HA 1 1
8 8032 1 1 22 ALA HB1 H -0.887 3.545 -8.521 1.00 . A A . 22 ALA HB1 1 1
8 8033 1 1 22 ALA HB2 H 0.785 3.271 -9.065 1.00 . A A . 22 ALA HB2 1 1
8 8034 1 1 22 ALA HB3 H -0.278 4.374 -9.973 1.00 . A A . 22 ALA HB3 1 1
8 8035 1 1 22 ALA N N -2.160 2.178 -10.182 1.00 . A A . 22 ALA N 1 1
8 8036 1 1 22 ALA O O 1.053 0.658 -10.193 1.00 . A A . 22 ALA O 1 1
8 8037 1 1 23 LEU C C -0.228 -2.053 -9.792 1.00 . A A . 23 LEU C 1 1
8 8038 1 1 23 LEU CA C -0.392 -1.106 -8.602 1.00 . A A . 23 LEU CA 1 1
8 8039 1 1 23 LEU CB C -1.323 -1.641 -7.513 1.00 . A A . 23 LEU CB 1 1
8 8040 1 1 23 LEU CD1 C -0.213 -2.070 -5.289 1.00 . A A . 23 LEU CD1 1 1
8 8041 1 1 23 LEU CD2 C -1.734 -3.822 -6.315 1.00 . A A . 23 LEU CD2 1 1
8 8042 1 1 23 LEU CG C -0.728 -2.702 -6.584 1.00 . A A . 23 LEU CG 1 1
8 8043 1 1 23 LEU H H -1.783 0.435 -8.792 1.00 . A A . 23 LEU H 1 1
8 8044 1 1 23 LEU HA H 0.585 -0.953 -8.144 1.00 . A A . 23 LEU HA 1 1
8 8045 1 1 23 LEU HB2 H -1.660 -0.802 -6.905 1.00 . A A . 23 LEU HB2 1 1
8 8046 1 1 23 LEU HB3 H -2.207 -2.062 -7.993 1.00 . A A . 23 LEU HB3 1 1
8 8047 1 1 23 LEU HD11 H -0.925 -2.259 -4.485 1.00 . A A . 23 LEU HD11 1 1
8 8048 1 1 23 LEU HD12 H 0.751 -2.506 -5.030 1.00 . A A . 23 LEU HD12 1 1
8 8049 1 1 23 LEU HD13 H -0.100 -0.995 -5.430 1.00 . A A . 23 LEU HD13 1 1
8 8050 1 1 23 LEU HD21 H -1.222 -4.785 -6.343 1.00 . A A . 23 LEU HD21 1 1
8 8051 1 1 23 LEU HD22 H -2.184 -3.679 -5.333 1.00 . A A . 23 LEU HD22 1 1
8 8052 1 1 23 LEU HD23 H -2.512 -3.803 -7.078 1.00 . A A . 23 LEU HD23 1 1
8 8053 1 1 23 LEU HG H 0.129 -3.152 -7.085 1.00 . A A . 23 LEU HG 1 1
8 8054 1 1 23 LEU N N -0.857 0.187 -9.078 1.00 . A A . 23 LEU N 1 1
8 8055 1 1 23 LEU O O 0.867 -2.556 -10.043 1.00 . A A . 23 LEU O 1 1
8 8056 1 1 24 LYS C C -0.116 -2.813 -12.530 1.00 . A A . 24 LYS C 1 1
8 8057 1 1 24 LYS CA C -1.323 -3.146 -11.651 1.00 . A A . 24 LYS CA 1 1
8 8058 1 1 24 LYS CB C -2.661 -3.073 -12.389 1.00 . A A . 24 LYS CB 1 1
8 8059 1 1 24 LYS CD C -3.067 -4.030 -14.687 1.00 . A A . 24 LYS CD 1 1
8 8060 1 1 24 LYS CE C -3.681 -5.212 -15.438 1.00 . A A . 24 LYS CE 1 1
8 8061 1 1 24 LYS CG C -2.912 -4.347 -13.198 1.00 . A A . 24 LYS CG 1 1
8 8062 1 1 24 LYS H H -2.217 -1.854 -10.283 1.00 . A A . 24 LYS H 1 1
8 8063 1 1 24 LYS HA H -1.212 -4.167 -11.285 1.00 . A A . 24 LYS HA 1 1
8 8064 1 1 24 LYS HB2 H -3.468 -2.928 -11.673 1.00 . A A . 24 LYS HB2 1 1
8 8065 1 1 24 LYS HB3 H -2.666 -2.209 -13.054 1.00 . A A . 24 LYS HB3 1 1
8 8066 1 1 24 LYS HD2 H -3.696 -3.149 -14.812 1.00 . A A . 24 LYS HD2 1 1
8 8067 1 1 24 LYS HD3 H -2.094 -3.789 -15.115 1.00 . A A . 24 LYS HD3 1 1
8 8068 1 1 24 LYS HE2 H -3.246 -5.283 -16.435 1.00 . A A . 24 LYS HE2 1 1
8 8069 1 1 24 LYS HE3 H -3.445 -6.142 -14.920 1.00 . A A . 24 LYS HE3 1 1
8 8070 1 1 24 LYS HG2 H -2.084 -5.042 -13.055 1.00 . A A . 24 LYS HG2 1 1
8 8071 1 1 24 LYS HG3 H -3.811 -4.843 -12.833 1.00 . A A . 24 LYS HG3 1 1
8 8072 1 1 24 LYS HZ1 H -5.517 -4.768 -14.657 1.00 . A A . 24 LYS HZ1 1 1
8 8073 1 1 24 LYS HZ2 H -5.362 -4.362 -16.232 1.00 . A A . 24 LYS HZ2 1 1
8 8074 1 1 24 LYS HZ3 H -5.560 -5.926 -15.806 1.00 . A A . 24 LYS HZ3 1 1
8 8075 1 1 24 LYS N N -1.331 -2.268 -10.494 1.00 . A A . 24 LYS N 1 1
8 8076 1 1 24 LYS NZ N -5.149 -5.054 -15.541 1.00 . A A . 24 LYS NZ 1 1
8 8077 1 1 24 LYS O O 0.569 -3.711 -13.018 1.00 . A A . 24 LYS O 1 1
8 8078 1 1 25 ARG C C 2.547 -1.527 -12.919 1.00 . A A . 25 ARG C 1 1
8 8079 1 1 25 ARG CA C 1.221 -1.056 -13.519 1.00 . A A . 25 ARG CA 1 1
8 8080 1 1 25 ARG CB C 1.229 0.470 -13.622 1.00 . A A . 25 ARG CB 1 1
8 8081 1 1 25 ARG CD C -0.701 1.806 -14.545 1.00 . A A . 25 ARG CD 1 1
8 8082 1 1 25 ARG CG C 0.511 0.938 -14.890 1.00 . A A . 25 ARG CG 1 1
8 8083 1 1 25 ARG CZ C -3.056 1.934 -15.349 1.00 . A A . 25 ARG CZ 1 1
8 8084 1 1 25 ARG H H -0.453 -0.794 -12.306 1.00 . A A . 25 ARG H 1 1
8 8085 1 1 25 ARG HA H 1.053 -1.501 -14.500 1.00 . A A . 25 ARG HA 1 1
8 8086 1 1 25 ARG HB2 H 0.744 0.901 -12.746 1.00 . A A . 25 ARG HB2 1 1
8 8087 1 1 25 ARG HB3 H 2.257 0.832 -13.628 1.00 . A A . 25 ARG HB3 1 1
8 8088 1 1 25 ARG HD2 H -0.829 1.854 -13.463 1.00 . A A . 25 ARG HD2 1 1
8 8089 1 1 25 ARG HD3 H -0.538 2.826 -14.891 1.00 . A A . 25 ARG HD3 1 1
8 8090 1 1 25 ARG HE H -1.892 0.298 -15.486 1.00 . A A . 25 ARG HE 1 1
8 8091 1 1 25 ARG HG2 H 1.200 1.503 -15.516 1.00 . A A . 25 ARG HG2 1 1
8 8092 1 1 25 ARG HG3 H 0.189 0.073 -15.470 1.00 . A A . 25 ARG HG3 1 1
8 8093 1 1 25 ARG HH11 H -2.350 3.648 -14.511 1.00 . A A . 25 ARG HH11 1 1
8 8094 1 1 25 ARG HH12 H -3.987 3.722 -15.075 1.00 . A A . 25 ARG HH12 1 1
8 8095 1 1 25 ARG HH21 H -4.051 0.395 -16.230 1.00 . A A . 25 ARG HH21 1 1
8 8096 1 1 25 ARG HH22 H -4.960 1.858 -16.059 1.00 . A A . 25 ARG HH22 1 1
8 8097 1 1 25 ARG N N 0.108 -1.519 -12.707 1.00 . A A . 25 ARG N 1 1
8 8098 1 1 25 ARG NE N -1.919 1.247 -15.173 1.00 . A A . 25 ARG NE 1 1
8 8099 1 1 25 ARG NH1 N -3.138 3.209 -14.944 1.00 . A A . 25 ARG NH1 1 1
8 8100 1 1 25 ARG NH2 N -4.111 1.346 -15.928 1.00 . A A . 25 ARG NH2 1 1
8 8101 1 1 25 ARG O O 3.504 -1.787 -13.648 1.00 . A A . 25 ARG O 1 1
8 8102 1 1 26 TYR C C 3.817 -3.583 -10.806 1.00 . A A . 26 TYR C 1 1
8 8103 1 1 26 TYR CA C 3.756 -2.057 -10.893 1.00 . A A . 26 TYR CA 1 1
8 8104 1 1 26 TYR CB C 3.643 -1.482 -9.479 1.00 . A A . 26 TYR CB 1 1
8 8105 1 1 26 TYR CD1 C 5.472 -2.797 -8.345 1.00 . A A . 26 TYR CD1 1 1
8 8106 1 1 26 TYR CD2 C 5.573 -0.411 -8.260 1.00 . A A . 26 TYR CD2 1 1
8 8107 1 1 26 TYR CE1 C 6.691 -2.876 -7.582 1.00 . A A . 26 TYR CE1 1 1
8 8108 1 1 26 TYR CE2 C 6.792 -0.489 -7.497 1.00 . A A . 26 TYR CE2 1 1
8 8109 1 1 26 TYR CG C 4.939 -1.566 -8.668 1.00 . A A . 26 TYR CG 1 1
8 8110 1 1 26 TYR CZ C 7.290 -1.718 -7.196 1.00 . A A . 26 TYR CZ 1 1
8 8111 1 1 26 TYR H H 1.781 -1.408 -11.013 1.00 . A A . 26 TYR H 1 1
8 8112 1 1 26 TYR HA H 4.624 -1.696 -11.446 1.00 . A A . 26 TYR HA 1 1
8 8113 1 1 26 TYR HB2 H 3.336 -0.439 -9.545 1.00 . A A . 26 TYR HB2 1 1
8 8114 1 1 26 TYR HB3 H 2.857 -2.014 -8.943 1.00 . A A . 26 TYR HB3 1 1
8 8115 1 1 26 TYR HD1 H 4.971 -3.710 -8.667 1.00 . A A . 26 TYR HD1 1 1
8 8116 1 1 26 TYR HD2 H 5.152 0.562 -8.515 1.00 . A A . 26 TYR HD2 1 1
8 8117 1 1 26 TYR HE1 H 7.123 -3.842 -7.320 1.00 . A A . 26 TYR HE1 1 1
8 8118 1 1 26 TYR HE2 H 7.303 0.416 -7.169 1.00 . A A . 26 TYR HE2 1 1
8 8119 1 1 26 TYR HH H 8.711 -0.880 -6.167 1.00 . A A . 26 TYR HH 1 1
8 8120 1 1 26 TYR N N 2.563 -1.622 -11.597 1.00 . A A . 26 TYR N 1 1
8 8121 1 1 26 TYR O O 4.899 -4.168 -10.842 1.00 . A A . 26 TYR O 1 1
8 8122 1 1 26 TYR OH O 8.442 -1.792 -6.475 1.00 . A A . 26 TYR OH 1 1
8 8123 1 1 27 VAL C C 3.158 -6.258 -11.860 1.00 . A A . 27 VAL C 1 1
8 8124 1 1 27 VAL CA C 2.548 -5.632 -10.605 1.00 . A A . 27 VAL CA 1 1
8 8125 1 1 27 VAL CB C 1.094 -6.048 -10.376 1.00 . A A . 27 VAL CB 1 1
8 8126 1 1 27 VAL CG1 C 0.935 -7.566 -10.478 1.00 . A A . 27 VAL CG1 1 1
8 8127 1 1 27 VAL CG2 C 0.581 -5.532 -9.029 1.00 . A A . 27 VAL CG2 1 1
8 8128 1 1 27 VAL H H 1.767 -3.702 -10.668 1.00 . A A . 27 VAL H 1 1
8 8129 1 1 27 VAL HA H 3.129 -5.945 -9.738 1.00 . A A . 27 VAL HA 1 1
8 8130 1 1 27 VAL HB H 0.487 -5.594 -11.160 1.00 . A A . 27 VAL HB 1 1
8 8131 1 1 27 VAL HG11 H -0.124 -7.819 -10.518 1.00 . A A . 27 VAL HG11 1 1
8 8132 1 1 27 VAL HG12 H 1.428 -7.923 -11.382 1.00 . A A . 27 VAL HG12 1 1
8 8133 1 1 27 VAL HG13 H 1.389 -8.038 -9.607 1.00 . A A . 27 VAL HG13 1 1
8 8134 1 1 27 VAL HG21 H 1.118 -6.030 -8.222 1.00 . A A . 27 VAL HG21 1 1
8 8135 1 1 27 VAL HG22 H 0.745 -4.457 -8.966 1.00 . A A . 27 VAL HG22 1 1
8 8136 1 1 27 VAL HG23 H -0.484 -5.744 -8.940 1.00 . A A . 27 VAL HG23 1 1
8 8137 1 1 27 VAL N N 2.641 -4.185 -10.696 1.00 . A A . 27 VAL N 1 1
8 8138 1 1 27 VAL O O 3.936 -7.207 -11.769 1.00 . A A . 27 VAL O 1 1
8 8139 1 1 28 LEU C C 4.792 -5.958 -14.350 1.00 . A A . 28 LEU C 1 1
8 8140 1 1 28 LEU CA C 3.283 -6.195 -14.275 1.00 . A A . 28 LEU CA 1 1
8 8141 1 1 28 LEU CB C 2.504 -5.572 -15.435 1.00 . A A . 28 LEU CB 1 1
8 8142 1 1 28 LEU CD1 C 0.570 -5.774 -17.040 1.00 . A A . 28 LEU CD1 1 1
8 8143 1 1 28 LEU CD2 C 2.510 -7.403 -17.169 1.00 . A A . 28 LEU CD2 1 1
8 8144 1 1 28 LEU CG C 1.642 -6.533 -16.258 1.00 . A A . 28 LEU CG 1 1
8 8145 1 1 28 LEU H H 2.149 -4.932 -13.068 1.00 . A A . 28 LEU H 1 1
8 8146 1 1 28 LEU HA H 3.101 -7.269 -14.304 1.00 . A A . 28 LEU HA 1 1
8 8147 1 1 28 LEU HB2 H 1.859 -4.790 -15.034 1.00 . A A . 28 LEU HB2 1 1
8 8148 1 1 28 LEU HB3 H 3.214 -5.088 -16.105 1.00 . A A . 28 LEU HB3 1 1
8 8149 1 1 28 LEU HD11 H 0.619 -6.057 -18.092 1.00 . A A . 28 LEU HD11 1 1
8 8150 1 1 28 LEU HD12 H -0.414 -6.022 -16.642 1.00 . A A . 28 LEU HD12 1 1
8 8151 1 1 28 LEU HD13 H 0.740 -4.702 -16.945 1.00 . A A . 28 LEU HD13 1 1
8 8152 1 1 28 LEU HD21 H 2.928 -6.789 -17.967 1.00 . A A . 28 LEU HD21 1 1
8 8153 1 1 28 LEU HD22 H 3.320 -7.844 -16.587 1.00 . A A . 28 LEU HD22 1 1
8 8154 1 1 28 LEU HD23 H 1.900 -8.196 -17.602 1.00 . A A . 28 LEU HD23 1 1
8 8155 1 1 28 LEU HG H 1.126 -7.202 -15.570 1.00 . A A . 28 LEU HG 1 1
8 8156 1 1 28 LEU N N 2.782 -5.703 -13.003 1.00 . A A . 28 LEU N 1 1
8 8157 1 1 28 LEU O O 5.555 -6.877 -14.641 1.00 . A A . 28 LEU O 1 1
8 8158 1 1 29 ARG C C 6.833 -3.130 -13.226 1.00 . A A . 29 ARG C 1 1
8 8159 1 1 29 ARG CA C 6.583 -4.349 -14.116 1.00 . A A . 29 ARG CA 1 1
8 8160 1 1 29 ARG CB C 7.035 -4.032 -15.543 1.00 . A A . 29 ARG CB 1 1
8 8161 1 1 29 ARG CD C 5.030 -2.732 -16.349 1.00 . A A . 29 ARG CD 1 1
8 8162 1 1 29 ARG CG C 6.516 -2.664 -15.990 1.00 . A A . 29 ARG CG 1 1
8 8163 1 1 29 ARG CZ C 5.156 -1.457 -18.486 1.00 . A A . 29 ARG CZ 1 1
8 8164 1 1 29 ARG H H 4.552 -3.977 -13.846 1.00 . A A . 29 ARG H 1 1
8 8165 1 1 29 ARG HA H 7.111 -5.225 -13.738 1.00 . A A . 29 ARG HA 1 1
8 8166 1 1 29 ARG HB2 H 8.123 -4.046 -15.595 1.00 . A A . 29 ARG HB2 1 1
8 8167 1 1 29 ARG HB3 H 6.673 -4.803 -16.223 1.00 . A A . 29 ARG HB3 1 1
8 8168 1 1 29 ARG HD2 H 4.612 -3.686 -16.026 1.00 . A A . 29 ARG HD2 1 1
8 8169 1 1 29 ARG HD3 H 4.483 -1.950 -15.822 1.00 . A A . 29 ARG HD3 1 1
8 8170 1 1 29 ARG HE H 4.487 -3.349 -18.325 1.00 . A A . 29 ARG HE 1 1
8 8171 1 1 29 ARG HG2 H 6.668 -1.934 -15.195 1.00 . A A . 29 ARG HG2 1 1
8 8172 1 1 29 ARG HG3 H 7.086 -2.319 -16.853 1.00 . A A . 29 ARG HG3 1 1
8 8173 1 1 29 ARG HH11 H 5.794 -0.433 -16.849 1.00 . A A . 29 ARG HH11 1 1
8 8174 1 1 29 ARG HH12 H 5.875 0.440 -18.342 1.00 . A A . 29 ARG HH12 1 1
8 8175 1 1 29 ARG HH21 H 4.595 -2.196 -20.296 1.00 . A A . 29 ARG HH21 1 1
8 8176 1 1 29 ARG HH22 H 5.189 -0.570 -20.316 1.00 . A A . 29 ARG HH22 1 1
8 8177 1 1 29 ARG N N 5.178 -4.719 -14.082 1.00 . A A . 29 ARG N 1 1
8 8178 1 1 29 ARG NE N 4.854 -2.574 -17.811 1.00 . A A . 29 ARG NE 1 1
8 8179 1 1 29 ARG NH1 N 5.650 -0.394 -17.837 1.00 . A A . 29 ARG NH1 1 1
8 8180 1 1 29 ARG NH2 N 4.964 -1.403 -19.811 1.00 . A A . 29 ARG NH2 1 1
8 8181 1 1 29 ARG O O 5.960 -2.277 -13.078 1.00 . A A . 29 ARG O 1 1
8 8182 1 1 30 SER C C 8.865 -0.791 -12.621 1.00 . A A . 30 SER C 1 1
8 8183 1 1 30 SER CA C 8.404 -1.986 -11.785 1.00 . A A . 30 SER CA 1 1
8 8184 1 1 30 SER CB C 9.504 -2.408 -10.809 1.00 . A A . 30 SER CB 1 1
8 8185 1 1 30 SER H H 8.733 -3.786 -12.783 1.00 . A A . 30 SER H 1 1
8 8186 1 1 30 SER HA H 7.500 -1.739 -11.229 1.00 . A A . 30 SER HA 1 1
8 8187 1 1 30 SER HB2 H 9.288 -3.406 -10.428 1.00 . A A . 30 SER HB2 1 1
8 8188 1 1 30 SER HB3 H 10.455 -2.468 -11.338 1.00 . A A . 30 SER HB3 1 1
8 8189 1 1 30 SER HG H 8.852 -1.608 -9.094 1.00 . A A . 30 SER HG 1 1
8 8190 1 1 30 SER N N 8.029 -3.087 -12.657 1.00 . A A . 30 SER N 1 1
8 8191 1 1 30 SER O O 10.050 -0.463 -12.641 1.00 . A A . 30 SER O 1 1
8 8192 1 1 30 SER OG O 9.626 -1.499 -9.718 1.00 . A A . 30 SER OG 1 1
8 8193 1 1 31 GLY C C 7.502 2.234 -13.596 1.00 . A A . 31 GLY C 1 1
8 8194 1 1 31 GLY CA C 8.197 0.980 -14.128 1.00 . A A . 31 GLY CA 1 1
8 8195 1 1 31 GLY H H 6.943 -0.447 -13.272 1.00 . A A . 31 GLY H 1 1
8 8196 1 1 31 GLY HA2 H 9.274 1.143 -14.163 1.00 . A A . 31 GLY HA2 1 1
8 8197 1 1 31 GLY HA3 H 7.871 0.784 -15.150 1.00 . A A . 31 GLY HA3 1 1
8 8198 1 1 31 GLY N N 7.904 -0.173 -13.292 1.00 . A A . 31 GLY N 1 1
8 8199 1 1 31 GLY O O 8.064 3.327 -13.645 1.00 . A A . 31 GLY O 1 1
8 8200 1 1 32 ILE C C 6.279 3.773 -11.397 1.00 . A A . 32 ILE C 1 1
8 8201 1 1 32 ILE CA C 5.513 3.136 -12.557 1.00 . A A . 32 ILE CA 1 1
8 8202 1 1 32 ILE CB C 4.107 2.665 -12.181 1.00 . A A . 32 ILE CB 1 1
8 8203 1 1 32 ILE CD1 C 1.715 3.381 -11.820 1.00 . A A . 32 ILE CD1 1 1
8 8204 1 1 32 ILE CG1 C 3.158 3.854 -12.012 1.00 . A A . 32 ILE CG1 1 1
8 8205 1 1 32 ILE CG2 C 4.141 1.777 -10.935 1.00 . A A . 32 ILE CG2 1 1
8 8206 1 1 32 ILE H H 5.841 1.142 -13.062 1.00 . A A . 32 ILE H 1 1
8 8207 1 1 32 ILE HA H 5.403 3.878 -13.349 1.00 . A A . 32 ILE HA 1 1
8 8208 1 1 32 ILE HB H 3.719 2.058 -12.999 1.00 . A A . 32 ILE HB 1 1
8 8209 1 1 32 ILE HD11 H 1.084 4.232 -11.565 1.00 . A A . 32 ILE HD11 1 1
8 8210 1 1 32 ILE HD12 H 1.356 2.927 -12.744 1.00 . A A . 32 ILE HD12 1 1
8 8211 1 1 32 ILE HD13 H 1.678 2.645 -11.016 1.00 . A A . 32 ILE HD13 1 1
8 8212 1 1 32 ILE HG12 H 3.465 4.450 -11.153 1.00 . A A . 32 ILE HG12 1 1
8 8213 1 1 32 ILE HG13 H 3.219 4.500 -12.888 1.00 . A A . 32 ILE HG13 1 1
8 8214 1 1 32 ILE HG21 H 3.165 1.312 -10.795 1.00 . A A . 32 ILE HG21 1 1
8 8215 1 1 32 ILE HG22 H 4.898 1.003 -11.062 1.00 . A A . 32 ILE HG22 1 1
8 8216 1 1 32 ILE HG23 H 4.384 2.384 -10.063 1.00 . A A . 32 ILE HG23 1 1
8 8217 1 1 32 ILE N N 6.291 2.034 -13.099 1.00 . A A . 32 ILE N 1 1
8 8218 1 1 32 ILE O O 7.211 3.175 -10.860 1.00 . A A . 32 ILE O 1 1
8 8219 1 1 33 SER C C 5.576 5.719 -8.731 1.00 . A A . 33 SER C 1 1
8 8220 1 1 33 SER CA C 6.494 5.704 -9.956 1.00 . A A . 33 SER CA 1 1
8 8221 1 1 33 SER CB C 6.841 7.134 -10.376 1.00 . A A . 33 SER CB 1 1
8 8222 1 1 33 SER H H 5.100 5.459 -11.484 1.00 . A A . 33 SER H 1 1
8 8223 1 1 33 SER HA H 7.411 5.156 -9.741 1.00 . A A . 33 SER HA 1 1
8 8224 1 1 33 SER HB2 H 6.431 7.330 -11.367 1.00 . A A . 33 SER HB2 1 1
8 8225 1 1 33 SER HB3 H 6.370 7.838 -9.691 1.00 . A A . 33 SER HB3 1 1
8 8226 1 1 33 SER HG H 8.438 8.337 -10.468 1.00 . A A . 33 SER HG 1 1
8 8227 1 1 33 SER N N 5.858 4.979 -11.044 1.00 . A A . 33 SER N 1 1
8 8228 1 1 33 SER O O 4.464 6.240 -8.791 1.00 . A A . 33 SER O 1 1
8 8229 1 1 33 SER OG O 8.249 7.358 -10.393 1.00 . A A . 33 SER OG 1 1
8 8230 1 1 34 ILE C C 6.284 5.064 -5.226 1.00 . A A . 34 ILE C 1 1
8 8231 1 1 34 ILE CA C 5.318 5.083 -6.412 1.00 . A A . 34 ILE CA 1 1
8 8232 1 1 34 ILE CB C 4.350 3.898 -6.435 1.00 . A A . 34 ILE CB 1 1
8 8233 1 1 34 ILE CD1 C 4.330 1.516 -5.609 1.00 . A A . 34 ILE CD1 1 1
8 8234 1 1 34 ILE CG1 C 5.108 2.570 -6.399 1.00 . A A . 34 ILE CG1 1 1
8 8235 1 1 34 ILE CG2 C 3.404 3.987 -7.634 1.00 . A A . 34 ILE CG2 1 1
8 8236 1 1 34 ILE H H 6.984 4.721 -7.610 1.00 . A A . 34 ILE H 1 1
8 8237 1 1 34 ILE HA H 4.717 5.989 -6.354 1.00 . A A . 34 ILE HA 1 1
8 8238 1 1 34 ILE HB H 3.735 3.943 -5.535 1.00 . A A . 34 ILE HB 1 1
8 8239 1 1 34 ILE HD11 H 5.012 0.980 -4.949 1.00 . A A . 34 ILE HD11 1 1
8 8240 1 1 34 ILE HD12 H 3.557 2.003 -5.014 1.00 . A A . 34 ILE HD12 1 1
8 8241 1 1 34 ILE HD13 H 3.866 0.811 -6.300 1.00 . A A . 34 ILE HD13 1 1
8 8242 1 1 34 ILE HG12 H 5.276 2.216 -7.417 1.00 . A A . 34 ILE HG12 1 1
8 8243 1 1 34 ILE HG13 H 6.088 2.718 -5.947 1.00 . A A . 34 ILE HG13 1 1
8 8244 1 1 34 ILE HG21 H 3.947 3.738 -8.545 1.00 . A A . 34 ILE HG21 1 1
8 8245 1 1 34 ILE HG22 H 2.580 3.285 -7.499 1.00 . A A . 34 ILE HG22 1 1
8 8246 1 1 34 ILE HG23 H 3.010 4.999 -7.712 1.00 . A A . 34 ILE HG23 1 1
8 8247 1 1 34 ILE N N 6.079 5.142 -7.649 1.00 . A A . 34 ILE N 1 1
8 8248 1 1 34 ILE O O 7.494 4.940 -5.407 1.00 . A A . 34 ILE O 1 1
8 8249 1 1 35 ASN C C 6.779 3.747 -2.394 1.00 . A A . 35 ASN C 1 1
8 8250 1 1 35 ASN CA C 6.508 5.192 -2.821 1.00 . A A . 35 ASN CA 1 1
8 8251 1 1 35 ASN CB C 5.768 5.890 -1.679 1.00 . A A . 35 ASN CB 1 1
8 8252 1 1 35 ASN CG C 4.819 4.924 -0.967 1.00 . A A . 35 ASN CG 1 1
8 8253 1 1 35 ASN H H 4.728 5.293 -3.898 1.00 . A A . 35 ASN H 1 1
8 8254 1 1 35 ASN HA H 7.422 5.729 -3.076 1.00 . A A . 35 ASN HA 1 1
8 8255 1 1 35 ASN HB2 H 6.488 6.290 -0.965 1.00 . A A . 35 ASN HB2 1 1
8 8256 1 1 35 ASN HB3 H 5.204 6.737 -2.071 1.00 . A A . 35 ASN HB3 1 1
8 8257 1 1 35 ASN HD21 H 4.506 4.000 -2.740 1.00 . A A . 35 ASN HD21 1 1
8 8258 1 1 35 ASN HD22 H 3.644 3.333 -1.395 1.00 . A A . 35 ASN HD22 1 1
8 8259 1 1 35 ASN N N 5.713 5.191 -4.037 1.00 . A A . 35 ASN N 1 1
8 8260 1 1 35 ASN ND2 N 4.279 4.010 -1.767 1.00 . A A . 35 ASN ND2 1 1
8 8261 1 1 35 ASN O O 6.713 3.424 -1.209 1.00 . A A . 35 ASN O 1 1
8 8262 1 1 35 ASN OD1 O 4.593 5.004 0.229 1.00 . A A . 35 ASN OD1 1 1
8 8263 1 1 36 THR C C 8.159 1.362 -1.828 1.00 . A A . 36 THR C 1 1
8 8264 1 1 36 THR CA C 7.360 1.517 -3.125 1.00 . A A . 36 THR CA 1 1
8 8265 1 1 36 THR CB C 8.076 0.944 -4.350 1.00 . A A . 36 THR CB 1 1
8 8266 1 1 36 THR CG2 C 9.316 1.753 -4.735 1.00 . A A . 36 THR CG2 1 1
8 8267 1 1 36 THR H H 7.130 3.189 -4.344 1.00 . A A . 36 THR H 1 1
8 8268 1 1 36 THR HA H 6.413 0.996 -2.980 1.00 . A A . 36 THR HA 1 1
8 8269 1 1 36 THR HB H 7.391 0.855 -5.194 1.00 . A A . 36 THR HB 1 1
8 8270 1 1 36 THR HG1 H 9.364 -0.143 -3.272 1.00 . A A . 36 THR HG1 1 1
8 8271 1 1 36 THR HG21 H 9.010 2.717 -5.141 1.00 . A A . 36 THR HG21 1 1
8 8272 1 1 36 THR HG22 H 9.936 1.910 -3.852 1.00 . A A . 36 THR HG22 1 1
8 8273 1 1 36 THR HG23 H 9.887 1.207 -5.486 1.00 . A A . 36 THR HG23 1 1
8 8274 1 1 36 THR N N 7.079 2.919 -3.383 1.00 . A A . 36 THR N 1 1
8 8275 1 1 36 THR O O 8.050 0.346 -1.145 1.00 . A A . 36 THR O 1 1
8 8276 1 1 36 THR OG1 O 8.599 -0.301 -3.896 1.00 . A A . 36 THR OG1 1 1
8 8277 1 1 37 ASP C C 8.861 2.170 0.893 1.00 . A A . 37 ASP C 1 1
8 8278 1 1 37 ASP CA C 9.759 2.380 -0.328 1.00 . A A . 37 ASP CA 1 1
8 8279 1 1 37 ASP CB C 10.493 3.710 -0.151 1.00 . A A . 37 ASP CB 1 1
8 8280 1 1 37 ASP CG C 11.900 3.757 -0.750 1.00 . A A . 37 ASP CG 1 1
8 8281 1 1 37 ASP H H 9.025 3.211 -2.090 1.00 . A A . 37 ASP H 1 1
8 8282 1 1 37 ASP HA H 10.468 1.564 -0.468 1.00 . A A . 37 ASP HA 1 1
8 8283 1 1 37 ASP HB2 H 9.895 4.501 -0.604 1.00 . A A . 37 ASP HB2 1 1
8 8284 1 1 37 ASP HB3 H 10.561 3.932 0.915 1.00 . A A . 37 ASP HB3 1 1
8 8285 1 1 37 ASP N N 8.943 2.388 -1.529 1.00 . A A . 37 ASP N 1 1
8 8286 1 1 37 ASP O O 8.929 1.130 1.547 1.00 . A A . 37 ASP O 1 1
8 8287 1 1 37 ASP OD1 O 12.698 2.861 -0.397 1.00 . A A . 37 ASP OD1 1 1
8 8288 1 1 37 ASP OD2 O 12.146 4.688 -1.548 1.00 . A A . 37 ASP OD2 1 1
8 8289 1 1 38 ASN C C 5.962 2.182 1.952 1.00 . A A . 38 ASN C 1 1
8 8290 1 1 38 ASN CA C 7.127 3.112 2.293 1.00 . A A . 38 ASN CA 1 1
8 8291 1 1 38 ASN CB C 6.552 4.493 2.612 1.00 . A A . 38 ASN CB 1 1
8 8292 1 1 38 ASN CG C 6.372 4.677 4.121 1.00 . A A . 38 ASN CG 1 1
8 8293 1 1 38 ASN H H 7.990 4.015 0.625 1.00 . A A . 38 ASN H 1 1
8 8294 1 1 38 ASN HA H 7.728 2.742 3.124 1.00 . A A . 38 ASN HA 1 1
8 8295 1 1 38 ASN HB2 H 7.217 5.266 2.225 1.00 . A A . 38 ASN HB2 1 1
8 8296 1 1 38 ASN HB3 H 5.593 4.617 2.109 1.00 . A A . 38 ASN HB3 1 1
8 8297 1 1 38 ASN HD21 H 5.295 6.348 3.740 1.00 . A A . 38 ASN HD21 1 1
8 8298 1 1 38 ASN HD22 H 5.485 5.954 5.417 1.00 . A A . 38 ASN HD22 1 1
8 8299 1 1 38 ASN N N 8.039 3.174 1.163 1.00 . A A . 38 ASN N 1 1
8 8300 1 1 38 ASN ND2 N 5.659 5.748 4.453 1.00 . A A . 38 ASN ND2 1 1
8 8301 1 1 38 ASN O O 5.100 1.927 2.792 1.00 . A A . 38 ASN O 1 1
8 8302 1 1 38 ASN OD1 O 6.849 3.896 4.928 1.00 . A A . 38 ASN OD1 1 1
8 8303 1 1 39 ALA C C 5.282 -0.633 0.649 1.00 . A A . 39 ALA C 1 1
8 8304 1 1 39 ALA CA C 4.927 0.802 0.256 1.00 . A A . 39 ALA CA 1 1
8 8305 1 1 39 ALA CB C 4.744 0.965 -1.254 1.00 . A A . 39 ALA CB 1 1
8 8306 1 1 39 ALA H H 6.677 1.911 0.041 1.00 . A A . 39 ALA H 1 1
8 8307 1 1 39 ALA HA H 4.000 1.088 0.755 1.00 . A A . 39 ALA HA 1 1
8 8308 1 1 39 ALA HB1 H 5.136 0.085 -1.764 1.00 . A A . 39 ALA HB1 1 1
8 8309 1 1 39 ALA HB2 H 3.685 1.075 -1.482 1.00 . A A . 39 ALA HB2 1 1
8 8310 1 1 39 ALA HB3 H 5.283 1.851 -1.591 1.00 . A A . 39 ALA HB3 1 1
8 8311 1 1 39 ALA N N 5.972 1.699 0.718 1.00 . A A . 39 ALA N 1 1
8 8312 1 1 39 ALA O O 4.601 -1.241 1.475 1.00 . A A . 39 ALA O 1 1
8 8313 1 1 40 ASP C C 7.139 -2.613 1.802 1.00 . A A . 40 ASP C 1 1
8 8314 1 1 40 ASP CA C 6.800 -2.487 0.316 1.00 . A A . 40 ASP CA 1 1
8 8315 1 1 40 ASP CB C 8.059 -2.819 -0.487 1.00 . A A . 40 ASP CB 1 1
8 8316 1 1 40 ASP CG C 8.549 -4.263 -0.351 1.00 . A A . 40 ASP CG 1 1
8 8317 1 1 40 ASP H H 6.894 -0.633 -0.630 1.00 . A A . 40 ASP H 1 1
8 8318 1 1 40 ASP HA H 5.972 -3.132 0.021 1.00 . A A . 40 ASP HA 1 1
8 8319 1 1 40 ASP HB2 H 7.866 -2.616 -1.540 1.00 . A A . 40 ASP HB2 1 1
8 8320 1 1 40 ASP HB3 H 8.859 -2.148 -0.174 1.00 . A A . 40 ASP HB3 1 1
8 8321 1 1 40 ASP N N 6.346 -1.134 0.040 1.00 . A A . 40 ASP N 1 1
8 8322 1 1 40 ASP O O 7.604 -1.657 2.420 1.00 . A A . 40 ASP O 1 1
8 8323 1 1 40 ASP OD1 O 7.721 -5.109 0.050 1.00 . A A . 40 ASP OD1 1 1
8 8324 1 1 40 ASP OD2 O 9.742 -4.487 -0.650 1.00 . A A . 40 ASP OD2 1 1
8 8325 1 1 41 LEU C C 7.597 -5.525 3.901 1.00 . A A . 41 LEU C 1 1
8 8326 1 1 41 LEU CA C 7.166 -4.066 3.736 1.00 . A A . 41 LEU CA 1 1
8 8327 1 1 41 LEU CB C 5.964 -3.679 4.598 1.00 . A A . 41 LEU CB 1 1
8 8328 1 1 41 LEU CD1 C 3.950 -2.175 4.810 1.00 . A A . 41 LEU CD1 1 1
8 8329 1 1 41 LEU CD2 C 6.284 -1.233 5.123 1.00 . A A . 41 LEU CD2 1 1
8 8330 1 1 41 LEU CG C 5.419 -2.263 4.394 1.00 . A A . 41 LEU CG 1 1
8 8331 1 1 41 LEU H H 6.514 -4.575 1.824 1.00 . A A . 41 LEU H 1 1
8 8332 1 1 41 LEU HA H 7.996 -3.425 4.033 1.00 . A A . 41 LEU HA 1 1
8 8333 1 1 41 LEU HB2 H 5.158 -4.387 4.404 1.00 . A A . 41 LEU HB2 1 1
8 8334 1 1 41 LEU HB3 H 6.242 -3.792 5.646 1.00 . A A . 41 LEU HB3 1 1
8 8335 1 1 41 LEU HD11 H 3.318 -2.502 3.985 1.00 . A A . 41 LEU HD11 1 1
8 8336 1 1 41 LEU HD12 H 3.778 -2.816 5.675 1.00 . A A . 41 LEU HD12 1 1
8 8337 1 1 41 LEU HD13 H 3.706 -1.144 5.067 1.00 . A A . 41 LEU HD13 1 1
8 8338 1 1 41 LEU HD21 H 5.843 -0.242 5.010 1.00 . A A . 41 LEU HD21 1 1
8 8339 1 1 41 LEU HD22 H 6.339 -1.488 6.182 1.00 . A A . 41 LEU HD22 1 1
8 8340 1 1 41 LEU HD23 H 7.288 -1.234 4.697 1.00 . A A . 41 LEU HD23 1 1
8 8341 1 1 41 LEU HG H 5.468 -2.028 3.331 1.00 . A A . 41 LEU HG 1 1
8 8342 1 1 41 LEU N N 6.893 -3.802 2.333 1.00 . A A . 41 LEU N 1 1
8 8343 1 1 41 LEU O O 8.613 -5.807 4.533 1.00 . A A . 41 LEU O 1 1
8 8344 1 1 42 ASN C C 8.163 -8.190 2.366 1.00 . A A . 42 ASN C 1 1
8 8345 1 1 42 ASN CA C 7.090 -7.835 3.396 1.00 . A A . 42 ASN CA 1 1
8 8346 1 1 42 ASN CB C 5.843 -8.665 3.085 1.00 . A A . 42 ASN CB 1 1
8 8347 1 1 42 ASN CG C 5.361 -8.415 1.654 1.00 . A A . 42 ASN CG 1 1
8 8348 1 1 42 ASN H H 5.977 -6.174 2.808 1.00 . A A . 42 ASN H 1 1
8 8349 1 1 42 ASN HA H 7.421 -8.006 4.421 1.00 . A A . 42 ASN HA 1 1
8 8350 1 1 42 ASN HB2 H 6.064 -9.724 3.219 1.00 . A A . 42 ASN HB2 1 1
8 8351 1 1 42 ASN HB3 H 5.049 -8.414 3.789 1.00 . A A . 42 ASN HB3 1 1
8 8352 1 1 42 ASN HD21 H 4.350 -10.167 1.739 1.00 . A A . 42 ASN HD21 1 1
8 8353 1 1 42 ASN HD22 H 4.208 -9.302 0.246 1.00 . A A . 42 ASN HD22 1 1
8 8354 1 1 42 ASN N N 6.803 -6.412 3.321 1.00 . A A . 42 ASN N 1 1
8 8355 1 1 42 ASN ND2 N 4.574 -9.374 1.174 1.00 . A A . 42 ASN ND2 1 1
8 8356 1 1 42 ASN O O 8.559 -9.348 2.249 1.00 . A A . 42 ASN O 1 1
8 8357 1 1 42 ASN OD1 O 5.681 -7.418 1.030 1.00 . A A . 42 ASN OD1 1 1
8 8358 1 1 43 GLU C C 9.000 -7.913 -0.655 1.00 . A A . 43 GLU C 1 1
8 8359 1 1 43 GLU CA C 9.625 -7.359 0.627 1.00 . A A . 43 GLU CA 1 1
8 8360 1 1 43 GLU CB C 10.740 -8.277 1.134 1.00 . A A . 43 GLU CB 1 1
8 8361 1 1 43 GLU CD C 13.225 -8.683 0.994 1.00 . A A . 43 GLU CD 1 1
8 8362 1 1 43 GLU CG C 12.114 -7.633 0.931 1.00 . A A . 43 GLU CG 1 1
8 8363 1 1 43 GLU H H 8.278 -6.230 1.745 1.00 . A A . 43 GLU H 1 1
8 8364 1 1 43 GLU HA H 10.036 -6.367 0.440 1.00 . A A . 43 GLU HA 1 1
8 8365 1 1 43 GLU HB2 H 10.587 -8.492 2.191 1.00 . A A . 43 GLU HB2 1 1
8 8366 1 1 43 GLU HB3 H 10.700 -9.230 0.606 1.00 . A A . 43 GLU HB3 1 1
8 8367 1 1 43 GLU HG2 H 12.143 -7.124 -0.033 1.00 . A A . 43 GLU HG2 1 1
8 8368 1 1 43 GLU HG3 H 12.281 -6.876 1.697 1.00 . A A . 43 GLU HG3 1 1
8 8369 1 1 43 GLU N N 8.604 -7.170 1.644 1.00 . A A . 43 GLU N 1 1
8 8370 1 1 43 GLU O O 9.569 -8.793 -1.298 1.00 . A A . 43 GLU O 1 1
8 8371 1 1 43 GLU OE1 O 13.121 -9.568 1.871 1.00 . A A . 43 GLU OE1 1 1
8 8372 1 1 43 GLU OE2 O 14.153 -8.576 0.163 1.00 . A A . 43 GLU OE2 1 1
8 8373 1 1 44 ASP C C 7.079 -6.644 -3.184 1.00 . A A . 44 ASP C 1 1
8 8374 1 1 44 ASP CA C 7.129 -7.800 -2.183 1.00 . A A . 44 ASP CA 1 1
8 8375 1 1 44 ASP CB C 5.690 -8.204 -1.855 1.00 . A A . 44 ASP CB 1 1
8 8376 1 1 44 ASP CG C 4.689 -7.049 -1.813 1.00 . A A . 44 ASP CG 1 1
8 8377 1 1 44 ASP H H 7.381 -6.656 -0.461 1.00 . A A . 44 ASP H 1 1
8 8378 1 1 44 ASP HA H 7.693 -8.653 -2.561 1.00 . A A . 44 ASP HA 1 1
8 8379 1 1 44 ASP HB2 H 5.354 -8.929 -2.596 1.00 . A A . 44 ASP HB2 1 1
8 8380 1 1 44 ASP HB3 H 5.682 -8.709 -0.890 1.00 . A A . 44 ASP HB3 1 1
8 8381 1 1 44 ASP N N 7.838 -7.372 -0.990 1.00 . A A . 44 ASP N 1 1
8 8382 1 1 44 ASP O O 7.139 -6.861 -4.394 1.00 . A A . 44 ASP O 1 1
8 8383 1 1 44 ASP OD1 O 4.788 -6.246 -0.859 1.00 . A A . 44 ASP OD1 1 1
8 8384 1 1 44 ASP OD2 O 3.845 -6.994 -2.734 1.00 . A A . 44 ASP OD2 1 1
8 8385 1 1 45 GLY C C 5.802 -3.304 -3.000 1.00 . A A . 45 GLY C 1 1
8 8386 1 1 45 GLY CA C 6.910 -4.249 -3.473 1.00 . A A . 45 GLY CA 1 1
8 8387 1 1 45 GLY H H 6.919 -5.271 -1.658 1.00 . A A . 45 GLY H 1 1
8 8388 1 1 45 GLY HA2 H 7.869 -3.733 -3.444 1.00 . A A . 45 GLY HA2 1 1
8 8389 1 1 45 GLY HA3 H 6.732 -4.532 -4.511 1.00 . A A . 45 GLY HA3 1 1
8 8390 1 1 45 GLY N N 6.968 -5.439 -2.643 1.00 . A A . 45 GLY N 1 1
8 8391 1 1 45 GLY O O 6.064 -2.146 -2.679 1.00 . A A . 45 GLY O 1 1
8 8392 1 1 46 ARG C C 2.409 -3.957 -1.864 1.00 . A A . 46 ARG C 1 1
8 8393 1 1 46 ARG CA C 3.441 -3.055 -2.543 1.00 . A A . 46 ARG CA 1 1
8 8394 1 1 46 ARG CB C 2.784 -2.344 -3.729 1.00 . A A . 46 ARG CB 1 1
8 8395 1 1 46 ARG CD C 4.514 -1.647 -5.426 1.00 . A A . 46 ARG CD 1 1
8 8396 1 1 46 ARG CG C 3.662 -1.199 -4.237 1.00 . A A . 46 ARG CG 1 1
8 8397 1 1 46 ARG CZ C 3.601 -3.680 -6.542 1.00 . A A . 46 ARG CZ 1 1
8 8398 1 1 46 ARG H H 4.384 -4.778 -3.235 1.00 . A A . 46 ARG H 1 1
8 8399 1 1 46 ARG HA H 3.846 -2.324 -1.842 1.00 . A A . 46 ARG HA 1 1
8 8400 1 1 46 ARG HB2 H 2.609 -3.058 -4.534 1.00 . A A . 46 ARG HB2 1 1
8 8401 1 1 46 ARG HB3 H 1.810 -1.955 -3.430 1.00 . A A . 46 ARG HB3 1 1
8 8402 1 1 46 ARG HD2 H 4.992 -0.784 -5.888 1.00 . A A . 46 ARG HD2 1 1
8 8403 1 1 46 ARG HD3 H 5.311 -2.309 -5.085 1.00 . A A . 46 ARG HD3 1 1
8 8404 1 1 46 ARG HE H 3.113 -1.791 -7.037 1.00 . A A . 46 ARG HE 1 1
8 8405 1 1 46 ARG HG2 H 3.035 -0.358 -4.530 1.00 . A A . 46 ARG HG2 1 1
8 8406 1 1 46 ARG HG3 H 4.310 -0.849 -3.433 1.00 . A A . 46 ARG HG3 1 1
8 8407 1 1 46 ARG HH11 H 4.922 -4.056 -5.041 1.00 . A A . 46 ARG HH11 1 1
8 8408 1 1 46 ARG HH12 H 4.278 -5.460 -5.828 1.00 . A A . 46 ARG HH12 1 1
8 8409 1 1 46 ARG HH21 H 2.263 -3.641 -8.073 1.00 . A A . 46 ARG HH21 1 1
8 8410 1 1 46 ARG HH22 H 2.755 -5.222 -7.563 1.00 . A A . 46 ARG HH22 1 1
8 8411 1 1 46 ARG N N 4.589 -3.835 -2.972 1.00 . A A . 46 ARG N 1 1
8 8412 1 1 46 ARG NE N 3.668 -2.347 -6.418 1.00 . A A . 46 ARG NE 1 1
8 8413 1 1 46 ARG NH1 N 4.328 -4.465 -5.736 1.00 . A A . 46 ARG NH1 1 1
8 8414 1 1 46 ARG NH2 N 2.806 -4.228 -7.472 1.00 . A A . 46 ARG NH2 1 1
8 8415 1 1 46 ARG O O 2.341 -4.015 -0.636 1.00 . A A . 46 ARG O 1 1
8 8416 1 1 47 VAL C C 0.386 -6.670 -3.188 1.00 . A A . 47 VAL C 1 1
8 8417 1 1 47 VAL CA C 0.605 -5.537 -2.184 1.00 . A A . 47 VAL CA 1 1
8 8418 1 1 47 VAL CB C -0.673 -4.752 -1.880 1.00 . A A . 47 VAL CB 1 1
8 8419 1 1 47 VAL CG1 C -0.380 -3.565 -0.959 1.00 . A A . 47 VAL CG1 1 1
8 8420 1 1 47 VAL CG2 C -1.353 -4.291 -3.169 1.00 . A A . 47 VAL CG2 1 1
8 8421 1 1 47 VAL H H 1.692 -4.587 -3.687 1.00 . A A . 47 VAL H 1 1
8 8422 1 1 47 VAL HA H 0.972 -5.961 -1.250 1.00 . A A . 47 VAL HA 1 1
8 8423 1 1 47 VAL HB H -1.358 -5.419 -1.358 1.00 . A A . 47 VAL HB 1 1
8 8424 1 1 47 VAL HG11 H 0.199 -2.818 -1.502 1.00 . A A . 47 VAL HG11 1 1
8 8425 1 1 47 VAL HG12 H -1.319 -3.124 -0.626 1.00 . A A . 47 VAL HG12 1 1
8 8426 1 1 47 VAL HG13 H 0.188 -3.907 -0.095 1.00 . A A . 47 VAL HG13 1 1
8 8427 1 1 47 VAL HG21 H -1.814 -3.316 -3.009 1.00 . A A . 47 VAL HG21 1 1
8 8428 1 1 47 VAL HG22 H -0.613 -4.217 -3.965 1.00 . A A . 47 VAL HG22 1 1
8 8429 1 1 47 VAL HG23 H -2.120 -5.012 -3.453 1.00 . A A . 47 VAL HG23 1 1
8 8430 1 1 47 VAL N N 1.630 -4.640 -2.690 1.00 . A A . 47 VAL N 1 1
8 8431 1 1 47 VAL O O -0.586 -6.657 -3.942 1.00 . A A . 47 VAL O 1 1
8 8432 1 1 48 ASN C C -0.045 -9.564 -3.752 1.00 . A A . 48 ASN C 1 1
8 8433 1 1 48 ASN CA C 1.223 -8.764 -4.062 1.00 . A A . 48 ASN CA 1 1
8 8434 1 1 48 ASN CB C 2.425 -9.694 -3.882 1.00 . A A . 48 ASN CB 1 1
8 8435 1 1 48 ASN CG C 2.318 -10.481 -2.574 1.00 . A A . 48 ASN CG 1 1
8 8436 1 1 48 ASN H H 2.091 -7.629 -2.547 1.00 . A A . 48 ASN H 1 1
8 8437 1 1 48 ASN HA H 1.212 -8.338 -5.065 1.00 . A A . 48 ASN HA 1 1
8 8438 1 1 48 ASN HB2 H 2.482 -10.386 -4.723 1.00 . A A . 48 ASN HB2 1 1
8 8439 1 1 48 ASN HB3 H 3.345 -9.111 -3.886 1.00 . A A . 48 ASN HB3 1 1
8 8440 1 1 48 ASN HD21 H 3.214 -8.932 -1.626 1.00 . A A . 48 ASN HD21 1 1
8 8441 1 1 48 ASN HD22 H 2.794 -10.276 -0.617 1.00 . A A . 48 ASN HD22 1 1
8 8442 1 1 48 ASN N N 1.304 -7.626 -3.164 1.00 . A A . 48 ASN N 1 1
8 8443 1 1 48 ASN ND2 N 2.816 -9.844 -1.519 1.00 . A A . 48 ASN ND2 1 1
8 8444 1 1 48 ASN O O -0.619 -10.192 -4.639 1.00 . A A . 48 ASN O 1 1
8 8445 1 1 48 ASN OD1 O 1.818 -11.592 -2.527 1.00 . A A . 48 ASN OD1 1 1
8 8446 1 1 49 SER C C -1.584 -10.439 -0.536 1.00 . A A . 49 SER C 1 1
8 8447 1 1 49 SER CA C -1.630 -10.226 -2.050 1.00 . A A . 49 SER CA 1 1
8 8448 1 1 49 SER CB C -1.767 -11.568 -2.771 1.00 . A A . 49 SER CB 1 1
8 8449 1 1 49 SER H H 0.030 -9.000 -1.774 1.00 . A A . 49 SER H 1 1
8 8450 1 1 49 SER HA H -2.469 -9.582 -2.321 1.00 . A A . 49 SER HA 1 1
8 8451 1 1 49 SER HB2 H -0.785 -11.896 -3.114 1.00 . A A . 49 SER HB2 1 1
8 8452 1 1 49 SER HB3 H -2.127 -12.321 -2.071 1.00 . A A . 49 SER HB3 1 1
8 8453 1 1 49 SER HG H -3.322 -10.760 -3.736 1.00 . A A . 49 SER HG 1 1
8 8454 1 1 49 SER N N -0.443 -9.514 -2.489 1.00 . A A . 49 SER N 1 1
8 8455 1 1 49 SER O O -2.624 -10.564 0.109 1.00 . A A . 49 SER O 1 1
8 8456 1 1 49 SER OG O -2.655 -11.490 -3.883 1.00 . A A . 49 SER OG 1 1
8 8457 1 1 50 THR C C -0.356 -9.348 2.164 1.00 . A A . 50 THR C 1 1
8 8458 1 1 50 THR CA C -0.171 -10.669 1.414 1.00 . A A . 50 THR CA 1 1
8 8459 1 1 50 THR CB C 1.208 -11.298 1.619 1.00 . A A . 50 THR CB 1 1
8 8460 1 1 50 THR CG2 C 1.560 -11.469 3.099 1.00 . A A . 50 THR CG2 1 1
8 8461 1 1 50 THR H H 0.473 -10.371 -0.544 1.00 . A A . 50 THR H 1 1
8 8462 1 1 50 THR HA H -0.940 -11.353 1.776 1.00 . A A . 50 THR HA 1 1
8 8463 1 1 50 THR HB H 1.978 -10.726 1.101 1.00 . A A . 50 THR HB 1 1
8 8464 1 1 50 THR HG1 H 1.919 -13.129 1.240 1.00 . A A . 50 THR HG1 1 1
8 8465 1 1 50 THR HG21 H 2.377 -10.797 3.359 1.00 . A A . 50 THR HG21 1 1
8 8466 1 1 50 THR HG22 H 0.687 -11.233 3.709 1.00 . A A . 50 THR HG22 1 1
8 8467 1 1 50 THR HG23 H 1.863 -12.499 3.284 1.00 . A A . 50 THR HG23 1 1
8 8468 1 1 50 THR N N -0.367 -10.473 -0.013 1.00 . A A . 50 THR N 1 1
8 8469 1 1 50 THR O O -1.009 -9.308 3.205 1.00 . A A . 50 THR O 1 1
8 8470 1 1 50 THR OG1 O 1.057 -12.631 1.142 1.00 . A A . 50 THR OG1 1 1
8 8471 1 1 51 ASP C C -1.221 -6.368 1.877 1.00 . A A . 51 ASP C 1 1
8 8472 1 1 51 ASP CA C 0.140 -6.982 2.208 1.00 . A A . 51 ASP CA 1 1
8 8473 1 1 51 ASP CB C 1.223 -6.050 1.661 1.00 . A A . 51 ASP CB 1 1
8 8474 1 1 51 ASP CG C 2.590 -6.703 1.447 1.00 . A A . 51 ASP CG 1 1
8 8475 1 1 51 ASP H H 0.760 -8.342 0.756 1.00 . A A . 51 ASP H 1 1
8 8476 1 1 51 ASP HA H 0.276 -7.146 3.277 1.00 . A A . 51 ASP HA 1 1
8 8477 1 1 51 ASP HB2 H 0.883 -5.637 0.711 1.00 . A A . 51 ASP HB2 1 1
8 8478 1 1 51 ASP HB3 H 1.342 -5.213 2.348 1.00 . A A . 51 ASP HB3 1 1
8 8479 1 1 51 ASP N N 0.231 -8.300 1.605 1.00 . A A . 51 ASP N 1 1
8 8480 1 1 51 ASP O O -1.773 -5.608 2.671 1.00 . A A . 51 ASP O 1 1
8 8481 1 1 51 ASP OD1 O 3.344 -6.783 2.441 1.00 . A A . 51 ASP OD1 1 1
8 8482 1 1 51 ASP OD2 O 2.851 -7.109 0.293 1.00 . A A . 51 ASP OD2 1 1
8 8483 1 1 52 LEU C C -3.990 -6.213 1.435 1.00 . A A . 52 LEU C 1 1
8 8484 1 1 52 LEU CA C -3.012 -6.213 0.258 1.00 . A A . 52 LEU CA 1 1
8 8485 1 1 52 LEU CB C -3.508 -7.003 -0.954 1.00 . A A . 52 LEU CB 1 1
8 8486 1 1 52 LEU CD1 C -5.933 -6.361 -0.686 1.00 . A A . 52 LEU CD1 1 1
8 8487 1 1 52 LEU CD2 C -5.294 -8.368 -2.100 1.00 . A A . 52 LEU CD2 1 1
8 8488 1 1 52 LEU CG C -4.948 -7.517 -0.877 1.00 . A A . 52 LEU CG 1 1
8 8489 1 1 52 LEU H H -1.270 -7.339 0.063 1.00 . A A . 52 LEU H 1 1
8 8490 1 1 52 LEU HA H -2.863 -5.183 -0.068 1.00 . A A . 52 LEU HA 1 1
8 8491 1 1 52 LEU HB2 H -3.417 -6.372 -1.838 1.00 . A A . 52 LEU HB2 1 1
8 8492 1 1 52 LEU HB3 H -2.848 -7.858 -1.102 1.00 . A A . 52 LEU HB3 1 1
8 8493 1 1 52 LEU HD11 H -6.725 -6.432 -1.430 1.00 . A A . 52 LEU HD11 1 1
8 8494 1 1 52 LEU HD12 H -6.366 -6.414 0.313 1.00 . A A . 52 LEU HD12 1 1
8 8495 1 1 52 LEU HD13 H -5.408 -5.413 -0.803 1.00 . A A . 52 LEU HD13 1 1
8 8496 1 1 52 LEU HD21 H -4.375 -8.672 -2.601 1.00 . A A . 52 LEU HD21 1 1
8 8497 1 1 52 LEU HD22 H -5.846 -9.253 -1.783 1.00 . A A . 52 LEU HD22 1 1
8 8498 1 1 52 LEU HD23 H -5.907 -7.784 -2.787 1.00 . A A . 52 LEU HD23 1 1
8 8499 1 1 52 LEU HG H -5.034 -8.161 -0.001 1.00 . A A . 52 LEU HG 1 1
8 8500 1 1 52 LEU N N -1.725 -6.720 0.703 1.00 . A A . 52 LEU N 1 1
8 8501 1 1 52 LEU O O -4.609 -5.193 1.731 1.00 . A A . 52 LEU O 1 1
8 8502 1 1 53 GLY C C -4.637 -6.515 4.316 1.00 . A A . 53 GLY C 1 1
8 8503 1 1 53 GLY CA C -4.990 -7.514 3.212 1.00 . A A . 53 GLY CA 1 1
8 8504 1 1 53 GLY H H -3.589 -8.193 1.827 1.00 . A A . 53 GLY H 1 1
8 8505 1 1 53 GLY HA2 H -6.019 -7.360 2.892 1.00 . A A . 53 GLY HA2 1 1
8 8506 1 1 53 GLY HA3 H -4.925 -8.530 3.602 1.00 . A A . 53 GLY HA3 1 1
8 8507 1 1 53 GLY N N -4.098 -7.368 2.074 1.00 . A A . 53 GLY N 1 1
8 8508 1 1 53 GLY O O -5.396 -5.583 4.580 1.00 . A A . 53 GLY O 1 1
8 8509 1 1 54 ILE C C -3.334 -4.421 5.641 1.00 . A A . 54 ILE C 1 1
8 8510 1 1 54 ILE CA C -3.024 -5.875 6.001 1.00 . A A . 54 ILE CA 1 1
8 8511 1 1 54 ILE CB C -1.546 -6.134 6.301 1.00 . A A . 54 ILE CB 1 1
8 8512 1 1 54 ILE CD1 C -1.825 -5.431 8.707 1.00 . A A . 54 ILE CD1 1 1
8 8513 1 1 54 ILE CG1 C -1.345 -6.537 7.763 1.00 . A A . 54 ILE CG1 1 1
8 8514 1 1 54 ILE CG2 C -0.689 -4.926 5.916 1.00 . A A . 54 ILE CG2 1 1
8 8515 1 1 54 ILE H H -2.875 -7.504 4.711 1.00 . A A . 54 ILE H 1 1
8 8516 1 1 54 ILE HA H -3.585 -6.135 6.899 1.00 . A A . 54 ILE HA 1 1
8 8517 1 1 54 ILE HB H -1.215 -6.972 5.687 1.00 . A A . 54 ILE HB 1 1
8 8518 1 1 54 ILE HD11 H -1.058 -4.661 8.783 1.00 . A A . 54 ILE HD11 1 1
8 8519 1 1 54 ILE HD12 H -2.743 -4.993 8.315 1.00 . A A . 54 ILE HD12 1 1
8 8520 1 1 54 ILE HD13 H -2.016 -5.853 9.694 1.00 . A A . 54 ILE HD13 1 1
8 8521 1 1 54 ILE HG12 H -1.891 -7.457 7.968 1.00 . A A . 54 ILE HG12 1 1
8 8522 1 1 54 ILE HG13 H -0.291 -6.743 7.945 1.00 . A A . 54 ILE HG13 1 1
8 8523 1 1 54 ILE HG21 H 0.361 -5.152 6.102 1.00 . A A . 54 ILE HG21 1 1
8 8524 1 1 54 ILE HG22 H -0.831 -4.703 4.858 1.00 . A A . 54 ILE HG22 1 1
8 8525 1 1 54 ILE HG23 H -0.988 -4.064 6.512 1.00 . A A . 54 ILE HG23 1 1
8 8526 1 1 54 ILE N N -3.486 -6.744 4.931 1.00 . A A . 54 ILE N 1 1
8 8527 1 1 54 ILE O O -3.824 -3.662 6.474 1.00 . A A . 54 ILE O 1 1
8 8528 1 1 55 LEU C C -4.752 -2.380 4.097 1.00 . A A . 55 LEU C 1 1
8 8529 1 1 55 LEU CA C -3.272 -2.726 3.916 1.00 . A A . 55 LEU CA 1 1
8 8530 1 1 55 LEU CB C -2.777 -2.574 2.477 1.00 . A A . 55 LEU CB 1 1
8 8531 1 1 55 LEU CD1 C -1.554 -0.371 2.592 1.00 . A A . 55 LEU CD1 1 1
8 8532 1 1 55 LEU CD2 C -0.348 -2.531 3.158 1.00 . A A . 55 LEU CD2 1 1
8 8533 1 1 55 LEU CG C -1.431 -1.869 2.302 1.00 . A A . 55 LEU CG 1 1
8 8534 1 1 55 LEU H H -2.633 -4.699 3.725 1.00 . A A . 55 LEU H 1 1
8 8535 1 1 55 LEU HA H -2.681 -2.049 4.533 1.00 . A A . 55 LEU HA 1 1
8 8536 1 1 55 LEU HB2 H -2.705 -3.567 2.032 1.00 . A A . 55 LEU HB2 1 1
8 8537 1 1 55 LEU HB3 H -3.529 -2.025 1.911 1.00 . A A . 55 LEU HB3 1 1
8 8538 1 1 55 LEU HD11 H -2.033 -0.227 3.560 1.00 . A A . 55 LEU HD11 1 1
8 8539 1 1 55 LEU HD12 H -0.561 0.079 2.607 1.00 . A A . 55 LEU HD12 1 1
8 8540 1 1 55 LEU HD13 H -2.156 0.101 1.815 1.00 . A A . 55 LEU HD13 1 1
8 8541 1 1 55 LEU HD21 H -0.361 -2.097 4.158 1.00 . A A . 55 LEU HD21 1 1
8 8542 1 1 55 LEU HD22 H -0.542 -3.601 3.224 1.00 . A A . 55 LEU HD22 1 1
8 8543 1 1 55 LEU HD23 H 0.627 -2.365 2.703 1.00 . A A . 55 LEU HD23 1 1
8 8544 1 1 55 LEU HG H -1.124 -1.971 1.261 1.00 . A A . 55 LEU HG 1 1
8 8545 1 1 55 LEU N N -3.032 -4.076 4.397 1.00 . A A . 55 LEU N 1 1
8 8546 1 1 55 LEU O O -5.090 -1.447 4.824 1.00 . A A . 55 LEU O 1 1
8 8547 1 1 56 LYS C C -7.511 -3.251 4.917 1.00 . A A . 56 LYS C 1 1
8 8548 1 1 56 LYS CA C -7.028 -2.936 3.500 1.00 . A A . 56 LYS CA 1 1
8 8549 1 1 56 LYS CB C -7.748 -3.736 2.413 1.00 . A A . 56 LYS CB 1 1
8 8550 1 1 56 LYS CD C -9.354 -5.632 2.847 1.00 . A A . 56 LYS CD 1 1
8 8551 1 1 56 LYS CE C -9.483 -7.140 3.075 1.00 . A A . 56 LYS CE 1 1
8 8552 1 1 56 LYS CG C -7.884 -5.206 2.814 1.00 . A A . 56 LYS CG 1 1
8 8553 1 1 56 LYS H H -5.309 -3.906 2.833 1.00 . A A . 56 LYS H 1 1
8 8554 1 1 56 LYS HA H -7.213 -1.881 3.300 1.00 . A A . 56 LYS HA 1 1
8 8555 1 1 56 LYS HB2 H -8.736 -3.310 2.237 1.00 . A A . 56 LYS HB2 1 1
8 8556 1 1 56 LYS HB3 H -7.197 -3.661 1.476 1.00 . A A . 56 LYS HB3 1 1
8 8557 1 1 56 LYS HD2 H -9.874 -5.095 3.641 1.00 . A A . 56 LYS HD2 1 1
8 8558 1 1 56 LYS HD3 H -9.836 -5.359 1.909 1.00 . A A . 56 LYS HD3 1 1
8 8559 1 1 56 LYS HE2 H -8.575 -7.642 2.742 1.00 . A A . 56 LYS HE2 1 1
8 8560 1 1 56 LYS HE3 H -9.589 -7.345 4.140 1.00 . A A . 56 LYS HE3 1 1
8 8561 1 1 56 LYS HG2 H -7.337 -5.832 2.109 1.00 . A A . 56 LYS HG2 1 1
8 8562 1 1 56 LYS HG3 H -7.435 -5.363 3.795 1.00 . A A . 56 LYS HG3 1 1
8 8563 1 1 56 LYS HZ1 H -11.181 -8.270 2.947 1.00 . A A . 56 LYS HZ1 1 1
8 8564 1 1 56 LYS HZ2 H -11.227 -6.919 2.032 1.00 . A A . 56 LYS HZ2 1 1
8 8565 1 1 56 LYS HZ3 H -10.337 -8.200 1.551 1.00 . A A . 56 LYS HZ3 1 1
8 8566 1 1 56 LYS N N -5.593 -3.149 3.423 1.00 . A A . 56 LYS N 1 1
8 8567 1 1 56 LYS NZ N -10.651 -7.676 2.342 1.00 . A A . 56 LYS NZ 1 1
8 8568 1 1 56 LYS O O -8.689 -3.080 5.228 1.00 . A A . 56 LYS O 1 1
8 8569 1 1 57 ARG C C -6.700 -2.827 8.022 1.00 . A A . 57 ARG C 1 1
8 8570 1 1 57 ARG CA C -6.892 -4.045 7.116 1.00 . A A . 57 ARG CA 1 1
8 8571 1 1 57 ARG CB C -6.007 -5.189 7.617 1.00 . A A . 57 ARG CB 1 1
8 8572 1 1 57 ARG CD C -6.801 -5.828 9.924 1.00 . A A . 57 ARG CD 1 1
8 8573 1 1 57 ARG CG C -6.820 -6.192 8.438 1.00 . A A . 57 ARG CG 1 1
8 8574 1 1 57 ARG CZ C -8.514 -5.420 11.688 1.00 . A A . 57 ARG CZ 1 1
8 8575 1 1 57 ARG H H -5.620 -3.841 5.478 1.00 . A A . 57 ARG H 1 1
8 8576 1 1 57 ARG HA H -7.936 -4.357 7.095 1.00 . A A . 57 ARG HA 1 1
8 8577 1 1 57 ARG HB2 H -5.547 -5.695 6.769 1.00 . A A . 57 ARG HB2 1 1
8 8578 1 1 57 ARG HB3 H -5.197 -4.787 8.226 1.00 . A A . 57 ARG HB3 1 1
8 8579 1 1 57 ARG HD2 H -6.355 -6.639 10.499 1.00 . A A . 57 ARG HD2 1 1
8 8580 1 1 57 ARG HD3 H -6.182 -4.945 10.083 1.00 . A A . 57 ARG HD3 1 1
8 8581 1 1 57 ARG HE H -8.906 -5.506 9.716 1.00 . A A . 57 ARG HE 1 1
8 8582 1 1 57 ARG HG2 H -7.848 -6.214 8.078 1.00 . A A . 57 ARG HG2 1 1
8 8583 1 1 57 ARG HG3 H -6.414 -7.195 8.300 1.00 . A A . 57 ARG HG3 1 1
8 8584 1 1 57 ARG HH11 H -6.619 -5.672 12.385 1.00 . A A . 57 ARG HH11 1 1
8 8585 1 1 57 ARG HH12 H -7.821 -5.387 13.599 1.00 . A A . 57 ARG HH12 1 1
8 8586 1 1 57 ARG HH21 H -10.492 -5.130 11.318 1.00 . A A . 57 ARG HH21 1 1
8 8587 1 1 57 ARG HH22 H -10.039 -5.078 12.989 1.00 . A A . 57 ARG HH22 1 1
8 8588 1 1 57 ARG N N -6.576 -3.705 5.739 1.00 . A A . 57 ARG N 1 1
8 8589 1 1 57 ARG NE N -8.180 -5.571 10.399 1.00 . A A . 57 ARG NE 1 1
8 8590 1 1 57 ARG NH1 N -7.572 -5.500 12.638 1.00 . A A . 57 ARG NH1 1 1
8 8591 1 1 57 ARG NH2 N -9.789 -5.190 12.027 1.00 . A A . 57 ARG NH2 1 1
8 8592 1 1 57 ARG O O -7.564 -2.514 8.839 1.00 . A A . 57 ARG O 1 1
8 8593 1 1 58 TYR C C -5.726 0.279 7.939 1.00 . A A . 58 TYR C 1 1
8 8594 1 1 58 TYR CA C -5.245 -0.995 8.637 1.00 . A A . 58 TYR CA 1 1
8 8595 1 1 58 TYR CB C -3.720 -0.958 8.746 1.00 . A A . 58 TYR CB 1 1
8 8596 1 1 58 TYR CD1 C -3.306 1.360 7.841 1.00 . A A . 58 TYR CD1 1 1
8 8597 1 1 58 TYR CD2 C -2.188 -0.479 6.802 1.00 . A A . 58 TYR CD2 1 1
8 8598 1 1 58 TYR CE1 C -2.675 2.267 6.918 1.00 . A A . 58 TYR CE1 1 1
8 8599 1 1 58 TYR CE2 C -1.556 0.428 5.878 1.00 . A A . 58 TYR CE2 1 1
8 8600 1 1 58 TYR CG C -3.049 0.006 7.765 1.00 . A A . 58 TYR CG 1 1
8 8601 1 1 58 TYR CZ C -1.830 1.755 5.982 1.00 . A A . 58 TYR CZ 1 1
8 8602 1 1 58 TYR H H -4.863 -2.433 7.179 1.00 . A A . 58 TYR H 1 1
8 8603 1 1 58 TYR HA H -5.753 -1.088 9.597 1.00 . A A . 58 TYR HA 1 1
8 8604 1 1 58 TYR HB2 H -3.445 -0.674 9.762 1.00 . A A . 58 TYR HB2 1 1
8 8605 1 1 58 TYR HB3 H -3.329 -1.961 8.578 1.00 . A A . 58 TYR HB3 1 1
8 8606 1 1 58 TYR HD1 H -3.986 1.742 8.603 1.00 . A A . 58 TYR HD1 1 1
8 8607 1 1 58 TYR HD2 H -1.985 -1.549 6.741 1.00 . A A . 58 TYR HD2 1 1
8 8608 1 1 58 TYR HE1 H -2.869 3.337 6.969 1.00 . A A . 58 TYR HE1 1 1
8 8609 1 1 58 TYR HE2 H -0.874 0.058 5.113 1.00 . A A . 58 TYR HE2 1 1
8 8610 1 1 58 TYR HH H -0.774 2.097 4.387 1.00 . A A . 58 TYR HH 1 1
8 8611 1 1 58 TYR N N -5.561 -2.172 7.846 1.00 . A A . 58 TYR N 1 1
8 8612 1 1 58 TYR O O -6.246 1.186 8.587 1.00 . A A . 58 TYR O 1 1
8 8613 1 1 58 TYR OH O -1.235 2.611 5.110 1.00 . A A . 58 TYR OH 1 1
8 8614 1 1 59 ILE C C -7.444 1.689 6.022 1.00 . A A . 59 ILE C 1 1
8 8615 1 1 59 ILE CA C -5.944 1.454 5.837 1.00 . A A . 59 ILE CA 1 1
8 8616 1 1 59 ILE CB C -5.526 1.274 4.376 1.00 . A A . 59 ILE CB 1 1
8 8617 1 1 59 ILE CD1 C -7.410 1.098 2.710 1.00 . A A . 59 ILE CD1 1 1
8 8618 1 1 59 ILE CG1 C -6.479 0.325 3.647 1.00 . A A . 59 ILE CG1 1 1
8 8619 1 1 59 ILE CG2 C -4.070 0.812 4.276 1.00 . A A . 59 ILE CG2 1 1
8 8620 1 1 59 ILE H H -5.112 -0.437 6.110 1.00 . A A . 59 ILE H 1 1
8 8621 1 1 59 ILE HA H -5.408 2.323 6.220 1.00 . A A . 59 ILE HA 1 1
8 8622 1 1 59 ILE HB H -5.591 2.241 3.880 1.00 . A A . 59 ILE HB 1 1
8 8623 1 1 59 ILE HD11 H -7.741 0.443 1.904 1.00 . A A . 59 ILE HD11 1 1
8 8624 1 1 59 ILE HD12 H -8.276 1.453 3.270 1.00 . A A . 59 ILE HD12 1 1
8 8625 1 1 59 ILE HD13 H -6.877 1.951 2.289 1.00 . A A . 59 ILE HD13 1 1
8 8626 1 1 59 ILE HG12 H -5.905 -0.404 3.074 1.00 . A A . 59 ILE HG12 1 1
8 8627 1 1 59 ILE HG13 H -7.069 -0.233 4.373 1.00 . A A . 59 ILE HG13 1 1
8 8628 1 1 59 ILE HG21 H -3.451 1.638 3.925 1.00 . A A . 59 ILE HG21 1 1
8 8629 1 1 59 ILE HG22 H -3.723 0.489 5.258 1.00 . A A . 59 ILE HG22 1 1
8 8630 1 1 59 ILE HG23 H -4.000 -0.019 3.574 1.00 . A A . 59 ILE HG23 1 1
8 8631 1 1 59 ILE N N -5.536 0.306 6.629 1.00 . A A . 59 ILE N 1 1
8 8632 1 1 59 ILE O O -7.948 2.770 5.722 1.00 . A A . 59 ILE O 1 1
8 8633 1 1 60 LEU C C -9.857 1.979 7.586 1.00 . A A . 60 LEU C 1 1
8 8634 1 1 60 LEU CA C -9.548 0.739 6.744 1.00 . A A . 60 LEU CA 1 1
8 8635 1 1 60 LEU CB C -10.067 -0.564 7.356 1.00 . A A . 60 LEU CB 1 1
8 8636 1 1 60 LEU CD1 C -11.317 -1.658 5.457 1.00 . A A . 60 LEU CD1 1 1
8 8637 1 1 60 LEU CD2 C -12.075 -2.006 7.853 1.00 . A A . 60 LEU CD2 1 1
8 8638 1 1 60 LEU CG C -11.431 -1.043 6.854 1.00 . A A . 60 LEU CG 1 1
8 8639 1 1 60 LEU H H -7.698 -0.217 6.757 1.00 . A A . 60 LEU H 1 1
8 8640 1 1 60 LEU HA H -10.029 0.853 5.773 1.00 . A A . 60 LEU HA 1 1
8 8641 1 1 60 LEU HB2 H -9.336 -1.349 7.164 1.00 . A A . 60 LEU HB2 1 1
8 8642 1 1 60 LEU HB3 H -10.123 -0.438 8.436 1.00 . A A . 60 LEU HB3 1 1
8 8643 1 1 60 LEU HD11 H -10.479 -1.205 4.928 1.00 . A A . 60 LEU HD11 1 1
8 8644 1 1 60 LEU HD12 H -11.153 -2.732 5.546 1.00 . A A . 60 LEU HD12 1 1
8 8645 1 1 60 LEU HD13 H -12.238 -1.475 4.904 1.00 . A A . 60 LEU HD13 1 1
8 8646 1 1 60 LEU HD21 H -12.657 -2.754 7.315 1.00 . A A . 60 LEU HD21 1 1
8 8647 1 1 60 LEU HD22 H -11.297 -2.501 8.434 1.00 . A A . 60 LEU HD22 1 1
8 8648 1 1 60 LEU HD23 H -12.730 -1.450 8.524 1.00 . A A . 60 LEU HD23 1 1
8 8649 1 1 60 LEU HG H -12.089 -0.178 6.772 1.00 . A A . 60 LEU HG 1 1
8 8650 1 1 60 LEU N N -8.116 0.659 6.515 1.00 . A A . 60 LEU N 1 1
8 8651 1 1 60 LEU O O -10.600 2.859 7.153 1.00 . A A . 60 LEU O 1 1
8 8652 1 1 61 LYS C C -8.579 2.951 10.909 1.00 . A A . 61 LYS C 1 1
8 8653 1 1 61 LYS CA C -9.474 3.127 9.679 1.00 . A A . 61 LYS CA 1 1
8 8654 1 1 61 LYS CB C -10.958 3.281 10.016 1.00 . A A . 61 LYS CB 1 1
8 8655 1 1 61 LYS CD C -10.812 5.646 9.153 1.00 . A A . 61 LYS CD 1 1
8 8656 1 1 61 LYS CE C -11.699 6.885 9.006 1.00 . A A . 61 LYS CE 1 1
8 8657 1 1 61 LYS CG C -11.310 4.746 10.285 1.00 . A A . 61 LYS CG 1 1
8 8658 1 1 61 LYS H H -8.667 1.291 9.119 1.00 . A A . 61 LYS H 1 1
8 8659 1 1 61 LYS HA H -9.166 4.032 9.156 1.00 . A A . 61 LYS HA 1 1
8 8660 1 1 61 LYS HB2 H -11.563 2.904 9.192 1.00 . A A . 61 LYS HB2 1 1
8 8661 1 1 61 LYS HB3 H -11.201 2.679 10.891 1.00 . A A . 61 LYS HB3 1 1
8 8662 1 1 61 LYS HD2 H -9.784 5.951 9.351 1.00 . A A . 61 LYS HD2 1 1
8 8663 1 1 61 LYS HD3 H -10.804 5.088 8.216 1.00 . A A . 61 LYS HD3 1 1
8 8664 1 1 61 LYS HE2 H -11.840 7.115 7.951 1.00 . A A . 61 LYS HE2 1 1
8 8665 1 1 61 LYS HE3 H -12.685 6.685 9.425 1.00 . A A . 61 LYS HE3 1 1
8 8666 1 1 61 LYS HG2 H -12.390 4.850 10.389 1.00 . A A . 61 LYS HG2 1 1
8 8667 1 1 61 LYS HG3 H -10.867 5.062 11.228 1.00 . A A . 61 LYS HG3 1 1
8 8668 1 1 61 LYS HZ1 H -10.848 8.743 9.024 1.00 . A A . 61 LYS HZ1 1 1
8 8669 1 1 61 LYS HZ2 H -11.739 8.423 10.354 1.00 . A A . 61 LYS HZ2 1 1
8 8670 1 1 61 LYS HZ3 H -10.262 7.748 10.177 1.00 . A A . 61 LYS HZ3 1 1
8 8671 1 1 61 LYS N N -9.270 2.010 8.773 1.00 . A A . 61 LYS N 1 1
8 8672 1 1 61 LYS NZ N -11.088 8.043 9.696 1.00 . A A . 61 LYS NZ 1 1
8 8673 1 1 61 LYS O O -8.964 3.319 12.018 1.00 . A A . 61 LYS O 1 1
8 8674 1 1 62 GLU C C -5.112 2.817 11.415 1.00 . A A . 62 GLU C 1 1
8 8675 1 1 62 GLU CA C -6.453 2.157 11.744 1.00 . A A . 62 GLU CA 1 1
8 8676 1 1 62 GLU CB C -6.278 0.661 12.009 1.00 . A A . 62 GLU CB 1 1
8 8677 1 1 62 GLU CD C -7.438 -1.380 12.931 1.00 . A A . 62 GLU CD 1 1
8 8678 1 1 62 GLU CG C -7.345 0.147 12.978 1.00 . A A . 62 GLU CG 1 1
8 8679 1 1 62 GLU H H -7.100 2.090 9.765 1.00 . A A . 62 GLU H 1 1
8 8680 1 1 62 GLU HA H -6.891 2.627 12.625 1.00 . A A . 62 GLU HA 1 1
8 8681 1 1 62 GLU HB2 H -6.338 0.111 11.071 1.00 . A A . 62 GLU HB2 1 1
8 8682 1 1 62 GLU HB3 H -5.286 0.475 12.424 1.00 . A A . 62 GLU HB3 1 1
8 8683 1 1 62 GLU HG2 H -7.106 0.469 13.992 1.00 . A A . 62 GLU HG2 1 1
8 8684 1 1 62 GLU HG3 H -8.311 0.582 12.725 1.00 . A A . 62 GLU HG3 1 1
8 8685 1 1 62 GLU N N -7.404 2.387 10.670 1.00 . A A . 62 GLU N 1 1
8 8686 1 1 62 GLU O O -4.170 2.740 12.202 1.00 . A A . 62 GLU O 1 1
8 8687 1 1 62 GLU OE1 O -7.998 -1.882 11.932 1.00 . A A . 62 GLU OE1 1 1
8 8688 1 1 62 GLU OE2 O -6.949 -2.009 13.894 1.00 . A A . 62 GLU OE2 1 1
8 8689 1 1 63 ILE C C -3.204 4.818 11.004 1.00 . A A . 63 ILE C 1 1
8 8690 1 1 63 ILE CA C -3.860 4.123 9.810 1.00 . A A . 63 ILE CA 1 1
8 8691 1 1 63 ILE CB C -4.166 5.062 8.643 1.00 . A A . 63 ILE CB 1 1
8 8692 1 1 63 ILE CD1 C -2.302 5.700 7.068 1.00 . A A . 63 ILE CD1 1 1
8 8693 1 1 63 ILE CG1 C -3.001 6.022 8.391 1.00 . A A . 63 ILE CG1 1 1
8 8694 1 1 63 ILE CG2 C -5.483 5.808 8.869 1.00 . A A . 63 ILE CG2 1 1
8 8695 1 1 63 ILE H H -5.842 3.507 9.619 1.00 . A A . 63 ILE H 1 1
8 8696 1 1 63 ILE HA H -3.179 3.358 9.439 1.00 . A A . 63 ILE HA 1 1
8 8697 1 1 63 ILE HB H -4.287 4.460 7.742 1.00 . A A . 63 ILE HB 1 1
8 8698 1 1 63 ILE HD11 H -1.749 6.576 6.727 1.00 . A A . 63 ILE HD11 1 1
8 8699 1 1 63 ILE HD12 H -1.612 4.870 7.214 1.00 . A A . 63 ILE HD12 1 1
8 8700 1 1 63 ILE HD13 H -3.047 5.427 6.321 1.00 . A A . 63 ILE HD13 1 1
8 8701 1 1 63 ILE HG12 H -3.367 7.048 8.372 1.00 . A A . 63 ILE HG12 1 1
8 8702 1 1 63 ILE HG13 H -2.285 5.953 9.209 1.00 . A A . 63 ILE HG13 1 1
8 8703 1 1 63 ILE HG21 H -6.242 5.419 8.189 1.00 . A A . 63 ILE HG21 1 1
8 8704 1 1 63 ILE HG22 H -5.810 5.663 9.898 1.00 . A A . 63 ILE HG22 1 1
8 8705 1 1 63 ILE HG23 H -5.336 6.871 8.679 1.00 . A A . 63 ILE HG23 1 1
8 8706 1 1 63 ILE N N -5.070 3.450 10.253 1.00 . A A . 63 ILE N 1 1
8 8707 1 1 63 ILE O O -3.819 5.667 11.648 1.00 . A A . 63 ILE O 1 1
8 8708 1 1 64 ASP C C 0.063 4.201 12.593 1.00 . A A . 64 ASP C 1 1
8 8709 1 1 64 ASP CA C -1.215 5.011 12.369 1.00 . A A . 64 ASP CA 1 1
8 8710 1 1 64 ASP CB C -2.031 4.974 13.662 1.00 . A A . 64 ASP CB 1 1
8 8711 1 1 64 ASP CG C -2.671 6.306 14.061 1.00 . A A . 64 ASP CG 1 1
8 8712 1 1 64 ASP H H -1.469 3.743 10.735 1.00 . A A . 64 ASP H 1 1
8 8713 1 1 64 ASP HA H -1.011 6.039 12.070 1.00 . A A . 64 ASP HA 1 1
8 8714 1 1 64 ASP HB2 H -2.818 4.227 13.558 1.00 . A A . 64 ASP HB2 1 1
8 8715 1 1 64 ASP HB3 H -1.383 4.644 14.474 1.00 . A A . 64 ASP HB3 1 1
8 8716 1 1 64 ASP N N -1.962 4.434 11.263 1.00 . A A . 64 ASP N 1 1
8 8717 1 1 64 ASP O O 1.160 4.755 12.598 1.00 . A A . 64 ASP O 1 1
8 8718 1 1 64 ASP OD1 O -2.004 7.342 13.850 1.00 . A A . 64 ASP OD1 1 1
8 8719 1 1 64 ASP OD2 O -3.812 6.258 14.568 1.00 . A A . 64 ASP OD2 1 1
8 8720 1 1 65 THR C C 1.007 0.884 11.957 1.00 . A A . 65 THR C 1 1
8 8721 1 1 65 THR CA C 1.002 2.009 12.996 1.00 . A A . 65 THR CA 1 1
8 8722 1 1 65 THR CB C 0.926 1.504 14.437 1.00 . A A . 65 THR CB 1 1
8 8723 1 1 65 THR CG2 C -0.381 0.763 14.730 1.00 . A A . 65 THR CG2 1 1
8 8724 1 1 65 THR H H -1.019 2.457 12.765 1.00 . A A . 65 THR H 1 1
8 8725 1 1 65 THR HA H 1.923 2.575 12.857 1.00 . A A . 65 THR HA 1 1
8 8726 1 1 65 THR HB H 1.078 2.319 15.144 1.00 . A A . 65 THR HB 1 1
8 8727 1 1 65 THR HG1 H 1.627 -0.314 13.983 1.00 . A A . 65 THR HG1 1 1
8 8728 1 1 65 THR HG21 H -0.569 0.034 13.942 1.00 . A A . 65 THR HG21 1 1
8 8729 1 1 65 THR HG22 H -0.301 0.250 15.688 1.00 . A A . 65 THR HG22 1 1
8 8730 1 1 65 THR HG23 H -1.203 1.478 14.767 1.00 . A A . 65 THR HG23 1 1
8 8731 1 1 65 THR N N -0.122 2.900 12.772 1.00 . A A . 65 THR N 1 1
8 8732 1 1 65 THR O O 2.066 0.471 11.490 1.00 . A A . 65 THR O 1 1
8 8733 1 1 65 THR OG1 O 1.923 0.488 14.503 1.00 . A A . 65 THR OG1 1 1
8 8734 1 1 66 LEU C C 0.227 -1.942 11.235 1.00 . A A . 66 LEU C 1 1
8 8735 1 1 66 LEU CA C -0.339 -0.646 10.654 1.00 . A A . 66 LEU CA 1 1
8 8736 1 1 66 LEU CB C 0.290 -0.244 9.318 1.00 . A A . 66 LEU CB 1 1
8 8737 1 1 66 LEU CD1 C 0.752 -1.037 6.969 1.00 . A A . 66 LEU CD1 1 1
8 8738 1 1 66 LEU CD2 C 2.239 -1.783 8.883 1.00 . A A . 66 LEU CD2 1 1
8 8739 1 1 66 LEU CG C 0.824 -1.389 8.457 1.00 . A A . 66 LEU CG 1 1
8 8740 1 1 66 LEU H H -1.048 0.765 12.013 1.00 . A A . 66 LEU H 1 1
8 8741 1 1 66 LEU HA H -1.406 -0.783 10.479 1.00 . A A . 66 LEU HA 1 1
8 8742 1 1 66 LEU HB2 H -0.453 0.305 8.739 1.00 . A A . 66 LEU HB2 1 1
8 8743 1 1 66 LEU HB3 H 1.110 0.446 9.519 1.00 . A A . 66 LEU HB3 1 1
8 8744 1 1 66 LEU HD11 H 0.515 0.020 6.858 1.00 . A A . 66 LEU HD11 1 1
8 8745 1 1 66 LEU HD12 H 1.712 -1.246 6.500 1.00 . A A . 66 LEU HD12 1 1
8 8746 1 1 66 LEU HD13 H -0.025 -1.636 6.492 1.00 . A A . 66 LEU HD13 1 1
8 8747 1 1 66 LEU HD21 H 2.511 -1.238 9.788 1.00 . A A . 66 LEU HD21 1 1
8 8748 1 1 66 LEU HD22 H 2.275 -2.855 9.081 1.00 . A A . 66 LEU HD22 1 1
8 8749 1 1 66 LEU HD23 H 2.941 -1.537 8.087 1.00 . A A . 66 LEU HD23 1 1
8 8750 1 1 66 LEU HG H 0.187 -2.260 8.613 1.00 . A A . 66 LEU HG 1 1
8 8751 1 1 66 LEU N N -0.191 0.423 11.628 1.00 . A A . 66 LEU N 1 1
8 8752 1 1 66 LEU O O 1.426 -2.037 11.498 1.00 . A A . 66 LEU O 1 1
8 8753 1 1 67 PRO C C 0.456 -5.055 10.922 1.00 . A A . 67 PRO C 1 1
8 8754 1 1 67 PRO CA C -0.287 -4.221 11.969 1.00 . A A . 67 PRO CA 1 1
8 8755 1 1 67 PRO CB C -1.581 -4.867 12.434 1.00 . A A . 67 PRO CB 1 1
8 8756 1 1 67 PRO CD C -2.110 -2.857 11.124 1.00 . A A . 67 PRO CD 1 1
8 8757 1 1 67 PRO CG C -2.698 -4.128 11.715 1.00 . A A . 67 PRO CG 1 1
8 8758 1 1 67 PRO HA H 0.357 -4.094 12.724 1.00 . A A . 67 PRO HA 1 1
8 8759 1 1 67 PRO HB2 H -1.597 -5.930 12.191 1.00 . A A . 67 PRO HB2 1 1
8 8760 1 1 67 PRO HB3 H -1.693 -4.786 13.515 1.00 . A A . 67 PRO HB3 1 1
8 8761 1 1 67 PRO HD2 H -2.287 -2.801 10.049 1.00 . A A . 67 PRO HD2 1 1
8 8762 1 1 67 PRO HD3 H -2.560 -1.968 11.566 1.00 . A A . 67 PRO HD3 1 1
8 8763 1 1 67 PRO HG2 H -3.125 -4.751 10.929 1.00 . A A . 67 PRO HG2 1 1
8 8764 1 1 67 PRO HG3 H -3.505 -3.889 12.407 1.00 . A A . 67 PRO HG3 1 1
8 8765 1 1 67 PRO N N -0.683 -2.934 11.423 1.00 . A A . 67 PRO N 1 1
8 8766 1 1 67 PRO O O -0.004 -6.129 10.539 1.00 . A A . 67 PRO O 1 1
8 8767 1 1 68 TYR C C 2.277 -6.728 9.633 1.00 . A A . 68 TYR C 1 1
8 8768 1 1 68 TYR CA C 2.403 -5.209 9.495 1.00 . A A . 68 TYR CA 1 1
8 8769 1 1 68 TYR CB C 3.850 -4.801 9.780 1.00 . A A . 68 TYR CB 1 1
8 8770 1 1 68 TYR CD1 C 4.016 -4.158 12.211 1.00 . A A . 68 TYR CD1 1 1
8 8771 1 1 68 TYR CD2 C 4.994 -6.226 11.516 1.00 . A A . 68 TYR CD2 1 1
8 8772 1 1 68 TYR CE1 C 4.442 -4.411 13.563 1.00 . A A . 68 TYR CE1 1 1
8 8773 1 1 68 TYR CE2 C 5.420 -6.479 12.869 1.00 . A A . 68 TYR CE2 1 1
8 8774 1 1 68 TYR CG C 4.301 -5.071 11.216 1.00 . A A . 68 TYR CG 1 1
8 8775 1 1 68 TYR CZ C 5.123 -5.559 13.825 1.00 . A A . 68 TYR CZ 1 1
8 8776 1 1 68 TYR H H 1.959 -3.653 10.806 1.00 . A A . 68 TYR H 1 1
8 8777 1 1 68 TYR HA H 2.047 -4.910 8.510 1.00 . A A . 68 TYR HA 1 1
8 8778 1 1 68 TYR HB2 H 4.509 -5.337 9.095 1.00 . A A . 68 TYR HB2 1 1
8 8779 1 1 68 TYR HB3 H 3.966 -3.739 9.565 1.00 . A A . 68 TYR HB3 1 1
8 8780 1 1 68 TYR HD1 H 3.470 -3.245 11.973 1.00 . A A . 68 TYR HD1 1 1
8 8781 1 1 68 TYR HD2 H 5.219 -6.946 10.731 1.00 . A A . 68 TYR HD2 1 1
8 8782 1 1 68 TYR HE1 H 4.223 -3.699 14.359 1.00 . A A . 68 TYR HE1 1 1
8 8783 1 1 68 TYR HE2 H 5.967 -7.387 13.120 1.00 . A A . 68 TYR HE2 1 1
8 8784 1 1 68 TYR HH H 5.583 -6.782 15.264 1.00 . A A . 68 TYR HH 1 1
8 8785 1 1 68 TYR N N 1.592 -4.528 10.490 1.00 . A A . 68 TYR N 1 1
8 8786 1 1 68 TYR O O 2.136 -7.436 8.637 1.00 . A A . 68 TYR O 1 1
8 8787 1 1 68 TYR OH O 5.524 -5.798 15.103 1.00 . A A . 68 TYR OH 1 1
8 8788 1 1 69 LYS C C 0.841 -8.905 11.734 1.00 . A A . 69 LYS C 1 1
8 8789 1 1 69 LYS CA C 2.226 -8.605 11.157 1.00 . A A . 69 LYS CA 1 1
8 8790 1 1 69 LYS CB C 3.377 -9.062 12.055 1.00 . A A . 69 LYS CB 1 1
8 8791 1 1 69 LYS CD C 3.468 -11.353 13.105 1.00 . A A . 69 LYS CD 1 1
8 8792 1 1 69 LYS CE C 4.797 -11.828 13.698 1.00 . A A . 69 LYS CE 1 1
8 8793 1 1 69 LYS CG C 3.697 -10.541 11.829 1.00 . A A . 69 LYS CG 1 1
8 8794 1 1 69 LYS H H 2.447 -6.601 11.681 1.00 . A A . 69 LYS H 1 1
8 8795 1 1 69 LYS HA H 2.328 -9.134 10.209 1.00 . A A . 69 LYS HA 1 1
8 8796 1 1 69 LYS HB2 H 4.263 -8.459 11.851 1.00 . A A . 69 LYS HB2 1 1
8 8797 1 1 69 LYS HB3 H 3.115 -8.898 13.101 1.00 . A A . 69 LYS HB3 1 1
8 8798 1 1 69 LYS HD2 H 2.936 -10.745 13.836 1.00 . A A . 69 LYS HD2 1 1
8 8799 1 1 69 LYS HD3 H 2.836 -12.213 12.884 1.00 . A A . 69 LYS HD3 1 1
8 8800 1 1 69 LYS HE2 H 5.559 -11.857 12.920 1.00 . A A . 69 LYS HE2 1 1
8 8801 1 1 69 LYS HE3 H 5.138 -11.120 14.452 1.00 . A A . 69 LYS HE3 1 1
8 8802 1 1 69 LYS HG2 H 3.071 -10.932 11.027 1.00 . A A . 69 LYS HG2 1 1
8 8803 1 1 69 LYS HG3 H 4.732 -10.647 11.505 1.00 . A A . 69 LYS HG3 1 1
8 8804 1 1 69 LYS HZ1 H 3.736 -13.532 14.086 1.00 . A A . 69 LYS HZ1 1 1
8 8805 1 1 69 LYS HZ2 H 5.342 -13.783 13.934 1.00 . A A . 69 LYS HZ2 1 1
8 8806 1 1 69 LYS HZ3 H 4.748 -13.103 15.294 1.00 . A A . 69 LYS HZ3 1 1
8 8807 1 1 69 LYS N N 2.332 -7.183 10.876 1.00 . A A . 69 LYS N 1 1
8 8808 1 1 69 LYS NZ N 4.643 -13.170 14.302 1.00 . A A . 69 LYS NZ 1 1
8 8809 1 1 69 LYS O O 0.324 -8.140 12.547 1.00 . A A . 69 LYS O 1 1
8 8810 1 1 70 ASN C C -1.128 -11.957 11.725 1.00 . A A . 70 ASN C 1 1
8 8811 1 1 70 ASN CA C -1.036 -10.431 11.752 1.00 . A A . 70 ASN CA 1 1
8 8812 1 1 70 ASN CB C -2.136 -9.875 10.847 1.00 . A A . 70 ASN CB 1 1
8 8813 1 1 70 ASN CG C -3.485 -9.856 11.569 1.00 . A A . 70 ASN CG 1 1
8 8814 1 1 70 ASN H H 0.706 -10.637 10.629 1.00 . A A . 70 ASN H 1 1
8 8815 1 1 70 ASN HA H -1.125 -10.026 12.760 1.00 . A A . 70 ASN HA 1 1
8 8816 1 1 70 ASN HB2 H -1.876 -8.863 10.530 1.00 . A A . 70 ASN HB2 1 1
8 8817 1 1 70 ASN HB3 H -2.211 -10.482 9.944 1.00 . A A . 70 ASN HB3 1 1
8 8818 1 1 70 ASN HD21 H -2.877 -8.199 12.562 1.00 . A A . 70 ASN HD21 1 1
8 8819 1 1 70 ASN HD22 H -4.469 -8.758 12.956 1.00 . A A . 70 ASN HD22 1 1
8 8820 1 1 70 ASN N N 0.279 -10.020 11.290 1.00 . A A . 70 ASN N 1 1
8 8821 1 1 70 ASN ND2 N -3.622 -8.855 12.434 1.00 . A A . 70 ASN ND2 1 1
8 8822 1 1 70 ASN O O -1.379 -12.586 12.752 1.00 . A A . 70 ASN O 1 1
8 8823 1 1 70 ASN OD1 O -4.344 -10.696 11.355 1.00 . A A . 70 ASN OD1 1 1
8 8824 1 1 71 GLY C C -1.435 -14.314 8.949 1.00 . A A . 71 GLY C 1 1
8 8825 1 1 71 GLY CA C -0.978 -13.951 10.363 1.00 . A A . 71 GLY CA 1 1
8 8826 1 1 71 GLY H H -0.718 -11.991 9.708 1.00 . A A . 71 GLY H 1 1
8 8827 1 1 71 GLY HA2 H 0.005 -14.383 10.553 1.00 . A A . 71 GLY HA2 1 1
8 8828 1 1 71 GLY HA3 H -1.663 -14.383 11.092 1.00 . A A . 71 GLY HA3 1 1
8 8829 1 1 71 GLY N N -0.921 -12.510 10.538 1.00 . A A . 71 GLY N 1 1
8 8830 1 1 71 GLY O O -0.720 -14.998 8.218 1.00 . A A . 71 GLY O 1 1
8 8831 2 2 1 CA CA CA -3.600 6.306 -2.195 1.00 . B A . 72 CA CA 1 1
8 8832 3 2 1 CA CA CA 4.678 -4.980 0.713 1.00 . C A . 73 CA CA 1 1
9 8833 1 1 1 MET C C -2.493 17.601 4.509 1.00 . A A . 1 MET C 1 1
9 8834 1 1 1 MET CA C -1.653 18.878 4.417 1.00 . A A . 1 MET CA 1 1
9 8835 1 1 1 MET CB C -2.553 20.097 4.629 1.00 . A A . 1 MET CB 1 1
9 8836 1 1 1 MET CE C -1.641 23.890 5.987 1.00 . A A . 1 MET CE 1 1
9 8837 1 1 1 MET CG C -1.747 21.293 5.137 1.00 . A A . 1 MET CG 1 1
9 8838 1 1 1 MET HA H -0.850 18.846 5.154 1.00 . A A . 1 MET HA 1 1
9 8839 1 1 1 MET HB2 H -3.045 20.357 3.691 1.00 . A A . 1 MET HB2 1 1
9 8840 1 1 1 MET HB3 H -3.339 19.854 5.343 1.00 . A A . 1 MET HB3 1 1
9 8841 1 1 1 MET HE1 H -1.232 24.434 5.136 1.00 . A A . 1 MET HE1 1 1
9 8842 1 1 1 MET HE2 H -2.132 24.590 6.664 1.00 . A A . 1 MET HE2 1 1
9 8843 1 1 1 MET HE3 H -0.834 23.381 6.514 1.00 . A A . 1 MET HE3 1 1
9 8844 1 1 1 MET HG2 H -1.235 21.030 6.064 1.00 . A A . 1 MET HG2 1 1
9 8845 1 1 1 MET HG3 H -0.976 21.557 4.413 1.00 . A A . 1 MET HG3 1 1
9 8846 1 1 1 MET N N -0.996 18.977 3.126 1.00 . A A . 1 MET N 1 1
9 8847 1 1 1 MET O O -3.700 17.630 4.275 1.00 . A A . 1 MET O 1 1
9 8848 1 1 1 MET SD S -2.827 22.687 5.411 1.00 . A A . 1 MET SD 1 1
9 8849 1 1 2 SER C C -2.079 14.549 6.282 1.00 . A A . 2 SER C 1 1
9 8850 1 1 2 SER CA C -2.489 15.228 4.973 1.00 . A A . 2 SER CA 1 1
9 8851 1 1 2 SER CB C -2.169 14.322 3.782 1.00 . A A . 2 SER CB 1 1
9 8852 1 1 2 SER H H -0.838 16.497 5.037 1.00 . A A . 2 SER H 1 1
9 8853 1 1 2 SER HA H -3.554 15.457 4.978 1.00 . A A . 2 SER HA 1 1
9 8854 1 1 2 SER HB2 H -1.456 14.823 3.128 1.00 . A A . 2 SER HB2 1 1
9 8855 1 1 2 SER HB3 H -1.689 13.411 4.138 1.00 . A A . 2 SER HB3 1 1
9 8856 1 1 2 SER HG H -3.611 13.044 3.243 1.00 . A A . 2 SER HG 1 1
9 8857 1 1 2 SER N N -1.820 16.512 4.849 1.00 . A A . 2 SER N 1 1
9 8858 1 1 2 SER O O -1.296 15.101 7.053 1.00 . A A . 2 SER O 1 1
9 8859 1 1 2 SER OG O -3.337 13.984 3.040 1.00 . A A . 2 SER OG 1 1
9 8860 1 1 3 THR C C -1.247 11.556 7.408 1.00 . A A . 3 THR C 1 1
9 8861 1 1 3 THR CA C -2.328 12.601 7.693 1.00 . A A . 3 THR CA 1 1
9 8862 1 1 3 THR CB C -3.635 11.997 8.208 1.00 . A A . 3 THR CB 1 1
9 8863 1 1 3 THR CG2 C -4.711 13.055 8.457 1.00 . A A . 3 THR CG2 1 1
9 8864 1 1 3 THR H H -3.262 12.918 5.859 1.00 . A A . 3 THR H 1 1
9 8865 1 1 3 THR HA H -1.923 13.284 8.440 1.00 . A A . 3 THR HA 1 1
9 8866 1 1 3 THR HB H -3.463 11.400 9.103 1.00 . A A . 3 THR HB 1 1
9 8867 1 1 3 THR HG1 H -5.075 10.964 7.277 1.00 . A A . 3 THR HG1 1 1
9 8868 1 1 3 THR HG21 H -5.471 12.652 9.127 1.00 . A A . 3 THR HG21 1 1
9 8869 1 1 3 THR HG22 H -4.256 13.936 8.912 1.00 . A A . 3 THR HG22 1 1
9 8870 1 1 3 THR HG23 H -5.173 13.335 7.510 1.00 . A A . 3 THR HG23 1 1
9 8871 1 1 3 THR N N -2.626 13.361 6.491 1.00 . A A . 3 THR N 1 1
9 8872 1 1 3 THR O O -0.576 11.616 6.378 1.00 . A A . 3 THR O 1 1
9 8873 1 1 3 THR OG1 O -4.133 11.251 7.101 1.00 . A A . 3 THR OG1 1 1
9 8874 1 1 4 LYS C C -0.412 8.767 6.928 1.00 . A A . 4 LYS C 1 1
9 8875 1 1 4 LYS CA C -0.123 9.566 8.200 1.00 . A A . 4 LYS CA 1 1
9 8876 1 1 4 LYS CB C -0.074 8.710 9.467 1.00 . A A . 4 LYS CB 1 1
9 8877 1 1 4 LYS CD C -0.570 10.226 11.419 1.00 . A A . 4 LYS CD 1 1
9 8878 1 1 4 LYS CE C -0.412 9.998 12.925 1.00 . A A . 4 LYS CE 1 1
9 8879 1 1 4 LYS CG C 0.522 9.495 10.637 1.00 . A A . 4 LYS CG 1 1
9 8880 1 1 4 LYS H H -1.660 10.582 9.173 1.00 . A A . 4 LYS H 1 1
9 8881 1 1 4 LYS HA H 0.852 10.042 8.096 1.00 . A A . 4 LYS HA 1 1
9 8882 1 1 4 LYS HB2 H -1.079 8.375 9.724 1.00 . A A . 4 LYS HB2 1 1
9 8883 1 1 4 LYS HB3 H 0.523 7.815 9.283 1.00 . A A . 4 LYS HB3 1 1
9 8884 1 1 4 LYS HD2 H -0.525 11.293 11.204 1.00 . A A . 4 LYS HD2 1 1
9 8885 1 1 4 LYS HD3 H -1.550 9.877 11.096 1.00 . A A . 4 LYS HD3 1 1
9 8886 1 1 4 LYS HE2 H -1.295 9.491 13.315 1.00 . A A . 4 LYS HE2 1 1
9 8887 1 1 4 LYS HE3 H 0.438 9.344 13.112 1.00 . A A . 4 LYS HE3 1 1
9 8888 1 1 4 LYS HG2 H 1.058 8.815 11.301 1.00 . A A . 4 LYS HG2 1 1
9 8889 1 1 4 LYS HG3 H 1.251 10.214 10.263 1.00 . A A . 4 LYS HG3 1 1
9 8890 1 1 4 LYS HZ1 H 0.267 11.128 14.486 1.00 . A A . 4 LYS HZ1 1 1
9 8891 1 1 4 LYS HZ2 H 0.313 11.904 13.050 1.00 . A A . 4 LYS HZ2 1 1
9 8892 1 1 4 LYS HZ3 H -1.112 11.697 13.820 1.00 . A A . 4 LYS HZ3 1 1
9 8893 1 1 4 LYS N N -1.110 10.623 8.338 1.00 . A A . 4 LYS N 1 1
9 8894 1 1 4 LYS NZ N -0.220 11.286 13.627 1.00 . A A . 4 LYS NZ 1 1
9 8895 1 1 4 LYS O O -1.387 9.038 6.228 1.00 . A A . 4 LYS O 1 1
9 8896 1 1 5 LEU C C 1.424 5.916 5.468 1.00 . A A . 5 LEU C 1 1
9 8897 1 1 5 LEU CA C 0.302 6.957 5.492 1.00 . A A . 5 LEU CA 1 1
9 8898 1 1 5 LEU CB C 0.230 7.812 4.227 1.00 . A A . 5 LEU CB 1 1
9 8899 1 1 5 LEU CD1 C 1.741 8.879 2.511 1.00 . A A . 5 LEU CD1 1 1
9 8900 1 1 5 LEU CD2 C 1.113 10.143 4.620 1.00 . A A . 5 LEU CD2 1 1
9 8901 1 1 5 LEU CG C 1.399 8.773 3.999 1.00 . A A . 5 LEU CG 1 1
9 8902 1 1 5 LEU H H 1.243 7.583 7.243 1.00 . A A . 5 LEU H 1 1
9 8903 1 1 5 LEU HA H -0.650 6.435 5.584 1.00 . A A . 5 LEU HA 1 1
9 8904 1 1 5 LEU HB2 H 0.159 7.148 3.366 1.00 . A A . 5 LEU HB2 1 1
9 8905 1 1 5 LEU HB3 H -0.691 8.395 4.257 1.00 . A A . 5 LEU HB3 1 1
9 8906 1 1 5 LEU HD11 H 2.322 9.785 2.336 1.00 . A A . 5 LEU HD11 1 1
9 8907 1 1 5 LEU HD12 H 2.324 8.008 2.211 1.00 . A A . 5 LEU HD12 1 1
9 8908 1 1 5 LEU HD13 H 0.821 8.918 1.929 1.00 . A A . 5 LEU HD13 1 1
9 8909 1 1 5 LEU HD21 H 1.329 10.110 5.687 1.00 . A A . 5 LEU HD21 1 1
9 8910 1 1 5 LEU HD22 H 1.742 10.895 4.145 1.00 . A A . 5 LEU HD22 1 1
9 8911 1 1 5 LEU HD23 H 0.063 10.397 4.469 1.00 . A A . 5 LEU HD23 1 1
9 8912 1 1 5 LEU HG H 2.276 8.369 4.503 1.00 . A A . 5 LEU HG 1 1
9 8913 1 1 5 LEU N N 0.453 7.797 6.668 1.00 . A A . 5 LEU N 1 1
9 8914 1 1 5 LEU O O 2.364 5.993 6.258 1.00 . A A . 5 LEU O 1 1
9 8915 1 1 6 TYR C C 2.587 3.640 2.941 1.00 . A A . 6 TYR C 1 1
9 8916 1 1 6 TYR CA C 2.279 3.914 4.415 1.00 . A A . 6 TYR CA 1 1
9 8917 1 1 6 TYR CB C 1.651 2.663 5.032 1.00 . A A . 6 TYR CB 1 1
9 8918 1 1 6 TYR CD1 C 3.724 2.258 6.410 1.00 . A A . 6 TYR CD1 1 1
9 8919 1 1 6 TYR CD2 C 2.503 0.362 5.617 1.00 . A A . 6 TYR CD2 1 1
9 8920 1 1 6 TYR CE1 C 4.673 1.381 7.046 1.00 . A A . 6 TYR CE1 1 1
9 8921 1 1 6 TYR CE2 C 3.453 -0.514 6.253 1.00 . A A . 6 TYR CE2 1 1
9 8922 1 1 6 TYR CG C 2.660 1.730 5.709 1.00 . A A . 6 TYR CG 1 1
9 8923 1 1 6 TYR CZ C 4.489 0.038 6.936 1.00 . A A . 6 TYR CZ 1 1
9 8924 1 1 6 TYR H H 0.520 4.913 3.914 1.00 . A A . 6 TYR H 1 1
9 8925 1 1 6 TYR HA H 3.191 4.241 4.913 1.00 . A A . 6 TYR HA 1 1
9 8926 1 1 6 TYR HB2 H 0.905 2.967 5.767 1.00 . A A . 6 TYR HB2 1 1
9 8927 1 1 6 TYR HB3 H 1.126 2.109 4.255 1.00 . A A . 6 TYR HB3 1 1
9 8928 1 1 6 TYR HD1 H 3.847 3.339 6.483 1.00 . A A . 6 TYR HD1 1 1
9 8929 1 1 6 TYR HD2 H 1.662 -0.054 5.062 1.00 . A A . 6 TYR HD2 1 1
9 8930 1 1 6 TYR HE1 H 5.518 1.784 7.604 1.00 . A A . 6 TYR HE1 1 1
9 8931 1 1 6 TYR HE2 H 3.340 -1.597 6.187 1.00 . A A . 6 TYR HE2 1 1
9 8932 1 1 6 TYR HH H 6.265 -0.745 7.062 1.00 . A A . 6 TYR HH 1 1
9 8933 1 1 6 TYR N N 1.289 4.968 4.552 1.00 . A A . 6 TYR N 1 1
9 8934 1 1 6 TYR O O 1.725 3.170 2.199 1.00 . A A . 6 TYR O 1 1
9 8935 1 1 6 TYR OH O 5.385 -0.790 7.537 1.00 . A A . 6 TYR OH 1 1
9 8936 1 1 7 GLY C C 3.101 3.981 0.208 1.00 . A A . 7 GLY C 1 1
9 8937 1 1 7 GLY CA C 4.251 3.740 1.189 1.00 . A A . 7 GLY CA 1 1
9 8938 1 1 7 GLY H H 4.513 4.330 3.169 1.00 . A A . 7 GLY H 1 1
9 8939 1 1 7 GLY HA2 H 5.077 4.414 0.959 1.00 . A A . 7 GLY HA2 1 1
9 8940 1 1 7 GLY HA3 H 4.627 2.724 1.071 1.00 . A A . 7 GLY HA3 1 1
9 8941 1 1 7 GLY N N 3.818 3.947 2.559 1.00 . A A . 7 GLY N 1 1
9 8942 1 1 7 GLY O O 2.730 3.087 -0.551 1.00 . A A . 7 GLY O 1 1
9 8943 1 1 8 ASP C C 1.889 5.358 -2.074 1.00 . A A . 8 ASP C 1 1
9 8944 1 1 8 ASP CA C 1.469 5.564 -0.617 1.00 . A A . 8 ASP CA 1 1
9 8945 1 1 8 ASP CB C 1.094 7.036 -0.437 1.00 . A A . 8 ASP CB 1 1
9 8946 1 1 8 ASP CG C -0.406 7.309 -0.303 1.00 . A A . 8 ASP CG 1 1
9 8947 1 1 8 ASP H H 2.878 5.915 0.877 1.00 . A A . 8 ASP H 1 1
9 8948 1 1 8 ASP HA H 0.641 4.916 -0.327 1.00 . A A . 8 ASP HA 1 1
9 8949 1 1 8 ASP HB2 H 1.597 7.417 0.451 1.00 . A A . 8 ASP HB2 1 1
9 8950 1 1 8 ASP HB3 H 1.476 7.600 -1.288 1.00 . A A . 8 ASP HB3 1 1
9 8951 1 1 8 ASP N N 2.569 5.194 0.257 1.00 . A A . 8 ASP N 1 1
9 8952 1 1 8 ASP O O 3.071 5.451 -2.402 1.00 . A A . 8 ASP O 1 1
9 8953 1 1 8 ASP OD1 O -1.166 6.695 -1.084 1.00 . A A . 8 ASP OD1 1 1
9 8954 1 1 8 ASP OD2 O -0.758 8.126 0.575 1.00 . A A . 8 ASP OD2 1 1
9 8955 1 1 9 VAL C C 1.084 6.200 -5.062 1.00 . A A . 9 VAL C 1 1
9 8956 1 1 9 VAL CA C 1.150 4.862 -4.323 1.00 . A A . 9 VAL CA 1 1
9 8957 1 1 9 VAL CB C 0.170 3.825 -4.874 1.00 . A A . 9 VAL CB 1 1
9 8958 1 1 9 VAL CG1 C 0.422 3.568 -6.361 1.00 . A A . 9 VAL CG1 1 1
9 8959 1 1 9 VAL CG2 C 0.239 2.524 -4.073 1.00 . A A . 9 VAL CG2 1 1
9 8960 1 1 9 VAL H H -0.060 5.008 -2.634 1.00 . A A . 9 VAL H 1 1
9 8961 1 1 9 VAL HA H 2.158 4.458 -4.419 1.00 . A A . 9 VAL HA 1 1
9 8962 1 1 9 VAL HB H -0.837 4.229 -4.771 1.00 . A A . 9 VAL HB 1 1
9 8963 1 1 9 VAL HG11 H 0.372 4.510 -6.906 1.00 . A A . 9 VAL HG11 1 1
9 8964 1 1 9 VAL HG12 H 1.410 3.125 -6.490 1.00 . A A . 9 VAL HG12 1 1
9 8965 1 1 9 VAL HG13 H -0.335 2.885 -6.746 1.00 . A A . 9 VAL HG13 1 1
9 8966 1 1 9 VAL HG21 H -0.635 1.913 -4.295 1.00 . A A . 9 VAL HG21 1 1
9 8967 1 1 9 VAL HG22 H 1.143 1.978 -4.344 1.00 . A A . 9 VAL HG22 1 1
9 8968 1 1 9 VAL HG23 H 0.260 2.754 -3.008 1.00 . A A . 9 VAL HG23 1 1
9 8969 1 1 9 VAL N N 0.899 5.082 -2.909 1.00 . A A . 9 VAL N 1 1
9 8970 1 1 9 VAL O O 2.026 6.577 -5.757 1.00 . A A . 9 VAL O 1 1
9 8971 1 1 10 ASN C C -0.366 9.255 -4.458 1.00 . A A . 10 ASN C 1 1
9 8972 1 1 10 ASN CA C -0.240 8.170 -5.529 1.00 . A A . 10 ASN CA 1 1
9 8973 1 1 10 ASN CB C -1.525 8.176 -6.361 1.00 . A A . 10 ASN CB 1 1
9 8974 1 1 10 ASN CG C -2.631 7.379 -5.667 1.00 . A A . 10 ASN CG 1 1
9 8975 1 1 10 ASN H H -0.801 6.568 -4.320 1.00 . A A . 10 ASN H 1 1
9 8976 1 1 10 ASN HA H 0.633 8.312 -6.166 1.00 . A A . 10 ASN HA 1 1
9 8977 1 1 10 ASN HB2 H -1.855 9.202 -6.520 1.00 . A A . 10 ASN HB2 1 1
9 8978 1 1 10 ASN HB3 H -1.327 7.749 -7.345 1.00 . A A . 10 ASN HB3 1 1
9 8979 1 1 10 ASN HD21 H -3.484 7.076 -7.478 1.00 . A A . 10 ASN HD21 1 1
9 8980 1 1 10 ASN HD22 H -4.321 6.367 -6.136 1.00 . A A . 10 ASN HD22 1 1
9 8981 1 1 10 ASN N N -0.039 6.882 -4.888 1.00 . A A . 10 ASN N 1 1
9 8982 1 1 10 ASN ND2 N -3.555 6.901 -6.495 1.00 . A A . 10 ASN ND2 1 1
9 8983 1 1 10 ASN O O -0.968 10.300 -4.697 1.00 . A A . 10 ASN O 1 1
9 8984 1 1 10 ASN OD1 O -2.646 7.211 -4.458 1.00 . A A . 10 ASN OD1 1 1
9 8985 1 1 11 ASP C C -1.266 10.389 -1.990 1.00 . A A . 11 ASP C 1 1
9 8986 1 1 11 ASP CA C 0.172 9.907 -2.192 1.00 . A A . 11 ASP CA 1 1
9 8987 1 1 11 ASP CB C 1.046 11.129 -2.473 1.00 . A A . 11 ASP CB 1 1
9 8988 1 1 11 ASP CG C 1.196 11.491 -3.953 1.00 . A A . 11 ASP CG 1 1
9 8989 1 1 11 ASP H H 0.699 8.115 -3.115 1.00 . A A . 11 ASP H 1 1
9 8990 1 1 11 ASP HA H 0.549 9.351 -1.333 1.00 . A A . 11 ASP HA 1 1
9 8991 1 1 11 ASP HB2 H 0.627 11.987 -1.946 1.00 . A A . 11 ASP HB2 1 1
9 8992 1 1 11 ASP HB3 H 2.038 10.952 -2.056 1.00 . A A . 11 ASP HB3 1 1
9 8993 1 1 11 ASP N N 0.212 8.968 -3.300 1.00 . A A . 11 ASP N 1 1
9 8994 1 1 11 ASP O O -1.520 11.592 -1.951 1.00 . A A . 11 ASP O 1 1
9 8995 1 1 11 ASP OD1 O 1.936 10.757 -4.644 1.00 . A A . 11 ASP OD1 1 1
9 8996 1 1 11 ASP OD2 O 0.567 12.491 -4.360 1.00 . A A . 11 ASP OD2 1 1
9 8997 1 1 12 ASP C C -3.990 9.326 -0.256 1.00 . A A . 12 ASP C 1 1
9 8998 1 1 12 ASP CA C -3.573 9.740 -1.669 1.00 . A A . 12 ASP CA 1 1
9 8999 1 1 12 ASP CB C -4.452 8.978 -2.663 1.00 . A A . 12 ASP CB 1 1
9 9000 1 1 12 ASP CG C -5.869 8.674 -2.173 1.00 . A A . 12 ASP CG 1 1
9 9001 1 1 12 ASP H H -1.952 8.451 -1.898 1.00 . A A . 12 ASP H 1 1
9 9002 1 1 12 ASP HA H -3.653 10.815 -1.829 1.00 . A A . 12 ASP HA 1 1
9 9003 1 1 12 ASP HB2 H -4.518 9.555 -3.584 1.00 . A A . 12 ASP HB2 1 1
9 9004 1 1 12 ASP HB3 H -3.960 8.037 -2.913 1.00 . A A . 12 ASP HB3 1 1
9 9005 1 1 12 ASP N N -2.168 9.427 -1.866 1.00 . A A . 12 ASP N 1 1
9 9006 1 1 12 ASP O O -4.841 9.968 0.357 1.00 . A A . 12 ASP O 1 1
9 9007 1 1 12 ASP OD1 O -6.733 9.559 -2.353 1.00 . A A . 12 ASP OD1 1 1
9 9008 1 1 12 ASP OD2 O -6.057 7.563 -1.630 1.00 . A A . 12 ASP OD2 1 1
9 9009 1 1 13 GLY C C -2.729 6.597 1.918 1.00 . A A . 13 GLY C 1 1
9 9010 1 1 13 GLY CA C -3.667 7.748 1.549 1.00 . A A . 13 GLY CA 1 1
9 9011 1 1 13 GLY H H -2.681 7.738 -0.286 1.00 . A A . 13 GLY H 1 1
9 9012 1 1 13 GLY HA2 H -3.567 8.551 2.278 1.00 . A A . 13 GLY HA2 1 1
9 9013 1 1 13 GLY HA3 H -4.701 7.407 1.589 1.00 . A A . 13 GLY HA3 1 1
9 9014 1 1 13 GLY N N -3.371 8.255 0.220 1.00 . A A . 13 GLY N 1 1
9 9015 1 1 13 GLY O O -1.999 6.678 2.903 1.00 . A A . 13 GLY O 1 1
9 9016 1 1 14 LYS C C -1.978 3.488 0.095 1.00 . A A . 14 LYS C 1 1
9 9017 1 1 14 LYS CA C -1.947 4.384 1.335 1.00 . A A . 14 LYS CA 1 1
9 9018 1 1 14 LYS CB C -2.365 3.669 2.621 1.00 . A A . 14 LYS CB 1 1
9 9019 1 1 14 LYS CD C -4.757 3.663 1.823 1.00 . A A . 14 LYS CD 1 1
9 9020 1 1 14 LYS CE C -6.031 4.509 1.891 1.00 . A A . 14 LYS CE 1 1
9 9021 1 1 14 LYS CG C -3.816 3.995 2.982 1.00 . A A . 14 LYS CG 1 1
9 9022 1 1 14 LYS H H -3.379 5.491 0.307 1.00 . A A . 14 LYS H 1 1
9 9023 1 1 14 LYS HA H -0.925 4.737 1.480 1.00 . A A . 14 LYS HA 1 1
9 9024 1 1 14 LYS HB2 H -2.250 2.592 2.498 1.00 . A A . 14 LYS HB2 1 1
9 9025 1 1 14 LYS HB3 H -1.708 3.967 3.438 1.00 . A A . 14 LYS HB3 1 1
9 9026 1 1 14 LYS HD2 H -4.249 3.841 0.874 1.00 . A A . 14 LYS HD2 1 1
9 9027 1 1 14 LYS HD3 H -5.017 2.604 1.851 1.00 . A A . 14 LYS HD3 1 1
9 9028 1 1 14 LYS HE2 H -6.875 3.881 2.177 1.00 . A A . 14 LYS HE2 1 1
9 9029 1 1 14 LYS HE3 H -5.926 5.272 2.662 1.00 . A A . 14 LYS HE3 1 1
9 9030 1 1 14 LYS HG2 H -4.109 3.429 3.867 1.00 . A A . 14 LYS HG2 1 1
9 9031 1 1 14 LYS HG3 H -3.903 5.051 3.236 1.00 . A A . 14 LYS HG3 1 1
9 9032 1 1 14 LYS HZ1 H -6.778 6.014 0.728 1.00 . A A . 14 LYS HZ1 1 1
9 9033 1 1 14 LYS HZ2 H -5.433 5.320 0.114 1.00 . A A . 14 LYS HZ2 1 1
9 9034 1 1 14 LYS HZ3 H -6.866 4.542 0.027 1.00 . A A . 14 LYS HZ3 1 1
9 9035 1 1 14 LYS N N -2.782 5.550 1.107 1.00 . A A . 14 LYS N 1 1
9 9036 1 1 14 LYS NZ N -6.299 5.148 0.584 1.00 . A A . 14 LYS NZ 1 1
9 9037 1 1 14 LYS O O -2.798 3.688 -0.799 1.00 . A A . 14 LYS O 1 1
9 9038 1 1 15 VAL C C -1.962 0.432 -0.804 1.00 . A A . 15 VAL C 1 1
9 9039 1 1 15 VAL CA C -0.989 1.592 -1.034 1.00 . A A . 15 VAL CA 1 1
9 9040 1 1 15 VAL CB C 0.458 1.130 -1.220 1.00 . A A . 15 VAL CB 1 1
9 9041 1 1 15 VAL CG1 C 0.970 0.413 0.030 1.00 . A A . 15 VAL CG1 1 1
9 9042 1 1 15 VAL CG2 C 0.593 0.239 -2.458 1.00 . A A . 15 VAL CG2 1 1
9 9043 1 1 15 VAL H H -0.411 2.362 0.812 1.00 . A A . 15 VAL H 1 1
9 9044 1 1 15 VAL HA H -1.290 2.130 -1.933 1.00 . A A . 15 VAL HA 1 1
9 9045 1 1 15 VAL HB H 1.074 2.015 -1.376 1.00 . A A . 15 VAL HB 1 1
9 9046 1 1 15 VAL HG11 H 1.940 0.822 0.311 1.00 . A A . 15 VAL HG11 1 1
9 9047 1 1 15 VAL HG12 H 0.264 0.558 0.847 1.00 . A A . 15 VAL HG12 1 1
9 9048 1 1 15 VAL HG13 H 1.072 -0.653 -0.177 1.00 . A A . 15 VAL HG13 1 1
9 9049 1 1 15 VAL HG21 H 1.480 0.531 -3.020 1.00 . A A . 15 VAL HG21 1 1
9 9050 1 1 15 VAL HG22 H 0.686 -0.801 -2.147 1.00 . A A . 15 VAL HG22 1 1
9 9051 1 1 15 VAL HG23 H -0.290 0.354 -3.087 1.00 . A A . 15 VAL HG23 1 1
9 9052 1 1 15 VAL N N -1.075 2.519 0.081 1.00 . A A . 15 VAL N 1 1
9 9053 1 1 15 VAL O O -1.764 -0.378 0.099 1.00 . A A . 15 VAL O 1 1
9 9054 1 1 16 ASN C C -4.757 -0.753 -2.860 1.00 . A A . 16 ASN C 1 1
9 9055 1 1 16 ASN CA C -3.995 -0.653 -1.537 1.00 . A A . 16 ASN CA 1 1
9 9056 1 1 16 ASN CB C -5.005 -0.342 -0.431 1.00 . A A . 16 ASN CB 1 1
9 9057 1 1 16 ASN CG C -5.107 1.165 -0.189 1.00 . A A . 16 ASN CG 1 1
9 9058 1 1 16 ASN H H -3.144 1.055 -2.370 1.00 . A A . 16 ASN H 1 1
9 9059 1 1 16 ASN HA H -3.439 -1.563 -1.306 1.00 . A A . 16 ASN HA 1 1
9 9060 1 1 16 ASN HB2 H -5.984 -0.737 -0.706 1.00 . A A . 16 ASN HB2 1 1
9 9061 1 1 16 ASN HB3 H -4.708 -0.843 0.490 1.00 . A A . 16 ASN HB3 1 1
9 9062 1 1 16 ASN HD21 H -7.116 1.013 -0.375 1.00 . A A . 16 ASN HD21 1 1
9 9063 1 1 16 ASN HD22 H -6.520 2.608 -0.063 1.00 . A A . 16 ASN HD22 1 1
9 9064 1 1 16 ASN N N -2.991 0.392 -1.637 1.00 . A A . 16 ASN N 1 1
9 9065 1 1 16 ASN ND2 N -6.350 1.634 -0.211 1.00 . A A . 16 ASN ND2 1 1
9 9066 1 1 16 ASN O O -4.408 -0.084 -3.832 1.00 . A A . 16 ASN O 1 1
9 9067 1 1 16 ASN OD1 O -4.120 1.856 0.005 1.00 . A A . 16 ASN OD1 1 1
9 9068 1 1 17 SER C C -6.980 -0.432 -4.641 1.00 . A A . 17 SER C 1 1
9 9069 1 1 17 SER CA C -6.597 -1.787 -4.041 1.00 . A A . 17 SER CA 1 1
9 9070 1 1 17 SER CB C -7.852 -2.600 -3.721 1.00 . A A . 17 SER CB 1 1
9 9071 1 1 17 SER H H -6.059 -2.131 -2.058 1.00 . A A . 17 SER H 1 1
9 9072 1 1 17 SER HA H -5.969 -2.347 -4.733 1.00 . A A . 17 SER HA 1 1
9 9073 1 1 17 SER HB2 H -7.588 -3.434 -3.072 1.00 . A A . 17 SER HB2 1 1
9 9074 1 1 17 SER HB3 H -8.556 -1.977 -3.168 1.00 . A A . 17 SER HB3 1 1
9 9075 1 1 17 SER HG H -9.161 -2.440 -5.226 1.00 . A A . 17 SER HG 1 1
9 9076 1 1 17 SER N N -5.783 -1.592 -2.854 1.00 . A A . 17 SER N 1 1
9 9077 1 1 17 SER O O -7.141 -0.309 -5.854 1.00 . A A . 17 SER O 1 1
9 9078 1 1 17 SER OG O -8.482 -3.097 -4.899 1.00 . A A . 17 SER OG 1 1
9 9079 1 1 18 THR C C -6.462 2.420 -5.205 1.00 . A A . 18 THR C 1 1
9 9080 1 1 18 THR CA C -7.477 1.891 -4.190 1.00 . A A . 18 THR CA 1 1
9 9081 1 1 18 THR CB C -7.602 2.768 -2.943 1.00 . A A . 18 THR CB 1 1
9 9082 1 1 18 THR CG2 C -7.979 4.213 -3.277 1.00 . A A . 18 THR CG2 1 1
9 9083 1 1 18 THR H H -6.983 0.443 -2.778 1.00 . A A . 18 THR H 1 1
9 9084 1 1 18 THR HA H -8.441 1.842 -4.698 1.00 . A A . 18 THR HA 1 1
9 9085 1 1 18 THR HB H -6.689 2.731 -2.348 1.00 . A A . 18 THR HB 1 1
9 9086 1 1 18 THR HG1 H -9.546 2.296 -2.876 1.00 . A A . 18 THR HG1 1 1
9 9087 1 1 18 THR HG21 H -7.093 4.752 -3.612 1.00 . A A . 18 THR HG21 1 1
9 9088 1 1 18 THR HG22 H -8.730 4.218 -4.068 1.00 . A A . 18 THR HG22 1 1
9 9089 1 1 18 THR HG23 H -8.385 4.697 -2.389 1.00 . A A . 18 THR HG23 1 1
9 9090 1 1 18 THR N N -7.115 0.551 -3.762 1.00 . A A . 18 THR N 1 1
9 9091 1 1 18 THR O O -6.788 3.273 -6.029 1.00 . A A . 18 THR O 1 1
9 9092 1 1 18 THR OG1 O -8.750 2.256 -2.272 1.00 . A A . 18 THR OG1 1 1
9 9093 1 1 19 ASP C C -3.790 1.115 -6.897 1.00 . A A . 19 ASP C 1 1
9 9094 1 1 19 ASP CA C -4.185 2.298 -6.012 1.00 . A A . 19 ASP CA 1 1
9 9095 1 1 19 ASP CB C -2.945 2.740 -5.232 1.00 . A A . 19 ASP CB 1 1
9 9096 1 1 19 ASP CG C -3.156 3.942 -4.309 1.00 . A A . 19 ASP CG 1 1
9 9097 1 1 19 ASP H H -4.993 1.197 -4.439 1.00 . A A . 19 ASP H 1 1
9 9098 1 1 19 ASP HA H -4.596 3.129 -6.585 1.00 . A A . 19 ASP HA 1 1
9 9099 1 1 19 ASP HB2 H -2.591 1.900 -4.635 1.00 . A A . 19 ASP HB2 1 1
9 9100 1 1 19 ASP HB3 H -2.154 2.981 -5.943 1.00 . A A . 19 ASP HB3 1 1
9 9101 1 1 19 ASP N N -5.251 1.891 -5.113 1.00 . A A . 19 ASP N 1 1
9 9102 1 1 19 ASP O O -2.676 1.068 -7.417 1.00 . A A . 19 ASP O 1 1
9 9103 1 1 19 ASP OD1 O -3.877 4.868 -4.739 1.00 . A A . 19 ASP OD1 1 1
9 9104 1 1 19 ASP OD2 O -2.590 3.909 -3.195 1.00 . A A . 19 ASP OD2 1 1
9 9105 1 1 20 ALA C C -4.175 -0.565 -9.289 1.00 . A A . 20 ALA C 1 1
9 9106 1 1 20 ALA CA C -4.488 -0.995 -7.855 1.00 . A A . 20 ALA CA 1 1
9 9107 1 1 20 ALA CB C -5.702 -1.921 -7.774 1.00 . A A . 20 ALA CB 1 1
9 9108 1 1 20 ALA H H -5.627 0.232 -6.614 1.00 . A A . 20 ALA H 1 1
9 9109 1 1 20 ALA HA H -3.622 -1.512 -7.442 1.00 . A A . 20 ALA HA 1 1
9 9110 1 1 20 ALA HB1 H -6.607 -1.353 -7.987 1.00 . A A . 20 ALA HB1 1 1
9 9111 1 1 20 ALA HB2 H -5.595 -2.724 -8.504 1.00 . A A . 20 ALA HB2 1 1
9 9112 1 1 20 ALA HB3 H -5.768 -2.347 -6.774 1.00 . A A . 20 ALA HB3 1 1
9 9113 1 1 20 ALA N N -4.725 0.187 -7.041 1.00 . A A . 20 ALA N 1 1
9 9114 1 1 20 ALA O O -3.647 -1.351 -10.074 1.00 . A A . 20 ALA O 1 1
9 9115 1 1 21 VAL C C -2.773 1.247 -11.190 1.00 . A A . 21 VAL C 1 1
9 9116 1 1 21 VAL CA C -4.278 1.222 -10.915 1.00 . A A . 21 VAL CA 1 1
9 9117 1 1 21 VAL CB C -4.931 2.601 -11.042 1.00 . A A . 21 VAL CB 1 1
9 9118 1 1 21 VAL CG1 C -4.343 3.380 -12.219 1.00 . A A . 21 VAL CG1 1 1
9 9119 1 1 21 VAL CG2 C -6.451 2.477 -11.170 1.00 . A A . 21 VAL CG2 1 1
9 9120 1 1 21 VAL H H -4.946 1.312 -8.944 1.00 . A A . 21 VAL H 1 1
9 9121 1 1 21 VAL HA H -4.756 0.555 -11.634 1.00 . A A . 21 VAL HA 1 1
9 9122 1 1 21 VAL HB H -4.717 3.158 -10.130 1.00 . A A . 21 VAL HB 1 1
9 9123 1 1 21 VAL HG11 H -3.920 2.682 -12.942 1.00 . A A . 21 VAL HG11 1 1
9 9124 1 1 21 VAL HG12 H -5.129 3.965 -12.697 1.00 . A A . 21 VAL HG12 1 1
9 9125 1 1 21 VAL HG13 H -3.561 4.047 -11.858 1.00 . A A . 21 VAL HG13 1 1
9 9126 1 1 21 VAL HG21 H -6.761 1.476 -10.870 1.00 . A A . 21 VAL HG21 1 1
9 9127 1 1 21 VAL HG22 H -6.931 3.215 -10.527 1.00 . A A . 21 VAL HG22 1 1
9 9128 1 1 21 VAL HG23 H -6.744 2.652 -12.206 1.00 . A A . 21 VAL HG23 1 1
9 9129 1 1 21 VAL N N -4.516 0.680 -9.589 1.00 . A A . 21 VAL N 1 1
9 9130 1 1 21 VAL O O -2.299 0.612 -12.132 1.00 . A A . 21 VAL O 1 1
9 9131 1 1 22 ALA C C 0.029 0.760 -10.145 1.00 . A A . 22 ALA C 1 1
9 9132 1 1 22 ALA CA C -0.622 2.101 -10.491 1.00 . A A . 22 ALA CA 1 1
9 9133 1 1 22 ALA CB C -0.112 3.241 -9.606 1.00 . A A . 22 ALA CB 1 1
9 9134 1 1 22 ALA H H -2.456 2.498 -9.586 1.00 . A A . 22 ALA H 1 1
9 9135 1 1 22 ALA HA H -0.408 2.342 -11.532 1.00 . A A . 22 ALA HA 1 1
9 9136 1 1 22 ALA HB1 H -0.917 3.585 -8.957 1.00 . A A . 22 ALA HB1 1 1
9 9137 1 1 22 ALA HB2 H 0.719 2.885 -8.998 1.00 . A A . 22 ALA HB2 1 1
9 9138 1 1 22 ALA HB3 H 0.225 4.066 -10.236 1.00 . A A . 22 ALA HB3 1 1
9 9139 1 1 22 ALA N N -2.064 1.985 -10.350 1.00 . A A . 22 ALA N 1 1
9 9140 1 1 22 ALA O O 0.834 0.239 -10.917 1.00 . A A . 22 ALA O 1 1
9 9141 1 1 23 LEU C C 0.207 -2.023 -9.694 1.00 . A A . 23 LEU C 1 1
9 9142 1 1 23 LEU CA C 0.194 -1.032 -8.529 1.00 . A A . 23 LEU CA 1 1
9 9143 1 1 23 LEU CB C -0.577 -1.530 -7.306 1.00 . A A . 23 LEU CB 1 1
9 9144 1 1 23 LEU CD1 C 0.684 -3.260 -5.972 1.00 . A A . 23 LEU CD1 1 1
9 9145 1 1 23 LEU CD2 C -1.770 -3.608 -6.517 1.00 . A A . 23 LEU CD2 1 1
9 9146 1 1 23 LEU CG C -0.437 -3.021 -6.986 1.00 . A A . 23 LEU CG 1 1
9 9147 1 1 23 LEU H H -0.999 0.669 -8.365 1.00 . A A . 23 LEU H 1 1
9 9148 1 1 23 LEU HA H 1.222 -0.856 -8.212 1.00 . A A . 23 LEU HA 1 1
9 9149 1 1 23 LEU HB2 H -0.249 -0.960 -6.436 1.00 . A A . 23 LEU HB2 1 1
9 9150 1 1 23 LEU HB3 H -1.635 -1.309 -7.452 1.00 . A A . 23 LEU HB3 1 1
9 9151 1 1 23 LEU HD11 H 0.495 -4.190 -5.436 1.00 . A A . 23 LEU HD11 1 1
9 9152 1 1 23 LEU HD12 H 1.638 -3.329 -6.494 1.00 . A A . 23 LEU HD12 1 1
9 9153 1 1 23 LEU HD13 H 0.716 -2.432 -5.263 1.00 . A A . 23 LEU HD13 1 1
9 9154 1 1 23 LEU HD21 H -1.581 -4.434 -5.830 1.00 . A A . 23 LEU HD21 1 1
9 9155 1 1 23 LEU HD22 H -2.348 -2.837 -6.009 1.00 . A A . 23 LEU HD22 1 1
9 9156 1 1 23 LEU HD23 H -2.329 -3.973 -7.379 1.00 . A A . 23 LEU HD23 1 1
9 9157 1 1 23 LEU HG H -0.159 -3.541 -7.901 1.00 . A A . 23 LEU HG 1 1
9 9158 1 1 23 LEU N N -0.344 0.239 -8.986 1.00 . A A . 23 LEU N 1 1
9 9159 1 1 23 LEU O O 1.256 -2.564 -10.042 1.00 . A A . 23 LEU O 1 1
9 9160 1 1 24 LYS C C -0.016 -2.857 -12.414 1.00 . A A . 24 LYS C 1 1
9 9161 1 1 24 LYS CA C -1.107 -3.150 -11.383 1.00 . A A . 24 LYS CA 1 1
9 9162 1 1 24 LYS CB C -2.526 -3.089 -11.954 1.00 . A A . 24 LYS CB 1 1
9 9163 1 1 24 LYS CD C -3.523 -3.541 -14.226 1.00 . A A . 24 LYS CD 1 1
9 9164 1 1 24 LYS CE C -5.025 -3.651 -13.953 1.00 . A A . 24 LYS CE 1 1
9 9165 1 1 24 LYS CG C -2.712 -4.124 -13.067 1.00 . A A . 24 LYS CG 1 1
9 9166 1 1 24 LYS H H -1.819 -1.790 -9.975 1.00 . A A . 24 LYS H 1 1
9 9167 1 1 24 LYS HA H -0.957 -4.159 -10.998 1.00 . A A . 24 LYS HA 1 1
9 9168 1 1 24 LYS HB2 H -3.250 -3.270 -11.160 1.00 . A A . 24 LYS HB2 1 1
9 9169 1 1 24 LYS HB3 H -2.722 -2.091 -12.345 1.00 . A A . 24 LYS HB3 1 1
9 9170 1 1 24 LYS HD2 H -3.252 -2.496 -14.375 1.00 . A A . 24 LYS HD2 1 1
9 9171 1 1 24 LYS HD3 H -3.278 -4.069 -15.147 1.00 . A A . 24 LYS HD3 1 1
9 9172 1 1 24 LYS HE2 H -5.427 -4.533 -14.451 1.00 . A A . 24 LYS HE2 1 1
9 9173 1 1 24 LYS HE3 H -5.198 -3.779 -12.886 1.00 . A A . 24 LYS HE3 1 1
9 9174 1 1 24 LYS HG2 H -1.739 -4.453 -13.429 1.00 . A A . 24 LYS HG2 1 1
9 9175 1 1 24 LYS HG3 H -3.219 -5.003 -12.669 1.00 . A A . 24 LYS HG3 1 1
9 9176 1 1 24 LYS HZ1 H -6.016 -1.889 -13.651 1.00 . A A . 24 LYS HZ1 1 1
9 9177 1 1 24 LYS HZ2 H -5.111 -1.903 -15.011 1.00 . A A . 24 LYS HZ2 1 1
9 9178 1 1 24 LYS HZ3 H -6.531 -2.709 -14.965 1.00 . A A . 24 LYS HZ3 1 1
9 9179 1 1 24 LYS N N -0.971 -2.233 -10.265 1.00 . A A . 24 LYS N 1 1
9 9180 1 1 24 LYS NZ N -5.728 -2.440 -14.434 1.00 . A A . 24 LYS NZ 1 1
9 9181 1 1 24 LYS O O 0.634 -3.774 -12.913 1.00 . A A . 24 LYS O 1 1
9 9182 1 1 25 ARG C C 2.558 -1.436 -13.131 1.00 . A A . 25 ARG C 1 1
9 9183 1 1 25 ARG CA C 1.154 -1.149 -13.665 1.00 . A A . 25 ARG CA 1 1
9 9184 1 1 25 ARG CB C 1.027 0.345 -13.967 1.00 . A A . 25 ARG CB 1 1
9 9185 1 1 25 ARG CD C -0.961 1.702 -14.718 1.00 . A A . 25 ARG CD 1 1
9 9186 1 1 25 ARG CG C 0.022 0.593 -15.094 1.00 . A A . 25 ARG CG 1 1
9 9187 1 1 25 ARG CZ C -0.497 3.369 -16.511 1.00 . A A . 25 ARG CZ 1 1
9 9188 1 1 25 ARG H H -0.381 -0.835 -12.291 1.00 . A A . 25 ARG H 1 1
9 9189 1 1 25 ARG HA H 0.947 -1.735 -14.560 1.00 . A A . 25 ARG HA 1 1
9 9190 1 1 25 ARG HB2 H 0.710 0.877 -13.070 1.00 . A A . 25 ARG HB2 1 1
9 9191 1 1 25 ARG HB3 H 2.001 0.747 -14.248 1.00 . A A . 25 ARG HB3 1 1
9 9192 1 1 25 ARG HD2 H -1.945 1.487 -15.137 1.00 . A A . 25 ARG HD2 1 1
9 9193 1 1 25 ARG HD3 H -1.080 1.742 -13.635 1.00 . A A . 25 ARG HD3 1 1
9 9194 1 1 25 ARG HE H -0.102 3.655 -14.558 1.00 . A A . 25 ARG HE 1 1
9 9195 1 1 25 ARG HG2 H 0.553 0.867 -16.006 1.00 . A A . 25 ARG HG2 1 1
9 9196 1 1 25 ARG HG3 H -0.524 -0.326 -15.308 1.00 . A A . 25 ARG HG3 1 1
9 9197 1 1 25 ARG HH11 H -1.331 1.633 -17.162 1.00 . A A . 25 ARG HH11 1 1
9 9198 1 1 25 ARG HH12 H -1.002 2.802 -18.396 1.00 . A A . 25 ARG HH12 1 1
9 9199 1 1 25 ARG HH21 H 0.333 5.198 -16.186 1.00 . A A . 25 ARG HH21 1 1
9 9200 1 1 25 ARG HH22 H -0.049 4.843 -17.838 1.00 . A A . 25 ARG HH22 1 1
9 9201 1 1 25 ARG N N 0.152 -1.574 -12.702 1.00 . A A . 25 ARG N 1 1
9 9202 1 1 25 ARG NE N -0.474 3.005 -15.221 1.00 . A A . 25 ARG NE 1 1
9 9203 1 1 25 ARG NH1 N -0.985 2.530 -17.434 1.00 . A A . 25 ARG NH1 1 1
9 9204 1 1 25 ARG NH2 N -0.032 4.572 -16.876 1.00 . A A . 25 ARG NH2 1 1
9 9205 1 1 25 ARG O O 3.496 -1.621 -13.907 1.00 . A A . 25 ARG O 1 1
9 9206 1 1 26 TYR C C 4.277 -3.219 -11.208 1.00 . A A . 26 TYR C 1 1
9 9207 1 1 26 TYR CA C 3.936 -1.728 -11.164 1.00 . A A . 26 TYR CA 1 1
9 9208 1 1 26 TYR CB C 3.765 -1.298 -9.706 1.00 . A A . 26 TYR CB 1 1
9 9209 1 1 26 TYR CD1 C 6.032 -2.053 -8.900 1.00 . A A . 26 TYR CD1 1 1
9 9210 1 1 26 TYR CD2 C 5.328 0.171 -8.381 1.00 . A A . 26 TYR CD2 1 1
9 9211 1 1 26 TYR CE1 C 7.274 -1.821 -8.209 1.00 . A A . 26 TYR CE1 1 1
9 9212 1 1 26 TYR CE2 C 6.570 0.403 -7.690 1.00 . A A . 26 TYR CE2 1 1
9 9213 1 1 26 TYR CG C 5.085 -1.052 -8.972 1.00 . A A . 26 TYR CG 1 1
9 9214 1 1 26 TYR CZ C 7.482 -0.605 -7.638 1.00 . A A . 26 TYR CZ 1 1
9 9215 1 1 26 TYR H H 1.895 -1.315 -11.187 1.00 . A A . 26 TYR H 1 1
9 9216 1 1 26 TYR HA H 4.705 -1.172 -11.700 1.00 . A A . 26 TYR HA 1 1
9 9217 1 1 26 TYR HB2 H 3.168 -0.386 -9.674 1.00 . A A . 26 TYR HB2 1 1
9 9218 1 1 26 TYR HB3 H 3.203 -2.066 -9.174 1.00 . A A . 26 TYR HB3 1 1
9 9219 1 1 26 TYR HD1 H 5.840 -3.020 -9.366 1.00 . A A . 26 TYR HD1 1 1
9 9220 1 1 26 TYR HD2 H 4.580 0.962 -8.437 1.00 . A A . 26 TYR HD2 1 1
9 9221 1 1 26 TYR HE1 H 8.031 -2.604 -8.144 1.00 . A A . 26 TYR HE1 1 1
9 9222 1 1 26 TYR HE2 H 6.775 1.365 -7.219 1.00 . A A . 26 TYR HE2 1 1
9 9223 1 1 26 TYR HH H 9.188 -1.231 -6.948 1.00 . A A . 26 TYR HH 1 1
9 9224 1 1 26 TYR N N 2.661 -1.465 -11.811 1.00 . A A . 26 TYR N 1 1
9 9225 1 1 26 TYR O O 5.305 -3.609 -11.759 1.00 . A A . 26 TYR O 1 1
9 9226 1 1 26 TYR OH O 8.654 -0.386 -6.986 1.00 . A A . 26 TYR OH 1 1
9 9227 1 1 27 VAL C C 3.904 -5.954 -11.993 1.00 . A A . 27 VAL C 1 1
9 9228 1 1 27 VAL CA C 3.587 -5.452 -10.583 1.00 . A A . 27 VAL CA 1 1
9 9229 1 1 27 VAL CB C 2.361 -6.130 -9.969 1.00 . A A . 27 VAL CB 1 1
9 9230 1 1 27 VAL CG1 C 2.586 -7.636 -9.818 1.00 . A A . 27 VAL CG1 1 1
9 9231 1 1 27 VAL CG2 C 1.997 -5.493 -8.627 1.00 . A A . 27 VAL CG2 1 1
9 9232 1 1 27 VAL H H 2.560 -3.687 -10.173 1.00 . A A . 27 VAL H 1 1
9 9233 1 1 27 VAL HA H 4.443 -5.653 -9.939 1.00 . A A . 27 VAL HA 1 1
9 9234 1 1 27 VAL HB H 1.522 -5.983 -10.648 1.00 . A A . 27 VAL HB 1 1
9 9235 1 1 27 VAL HG11 H 2.554 -8.109 -10.800 1.00 . A A . 27 VAL HG11 1 1
9 9236 1 1 27 VAL HG12 H 3.559 -7.814 -9.361 1.00 . A A . 27 VAL HG12 1 1
9 9237 1 1 27 VAL HG13 H 1.805 -8.058 -9.186 1.00 . A A . 27 VAL HG13 1 1
9 9238 1 1 27 VAL HG21 H 2.164 -6.212 -7.826 1.00 . A A . 27 VAL HG21 1 1
9 9239 1 1 27 VAL HG22 H 2.619 -4.613 -8.462 1.00 . A A . 27 VAL HG22 1 1
9 9240 1 1 27 VAL HG23 H 0.948 -5.198 -8.638 1.00 . A A . 27 VAL HG23 1 1
9 9241 1 1 27 VAL N N 3.393 -4.012 -10.620 1.00 . A A . 27 VAL N 1 1
9 9242 1 1 27 VAL O O 4.772 -6.809 -12.171 1.00 . A A . 27 VAL O 1 1
9 9243 1 1 28 LEU C C 4.788 -5.382 -14.791 1.00 . A A . 28 LEU C 1 1
9 9244 1 1 28 LEU CA C 3.380 -5.783 -14.349 1.00 . A A . 28 LEU CA 1 1
9 9245 1 1 28 LEU CB C 2.270 -5.199 -15.225 1.00 . A A . 28 LEU CB 1 1
9 9246 1 1 28 LEU CD1 C -0.123 -5.936 -14.921 1.00 . A A . 28 LEU CD1 1 1
9 9247 1 1 28 LEU CD2 C 0.992 -6.123 -17.193 1.00 . A A . 28 LEU CD2 1 1
9 9248 1 1 28 LEU CG C 1.186 -6.180 -15.676 1.00 . A A . 28 LEU CG 1 1
9 9249 1 1 28 LEU H H 2.483 -4.707 -12.807 1.00 . A A . 28 LEU H 1 1
9 9250 1 1 28 LEU HA H 3.297 -6.868 -14.404 1.00 . A A . 28 LEU HA 1 1
9 9251 1 1 28 LEU HB2 H 1.792 -4.386 -14.678 1.00 . A A . 28 LEU HB2 1 1
9 9252 1 1 28 LEU HB3 H 2.727 -4.760 -16.112 1.00 . A A . 28 LEU HB3 1 1
9 9253 1 1 28 LEU HD11 H -0.964 -6.219 -15.553 1.00 . A A . 28 LEU HD11 1 1
9 9254 1 1 28 LEU HD12 H -0.133 -6.535 -14.010 1.00 . A A . 28 LEU HD12 1 1
9 9255 1 1 28 LEU HD13 H -0.201 -4.880 -14.662 1.00 . A A . 28 LEU HD13 1 1
9 9256 1 1 28 LEU HD21 H 1.466 -5.223 -17.586 1.00 . A A . 28 LEU HD21 1 1
9 9257 1 1 28 LEU HD22 H 1.444 -7.002 -17.650 1.00 . A A . 28 LEU HD22 1 1
9 9258 1 1 28 LEU HD23 H -0.074 -6.101 -17.422 1.00 . A A . 28 LEU HD23 1 1
9 9259 1 1 28 LEU HG H 1.515 -7.190 -15.431 1.00 . A A . 28 LEU HG 1 1
9 9260 1 1 28 LEU N N 3.186 -5.402 -12.960 1.00 . A A . 28 LEU N 1 1
9 9261 1 1 28 LEU O O 5.509 -6.184 -15.383 1.00 . A A . 28 LEU O 1 1
9 9262 1 1 29 ARG C C 6.769 -2.374 -14.022 1.00 . A A . 29 ARG C 1 1
9 9263 1 1 29 ARG CA C 6.448 -3.622 -14.846 1.00 . A A . 29 ARG CA 1 1
9 9264 1 1 29 ARG CB C 6.512 -3.273 -16.335 1.00 . A A . 29 ARG CB 1 1
9 9265 1 1 29 ARG CD C 4.232 -2.247 -16.663 1.00 . A A . 29 ARG CD 1 1
9 9266 1 1 29 ARG CG C 5.739 -1.986 -16.630 1.00 . A A . 29 ARG CG 1 1
9 9267 1 1 29 ARG CZ C 3.729 -1.127 -18.831 1.00 . A A . 29 ARG CZ 1 1
9 9268 1 1 29 ARG H H 4.545 -3.494 -14.006 1.00 . A A . 29 ARG H 1 1
9 9269 1 1 29 ARG HA H 7.140 -4.433 -14.617 1.00 . A A . 29 ARG HA 1 1
9 9270 1 1 29 ARG HB2 H 7.553 -3.155 -16.639 1.00 . A A . 29 ARG HB2 1 1
9 9271 1 1 29 ARG HB3 H 6.100 -4.093 -16.923 1.00 . A A . 29 ARG HB3 1 1
9 9272 1 1 29 ARG HD2 H 4.012 -3.214 -16.209 1.00 . A A . 29 ARG HD2 1 1
9 9273 1 1 29 ARG HD3 H 3.711 -1.492 -16.074 1.00 . A A . 29 ARG HD3 1 1
9 9274 1 1 29 ARG HE H 3.407 -3.078 -18.453 1.00 . A A . 29 ARG HE 1 1
9 9275 1 1 29 ARG HG2 H 5.967 -1.239 -15.869 1.00 . A A . 29 ARG HG2 1 1
9 9276 1 1 29 ARG HG3 H 6.063 -1.575 -17.586 1.00 . A A . 29 ARG HG3 1 1
9 9277 1 1 29 ARG HH11 H 4.515 0.094 -17.406 1.00 . A A . 29 ARG HH11 1 1
9 9278 1 1 29 ARG HH12 H 4.159 0.860 -18.919 1.00 . A A . 29 ARG HH12 1 1
9 9279 1 1 29 ARG HH21 H 2.938 -2.068 -20.450 1.00 . A A . 29 ARG HH21 1 1
9 9280 1 1 29 ARG HH22 H 3.256 -0.379 -20.662 1.00 . A A . 29 ARG HH22 1 1
9 9281 1 1 29 ARG N N 5.139 -4.140 -14.487 1.00 . A A . 29 ARG N 1 1
9 9282 1 1 29 ARG NE N 3.745 -2.223 -18.060 1.00 . A A . 29 ARG NE 1 1
9 9283 1 1 29 ARG NH1 N 4.171 0.041 -18.344 1.00 . A A . 29 ARG NH1 1 1
9 9284 1 1 29 ARG NH2 N 3.268 -1.197 -20.087 1.00 . A A . 29 ARG NH2 1 1
9 9285 1 1 29 ARG O O 5.876 -1.770 -13.429 1.00 . A A . 29 ARG O 1 1
9 9286 1 1 30 SER C C 8.588 0.351 -14.199 1.00 . A A . 30 SER C 1 1
9 9287 1 1 30 SER CA C 8.498 -0.860 -13.268 1.00 . A A . 30 SER CA 1 1
9 9288 1 1 30 SER CB C 9.851 -1.120 -12.603 1.00 . A A . 30 SER CB 1 1
9 9289 1 1 30 SER H H 8.767 -2.522 -14.495 1.00 . A A . 30 SER H 1 1
9 9290 1 1 30 SER HA H 7.741 -0.696 -12.501 1.00 . A A . 30 SER HA 1 1
9 9291 1 1 30 SER HB2 H 10.153 -0.237 -12.040 1.00 . A A . 30 SER HB2 1 1
9 9292 1 1 30 SER HB3 H 9.752 -1.936 -11.887 1.00 . A A . 30 SER HB3 1 1
9 9293 1 1 30 SER HG H 11.439 -2.179 -13.203 1.00 . A A . 30 SER HG 1 1
9 9294 1 1 30 SER N N 8.047 -2.024 -14.010 1.00 . A A . 30 SER N 1 1
9 9295 1 1 30 SER O O 9.463 0.411 -15.063 1.00 . A A . 30 SER O 1 1
9 9296 1 1 30 SER OG O 10.860 -1.443 -13.555 1.00 . A A . 30 SER OG 1 1
9 9297 1 1 31 GLY C C 7.102 3.678 -13.999 1.00 . A A . 31 GLY C 1 1
9 9298 1 1 31 GLY CA C 7.637 2.492 -14.803 1.00 . A A . 31 GLY CA 1 1
9 9299 1 1 31 GLY H H 6.964 1.230 -13.289 1.00 . A A . 31 GLY H 1 1
9 9300 1 1 31 GLY HA2 H 8.640 2.718 -15.168 1.00 . A A . 31 GLY HA2 1 1
9 9301 1 1 31 GLY HA3 H 7.009 2.328 -15.679 1.00 . A A . 31 GLY HA3 1 1
9 9302 1 1 31 GLY N N 7.672 1.287 -13.993 1.00 . A A . 31 GLY N 1 1
9 9303 1 1 31 GLY O O 7.794 4.680 -13.828 1.00 . A A . 31 GLY O 1 1
9 9304 1 1 32 ILE C C 6.073 4.845 -11.491 1.00 . A A . 32 ILE C 1 1
9 9305 1 1 32 ILE CA C 5.238 4.571 -12.743 1.00 . A A . 32 ILE CA 1 1
9 9306 1 1 32 ILE CB C 3.782 4.206 -12.444 1.00 . A A . 32 ILE CB 1 1
9 9307 1 1 32 ILE CD1 C 2.938 2.728 -10.582 1.00 . A A . 32 ILE CD1 1 1
9 9308 1 1 32 ILE CG1 C 3.673 2.771 -11.924 1.00 . A A . 32 ILE CG1 1 1
9 9309 1 1 32 ILE CG2 C 2.894 4.441 -13.668 1.00 . A A . 32 ILE CG2 1 1
9 9310 1 1 32 ILE H H 5.317 2.706 -13.669 1.00 . A A . 32 ILE H 1 1
9 9311 1 1 32 ILE HA H 5.223 5.473 -13.355 1.00 . A A . 32 ILE HA 1 1
9 9312 1 1 32 ILE HB H 3.421 4.863 -11.653 1.00 . A A . 32 ILE HB 1 1
9 9313 1 1 32 ILE HD11 H 2.192 1.934 -10.602 1.00 . A A . 32 ILE HD11 1 1
9 9314 1 1 32 ILE HD12 H 3.654 2.535 -9.783 1.00 . A A . 32 ILE HD12 1 1
9 9315 1 1 32 ILE HD13 H 2.448 3.685 -10.405 1.00 . A A . 32 ILE HD13 1 1
9 9316 1 1 32 ILE HG12 H 3.143 2.155 -12.651 1.00 . A A . 32 ILE HG12 1 1
9 9317 1 1 32 ILE HG13 H 4.669 2.344 -11.811 1.00 . A A . 32 ILE HG13 1 1
9 9318 1 1 32 ILE HG21 H 3.256 5.310 -14.217 1.00 . A A . 32 ILE HG21 1 1
9 9319 1 1 32 ILE HG22 H 2.927 3.563 -14.314 1.00 . A A . 32 ILE HG22 1 1
9 9320 1 1 32 ILE HG23 H 1.869 4.616 -13.344 1.00 . A A . 32 ILE HG23 1 1
9 9321 1 1 32 ILE N N 5.874 3.524 -13.526 1.00 . A A . 32 ILE N 1 1
9 9322 1 1 32 ILE O O 6.851 3.995 -11.062 1.00 . A A . 32 ILE O 1 1
9 9323 1 1 33 SER C C 5.673 6.414 -8.536 1.00 . A A . 33 SER C 1 1
9 9324 1 1 33 SER CA C 6.608 6.432 -9.746 1.00 . A A . 33 SER CA 1 1
9 9325 1 1 33 SER CB C 7.231 7.818 -9.916 1.00 . A A . 33 SER CB 1 1
9 9326 1 1 33 SER H H 5.246 6.720 -11.296 1.00 . A A . 33 SER H 1 1
9 9327 1 1 33 SER HA H 7.399 5.691 -9.630 1.00 . A A . 33 SER HA 1 1
9 9328 1 1 33 SER HB2 H 6.697 8.364 -10.694 1.00 . A A . 33 SER HB2 1 1
9 9329 1 1 33 SER HB3 H 7.114 8.384 -8.992 1.00 . A A . 33 SER HB3 1 1
9 9330 1 1 33 SER HG H 8.750 7.087 -10.995 1.00 . A A . 33 SER HG 1 1
9 9331 1 1 33 SER N N 5.882 6.035 -10.941 1.00 . A A . 33 SER N 1 1
9 9332 1 1 33 SER O O 4.677 7.137 -8.505 1.00 . A A . 33 SER O 1 1
9 9333 1 1 33 SER OG O 8.614 7.745 -10.254 1.00 . A A . 33 SER OG 1 1
9 9334 1 1 34 ILE C C 6.161 5.417 -5.143 1.00 . A A . 34 ILE C 1 1
9 9335 1 1 34 ILE CA C 5.231 5.462 -6.356 1.00 . A A . 34 ILE CA 1 1
9 9336 1 1 34 ILE CB C 4.288 4.262 -6.453 1.00 . A A . 34 ILE CB 1 1
9 9337 1 1 34 ILE CD1 C 4.375 1.814 -5.854 1.00 . A A . 34 ILE CD1 1 1
9 9338 1 1 34 ILE CG1 C 5.073 2.956 -6.593 1.00 . A A . 34 ILE CG1 1 1
9 9339 1 1 34 ILE CG2 C 3.277 4.448 -7.587 1.00 . A A . 34 ILE CG2 1 1
9 9340 1 1 34 ILE H H 6.838 5.000 -7.599 1.00 . A A . 34 ILE H 1 1
9 9341 1 1 34 ILE HA H 4.610 6.355 -6.283 1.00 . A A . 34 ILE HA 1 1
9 9342 1 1 34 ILE HB H 3.720 4.198 -5.524 1.00 . A A . 34 ILE HB 1 1
9 9343 1 1 34 ILE HD11 H 5.107 1.257 -5.270 1.00 . A A . 34 ILE HD11 1 1
9 9344 1 1 34 ILE HD12 H 3.615 2.223 -5.188 1.00 . A A . 34 ILE HD12 1 1
9 9345 1 1 34 ILE HD13 H 3.904 1.147 -6.577 1.00 . A A . 34 ILE HD13 1 1
9 9346 1 1 34 ILE HG12 H 5.178 2.702 -7.648 1.00 . A A . 34 ILE HG12 1 1
9 9347 1 1 34 ILE HG13 H 6.080 3.090 -6.196 1.00 . A A . 34 ILE HG13 1 1
9 9348 1 1 34 ILE HG21 H 3.124 3.497 -8.097 1.00 . A A . 34 ILE HG21 1 1
9 9349 1 1 34 ILE HG22 H 2.330 4.797 -7.177 1.00 . A A . 34 ILE HG22 1 1
9 9350 1 1 34 ILE HG23 H 3.660 5.182 -8.296 1.00 . A A . 34 ILE HG23 1 1
9 9351 1 1 34 ILE N N 6.027 5.583 -7.567 1.00 . A A . 34 ILE N 1 1
9 9352 1 1 34 ILE O O 7.382 5.420 -5.291 1.00 . A A . 34 ILE O 1 1
9 9353 1 1 35 ASN C C 6.487 3.875 -2.301 1.00 . A A . 35 ASN C 1 1
9 9354 1 1 35 ASN CA C 6.307 5.333 -2.730 1.00 . A A . 35 ASN CA 1 1
9 9355 1 1 35 ASN CB C 5.571 6.068 -1.607 1.00 . A A . 35 ASN CB 1 1
9 9356 1 1 35 ASN CG C 4.855 7.310 -2.143 1.00 . A A . 35 ASN CG 1 1
9 9357 1 1 35 ASN H H 4.555 5.376 -3.857 1.00 . A A . 35 ASN H 1 1
9 9358 1 1 35 ASN HA H 7.253 5.822 -2.956 1.00 . A A . 35 ASN HA 1 1
9 9359 1 1 35 ASN HB2 H 4.848 5.399 -1.142 1.00 . A A . 35 ASN HB2 1 1
9 9360 1 1 35 ASN HB3 H 6.281 6.358 -0.832 1.00 . A A . 35 ASN HB3 1 1
9 9361 1 1 35 ASN HD21 H 3.423 7.032 -0.739 1.00 . A A . 35 ASN HD21 1 1
9 9362 1 1 35 ASN HD22 H 3.189 8.400 -1.775 1.00 . A A . 35 ASN HD22 1 1
9 9363 1 1 35 ASN N N 5.548 5.378 -3.968 1.00 . A A . 35 ASN N 1 1
9 9364 1 1 35 ASN ND2 N 3.730 7.604 -1.499 1.00 . A A . 35 ASN ND2 1 1
9 9365 1 1 35 ASN O O 6.043 3.482 -1.224 1.00 . A A . 35 ASN O 1 1
9 9366 1 1 35 ASN OD1 O 5.296 7.958 -3.077 1.00 . A A . 35 ASN OD1 1 1
9 9367 1 1 36 THR C C 8.387 1.558 -1.742 1.00 . A A . 36 THR C 1 1
9 9368 1 1 36 THR CA C 7.387 1.709 -2.889 1.00 . A A . 36 THR CA 1 1
9 9369 1 1 36 THR CB C 7.849 1.046 -4.189 1.00 . A A . 36 THR CB 1 1
9 9370 1 1 36 THR CG2 C 9.133 1.669 -4.741 1.00 . A A . 36 THR CG2 1 1
9 9371 1 1 36 THR H H 7.500 3.443 -4.040 1.00 . A A . 36 THR H 1 1
9 9372 1 1 36 THR HA H 6.453 1.255 -2.562 1.00 . A A . 36 THR HA 1 1
9 9373 1 1 36 THR HB H 7.057 1.061 -4.937 1.00 . A A . 36 THR HB 1 1
9 9374 1 1 36 THR HG1 H 8.078 -0.913 -4.532 1.00 . A A . 36 THR HG1 1 1
9 9375 1 1 36 THR HG21 H 9.678 0.925 -5.321 1.00 . A A . 36 THR HG21 1 1
9 9376 1 1 36 THR HG22 H 8.881 2.515 -5.380 1.00 . A A . 36 THR HG22 1 1
9 9377 1 1 36 THR HG23 H 9.755 2.012 -3.914 1.00 . A A . 36 THR HG23 1 1
9 9378 1 1 36 THR N N 7.142 3.114 -3.166 1.00 . A A . 36 THR N 1 1
9 9379 1 1 36 THR O O 8.625 0.450 -1.263 1.00 . A A . 36 THR O 1 1
9 9380 1 1 36 THR OG1 O 8.243 -0.264 -3.789 1.00 . A A . 36 THR OG1 1 1
9 9381 1 1 37 ASP C C 9.297 2.040 0.985 1.00 . A A . 37 ASP C 1 1
9 9382 1 1 37 ASP CA C 9.915 2.695 -0.252 1.00 . A A . 37 ASP CA 1 1
9 9383 1 1 37 ASP CB C 10.315 4.124 0.121 1.00 . A A . 37 ASP CB 1 1
9 9384 1 1 37 ASP CG C 11.740 4.520 -0.272 1.00 . A A . 37 ASP CG 1 1
9 9385 1 1 37 ASP H H 8.748 3.585 -1.729 1.00 . A A . 37 ASP H 1 1
9 9386 1 1 37 ASP HA H 10.774 2.141 -0.631 1.00 . A A . 37 ASP HA 1 1
9 9387 1 1 37 ASP HB2 H 9.618 4.815 -0.353 1.00 . A A . 37 ASP HB2 1 1
9 9388 1 1 37 ASP HB3 H 10.204 4.248 1.198 1.00 . A A . 37 ASP HB3 1 1
9 9389 1 1 37 ASP N N 8.947 2.688 -1.334 1.00 . A A . 37 ASP N 1 1
9 9390 1 1 37 ASP O O 9.747 0.983 1.423 1.00 . A A . 37 ASP O 1 1
9 9391 1 1 37 ASP OD1 O 12.578 3.598 -0.371 1.00 . A A . 37 ASP OD1 1 1
9 9392 1 1 37 ASP OD2 O 11.958 5.736 -0.466 1.00 . A A . 37 ASP OD2 1 1
9 9393 1 1 38 ASN C C 6.230 1.618 2.279 1.00 . A A . 38 ASN C 1 1
9 9394 1 1 38 ASN CA C 7.588 2.191 2.691 1.00 . A A . 38 ASN CA 1 1
9 9395 1 1 38 ASN CB C 7.342 3.309 3.706 1.00 . A A . 38 ASN CB 1 1
9 9396 1 1 38 ASN CG C 7.077 4.641 3.002 1.00 . A A . 38 ASN CG 1 1
9 9397 1 1 38 ASN H H 7.914 3.556 1.151 1.00 . A A . 38 ASN H 1 1
9 9398 1 1 38 ASN HA H 8.252 1.433 3.106 1.00 . A A . 38 ASN HA 1 1
9 9399 1 1 38 ASN HB2 H 6.491 3.051 4.338 1.00 . A A . 38 ASN HB2 1 1
9 9400 1 1 38 ASN HB3 H 8.207 3.405 4.363 1.00 . A A . 38 ASN HB3 1 1
9 9401 1 1 38 ASN HD21 H 5.680 5.052 4.410 1.00 . A A . 38 ASN HD21 1 1
9 9402 1 1 38 ASN HD22 H 5.894 6.273 3.199 1.00 . A A . 38 ASN HD22 1 1
9 9403 1 1 38 ASN N N 8.273 2.696 1.514 1.00 . A A . 38 ASN N 1 1
9 9404 1 1 38 ASN ND2 N 6.139 5.383 3.586 1.00 . A A . 38 ASN ND2 1 1
9 9405 1 1 38 ASN O O 5.228 1.836 2.959 1.00 . A A . 38 ASN O 1 1
9 9406 1 1 38 ASN OD1 O 7.682 4.972 1.996 1.00 . A A . 38 ASN OD1 1 1
9 9407 1 1 39 ALA C C 4.922 -1.149 1.166 1.00 . A A . 39 ALA C 1 1
9 9408 1 1 39 ALA CA C 5.022 0.291 0.658 1.00 . A A . 39 ALA CA 1 1
9 9409 1 1 39 ALA CB C 5.014 0.371 -0.870 1.00 . A A . 39 ALA CB 1 1
9 9410 1 1 39 ALA H H 7.060 0.724 0.622 1.00 . A A . 39 ALA H 1 1
9 9411 1 1 39 ALA HA H 4.180 0.864 1.045 1.00 . A A . 39 ALA HA 1 1
9 9412 1 1 39 ALA HB1 H 5.903 -0.121 -1.265 1.00 . A A . 39 ALA HB1 1 1
9 9413 1 1 39 ALA HB2 H 4.122 -0.125 -1.255 1.00 . A A . 39 ALA HB2 1 1
9 9414 1 1 39 ALA HB3 H 5.010 1.417 -1.178 1.00 . A A . 39 ALA HB3 1 1
9 9415 1 1 39 ALA N N 6.241 0.896 1.169 1.00 . A A . 39 ALA N 1 1
9 9416 1 1 39 ALA O O 4.300 -1.405 2.196 1.00 . A A . 39 ALA O 1 1
9 9417 1 1 40 ASP C C 6.523 -3.694 1.926 1.00 . A A . 40 ASP C 1 1
9 9418 1 1 40 ASP CA C 5.532 -3.458 0.784 1.00 . A A . 40 ASP CA 1 1
9 9419 1 1 40 ASP CB C 5.954 -4.334 -0.396 1.00 . A A . 40 ASP CB 1 1
9 9420 1 1 40 ASP CG C 6.380 -5.757 -0.027 1.00 . A A . 40 ASP CG 1 1
9 9421 1 1 40 ASP H H 6.048 -1.834 -0.414 1.00 . A A . 40 ASP H 1 1
9 9422 1 1 40 ASP HA H 4.504 -3.670 1.074 1.00 . A A . 40 ASP HA 1 1
9 9423 1 1 40 ASP HB2 H 5.125 -4.391 -1.102 1.00 . A A . 40 ASP HB2 1 1
9 9424 1 1 40 ASP HB3 H 6.781 -3.847 -0.914 1.00 . A A . 40 ASP HB3 1 1
9 9425 1 1 40 ASP N N 5.544 -2.051 0.422 1.00 . A A . 40 ASP N 1 1
9 9426 1 1 40 ASP O O 7.581 -3.069 1.974 1.00 . A A . 40 ASP O 1 1
9 9427 1 1 40 ASP OD1 O 5.468 -6.585 0.185 1.00 . A A . 40 ASP OD1 1 1
9 9428 1 1 40 ASP OD2 O 7.608 -5.983 0.036 1.00 . A A . 40 ASP OD2 1 1
9 9429 1 1 41 LEU C C 7.230 -6.434 3.988 1.00 . A A . 41 LEU C 1 1
9 9430 1 1 41 LEU CA C 6.986 -4.924 3.957 1.00 . A A . 41 LEU CA 1 1
9 9431 1 1 41 LEU CB C 6.377 -4.373 5.248 1.00 . A A . 41 LEU CB 1 1
9 9432 1 1 41 LEU CD1 C 7.117 -2.047 4.610 1.00 . A A . 41 LEU CD1 1 1
9 9433 1 1 41 LEU CD2 C 4.659 -2.671 4.531 1.00 . A A . 41 LEU CD2 1 1
9 9434 1 1 41 LEU CG C 6.001 -2.890 5.233 1.00 . A A . 41 LEU CG 1 1
9 9435 1 1 41 LEU H H 5.282 -5.102 2.772 1.00 . A A . 41 LEU H 1 1
9 9436 1 1 41 LEU HA H 7.942 -4.421 3.811 1.00 . A A . 41 LEU HA 1 1
9 9437 1 1 41 LEU HB2 H 5.483 -4.951 5.481 1.00 . A A . 41 LEU HB2 1 1
9 9438 1 1 41 LEU HB3 H 7.085 -4.540 6.060 1.00 . A A . 41 LEU HB3 1 1
9 9439 1 1 41 LEU HD11 H 8.047 -2.618 4.612 1.00 . A A . 41 LEU HD11 1 1
9 9440 1 1 41 LEU HD12 H 6.851 -1.791 3.585 1.00 . A A . 41 LEU HD12 1 1
9 9441 1 1 41 LEU HD13 H 7.251 -1.134 5.190 1.00 . A A . 41 LEU HD13 1 1
9 9442 1 1 41 LEU HD21 H 4.702 -3.091 3.527 1.00 . A A . 41 LEU HD21 1 1
9 9443 1 1 41 LEU HD22 H 3.869 -3.163 5.099 1.00 . A A . 41 LEU HD22 1 1
9 9444 1 1 41 LEU HD23 H 4.452 -1.603 4.471 1.00 . A A . 41 LEU HD23 1 1
9 9445 1 1 41 LEU HG H 5.885 -2.557 6.265 1.00 . A A . 41 LEU HG 1 1
9 9446 1 1 41 LEU N N 6.144 -4.598 2.818 1.00 . A A . 41 LEU N 1 1
9 9447 1 1 41 LEU O O 7.315 -7.031 5.060 1.00 . A A . 41 LEU O 1 1
9 9448 1 1 42 ASN C C 8.601 -8.689 1.572 1.00 . A A . 42 ASN C 1 1
9 9449 1 1 42 ASN CA C 7.572 -8.437 2.677 1.00 . A A . 42 ASN CA 1 1
9 9450 1 1 42 ASN CB C 6.286 -9.176 2.300 1.00 . A A . 42 ASN CB 1 1
9 9451 1 1 42 ASN CG C 5.052 -8.375 2.720 1.00 . A A . 42 ASN CG 1 1
9 9452 1 1 42 ASN H H 7.269 -6.515 1.932 1.00 . A A . 42 ASN H 1 1
9 9453 1 1 42 ASN HA H 7.927 -8.754 3.658 1.00 . A A . 42 ASN HA 1 1
9 9454 1 1 42 ASN HB2 H 6.263 -9.349 1.225 1.00 . A A . 42 ASN HB2 1 1
9 9455 1 1 42 ASN HB3 H 6.270 -10.154 2.782 1.00 . A A . 42 ASN HB3 1 1
9 9456 1 1 42 ASN HD21 H 5.456 -8.850 4.646 1.00 . A A . 42 ASN HD21 1 1
9 9457 1 1 42 ASN HD22 H 4.052 -7.865 4.405 1.00 . A A . 42 ASN HD22 1 1
9 9458 1 1 42 ASN N N 7.339 -7.008 2.799 1.00 . A A . 42 ASN N 1 1
9 9459 1 1 42 ASN ND2 N 4.836 -8.362 4.032 1.00 . A A . 42 ASN ND2 1 1
9 9460 1 1 42 ASN O O 8.812 -9.829 1.165 1.00 . A A . 42 ASN O 1 1
9 9461 1 1 42 ASN OD1 O 4.342 -7.807 1.906 1.00 . A A . 42 ASN OD1 1 1
9 9462 1 1 43 GLU C C 9.592 -8.236 -1.214 1.00 . A A . 43 GLU C 1 1
9 9463 1 1 43 GLU CA C 10.217 -7.693 0.072 1.00 . A A . 43 GLU CA 1 1
9 9464 1 1 43 GLU CB C 11.399 -8.557 0.516 1.00 . A A . 43 GLU CB 1 1
9 9465 1 1 43 GLU CD C 13.893 -8.703 0.180 1.00 . A A . 43 GLU CD 1 1
9 9466 1 1 43 GLU CG C 12.710 -7.771 0.444 1.00 . A A . 43 GLU CG 1 1
9 9467 1 1 43 GLU H H 9.036 -6.679 1.459 1.00 . A A . 43 GLU H 1 1
9 9468 1 1 43 GLU HA H 10.560 -6.670 -0.087 1.00 . A A . 43 GLU HA 1 1
9 9469 1 1 43 GLU HB2 H 11.236 -8.906 1.535 1.00 . A A . 43 GLU HB2 1 1
9 9470 1 1 43 GLU HB3 H 11.465 -9.441 -0.118 1.00 . A A . 43 GLU HB3 1 1
9 9471 1 1 43 GLU HG2 H 12.647 -7.024 -0.349 1.00 . A A . 43 GLU HG2 1 1
9 9472 1 1 43 GLU HG3 H 12.867 -7.231 1.378 1.00 . A A . 43 GLU HG3 1 1
9 9473 1 1 43 GLU N N 9.215 -7.604 1.122 1.00 . A A . 43 GLU N 1 1
9 9474 1 1 43 GLU O O 10.111 -9.178 -1.810 1.00 . A A . 43 GLU O 1 1
9 9475 1 1 43 GLU OE1 O 14.090 -9.050 -1.005 1.00 . A A . 43 GLU OE1 1 1
9 9476 1 1 43 GLU OE2 O 14.576 -9.047 1.169 1.00 . A A . 43 GLU OE2 1 1
9 9477 1 1 44 ASP C C 7.642 -6.828 -3.745 1.00 . A A . 44 ASP C 1 1
9 9478 1 1 44 ASP CA C 7.784 -8.030 -2.808 1.00 . A A . 44 ASP CA 1 1
9 9479 1 1 44 ASP CB C 6.381 -8.544 -2.481 1.00 . A A . 44 ASP CB 1 1
9 9480 1 1 44 ASP CG C 6.261 -9.297 -1.155 1.00 . A A . 44 ASP CG 1 1
9 9481 1 1 44 ASP H H 8.069 -6.854 -1.113 1.00 . A A . 44 ASP H 1 1
9 9482 1 1 44 ASP HA H 8.395 -8.823 -3.238 1.00 . A A . 44 ASP HA 1 1
9 9483 1 1 44 ASP HB2 H 5.695 -7.696 -2.464 1.00 . A A . 44 ASP HB2 1 1
9 9484 1 1 44 ASP HB3 H 6.054 -9.201 -3.286 1.00 . A A . 44 ASP HB3 1 1
9 9485 1 1 44 ASP N N 8.486 -7.619 -1.603 1.00 . A A . 44 ASP N 1 1
9 9486 1 1 44 ASP O O 7.761 -6.967 -4.961 1.00 . A A . 44 ASP O 1 1
9 9487 1 1 44 ASP OD1 O 7.307 -9.802 -0.692 1.00 . A A . 44 ASP OD1 1 1
9 9488 1 1 44 ASP OD2 O 5.126 -9.352 -0.634 1.00 . A A . 44 ASP OD2 1 1
9 9489 1 1 45 GLY C C 6.228 -3.510 -3.231 1.00 . A A . 45 GLY C 1 1
9 9490 1 1 45 GLY CA C 7.228 -4.451 -3.906 1.00 . A A . 45 GLY CA 1 1
9 9491 1 1 45 GLY H H 7.293 -5.572 -2.152 1.00 . A A . 45 GLY H 1 1
9 9492 1 1 45 GLY HA2 H 8.192 -3.952 -4.007 1.00 . A A . 45 GLY HA2 1 1
9 9493 1 1 45 GLY HA3 H 6.886 -4.689 -4.913 1.00 . A A . 45 GLY HA3 1 1
9 9494 1 1 45 GLY N N 7.389 -5.676 -3.141 1.00 . A A . 45 GLY N 1 1
9 9495 1 1 45 GLY O O 6.618 -2.498 -2.649 1.00 . A A . 45 GLY O 1 1
9 9496 1 1 46 ARG C C 2.880 -3.983 -2.041 1.00 . A A . 46 ARG C 1 1
9 9497 1 1 46 ARG CA C 3.901 -3.079 -2.736 1.00 . A A . 46 ARG CA 1 1
9 9498 1 1 46 ARG CB C 3.187 -2.235 -3.795 1.00 . A A . 46 ARG CB 1 1
9 9499 1 1 46 ARG CD C 4.148 -1.122 -5.843 1.00 . A A . 46 ARG CD 1 1
9 9500 1 1 46 ARG CG C 4.098 -1.121 -4.314 1.00 . A A . 46 ARG CG 1 1
9 9501 1 1 46 ARG CZ C 5.495 -3.165 -6.314 1.00 . A A . 46 ARG CZ 1 1
9 9502 1 1 46 ARG H H 4.652 -4.701 -3.804 1.00 . A A . 46 ARG H 1 1
9 9503 1 1 46 ARG HA H 4.407 -2.434 -2.018 1.00 . A A . 46 ARG HA 1 1
9 9504 1 1 46 ARG HB2 H 2.876 -2.873 -4.624 1.00 . A A . 46 ARG HB2 1 1
9 9505 1 1 46 ARG HB3 H 2.281 -1.803 -3.370 1.00 . A A . 46 ARG HB3 1 1
9 9506 1 1 46 ARG HD2 H 3.228 -0.700 -6.246 1.00 . A A . 46 ARG HD2 1 1
9 9507 1 1 46 ARG HD3 H 4.967 -0.490 -6.189 1.00 . A A . 46 ARG HD3 1 1
9 9508 1 1 46 ARG HE H 3.534 -2.972 -6.726 1.00 . A A . 46 ARG HE 1 1
9 9509 1 1 46 ARG HG2 H 3.735 -0.156 -3.959 1.00 . A A . 46 ARG HG2 1 1
9 9510 1 1 46 ARG HG3 H 5.102 -1.251 -3.913 1.00 . A A . 46 ARG HG3 1 1
9 9511 1 1 46 ARG HH11 H 6.534 -1.642 -5.456 1.00 . A A . 46 ARG HH11 1 1
9 9512 1 1 46 ARG HH12 H 7.458 -3.069 -5.789 1.00 . A A . 46 ARG HH12 1 1
9 9513 1 1 46 ARG HH21 H 4.752 -4.855 -7.165 1.00 . A A . 46 ARG HH21 1 1
9 9514 1 1 46 ARG HH22 H 6.437 -4.910 -6.768 1.00 . A A . 46 ARG HH22 1 1
9 9515 1 1 46 ARG N N 4.959 -3.877 -3.330 1.00 . A A . 46 ARG N 1 1
9 9516 1 1 46 ARG NE N 4.330 -2.504 -6.343 1.00 . A A . 46 ARG NE 1 1
9 9517 1 1 46 ARG NH1 N 6.589 -2.575 -5.811 1.00 . A A . 46 ARG NH1 1 1
9 9518 1 1 46 ARG NH2 N 5.567 -4.415 -6.790 1.00 . A A . 46 ARG NH2 1 1
9 9519 1 1 46 ARG O O 2.953 -4.190 -0.830 1.00 . A A . 46 ARG O 1 1
9 9520 1 1 47 VAL C C 0.656 -6.498 -3.314 1.00 . A A . 47 VAL C 1 1
9 9521 1 1 47 VAL CA C 0.920 -5.373 -2.312 1.00 . A A . 47 VAL CA 1 1
9 9522 1 1 47 VAL CB C -0.334 -4.563 -1.979 1.00 . A A . 47 VAL CB 1 1
9 9523 1 1 47 VAL CG1 C -0.014 -3.438 -0.992 1.00 . A A . 47 VAL CG1 1 1
9 9524 1 1 47 VAL CG2 C -0.983 -4.009 -3.249 1.00 . A A . 47 VAL CG2 1 1
9 9525 1 1 47 VAL H H 1.901 -4.323 -3.820 1.00 . A A . 47 VAL H 1 1
9 9526 1 1 47 VAL HA H 1.296 -5.808 -1.387 1.00 . A A . 47 VAL HA 1 1
9 9527 1 1 47 VAL HB H -1.049 -5.233 -1.502 1.00 . A A . 47 VAL HB 1 1
9 9528 1 1 47 VAL HG11 H -0.942 -2.976 -0.654 1.00 . A A . 47 VAL HG11 1 1
9 9529 1 1 47 VAL HG12 H 0.521 -3.848 -0.135 1.00 . A A . 47 VAL HG12 1 1
9 9530 1 1 47 VAL HG13 H 0.607 -2.689 -1.483 1.00 . A A . 47 VAL HG13 1 1
9 9531 1 1 47 VAL HG21 H -1.287 -4.835 -3.892 1.00 . A A . 47 VAL HG21 1 1
9 9532 1 1 47 VAL HG22 H -1.857 -3.416 -2.980 1.00 . A A . 47 VAL HG22 1 1
9 9533 1 1 47 VAL HG23 H -0.266 -3.381 -3.779 1.00 . A A . 47 VAL HG23 1 1
9 9534 1 1 47 VAL N N 1.954 -4.496 -2.836 1.00 . A A . 47 VAL N 1 1
9 9535 1 1 47 VAL O O 0.282 -6.241 -4.458 1.00 . A A . 47 VAL O 1 1
9 9536 1 1 48 ASN C C -0.715 -9.504 -3.368 1.00 . A A . 48 ASN C 1 1
9 9537 1 1 48 ASN CA C 0.649 -8.888 -3.690 1.00 . A A . 48 ASN CA 1 1
9 9538 1 1 48 ASN CB C 1.719 -9.951 -3.438 1.00 . A A . 48 ASN CB 1 1
9 9539 1 1 48 ASN CG C 2.896 -9.368 -2.654 1.00 . A A . 48 ASN CG 1 1
9 9540 1 1 48 ASN H H 1.164 -7.923 -1.918 1.00 . A A . 48 ASN H 1 1
9 9541 1 1 48 ASN HA H 0.707 -8.517 -4.713 1.00 . A A . 48 ASN HA 1 1
9 9542 1 1 48 ASN HB2 H 1.286 -10.784 -2.884 1.00 . A A . 48 ASN HB2 1 1
9 9543 1 1 48 ASN HB3 H 2.072 -10.349 -4.389 1.00 . A A . 48 ASN HB3 1 1
9 9544 1 1 48 ASN HD21 H 1.896 -9.775 -0.941 1.00 . A A . 48 ASN HD21 1 1
9 9545 1 1 48 ASN HD22 H 3.450 -9.036 -0.734 1.00 . A A . 48 ASN HD22 1 1
9 9546 1 1 48 ASN N N 0.860 -7.722 -2.849 1.00 . A A . 48 ASN N 1 1
9 9547 1 1 48 ASN ND2 N 2.734 -9.395 -1.334 1.00 . A A . 48 ASN ND2 1 1
9 9548 1 1 48 ASN O O -1.469 -9.858 -4.272 1.00 . A A . 48 ASN O 1 1
9 9549 1 1 48 ASN OD1 O 3.887 -8.923 -3.210 1.00 . A A . 48 ASN OD1 1 1
9 9550 1 1 49 SER C C -2.294 -10.195 -0.094 1.00 . A A . 49 SER C 1 1
9 9551 1 1 49 SER CA C -2.248 -10.178 -1.622 1.00 . A A . 49 SER CA 1 1
9 9552 1 1 49 SER CB C -2.446 -11.591 -2.175 1.00 . A A . 49 SER CB 1 1
9 9553 1 1 49 SER H H -0.369 -9.320 -1.346 1.00 . A A . 49 SER H 1 1
9 9554 1 1 49 SER HA H -3.020 -9.521 -2.022 1.00 . A A . 49 SER HA 1 1
9 9555 1 1 49 SER HB2 H -2.419 -11.561 -3.264 1.00 . A A . 49 SER HB2 1 1
9 9556 1 1 49 SER HB3 H -1.620 -12.225 -1.852 1.00 . A A . 49 SER HB3 1 1
9 9557 1 1 49 SER HG H -3.504 -12.985 -1.204 1.00 . A A . 49 SER HG 1 1
9 9558 1 1 49 SER N N -0.989 -9.612 -2.075 1.00 . A A . 49 SER N 1 1
9 9559 1 1 49 SER O O -3.348 -9.979 0.502 1.00 . A A . 49 SER O 1 1
9 9560 1 1 49 SER OG O -3.678 -12.163 -1.747 1.00 . A A . 49 SER OG 1 1
9 9561 1 1 50 THR C C -1.042 -9.086 2.529 1.00 . A A . 50 THR C 1 1
9 9562 1 1 50 THR CA C -1.033 -10.501 1.948 1.00 . A A . 50 THR CA 1 1
9 9563 1 1 50 THR CB C 0.225 -11.297 2.305 1.00 . A A . 50 THR CB 1 1
9 9564 1 1 50 THR CG2 C 0.555 -11.231 3.797 1.00 . A A . 50 THR CG2 1 1
9 9565 1 1 50 THR H H -0.284 -10.629 0.008 1.00 . A A . 50 THR H 1 1
9 9566 1 1 50 THR HA H -1.910 -11.014 2.339 1.00 . A A . 50 THR HA 1 1
9 9567 1 1 50 THR HB H 1.074 -10.973 1.703 1.00 . A A . 50 THR HB 1 1
9 9568 1 1 50 THR HG1 H -0.359 -12.805 1.126 1.00 . A A . 50 THR HG1 1 1
9 9569 1 1 50 THR HG21 H 0.998 -12.175 4.114 1.00 . A A . 50 THR HG21 1 1
9 9570 1 1 50 THR HG22 H 1.262 -10.421 3.977 1.00 . A A . 50 THR HG22 1 1
9 9571 1 1 50 THR HG23 H -0.358 -11.049 4.364 1.00 . A A . 50 THR HG23 1 1
9 9572 1 1 50 THR N N -1.137 -10.454 0.499 1.00 . A A . 50 THR N 1 1
9 9573 1 1 50 THR O O -1.642 -8.846 3.576 1.00 . A A . 50 THR O 1 1
9 9574 1 1 50 THR OG1 O -0.152 -12.655 2.092 1.00 . A A . 50 THR OG1 1 1
9 9575 1 1 51 ASP C C -1.679 -6.165 2.163 1.00 . A A . 51 ASP C 1 1
9 9576 1 1 51 ASP CA C -0.292 -6.802 2.260 1.00 . A A . 51 ASP CA 1 1
9 9577 1 1 51 ASP CB C 0.661 -5.999 1.373 1.00 . A A . 51 ASP CB 1 1
9 9578 1 1 51 ASP CG C 2.080 -6.562 1.273 1.00 . A A . 51 ASP CG 1 1
9 9579 1 1 51 ASP H H 0.117 -8.391 0.977 1.00 . A A . 51 ASP H 1 1
9 9580 1 1 51 ASP HA H 0.077 -6.844 3.285 1.00 . A A . 51 ASP HA 1 1
9 9581 1 1 51 ASP HB2 H 0.237 -5.941 0.370 1.00 . A A . 51 ASP HB2 1 1
9 9582 1 1 51 ASP HB3 H 0.716 -4.980 1.755 1.00 . A A . 51 ASP HB3 1 1
9 9583 1 1 51 ASP N N -0.369 -8.187 1.826 1.00 . A A . 51 ASP N 1 1
9 9584 1 1 51 ASP O O -2.215 -5.682 3.160 1.00 . A A . 51 ASP O 1 1
9 9585 1 1 51 ASP OD1 O 2.202 -7.711 0.796 1.00 . A A . 51 ASP OD1 1 1
9 9586 1 1 51 ASP OD2 O 3.010 -5.830 1.674 1.00 . A A . 51 ASP OD2 1 1
9 9587 1 1 52 LEU C C -4.452 -5.938 1.896 1.00 . A A . 52 LEU C 1 1
9 9588 1 1 52 LEU CA C -3.536 -5.613 0.714 1.00 . A A . 52 LEU CA 1 1
9 9589 1 1 52 LEU CB C -4.084 -6.079 -0.636 1.00 . A A . 52 LEU CB 1 1
9 9590 1 1 52 LEU CD1 C -6.563 -5.960 -0.188 1.00 . A A . 52 LEU CD1 1 1
9 9591 1 1 52 LEU CD2 C -5.656 -7.575 -1.920 1.00 . A A . 52 LEU CD2 1 1
9 9592 1 1 52 LEU CG C -5.398 -6.864 -0.591 1.00 . A A . 52 LEU CG 1 1
9 9593 1 1 52 LEU H H -1.778 -6.578 0.149 1.00 . A A . 52 LEU H 1 1
9 9594 1 1 52 LEU HA H -3.417 -4.531 0.657 1.00 . A A . 52 LEU HA 1 1
9 9595 1 1 52 LEU HB2 H -4.229 -5.205 -1.269 1.00 . A A . 52 LEU HB2 1 1
9 9596 1 1 52 LEU HB3 H -3.329 -6.700 -1.117 1.00 . A A . 52 LEU HB3 1 1
9 9597 1 1 52 LEU HD11 H -7.364 -6.051 -0.922 1.00 . A A . 52 LEU HD11 1 1
9 9598 1 1 52 LEU HD12 H -6.933 -6.259 0.793 1.00 . A A . 52 LEU HD12 1 1
9 9599 1 1 52 LEU HD13 H -6.223 -4.925 -0.147 1.00 . A A . 52 LEU HD13 1 1
9 9600 1 1 52 LEU HD21 H -5.761 -6.836 -2.714 1.00 . A A . 52 LEU HD21 1 1
9 9601 1 1 52 LEU HD22 H -4.820 -8.237 -2.148 1.00 . A A . 52 LEU HD22 1 1
9 9602 1 1 52 LEU HD23 H -6.573 -8.161 -1.846 1.00 . A A . 52 LEU HD23 1 1
9 9603 1 1 52 LEU HG H -5.308 -7.635 0.175 1.00 . A A . 52 LEU HG 1 1
9 9604 1 1 52 LEU N N -2.221 -6.184 0.954 1.00 . A A . 52 LEU N 1 1
9 9605 1 1 52 LEU O O -5.207 -5.083 2.354 1.00 . A A . 52 LEU O 1 1
9 9606 1 1 53 GLY C C -4.954 -6.729 4.698 1.00 . A A . 53 GLY C 1 1
9 9607 1 1 53 GLY CA C -5.164 -7.625 3.475 1.00 . A A . 53 GLY CA 1 1
9 9608 1 1 53 GLY H H -3.737 -7.866 1.978 1.00 . A A . 53 GLY H 1 1
9 9609 1 1 53 GLY HA2 H -6.216 -7.620 3.192 1.00 . A A . 53 GLY HA2 1 1
9 9610 1 1 53 GLY HA3 H -4.907 -8.655 3.726 1.00 . A A . 53 GLY HA3 1 1
9 9611 1 1 53 GLY N N -4.354 -7.176 2.356 1.00 . A A . 53 GLY N 1 1
9 9612 1 1 53 GLY O O -5.846 -5.971 5.076 1.00 . A A . 53 GLY O 1 1
9 9613 1 1 54 ILE C C -3.686 -4.577 6.156 1.00 . A A . 54 ILE C 1 1
9 9614 1 1 54 ILE CA C -3.432 -6.057 6.453 1.00 . A A . 54 ILE CA 1 1
9 9615 1 1 54 ILE CB C -2.002 -6.356 6.907 1.00 . A A . 54 ILE CB 1 1
9 9616 1 1 54 ILE CD1 C -0.591 -7.382 8.726 1.00 . A A . 54 ILE CD1 1 1
9 9617 1 1 54 ILE CG1 C -1.995 -7.273 8.130 1.00 . A A . 54 ILE CG1 1 1
9 9618 1 1 54 ILE CG2 C -1.224 -5.062 7.156 1.00 . A A . 54 ILE CG2 1 1
9 9619 1 1 54 ILE H H -3.051 -7.466 4.967 1.00 . A A . 54 ILE H 1 1
9 9620 1 1 54 ILE HA H -4.097 -6.367 7.259 1.00 . A A . 54 ILE HA 1 1
9 9621 1 1 54 ILE HB H -1.493 -6.887 6.102 1.00 . A A . 54 ILE HB 1 1
9 9622 1 1 54 ILE HD11 H -0.516 -8.294 9.318 1.00 . A A . 54 ILE HD11 1 1
9 9623 1 1 54 ILE HD12 H 0.145 -7.408 7.923 1.00 . A A . 54 ILE HD12 1 1
9 9624 1 1 54 ILE HD13 H -0.399 -6.519 9.365 1.00 . A A . 54 ILE HD13 1 1
9 9625 1 1 54 ILE HG12 H -2.684 -6.889 8.881 1.00 . A A . 54 ILE HG12 1 1
9 9626 1 1 54 ILE HG13 H -2.352 -8.264 7.848 1.00 . A A . 54 ILE HG13 1 1
9 9627 1 1 54 ILE HG21 H -0.259 -5.299 7.602 1.00 . A A . 54 ILE HG21 1 1
9 9628 1 1 54 ILE HG22 H -1.069 -4.543 6.209 1.00 . A A . 54 ILE HG22 1 1
9 9629 1 1 54 ILE HG23 H -1.790 -4.422 7.832 1.00 . A A . 54 ILE HG23 1 1
9 9630 1 1 54 ILE N N -3.770 -6.846 5.281 1.00 . A A . 54 ILE N 1 1
9 9631 1 1 54 ILE O O -4.175 -3.844 7.014 1.00 . A A . 54 ILE O 1 1
9 9632 1 1 55 LEU C C -5.014 -2.446 4.601 1.00 . A A . 55 LEU C 1 1
9 9633 1 1 55 LEU CA C -3.529 -2.805 4.518 1.00 . A A . 55 LEU CA 1 1
9 9634 1 1 55 LEU CB C -2.918 -2.580 3.134 1.00 . A A . 55 LEU CB 1 1
9 9635 1 1 55 LEU CD1 C -0.978 -0.971 3.020 1.00 . A A . 55 LEU CD1 1 1
9 9636 1 1 55 LEU CD2 C -0.742 -3.168 4.267 1.00 . A A . 55 LEU CD2 1 1
9 9637 1 1 55 LEU CG C -1.395 -2.442 3.088 1.00 . A A . 55 LEU CG 1 1
9 9638 1 1 55 LEU H H -2.947 -4.786 4.247 1.00 . A A . 55 LEU H 1 1
9 9639 1 1 55 LEU HA H -2.981 -2.173 5.218 1.00 . A A . 55 LEU HA 1 1
9 9640 1 1 55 LEU HB2 H -3.207 -3.412 2.492 1.00 . A A . 55 LEU HB2 1 1
9 9641 1 1 55 LEU HB3 H -3.356 -1.678 2.707 1.00 . A A . 55 LEU HB3 1 1
9 9642 1 1 55 LEU HD11 H -0.101 -0.813 3.647 1.00 . A A . 55 LEU HD11 1 1
9 9643 1 1 55 LEU HD12 H -0.741 -0.708 1.989 1.00 . A A . 55 LEU HD12 1 1
9 9644 1 1 55 LEU HD13 H -1.797 -0.346 3.374 1.00 . A A . 55 LEU HD13 1 1
9 9645 1 1 55 LEU HD21 H -1.074 -2.716 5.201 1.00 . A A . 55 LEU HD21 1 1
9 9646 1 1 55 LEU HD22 H -1.030 -4.219 4.249 1.00 . A A . 55 LEU HD22 1 1
9 9647 1 1 55 LEU HD23 H 0.342 -3.087 4.188 1.00 . A A . 55 LEU HD23 1 1
9 9648 1 1 55 LEU HG H -1.036 -2.921 2.177 1.00 . A A . 55 LEU HG 1 1
9 9649 1 1 55 LEU N N -3.344 -4.183 4.939 1.00 . A A . 55 LEU N 1 1
9 9650 1 1 55 LEU O O -5.395 -1.523 5.318 1.00 . A A . 55 LEU O 1 1
9 9651 1 1 56 LYS C C -7.813 -3.177 5.240 1.00 . A A . 56 LYS C 1 1
9 9652 1 1 56 LYS CA C -7.248 -2.969 3.834 1.00 . A A . 56 LYS CA 1 1
9 9653 1 1 56 LYS CB C -7.913 -3.842 2.769 1.00 . A A . 56 LYS CB 1 1
9 9654 1 1 56 LYS CD C -9.369 -5.896 2.906 1.00 . A A . 56 LYS CD 1 1
9 9655 1 1 56 LYS CE C -9.896 -6.720 4.083 1.00 . A A . 56 LYS CE 1 1
9 9656 1 1 56 LYS CG C -7.997 -5.299 3.227 1.00 . A A . 56 LYS CG 1 1
9 9657 1 1 56 LYS H H -5.495 -3.945 3.274 1.00 . A A . 56 LYS H 1 1
9 9658 1 1 56 LYS HA H -7.410 -1.930 3.547 1.00 . A A . 56 LYS HA 1 1
9 9659 1 1 56 LYS HB2 H -8.914 -3.464 2.556 1.00 . A A . 56 LYS HB2 1 1
9 9660 1 1 56 LYS HB3 H -7.347 -3.781 1.839 1.00 . A A . 56 LYS HB3 1 1
9 9661 1 1 56 LYS HD2 H -10.071 -5.097 2.673 1.00 . A A . 56 LYS HD2 1 1
9 9662 1 1 56 LYS HD3 H -9.296 -6.527 2.020 1.00 . A A . 56 LYS HD3 1 1
9 9663 1 1 56 LYS HE2 H -9.095 -7.335 4.492 1.00 . A A . 56 LYS HE2 1 1
9 9664 1 1 56 LYS HE3 H -10.226 -6.055 4.882 1.00 . A A . 56 LYS HE3 1 1
9 9665 1 1 56 LYS HG2 H -7.218 -5.884 2.738 1.00 . A A . 56 LYS HG2 1 1
9 9666 1 1 56 LYS HG3 H -7.812 -5.357 4.299 1.00 . A A . 56 LYS HG3 1 1
9 9667 1 1 56 LYS HZ1 H -11.715 -7.020 3.200 1.00 . A A . 56 LYS HZ1 1 1
9 9668 1 1 56 LYS HZ2 H -10.684 -8.271 3.012 1.00 . A A . 56 LYS HZ2 1 1
9 9669 1 1 56 LYS HZ3 H -11.421 -8.031 4.449 1.00 . A A . 56 LYS HZ3 1 1
9 9670 1 1 56 LYS N N -5.813 -3.195 3.855 1.00 . A A . 56 LYS N 1 1
9 9671 1 1 56 LYS NZ N -11.020 -7.580 3.651 1.00 . A A . 56 LYS NZ 1 1
9 9672 1 1 56 LYS O O -8.983 -2.893 5.491 1.00 . A A . 56 LYS O 1 1
9 9673 1 1 57 ARG C C -7.091 -2.684 8.358 1.00 . A A . 57 ARG C 1 1
9 9674 1 1 57 ARG CA C -7.355 -3.920 7.496 1.00 . A A . 57 ARG CA 1 1
9 9675 1 1 57 ARG CB C -6.597 -5.114 8.081 1.00 . A A . 57 ARG CB 1 1
9 9676 1 1 57 ARG CD C -6.909 -7.615 7.989 1.00 . A A . 57 ARG CD 1 1
9 9677 1 1 57 ARG CG C -7.548 -6.278 8.370 1.00 . A A . 57 ARG CG 1 1
9 9678 1 1 57 ARG CZ C -7.566 -9.043 9.923 1.00 . A A . 57 ARG CZ 1 1
9 9679 1 1 57 ARG H H -6.005 -3.899 5.909 1.00 . A A . 57 ARG H 1 1
9 9680 1 1 57 ARG HA H -8.422 -4.139 7.441 1.00 . A A . 57 ARG HA 1 1
9 9681 1 1 57 ARG HB2 H -5.824 -5.435 7.384 1.00 . A A . 57 ARG HB2 1 1
9 9682 1 1 57 ARG HB3 H -6.093 -4.814 9.000 1.00 . A A . 57 ARG HB3 1 1
9 9683 1 1 57 ARG HD2 H -7.575 -8.171 7.330 1.00 . A A . 57 ARG HD2 1 1
9 9684 1 1 57 ARG HD3 H -5.985 -7.441 7.438 1.00 . A A . 57 ARG HD3 1 1
9 9685 1 1 57 ARG HE H -5.679 -8.470 9.517 1.00 . A A . 57 ARG HE 1 1
9 9686 1 1 57 ARG HG2 H -7.810 -6.283 9.428 1.00 . A A . 57 ARG HG2 1 1
9 9687 1 1 57 ARG HG3 H -8.475 -6.142 7.813 1.00 . A A . 57 ARG HG3 1 1
9 9688 1 1 57 ARG HH11 H -9.109 -8.467 8.730 1.00 . A A . 57 ARG HH11 1 1
9 9689 1 1 57 ARG HH12 H -9.550 -9.461 10.079 1.00 . A A . 57 ARG HH12 1 1
9 9690 1 1 57 ARG HH21 H -6.260 -9.781 11.297 1.00 . A A . 57 ARG HH21 1 1
9 9691 1 1 57 ARG HH22 H -7.919 -10.213 11.548 1.00 . A A . 57 ARG HH22 1 1
9 9692 1 1 57 ARG N N -6.956 -3.671 6.122 1.00 . A A . 57 ARG N 1 1
9 9693 1 1 57 ARG NE N -6.628 -8.407 9.208 1.00 . A A . 57 ARG NE 1 1
9 9694 1 1 57 ARG NH1 N -8.850 -8.986 9.545 1.00 . A A . 57 ARG NH1 1 1
9 9695 1 1 57 ARG NH2 N -7.219 -9.738 11.015 1.00 . A A . 57 ARG NH2 1 1
9 9696 1 1 57 ARG O O -7.963 -2.247 9.107 1.00 . A A . 57 ARG O 1 1
9 9697 1 1 58 TYR C C -5.884 0.302 8.243 1.00 . A A . 58 TYR C 1 1
9 9698 1 1 58 TYR CA C -5.492 -0.980 8.981 1.00 . A A . 58 TYR CA 1 1
9 9699 1 1 58 TYR CB C -3.969 -1.040 9.099 1.00 . A A . 58 TYR CB 1 1
9 9700 1 1 58 TYR CD1 C -3.362 1.137 7.982 1.00 . A A . 58 TYR CD1 1 1
9 9701 1 1 58 TYR CD2 C -2.428 -0.883 7.110 1.00 . A A . 58 TYR CD2 1 1
9 9702 1 1 58 TYR CE1 C -2.665 1.894 6.976 1.00 . A A . 58 TYR CE1 1 1
9 9703 1 1 58 TYR CE2 C -1.731 -0.125 6.103 1.00 . A A . 58 TYR CE2 1 1
9 9704 1 1 58 TYR CG C -3.228 -0.236 8.029 1.00 . A A . 58 TYR CG 1 1
9 9705 1 1 58 TYR CZ C -1.885 1.226 6.084 1.00 . A A . 58 TYR CZ 1 1
9 9706 1 1 58 TYR H H -5.179 -2.518 7.612 1.00 . A A . 58 TYR H 1 1
9 9707 1 1 58 TYR HA H -6.010 -1.010 9.940 1.00 . A A . 58 TYR HA 1 1
9 9708 1 1 58 TYR HB2 H -3.676 -0.673 10.083 1.00 . A A . 58 TYR HB2 1 1
9 9709 1 1 58 TYR HB3 H -3.651 -2.081 9.042 1.00 . A A . 58 TYR HB3 1 1
9 9710 1 1 58 TYR HD1 H -3.994 1.649 8.709 1.00 . A A . 58 TYR HD1 1 1
9 9711 1 1 58 TYR HD2 H -2.323 -1.967 7.147 1.00 . A A . 58 TYR HD2 1 1
9 9712 1 1 58 TYR HE1 H -2.762 2.979 6.927 1.00 . A A . 58 TYR HE1 1 1
9 9713 1 1 58 TYR HE2 H -1.096 -0.624 5.371 1.00 . A A . 58 TYR HE2 1 1
9 9714 1 1 58 TYR HH H -1.507 2.900 5.171 1.00 . A A . 58 TYR HH 1 1
9 9715 1 1 58 TYR N N -5.883 -2.156 8.224 1.00 . A A . 58 TYR N 1 1
9 9716 1 1 58 TYR O O -6.333 1.267 8.861 1.00 . A A . 58 TYR O 1 1
9 9717 1 1 58 TYR OH O -1.227 1.941 5.133 1.00 . A A . 58 TYR OH 1 1
9 9718 1 1 59 ILE C C -7.506 1.771 6.287 1.00 . A A . 59 ILE C 1 1
9 9719 1 1 59 ILE CA C -6.027 1.420 6.103 1.00 . A A . 59 ILE CA 1 1
9 9720 1 1 59 ILE CB C -5.634 1.160 4.647 1.00 . A A . 59 ILE CB 1 1
9 9721 1 1 59 ILE CD1 C -7.665 1.063 3.157 1.00 . A A . 59 ILE CD1 1 1
9 9722 1 1 59 ILE CG1 C -6.651 0.247 3.960 1.00 . A A . 59 ILE CG1 1 1
9 9723 1 1 59 ILE CG2 C -4.211 0.605 4.555 1.00 . A A . 59 ILE CG2 1 1
9 9724 1 1 59 ILE H H -5.333 -0.516 6.437 1.00 . A A . 59 ILE H 1 1
9 9725 1 1 59 ILE HA H -5.427 2.259 6.454 1.00 . A A . 59 ILE HA 1 1
9 9726 1 1 59 ILE HB H -5.643 2.111 4.115 1.00 . A A . 59 ILE HB 1 1
9 9727 1 1 59 ILE HD11 H -8.667 0.885 3.549 1.00 . A A . 59 ILE HD11 1 1
9 9728 1 1 59 ILE HD12 H -7.426 2.124 3.240 1.00 . A A . 59 ILE HD12 1 1
9 9729 1 1 59 ILE HD13 H -7.627 0.763 2.110 1.00 . A A . 59 ILE HD13 1 1
9 9730 1 1 59 ILE HG12 H -6.131 -0.447 3.297 1.00 . A A . 59 ILE HG12 1 1
9 9731 1 1 59 ILE HG13 H -7.170 -0.353 4.706 1.00 . A A . 59 ILE HG13 1 1
9 9732 1 1 59 ILE HG21 H -3.528 1.403 4.263 1.00 . A A . 59 ILE HG21 1 1
9 9733 1 1 59 ILE HG22 H -3.911 0.208 5.525 1.00 . A A . 59 ILE HG22 1 1
9 9734 1 1 59 ILE HG23 H -4.178 -0.191 3.812 1.00 . A A . 59 ILE HG23 1 1
9 9735 1 1 59 ILE N N -5.699 0.272 6.932 1.00 . A A . 59 ILE N 1 1
9 9736 1 1 59 ILE O O -7.933 2.871 5.945 1.00 . A A . 59 ILE O 1 1
9 9737 1 1 60 LEU C C -9.872 2.259 7.915 1.00 . A A . 60 LEU C 1 1
9 9738 1 1 60 LEU CA C -9.666 1.006 7.061 1.00 . A A . 60 LEU CA 1 1
9 9739 1 1 60 LEU CB C -10.287 -0.256 7.662 1.00 . A A . 60 LEU CB 1 1
9 9740 1 1 60 LEU CD1 C -12.667 0.569 7.545 1.00 . A A . 60 LEU CD1 1 1
9 9741 1 1 60 LEU CD2 C -11.751 -0.946 5.727 1.00 . A A . 60 LEU CD2 1 1
9 9742 1 1 60 LEU CG C -11.714 -0.581 7.212 1.00 . A A . 60 LEU CG 1 1
9 9743 1 1 60 LEU H H -7.889 -0.080 7.103 1.00 . A A . 60 LEU H 1 1
9 9744 1 1 60 LEU HA H -10.137 1.168 6.092 1.00 . A A . 60 LEU HA 1 1
9 9745 1 1 60 LEU HB2 H -9.648 -1.104 7.415 1.00 . A A . 60 LEU HB2 1 1
9 9746 1 1 60 LEU HB3 H -10.282 -0.158 8.746 1.00 . A A . 60 LEU HB3 1 1
9 9747 1 1 60 LEU HD11 H -12.851 1.160 6.648 1.00 . A A . 60 LEU HD11 1 1
9 9748 1 1 60 LEU HD12 H -13.611 0.164 7.912 1.00 . A A . 60 LEU HD12 1 1
9 9749 1 1 60 LEU HD13 H -12.220 1.201 8.312 1.00 . A A . 60 LEU HD13 1 1
9 9750 1 1 60 LEU HD21 H -11.632 -2.023 5.615 1.00 . A A . 60 LEU HD21 1 1
9 9751 1 1 60 LEU HD22 H -12.707 -0.640 5.302 1.00 . A A . 60 LEU HD22 1 1
9 9752 1 1 60 LEU HD23 H -10.942 -0.434 5.207 1.00 . A A . 60 LEU HD23 1 1
9 9753 1 1 60 LEU HG H -12.056 -1.454 7.767 1.00 . A A . 60 LEU HG 1 1
9 9754 1 1 60 LEU N N -8.245 0.813 6.827 1.00 . A A . 60 LEU N 1 1
9 9755 1 1 60 LEU O O -10.879 2.951 7.775 1.00 . A A . 60 LEU O 1 1
9 9756 1 1 61 LYS C C -7.717 3.701 10.542 1.00 . A A . 61 LYS C 1 1
9 9757 1 1 61 LYS CA C -8.963 3.670 9.657 1.00 . A A . 61 LYS CA 1 1
9 9758 1 1 61 LYS CB C -10.276 3.677 10.443 1.00 . A A . 61 LYS CB 1 1
9 9759 1 1 61 LYS CD C -11.648 1.585 10.764 1.00 . A A . 61 LYS CD 1 1
9 9760 1 1 61 LYS CE C -12.504 1.115 11.943 1.00 . A A . 61 LYS CE 1 1
9 9761 1 1 61 LYS CG C -10.439 2.386 11.250 1.00 . A A . 61 LYS CG 1 1
9 9762 1 1 61 LYS H H -8.086 1.944 8.888 1.00 . A A . 61 LYS H 1 1
9 9763 1 1 61 LYS HA H -8.962 4.558 9.025 1.00 . A A . 61 LYS HA 1 1
9 9764 1 1 61 LYS HB2 H -10.298 4.535 11.114 1.00 . A A . 61 LYS HB2 1 1
9 9765 1 1 61 LYS HB3 H -11.115 3.788 9.756 1.00 . A A . 61 LYS HB3 1 1
9 9766 1 1 61 LYS HD2 H -12.251 2.198 10.094 1.00 . A A . 61 LYS HD2 1 1
9 9767 1 1 61 LYS HD3 H -11.310 0.722 10.190 1.00 . A A . 61 LYS HD3 1 1
9 9768 1 1 61 LYS HE2 H -12.673 1.944 12.630 1.00 . A A . 61 LYS HE2 1 1
9 9769 1 1 61 LYS HE3 H -13.482 0.794 11.584 1.00 . A A . 61 LYS HE3 1 1
9 9770 1 1 61 LYS HG2 H -9.537 1.782 11.161 1.00 . A A . 61 LYS HG2 1 1
9 9771 1 1 61 LYS HG3 H -10.558 2.628 12.306 1.00 . A A . 61 LYS HG3 1 1
9 9772 1 1 61 LYS HZ1 H -10.932 -0.151 12.263 1.00 . A A . 61 LYS HZ1 1 1
9 9773 1 1 61 LYS HZ2 H -11.750 0.232 13.624 1.00 . A A . 61 LYS HZ2 1 1
9 9774 1 1 61 LYS HZ3 H -12.387 -0.829 12.559 1.00 . A A . 61 LYS HZ3 1 1
9 9775 1 1 61 LYS N N -8.901 2.513 8.781 1.00 . A A . 61 LYS N 1 1
9 9776 1 1 61 LYS NZ N -11.840 0.001 12.654 1.00 . A A . 61 LYS NZ 1 1
9 9777 1 1 61 LYS O O -7.209 4.773 10.869 1.00 . A A . 61 LYS O 1 1
9 9778 1 1 62 GLU C C -4.903 3.144 11.126 1.00 . A A . 62 GLU C 1 1
9 9779 1 1 62 GLU CA C -6.080 2.390 11.748 1.00 . A A . 62 GLU CA 1 1
9 9780 1 1 62 GLU CB C -5.726 0.921 11.985 1.00 . A A . 62 GLU CB 1 1
9 9781 1 1 62 GLU CD C -5.517 -0.912 13.705 1.00 . A A . 62 GLU CD 1 1
9 9782 1 1 62 GLU CG C -5.768 0.580 13.475 1.00 . A A . 62 GLU CG 1 1
9 9783 1 1 62 GLU H H -7.676 1.645 10.636 1.00 . A A . 62 GLU H 1 1
9 9784 1 1 62 GLU HA H -6.353 2.849 12.697 1.00 . A A . 62 GLU HA 1 1
9 9785 1 1 62 GLU HB2 H -6.423 0.283 11.442 1.00 . A A . 62 GLU HB2 1 1
9 9786 1 1 62 GLU HB3 H -4.730 0.715 11.589 1.00 . A A . 62 GLU HB3 1 1
9 9787 1 1 62 GLU HG2 H -5.017 1.164 14.008 1.00 . A A . 62 GLU HG2 1 1
9 9788 1 1 62 GLU HG3 H -6.739 0.857 13.888 1.00 . A A . 62 GLU HG3 1 1
9 9789 1 1 62 GLU N N -7.258 2.513 10.906 1.00 . A A . 62 GLU N 1 1
9 9790 1 1 62 GLU O O -3.909 3.415 11.799 1.00 . A A . 62 GLU O 1 1
9 9791 1 1 62 GLU OE1 O -5.930 -1.698 12.825 1.00 . A A . 62 GLU OE1 1 1
9 9792 1 1 62 GLU OE2 O -4.919 -1.232 14.754 1.00 . A A . 62 GLU OE2 1 1
9 9793 1 1 63 ILE C C -3.302 5.136 10.088 1.00 . A A . 63 ILE C 1 1
9 9794 1 1 63 ILE CA C -4.016 4.181 9.129 1.00 . A A . 63 ILE CA 1 1
9 9795 1 1 63 ILE CB C -4.600 4.873 7.895 1.00 . A A . 63 ILE CB 1 1
9 9796 1 1 63 ILE CD1 C -3.006 5.162 5.962 1.00 . A A . 63 ILE CD1 1 1
9 9797 1 1 63 ILE CG1 C -3.566 5.790 7.240 1.00 . A A . 63 ILE CG1 1 1
9 9798 1 1 63 ILE CG2 C -5.890 5.619 8.244 1.00 . A A . 63 ILE CG2 1 1
9 9799 1 1 63 ILE H H -5.865 3.240 9.309 1.00 . A A . 63 ILE H 1 1
9 9800 1 1 63 ILE HA H -3.295 3.445 8.775 1.00 . A A . 63 ILE HA 1 1
9 9801 1 1 63 ILE HB H -4.860 4.106 7.165 1.00 . A A . 63 ILE HB 1 1
9 9802 1 1 63 ILE HD11 H -2.050 4.686 6.179 1.00 . A A . 63 ILE HD11 1 1
9 9803 1 1 63 ILE HD12 H -3.707 4.415 5.588 1.00 . A A . 63 ILE HD12 1 1
9 9804 1 1 63 ILE HD13 H -2.864 5.936 5.209 1.00 . A A . 63 ILE HD13 1 1
9 9805 1 1 63 ILE HG12 H -4.023 6.752 7.007 1.00 . A A . 63 ILE HG12 1 1
9 9806 1 1 63 ILE HG13 H -2.753 5.986 7.939 1.00 . A A . 63 ILE HG13 1 1
9 9807 1 1 63 ILE HG21 H -5.819 6.012 9.258 1.00 . A A . 63 ILE HG21 1 1
9 9808 1 1 63 ILE HG22 H -6.034 6.442 7.544 1.00 . A A . 63 ILE HG22 1 1
9 9809 1 1 63 ILE HG23 H -6.735 4.934 8.178 1.00 . A A . 63 ILE HG23 1 1
9 9810 1 1 63 ILE N N -5.054 3.463 9.849 1.00 . A A . 63 ILE N 1 1
9 9811 1 1 63 ILE O O -3.885 6.123 10.535 1.00 . A A . 63 ILE O 1 1
9 9812 1 1 64 ASP C C -0.005 4.842 11.693 1.00 . A A . 64 ASP C 1 1
9 9813 1 1 64 ASP CA C -1.253 5.622 11.277 1.00 . A A . 64 ASP CA 1 1
9 9814 1 1 64 ASP CB C -2.035 5.973 12.544 1.00 . A A . 64 ASP CB 1 1
9 9815 1 1 64 ASP CG C -1.175 6.370 13.746 1.00 . A A . 64 ASP CG 1 1
9 9816 1 1 64 ASP H H -1.586 4.002 10.012 1.00 . A A . 64 ASP H 1 1
9 9817 1 1 64 ASP HA H -1.013 6.523 10.711 1.00 . A A . 64 ASP HA 1 1
9 9818 1 1 64 ASP HB2 H -2.716 6.794 12.317 1.00 . A A . 64 ASP HB2 1 1
9 9819 1 1 64 ASP HB3 H -2.649 5.117 12.823 1.00 . A A . 64 ASP HB3 1 1
9 9820 1 1 64 ASP N N -2.052 4.807 10.378 1.00 . A A . 64 ASP N 1 1
9 9821 1 1 64 ASP O O 1.116 5.321 11.524 1.00 . A A . 64 ASP O 1 1
9 9822 1 1 64 ASP OD1 O -0.552 7.451 13.666 1.00 . A A . 64 ASP OD1 1 1
9 9823 1 1 64 ASP OD2 O -1.160 5.584 14.718 1.00 . A A . 64 ASP OD2 1 1
9 9824 1 1 65 THR C C 0.855 1.489 11.885 1.00 . A A . 65 THR C 1 1
9 9825 1 1 65 THR CA C 0.852 2.802 12.670 1.00 . A A . 65 THR CA 1 1
9 9826 1 1 65 THR CB C 0.718 2.607 14.180 1.00 . A A . 65 THR CB 1 1
9 9827 1 1 65 THR CG2 C -0.592 1.916 14.568 1.00 . A A . 65 THR CG2 1 1
9 9828 1 1 65 THR H H -1.154 3.272 12.362 1.00 . A A . 65 THR H 1 1
9 9829 1 1 65 THR HA H 1.793 3.308 12.450 1.00 . A A . 65 THR HA 1 1
9 9830 1 1 65 THR HB H 0.829 3.554 14.708 1.00 . A A . 65 THR HB 1 1
9 9831 1 1 65 THR HG1 H 1.615 1.338 15.442 1.00 . A A . 65 THR HG1 1 1
9 9832 1 1 65 THR HG21 H -0.470 1.419 15.530 1.00 . A A . 65 THR HG21 1 1
9 9833 1 1 65 THR HG22 H -1.386 2.659 14.641 1.00 . A A . 65 THR HG22 1 1
9 9834 1 1 65 THR HG23 H -0.852 1.180 13.808 1.00 . A A . 65 THR HG23 1 1
9 9835 1 1 65 THR N N -0.239 3.654 12.228 1.00 . A A . 65 THR N 1 1
9 9836 1 1 65 THR O O 1.915 0.931 11.607 1.00 . A A . 65 THR O 1 1
9 9837 1 1 65 THR OG1 O 1.722 1.646 14.497 1.00 . A A . 65 THR OG1 1 1
9 9838 1 1 66 LEU C C -0.023 -1.374 11.664 1.00 . A A . 66 LEU C 1 1
9 9839 1 1 66 LEU CA C -0.492 -0.202 10.800 1.00 . A A . 66 LEU CA 1 1
9 9840 1 1 66 LEU CB C 0.227 -0.104 9.454 1.00 . A A . 66 LEU CB 1 1
9 9841 1 1 66 LEU CD1 C 0.519 -1.267 7.236 1.00 . A A . 66 LEU CD1 1 1
9 9842 1 1 66 LEU CD2 C 1.846 -2.027 9.259 1.00 . A A . 66 LEU CD2 1 1
9 9843 1 1 66 LEU CG C 0.530 -1.432 8.756 1.00 . A A . 66 LEU CG 1 1
9 9844 1 1 66 LEU H H -1.200 1.496 11.778 1.00 . A A . 66 LEU H 1 1
9 9845 1 1 66 LEU HA H -1.554 -0.331 10.590 1.00 . A A . 66 LEU HA 1 1
9 9846 1 1 66 LEU HB2 H -0.379 0.506 8.784 1.00 . A A . 66 LEU HB2 1 1
9 9847 1 1 66 LEU HB3 H 1.167 0.427 9.604 1.00 . A A . 66 LEU HB3 1 1
9 9848 1 1 66 LEU HD11 H -0.314 -1.829 6.815 1.00 . A A . 66 LEU HD11 1 1
9 9849 1 1 66 LEU HD12 H 0.409 -0.211 6.985 1.00 . A A . 66 LEU HD12 1 1
9 9850 1 1 66 LEU HD13 H 1.455 -1.643 6.822 1.00 . A A . 66 LEU HD13 1 1
9 9851 1 1 66 LEU HD21 H 2.553 -2.099 8.431 1.00 . A A . 66 LEU HD21 1 1
9 9852 1 1 66 LEU HD22 H 2.261 -1.386 10.037 1.00 . A A . 66 LEU HD22 1 1
9 9853 1 1 66 LEU HD23 H 1.663 -3.022 9.667 1.00 . A A . 66 LEU HD23 1 1
9 9854 1 1 66 LEU HG H -0.261 -2.138 9.009 1.00 . A A . 66 LEU HG 1 1
9 9855 1 1 66 LEU N N -0.344 1.035 11.548 1.00 . A A . 66 LEU N 1 1
9 9856 1 1 66 LEU O O 1.171 -1.524 11.919 1.00 . A A . 66 LEU O 1 1
9 9857 1 1 67 PRO C C -0.098 -4.479 12.101 1.00 . A A . 67 PRO C 1 1
9 9858 1 1 67 PRO CA C -0.714 -3.352 12.932 1.00 . A A . 67 PRO CA 1 1
9 9859 1 1 67 PRO CB C -2.042 -3.738 13.563 1.00 . A A . 67 PRO CB 1 1
9 9860 1 1 67 PRO CD C -2.438 -2.051 11.820 1.00 . A A . 67 PRO CD 1 1
9 9861 1 1 67 PRO CG C -3.115 -3.082 12.710 1.00 . A A . 67 PRO CG 1 1
9 9862 1 1 67 PRO HA H -0.030 -3.116 13.622 1.00 . A A . 67 PRO HA 1 1
9 9863 1 1 67 PRO HB2 H -2.165 -4.821 13.581 1.00 . A A . 67 PRO HB2 1 1
9 9864 1 1 67 PRO HB3 H -2.099 -3.393 14.595 1.00 . A A . 67 PRO HB3 1 1
9 9865 1 1 67 PRO HD2 H -2.654 -2.234 10.768 1.00 . A A . 67 PRO HD2 1 1
9 9866 1 1 67 PRO HD3 H -2.786 -1.044 12.047 1.00 . A A . 67 PRO HD3 1 1
9 9867 1 1 67 PRO HG2 H -3.632 -3.828 12.105 1.00 . A A . 67 PRO HG2 1 1
9 9868 1 1 67 PRO HG3 H -3.867 -2.606 13.341 1.00 . A A . 67 PRO HG3 1 1
9 9869 1 1 67 PRO N N -1.013 -2.197 12.102 1.00 . A A . 67 PRO N 1 1
9 9870 1 1 67 PRO O O -0.663 -5.567 12.006 1.00 . A A . 67 PRO O 1 1
9 9871 1 1 68 TYR C C 1.590 -6.567 11.267 1.00 . A A . 68 TYR C 1 1
9 9872 1 1 68 TYR CA C 1.756 -5.155 10.701 1.00 . A A . 68 TYR CA 1 1
9 9873 1 1 68 TYR CB C 3.235 -4.766 10.755 1.00 . A A . 68 TYR CB 1 1
9 9874 1 1 68 TYR CD1 C 3.646 -3.286 12.753 1.00 . A A . 68 TYR CD1 1 1
9 9875 1 1 68 TYR CD2 C 4.362 -5.563 12.863 1.00 . A A . 68 TYR CD2 1 1
9 9876 1 1 68 TYR CE1 C 4.145 -3.064 14.085 1.00 . A A . 68 TYR CE1 1 1
9 9877 1 1 68 TYR CE2 C 4.862 -5.341 14.196 1.00 . A A . 68 TYR CE2 1 1
9 9878 1 1 68 TYR CG C 3.764 -4.531 12.169 1.00 . A A . 68 TYR CG 1 1
9 9879 1 1 68 TYR CZ C 4.729 -4.103 14.741 1.00 . A A . 68 TYR CZ 1 1
9 9880 1 1 68 TYR H H 1.510 -3.293 11.602 1.00 . A A . 68 TYR H 1 1
9 9881 1 1 68 TYR HA H 1.328 -5.121 9.698 1.00 . A A . 68 TYR HA 1 1
9 9882 1 1 68 TYR HB2 H 3.823 -5.554 10.282 1.00 . A A . 68 TYR HB2 1 1
9 9883 1 1 68 TYR HB3 H 3.383 -3.861 10.166 1.00 . A A . 68 TYR HB3 1 1
9 9884 1 1 68 TYR HD1 H 3.174 -2.470 12.205 1.00 . A A . 68 TYR HD1 1 1
9 9885 1 1 68 TYR HD2 H 4.456 -6.547 12.403 1.00 . A A . 68 TYR HD2 1 1
9 9886 1 1 68 TYR HE1 H 4.058 -2.085 14.557 1.00 . A A . 68 TYR HE1 1 1
9 9887 1 1 68 TYR HE2 H 5.336 -6.148 14.755 1.00 . A A . 68 TYR HE2 1 1
9 9888 1 1 68 TYR HH H 4.550 -3.341 16.520 1.00 . A A . 68 TYR HH 1 1
9 9889 1 1 68 TYR N N 1.056 -4.181 11.520 1.00 . A A . 68 TYR N 1 1
9 9890 1 1 68 TYR O O 1.267 -7.500 10.533 1.00 . A A . 68 TYR O 1 1
9 9891 1 1 68 TYR OH O 5.200 -3.893 15.999 1.00 . A A . 68 TYR OH 1 1
9 9892 1 1 69 LYS C C 2.692 -8.951 12.622 1.00 . A A . 69 LYS C 1 1
9 9893 1 1 69 LYS CA C 1.700 -7.962 13.239 1.00 . A A . 69 LYS CA 1 1
9 9894 1 1 69 LYS CB C 0.250 -8.448 13.213 1.00 . A A . 69 LYS CB 1 1
9 9895 1 1 69 LYS CD C -1.302 -10.281 13.984 1.00 . A A . 69 LYS CD 1 1
9 9896 1 1 69 LYS CE C -2.327 -9.930 15.063 1.00 . A A . 69 LYS CE 1 1
9 9897 1 1 69 LYS CG C 0.026 -9.564 14.236 1.00 . A A . 69 LYS CG 1 1
9 9898 1 1 69 LYS H H 2.082 -5.916 13.157 1.00 . A A . 69 LYS H 1 1
9 9899 1 1 69 LYS HA H 1.970 -7.809 14.285 1.00 . A A . 69 LYS HA 1 1
9 9900 1 1 69 LYS HB2 H -0.421 -7.616 13.424 1.00 . A A . 69 LYS HB2 1 1
9 9901 1 1 69 LYS HB3 H 0.002 -8.810 12.215 1.00 . A A . 69 LYS HB3 1 1
9 9902 1 1 69 LYS HD2 H -1.689 -10.002 13.004 1.00 . A A . 69 LYS HD2 1 1
9 9903 1 1 69 LYS HD3 H -1.139 -11.359 13.968 1.00 . A A . 69 LYS HD3 1 1
9 9904 1 1 69 LYS HE2 H -1.854 -9.952 16.044 1.00 . A A . 69 LYS HE2 1 1
9 9905 1 1 69 LYS HE3 H -2.693 -8.914 14.909 1.00 . A A . 69 LYS HE3 1 1
9 9906 1 1 69 LYS HG2 H 0.847 -10.279 14.183 1.00 . A A . 69 LYS HG2 1 1
9 9907 1 1 69 LYS HG3 H 0.033 -9.145 15.242 1.00 . A A . 69 LYS HG3 1 1
9 9908 1 1 69 LYS HZ1 H -3.390 -11.456 14.215 1.00 . A A . 69 LYS HZ1 1 1
9 9909 1 1 69 LYS HZ2 H -3.433 -11.459 15.847 1.00 . A A . 69 LYS HZ2 1 1
9 9910 1 1 69 LYS HZ3 H -4.321 -10.374 15.009 1.00 . A A . 69 LYS HZ3 1 1
9 9911 1 1 69 LYS N N 1.819 -6.680 12.566 1.00 . A A . 69 LYS N 1 1
9 9912 1 1 69 LYS NZ N -3.460 -10.882 15.031 1.00 . A A . 69 LYS NZ 1 1
9 9913 1 1 69 LYS O O 2.575 -9.302 11.449 1.00 . A A . 69 LYS O 1 1
9 9914 1 1 70 ASN C C 4.644 -11.543 13.901 1.00 . A A . 70 ASN C 1 1
9 9915 1 1 70 ASN CA C 4.656 -10.313 12.990 1.00 . A A . 70 ASN CA 1 1
9 9916 1 1 70 ASN CB C 6.053 -9.693 13.053 1.00 . A A . 70 ASN CB 1 1
9 9917 1 1 70 ASN CG C 6.638 -9.518 11.650 1.00 . A A . 70 ASN CG 1 1
9 9918 1 1 70 ASN H H 3.732 -9.082 14.393 1.00 . A A . 70 ASN H 1 1
9 9919 1 1 70 ASN HA H 4.386 -10.553 11.962 1.00 . A A . 70 ASN HA 1 1
9 9920 1 1 70 ASN HB2 H 6.004 -8.726 13.553 1.00 . A A . 70 ASN HB2 1 1
9 9921 1 1 70 ASN HB3 H 6.710 -10.326 13.649 1.00 . A A . 70 ASN HB3 1 1
9 9922 1 1 70 ASN HD21 H 8.274 -10.547 12.255 1.00 . A A . 70 ASN HD21 1 1
9 9923 1 1 70 ASN HD22 H 8.304 -10.010 10.609 1.00 . A A . 70 ASN HD22 1 1
9 9924 1 1 70 ASN N N 3.644 -9.372 13.441 1.00 . A A . 70 ASN N 1 1
9 9925 1 1 70 ASN ND2 N 7.838 -10.070 11.492 1.00 . A A . 70 ASN ND2 1 1
9 9926 1 1 70 ASN O O 4.453 -11.422 15.110 1.00 . A A . 70 ASN O 1 1
9 9927 1 1 70 ASN OD1 O 6.041 -8.921 10.769 1.00 . A A . 70 ASN OD1 1 1
9 9928 1 1 71 GLY C C 5.089 -15.136 13.088 1.00 . A A . 71 GLY C 1 1
9 9929 1 1 71 GLY CA C 4.864 -13.948 14.025 1.00 . A A . 71 GLY CA 1 1
9 9930 1 1 71 GLY H H 5.003 -12.787 12.301 1.00 . A A . 71 GLY H 1 1
9 9931 1 1 71 GLY HA2 H 5.652 -13.920 14.778 1.00 . A A . 71 GLY HA2 1 1
9 9932 1 1 71 GLY HA3 H 3.920 -14.072 14.556 1.00 . A A . 71 GLY HA3 1 1
9 9933 1 1 71 GLY N N 4.849 -12.698 13.285 1.00 . A A . 71 GLY N 1 1
9 9934 1 1 71 GLY O O 6.142 -15.249 12.464 1.00 . A A . 71 GLY O 1 1
9 9935 2 2 1 CA CA CA -3.824 5.928 -2.215 1.00 . B A . 72 CA CA 1 1
9 9936 3 2 1 CA CA CA 3.702 -6.921 -0.688 1.00 . C A . 73 CA CA 1 1
10 9937 1 1 1 MET C C 1.405 19.266 8.396 1.00 . A A . 1 MET C 1 1
10 9938 1 1 1 MET CA C 0.709 20.622 8.528 1.00 . A A . 1 MET CA 1 1
10 9939 1 1 1 MET CB C -0.414 20.722 7.495 1.00 . A A . 1 MET CB 1 1
10 9940 1 1 1 MET CE C -4.098 22.565 7.776 1.00 . A A . 1 MET CE 1 1
10 9941 1 1 1 MET CG C -1.532 21.644 7.987 1.00 . A A . 1 MET CG 1 1
10 9942 1 1 1 MET HA H 0.327 20.745 9.542 1.00 . A A . 1 MET HA 1 1
10 9943 1 1 1 MET HB2 H -0.015 21.099 6.554 1.00 . A A . 1 MET HB2 1 1
10 9944 1 1 1 MET HB3 H -0.818 19.730 7.294 1.00 . A A . 1 MET HB3 1 1
10 9945 1 1 1 MET HE1 H -4.364 22.083 8.717 1.00 . A A . 1 MET HE1 1 1
10 9946 1 1 1 MET HE2 H -3.646 23.536 7.980 1.00 . A A . 1 MET HE2 1 1
10 9947 1 1 1 MET HE3 H -4.995 22.703 7.173 1.00 . A A . 1 MET HE3 1 1
10 9948 1 1 1 MET HG2 H -1.829 21.362 8.998 1.00 . A A . 1 MET HG2 1 1
10 9949 1 1 1 MET HG3 H -1.172 22.672 8.035 1.00 . A A . 1 MET HG3 1 1
10 9950 1 1 1 MET N N 1.649 21.712 8.330 1.00 . A A . 1 MET N 1 1
10 9951 1 1 1 MET O O 2.372 19.132 7.647 1.00 . A A . 1 MET O 1 1
10 9952 1 1 1 MET SD S -2.935 21.542 6.889 1.00 . A A . 1 MET SD 1 1
10 9953 1 1 2 SER C C 0.324 15.918 9.146 1.00 . A A . 2 SER C 1 1
10 9954 1 1 2 SER CA C 1.447 16.955 9.109 1.00 . A A . 2 SER CA 1 1
10 9955 1 1 2 SER CB C 2.410 16.738 10.279 1.00 . A A . 2 SER CB 1 1
10 9956 1 1 2 SER H H 0.101 18.414 9.741 1.00 . A A . 2 SER H 1 1
10 9957 1 1 2 SER HA H 1.998 16.890 8.171 1.00 . A A . 2 SER HA 1 1
10 9958 1 1 2 SER HB2 H 2.275 17.533 11.012 1.00 . A A . 2 SER HB2 1 1
10 9959 1 1 2 SER HB3 H 2.167 15.800 10.778 1.00 . A A . 2 SER HB3 1 1
10 9960 1 1 2 SER HG H 4.363 16.470 10.622 1.00 . A A . 2 SER HG 1 1
10 9961 1 1 2 SER N N 0.887 18.295 9.134 1.00 . A A . 2 SER N 1 1
10 9962 1 1 2 SER O O -0.530 15.954 10.031 1.00 . A A . 2 SER O 1 1
10 9963 1 1 2 SER OG O 3.769 16.711 9.854 1.00 . A A . 2 SER OG 1 1
10 9964 1 1 3 THR C C -0.026 12.610 8.405 1.00 . A A . 3 THR C 1 1
10 9965 1 1 3 THR CA C -0.644 13.972 8.085 1.00 . A A . 3 THR CA 1 1
10 9966 1 1 3 THR CB C -1.276 14.041 6.694 1.00 . A A . 3 THR CB 1 1
10 9967 1 1 3 THR CG2 C -2.054 15.338 6.468 1.00 . A A . 3 THR CG2 1 1
10 9968 1 1 3 THR H H 1.058 14.995 7.459 1.00 . A A . 3 THR H 1 1
10 9969 1 1 3 THR HA H -1.407 14.162 8.841 1.00 . A A . 3 THR HA 1 1
10 9970 1 1 3 THR HB H -1.906 13.172 6.508 1.00 . A A . 3 THR HB 1 1
10 9971 1 1 3 THR HG1 H -0.431 13.877 4.887 1.00 . A A . 3 THR HG1 1 1
10 9972 1 1 3 THR HG21 H -2.383 15.737 7.427 1.00 . A A . 3 THR HG21 1 1
10 9973 1 1 3 THR HG22 H -1.411 16.066 5.973 1.00 . A A . 3 THR HG22 1 1
10 9974 1 1 3 THR HG23 H -2.923 15.136 5.841 1.00 . A A . 3 THR HG23 1 1
10 9975 1 1 3 THR N N 0.360 15.018 8.175 1.00 . A A . 3 THR N 1 1
10 9976 1 1 3 THR O O 1.118 12.532 8.851 1.00 . A A . 3 THR O 1 1
10 9977 1 1 3 THR OG1 O -0.162 14.147 5.811 1.00 . A A . 3 THR OG1 1 1
10 9978 1 1 4 LYS C C -0.600 9.353 7.179 1.00 . A A . 4 LYS C 1 1
10 9979 1 1 4 LYS CA C -0.353 10.213 8.420 1.00 . A A . 4 LYS CA 1 1
10 9980 1 1 4 LYS CB C -1.003 9.660 9.690 1.00 . A A . 4 LYS CB 1 1
10 9981 1 1 4 LYS CD C -3.265 10.770 9.791 1.00 . A A . 4 LYS CD 1 1
10 9982 1 1 4 LYS CE C -4.227 10.591 10.968 1.00 . A A . 4 LYS CE 1 1
10 9983 1 1 4 LYS CG C -2.509 9.473 9.498 1.00 . A A . 4 LYS CG 1 1
10 9984 1 1 4 LYS H H -1.738 11.640 7.799 1.00 . A A . 4 LYS H 1 1
10 9985 1 1 4 LYS HA H 0.721 10.258 8.600 1.00 . A A . 4 LYS HA 1 1
10 9986 1 1 4 LYS HB2 H -0.545 8.707 9.953 1.00 . A A . 4 LYS HB2 1 1
10 9987 1 1 4 LYS HB3 H -0.820 10.340 10.522 1.00 . A A . 4 LYS HB3 1 1
10 9988 1 1 4 LYS HD2 H -2.555 11.567 10.016 1.00 . A A . 4 LYS HD2 1 1
10 9989 1 1 4 LYS HD3 H -3.821 11.079 8.907 1.00 . A A . 4 LYS HD3 1 1
10 9990 1 1 4 LYS HE2 H -5.123 10.067 10.636 1.00 . A A . 4 LYS HE2 1 1
10 9991 1 1 4 LYS HE3 H -3.760 9.973 11.735 1.00 . A A . 4 LYS HE3 1 1
10 9992 1 1 4 LYS HG2 H -2.712 9.152 8.477 1.00 . A A . 4 LYS HG2 1 1
10 9993 1 1 4 LYS HG3 H -2.867 8.682 10.158 1.00 . A A . 4 LYS HG3 1 1
10 9994 1 1 4 LYS HZ1 H -4.730 11.814 12.526 1.00 . A A . 4 LYS HZ1 1 1
10 9995 1 1 4 LYS HZ2 H -3.866 12.565 11.361 1.00 . A A . 4 LYS HZ2 1 1
10 9996 1 1 4 LYS HZ3 H -5.444 12.226 11.117 1.00 . A A . 4 LYS HZ3 1 1
10 9997 1 1 4 LYS N N -0.809 11.569 8.163 1.00 . A A . 4 LYS N 1 1
10 9998 1 1 4 LYS NZ N -4.596 11.906 11.540 1.00 . A A . 4 LYS NZ 1 1
10 9999 1 1 4 LYS O O -1.655 9.447 6.555 1.00 . A A . 4 LYS O 1 1
10 10000 1 1 5 LEU C C 1.538 6.769 5.639 1.00 . A A . 5 LEU C 1 1
10 10001 1 1 5 LEU CA C 0.295 7.658 5.704 1.00 . A A . 5 LEU CA 1 1
10 10002 1 1 5 LEU CB C 0.055 8.472 4.432 1.00 . A A . 5 LEU CB 1 1
10 10003 1 1 5 LEU CD1 C 0.860 10.135 2.715 1.00 . A A . 5 LEU CD1 1 1
10 10004 1 1 5 LEU CD2 C 1.262 10.556 5.184 1.00 . A A . 5 LEU CD2 1 1
10 10005 1 1 5 LEU CG C 1.130 9.502 4.082 1.00 . A A . 5 LEU CG 1 1
10 10006 1 1 5 LEU H H 1.247 8.464 7.373 1.00 . A A . 5 LEU H 1 1
10 10007 1 1 5 LEU HA H -0.577 7.021 5.848 1.00 . A A . 5 LEU HA 1 1
10 10008 1 1 5 LEU HB2 H -0.045 7.782 3.595 1.00 . A A . 5 LEU HB2 1 1
10 10009 1 1 5 LEU HB3 H -0.898 8.992 4.532 1.00 . A A . 5 LEU HB3 1 1
10 10010 1 1 5 LEU HD11 H -0.215 10.257 2.577 1.00 . A A . 5 LEU HD11 1 1
10 10011 1 1 5 LEU HD12 H 1.346 11.110 2.663 1.00 . A A . 5 LEU HD12 1 1
10 10012 1 1 5 LEU HD13 H 1.256 9.489 1.931 1.00 . A A . 5 LEU HD13 1 1
10 10013 1 1 5 LEU HD21 H 1.820 10.137 6.022 1.00 . A A . 5 LEU HD21 1 1
10 10014 1 1 5 LEU HD22 H 1.789 11.426 4.795 1.00 . A A . 5 LEU HD22 1 1
10 10015 1 1 5 LEU HD23 H 0.269 10.854 5.521 1.00 . A A . 5 LEU HD23 1 1
10 10016 1 1 5 LEU HG H 2.088 8.987 4.014 1.00 . A A . 5 LEU HG 1 1
10 10017 1 1 5 LEU N N 0.391 8.534 6.859 1.00 . A A . 5 LEU N 1 1
10 10018 1 1 5 LEU O O 2.597 7.136 6.148 1.00 . A A . 5 LEU O 1 1
10 10019 1 1 6 TYR C C 2.320 3.846 3.589 1.00 . A A . 6 TYR C 1 1
10 10020 1 1 6 TYR CA C 2.466 4.672 4.869 1.00 . A A . 6 TYR CA 1 1
10 10021 1 1 6 TYR CB C 2.374 3.737 6.078 1.00 . A A . 6 TYR CB 1 1
10 10022 1 1 6 TYR CD1 C 4.005 1.974 5.312 1.00 . A A . 6 TYR CD1 1 1
10 10023 1 1 6 TYR CD2 C 4.343 2.977 7.456 1.00 . A A . 6 TYR CD2 1 1
10 10024 1 1 6 TYR CE1 C 5.173 1.156 5.510 1.00 . A A . 6 TYR CE1 1 1
10 10025 1 1 6 TYR CE2 C 5.510 2.157 7.654 1.00 . A A . 6 TYR CE2 1 1
10 10026 1 1 6 TYR CG C 3.614 2.868 6.288 1.00 . A A . 6 TYR CG 1 1
10 10027 1 1 6 TYR CZ C 5.868 1.288 6.672 1.00 . A A . 6 TYR CZ 1 1
10 10028 1 1 6 TYR H H 0.507 5.324 4.597 1.00 . A A . 6 TYR H 1 1
10 10029 1 1 6 TYR HA H 3.396 5.239 4.823 1.00 . A A . 6 TYR HA 1 1
10 10030 1 1 6 TYR HB2 H 2.204 4.335 6.973 1.00 . A A . 6 TYR HB2 1 1
10 10031 1 1 6 TYR HB3 H 1.504 3.091 5.958 1.00 . A A . 6 TYR HB3 1 1
10 10032 1 1 6 TYR HD1 H 3.429 1.889 4.391 1.00 . A A . 6 TYR HD1 1 1
10 10033 1 1 6 TYR HD2 H 4.034 3.682 8.227 1.00 . A A . 6 TYR HD2 1 1
10 10034 1 1 6 TYR HE1 H 5.492 0.446 4.747 1.00 . A A . 6 TYR HE1 1 1
10 10035 1 1 6 TYR HE2 H 6.095 2.233 8.571 1.00 . A A . 6 TYR HE2 1 1
10 10036 1 1 6 TYR HH H 7.356 0.683 7.767 1.00 . A A . 6 TYR HH 1 1
10 10037 1 1 6 TYR N N 1.371 5.616 5.008 1.00 . A A . 6 TYR N 1 1
10 10038 1 1 6 TYR O O 1.290 3.211 3.371 1.00 . A A . 6 TYR O 1 1
10 10039 1 1 6 TYR OH O 6.971 0.515 6.860 1.00 . A A . 6 TYR OH 1 1
10 10040 1 1 7 GLY C C 2.288 3.673 0.578 1.00 . A A . 7 GLY C 1 1
10 10041 1 1 7 GLY CA C 3.368 3.146 1.525 1.00 . A A . 7 GLY CA 1 1
10 10042 1 1 7 GLY H H 4.201 4.401 2.963 1.00 . A A . 7 GLY H 1 1
10 10043 1 1 7 GLY HA2 H 4.345 3.229 1.051 1.00 . A A . 7 GLY HA2 1 1
10 10044 1 1 7 GLY HA3 H 3.198 2.087 1.722 1.00 . A A . 7 GLY HA3 1 1
10 10045 1 1 7 GLY N N 3.367 3.882 2.778 1.00 . A A . 7 GLY N 1 1
10 10046 1 1 7 GLY O O 1.373 2.941 0.205 1.00 . A A . 7 GLY O 1 1
10 10047 1 1 8 ASP C C 1.953 5.398 -2.126 1.00 . A A . 8 ASP C 1 1
10 10048 1 1 8 ASP CA C 1.481 5.573 -0.681 1.00 . A A . 8 ASP CA 1 1
10 10049 1 1 8 ASP CB C 1.372 7.074 -0.399 1.00 . A A . 8 ASP CB 1 1
10 10050 1 1 8 ASP CG C -0.045 7.645 -0.474 1.00 . A A . 8 ASP CG 1 1
10 10051 1 1 8 ASP H H 3.179 5.528 0.524 1.00 . A A . 8 ASP H 1 1
10 10052 1 1 8 ASP HA H 0.531 5.075 -0.490 1.00 . A A . 8 ASP HA 1 1
10 10053 1 1 8 ASP HB2 H 1.774 7.271 0.595 1.00 . A A . 8 ASP HB2 1 1
10 10054 1 1 8 ASP HB3 H 2.002 7.608 -1.109 1.00 . A A . 8 ASP HB3 1 1
10 10055 1 1 8 ASP N N 2.431 4.940 0.216 1.00 . A A . 8 ASP N 1 1
10 10056 1 1 8 ASP O O 3.152 5.316 -2.385 1.00 . A A . 8 ASP O 1 1
10 10057 1 1 8 ASP OD1 O -0.889 6.986 -1.121 1.00 . A A . 8 ASP OD1 1 1
10 10058 1 1 8 ASP OD2 O -0.253 8.728 0.115 1.00 . A A . 8 ASP OD2 1 1
10 10059 1 1 9 VAL C C 1.229 6.545 -5.133 1.00 . A A . 9 VAL C 1 1
10 10060 1 1 9 VAL CA C 1.287 5.182 -4.441 1.00 . A A . 9 VAL CA 1 1
10 10061 1 1 9 VAL CB C 0.338 4.155 -5.063 1.00 . A A . 9 VAL CB 1 1
10 10062 1 1 9 VAL CG1 C 0.550 4.057 -6.575 1.00 . A A . 9 VAL CG1 1 1
10 10063 1 1 9 VAL CG2 C 0.499 2.786 -4.397 1.00 . A A . 9 VAL CG2 1 1
10 10064 1 1 9 VAL H H 0.011 5.414 -2.811 1.00 . A A . 9 VAL H 1 1
10 10065 1 1 9 VAL HA H 2.302 4.792 -4.517 1.00 . A A . 9 VAL HA 1 1
10 10066 1 1 9 VAL HB H -0.683 4.494 -4.889 1.00 . A A . 9 VAL HB 1 1
10 10067 1 1 9 VAL HG11 H -0.417 4.071 -7.078 1.00 . A A . 9 VAL HG11 1 1
10 10068 1 1 9 VAL HG12 H 1.147 4.904 -6.913 1.00 . A A . 9 VAL HG12 1 1
10 10069 1 1 9 VAL HG13 H 1.070 3.129 -6.811 1.00 . A A . 9 VAL HG13 1 1
10 10070 1 1 9 VAL HG21 H 1.559 2.556 -4.294 1.00 . A A . 9 VAL HG21 1 1
10 10071 1 1 9 VAL HG22 H 0.033 2.804 -3.413 1.00 . A A . 9 VAL HG22 1 1
10 10072 1 1 9 VAL HG23 H 0.019 2.024 -5.013 1.00 . A A . 9 VAL HG23 1 1
10 10073 1 1 9 VAL N N 0.985 5.345 -3.029 1.00 . A A . 9 VAL N 1 1
10 10074 1 1 9 VAL O O 2.198 6.967 -5.762 1.00 . A A . 9 VAL O 1 1
10 10075 1 1 10 ASN C C -0.117 9.571 -4.500 1.00 . A A . 10 ASN C 1 1
10 10076 1 1 10 ASN CA C -0.114 8.502 -5.597 1.00 . A A . 10 ASN CA 1 1
10 10077 1 1 10 ASN CB C -1.455 8.574 -6.329 1.00 . A A . 10 ASN CB 1 1
10 10078 1 1 10 ASN CG C -2.520 7.747 -5.606 1.00 . A A . 10 ASN CG 1 1
10 10079 1 1 10 ASN H H -0.700 6.845 -4.479 1.00 . A A . 10 ASN H 1 1
10 10080 1 1 10 ASN HA H 0.714 8.624 -6.294 1.00 . A A . 10 ASN HA 1 1
10 10081 1 1 10 ASN HB2 H -1.780 9.612 -6.399 1.00 . A A . 10 ASN HB2 1 1
10 10082 1 1 10 ASN HB3 H -1.336 8.209 -7.349 1.00 . A A . 10 ASN HB3 1 1
10 10083 1 1 10 ASN HD21 H -3.457 7.488 -7.383 1.00 . A A . 10 ASN HD21 1 1
10 10084 1 1 10 ASN HD22 H -4.221 6.732 -6.023 1.00 . A A . 10 ASN HD22 1 1
10 10085 1 1 10 ASN N N 0.083 7.196 -4.993 1.00 . A A . 10 ASN N 1 1
10 10086 1 1 10 ASN ND2 N -3.479 7.284 -6.404 1.00 . A A . 10 ASN ND2 1 1
10 10087 1 1 10 ASN O O -0.701 10.639 -4.671 1.00 . A A . 10 ASN O 1 1
10 10088 1 1 10 ASN OD1 O -2.474 7.544 -4.404 1.00 . A A . 10 ASN OD1 1 1
10 10089 1 1 11 ASP C C -0.776 10.687 -1.949 1.00 . A A . 11 ASP C 1 1
10 10090 1 1 11 ASP CA C 0.624 10.162 -2.275 1.00 . A A . 11 ASP CA 1 1
10 10091 1 1 11 ASP CB C 1.514 11.362 -2.607 1.00 . A A . 11 ASP CB 1 1
10 10092 1 1 11 ASP CG C 0.927 12.338 -3.628 1.00 . A A . 11 ASP CG 1 1
10 10093 1 1 11 ASP H H 1.016 8.373 -3.267 1.00 . A A . 11 ASP H 1 1
10 10094 1 1 11 ASP HA H 1.052 9.579 -1.459 1.00 . A A . 11 ASP HA 1 1
10 10095 1 1 11 ASP HB2 H 1.723 11.905 -1.686 1.00 . A A . 11 ASP HB2 1 1
10 10096 1 1 11 ASP HB3 H 2.468 10.994 -2.985 1.00 . A A . 11 ASP HB3 1 1
10 10097 1 1 11 ASP N N 0.543 9.244 -3.399 1.00 . A A . 11 ASP N 1 1
10 10098 1 1 11 ASP O O -0.948 11.871 -1.669 1.00 . A A . 11 ASP O 1 1
10 10099 1 1 11 ASP OD1 O 1.174 12.115 -4.834 1.00 . A A . 11 ASP OD1 1 1
10 10100 1 1 11 ASP OD2 O 0.246 13.285 -3.182 1.00 . A A . 11 ASP OD2 1 1
10 10101 1 1 12 ASP C C -3.437 9.789 -0.255 1.00 . A A . 12 ASP C 1 1
10 10102 1 1 12 ASP CA C -3.118 10.136 -1.710 1.00 . A A . 12 ASP CA 1 1
10 10103 1 1 12 ASP CB C -4.086 9.358 -2.605 1.00 . A A . 12 ASP CB 1 1
10 10104 1 1 12 ASP CG C -5.508 9.224 -2.056 1.00 . A A . 12 ASP CG 1 1
10 10105 1 1 12 ASP H H -1.591 8.816 -2.226 1.00 . A A . 12 ASP H 1 1
10 10106 1 1 12 ASP HA H -3.185 11.205 -1.909 1.00 . A A . 12 ASP HA 1 1
10 10107 1 1 12 ASP HB2 H -4.132 9.848 -3.577 1.00 . A A . 12 ASP HB2 1 1
10 10108 1 1 12 ASP HB3 H -3.681 8.360 -2.770 1.00 . A A . 12 ASP HB3 1 1
10 10109 1 1 12 ASP N N -1.739 9.778 -1.997 1.00 . A A . 12 ASP N 1 1
10 10110 1 1 12 ASP O O -3.934 10.630 0.493 1.00 . A A . 12 ASP O 1 1
10 10111 1 1 12 ASP OD1 O -6.285 10.183 -2.253 1.00 . A A . 12 ASP OD1 1 1
10 10112 1 1 12 ASP OD2 O -5.786 8.166 -1.453 1.00 . A A . 12 ASP OD2 1 1
10 10113 1 1 13 GLY C C -2.512 6.873 1.790 1.00 . A A . 13 GLY C 1 1
10 10114 1 1 13 GLY CA C -3.391 8.080 1.457 1.00 . A A . 13 GLY CA 1 1
10 10115 1 1 13 GLY H H -2.738 7.870 -0.510 1.00 . A A . 13 GLY H 1 1
10 10116 1 1 13 GLY HA2 H -3.194 8.885 2.166 1.00 . A A . 13 GLY HA2 1 1
10 10117 1 1 13 GLY HA3 H -4.441 7.811 1.564 1.00 . A A . 13 GLY HA3 1 1
10 10118 1 1 13 GLY N N -3.141 8.548 0.104 1.00 . A A . 13 GLY N 1 1
10 10119 1 1 13 GLY O O -1.874 6.836 2.842 1.00 . A A . 13 GLY O 1 1
10 10120 1 1 14 LYS C C -1.911 3.789 -0.147 1.00 . A A . 14 LYS C 1 1
10 10121 1 1 14 LYS CA C -1.714 4.710 1.059 1.00 . A A . 14 LYS CA 1 1
10 10122 1 1 14 LYS CB C -2.046 4.050 2.398 1.00 . A A . 14 LYS CB 1 1
10 10123 1 1 14 LYS CD C -3.961 4.399 4.003 1.00 . A A . 14 LYS CD 1 1
10 10124 1 1 14 LYS CE C -5.431 4.820 4.046 1.00 . A A . 14 LYS CE 1 1
10 10125 1 1 14 LYS CG C -3.560 3.947 2.597 1.00 . A A . 14 LYS CG 1 1
10 10126 1 1 14 LYS H H -3.025 5.954 0.022 1.00 . A A . 14 LYS H 1 1
10 10127 1 1 14 LYS HA H -0.666 5.009 1.098 1.00 . A A . 14 LYS HA 1 1
10 10128 1 1 14 LYS HB2 H -1.602 3.056 2.439 1.00 . A A . 14 LYS HB2 1 1
10 10129 1 1 14 LYS HB3 H -1.608 4.628 3.211 1.00 . A A . 14 LYS HB3 1 1
10 10130 1 1 14 LYS HD2 H -3.790 3.589 4.712 1.00 . A A . 14 LYS HD2 1 1
10 10131 1 1 14 LYS HD3 H -3.330 5.233 4.314 1.00 . A A . 14 LYS HD3 1 1
10 10132 1 1 14 LYS HE2 H -6.029 4.134 3.447 1.00 . A A . 14 LYS HE2 1 1
10 10133 1 1 14 LYS HE3 H -5.804 4.758 5.069 1.00 . A A . 14 LYS HE3 1 1
10 10134 1 1 14 LYS HG2 H -4.071 4.561 1.855 1.00 . A A . 14 LYS HG2 1 1
10 10135 1 1 14 LYS HG3 H -3.883 2.919 2.437 1.00 . A A . 14 LYS HG3 1 1
10 10136 1 1 14 LYS HZ1 H -5.342 6.851 4.256 1.00 . A A . 14 LYS HZ1 1 1
10 10137 1 1 14 LYS HZ2 H -4.993 6.335 2.746 1.00 . A A . 14 LYS HZ2 1 1
10 10138 1 1 14 LYS HZ3 H -6.541 6.349 3.267 1.00 . A A . 14 LYS HZ3 1 1
10 10139 1 1 14 LYS N N -2.505 5.916 0.875 1.00 . A A . 14 LYS N 1 1
10 10140 1 1 14 LYS NZ N -5.590 6.201 3.537 1.00 . A A . 14 LYS NZ 1 1
10 10141 1 1 14 LYS O O -2.804 4.009 -0.962 1.00 . A A . 14 LYS O 1 1
10 10142 1 1 15 VAL C C -2.150 0.733 -0.970 1.00 . A A . 15 VAL C 1 1
10 10143 1 1 15 VAL CA C -1.129 1.819 -1.313 1.00 . A A . 15 VAL CA 1 1
10 10144 1 1 15 VAL CB C 0.264 1.258 -1.605 1.00 . A A . 15 VAL CB 1 1
10 10145 1 1 15 VAL CG1 C 0.798 0.465 -0.410 1.00 . A A . 15 VAL CG1 1 1
10 10146 1 1 15 VAL CG2 C 0.255 0.400 -2.872 1.00 . A A . 15 VAL CG2 1 1
10 10147 1 1 15 VAL H H -0.336 2.603 0.447 1.00 . A A . 15 VAL H 1 1
10 10148 1 1 15 VAL HA H -1.469 2.355 -2.198 1.00 . A A . 15 VAL HA 1 1
10 10149 1 1 15 VAL HB H 0.935 2.099 -1.776 1.00 . A A . 15 VAL HB 1 1
10 10150 1 1 15 VAL HG11 H 1.856 0.688 -0.270 1.00 . A A . 15 VAL HG11 1 1
10 10151 1 1 15 VAL HG12 H 0.246 0.745 0.486 1.00 . A A . 15 VAL HG12 1 1
10 10152 1 1 15 VAL HG13 H 0.673 -0.601 -0.596 1.00 . A A . 15 VAL HG13 1 1
10 10153 1 1 15 VAL HG21 H 1.116 0.655 -3.490 1.00 . A A . 15 VAL HG21 1 1
10 10154 1 1 15 VAL HG22 H 0.305 -0.653 -2.599 1.00 . A A . 15 VAL HG22 1 1
10 10155 1 1 15 VAL HG23 H -0.662 0.587 -3.431 1.00 . A A . 15 VAL HG23 1 1
10 10156 1 1 15 VAL N N -1.060 2.775 -0.220 1.00 . A A . 15 VAL N 1 1
10 10157 1 1 15 VAL O O -1.917 -0.087 -0.084 1.00 . A A . 15 VAL O 1 1
10 10158 1 1 16 ASN C C -5.056 -0.458 -2.794 1.00 . A A . 16 ASN C 1 1
10 10159 1 1 16 ASN CA C -4.322 -0.208 -1.475 1.00 . A A . 16 ASN CA 1 1
10 10160 1 1 16 ASN CB C -5.340 0.305 -0.455 1.00 . A A . 16 ASN CB 1 1
10 10161 1 1 16 ASN CG C -5.899 1.666 -0.876 1.00 . A A . 16 ASN CG 1 1
10 10162 1 1 16 ASN H H -3.444 1.434 -2.410 1.00 . A A . 16 ASN H 1 1
10 10163 1 1 16 ASN HA H -3.818 -1.101 -1.103 1.00 . A A . 16 ASN HA 1 1
10 10164 1 1 16 ASN HB2 H -6.154 -0.413 -0.357 1.00 . A A . 16 ASN HB2 1 1
10 10165 1 1 16 ASN HB3 H -4.869 0.388 0.525 1.00 . A A . 16 ASN HB3 1 1
10 10166 1 1 16 ASN HD21 H -4.036 2.436 -0.689 1.00 . A A . 16 ASN HD21 1 1
10 10167 1 1 16 ASN HD22 H -5.257 3.560 -1.185 1.00 . A A . 16 ASN HD22 1 1
10 10168 1 1 16 ASN N N -3.262 0.763 -1.691 1.00 . A A . 16 ASN N 1 1
10 10169 1 1 16 ASN ND2 N -4.988 2.634 -0.920 1.00 . A A . 16 ASN ND2 1 1
10 10170 1 1 16 ASN O O -4.649 0.045 -3.840 1.00 . A A . 16 ASN O 1 1
10 10171 1 1 16 ASN OD1 O -7.078 1.825 -1.142 1.00 . A A . 16 ASN OD1 1 1
10 10172 1 1 17 SER C C -7.237 -0.279 -4.657 1.00 . A A . 17 SER C 1 1
10 10173 1 1 17 SER CA C -6.922 -1.554 -3.873 1.00 . A A . 17 SER CA 1 1
10 10174 1 1 17 SER CB C -8.218 -2.268 -3.481 1.00 . A A . 17 SER CB 1 1
10 10175 1 1 17 SER H H -6.451 -1.636 -1.846 1.00 . A A . 17 SER H 1 1
10 10176 1 1 17 SER HA H -6.303 -2.226 -4.466 1.00 . A A . 17 SER HA 1 1
10 10177 1 1 17 SER HB2 H -7.986 -3.277 -3.141 1.00 . A A . 17 SER HB2 1 1
10 10178 1 1 17 SER HB3 H -8.679 -1.747 -2.641 1.00 . A A . 17 SER HB3 1 1
10 10179 1 1 17 SER HG H -9.540 -1.429 -4.727 1.00 . A A . 17 SER HG 1 1
10 10180 1 1 17 SER N N -6.127 -1.233 -2.700 1.00 . A A . 17 SER N 1 1
10 10181 1 1 17 SER O O -7.499 -0.333 -5.858 1.00 . A A . 17 SER O 1 1
10 10182 1 1 17 SER OG O -9.140 -2.332 -4.564 1.00 . A A . 17 SER OG 1 1
10 10183 1 1 18 THR C C -6.345 2.516 -5.517 1.00 . A A . 18 THR C 1 1
10 10184 1 1 18 THR CA C -7.476 2.126 -4.563 1.00 . A A . 18 THR CA 1 1
10 10185 1 1 18 THR CB C -7.707 3.145 -3.446 1.00 . A A . 18 THR CB 1 1
10 10186 1 1 18 THR CG2 C -8.175 4.501 -3.977 1.00 . A A . 18 THR CG2 1 1
10 10187 1 1 18 THR H H -6.984 0.875 -2.972 1.00 . A A . 18 THR H 1 1
10 10188 1 1 18 THR HA H -8.381 2.032 -5.163 1.00 . A A . 18 THR HA 1 1
10 10189 1 1 18 THR HB H -6.815 3.255 -2.829 1.00 . A A . 18 THR HB 1 1
10 10190 1 1 18 THR HG1 H -8.598 1.787 -2.277 1.00 . A A . 18 THR HG1 1 1
10 10191 1 1 18 THR HG21 H -8.739 5.021 -3.202 1.00 . A A . 18 THR HG21 1 1
10 10192 1 1 18 THR HG22 H -7.309 5.100 -4.258 1.00 . A A . 18 THR HG22 1 1
10 10193 1 1 18 THR HG23 H -8.812 4.350 -4.849 1.00 . A A . 18 THR HG23 1 1
10 10194 1 1 18 THR N N -7.199 0.840 -3.948 1.00 . A A . 18 THR N 1 1
10 10195 1 1 18 THR O O -6.596 3.014 -6.613 1.00 . A A . 18 THR O 1 1
10 10196 1 1 18 THR OG1 O -8.838 2.638 -2.743 1.00 . A A . 18 THR OG1 1 1
10 10197 1 1 19 ASP C C -3.549 1.369 -6.683 1.00 . A A . 19 ASP C 1 1
10 10198 1 1 19 ASP CA C -3.952 2.595 -5.863 1.00 . A A . 19 ASP CA 1 1
10 10199 1 1 19 ASP CB C -2.767 2.980 -4.974 1.00 . A A . 19 ASP CB 1 1
10 10200 1 1 19 ASP CG C -2.945 4.281 -4.188 1.00 . A A . 19 ASP CG 1 1
10 10201 1 1 19 ASP H H -4.927 1.870 -4.170 1.00 . A A . 19 ASP H 1 1
10 10202 1 1 19 ASP HA H -4.254 3.435 -6.489 1.00 . A A . 19 ASP HA 1 1
10 10203 1 1 19 ASP HB2 H -2.582 2.169 -4.270 1.00 . A A . 19 ASP HB2 1 1
10 10204 1 1 19 ASP HB3 H -1.879 3.068 -5.598 1.00 . A A . 19 ASP HB3 1 1
10 10205 1 1 19 ASP N N -5.123 2.275 -5.063 1.00 . A A . 19 ASP N 1 1
10 10206 1 1 19 ASP O O -2.386 1.221 -7.055 1.00 . A A . 19 ASP O 1 1
10 10207 1 1 19 ASP OD1 O -3.857 5.049 -4.561 1.00 . A A . 19 ASP OD1 1 1
10 10208 1 1 19 ASP OD2 O -2.163 4.476 -3.233 1.00 . A A . 19 ASP OD2 1 1
10 10209 1 1 20 ALA C C -3.832 -0.311 -9.117 1.00 . A A . 20 ALA C 1 1
10 10210 1 1 20 ALA CA C -4.295 -0.691 -7.709 1.00 . A A . 20 ALA CA 1 1
10 10211 1 1 20 ALA CB C -5.564 -1.545 -7.722 1.00 . A A . 20 ALA CB 1 1
10 10212 1 1 20 ALA H H -5.476 0.646 -6.633 1.00 . A A . 20 ALA H 1 1
10 10213 1 1 20 ALA HA H -3.501 -1.249 -7.213 1.00 . A A . 20 ALA HA 1 1
10 10214 1 1 20 ALA HB1 H -6.438 -0.897 -7.789 1.00 . A A . 20 ALA HB1 1 1
10 10215 1 1 20 ALA HB2 H -5.542 -2.214 -8.583 1.00 . A A . 20 ALA HB2 1 1
10 10216 1 1 20 ALA HB3 H -5.616 -2.133 -6.806 1.00 . A A . 20 ALA HB3 1 1
10 10217 1 1 20 ALA N N -4.532 0.519 -6.940 1.00 . A A . 20 ALA N 1 1
10 10218 1 1 20 ALA O O -2.959 -0.966 -9.685 1.00 . A A . 20 ALA O 1 1
10 10219 1 1 21 VAL C C -2.585 1.142 -11.165 1.00 . A A . 21 VAL C 1 1
10 10220 1 1 21 VAL CA C -4.101 1.217 -10.973 1.00 . A A . 21 VAL CA 1 1
10 10221 1 1 21 VAL CB C -4.662 2.624 -11.185 1.00 . A A . 21 VAL CB 1 1
10 10222 1 1 21 VAL CG1 C -4.152 3.225 -12.496 1.00 . A A . 21 VAL CG1 1 1
10 10223 1 1 21 VAL CG2 C -6.191 2.617 -11.143 1.00 . A A . 21 VAL CG2 1 1
10 10224 1 1 21 VAL H H -5.150 1.269 -9.173 1.00 . A A . 21 VAL H 1 1
10 10225 1 1 21 VAL HA H -4.579 0.551 -11.690 1.00 . A A . 21 VAL HA 1 1
10 10226 1 1 21 VAL HB H -4.307 3.253 -10.369 1.00 . A A . 21 VAL HB 1 1
10 10227 1 1 21 VAL HG11 H -4.468 4.266 -12.566 1.00 . A A . 21 VAL HG11 1 1
10 10228 1 1 21 VAL HG12 H -3.064 3.174 -12.521 1.00 . A A . 21 VAL HG12 1 1
10 10229 1 1 21 VAL HG13 H -4.562 2.664 -13.337 1.00 . A A . 21 VAL HG13 1 1
10 10230 1 1 21 VAL HG21 H -6.539 3.354 -10.420 1.00 . A A . 21 VAL HG21 1 1
10 10231 1 1 21 VAL HG22 H -6.583 2.864 -12.130 1.00 . A A . 21 VAL HG22 1 1
10 10232 1 1 21 VAL HG23 H -6.542 1.628 -10.851 1.00 . A A . 21 VAL HG23 1 1
10 10233 1 1 21 VAL N N -4.439 0.743 -9.642 1.00 . A A . 21 VAL N 1 1
10 10234 1 1 21 VAL O O -2.103 0.445 -12.057 1.00 . A A . 21 VAL O 1 1
10 10235 1 1 22 ALA C C 0.124 0.531 -9.958 1.00 . A A . 22 ALA C 1 1
10 10236 1 1 22 ALA CA C -0.424 1.895 -10.381 1.00 . A A . 22 ALA CA 1 1
10 10237 1 1 22 ALA CB C 0.106 3.034 -9.508 1.00 . A A . 22 ALA CB 1 1
10 10238 1 1 22 ALA H H -2.276 2.434 -9.593 1.00 . A A . 22 ALA H 1 1
10 10239 1 1 22 ALA HA H -0.143 2.086 -11.417 1.00 . A A . 22 ALA HA 1 1
10 10240 1 1 22 ALA HB1 H 0.717 3.702 -10.115 1.00 . A A . 22 ALA HB1 1 1
10 10241 1 1 22 ALA HB2 H -0.730 3.588 -9.085 1.00 . A A . 22 ALA HB2 1 1
10 10242 1 1 22 ALA HB3 H 0.713 2.620 -8.702 1.00 . A A . 22 ALA HB3 1 1
10 10243 1 1 22 ALA N N -1.876 1.870 -10.316 1.00 . A A . 22 ALA N 1 1
10 10244 1 1 22 ALA O O 1.180 0.110 -10.429 1.00 . A A . 22 ALA O 1 1
10 10245 1 1 23 LEU C C -0.070 -2.390 -9.764 1.00 . A A . 23 LEU C 1 1
10 10246 1 1 23 LEU CA C -0.218 -1.429 -8.583 1.00 . A A . 23 LEU CA 1 1
10 10247 1 1 23 LEU CB C -1.193 -1.919 -7.510 1.00 . A A . 23 LEU CB 1 1
10 10248 1 1 23 LEU CD1 C -0.213 -2.266 -5.212 1.00 . A A . 23 LEU CD1 1 1
10 10249 1 1 23 LEU CD2 C -1.641 -4.073 -6.277 1.00 . A A . 23 LEU CD2 1 1
10 10250 1 1 23 LEU CG C -0.638 -2.943 -6.518 1.00 . A A . 23 LEU CG 1 1
10 10251 1 1 23 LEU H H -1.474 0.228 -8.697 1.00 . A A . 23 LEU H 1 1
10 10252 1 1 23 LEU HA H 0.756 -1.316 -8.107 1.00 . A A . 23 LEU HA 1 1
10 10253 1 1 23 LEU HB2 H -1.549 -1.054 -6.950 1.00 . A A . 23 LEU HB2 1 1
10 10254 1 1 23 LEU HB3 H -2.059 -2.356 -8.006 1.00 . A A . 23 LEU HB3 1 1
10 10255 1 1 23 LEU HD11 H 0.365 -2.967 -4.611 1.00 . A A . 23 LEU HD11 1 1
10 10256 1 1 23 LEU HD12 H 0.396 -1.391 -5.439 1.00 . A A . 23 LEU HD12 1 1
10 10257 1 1 23 LEU HD13 H -1.100 -1.958 -4.658 1.00 . A A . 23 LEU HD13 1 1
10 10258 1 1 23 LEU HD21 H -1.105 -4.983 -6.008 1.00 . A A . 23 LEU HD21 1 1
10 10259 1 1 23 LEU HD22 H -2.314 -3.795 -5.467 1.00 . A A . 23 LEU HD22 1 1
10 10260 1 1 23 LEU HD23 H -2.217 -4.246 -7.186 1.00 . A A . 23 LEU HD23 1 1
10 10261 1 1 23 LEU HG H 0.255 -3.391 -6.952 1.00 . A A . 23 LEU HG 1 1
10 10262 1 1 23 LEU N N -0.617 -0.121 -9.075 1.00 . A A . 23 LEU N 1 1
10 10263 1 1 23 LEU O O 1.010 -2.929 -10.001 1.00 . A A . 23 LEU O 1 1
10 10264 1 1 24 LYS C C 0.049 -3.179 -12.492 1.00 . A A . 24 LYS C 1 1
10 10265 1 1 24 LYS CA C -1.180 -3.464 -11.626 1.00 . A A . 24 LYS CA 1 1
10 10266 1 1 24 LYS CB C -2.504 -3.349 -12.383 1.00 . A A . 24 LYS CB 1 1
10 10267 1 1 24 LYS CD C -3.041 -3.856 -14.795 1.00 . A A . 24 LYS CD 1 1
10 10268 1 1 24 LYS CE C -2.826 -4.867 -15.923 1.00 . A A . 24 LYS CE 1 1
10 10269 1 1 24 LYS CG C -2.627 -4.445 -13.444 1.00 . A A . 24 LYS CG 1 1
10 10270 1 1 24 LYS H H -2.047 -2.136 -10.277 1.00 . A A . 24 LYS H 1 1
10 10271 1 1 24 LYS HA H -1.110 -4.485 -11.252 1.00 . A A . 24 LYS HA 1 1
10 10272 1 1 24 LYS HB2 H -3.336 -3.423 -11.682 1.00 . A A . 24 LYS HB2 1 1
10 10273 1 1 24 LYS HB3 H -2.574 -2.370 -12.857 1.00 . A A . 24 LYS HB3 1 1
10 10274 1 1 24 LYS HD2 H -4.090 -3.562 -14.761 1.00 . A A . 24 LYS HD2 1 1
10 10275 1 1 24 LYS HD3 H -2.463 -2.954 -14.994 1.00 . A A . 24 LYS HD3 1 1
10 10276 1 1 24 LYS HE2 H -1.866 -4.683 -16.405 1.00 . A A . 24 LYS HE2 1 1
10 10277 1 1 24 LYS HE3 H -2.786 -5.876 -15.512 1.00 . A A . 24 LYS HE3 1 1
10 10278 1 1 24 LYS HG2 H -1.675 -4.965 -13.547 1.00 . A A . 24 LYS HG2 1 1
10 10279 1 1 24 LYS HG3 H -3.361 -5.185 -13.125 1.00 . A A . 24 LYS HG3 1 1
10 10280 1 1 24 LYS HZ1 H -4.507 -3.999 -16.694 1.00 . A A . 24 LYS HZ1 1 1
10 10281 1 1 24 LYS HZ2 H -3.524 -4.642 -17.829 1.00 . A A . 24 LYS HZ2 1 1
10 10282 1 1 24 LYS HZ3 H -4.454 -5.617 -16.905 1.00 . A A . 24 LYS HZ3 1 1
10 10283 1 1 24 LYS N N -1.173 -2.577 -10.476 1.00 . A A . 24 LYS N 1 1
10 10284 1 1 24 LYS NZ N -3.916 -4.773 -16.918 1.00 . A A . 24 LYS NZ 1 1
10 10285 1 1 24 LYS O O 0.750 -4.102 -12.903 1.00 . A A . 24 LYS O 1 1
10 10286 1 1 25 ARG C C 2.717 -1.871 -12.872 1.00 . A A . 25 ARG C 1 1
10 10287 1 1 25 ARG CA C 1.405 -1.479 -13.552 1.00 . A A . 25 ARG CA 1 1
10 10288 1 1 25 ARG CB C 1.389 0.034 -13.781 1.00 . A A . 25 ARG CB 1 1
10 10289 1 1 25 ARG CD C -0.469 1.468 -14.705 1.00 . A A . 25 ARG CD 1 1
10 10290 1 1 25 ARG CG C 0.572 0.392 -15.024 1.00 . A A . 25 ARG CG 1 1
10 10291 1 1 25 ARG CZ C -1.225 2.091 -16.996 1.00 . A A . 25 ARG CZ 1 1
10 10292 1 1 25 ARG H H -0.303 -1.153 -12.405 1.00 . A A . 25 ARG H 1 1
10 10293 1 1 25 ARG HA H 1.280 -2.005 -14.498 1.00 . A A . 25 ARG HA 1 1
10 10294 1 1 25 ARG HB2 H 0.968 0.533 -12.909 1.00 . A A . 25 ARG HB2 1 1
10 10295 1 1 25 ARG HB3 H 2.410 0.398 -13.895 1.00 . A A . 25 ARG HB3 1 1
10 10296 1 1 25 ARG HD2 H -0.965 1.237 -13.763 1.00 . A A . 25 ARG HD2 1 1
10 10297 1 1 25 ARG HD3 H 0.022 2.433 -14.579 1.00 . A A . 25 ARG HD3 1 1
10 10298 1 1 25 ARG HE H -2.377 1.169 -15.626 1.00 . A A . 25 ARG HE 1 1
10 10299 1 1 25 ARG HG2 H 1.237 0.747 -15.812 1.00 . A A . 25 ARG HG2 1 1
10 10300 1 1 25 ARG HG3 H 0.074 -0.499 -15.406 1.00 . A A . 25 ARG HG3 1 1
10 10301 1 1 25 ARG HH11 H 0.701 2.589 -16.574 1.00 . A A . 25 ARG HH11 1 1
10 10302 1 1 25 ARG HH12 H 0.160 3.016 -18.163 1.00 . A A . 25 ARG HH12 1 1
10 10303 1 1 25 ARG HH21 H -3.091 1.733 -17.723 1.00 . A A . 25 ARG HH21 1 1
10 10304 1 1 25 ARG HH22 H -2.011 2.525 -18.821 1.00 . A A . 25 ARG HH22 1 1
10 10305 1 1 25 ARG N N 0.272 -1.897 -12.744 1.00 . A A . 25 ARG N 1 1
10 10306 1 1 25 ARG NE N -1.466 1.546 -15.796 1.00 . A A . 25 ARG NE 1 1
10 10307 1 1 25 ARG NH1 N -0.019 2.609 -17.268 1.00 . A A . 25 ARG NH1 1 1
10 10308 1 1 25 ARG NH2 N -2.191 2.119 -17.925 1.00 . A A . 25 ARG NH2 1 1
10 10309 1 1 25 ARG O O 3.701 -2.178 -13.543 1.00 . A A . 25 ARG O 1 1
10 10310 1 1 26 TYR C C 4.124 -3.707 -10.813 1.00 . A A . 26 TYR C 1 1
10 10311 1 1 26 TYR CA C 3.865 -2.199 -10.769 1.00 . A A . 26 TYR CA 1 1
10 10312 1 1 26 TYR CB C 3.554 -1.791 -9.328 1.00 . A A . 26 TYR CB 1 1
10 10313 1 1 26 TYR CD1 C 5.630 -2.611 -8.158 1.00 . A A . 26 TYR CD1 1 1
10 10314 1 1 26 TYR CD2 C 5.080 -0.291 -7.993 1.00 . A A . 26 TYR CD2 1 1
10 10315 1 1 26 TYR CE1 C 6.799 -2.391 -7.345 1.00 . A A . 26 TYR CE1 1 1
10 10316 1 1 26 TYR CE2 C 6.248 -0.071 -7.182 1.00 . A A . 26 TYR CE2 1 1
10 10317 1 1 26 TYR CG C 4.795 -1.557 -8.464 1.00 . A A . 26 TYR CG 1 1
10 10318 1 1 26 TYR CZ C 7.050 -1.131 -6.897 1.00 . A A . 26 TYR CZ 1 1
10 10319 1 1 26 TYR H H 1.885 -1.599 -11.008 1.00 . A A . 26 TYR H 1 1
10 10320 1 1 26 TYR HA H 4.720 -1.678 -11.198 1.00 . A A . 26 TYR HA 1 1
10 10321 1 1 26 TYR HB2 H 2.956 -0.879 -9.340 1.00 . A A . 26 TYR HB2 1 1
10 10322 1 1 26 TYR HB3 H 2.943 -2.565 -8.865 1.00 . A A . 26 TYR HB3 1 1
10 10323 1 1 26 TYR HD1 H 5.406 -3.611 -8.530 1.00 . A A . 26 TYR HD1 1 1
10 10324 1 1 26 TYR HD2 H 4.420 0.542 -8.236 1.00 . A A . 26 TYR HD2 1 1
10 10325 1 1 26 TYR HE1 H 7.468 -3.215 -7.096 1.00 . A A . 26 TYR HE1 1 1
10 10326 1 1 26 TYR HE2 H 6.484 0.924 -6.803 1.00 . A A . 26 TYR HE2 1 1
10 10327 1 1 26 TYR HH H 7.883 -0.727 -5.188 1.00 . A A . 26 TYR HH 1 1
10 10328 1 1 26 TYR N N 2.689 -1.850 -11.547 1.00 . A A . 26 TYR N 1 1
10 10329 1 1 26 TYR O O 5.258 -4.139 -11.016 1.00 . A A . 26 TYR O 1 1
10 10330 1 1 26 TYR OH O 8.154 -0.924 -6.130 1.00 . A A . 26 TYR OH 1 1
10 10331 1 1 27 VAL C C 3.683 -6.370 -11.999 1.00 . A A . 27 VAL C 1 1
10 10332 1 1 27 VAL CA C 3.151 -5.914 -10.639 1.00 . A A . 27 VAL CA 1 1
10 10333 1 1 27 VAL CB C 1.797 -6.534 -10.287 1.00 . A A . 27 VAL CB 1 1
10 10334 1 1 27 VAL CG1 C 1.922 -8.045 -10.086 1.00 . A A . 27 VAL CG1 1 1
10 10335 1 1 27 VAL CG2 C 1.191 -5.864 -9.053 1.00 . A A . 27 VAL CG2 1 1
10 10336 1 1 27 VAL H H 2.136 -4.104 -10.459 1.00 . A A . 27 VAL H 1 1
10 10337 1 1 27 VAL HA H 3.865 -6.204 -9.868 1.00 . A A . 27 VAL HA 1 1
10 10338 1 1 27 VAL HB H 1.123 -6.362 -11.126 1.00 . A A . 27 VAL HB 1 1
10 10339 1 1 27 VAL HG11 H 2.351 -8.246 -9.104 1.00 . A A . 27 VAL HG11 1 1
10 10340 1 1 27 VAL HG12 H 0.934 -8.503 -10.151 1.00 . A A . 27 VAL HG12 1 1
10 10341 1 1 27 VAL HG13 H 2.567 -8.463 -10.858 1.00 . A A . 27 VAL HG13 1 1
10 10342 1 1 27 VAL HG21 H 1.812 -5.018 -8.757 1.00 . A A . 27 VAL HG21 1 1
10 10343 1 1 27 VAL HG22 H 0.186 -5.511 -9.287 1.00 . A A . 27 VAL HG22 1 1
10 10344 1 1 27 VAL HG23 H 1.143 -6.583 -8.235 1.00 . A A . 27 VAL HG23 1 1
10 10345 1 1 27 VAL N N 3.054 -4.464 -10.622 1.00 . A A . 27 VAL N 1 1
10 10346 1 1 27 VAL O O 4.584 -7.205 -12.070 1.00 . A A . 27 VAL O 1 1
10 10347 1 1 28 LEU C C 4.988 -5.811 -14.583 1.00 . A A . 28 LEU C 1 1
10 10348 1 1 28 LEU CA C 3.505 -6.141 -14.400 1.00 . A A . 28 LEU CA 1 1
10 10349 1 1 28 LEU CB C 2.591 -5.456 -15.419 1.00 . A A . 28 LEU CB 1 1
10 10350 1 1 28 LEU CD1 C 0.374 -6.656 -15.439 1.00 . A A . 28 LEU CD1 1 1
10 10351 1 1 28 LEU CD2 C 1.383 -5.804 -17.605 1.00 . A A . 28 LEU CD2 1 1
10 10352 1 1 28 LEU CG C 1.663 -6.376 -16.213 1.00 . A A . 28 LEU CG 1 1
10 10353 1 1 28 LEU H H 2.369 -5.125 -12.980 1.00 . A A . 28 LEU H 1 1
10 10354 1 1 28 LEU HA H 3.373 -7.216 -14.521 1.00 . A A . 28 LEU HA 1 1
10 10355 1 1 28 LEU HB2 H 1.980 -4.722 -14.893 1.00 . A A . 28 LEU HB2 1 1
10 10356 1 1 28 LEU HB3 H 3.215 -4.904 -16.123 1.00 . A A . 28 LEU HB3 1 1
10 10357 1 1 28 LEU HD11 H 0.221 -5.875 -14.695 1.00 . A A . 28 LEU HD11 1 1
10 10358 1 1 28 LEU HD12 H -0.469 -6.671 -16.130 1.00 . A A . 28 LEU HD12 1 1
10 10359 1 1 28 LEU HD13 H 0.452 -7.624 -14.941 1.00 . A A . 28 LEU HD13 1 1
10 10360 1 1 28 LEU HD21 H 2.086 -6.229 -18.321 1.00 . A A . 28 LEU HD21 1 1
10 10361 1 1 28 LEU HD22 H 0.365 -6.054 -17.903 1.00 . A A . 28 LEU HD22 1 1
10 10362 1 1 28 LEU HD23 H 1.499 -4.720 -17.582 1.00 . A A . 28 LEU HD23 1 1
10 10363 1 1 28 LEU HG H 2.168 -7.332 -16.355 1.00 . A A . 28 LEU HG 1 1
10 10364 1 1 28 LEU N N 3.101 -5.803 -13.046 1.00 . A A . 28 LEU N 1 1
10 10365 1 1 28 LEU O O 5.741 -6.609 -15.139 1.00 . A A . 28 LEU O 1 1
10 10366 1 1 29 ARG C C 6.937 -2.884 -13.432 1.00 . A A . 29 ARG C 1 1
10 10367 1 1 29 ARG CA C 6.741 -4.187 -14.210 1.00 . A A . 29 ARG CA 1 1
10 10368 1 1 29 ARG CB C 7.140 -3.967 -15.669 1.00 . A A . 29 ARG CB 1 1
10 10369 1 1 29 ARG CD C 6.389 -1.586 -16.031 1.00 . A A . 29 ARG CD 1 1
10 10370 1 1 29 ARG CG C 6.138 -3.054 -16.381 1.00 . A A . 29 ARG CG 1 1
10 10371 1 1 29 ARG CZ C 7.764 -0.685 -17.902 1.00 . A A . 29 ARG CZ 1 1
10 10372 1 1 29 ARG H H 4.743 -3.989 -13.654 1.00 . A A . 29 ARG H 1 1
10 10373 1 1 29 ARG HA H 7.329 -4.995 -13.775 1.00 . A A . 29 ARG HA 1 1
10 10374 1 1 29 ARG HB2 H 8.135 -3.526 -15.716 1.00 . A A . 29 ARG HB2 1 1
10 10375 1 1 29 ARG HB3 H 7.192 -4.926 -16.185 1.00 . A A . 29 ARG HB3 1 1
10 10376 1 1 29 ARG HD2 H 5.544 -1.187 -15.468 1.00 . A A . 29 ARG HD2 1 1
10 10377 1 1 29 ARG HD3 H 7.267 -1.502 -15.388 1.00 . A A . 29 ARG HD3 1 1
10 10378 1 1 29 ARG HE H 5.801 -0.320 -17.652 1.00 . A A . 29 ARG HE 1 1
10 10379 1 1 29 ARG HG2 H 6.215 -3.193 -17.458 1.00 . A A . 29 ARG HG2 1 1
10 10380 1 1 29 ARG HG3 H 5.122 -3.331 -16.096 1.00 . A A . 29 ARG HG3 1 1
10 10381 1 1 29 ARG HH11 H 8.783 -1.856 -16.589 1.00 . A A . 29 ARG HH11 1 1
10 10382 1 1 29 ARG HH12 H 9.726 -1.221 -17.897 1.00 . A A . 29 ARG HH12 1 1
10 10383 1 1 29 ARG HH21 H 7.043 0.517 -19.376 1.00 . A A . 29 ARG HH21 1 1
10 10384 1 1 29 ARG HH22 H 8.730 0.137 -19.493 1.00 . A A . 29 ARG HH22 1 1
10 10385 1 1 29 ARG N N 5.361 -4.633 -14.106 1.00 . A A . 29 ARG N 1 1
10 10386 1 1 29 ARG NE N 6.590 -0.798 -17.266 1.00 . A A . 29 ARG NE 1 1
10 10387 1 1 29 ARG NH1 N 8.849 -1.307 -17.422 1.00 . A A . 29 ARG NH1 1 1
10 10388 1 1 29 ARG NH2 N 7.853 0.053 -19.018 1.00 . A A . 29 ARG NH2 1 1
10 10389 1 1 29 ARG O O 5.989 -2.350 -12.857 1.00 . A A . 29 ARG O 1 1
10 10390 1 1 30 SER C C 8.731 -0.049 -13.752 1.00 . A A . 30 SER C 1 1
10 10391 1 1 30 SER CA C 8.506 -1.178 -12.743 1.00 . A A . 30 SER CA 1 1
10 10392 1 1 30 SER CB C 9.747 -1.359 -11.865 1.00 . A A . 30 SER CB 1 1
10 10393 1 1 30 SER H H 8.939 -2.848 -13.910 1.00 . A A . 30 SER H 1 1
10 10394 1 1 30 SER HA H 7.644 -0.961 -12.112 1.00 . A A . 30 SER HA 1 1
10 10395 1 1 30 SER HB2 H 10.153 -2.360 -12.015 1.00 . A A . 30 SER HB2 1 1
10 10396 1 1 30 SER HB3 H 10.518 -0.654 -12.176 1.00 . A A . 30 SER HB3 1 1
10 10397 1 1 30 SER HG H 9.125 -0.236 -10.331 1.00 . A A . 30 SER HG 1 1
10 10398 1 1 30 SER N N 8.174 -2.408 -13.440 1.00 . A A . 30 SER N 1 1
10 10399 1 1 30 SER O O 9.825 0.093 -14.296 1.00 . A A . 30 SER O 1 1
10 10400 1 1 30 SER OG O 9.456 -1.167 -10.484 1.00 . A A . 30 SER OG 1 1
10 10401 1 1 31 GLY C C 7.103 3.091 -14.310 1.00 . A A . 31 GLY C 1 1
10 10402 1 1 31 GLY CA C 7.746 1.836 -14.904 1.00 . A A . 31 GLY CA 1 1
10 10403 1 1 31 GLY H H 6.792 0.603 -13.522 1.00 . A A . 31 GLY H 1 1
10 10404 1 1 31 GLY HA2 H 8.787 2.041 -15.155 1.00 . A A . 31 GLY HA2 1 1
10 10405 1 1 31 GLY HA3 H 7.241 1.568 -15.831 1.00 . A A . 31 GLY HA3 1 1
10 10406 1 1 31 GLY N N 7.678 0.724 -13.970 1.00 . A A . 31 GLY N 1 1
10 10407 1 1 31 GLY O O 7.702 4.166 -14.323 1.00 . A A . 31 GLY O 1 1
10 10408 1 1 32 ILE C C 5.966 4.580 -12.032 1.00 . A A . 32 ILE C 1 1
10 10409 1 1 32 ILE CA C 5.161 4.017 -13.205 1.00 . A A . 32 ILE CA 1 1
10 10410 1 1 32 ILE CB C 3.745 3.580 -12.826 1.00 . A A . 32 ILE CB 1 1
10 10411 1 1 32 ILE CD1 C 2.921 2.504 -10.700 1.00 . A A . 32 ILE CD1 1 1
10 10412 1 1 32 ILE CG1 C 3.774 2.321 -11.957 1.00 . A A . 32 ILE CG1 1 1
10 10413 1 1 32 ILE CG2 C 2.876 3.397 -14.072 1.00 . A A . 32 ILE CG2 1 1
10 10414 1 1 32 ILE H H 5.412 2.036 -13.795 1.00 . A A . 32 ILE H 1 1
10 10415 1 1 32 ILE HA H 5.066 4.795 -13.964 1.00 . A A . 32 ILE HA 1 1
10 10416 1 1 32 ILE HB H 3.291 4.372 -12.231 1.00 . A A . 32 ILE HB 1 1
10 10417 1 1 32 ILE HD11 H 3.346 1.916 -9.886 1.00 . A A . 32 ILE HD11 1 1
10 10418 1 1 32 ILE HD12 H 2.909 3.557 -10.419 1.00 . A A . 32 ILE HD12 1 1
10 10419 1 1 32 ILE HD13 H 1.904 2.169 -10.898 1.00 . A A . 32 ILE HD13 1 1
10 10420 1 1 32 ILE HG12 H 3.405 1.472 -12.531 1.00 . A A . 32 ILE HG12 1 1
10 10421 1 1 32 ILE HG13 H 4.802 2.093 -11.675 1.00 . A A . 32 ILE HG13 1 1
10 10422 1 1 32 ILE HG21 H 1.908 3.872 -13.913 1.00 . A A . 32 ILE HG21 1 1
10 10423 1 1 32 ILE HG22 H 3.369 3.855 -14.930 1.00 . A A . 32 ILE HG22 1 1
10 10424 1 1 32 ILE HG23 H 2.732 2.333 -14.261 1.00 . A A . 32 ILE HG23 1 1
10 10425 1 1 32 ILE N N 5.892 2.913 -13.802 1.00 . A A . 32 ILE N 1 1
10 10426 1 1 32 ILE O O 6.815 3.891 -11.469 1.00 . A A . 32 ILE O 1 1
10 10427 1 1 33 SER C C 5.472 6.485 -9.351 1.00 . A A . 33 SER C 1 1
10 10428 1 1 33 SER CA C 6.355 6.492 -10.601 1.00 . A A . 33 SER CA 1 1
10 10429 1 1 33 SER CB C 6.733 7.926 -10.976 1.00 . A A . 33 SER CB 1 1
10 10430 1 1 33 SER H H 4.977 6.381 -12.160 1.00 . A A . 33 SER H 1 1
10 10431 1 1 33 SER HA H 7.260 5.910 -10.433 1.00 . A A . 33 SER HA 1 1
10 10432 1 1 33 SER HB2 H 5.970 8.342 -11.634 1.00 . A A . 33 SER HB2 1 1
10 10433 1 1 33 SER HB3 H 6.750 8.543 -10.077 1.00 . A A . 33 SER HB3 1 1
10 10434 1 1 33 SER HG H 8.576 7.227 -11.326 1.00 . A A . 33 SER HG 1 1
10 10435 1 1 33 SER N N 5.669 5.828 -11.697 1.00 . A A . 33 SER N 1 1
10 10436 1 1 33 SER O O 4.359 7.008 -9.371 1.00 . A A . 33 SER O 1 1
10 10437 1 1 33 SER OG O 8.003 7.992 -11.619 1.00 . A A . 33 SER OG 1 1
10 10438 1 1 34 ILE C C 6.251 5.998 -5.878 1.00 . A A . 34 ILE C 1 1
10 10439 1 1 34 ILE CA C 5.275 5.803 -7.039 1.00 . A A . 34 ILE CA 1 1
10 10440 1 1 34 ILE CB C 4.482 4.497 -6.963 1.00 . A A . 34 ILE CB 1 1
10 10441 1 1 34 ILE CD1 C 4.741 2.256 -5.834 1.00 . A A . 34 ILE CD1 1 1
10 10442 1 1 34 ILE CG1 C 5.410 3.305 -6.726 1.00 . A A . 34 ILE CG1 1 1
10 10443 1 1 34 ILE CG2 C 3.615 4.309 -8.210 1.00 . A A . 34 ILE CG2 1 1
10 10444 1 1 34 ILE H H 6.906 5.461 -8.288 1.00 . A A . 34 ILE H 1 1
10 10445 1 1 34 ILE HA H 4.553 6.620 -7.025 1.00 . A A . 34 ILE HA 1 1
10 10446 1 1 34 ILE HB H 3.808 4.556 -6.108 1.00 . A A . 34 ILE HB 1 1
10 10447 1 1 34 ILE HD11 H 4.490 1.379 -6.430 1.00 . A A . 34 ILE HD11 1 1
10 10448 1 1 34 ILE HD12 H 5.423 1.971 -5.033 1.00 . A A . 34 ILE HD12 1 1
10 10449 1 1 34 ILE HD13 H 3.830 2.675 -5.404 1.00 . A A . 34 ILE HD13 1 1
10 10450 1 1 34 ILE HG12 H 5.682 2.854 -7.681 1.00 . A A . 34 ILE HG12 1 1
10 10451 1 1 34 ILE HG13 H 6.335 3.646 -6.260 1.00 . A A . 34 ILE HG13 1 1
10 10452 1 1 34 ILE HG21 H 3.027 3.397 -8.109 1.00 . A A . 34 ILE HG21 1 1
10 10453 1 1 34 ILE HG22 H 2.946 5.162 -8.320 1.00 . A A . 34 ILE HG22 1 1
10 10454 1 1 34 ILE HG23 H 4.255 4.233 -9.090 1.00 . A A . 34 ILE HG23 1 1
10 10455 1 1 34 ILE N N 6.001 5.885 -8.295 1.00 . A A . 34 ILE N 1 1
10 10456 1 1 34 ILE O O 7.451 6.164 -6.091 1.00 . A A . 34 ILE O 1 1
10 10457 1 1 35 ASN C C 6.812 4.772 -2.871 1.00 . A A . 35 ASN C 1 1
10 10458 1 1 35 ASN CA C 6.506 6.143 -3.476 1.00 . A A . 35 ASN CA 1 1
10 10459 1 1 35 ASN CB C 5.763 6.970 -2.425 1.00 . A A . 35 ASN CB 1 1
10 10460 1 1 35 ASN CG C 4.883 8.033 -3.085 1.00 . A A . 35 ASN CG 1 1
10 10461 1 1 35 ASN H H 4.722 5.836 -4.508 1.00 . A A . 35 ASN H 1 1
10 10462 1 1 35 ASN HA H 7.405 6.662 -3.810 1.00 . A A . 35 ASN HA 1 1
10 10463 1 1 35 ASN HB2 H 5.148 6.313 -1.810 1.00 . A A . 35 ASN HB2 1 1
10 10464 1 1 35 ASN HB3 H 6.481 7.448 -1.759 1.00 . A A . 35 ASN HB3 1 1
10 10465 1 1 35 ASN HD21 H 3.463 6.617 -3.365 1.00 . A A . 35 ASN HD21 1 1
10 10466 1 1 35 ASN HD22 H 3.057 8.199 -3.942 1.00 . A A . 35 ASN HD22 1 1
10 10467 1 1 35 ASN N N 5.700 5.971 -4.672 1.00 . A A . 35 ASN N 1 1
10 10468 1 1 35 ASN ND2 N 3.704 7.579 -3.498 1.00 . A A . 35 ASN ND2 1 1
10 10469 1 1 35 ASN O O 6.372 4.466 -1.764 1.00 . A A . 35 ASN O 1 1
10 10470 1 1 35 ASN OD1 O 5.251 9.190 -3.210 1.00 . A A . 35 ASN OD1 1 1
10 10471 1 1 36 THR C C 8.870 2.735 -1.969 1.00 . A A . 36 THR C 1 1
10 10472 1 1 36 THR CA C 7.933 2.650 -3.176 1.00 . A A . 36 THR CA 1 1
10 10473 1 1 36 THR CB C 8.539 1.903 -4.365 1.00 . A A . 36 THR CB 1 1
10 10474 1 1 36 THR CG2 C 9.845 2.534 -4.849 1.00 . A A . 36 THR CG2 1 1
10 10475 1 1 36 THR H H 7.917 4.238 -4.524 1.00 . A A . 36 THR H 1 1
10 10476 1 1 36 THR HA H 7.030 2.137 -2.845 1.00 . A A . 36 THR HA 1 1
10 10477 1 1 36 THR HB H 7.820 1.820 -5.180 1.00 . A A . 36 THR HB 1 1
10 10478 1 1 36 THR HG1 H 9.533 0.169 -4.465 1.00 . A A . 36 THR HG1 1 1
10 10479 1 1 36 THR HG21 H 9.626 3.289 -5.604 1.00 . A A . 36 THR HG21 1 1
10 10480 1 1 36 THR HG22 H 10.358 3.000 -4.008 1.00 . A A . 36 THR HG22 1 1
10 10481 1 1 36 THR HG23 H 10.483 1.763 -5.282 1.00 . A A . 36 THR HG23 1 1
10 10482 1 1 36 THR N N 7.563 3.982 -3.625 1.00 . A A . 36 THR N 1 1
10 10483 1 1 36 THR O O 9.136 1.728 -1.315 1.00 . A A . 36 THR O 1 1
10 10484 1 1 36 THR OG1 O 8.940 0.649 -3.819 1.00 . A A . 36 THR OG1 1 1
10 10485 1 1 37 ASP C C 9.787 3.340 0.603 1.00 . A A . 37 ASP C 1 1
10 10486 1 1 37 ASP CA C 10.244 4.174 -0.596 1.00 . A A . 37 ASP CA 1 1
10 10487 1 1 37 ASP CB C 10.241 5.646 -0.177 1.00 . A A . 37 ASP CB 1 1
10 10488 1 1 37 ASP CG C 11.462 6.449 -0.626 1.00 . A A . 37 ASP CG 1 1
10 10489 1 1 37 ASP H H 9.120 4.759 -2.249 1.00 . A A . 37 ASP H 1 1
10 10490 1 1 37 ASP HA H 11.229 3.879 -0.958 1.00 . A A . 37 ASP HA 1 1
10 10491 1 1 37 ASP HB2 H 9.345 6.119 -0.579 1.00 . A A . 37 ASP HB2 1 1
10 10492 1 1 37 ASP HB3 H 10.168 5.699 0.909 1.00 . A A . 37 ASP HB3 1 1
10 10493 1 1 37 ASP N N 9.343 3.945 -1.712 1.00 . A A . 37 ASP N 1 1
10 10494 1 1 37 ASP O O 10.422 2.345 0.950 1.00 . A A . 37 ASP O 1 1
10 10495 1 1 37 ASP OD1 O 12.266 5.878 -1.395 1.00 . A A . 37 ASP OD1 1 1
10 10496 1 1 37 ASP OD2 O 11.564 7.617 -0.191 1.00 . A A . 37 ASP OD2 1 1
10 10497 1 1 38 ASN C C 6.819 2.418 1.963 1.00 . A A . 38 ASN C 1 1
10 10498 1 1 38 ASN CA C 8.140 3.084 2.356 1.00 . A A . 38 ASN CA 1 1
10 10499 1 1 38 ASN CB C 7.856 4.058 3.501 1.00 . A A . 38 ASN CB 1 1
10 10500 1 1 38 ASN CG C 7.440 5.429 2.964 1.00 . A A . 38 ASN CG 1 1
10 10501 1 1 38 ASN H H 8.180 4.588 0.915 1.00 . A A . 38 ASN H 1 1
10 10502 1 1 38 ASN HA H 8.902 2.360 2.645 1.00 . A A . 38 ASN HA 1 1
10 10503 1 1 38 ASN HB2 H 7.065 3.658 4.136 1.00 . A A . 38 ASN HB2 1 1
10 10504 1 1 38 ASN HB3 H 8.744 4.161 4.124 1.00 . A A . 38 ASN HB3 1 1
10 10505 1 1 38 ASN HD21 H 5.667 5.212 3.917 1.00 . A A . 38 ASN HD21 1 1
10 10506 1 1 38 ASN HD22 H 5.859 6.691 3.036 1.00 . A A . 38 ASN HD22 1 1
10 10507 1 1 38 ASN N N 8.689 3.777 1.203 1.00 . A A . 38 ASN N 1 1
10 10508 1 1 38 ASN ND2 N 6.221 5.808 3.336 1.00 . A A . 38 ASN ND2 1 1
10 10509 1 1 38 ASN O O 5.789 2.657 2.589 1.00 . A A . 38 ASN O 1 1
10 10510 1 1 38 ASN OD1 O 8.178 6.098 2.259 1.00 . A A . 38 ASN OD1 1 1
10 10511 1 1 39 ALA C C 5.842 -0.595 0.779 1.00 . A A . 39 ALA C 1 1
10 10512 1 1 39 ALA CA C 5.718 0.893 0.443 1.00 . A A . 39 ALA CA 1 1
10 10513 1 1 39 ALA CB C 5.556 1.140 -1.058 1.00 . A A . 39 ALA CB 1 1
10 10514 1 1 39 ALA H H 7.736 1.405 0.423 1.00 . A A . 39 ALA H 1 1
10 10515 1 1 39 ALA HA H 4.850 1.302 0.962 1.00 . A A . 39 ALA HA 1 1
10 10516 1 1 39 ALA HB1 H 5.630 2.209 -1.260 1.00 . A A . 39 ALA HB1 1 1
10 10517 1 1 39 ALA HB2 H 6.341 0.612 -1.599 1.00 . A A . 39 ALA HB2 1 1
10 10518 1 1 39 ALA HB3 H 4.582 0.776 -1.384 1.00 . A A . 39 ALA HB3 1 1
10 10519 1 1 39 ALA N N 6.894 1.595 0.928 1.00 . A A . 39 ALA N 1 1
10 10520 1 1 39 ALA O O 5.156 -1.093 1.670 1.00 . A A . 39 ALA O 1 1
10 10521 1 1 40 ASP C C 7.289 -2.929 1.726 1.00 . A A . 40 ASP C 1 1
10 10522 1 1 40 ASP CA C 6.946 -2.682 0.256 1.00 . A A . 40 ASP CA 1 1
10 10523 1 1 40 ASP CB C 8.114 -3.187 -0.594 1.00 . A A . 40 ASP CB 1 1
10 10524 1 1 40 ASP CG C 8.220 -4.709 -0.709 1.00 . A A . 40 ASP CG 1 1
10 10525 1 1 40 ASP H H 7.276 -0.849 -0.676 1.00 . A A . 40 ASP H 1 1
10 10526 1 1 40 ASP HA H 6.015 -3.165 -0.042 1.00 . A A . 40 ASP HA 1 1
10 10527 1 1 40 ASP HB2 H 8.022 -2.768 -1.596 1.00 . A A . 40 ASP HB2 1 1
10 10528 1 1 40 ASP HB3 H 9.042 -2.803 -0.173 1.00 . A A . 40 ASP HB3 1 1
10 10529 1 1 40 ASP N N 6.722 -1.261 0.047 1.00 . A A . 40 ASP N 1 1
10 10530 1 1 40 ASP O O 8.049 -2.170 2.326 1.00 . A A . 40 ASP O 1 1
10 10531 1 1 40 ASP OD1 O 7.263 -5.380 -0.265 1.00 . A A . 40 ASP OD1 1 1
10 10532 1 1 40 ASP OD2 O 9.256 -5.167 -1.238 1.00 . A A . 40 ASP OD2 1 1
10 10533 1 1 41 LEU C C 7.224 -5.853 3.750 1.00 . A A . 41 LEU C 1 1
10 10534 1 1 41 LEU CA C 6.950 -4.351 3.653 1.00 . A A . 41 LEU CA 1 1
10 10535 1 1 41 LEU CB C 5.789 -3.879 4.532 1.00 . A A . 41 LEU CB 1 1
10 10536 1 1 41 LEU CD1 C 3.985 -2.118 4.551 1.00 . A A . 41 LEU CD1 1 1
10 10537 1 1 41 LEU CD2 C 6.236 -1.651 5.623 1.00 . A A . 41 LEU CD2 1 1
10 10538 1 1 41 LEU CG C 5.492 -2.379 4.503 1.00 . A A . 41 LEU CG 1 1
10 10539 1 1 41 LEU H H 6.098 -4.607 1.770 1.00 . A A . 41 LEU H 1 1
10 10540 1 1 41 LEU HA H 7.841 -3.814 3.981 1.00 . A A . 41 LEU HA 1 1
10 10541 1 1 41 LEU HB2 H 4.890 -4.414 4.228 1.00 . A A . 41 LEU HB2 1 1
10 10542 1 1 41 LEU HB3 H 5.999 -4.168 5.562 1.00 . A A . 41 LEU HB3 1 1
10 10543 1 1 41 LEU HD11 H 3.451 -3.002 4.202 1.00 . A A . 41 LEU HD11 1 1
10 10544 1 1 41 LEU HD12 H 3.687 -1.896 5.576 1.00 . A A . 41 LEU HD12 1 1
10 10545 1 1 41 LEU HD13 H 3.743 -1.271 3.910 1.00 . A A . 41 LEU HD13 1 1
10 10546 1 1 41 LEU HD21 H 6.935 -0.935 5.190 1.00 . A A . 41 LEU HD21 1 1
10 10547 1 1 41 LEU HD22 H 5.519 -1.124 6.253 1.00 . A A . 41 LEU HD22 1 1
10 10548 1 1 41 LEU HD23 H 6.785 -2.374 6.226 1.00 . A A . 41 LEU HD23 1 1
10 10549 1 1 41 LEU HG H 5.859 -1.977 3.558 1.00 . A A . 41 LEU HG 1 1
10 10550 1 1 41 LEU N N 6.713 -3.994 2.264 1.00 . A A . 41 LEU N 1 1
10 10551 1 1 41 LEU O O 8.165 -6.273 4.422 1.00 . A A . 41 LEU O 1 1
10 10552 1 1 42 ASN C C 7.594 -8.472 2.051 1.00 . A A . 42 ASN C 1 1
10 10553 1 1 42 ASN CA C 6.527 -8.066 3.070 1.00 . A A . 42 ASN CA 1 1
10 10554 1 1 42 ASN CB C 5.215 -8.748 2.675 1.00 . A A . 42 ASN CB 1 1
10 10555 1 1 42 ASN CG C 4.775 -8.321 1.274 1.00 . A A . 42 ASN CG 1 1
10 10556 1 1 42 ASN H H 5.623 -6.270 2.525 1.00 . A A . 42 ASN H 1 1
10 10557 1 1 42 ASN HA H 6.804 -8.327 4.091 1.00 . A A . 42 ASN HA 1 1
10 10558 1 1 42 ASN HB2 H 5.339 -9.830 2.707 1.00 . A A . 42 ASN HB2 1 1
10 10559 1 1 42 ASN HB3 H 4.438 -8.493 3.396 1.00 . A A . 42 ASN HB3 1 1
10 10560 1 1 42 ASN HD21 H 3.225 -9.616 1.416 1.00 . A A . 42 ASN HD21 1 1
10 10561 1 1 42 ASN HD22 H 3.315 -8.728 -0.069 1.00 . A A . 42 ASN HD22 1 1
10 10562 1 1 42 ASN N N 6.385 -6.620 3.069 1.00 . A A . 42 ASN N 1 1
10 10563 1 1 42 ASN ND2 N 3.681 -8.939 0.837 1.00 . A A . 42 ASN ND2 1 1
10 10564 1 1 42 ASN O O 7.813 -9.658 1.815 1.00 . A A . 42 ASN O 1 1
10 10565 1 1 42 ASN OD1 O 5.389 -7.486 0.629 1.00 . A A . 42 ASN OD1 1 1
10 10566 1 1 43 GLU C C 8.672 -8.317 -0.775 1.00 . A A . 43 GLU C 1 1
10 10567 1 1 43 GLU CA C 9.271 -7.698 0.489 1.00 . A A . 43 GLU CA 1 1
10 10568 1 1 43 GLU CB C 10.379 -8.584 1.062 1.00 . A A . 43 GLU CB 1 1
10 10569 1 1 43 GLU CD C 12.253 -8.744 2.741 1.00 . A A . 43 GLU CD 1 1
10 10570 1 1 43 GLU CG C 11.132 -7.866 2.184 1.00 . A A . 43 GLU CG 1 1
10 10571 1 1 43 GLU H H 8.048 -6.499 1.675 1.00 . A A . 43 GLU H 1 1
10 10572 1 1 43 GLU HA H 9.683 -6.714 0.261 1.00 . A A . 43 GLU HA 1 1
10 10573 1 1 43 GLU HB2 H 9.949 -9.510 1.443 1.00 . A A . 43 GLU HB2 1 1
10 10574 1 1 43 GLU HB3 H 11.076 -8.859 0.270 1.00 . A A . 43 GLU HB3 1 1
10 10575 1 1 43 GLU HG2 H 11.549 -6.932 1.806 1.00 . A A . 43 GLU HG2 1 1
10 10576 1 1 43 GLU HG3 H 10.438 -7.604 2.982 1.00 . A A . 43 GLU HG3 1 1
10 10577 1 1 43 GLU N N 8.232 -7.462 1.477 1.00 . A A . 43 GLU N 1 1
10 10578 1 1 43 GLU O O 9.296 -9.165 -1.411 1.00 . A A . 43 GLU O 1 1
10 10579 1 1 43 GLU OE1 O 11.937 -9.582 3.613 1.00 . A A . 43 GLU OE1 1 1
10 10580 1 1 43 GLU OE2 O 13.402 -8.558 2.283 1.00 . A A . 43 GLU OE2 1 1
10 10581 1 1 44 ASP C C 6.637 -7.238 -3.300 1.00 . A A . 44 ASP C 1 1
10 10582 1 1 44 ASP CA C 6.778 -8.368 -2.279 1.00 . A A . 44 ASP CA 1 1
10 10583 1 1 44 ASP CB C 5.374 -8.863 -1.924 1.00 . A A . 44 ASP CB 1 1
10 10584 1 1 44 ASP CG C 4.252 -7.849 -2.160 1.00 . A A . 44 ASP CG 1 1
10 10585 1 1 44 ASP H H 6.968 -7.179 -0.579 1.00 . A A . 44 ASP H 1 1
10 10586 1 1 44 ASP HA H 7.395 -9.188 -2.646 1.00 . A A . 44 ASP HA 1 1
10 10587 1 1 44 ASP HB2 H 5.163 -9.758 -2.509 1.00 . A A . 44 ASP HB2 1 1
10 10588 1 1 44 ASP HB3 H 5.363 -9.158 -0.875 1.00 . A A . 44 ASP HB3 1 1
10 10589 1 1 44 ASP N N 7.468 -7.869 -1.101 1.00 . A A . 44 ASP N 1 1
10 10590 1 1 44 ASP O O 6.649 -7.480 -4.505 1.00 . A A . 44 ASP O 1 1
10 10591 1 1 44 ASP OD1 O 4.072 -7.465 -3.336 1.00 . A A . 44 ASP OD1 1 1
10 10592 1 1 44 ASP OD2 O 3.601 -7.481 -1.158 1.00 . A A . 44 ASP OD2 1 1
10 10593 1 1 45 GLY C C 5.409 -3.838 -3.008 1.00 . A A . 45 GLY C 1 1
10 10594 1 1 45 GLY CA C 6.365 -4.858 -3.631 1.00 . A A . 45 GLY CA 1 1
10 10595 1 1 45 GLY H H 6.499 -5.837 -1.798 1.00 . A A . 45 GLY H 1 1
10 10596 1 1 45 GLY HA2 H 7.340 -4.397 -3.789 1.00 . A A . 45 GLY HA2 1 1
10 10597 1 1 45 GLY HA3 H 5.993 -5.160 -4.610 1.00 . A A . 45 GLY HA3 1 1
10 10598 1 1 45 GLY N N 6.507 -6.026 -2.779 1.00 . A A . 45 GLY N 1 1
10 10599 1 1 45 GLY O O 5.829 -2.756 -2.601 1.00 . A A . 45 GLY O 1 1
10 10600 1 1 46 ARG C C 2.031 -4.187 -1.714 1.00 . A A . 46 ARG C 1 1
10 10601 1 1 46 ARG CA C 3.122 -3.353 -2.387 1.00 . A A . 46 ARG CA 1 1
10 10602 1 1 46 ARG CB C 2.488 -2.471 -3.465 1.00 . A A . 46 ARG CB 1 1
10 10603 1 1 46 ARG CD C 3.727 -1.187 -5.247 1.00 . A A . 46 ARG CD 1 1
10 10604 1 1 46 ARG CG C 3.364 -1.253 -3.762 1.00 . A A . 46 ARG CG 1 1
10 10605 1 1 46 ARG CZ C 3.812 -3.450 -6.288 1.00 . A A . 46 ARG CZ 1 1
10 10606 1 1 46 ARG H H 3.808 -5.102 -3.288 1.00 . A A . 46 ARG H 1 1
10 10607 1 1 46 ARG HA H 3.651 -2.739 -1.660 1.00 . A A . 46 ARG HA 1 1
10 10608 1 1 46 ARG HB2 H 2.344 -3.051 -4.376 1.00 . A A . 46 ARG HB2 1 1
10 10609 1 1 46 ARG HB3 H 1.502 -2.143 -3.138 1.00 . A A . 46 ARG HB3 1 1
10 10610 1 1 46 ARG HD2 H 2.825 -1.047 -5.843 1.00 . A A . 46 ARG HD2 1 1
10 10611 1 1 46 ARG HD3 H 4.370 -0.328 -5.435 1.00 . A A . 46 ARG HD3 1 1
10 10612 1 1 46 ARG HE H 5.388 -2.520 -5.449 1.00 . A A . 46 ARG HE 1 1
10 10613 1 1 46 ARG HG2 H 2.840 -0.343 -3.471 1.00 . A A . 46 ARG HG2 1 1
10 10614 1 1 46 ARG HG3 H 4.275 -1.302 -3.164 1.00 . A A . 46 ARG HG3 1 1
10 10615 1 1 46 ARG HH11 H 1.983 -2.562 -6.337 1.00 . A A . 46 ARG HH11 1 1
10 10616 1 1 46 ARG HH12 H 2.059 -4.135 -7.056 1.00 . A A . 46 ARG HH12 1 1
10 10617 1 1 46 ARG HH21 H 5.488 -4.596 -6.398 1.00 . A A . 46 ARG HH21 1 1
10 10618 1 1 46 ARG HH22 H 4.066 -5.301 -7.091 1.00 . A A . 46 ARG HH22 1 1
10 10619 1 1 46 ARG N N 4.141 -4.221 -2.953 1.00 . A A . 46 ARG N 1 1
10 10620 1 1 46 ARG NE N 4.413 -2.432 -5.657 1.00 . A A . 46 ARG NE 1 1
10 10621 1 1 46 ARG NH1 N 2.508 -3.376 -6.585 1.00 . A A . 46 ARG NH1 1 1
10 10622 1 1 46 ARG NH2 N 4.515 -4.541 -6.620 1.00 . A A . 46 ARG NH2 1 1
10 10623 1 1 46 ARG O O 2.001 -4.305 -0.490 1.00 . A A . 46 ARG O 1 1
10 10624 1 1 47 VAL C C -0.133 -6.761 -2.973 1.00 . A A . 47 VAL C 1 1
10 10625 1 1 47 VAL CA C 0.069 -5.563 -2.042 1.00 . A A . 47 VAL CA 1 1
10 10626 1 1 47 VAL CB C -1.192 -4.714 -1.879 1.00 . A A . 47 VAL CB 1 1
10 10627 1 1 47 VAL CG1 C -1.159 -3.931 -0.565 1.00 . A A . 47 VAL CG1 1 1
10 10628 1 1 47 VAL CG2 C -1.380 -3.775 -3.073 1.00 . A A . 47 VAL CG2 1 1
10 10629 1 1 47 VAL H H 1.190 -4.643 -3.537 1.00 . A A . 47 VAL H 1 1
10 10630 1 1 47 VAL HA H 0.358 -5.931 -1.057 1.00 . A A . 47 VAL HA 1 1
10 10631 1 1 47 VAL HB H -2.049 -5.387 -1.846 1.00 . A A . 47 VAL HB 1 1
10 10632 1 1 47 VAL HG11 H -2.149 -3.517 -0.363 1.00 . A A . 47 VAL HG11 1 1
10 10633 1 1 47 VAL HG12 H -0.872 -4.596 0.248 1.00 . A A . 47 VAL HG12 1 1
10 10634 1 1 47 VAL HG13 H -0.436 -3.118 -0.644 1.00 . A A . 47 VAL HG13 1 1
10 10635 1 1 47 VAL HG21 H -1.008 -4.259 -3.976 1.00 . A A . 47 VAL HG21 1 1
10 10636 1 1 47 VAL HG22 H -2.438 -3.545 -3.192 1.00 . A A . 47 VAL HG22 1 1
10 10637 1 1 47 VAL HG23 H -0.824 -2.853 -2.900 1.00 . A A . 47 VAL HG23 1 1
10 10638 1 1 47 VAL N N 1.159 -4.745 -2.543 1.00 . A A . 47 VAL N 1 1
10 10639 1 1 47 VAL O O -1.076 -6.785 -3.764 1.00 . A A . 47 VAL O 1 1
10 10640 1 1 48 ASN C C -0.631 -9.633 -3.419 1.00 . A A . 48 ASN C 1 1
10 10641 1 1 48 ASN CA C 0.699 -8.922 -3.671 1.00 . A A . 48 ASN CA 1 1
10 10642 1 1 48 ASN CB C 1.828 -9.894 -3.322 1.00 . A A . 48 ASN CB 1 1
10 10643 1 1 48 ASN CG C 2.654 -10.243 -4.562 1.00 . A A . 48 ASN CG 1 1
10 10644 1 1 48 ASN H H 1.530 -7.698 -2.205 1.00 . A A . 48 ASN H 1 1
10 10645 1 1 48 ASN HA H 0.796 -8.570 -4.698 1.00 . A A . 48 ASN HA 1 1
10 10646 1 1 48 ASN HB2 H 2.474 -9.450 -2.564 1.00 . A A . 48 ASN HB2 1 1
10 10647 1 1 48 ASN HB3 H 1.410 -10.803 -2.891 1.00 . A A . 48 ASN HB3 1 1
10 10648 1 1 48 ASN HD21 H 3.411 -8.366 -4.529 1.00 . A A . 48 ASN HD21 1 1
10 10649 1 1 48 ASN HD22 H 3.993 -9.377 -5.810 1.00 . A A . 48 ASN HD22 1 1
10 10650 1 1 48 ASN N N 0.767 -7.725 -2.850 1.00 . A A . 48 ASN N 1 1
10 10651 1 1 48 ASN ND2 N 3.416 -9.246 -5.004 1.00 . A A . 48 ASN ND2 1 1
10 10652 1 1 48 ASN O O -1.317 -10.028 -4.362 1.00 . A A . 48 ASN O 1 1
10 10653 1 1 48 ASN OD1 O 2.602 -11.345 -5.083 1.00 . A A . 48 ASN OD1 1 1
10 10654 1 1 49 SER C C -2.271 -10.549 -0.232 1.00 . A A . 49 SER C 1 1
10 10655 1 1 49 SER CA C -2.195 -10.432 -1.756 1.00 . A A . 49 SER CA 1 1
10 10656 1 1 49 SER CB C -2.310 -11.814 -2.401 1.00 . A A . 49 SER CB 1 1
10 10657 1 1 49 SER H H -0.396 -9.451 -1.383 1.00 . A A . 49 SER H 1 1
10 10658 1 1 49 SER HA H -2.992 -9.789 -2.130 1.00 . A A . 49 SER HA 1 1
10 10659 1 1 49 SER HB2 H -1.587 -11.897 -3.213 1.00 . A A . 49 SER HB2 1 1
10 10660 1 1 49 SER HB3 H -2.054 -12.579 -1.668 1.00 . A A . 49 SER HB3 1 1
10 10661 1 1 49 SER HG H -3.626 -11.970 -3.901 1.00 . A A . 49 SER HG 1 1
10 10662 1 1 49 SER N N -0.958 -9.775 -2.143 1.00 . A A . 49 SER N 1 1
10 10663 1 1 49 SER O O -3.349 -10.445 0.349 1.00 . A A . 49 SER O 1 1
10 10664 1 1 49 SER OG O -3.620 -12.061 -2.905 1.00 . A A . 49 SER OG 1 1
10 10665 1 1 50 THR C C -0.884 -9.523 2.470 1.00 . A A . 50 THR C 1 1
10 10666 1 1 50 THR CA C -1.031 -10.898 1.815 1.00 . A A . 50 THR CA 1 1
10 10667 1 1 50 THR CB C 0.120 -11.852 2.140 1.00 . A A . 50 THR CB 1 1
10 10668 1 1 50 THR CG2 C 0.267 -12.103 3.643 1.00 . A A . 50 THR CG2 1 1
10 10669 1 1 50 THR H H -0.237 -10.848 -0.110 1.00 . A A . 50 THR H 1 1
10 10670 1 1 50 THR HA H -1.968 -11.323 2.173 1.00 . A A . 50 THR HA 1 1
10 10671 1 1 50 THR HB H 1.056 -11.493 1.712 1.00 . A A . 50 THR HB 1 1
10 10672 1 1 50 THR HG1 H -1.103 -13.435 2.133 1.00 . A A . 50 THR HG1 1 1
10 10673 1 1 50 THR HG21 H 1.324 -12.179 3.897 1.00 . A A . 50 THR HG21 1 1
10 10674 1 1 50 THR HG22 H -0.181 -11.276 4.195 1.00 . A A . 50 THR HG22 1 1
10 10675 1 1 50 THR HG23 H -0.239 -13.031 3.906 1.00 . A A . 50 THR HG23 1 1
10 10676 1 1 50 THR N N -1.110 -10.765 0.371 1.00 . A A . 50 THR N 1 1
10 10677 1 1 50 THR O O -1.452 -9.272 3.531 1.00 . A A . 50 THR O 1 1
10 10678 1 1 50 THR OG1 O -0.311 -13.106 1.619 1.00 . A A . 50 THR OG1 1 1
10 10679 1 1 51 ASP C C -1.205 -6.546 2.298 1.00 . A A . 51 ASP C 1 1
10 10680 1 1 51 ASP CA C 0.112 -7.324 2.314 1.00 . A A . 51 ASP CA 1 1
10 10681 1 1 51 ASP CB C 1.117 -6.572 1.440 1.00 . A A . 51 ASP CB 1 1
10 10682 1 1 51 ASP CG C 2.345 -6.036 2.178 1.00 . A A . 51 ASP CG 1 1
10 10683 1 1 51 ASP H H 0.342 -8.878 0.947 1.00 . A A . 51 ASP H 1 1
10 10684 1 1 51 ASP HA H 0.504 -7.460 3.322 1.00 . A A . 51 ASP HA 1 1
10 10685 1 1 51 ASP HB2 H 1.452 -7.236 0.643 1.00 . A A . 51 ASP HB2 1 1
10 10686 1 1 51 ASP HB3 H 0.606 -5.735 0.963 1.00 . A A . 51 ASP HB3 1 1
10 10687 1 1 51 ASP N N -0.117 -8.667 1.810 1.00 . A A . 51 ASP N 1 1
10 10688 1 1 51 ASP O O -1.582 -5.936 3.297 1.00 . A A . 51 ASP O 1 1
10 10689 1 1 51 ASP OD1 O 3.120 -6.881 2.677 1.00 . A A . 51 ASP OD1 1 1
10 10690 1 1 51 ASP OD2 O 2.481 -4.795 2.230 1.00 . A A . 51 ASP OD2 1 1
10 10691 1 1 52 LEU C C -4.022 -6.179 2.209 1.00 . A A . 52 LEU C 1 1
10 10692 1 1 52 LEU CA C -3.135 -5.899 0.992 1.00 . A A . 52 LEU CA 1 1
10 10693 1 1 52 LEU CB C -3.787 -6.272 -0.341 1.00 . A A . 52 LEU CB 1 1
10 10694 1 1 52 LEU CD1 C -6.215 -5.830 0.173 1.00 . A A . 52 LEU CD1 1 1
10 10695 1 1 52 LEU CD2 C -5.574 -7.551 -1.576 1.00 . A A . 52 LEU CD2 1 1
10 10696 1 1 52 LEU CG C -5.188 -6.879 -0.257 1.00 . A A . 52 LEU CG 1 1
10 10697 1 1 52 LEU H H -1.555 -7.091 0.344 1.00 . A A . 52 LEU H 1 1
10 10698 1 1 52 LEU HA H -2.922 -4.831 0.959 1.00 . A A . 52 LEU HA 1 1
10 10699 1 1 52 LEU HB2 H -3.836 -5.377 -0.962 1.00 . A A . 52 LEU HB2 1 1
10 10700 1 1 52 LEU HB3 H -3.136 -6.980 -0.855 1.00 . A A . 52 LEU HB3 1 1
10 10701 1 1 52 LEU HD11 H -6.168 -5.698 1.254 1.00 . A A . 52 LEU HD11 1 1
10 10702 1 1 52 LEU HD12 H -5.994 -4.882 -0.317 1.00 . A A . 52 LEU HD12 1 1
10 10703 1 1 52 LEU HD13 H -7.214 -6.161 -0.110 1.00 . A A . 52 LEU HD13 1 1
10 10704 1 1 52 LEU HD21 H -5.599 -6.806 -2.370 1.00 . A A . 52 LEU HD21 1 1
10 10705 1 1 52 LEU HD22 H -4.841 -8.320 -1.821 1.00 . A A . 52 LEU HD22 1 1
10 10706 1 1 52 LEU HD23 H -6.559 -8.008 -1.476 1.00 . A A . 52 LEU HD23 1 1
10 10707 1 1 52 LEU HG H -5.180 -7.655 0.509 1.00 . A A . 52 LEU HG 1 1
10 10708 1 1 52 LEU N N -1.868 -6.593 1.152 1.00 . A A . 52 LEU N 1 1
10 10709 1 1 52 LEU O O -4.575 -5.256 2.803 1.00 . A A . 52 LEU O 1 1
10 10710 1 1 53 GLY C C -4.543 -7.103 4.938 1.00 . A A . 53 GLY C 1 1
10 10711 1 1 53 GLY CA C -4.938 -7.870 3.675 1.00 . A A . 53 GLY CA 1 1
10 10712 1 1 53 GLY H H -3.675 -8.203 2.051 1.00 . A A . 53 GLY H 1 1
10 10713 1 1 53 GLY HA2 H -5.992 -7.698 3.456 1.00 . A A . 53 GLY HA2 1 1
10 10714 1 1 53 GLY HA3 H -4.818 -8.940 3.842 1.00 . A A . 53 GLY HA3 1 1
10 10715 1 1 53 GLY N N -4.129 -7.458 2.541 1.00 . A A . 53 GLY N 1 1
10 10716 1 1 53 GLY O O -5.350 -6.950 5.854 1.00 . A A . 53 GLY O 1 1
10 10717 1 1 54 ILE C C -3.055 -4.403 5.870 1.00 . A A . 54 ILE C 1 1
10 10718 1 1 54 ILE CA C -2.789 -5.894 6.084 1.00 . A A . 54 ILE CA 1 1
10 10719 1 1 54 ILE CB C -1.315 -6.228 6.325 1.00 . A A . 54 ILE CB 1 1
10 10720 1 1 54 ILE CD1 C -1.773 -6.041 8.798 1.00 . A A . 54 ILE CD1 1 1
10 10721 1 1 54 ILE CG1 C -1.116 -6.876 7.697 1.00 . A A . 54 ILE CG1 1 1
10 10722 1 1 54 ILE CG2 C -0.436 -4.989 6.144 1.00 . A A . 54 ILE CG2 1 1
10 10723 1 1 54 ILE H H -2.650 -6.771 4.199 1.00 . A A . 54 ILE H 1 1
10 10724 1 1 54 ILE HA H -3.341 -6.221 6.965 1.00 . A A . 54 ILE HA 1 1
10 10725 1 1 54 ILE HB H -1.003 -6.957 5.576 1.00 . A A . 54 ILE HB 1 1
10 10726 1 1 54 ILE HD11 H -1.215 -6.161 9.727 1.00 . A A . 54 ILE HD11 1 1
10 10727 1 1 54 ILE HD12 H -1.772 -4.990 8.506 1.00 . A A . 54 ILE HD12 1 1
10 10728 1 1 54 ILE HD13 H -2.799 -6.375 8.945 1.00 . A A . 54 ILE HD13 1 1
10 10729 1 1 54 ILE HG12 H -1.543 -7.880 7.694 1.00 . A A . 54 ILE HG12 1 1
10 10730 1 1 54 ILE HG13 H -0.052 -6.982 7.902 1.00 . A A . 54 ILE HG13 1 1
10 10731 1 1 54 ILE HG21 H 0.581 -5.216 6.462 1.00 . A A . 54 ILE HG21 1 1
10 10732 1 1 54 ILE HG22 H -0.431 -4.697 5.094 1.00 . A A . 54 ILE HG22 1 1
10 10733 1 1 54 ILE HG23 H -0.831 -4.171 6.746 1.00 . A A . 54 ILE HG23 1 1
10 10734 1 1 54 ILE N N -3.301 -6.641 4.948 1.00 . A A . 54 ILE N 1 1
10 10735 1 1 54 ILE O O -3.475 -3.704 6.792 1.00 . A A . 54 ILE O 1 1
10 10736 1 1 55 LEU C C -4.495 -2.231 4.404 1.00 . A A . 55 LEU C 1 1
10 10737 1 1 55 LEU CA C -3.005 -2.563 4.301 1.00 . A A . 55 LEU CA 1 1
10 10738 1 1 55 LEU CB C -2.399 -2.257 2.929 1.00 . A A . 55 LEU CB 1 1
10 10739 1 1 55 LEU CD1 C -0.227 -3.361 2.285 1.00 . A A . 55 LEU CD1 1 1
10 10740 1 1 55 LEU CD2 C -0.468 -0.840 2.142 1.00 . A A . 55 LEU CD2 1 1
10 10741 1 1 55 LEU CG C -0.877 -2.113 2.885 1.00 . A A . 55 LEU CG 1 1
10 10742 1 1 55 LEU H H -2.458 -4.533 3.904 1.00 . A A . 55 LEU H 1 1
10 10743 1 1 55 LEU HA H -2.465 -1.961 5.032 1.00 . A A . 55 LEU HA 1 1
10 10744 1 1 55 LEU HB2 H -2.691 -3.050 2.241 1.00 . A A . 55 LEU HB2 1 1
10 10745 1 1 55 LEU HB3 H -2.843 -1.333 2.557 1.00 . A A . 55 LEU HB3 1 1
10 10746 1 1 55 LEU HD11 H -0.974 -4.148 2.184 1.00 . A A . 55 LEU HD11 1 1
10 10747 1 1 55 LEU HD12 H 0.183 -3.121 1.304 1.00 . A A . 55 LEU HD12 1 1
10 10748 1 1 55 LEU HD13 H 0.575 -3.703 2.939 1.00 . A A . 55 LEU HD13 1 1
10 10749 1 1 55 LEU HD21 H -1.286 -0.120 2.176 1.00 . A A . 55 LEU HD21 1 1
10 10750 1 1 55 LEU HD22 H 0.414 -0.410 2.616 1.00 . A A . 55 LEU HD22 1 1
10 10751 1 1 55 LEU HD23 H -0.240 -1.082 1.103 1.00 . A A . 55 LEU HD23 1 1
10 10752 1 1 55 LEU HG H -0.512 -2.020 3.907 1.00 . A A . 55 LEU HG 1 1
10 10753 1 1 55 LEU N N -2.799 -3.958 4.648 1.00 . A A . 55 LEU N 1 1
10 10754 1 1 55 LEU O O -4.879 -1.291 5.099 1.00 . A A . 55 LEU O 1 1
10 10755 1 1 56 LYS C C -7.265 -3.005 5.129 1.00 . A A . 56 LYS C 1 1
10 10756 1 1 56 LYS CA C -6.734 -2.823 3.706 1.00 . A A . 56 LYS CA 1 1
10 10757 1 1 56 LYS CB C -7.404 -3.737 2.678 1.00 . A A . 56 LYS CB 1 1
10 10758 1 1 56 LYS CD C -8.493 -5.982 2.315 1.00 . A A . 56 LYS CD 1 1
10 10759 1 1 56 LYS CE C -9.933 -6.080 2.825 1.00 . A A . 56 LYS CE 1 1
10 10760 1 1 56 LYS CG C -7.634 -5.135 3.256 1.00 . A A . 56 LYS CG 1 1
10 10761 1 1 56 LYS H H -4.974 -3.784 3.141 1.00 . A A . 56 LYS H 1 1
10 10762 1 1 56 LYS HA H -6.924 -1.796 3.396 1.00 . A A . 56 LYS HA 1 1
10 10763 1 1 56 LYS HB2 H -8.355 -3.307 2.367 1.00 . A A . 56 LYS HB2 1 1
10 10764 1 1 56 LYS HB3 H -6.780 -3.807 1.787 1.00 . A A . 56 LYS HB3 1 1
10 10765 1 1 56 LYS HD2 H -8.486 -5.544 1.316 1.00 . A A . 56 LYS HD2 1 1
10 10766 1 1 56 LYS HD3 H -8.066 -6.981 2.227 1.00 . A A . 56 LYS HD3 1 1
10 10767 1 1 56 LYS HE2 H -10.038 -5.505 3.745 1.00 . A A . 56 LYS HE2 1 1
10 10768 1 1 56 LYS HE3 H -10.613 -5.642 2.095 1.00 . A A . 56 LYS HE3 1 1
10 10769 1 1 56 LYS HG2 H -6.676 -5.628 3.422 1.00 . A A . 56 LYS HG2 1 1
10 10770 1 1 56 LYS HG3 H -8.123 -5.055 4.226 1.00 . A A . 56 LYS HG3 1 1
10 10771 1 1 56 LYS HZ1 H -9.535 -7.966 3.503 1.00 . A A . 56 LYS HZ1 1 1
10 10772 1 1 56 LYS HZ2 H -11.100 -7.529 3.669 1.00 . A A . 56 LYS HZ2 1 1
10 10773 1 1 56 LYS HZ3 H -10.516 -7.935 2.198 1.00 . A A . 56 LYS HZ3 1 1
10 10774 1 1 56 LYS N N -5.295 -3.021 3.703 1.00 . A A . 56 LYS N 1 1
10 10775 1 1 56 LYS NZ N -10.301 -7.492 3.069 1.00 . A A . 56 LYS NZ 1 1
10 10776 1 1 56 LYS O O -8.446 -2.776 5.389 1.00 . A A . 56 LYS O 1 1
10 10777 1 1 57 ARG C C -6.518 -2.349 8.214 1.00 . A A . 57 ARG C 1 1
10 10778 1 1 57 ARG CA C -6.733 -3.630 7.404 1.00 . A A . 57 ARG CA 1 1
10 10779 1 1 57 ARG CB C -5.906 -4.760 8.022 1.00 . A A . 57 ARG CB 1 1
10 10780 1 1 57 ARG CD C -6.181 -6.706 9.601 1.00 . A A . 57 ARG CD 1 1
10 10781 1 1 57 ARG CG C -6.801 -5.929 8.439 1.00 . A A . 57 ARG CG 1 1
10 10782 1 1 57 ARG CZ C -7.939 -8.437 9.952 1.00 . A A . 57 ARG CZ 1 1
10 10783 1 1 57 ARG H H -5.410 -3.598 5.795 1.00 . A A . 57 ARG H 1 1
10 10784 1 1 57 ARG HA H -7.788 -3.904 7.376 1.00 . A A . 57 ARG HA 1 1
10 10785 1 1 57 ARG HB2 H -5.162 -5.104 7.305 1.00 . A A . 57 ARG HB2 1 1
10 10786 1 1 57 ARG HB3 H -5.364 -4.385 8.890 1.00 . A A . 57 ARG HB3 1 1
10 10787 1 1 57 ARG HD2 H -5.476 -7.445 9.220 1.00 . A A . 57 ARG HD2 1 1
10 10788 1 1 57 ARG HD3 H -5.617 -6.029 10.242 1.00 . A A . 57 ARG HD3 1 1
10 10789 1 1 57 ARG HE H -7.451 -7.019 11.294 1.00 . A A . 57 ARG HE 1 1
10 10790 1 1 57 ARG HG2 H -7.783 -5.555 8.729 1.00 . A A . 57 ARG HG2 1 1
10 10791 1 1 57 ARG HG3 H -6.953 -6.596 7.590 1.00 . A A . 57 ARG HG3 1 1
10 10792 1 1 57 ARG HH11 H -6.987 -8.546 8.158 1.00 . A A . 57 ARG HH11 1 1
10 10793 1 1 57 ARG HH12 H -8.212 -9.742 8.416 1.00 . A A . 57 ARG HH12 1 1
10 10794 1 1 57 ARG HH21 H -9.068 -8.596 11.635 1.00 . A A . 57 ARG HH21 1 1
10 10795 1 1 57 ARG HH22 H -9.404 -9.772 10.408 1.00 . A A . 57 ARG HH22 1 1
10 10796 1 1 57 ARG N N -6.369 -3.414 6.014 1.00 . A A . 57 ARG N 1 1
10 10797 1 1 57 ARG NE N -7.241 -7.377 10.384 1.00 . A A . 57 ARG NE 1 1
10 10798 1 1 57 ARG NH1 N -7.691 -8.952 8.739 1.00 . A A . 57 ARG NH1 1 1
10 10799 1 1 57 ARG NH2 N -8.884 -8.981 10.731 1.00 . A A . 57 ARG NH2 1 1
10 10800 1 1 57 ARG O O -7.400 -1.927 8.961 1.00 . A A . 57 ARG O 1 1
10 10801 1 1 58 TYR C C -5.409 0.691 7.930 1.00 . A A . 58 TYR C 1 1
10 10802 1 1 58 TYR CA C -5.001 -0.541 8.742 1.00 . A A . 58 TYR CA 1 1
10 10803 1 1 58 TYR CB C -3.479 -0.554 8.896 1.00 . A A . 58 TYR CB 1 1
10 10804 1 1 58 TYR CD1 C -2.856 1.513 7.592 1.00 . A A . 58 TYR CD1 1 1
10 10805 1 1 58 TYR CD2 C -1.934 -0.582 6.903 1.00 . A A . 58 TYR CD2 1 1
10 10806 1 1 58 TYR CE1 C -2.154 2.175 6.524 1.00 . A A . 58 TYR CE1 1 1
10 10807 1 1 58 TYR CE2 C -1.231 0.080 5.834 1.00 . A A . 58 TYR CE2 1 1
10 10808 1 1 58 TYR CG C -2.732 0.149 7.760 1.00 . A A . 58 TYR CG 1 1
10 10809 1 1 58 TYR CZ C -1.376 1.425 5.698 1.00 . A A . 58 TYR CZ 1 1
10 10810 1 1 58 TYR H H -4.631 -2.115 7.427 1.00 . A A . 58 TYR H 1 1
10 10811 1 1 58 TYR HA H -5.539 -0.537 9.689 1.00 . A A . 58 TYR HA 1 1
10 10812 1 1 58 TYR HB2 H -3.215 -0.077 9.840 1.00 . A A . 58 TYR HB2 1 1
10 10813 1 1 58 TYR HB3 H -3.138 -1.588 8.955 1.00 . A A . 58 TYR HB3 1 1
10 10814 1 1 58 TYR HD1 H -3.487 2.090 8.269 1.00 . A A . 58 TYR HD1 1 1
10 10815 1 1 58 TYR HD2 H -1.835 -1.659 7.036 1.00 . A A . 58 TYR HD2 1 1
10 10816 1 1 58 TYR HE1 H -2.244 3.250 6.381 1.00 . A A . 58 TYR HE1 1 1
10 10817 1 1 58 TYR HE2 H -0.598 -0.485 5.150 1.00 . A A . 58 TYR HE2 1 1
10 10818 1 1 58 TYR HH H -1.228 2.850 4.384 1.00 . A A . 58 TYR HH 1 1
10 10819 1 1 58 TYR N N -5.343 -1.765 8.037 1.00 . A A . 58 TYR N 1 1
10 10820 1 1 58 TYR O O -5.679 1.749 8.496 1.00 . A A . 58 TYR O 1 1
10 10821 1 1 58 TYR OH O -0.712 2.050 4.688 1.00 . A A . 58 TYR OH 1 1
10 10822 1 1 59 ILE C C -7.333 1.753 5.725 1.00 . A A . 59 ILE C 1 1
10 10823 1 1 59 ILE CA C -5.812 1.594 5.724 1.00 . A A . 59 ILE CA 1 1
10 10824 1 1 59 ILE CB C -5.219 1.366 4.332 1.00 . A A . 59 ILE CB 1 1
10 10825 1 1 59 ILE CD1 C -6.696 1.129 2.300 1.00 . A A . 59 ILE CD1 1 1
10 10826 1 1 59 ILE CG1 C -6.093 0.414 3.512 1.00 . A A . 59 ILE CG1 1 1
10 10827 1 1 59 ILE CG2 C -3.772 0.877 4.425 1.00 . A A . 59 ILE CG2 1 1
10 10828 1 1 59 ILE H H -5.220 -0.354 6.166 1.00 . A A . 59 ILE H 1 1
10 10829 1 1 59 ILE HA H -5.368 2.508 6.116 1.00 . A A . 59 ILE HA 1 1
10 10830 1 1 59 ILE HB H -5.204 2.321 3.806 1.00 . A A . 59 ILE HB 1 1
10 10831 1 1 59 ILE HD11 H -6.987 0.391 1.552 1.00 . A A . 59 ILE HD11 1 1
10 10832 1 1 59 ILE HD12 H -7.573 1.696 2.612 1.00 . A A . 59 ILE HD12 1 1
10 10833 1 1 59 ILE HD13 H -5.956 1.806 1.874 1.00 . A A . 59 ILE HD13 1 1
10 10834 1 1 59 ILE HG12 H -5.499 -0.436 3.179 1.00 . A A . 59 ILE HG12 1 1
10 10835 1 1 59 ILE HG13 H -6.892 0.018 4.139 1.00 . A A . 59 ILE HG13 1 1
10 10836 1 1 59 ILE HG21 H -3.642 0.004 3.786 1.00 . A A . 59 ILE HG21 1 1
10 10837 1 1 59 ILE HG22 H -3.099 1.671 4.098 1.00 . A A . 59 ILE HG22 1 1
10 10838 1 1 59 ILE HG23 H -3.545 0.610 5.456 1.00 . A A . 59 ILE HG23 1 1
10 10839 1 1 59 ILE N N -5.441 0.510 6.618 1.00 . A A . 59 ILE N 1 1
10 10840 1 1 59 ILE O O -7.872 2.614 5.031 1.00 . A A . 59 ILE O 1 1
10 10841 1 1 60 LEU C C -9.854 2.202 7.384 1.00 . A A . 60 LEU C 1 1
10 10842 1 1 60 LEU CA C -9.433 0.947 6.616 1.00 . A A . 60 LEU CA 1 1
10 10843 1 1 60 LEU CB C -9.960 -0.353 7.225 1.00 . A A . 60 LEU CB 1 1
10 10844 1 1 60 LEU CD1 C -11.102 -2.537 6.691 1.00 . A A . 60 LEU CD1 1 1
10 10845 1 1 60 LEU CD2 C -12.457 -0.400 6.879 1.00 . A A . 60 LEU CD2 1 1
10 10846 1 1 60 LEU CG C -11.118 -1.022 6.481 1.00 . A A . 60 LEU CG 1 1
10 10847 1 1 60 LEU H H -7.538 0.214 7.077 1.00 . A A . 60 LEU H 1 1
10 10848 1 1 60 LEU HA H -9.829 1.014 5.604 1.00 . A A . 60 LEU HA 1 1
10 10849 1 1 60 LEU HB2 H -9.135 -1.063 7.286 1.00 . A A . 60 LEU HB2 1 1
10 10850 1 1 60 LEU HB3 H -10.281 -0.149 8.246 1.00 . A A . 60 LEU HB3 1 1
10 10851 1 1 60 LEU HD11 H -11.991 -2.835 7.249 1.00 . A A . 60 LEU HD11 1 1
10 10852 1 1 60 LEU HD12 H -11.096 -3.038 5.724 1.00 . A A . 60 LEU HD12 1 1
10 10853 1 1 60 LEU HD13 H -10.212 -2.817 7.252 1.00 . A A . 60 LEU HD13 1 1
10 10854 1 1 60 LEU HD21 H -12.339 0.677 6.992 1.00 . A A . 60 LEU HD21 1 1
10 10855 1 1 60 LEU HD22 H -13.197 -0.604 6.105 1.00 . A A . 60 LEU HD22 1 1
10 10856 1 1 60 LEU HD23 H -12.791 -0.831 7.823 1.00 . A A . 60 LEU HD23 1 1
10 10857 1 1 60 LEU HG H -10.985 -0.844 5.413 1.00 . A A . 60 LEU HG 1 1
10 10858 1 1 60 LEU N N -7.983 0.911 6.514 1.00 . A A . 60 LEU N 1 1
10 10859 1 1 60 LEU O O -10.669 2.985 6.901 1.00 . A A . 60 LEU O 1 1
10 10860 1 1 61 LYS C C -8.723 3.443 10.671 1.00 . A A . 61 LYS C 1 1
10 10861 1 1 61 LYS CA C -9.585 3.498 9.409 1.00 . A A . 61 LYS CA 1 1
10 10862 1 1 61 LYS CB C -11.087 3.568 9.693 1.00 . A A . 61 LYS CB 1 1
10 10863 1 1 61 LYS CD C -11.618 1.140 10.115 1.00 . A A . 61 LYS CD 1 1
10 10864 1 1 61 LYS CE C -12.734 0.334 10.784 1.00 . A A . 61 LYS CE 1 1
10 10865 1 1 61 LYS CG C -11.497 2.531 10.739 1.00 . A A . 61 LYS CG 1 1
10 10866 1 1 61 LYS H H -8.617 1.710 8.955 1.00 . A A . 61 LYS H 1 1
10 10867 1 1 61 LYS HA H -9.320 4.394 8.848 1.00 . A A . 61 LYS HA 1 1
10 10868 1 1 61 LYS HB2 H -11.348 4.567 10.042 1.00 . A A . 61 LYS HB2 1 1
10 10869 1 1 61 LYS HB3 H -11.643 3.399 8.770 1.00 . A A . 61 LYS HB3 1 1
10 10870 1 1 61 LYS HD2 H -11.822 1.233 9.047 1.00 . A A . 61 LYS HD2 1 1
10 10871 1 1 61 LYS HD3 H -10.672 0.609 10.215 1.00 . A A . 61 LYS HD3 1 1
10 10872 1 1 61 LYS HE2 H -12.658 -0.714 10.494 1.00 . A A . 61 LYS HE2 1 1
10 10873 1 1 61 LYS HE3 H -12.620 0.375 11.867 1.00 . A A . 61 LYS HE3 1 1
10 10874 1 1 61 LYS HG2 H -10.761 2.510 11.543 1.00 . A A . 61 LYS HG2 1 1
10 10875 1 1 61 LYS HG3 H -12.449 2.818 11.187 1.00 . A A . 61 LYS HG3 1 1
10 10876 1 1 61 LYS HZ1 H -13.971 1.408 9.562 1.00 . A A . 61 LYS HZ1 1 1
10 10877 1 1 61 LYS HZ2 H -14.691 0.107 10.238 1.00 . A A . 61 LYS HZ2 1 1
10 10878 1 1 61 LYS HZ3 H -14.414 1.444 11.133 1.00 . A A . 61 LYS HZ3 1 1
10 10879 1 1 61 LYS N N -9.279 2.352 8.569 1.00 . A A . 61 LYS N 1 1
10 10880 1 1 61 LYS NZ N -14.060 0.867 10.397 1.00 . A A . 61 LYS NZ 1 1
10 10881 1 1 61 LYS O O -8.345 4.480 11.214 1.00 . A A . 61 LYS O 1 1
10 10882 1 1 62 GLU C C -6.170 2.397 12.011 1.00 . A A . 62 GLU C 1 1
10 10883 1 1 62 GLU CA C -7.627 2.020 12.292 1.00 . A A . 62 GLU CA 1 1
10 10884 1 1 62 GLU CB C -7.733 0.577 12.788 1.00 . A A . 62 GLU CB 1 1
10 10885 1 1 62 GLU CD C -8.017 -0.773 14.899 1.00 . A A . 62 GLU CD 1 1
10 10886 1 1 62 GLU CG C -8.387 0.520 14.170 1.00 . A A . 62 GLU CG 1 1
10 10887 1 1 62 GLU H H -8.748 1.385 10.655 1.00 . A A . 62 GLU H 1 1
10 10888 1 1 62 GLU HA H -8.043 2.689 13.044 1.00 . A A . 62 GLU HA 1 1
10 10889 1 1 62 GLU HB2 H -8.318 -0.012 12.081 1.00 . A A . 62 GLU HB2 1 1
10 10890 1 1 62 GLU HB3 H -6.740 0.129 12.833 1.00 . A A . 62 GLU HB3 1 1
10 10891 1 1 62 GLU HG2 H -8.070 1.380 14.762 1.00 . A A . 62 GLU HG2 1 1
10 10892 1 1 62 GLU HG3 H -9.470 0.587 14.067 1.00 . A A . 62 GLU HG3 1 1
10 10893 1 1 62 GLU N N -8.437 2.224 11.102 1.00 . A A . 62 GLU N 1 1
10 10894 1 1 62 GLU O O -5.302 2.210 12.863 1.00 . A A . 62 GLU O 1 1
10 10895 1 1 62 GLU OE1 O -8.642 -1.806 14.574 1.00 . A A . 62 GLU OE1 1 1
10 10896 1 1 62 GLU OE2 O -7.118 -0.700 15.764 1.00 . A A . 62 GLU OE2 1 1
10 10897 1 1 63 ILE C C -3.853 3.853 11.633 1.00 . A A . 63 ILE C 1 1
10 10898 1 1 63 ILE CA C -4.612 3.326 10.412 1.00 . A A . 63 ILE CA 1 1
10 10899 1 1 63 ILE CB C -4.679 4.321 9.253 1.00 . A A . 63 ILE CB 1 1
10 10900 1 1 63 ILE CD1 C -3.075 6.197 9.774 1.00 . A A . 63 ILE CD1 1 1
10 10901 1 1 63 ILE CG1 C -3.302 4.919 8.962 1.00 . A A . 63 ILE CG1 1 1
10 10902 1 1 63 ILE CG2 C -5.729 5.402 9.519 1.00 . A A . 63 ILE CG2 1 1
10 10903 1 1 63 ILE H H -6.659 3.070 10.128 1.00 . A A . 63 ILE H 1 1
10 10904 1 1 63 ILE HA H -4.098 2.437 10.044 1.00 . A A . 63 ILE HA 1 1
10 10905 1 1 63 ILE HB H -4.992 3.783 8.358 1.00 . A A . 63 ILE HB 1 1
10 10906 1 1 63 ILE HD11 H -2.007 6.409 9.827 1.00 . A A . 63 ILE HD11 1 1
10 10907 1 1 63 ILE HD12 H -3.588 7.029 9.293 1.00 . A A . 63 ILE HD12 1 1
10 10908 1 1 63 ILE HD13 H -3.470 6.061 10.781 1.00 . A A . 63 ILE HD13 1 1
10 10909 1 1 63 ILE HG12 H -2.527 4.190 9.201 1.00 . A A . 63 ILE HG12 1 1
10 10910 1 1 63 ILE HG13 H -3.214 5.141 7.899 1.00 . A A . 63 ILE HG13 1 1
10 10911 1 1 63 ILE HG21 H -5.738 6.112 8.692 1.00 . A A . 63 ILE HG21 1 1
10 10912 1 1 63 ILE HG22 H -6.711 4.940 9.614 1.00 . A A . 63 ILE HG22 1 1
10 10913 1 1 63 ILE HG23 H -5.484 5.926 10.444 1.00 . A A . 63 ILE HG23 1 1
10 10914 1 1 63 ILE N N -5.947 2.921 10.815 1.00 . A A . 63 ILE N 1 1
10 10915 1 1 63 ILE O O -4.373 4.680 12.381 1.00 . A A . 63 ILE O 1 1
10 10916 1 1 64 ASP C C -0.730 2.701 13.159 1.00 . A A . 64 ASP C 1 1
10 10917 1 1 64 ASP CA C -1.803 3.763 12.911 1.00 . A A . 64 ASP CA 1 1
10 10918 1 1 64 ASP CB C -2.627 3.909 14.192 1.00 . A A . 64 ASP CB 1 1
10 10919 1 1 64 ASP CG C -3.083 5.335 14.509 1.00 . A A . 64 ASP CG 1 1
10 10920 1 1 64 ASP H H -2.222 2.681 11.182 1.00 . A A . 64 ASP H 1 1
10 10921 1 1 64 ASP HA H -1.379 4.723 12.615 1.00 . A A . 64 ASP HA 1 1
10 10922 1 1 64 ASP HB2 H -3.508 3.271 14.113 1.00 . A A . 64 ASP HB2 1 1
10 10923 1 1 64 ASP HB3 H -2.038 3.536 15.030 1.00 . A A . 64 ASP HB3 1 1
10 10924 1 1 64 ASP N N -2.638 3.353 11.795 1.00 . A A . 64 ASP N 1 1
10 10925 1 1 64 ASP O O -0.631 2.158 14.258 1.00 . A A . 64 ASP O 1 1
10 10926 1 1 64 ASP OD1 O -2.231 6.242 14.394 1.00 . A A . 64 ASP OD1 1 1
10 10927 1 1 64 ASP OD2 O -4.274 5.485 14.859 1.00 . A A . 64 ASP OD2 1 1
10 10928 1 1 65 THR C C 0.523 0.036 12.217 1.00 . A A . 65 THR C 1 1
10 10929 1 1 65 THR CA C 1.109 1.449 12.207 1.00 . A A . 65 THR CA 1 1
10 10930 1 1 65 THR CB C 1.946 1.768 13.448 1.00 . A A . 65 THR CB 1 1
10 10931 1 1 65 THR CG2 C 3.310 1.073 13.428 1.00 . A A . 65 THR CG2 1 1
10 10932 1 1 65 THR H H -0.040 2.883 11.228 1.00 . A A . 65 THR H 1 1
10 10933 1 1 65 THR HA H 1.731 1.531 11.317 1.00 . A A . 65 THR HA 1 1
10 10934 1 1 65 THR HB H 1.400 1.525 14.360 1.00 . A A . 65 THR HB 1 1
10 10935 1 1 65 THR HG1 H 1.441 3.662 13.049 1.00 . A A . 65 THR HG1 1 1
10 10936 1 1 65 THR HG21 H 4.100 1.824 13.421 1.00 . A A . 65 THR HG21 1 1
10 10937 1 1 65 THR HG22 H 3.412 0.447 14.314 1.00 . A A . 65 THR HG22 1 1
10 10938 1 1 65 THR HG23 H 3.390 0.455 12.534 1.00 . A A . 65 THR HG23 1 1
10 10939 1 1 65 THR N N 0.047 2.437 12.118 1.00 . A A . 65 THR N 1 1
10 10940 1 1 65 THR O O 0.442 -0.600 13.267 1.00 . A A . 65 THR O 1 1
10 10941 1 1 65 THR OG1 O 2.259 3.151 13.310 1.00 . A A . 65 THR OG1 1 1
10 10942 1 1 66 LEU C C 0.326 -2.725 11.776 1.00 . A A . 66 LEU C 1 1
10 10943 1 1 66 LEU CA C -0.447 -1.741 10.893 1.00 . A A . 66 LEU CA 1 1
10 10944 1 1 66 LEU CB C -0.499 -2.148 9.420 1.00 . A A . 66 LEU CB 1 1
10 10945 1 1 66 LEU CD1 C 0.960 -0.673 7.986 1.00 . A A . 66 LEU CD1 1 1
10 10946 1 1 66 LEU CD2 C 2.009 -2.373 9.550 1.00 . A A . 66 LEU CD2 1 1
10 10947 1 1 66 LEU CG C 0.818 -2.045 8.647 1.00 . A A . 66 LEU CG 1 1
10 10948 1 1 66 LEU H H 0.199 0.108 10.186 1.00 . A A . 66 LEU H 1 1
10 10949 1 1 66 LEU HA H -1.475 -1.691 11.251 1.00 . A A . 66 LEU HA 1 1
10 10950 1 1 66 LEU HB2 H -0.854 -3.177 9.359 1.00 . A A . 66 LEU HB2 1 1
10 10951 1 1 66 LEU HB3 H -1.242 -1.526 8.918 1.00 . A A . 66 LEU HB3 1 1
10 10952 1 1 66 LEU HD11 H 1.063 -0.798 6.908 1.00 . A A . 66 LEU HD11 1 1
10 10953 1 1 66 LEU HD12 H 0.075 -0.073 8.200 1.00 . A A . 66 LEU HD12 1 1
10 10954 1 1 66 LEU HD13 H 1.843 -0.170 8.379 1.00 . A A . 66 LEU HD13 1 1
10 10955 1 1 66 LEU HD21 H 2.912 -2.454 8.944 1.00 . A A . 66 LEU HD21 1 1
10 10956 1 1 66 LEU HD22 H 2.135 -1.580 10.287 1.00 . A A . 66 LEU HD22 1 1
10 10957 1 1 66 LEU HD23 H 1.828 -3.318 10.061 1.00 . A A . 66 LEU HD23 1 1
10 10958 1 1 66 LEU HG H 0.805 -2.787 7.849 1.00 . A A . 66 LEU HG 1 1
10 10959 1 1 66 LEU N N 0.129 -0.415 11.035 1.00 . A A . 66 LEU N 1 1
10 10960 1 1 66 LEU O O 1.458 -2.452 12.170 1.00 . A A . 66 LEU O 1 1
10 10961 1 1 67 PRO C C 1.346 -5.671 12.114 1.00 . A A . 67 PRO C 1 1
10 10962 1 1 67 PRO CA C 0.277 -4.902 12.894 1.00 . A A . 67 PRO CA 1 1
10 10963 1 1 67 PRO CB C -0.877 -5.784 13.346 1.00 . A A . 67 PRO CB 1 1
10 10964 1 1 67 PRO CD C -1.677 -4.234 11.615 1.00 . A A . 67 PRO CD 1 1
10 10965 1 1 67 PRO CG C -2.020 -5.499 12.386 1.00 . A A . 67 PRO CG 1 1
10 10966 1 1 67 PRO HA H 0.751 -4.486 13.669 1.00 . A A . 67 PRO HA 1 1
10 10967 1 1 67 PRO HB2 H -0.597 -6.837 13.319 1.00 . A A . 67 PRO HB2 1 1
10 10968 1 1 67 PRO HB3 H -1.163 -5.556 14.373 1.00 . A A . 67 PRO HB3 1 1
10 10969 1 1 67 PRO HD2 H -1.701 -4.407 10.539 1.00 . A A . 67 PRO HD2 1 1
10 10970 1 1 67 PRO HD3 H -2.390 -3.437 11.825 1.00 . A A . 67 PRO HD3 1 1
10 10971 1 1 67 PRO HG2 H -2.162 -6.335 11.703 1.00 . A A . 67 PRO HG2 1 1
10 10972 1 1 67 PRO HG3 H -2.954 -5.371 12.932 1.00 . A A . 67 PRO HG3 1 1
10 10973 1 1 67 PRO N N -0.335 -3.877 12.066 1.00 . A A . 67 PRO N 1 1
10 10974 1 1 67 PRO O O 2.135 -6.411 12.699 1.00 . A A . 67 PRO O 1 1
10 10975 1 1 68 TYR C C 2.669 -7.512 10.489 1.00 . A A . 68 TYR C 1 1
10 10976 1 1 68 TYR CA C 2.296 -6.134 9.939 1.00 . A A . 68 TYR CA 1 1
10 10977 1 1 68 TYR CB C 3.542 -5.247 9.931 1.00 . A A . 68 TYR CB 1 1
10 10978 1 1 68 TYR CD1 C 4.767 -6.511 8.125 1.00 . A A . 68 TYR CD1 1 1
10 10979 1 1 68 TYR CD2 C 5.946 -5.981 10.136 1.00 . A A . 68 TYR CD2 1 1
10 10980 1 1 68 TYR CE1 C 5.944 -7.160 7.607 1.00 . A A . 68 TYR CE1 1 1
10 10981 1 1 68 TYR CE2 C 7.123 -6.628 9.616 1.00 . A A . 68 TYR CE2 1 1
10 10982 1 1 68 TYR CG C 4.793 -5.935 9.379 1.00 . A A . 68 TYR CG 1 1
10 10983 1 1 68 TYR CZ C 7.064 -7.186 8.378 1.00 . A A . 68 TYR CZ 1 1
10 10984 1 1 68 TYR H H 0.692 -4.866 10.335 1.00 . A A . 68 TYR H 1 1
10 10985 1 1 68 TYR HA H 1.836 -6.254 8.957 1.00 . A A . 68 TYR HA 1 1
10 10986 1 1 68 TYR HB2 H 3.339 -4.356 9.336 1.00 . A A . 68 TYR HB2 1 1
10 10987 1 1 68 TYR HB3 H 3.744 -4.912 10.948 1.00 . A A . 68 TYR HB3 1 1
10 10988 1 1 68 TYR HD1 H 3.856 -6.475 7.528 1.00 . A A . 68 TYR HD1 1 1
10 10989 1 1 68 TYR HD2 H 5.967 -5.526 11.126 1.00 . A A . 68 TYR HD2 1 1
10 10990 1 1 68 TYR HE1 H 5.937 -7.618 6.618 1.00 . A A . 68 TYR HE1 1 1
10 10991 1 1 68 TYR HE2 H 8.041 -6.671 10.204 1.00 . A A . 68 TYR HE2 1 1
10 10992 1 1 68 TYR HH H 8.222 -8.739 8.222 1.00 . A A . 68 TYR HH 1 1
10 10993 1 1 68 TYR N N 1.337 -5.469 10.805 1.00 . A A . 68 TYR N 1 1
10 10994 1 1 68 TYR O O 3.688 -7.661 11.160 1.00 . A A . 68 TYR O 1 1
10 10995 1 1 68 TYR OH O 8.175 -7.798 7.887 1.00 . A A . 68 TYR OH 1 1
10 10996 1 1 69 LYS C C 2.554 -10.693 9.470 1.00 . A A . 69 LYS C 1 1
10 10997 1 1 69 LYS CA C 2.049 -9.845 10.640 1.00 . A A . 69 LYS CA 1 1
10 10998 1 1 69 LYS CB C 0.791 -10.404 11.306 1.00 . A A . 69 LYS CB 1 1
10 10999 1 1 69 LYS CD C 0.010 -11.565 13.405 1.00 . A A . 69 LYS CD 1 1
10 11000 1 1 69 LYS CE C -0.729 -10.986 14.613 1.00 . A A . 69 LYS CE 1 1
10 11001 1 1 69 LYS CG C 0.986 -10.544 12.817 1.00 . A A . 69 LYS CG 1 1
10 11002 1 1 69 LYS H H 0.995 -8.355 9.638 1.00 . A A . 69 LYS H 1 1
10 11003 1 1 69 LYS HA H 2.828 -9.808 11.402 1.00 . A A . 69 LYS HA 1 1
10 11004 1 1 69 LYS HB2 H -0.055 -9.747 11.104 1.00 . A A . 69 LYS HB2 1 1
10 11005 1 1 69 LYS HB3 H 0.548 -11.377 10.876 1.00 . A A . 69 LYS HB3 1 1
10 11006 1 1 69 LYS HD2 H -0.710 -11.866 12.643 1.00 . A A . 69 LYS HD2 1 1
10 11007 1 1 69 LYS HD3 H 0.552 -12.463 13.701 1.00 . A A . 69 LYS HD3 1 1
10 11008 1 1 69 LYS HE2 H -0.135 -11.134 15.514 1.00 . A A . 69 LYS HE2 1 1
10 11009 1 1 69 LYS HE3 H -0.856 -9.910 14.487 1.00 . A A . 69 LYS HE3 1 1
10 11010 1 1 69 LYS HG2 H 2.010 -10.850 13.028 1.00 . A A . 69 LYS HG2 1 1
10 11011 1 1 69 LYS HG3 H 0.837 -9.577 13.298 1.00 . A A . 69 LYS HG3 1 1
10 11012 1 1 69 LYS HZ1 H -2.094 -12.448 14.193 1.00 . A A . 69 LYS HZ1 1 1
10 11013 1 1 69 LYS HZ2 H -2.183 -11.894 15.727 1.00 . A A . 69 LYS HZ2 1 1
10 11014 1 1 69 LYS HZ3 H -2.769 -10.993 14.498 1.00 . A A . 69 LYS HZ3 1 1
10 11015 1 1 69 LYS N N 1.822 -8.484 10.184 1.00 . A A . 69 LYS N 1 1
10 11016 1 1 69 LYS NZ N -2.050 -11.633 14.770 1.00 . A A . 69 LYS NZ 1 1
10 11017 1 1 69 LYS O O 1.783 -11.053 8.582 1.00 . A A . 69 LYS O 1 1
10 11018 1 1 70 ASN C C 3.686 -13.091 8.299 1.00 . A A . 70 ASN C 1 1
10 11019 1 1 70 ASN CA C 4.462 -11.783 8.462 1.00 . A A . 70 ASN CA 1 1
10 11020 1 1 70 ASN CB C 5.910 -12.134 8.818 1.00 . A A . 70 ASN CB 1 1
10 11021 1 1 70 ASN CG C 6.876 -11.629 7.744 1.00 . A A . 70 ASN CG 1 1
10 11022 1 1 70 ASN H H 4.466 -10.688 10.234 1.00 . A A . 70 ASN H 1 1
10 11023 1 1 70 ASN HA H 4.426 -11.162 7.568 1.00 . A A . 70 ASN HA 1 1
10 11024 1 1 70 ASN HB2 H 6.168 -11.693 9.781 1.00 . A A . 70 ASN HB2 1 1
10 11025 1 1 70 ASN HB3 H 6.010 -13.214 8.924 1.00 . A A . 70 ASN HB3 1 1
10 11026 1 1 70 ASN HD21 H 8.303 -12.830 8.531 1.00 . A A . 70 ASN HD21 1 1
10 11027 1 1 70 ASN HD22 H 8.795 -11.896 7.158 1.00 . A A . 70 ASN HD22 1 1
10 11028 1 1 70 ASN N N 3.846 -10.985 9.508 1.00 . A A . 70 ASN N 1 1
10 11029 1 1 70 ASN ND2 N 8.092 -12.162 7.817 1.00 . A A . 70 ASN ND2 1 1
10 11030 1 1 70 ASN O O 3.179 -13.385 7.218 1.00 . A A . 70 ASN O 1 1
10 11031 1 1 70 ASN OD1 O 6.539 -10.811 6.905 1.00 . A A . 70 ASN OD1 1 1
10 11032 1 1 71 GLY C C 3.861 -16.265 9.063 1.00 . A A . 71 GLY C 1 1
10 11033 1 1 71 GLY CA C 2.909 -15.110 9.381 1.00 . A A . 71 GLY CA 1 1
10 11034 1 1 71 GLY H H 4.030 -13.594 10.266 1.00 . A A . 71 GLY H 1 1
10 11035 1 1 71 GLY HA2 H 2.441 -15.276 10.351 1.00 . A A . 71 GLY HA2 1 1
10 11036 1 1 71 GLY HA3 H 2.109 -15.079 8.642 1.00 . A A . 71 GLY HA3 1 1
10 11037 1 1 71 GLY N N 3.616 -13.841 9.389 1.00 . A A . 71 GLY N 1 1
10 11038 1 1 71 GLY O O 4.948 -16.353 9.633 1.00 . A A . 71 GLY O 1 1
10 11039 2 2 1 CA CA CA -3.667 6.421 -2.121 1.00 . B A . 72 CA CA 1 1
10 11040 3 2 1 CA CA CA 4.303 -5.733 0.402 1.00 . C A . 73 CA CA 1 1
11 11041 1 1 1 MET C C -1.703 19.260 6.016 1.00 . A A . 1 MET C 1 1
11 11042 1 1 1 MET CA C -2.205 20.534 6.698 1.00 . A A . 1 MET CA 1 1
11 11043 1 1 1 MET CB C -1.917 21.741 5.803 1.00 . A A . 1 MET CB 1 1
11 11044 1 1 1 MET CE C 1.891 23.336 5.929 1.00 . A A . 1 MET CE 1 1
11 11045 1 1 1 MET CG C -0.413 21.905 5.573 1.00 . A A . 1 MET CG 1 1
11 11046 1 1 1 MET HA H -3.271 20.444 6.911 1.00 . A A . 1 MET HA 1 1
11 11047 1 1 1 MET HB2 H -2.423 21.618 4.845 1.00 . A A . 1 MET HB2 1 1
11 11048 1 1 1 MET HB3 H -2.319 22.643 6.262 1.00 . A A . 1 MET HB3 1 1
11 11049 1 1 1 MET HE1 H 2.388 22.427 6.269 1.00 . A A . 1 MET HE1 1 1
11 11050 1 1 1 MET HE2 H 1.923 23.381 4.840 1.00 . A A . 1 MET HE2 1 1
11 11051 1 1 1 MET HE3 H 2.399 24.205 6.345 1.00 . A A . 1 MET HE3 1 1
11 11052 1 1 1 MET HG2 H 0.113 21.007 5.896 1.00 . A A . 1 MET HG2 1 1
11 11053 1 1 1 MET HG3 H -0.210 22.027 4.509 1.00 . A A . 1 MET HG3 1 1
11 11054 1 1 1 MET N N -1.564 20.722 7.987 1.00 . A A . 1 MET N 1 1
11 11055 1 1 1 MET O O -1.386 19.272 4.827 1.00 . A A . 1 MET O 1 1
11 11056 1 1 1 MET SD S 0.191 23.323 6.475 1.00 . A A . 1 MET SD 1 1
11 11057 1 1 2 SER C C -1.874 15.770 7.033 1.00 . A A . 2 SER C 1 1
11 11058 1 1 2 SER CA C -1.186 16.912 6.284 1.00 . A A . 2 SER CA 1 1
11 11059 1 1 2 SER CB C 0.334 16.785 6.401 1.00 . A A . 2 SER CB 1 1
11 11060 1 1 2 SER H H -1.904 18.191 7.763 1.00 . A A . 2 SER H 1 1
11 11061 1 1 2 SER HA H -1.470 16.906 5.231 1.00 . A A . 2 SER HA 1 1
11 11062 1 1 2 SER HB2 H 0.708 17.534 7.100 1.00 . A A . 2 SER HB2 1 1
11 11063 1 1 2 SER HB3 H 0.586 15.809 6.818 1.00 . A A . 2 SER HB3 1 1
11 11064 1 1 2 SER HG H 0.359 17.370 4.488 1.00 . A A . 2 SER HG 1 1
11 11065 1 1 2 SER N N -1.644 18.192 6.797 1.00 . A A . 2 SER N 1 1
11 11066 1 1 2 SER O O -2.402 15.969 8.126 1.00 . A A . 2 SER O 1 1
11 11067 1 1 2 SER OG O 0.984 16.945 5.143 1.00 . A A . 2 SER OG 1 1
11 11068 1 1 3 THR C C -1.484 12.246 6.997 1.00 . A A . 3 THR C 1 1
11 11069 1 1 3 THR CA C -2.460 13.424 7.010 1.00 . A A . 3 THR CA 1 1
11 11070 1 1 3 THR CB C -3.764 13.141 6.261 1.00 . A A . 3 THR CB 1 1
11 11071 1 1 3 THR CG2 C -4.489 11.903 6.792 1.00 . A A . 3 THR CG2 1 1
11 11072 1 1 3 THR H H -1.414 14.444 5.526 1.00 . A A . 3 THR H 1 1
11 11073 1 1 3 THR HA H -2.682 13.644 8.055 1.00 . A A . 3 THR HA 1 1
11 11074 1 1 3 THR HB H -3.587 13.058 5.189 1.00 . A A . 3 THR HB 1 1
11 11075 1 1 3 THR HG1 H -4.724 14.255 7.618 1.00 . A A . 3 THR HG1 1 1
11 11076 1 1 3 THR HG21 H -3.958 11.006 6.472 1.00 . A A . 3 THR HG21 1 1
11 11077 1 1 3 THR HG22 H -4.518 11.938 7.881 1.00 . A A . 3 THR HG22 1 1
11 11078 1 1 3 THR HG23 H -5.506 11.881 6.402 1.00 . A A . 3 THR HG23 1 1
11 11079 1 1 3 THR N N -1.846 14.598 6.415 1.00 . A A . 3 THR N 1 1
11 11080 1 1 3 THR O O -0.851 11.972 5.979 1.00 . A A . 3 THR O 1 1
11 11081 1 1 3 THR OG1 O -4.616 14.224 6.625 1.00 . A A . 3 THR OG1 1 1
11 11082 1 1 4 LYS C C -0.760 9.464 7.122 1.00 . A A . 4 LYS C 1 1
11 11083 1 1 4 LYS CA C -0.505 10.439 8.272 1.00 . A A . 4 LYS CA 1 1
11 11084 1 1 4 LYS CB C -0.648 9.807 9.657 1.00 . A A . 4 LYS CB 1 1
11 11085 1 1 4 LYS CD C 1.721 9.857 10.520 1.00 . A A . 4 LYS CD 1 1
11 11086 1 1 4 LYS CE C 2.835 9.013 11.144 1.00 . A A . 4 LYS CE 1 1
11 11087 1 1 4 LYS CG C 0.584 8.970 10.008 1.00 . A A . 4 LYS CG 1 1
11 11088 1 1 4 LYS H H -1.912 11.811 8.963 1.00 . A A . 4 LYS H 1 1
11 11089 1 1 4 LYS HA H 0.517 10.809 8.190 1.00 . A A . 4 LYS HA 1 1
11 11090 1 1 4 LYS HB2 H -0.787 10.587 10.406 1.00 . A A . 4 LYS HB2 1 1
11 11091 1 1 4 LYS HB3 H -1.539 9.178 9.684 1.00 . A A . 4 LYS HB3 1 1
11 11092 1 1 4 LYS HD2 H 2.125 10.448 9.697 1.00 . A A . 4 LYS HD2 1 1
11 11093 1 1 4 LYS HD3 H 1.335 10.560 11.258 1.00 . A A . 4 LYS HD3 1 1
11 11094 1 1 4 LYS HE2 H 2.891 8.048 10.644 1.00 . A A . 4 LYS HE2 1 1
11 11095 1 1 4 LYS HE3 H 3.797 9.506 10.998 1.00 . A A . 4 LYS HE3 1 1
11 11096 1 1 4 LYS HG2 H 0.323 8.232 10.768 1.00 . A A . 4 LYS HG2 1 1
11 11097 1 1 4 LYS HG3 H 0.916 8.418 9.129 1.00 . A A . 4 LYS HG3 1 1
11 11098 1 1 4 LYS HZ1 H 3.422 8.482 13.029 1.00 . A A . 4 LYS HZ1 1 1
11 11099 1 1 4 LYS HZ2 H 2.318 9.685 13.004 1.00 . A A . 4 LYS HZ2 1 1
11 11100 1 1 4 LYS HZ3 H 1.856 8.146 12.714 1.00 . A A . 4 LYS HZ3 1 1
11 11101 1 1 4 LYS N N -1.393 11.581 8.139 1.00 . A A . 4 LYS N 1 1
11 11102 1 1 4 LYS NZ N 2.587 8.816 12.590 1.00 . A A . 4 LYS NZ 1 1
11 11103 1 1 4 LYS O O -1.886 9.350 6.637 1.00 . A A . 4 LYS O 1 1
11 11104 1 1 5 LEU C C 1.448 6.926 5.641 1.00 . A A . 5 LEU C 1 1
11 11105 1 1 5 LEU CA C 0.208 7.823 5.632 1.00 . A A . 5 LEU CA 1 1
11 11106 1 1 5 LEU CB C -0.023 8.538 4.299 1.00 . A A . 5 LEU CB 1 1
11 11107 1 1 5 LEU CD1 C 2.063 9.949 4.430 1.00 . A A . 5 LEU CD1 1 1
11 11108 1 1 5 LEU CD2 C 2.054 7.808 3.070 1.00 . A A . 5 LEU CD2 1 1
11 11109 1 1 5 LEU CG C 1.234 9.003 3.560 1.00 . A A . 5 LEU CG 1 1
11 11110 1 1 5 LEU H H 1.215 8.884 7.116 1.00 . A A . 5 LEU H 1 1
11 11111 1 1 5 LEU HA H -0.668 7.203 5.820 1.00 . A A . 5 LEU HA 1 1
11 11112 1 1 5 LEU HB2 H -0.581 7.871 3.642 1.00 . A A . 5 LEU HB2 1 1
11 11113 1 1 5 LEU HB3 H -0.655 9.407 4.482 1.00 . A A . 5 LEU HB3 1 1
11 11114 1 1 5 LEU HD11 H 1.472 10.264 5.290 1.00 . A A . 5 LEU HD11 1 1
11 11115 1 1 5 LEU HD12 H 2.961 9.435 4.773 1.00 . A A . 5 LEU HD12 1 1
11 11116 1 1 5 LEU HD13 H 2.348 10.824 3.846 1.00 . A A . 5 LEU HD13 1 1
11 11117 1 1 5 LEU HD21 H 2.505 8.047 2.107 1.00 . A A . 5 LEU HD21 1 1
11 11118 1 1 5 LEU HD22 H 2.839 7.585 3.793 1.00 . A A . 5 LEU HD22 1 1
11 11119 1 1 5 LEU HD23 H 1.403 6.940 2.962 1.00 . A A . 5 LEU HD23 1 1
11 11120 1 1 5 LEU HG H 0.924 9.564 2.678 1.00 . A A . 5 LEU HG 1 1
11 11121 1 1 5 LEU N N 0.303 8.784 6.716 1.00 . A A . 5 LEU N 1 1
11 11122 1 1 5 LEU O O 2.535 7.367 6.010 1.00 . A A . 5 LEU O 1 1
11 11123 1 1 6 TYR C C 2.168 3.762 4.005 1.00 . A A . 6 TYR C 1 1
11 11124 1 1 6 TYR CA C 2.332 4.721 5.186 1.00 . A A . 6 TYR CA 1 1
11 11125 1 1 6 TYR CB C 2.242 3.925 6.489 1.00 . A A . 6 TYR CB 1 1
11 11126 1 1 6 TYR CD1 C 4.684 3.300 6.431 1.00 . A A . 6 TYR CD1 1 1
11 11127 1 1 6 TYR CD2 C 3.106 1.641 7.118 1.00 . A A . 6 TYR CD2 1 1
11 11128 1 1 6 TYR CE1 C 5.757 2.357 6.615 1.00 . A A . 6 TYR CE1 1 1
11 11129 1 1 6 TYR CE2 C 4.180 0.698 7.302 1.00 . A A . 6 TYR CE2 1 1
11 11130 1 1 6 TYR CG C 3.382 2.922 6.686 1.00 . A A . 6 TYR CG 1 1
11 11131 1 1 6 TYR CZ C 5.452 1.103 7.041 1.00 . A A . 6 TYR CZ 1 1
11 11132 1 1 6 TYR H H 0.356 5.332 4.930 1.00 . A A . 6 TYR H 1 1
11 11133 1 1 6 TYR HA H 3.264 5.272 5.071 1.00 . A A . 6 TYR HA 1 1
11 11134 1 1 6 TYR HB2 H 2.236 4.621 7.329 1.00 . A A . 6 TYR HB2 1 1
11 11135 1 1 6 TYR HB3 H 1.294 3.389 6.512 1.00 . A A . 6 TYR HB3 1 1
11 11136 1 1 6 TYR HD1 H 4.901 4.312 6.089 1.00 . A A . 6 TYR HD1 1 1
11 11137 1 1 6 TYR HD2 H 2.078 1.342 7.319 1.00 . A A . 6 TYR HD2 1 1
11 11138 1 1 6 TYR HE1 H 6.790 2.642 6.417 1.00 . A A . 6 TYR HE1 1 1
11 11139 1 1 6 TYR HE2 H 3.976 -0.318 7.642 1.00 . A A . 6 TYR HE2 1 1
11 11140 1 1 6 TYR HH H 6.385 -0.226 8.111 1.00 . A A . 6 TYR HH 1 1
11 11141 1 1 6 TYR N N 1.244 5.683 5.229 1.00 . A A . 6 TYR N 1 1
11 11142 1 1 6 TYR O O 1.260 2.933 3.994 1.00 . A A . 6 TYR O 1 1
11 11143 1 1 6 TYR OH O 6.464 0.211 7.216 1.00 . A A . 6 TYR OH 1 1
11 11144 1 1 7 GLY C C 1.981 3.565 0.856 1.00 . A A . 7 GLY C 1 1
11 11145 1 1 7 GLY CA C 3.028 3.066 1.854 1.00 . A A . 7 GLY CA 1 1
11 11146 1 1 7 GLY H H 3.797 4.587 3.053 1.00 . A A . 7 GLY H 1 1
11 11147 1 1 7 GLY HA2 H 4.010 3.057 1.381 1.00 . A A . 7 GLY HA2 1 1
11 11148 1 1 7 GLY HA3 H 2.803 2.039 2.140 1.00 . A A . 7 GLY HA3 1 1
11 11149 1 1 7 GLY N N 3.062 3.908 3.037 1.00 . A A . 7 GLY N 1 1
11 11150 1 1 7 GLY O O 1.054 2.836 0.508 1.00 . A A . 7 GLY O 1 1
11 11151 1 1 8 ASP C C 1.755 5.157 -1.950 1.00 . A A . 8 ASP C 1 1
11 11152 1 1 8 ASP CA C 1.247 5.408 -0.528 1.00 . A A . 8 ASP CA 1 1
11 11153 1 1 8 ASP CB C 1.154 6.920 -0.319 1.00 . A A . 8 ASP CB 1 1
11 11154 1 1 8 ASP CG C -0.156 7.408 0.299 1.00 . A A . 8 ASP CG 1 1
11 11155 1 1 8 ASP H H 2.922 5.390 0.711 1.00 . A A . 8 ASP H 1 1
11 11156 1 1 8 ASP HA H 0.285 4.932 -0.340 1.00 . A A . 8 ASP HA 1 1
11 11157 1 1 8 ASP HB2 H 1.979 7.235 0.320 1.00 . A A . 8 ASP HB2 1 1
11 11158 1 1 8 ASP HB3 H 1.291 7.414 -1.281 1.00 . A A . 8 ASP HB3 1 1
11 11159 1 1 8 ASP N N 2.165 4.803 0.424 1.00 . A A . 8 ASP N 1 1
11 11160 1 1 8 ASP O O 2.959 5.031 -2.169 1.00 . A A . 8 ASP O 1 1
11 11161 1 1 8 ASP OD1 O -1.202 7.207 -0.355 1.00 . A A . 8 ASP OD1 1 1
11 11162 1 1 8 ASP OD2 O -0.084 7.972 1.413 1.00 . A A . 8 ASP OD2 1 1
11 11163 1 1 9 VAL C C 1.223 6.200 -5.006 1.00 . A A . 9 VAL C 1 1
11 11164 1 1 9 VAL CA C 1.149 4.860 -4.272 1.00 . A A . 9 VAL CA 1 1
11 11165 1 1 9 VAL CB C 0.144 3.890 -4.897 1.00 . A A . 9 VAL CB 1 1
11 11166 1 1 9 VAL CG1 C 0.313 3.829 -6.418 1.00 . A A . 9 VAL CG1 1 1
11 11167 1 1 9 VAL CG2 C 0.266 2.497 -4.277 1.00 . A A . 9 VAL CG2 1 1
11 11168 1 1 9 VAL H H -0.165 5.196 -2.690 1.00 . A A . 9 VAL H 1 1
11 11169 1 1 9 VAL HA H 2.131 4.389 -4.298 1.00 . A A . 9 VAL HA 1 1
11 11170 1 1 9 VAL HB H -0.858 4.264 -4.687 1.00 . A A . 9 VAL HB 1 1
11 11171 1 1 9 VAL HG11 H -0.075 4.746 -6.863 1.00 . A A . 9 VAL HG11 1 1
11 11172 1 1 9 VAL HG12 H 1.371 3.727 -6.660 1.00 . A A . 9 VAL HG12 1 1
11 11173 1 1 9 VAL HG13 H -0.235 2.973 -6.810 1.00 . A A . 9 VAL HG13 1 1
11 11174 1 1 9 VAL HG21 H 0.040 2.553 -3.212 1.00 . A A . 9 VAL HG21 1 1
11 11175 1 1 9 VAL HG22 H -0.437 1.820 -4.762 1.00 . A A . 9 VAL HG22 1 1
11 11176 1 1 9 VAL HG23 H 1.281 2.125 -4.413 1.00 . A A . 9 VAL HG23 1 1
11 11177 1 1 9 VAL N N 0.812 5.093 -2.878 1.00 . A A . 9 VAL N 1 1
11 11178 1 1 9 VAL O O 2.268 6.560 -5.544 1.00 . A A . 9 VAL O 1 1
11 11179 1 1 10 ASN C C -0.071 9.296 -4.604 1.00 . A A . 10 ASN C 1 1
11 11180 1 1 10 ASN CA C 0.023 8.195 -5.662 1.00 . A A . 10 ASN CA 1 1
11 11181 1 1 10 ASN CB C -1.217 8.288 -6.554 1.00 . A A . 10 ASN CB 1 1
11 11182 1 1 10 ASN CG C -2.389 7.515 -5.944 1.00 . A A . 10 ASN CG 1 1
11 11183 1 1 10 ASN H H -0.748 6.601 -4.563 1.00 . A A . 10 ASN H 1 1
11 11184 1 1 10 ASN HA H 0.933 8.266 -6.259 1.00 . A A . 10 ASN HA 1 1
11 11185 1 1 10 ASN HB2 H -1.496 9.332 -6.687 1.00 . A A . 10 ASN HB2 1 1
11 11186 1 1 10 ASN HB3 H -0.989 7.890 -7.542 1.00 . A A . 10 ASN HB3 1 1
11 11187 1 1 10 ASN HD21 H -2.917 6.937 -7.811 1.00 . A A . 10 ASN HD21 1 1
11 11188 1 1 10 ASN HD22 H -3.933 6.347 -6.538 1.00 . A A . 10 ASN HD22 1 1
11 11189 1 1 10 ASN N N 0.099 6.902 -5.004 1.00 . A A . 10 ASN N 1 1
11 11190 1 1 10 ASN ND2 N -3.141 6.881 -6.839 1.00 . A A . 10 ASN ND2 1 1
11 11191 1 1 10 ASN O O -0.627 10.363 -4.862 1.00 . A A . 10 ASN O 1 1
11 11192 1 1 10 ASN OD1 O -2.595 7.495 -4.741 1.00 . A A . 10 ASN OD1 1 1
11 11193 1 1 11 ASP C C -0.958 10.478 -2.145 1.00 . A A . 11 ASP C 1 1
11 11194 1 1 11 ASP CA C 0.466 9.953 -2.340 1.00 . A A . 11 ASP CA 1 1
11 11195 1 1 11 ASP CB C 1.375 11.147 -2.634 1.00 . A A . 11 ASP CB 1 1
11 11196 1 1 11 ASP CG C 2.866 10.818 -2.730 1.00 . A A . 11 ASP CG 1 1
11 11197 1 1 11 ASP H H 0.932 8.131 -3.236 1.00 . A A . 11 ASP H 1 1
11 11198 1 1 11 ASP HA H 0.827 9.398 -1.474 1.00 . A A . 11 ASP HA 1 1
11 11199 1 1 11 ASP HB2 H 1.058 11.603 -3.572 1.00 . A A . 11 ASP HB2 1 1
11 11200 1 1 11 ASP HB3 H 1.232 11.894 -1.853 1.00 . A A . 11 ASP HB3 1 1
11 11201 1 1 11 ASP N N 0.481 9.000 -3.437 1.00 . A A . 11 ASP N 1 1
11 11202 1 1 11 ASP O O -1.173 11.688 -2.079 1.00 . A A . 11 ASP O 1 1
11 11203 1 1 11 ASP OD1 O 3.279 10.369 -3.821 1.00 . A A . 11 ASP OD1 1 1
11 11204 1 1 11 ASP OD2 O 3.558 11.022 -1.709 1.00 . A A . 11 ASP OD2 1 1
11 11205 1 1 12 ASP C C -3.696 9.611 -0.427 1.00 . A A . 12 ASP C 1 1
11 11206 1 1 12 ASP CA C -3.290 9.897 -1.874 1.00 . A A . 12 ASP CA 1 1
11 11207 1 1 12 ASP CB C -4.194 9.070 -2.791 1.00 . A A . 12 ASP CB 1 1
11 11208 1 1 12 ASP CG C -5.603 8.816 -2.252 1.00 . A A . 12 ASP CG 1 1
11 11209 1 1 12 ASP H H -1.709 8.562 -2.115 1.00 . A A . 12 ASP H 1 1
11 11210 1 1 12 ASP HA H -3.353 10.956 -2.123 1.00 . A A . 12 ASP HA 1 1
11 11211 1 1 12 ASP HB2 H -4.275 9.579 -3.751 1.00 . A A . 12 ASP HB2 1 1
11 11212 1 1 12 ASP HB3 H -3.714 8.109 -2.980 1.00 . A A . 12 ASP HB3 1 1
11 11213 1 1 12 ASP N N -1.893 9.543 -2.060 1.00 . A A . 12 ASP N 1 1
11 11214 1 1 12 ASP O O -4.246 10.478 0.250 1.00 . A A . 12 ASP O 1 1
11 11215 1 1 12 ASP OD1 O -6.398 9.781 -2.266 1.00 . A A . 12 ASP OD1 1 1
11 11216 1 1 12 ASP OD2 O -5.853 7.663 -1.839 1.00 . A A . 12 ASP OD2 1 1
11 11217 1 1 13 GLY C C -2.912 6.763 1.778 1.00 . A A . 13 GLY C 1 1
11 11218 1 1 13 GLY CA C -3.738 7.980 1.358 1.00 . A A . 13 GLY CA 1 1
11 11219 1 1 13 GLY H H -2.962 7.692 -0.553 1.00 . A A . 13 GLY H 1 1
11 11220 1 1 13 GLY HA2 H -3.554 8.804 2.048 1.00 . A A . 13 GLY HA2 1 1
11 11221 1 1 13 GLY HA3 H -4.800 7.743 1.423 1.00 . A A . 13 GLY HA3 1 1
11 11222 1 1 13 GLY N N -3.410 8.391 0.005 1.00 . A A . 13 GLY N 1 1
11 11223 1 1 13 GLY O O -2.345 6.739 2.870 1.00 . A A . 13 GLY O 1 1
11 11224 1 1 14 LYS C C -2.192 3.652 -0.073 1.00 . A A . 14 LYS C 1 1
11 11225 1 1 14 LYS CA C -2.121 4.565 1.152 1.00 . A A . 14 LYS CA 1 1
11 11226 1 1 14 LYS CB C -2.613 3.902 2.442 1.00 . A A . 14 LYS CB 1 1
11 11227 1 1 14 LYS CD C -4.951 4.622 3.056 1.00 . A A . 14 LYS CD 1 1
11 11228 1 1 14 LYS CE C -4.515 4.792 4.513 1.00 . A A . 14 LYS CE 1 1
11 11229 1 1 14 LYS CG C -4.101 3.563 2.350 1.00 . A A . 14 LYS CG 1 1
11 11230 1 1 14 LYS H H -3.332 5.810 0.003 1.00 . A A . 14 LYS H 1 1
11 11231 1 1 14 LYS HA H -1.080 4.849 1.313 1.00 . A A . 14 LYS HA 1 1
11 11232 1 1 14 LYS HB2 H -2.039 2.995 2.631 1.00 . A A . 14 LYS HB2 1 1
11 11233 1 1 14 LYS HB3 H -2.440 4.570 3.287 1.00 . A A . 14 LYS HB3 1 1
11 11234 1 1 14 LYS HD2 H -4.859 5.573 2.532 1.00 . A A . 14 LYS HD2 1 1
11 11235 1 1 14 LYS HD3 H -6.002 4.335 3.017 1.00 . A A . 14 LYS HD3 1 1
11 11236 1 1 14 LYS HE2 H -5.344 4.544 5.177 1.00 . A A . 14 LYS HE2 1 1
11 11237 1 1 14 LYS HE3 H -3.707 4.097 4.741 1.00 . A A . 14 LYS HE3 1 1
11 11238 1 1 14 LYS HG2 H -4.397 3.491 1.303 1.00 . A A . 14 LYS HG2 1 1
11 11239 1 1 14 LYS HG3 H -4.284 2.587 2.800 1.00 . A A . 14 LYS HG3 1 1
11 11240 1 1 14 LYS HZ1 H -3.220 6.169 5.288 1.00 . A A . 14 LYS HZ1 1 1
11 11241 1 1 14 LYS HZ2 H -3.916 6.643 3.890 1.00 . A A . 14 LYS HZ2 1 1
11 11242 1 1 14 LYS HZ3 H -4.774 6.669 5.278 1.00 . A A . 14 LYS HZ3 1 1
11 11243 1 1 14 LYS N N -2.869 5.782 0.889 1.00 . A A . 14 LYS N 1 1
11 11244 1 1 14 LYS NZ N -4.070 6.181 4.763 1.00 . A A . 14 LYS NZ 1 1
11 11245 1 1 14 LYS O O -2.989 3.884 -0.979 1.00 . A A . 14 LYS O 1 1
11 11246 1 1 15 VAL C C -2.344 0.586 -0.923 1.00 . A A . 15 VAL C 1 1
11 11247 1 1 15 VAL CA C -1.303 1.683 -1.161 1.00 . A A . 15 VAL CA 1 1
11 11248 1 1 15 VAL CB C 0.116 1.134 -1.322 1.00 . A A . 15 VAL CB 1 1
11 11249 1 1 15 VAL CG1 C 0.555 0.369 -0.072 1.00 . A A . 15 VAL CG1 1 1
11 11250 1 1 15 VAL CG2 C 0.225 0.255 -2.570 1.00 . A A . 15 VAL CG2 1 1
11 11251 1 1 15 VAL H H -0.700 2.449 0.681 1.00 . A A . 15 VAL H 1 1
11 11252 1 1 15 VAL HA H -1.563 2.222 -2.071 1.00 . A A . 15 VAL HA 1 1
11 11253 1 1 15 VAL HB H 0.790 1.981 -1.450 1.00 . A A . 15 VAL HB 1 1
11 11254 1 1 15 VAL HG11 H 1.564 0.674 0.206 1.00 . A A . 15 VAL HG11 1 1
11 11255 1 1 15 VAL HG12 H -0.129 0.589 0.747 1.00 . A A . 15 VAL HG12 1 1
11 11256 1 1 15 VAL HG13 H 0.542 -0.702 -0.279 1.00 . A A . 15 VAL HG13 1 1
11 11257 1 1 15 VAL HG21 H 0.218 -0.795 -2.276 1.00 . A A . 15 VAL HG21 1 1
11 11258 1 1 15 VAL HG22 H -0.621 0.453 -3.229 1.00 . A A . 15 VAL HG22 1 1
11 11259 1 1 15 VAL HG23 H 1.155 0.480 -3.093 1.00 . A A . 15 VAL HG23 1 1
11 11260 1 1 15 VAL N N -1.346 2.632 -0.061 1.00 . A A . 15 VAL N 1 1
11 11261 1 1 15 VAL O O -2.204 -0.219 -0.004 1.00 . A A . 15 VAL O 1 1
11 11262 1 1 16 ASN C C -5.171 -0.480 -2.997 1.00 . A A . 16 ASN C 1 1
11 11263 1 1 16 ASN CA C -4.427 -0.393 -1.663 1.00 . A A . 16 ASN CA 1 1
11 11264 1 1 16 ASN CB C -5.438 0.002 -0.584 1.00 . A A . 16 ASN CB 1 1
11 11265 1 1 16 ASN CG C -6.015 1.392 -0.856 1.00 . A A . 16 ASN CG 1 1
11 11266 1 1 16 ASN H H -3.470 1.249 -2.514 1.00 . A A . 16 ASN H 1 1
11 11267 1 1 16 ASN HA H -3.929 -1.327 -1.402 1.00 . A A . 16 ASN HA 1 1
11 11268 1 1 16 ASN HB2 H -6.244 -0.730 -0.550 1.00 . A A . 16 ASN HB2 1 1
11 11269 1 1 16 ASN HB3 H -4.955 -0.011 0.393 1.00 . A A . 16 ASN HB3 1 1
11 11270 1 1 16 ASN HD21 H -4.193 2.177 -0.450 1.00 . A A . 16 ASN HD21 1 1
11 11271 1 1 16 ASN HD22 H -5.418 3.327 -0.870 1.00 . A A . 16 ASN HD22 1 1
11 11272 1 1 16 ASN N N -3.364 0.591 -1.769 1.00 . A A . 16 ASN N 1 1
11 11273 1 1 16 ASN ND2 N -5.136 2.380 -0.713 1.00 . A A . 16 ASN ND2 1 1
11 11274 1 1 16 ASN O O -4.757 0.128 -3.983 1.00 . A A . 16 ASN O 1 1
11 11275 1 1 16 ASN OD1 O -7.182 1.557 -1.173 1.00 . A A . 16 ASN OD1 1 1
11 11276 1 1 17 SER C C -7.214 -0.076 -4.909 1.00 . A A . 17 SER C 1 1
11 11277 1 1 17 SER CA C -7.061 -1.414 -4.182 1.00 . A A . 17 SER CA 1 1
11 11278 1 1 17 SER CB C -8.436 -1.993 -3.842 1.00 . A A . 17 SER CB 1 1
11 11279 1 1 17 SER H H -6.586 -1.731 -2.180 1.00 . A A . 17 SER H 1 1
11 11280 1 1 17 SER HA H -6.511 -2.124 -4.801 1.00 . A A . 17 SER HA 1 1
11 11281 1 1 17 SER HB2 H -8.332 -3.049 -3.590 1.00 . A A . 17 SER HB2 1 1
11 11282 1 1 17 SER HB3 H -8.833 -1.491 -2.960 1.00 . A A . 17 SER HB3 1 1
11 11283 1 1 17 SER HG H -10.262 -1.616 -4.569 1.00 . A A . 17 SER HG 1 1
11 11284 1 1 17 SER N N -6.256 -1.239 -2.986 1.00 . A A . 17 SER N 1 1
11 11285 1 1 17 SER O O -7.103 -0.014 -6.133 1.00 . A A . 17 SER O 1 1
11 11286 1 1 17 SER OG O -9.357 -1.852 -4.921 1.00 . A A . 17 SER OG 1 1
11 11287 1 1 18 THR C C -6.522 2.601 -5.682 1.00 . A A . 18 THR C 1 1
11 11288 1 1 18 THR CA C -7.635 2.294 -4.678 1.00 . A A . 18 THR CA 1 1
11 11289 1 1 18 THR CB C -7.694 3.285 -3.514 1.00 . A A . 18 THR CB 1 1
11 11290 1 1 18 THR CG2 C -6.309 3.790 -3.105 1.00 . A A . 18 THR CG2 1 1
11 11291 1 1 18 THR H H -7.555 0.902 -3.131 1.00 . A A . 18 THR H 1 1
11 11292 1 1 18 THR HA H -8.578 2.322 -5.227 1.00 . A A . 18 THR HA 1 1
11 11293 1 1 18 THR HB H -8.219 2.854 -2.662 1.00 . A A . 18 THR HB 1 1
11 11294 1 1 18 THR HG1 H -9.156 4.652 -3.546 1.00 . A A . 18 THR HG1 1 1
11 11295 1 1 18 THR HG21 H -6.398 4.415 -2.217 1.00 . A A . 18 THR HG21 1 1
11 11296 1 1 18 THR HG22 H -5.662 2.940 -2.888 1.00 . A A . 18 THR HG22 1 1
11 11297 1 1 18 THR HG23 H -5.880 4.375 -3.919 1.00 . A A . 18 THR HG23 1 1
11 11298 1 1 18 THR N N -7.467 0.962 -4.125 1.00 . A A . 18 THR N 1 1
11 11299 1 1 18 THR O O -6.769 3.214 -6.719 1.00 . A A . 18 THR O 1 1
11 11300 1 1 18 THR OG1 O -8.332 4.434 -4.068 1.00 . A A . 18 THR OG1 1 1
11 11301 1 1 19 ASP C C -3.815 1.073 -6.910 1.00 . A A . 19 ASP C 1 1
11 11302 1 1 19 ASP CA C -4.169 2.378 -6.195 1.00 . A A . 19 ASP CA 1 1
11 11303 1 1 19 ASP CB C -2.951 2.817 -5.380 1.00 . A A . 19 ASP CB 1 1
11 11304 1 1 19 ASP CG C -3.195 3.995 -4.436 1.00 . A A . 19 ASP CG 1 1
11 11305 1 1 19 ASP H H -5.130 1.662 -4.491 1.00 . A A . 19 ASP H 1 1
11 11306 1 1 19 ASP HA H -4.472 3.163 -6.888 1.00 . A A . 19 ASP HA 1 1
11 11307 1 1 19 ASP HB2 H -2.601 1.967 -4.793 1.00 . A A . 19 ASP HB2 1 1
11 11308 1 1 19 ASP HB3 H -2.148 3.081 -6.068 1.00 . A A . 19 ASP HB3 1 1
11 11309 1 1 19 ASP N N -5.322 2.160 -5.337 1.00 . A A . 19 ASP N 1 1
11 11310 1 1 19 ASP O O -2.651 0.829 -7.225 1.00 . A A . 19 ASP O 1 1
11 11311 1 1 19 ASP OD1 O -3.597 3.727 -3.284 1.00 . A A . 19 ASP OD1 1 1
11 11312 1 1 19 ASP OD2 O -2.974 5.140 -4.888 1.00 . A A . 19 ASP OD2 1 1
11 11313 1 1 20 ALA C C -4.203 -0.760 -9.256 1.00 . A A . 20 ALA C 1 1
11 11314 1 1 20 ALA CA C -4.651 -1.008 -7.815 1.00 . A A . 20 ALA CA 1 1
11 11315 1 1 20 ALA CB C -5.945 -1.822 -7.739 1.00 . A A . 20 ALA CB 1 1
11 11316 1 1 20 ALA H H -5.783 0.471 -6.884 1.00 . A A . 20 ALA H 1 1
11 11317 1 1 20 ALA HA H -3.865 -1.548 -7.287 1.00 . A A . 20 ALA HA 1 1
11 11318 1 1 20 ALA HB1 H -6.793 -1.178 -7.971 1.00 . A A . 20 ALA HB1 1 1
11 11319 1 1 20 ALA HB2 H -5.903 -2.640 -8.458 1.00 . A A . 20 ALA HB2 1 1
11 11320 1 1 20 ALA HB3 H -6.060 -2.227 -6.733 1.00 . A A . 20 ALA HB3 1 1
11 11321 1 1 20 ALA N N -4.840 0.266 -7.144 1.00 . A A . 20 ALA N 1 1
11 11322 1 1 20 ALA O O -3.715 -1.670 -9.925 1.00 . A A . 20 ALA O 1 1
11 11323 1 1 21 VAL C C -2.487 1.030 -11.113 1.00 . A A . 21 VAL C 1 1
11 11324 1 1 21 VAL CA C -4.005 0.858 -11.043 1.00 . A A . 21 VAL CA 1 1
11 11325 1 1 21 VAL CB C -4.770 2.113 -11.468 1.00 . A A . 21 VAL CB 1 1
11 11326 1 1 21 VAL CG1 C -4.147 2.738 -12.719 1.00 . A A . 21 VAL CG1 1 1
11 11327 1 1 21 VAL CG2 C -6.252 1.805 -11.690 1.00 . A A . 21 VAL CG2 1 1
11 11328 1 1 21 VAL H H -4.784 1.212 -9.144 1.00 . A A . 21 VAL H 1 1
11 11329 1 1 21 VAL HA H -4.297 0.044 -11.708 1.00 . A A . 21 VAL HA 1 1
11 11330 1 1 21 VAL HB H -4.697 2.840 -10.659 1.00 . A A . 21 VAL HB 1 1
11 11331 1 1 21 VAL HG11 H -3.071 2.841 -12.575 1.00 . A A . 21 VAL HG11 1 1
11 11332 1 1 21 VAL HG12 H -4.339 2.098 -13.578 1.00 . A A . 21 VAL HG12 1 1
11 11333 1 1 21 VAL HG13 H -4.586 3.721 -12.891 1.00 . A A . 21 VAL HG13 1 1
11 11334 1 1 21 VAL HG21 H -6.351 1.010 -12.429 1.00 . A A . 21 VAL HG21 1 1
11 11335 1 1 21 VAL HG22 H -6.701 1.486 -10.750 1.00 . A A . 21 VAL HG22 1 1
11 11336 1 1 21 VAL HG23 H -6.759 2.700 -12.050 1.00 . A A . 21 VAL HG23 1 1
11 11337 1 1 21 VAL N N -4.385 0.478 -9.693 1.00 . A A . 21 VAL N 1 1
11 11338 1 1 21 VAL O O -1.814 0.336 -11.874 1.00 . A A . 21 VAL O 1 1
11 11339 1 1 22 ALA C C 0.166 1.012 -9.700 1.00 . A A . 22 ALA C 1 1
11 11340 1 1 22 ALA CA C -0.565 2.231 -10.268 1.00 . A A . 22 ALA CA 1 1
11 11341 1 1 22 ALA CB C -0.310 3.498 -9.449 1.00 . A A . 22 ALA CB 1 1
11 11342 1 1 22 ALA H H -2.546 2.518 -9.691 1.00 . A A . 22 ALA H 1 1
11 11343 1 1 22 ALA HA H -0.231 2.401 -11.290 1.00 . A A . 22 ALA HA 1 1
11 11344 1 1 22 ALA HB1 H 0.656 3.420 -8.949 1.00 . A A . 22 ALA HB1 1 1
11 11345 1 1 22 ALA HB2 H -0.308 4.364 -10.111 1.00 . A A . 22 ALA HB2 1 1
11 11346 1 1 22 ALA HB3 H -1.096 3.613 -8.702 1.00 . A A . 22 ALA HB3 1 1
11 11347 1 1 22 ALA N N -1.992 1.959 -10.307 1.00 . A A . 22 ALA N 1 1
11 11348 1 1 22 ALA O O 1.371 0.861 -9.896 1.00 . A A . 22 ALA O 1 1
11 11349 1 1 23 LEU C C 0.133 -2.097 -9.490 1.00 . A A . 23 LEU C 1 1
11 11350 1 1 23 LEU CA C -0.032 -1.024 -8.411 1.00 . A A . 23 LEU CA 1 1
11 11351 1 1 23 LEU CB C -0.879 -1.476 -7.219 1.00 . A A . 23 LEU CB 1 1
11 11352 1 1 23 LEU CD1 C -0.749 -3.971 -7.564 1.00 . A A . 23 LEU CD1 1 1
11 11353 1 1 23 LEU CD2 C 0.955 -2.795 -6.099 1.00 . A A . 23 LEU CD2 1 1
11 11354 1 1 23 LEU CG C -0.493 -2.817 -6.592 1.00 . A A . 23 LEU CG 1 1
11 11355 1 1 23 LEU H H -1.572 0.306 -8.854 1.00 . A A . 23 LEU H 1 1
11 11356 1 1 23 LEU HA H 0.955 -0.767 -8.026 1.00 . A A . 23 LEU HA 1 1
11 11357 1 1 23 LEU HB2 H -0.824 -0.708 -6.449 1.00 . A A . 23 LEU HB2 1 1
11 11358 1 1 23 LEU HB3 H -1.919 -1.533 -7.539 1.00 . A A . 23 LEU HB3 1 1
11 11359 1 1 23 LEU HD11 H 0.125 -4.113 -8.198 1.00 . A A . 23 LEU HD11 1 1
11 11360 1 1 23 LEU HD12 H -0.944 -4.884 -7.001 1.00 . A A . 23 LEU HD12 1 1
11 11361 1 1 23 LEU HD13 H -1.614 -3.737 -8.185 1.00 . A A . 23 LEU HD13 1 1
11 11362 1 1 23 LEU HD21 H 1.005 -2.274 -5.142 1.00 . A A . 23 LEU HD21 1 1
11 11363 1 1 23 LEU HD22 H 1.312 -3.817 -5.975 1.00 . A A . 23 LEU HD22 1 1
11 11364 1 1 23 LEU HD23 H 1.580 -2.278 -6.827 1.00 . A A . 23 LEU HD23 1 1
11 11365 1 1 23 LEU HG H -1.127 -2.982 -5.722 1.00 . A A . 23 LEU HG 1 1
11 11366 1 1 23 LEU N N -0.593 0.175 -9.008 1.00 . A A . 23 LEU N 1 1
11 11367 1 1 23 LEU O O 1.244 -2.556 -9.749 1.00 . A A . 23 LEU O 1 1
11 11368 1 1 24 LYS C C 0.091 -3.128 -12.167 1.00 . A A . 24 LYS C 1 1
11 11369 1 1 24 LYS CA C -0.984 -3.474 -11.135 1.00 . A A . 24 LYS CA 1 1
11 11370 1 1 24 LYS CB C -2.383 -3.634 -11.734 1.00 . A A . 24 LYS CB 1 1
11 11371 1 1 24 LYS CD C -3.933 -5.582 -12.134 1.00 . A A . 24 LYS CD 1 1
11 11372 1 1 24 LYS CE C -4.964 -4.999 -13.102 1.00 . A A . 24 LYS CE 1 1
11 11373 1 1 24 LYS CG C -2.542 -5.002 -12.399 1.00 . A A . 24 LYS CG 1 1
11 11374 1 1 24 LYS H H -1.890 -2.086 -9.873 1.00 . A A . 24 LYS H 1 1
11 11375 1 1 24 LYS HA H -0.723 -4.425 -10.670 1.00 . A A . 24 LYS HA 1 1
11 11376 1 1 24 LYS HB2 H -3.133 -3.515 -10.953 1.00 . A A . 24 LYS HB2 1 1
11 11377 1 1 24 LYS HB3 H -2.559 -2.846 -12.467 1.00 . A A . 24 LYS HB3 1 1
11 11378 1 1 24 LYS HD2 H -3.904 -6.667 -12.238 1.00 . A A . 24 LYS HD2 1 1
11 11379 1 1 24 LYS HD3 H -4.230 -5.368 -11.107 1.00 . A A . 24 LYS HD3 1 1
11 11380 1 1 24 LYS HE2 H -4.570 -4.091 -13.558 1.00 . A A . 24 LYS HE2 1 1
11 11381 1 1 24 LYS HE3 H -5.154 -5.705 -13.910 1.00 . A A . 24 LYS HE3 1 1
11 11382 1 1 24 LYS HG2 H -2.381 -4.910 -13.472 1.00 . A A . 24 LYS HG2 1 1
11 11383 1 1 24 LYS HG3 H -1.781 -5.684 -12.021 1.00 . A A . 24 LYS HG3 1 1
11 11384 1 1 24 LYS HZ1 H -6.256 -3.723 -12.163 1.00 . A A . 24 LYS HZ1 1 1
11 11385 1 1 24 LYS HZ2 H -7.002 -4.922 -12.982 1.00 . A A . 24 LYS HZ2 1 1
11 11386 1 1 24 LYS HZ3 H -6.277 -5.238 -11.553 1.00 . A A . 24 LYS HZ3 1 1
11 11387 1 1 24 LYS N N -0.990 -2.464 -10.090 1.00 . A A . 24 LYS N 1 1
11 11388 1 1 24 LYS NZ N -6.228 -4.696 -12.392 1.00 . A A . 24 LYS NZ 1 1
11 11389 1 1 24 LYS O O 0.654 -4.017 -12.804 1.00 . A A . 24 LYS O 1 1
11 11390 1 1 25 ARG C C 2.750 -1.676 -12.730 1.00 . A A . 25 ARG C 1 1
11 11391 1 1 25 ARG CA C 1.342 -1.359 -13.242 1.00 . A A . 25 ARG CA 1 1
11 11392 1 1 25 ARG CB C 1.216 0.149 -13.466 1.00 . A A . 25 ARG CB 1 1
11 11393 1 1 25 ARG CD C -0.063 1.518 -15.154 1.00 . A A . 25 ARG CD 1 1
11 11394 1 1 25 ARG CG C 1.033 0.470 -14.950 1.00 . A A . 25 ARG CG 1 1
11 11395 1 1 25 ARG CZ C -0.289 3.585 -16.527 1.00 . A A . 25 ARG CZ 1 1
11 11396 1 1 25 ARG H H -0.117 -1.118 -11.776 1.00 . A A . 25 ARG H 1 1
11 11397 1 1 25 ARG HA H 1.131 -1.898 -14.166 1.00 . A A . 25 ARG HA 1 1
11 11398 1 1 25 ARG HB2 H 0.367 0.534 -12.899 1.00 . A A . 25 ARG HB2 1 1
11 11399 1 1 25 ARG HB3 H 2.105 0.653 -13.088 1.00 . A A . 25 ARG HB3 1 1
11 11400 1 1 25 ARG HD2 H -1.018 1.026 -15.338 1.00 . A A . 25 ARG HD2 1 1
11 11401 1 1 25 ARG HD3 H -0.181 2.113 -14.249 1.00 . A A . 25 ARG HD3 1 1
11 11402 1 1 25 ARG HE H 0.983 2.079 -16.934 1.00 . A A . 25 ARG HE 1 1
11 11403 1 1 25 ARG HG2 H 1.972 0.836 -15.365 1.00 . A A . 25 ARG HG2 1 1
11 11404 1 1 25 ARG HG3 H 0.778 -0.440 -15.494 1.00 . A A . 25 ARG HG3 1 1
11 11405 1 1 25 ARG HH11 H -1.515 3.504 -14.906 1.00 . A A . 25 ARG HH11 1 1
11 11406 1 1 25 ARG HH12 H -1.661 4.935 -15.870 1.00 . A A . 25 ARG HH12 1 1
11 11407 1 1 25 ARG HH21 H 0.791 3.968 -18.206 1.00 . A A . 25 ARG HH21 1 1
11 11408 1 1 25 ARG HH22 H -0.340 5.201 -17.761 1.00 . A A . 25 ARG HH22 1 1
11 11409 1 1 25 ARG N N 0.345 -1.834 -12.299 1.00 . A A . 25 ARG N 1 1
11 11410 1 1 25 ARG NE N 0.281 2.395 -16.295 1.00 . A A . 25 ARG NE 1 1
11 11411 1 1 25 ARG NH1 N -1.235 4.047 -15.698 1.00 . A A . 25 ARG NH1 1 1
11 11412 1 1 25 ARG NH2 N 0.085 4.313 -17.587 1.00 . A A . 25 ARG NH2 1 1
11 11413 1 1 25 ARG O O 3.662 -1.914 -13.520 1.00 . A A . 25 ARG O 1 1
11 11414 1 1 26 TYR C C 4.374 -3.458 -10.631 1.00 . A A . 26 TYR C 1 1
11 11415 1 1 26 TYR CA C 4.162 -1.951 -10.786 1.00 . A A . 26 TYR CA 1 1
11 11416 1 1 26 TYR CB C 4.102 -1.311 -9.397 1.00 . A A . 26 TYR CB 1 1
11 11417 1 1 26 TYR CD1 C 5.911 -2.610 -8.215 1.00 . A A . 26 TYR CD1 1 1
11 11418 1 1 26 TYR CD2 C 6.114 -0.231 -8.328 1.00 . A A . 26 TYR CD2 1 1
11 11419 1 1 26 TYR CE1 C 7.150 -2.681 -7.484 1.00 . A A . 26 TYR CE1 1 1
11 11420 1 1 26 TYR CE2 C 7.352 -0.302 -7.597 1.00 . A A . 26 TYR CE2 1 1
11 11421 1 1 26 TYR CG C 5.419 -1.386 -8.621 1.00 . A A . 26 TYR CG 1 1
11 11422 1 1 26 TYR CZ C 7.809 -1.523 -7.211 1.00 . A A . 26 TYR CZ 1 1
11 11423 1 1 26 TYR H H 2.133 -1.473 -10.776 1.00 . A A . 26 TYR H 1 1
11 11424 1 1 26 TYR HA H 4.945 -1.545 -11.424 1.00 . A A . 26 TYR HA 1 1
11 11425 1 1 26 TYR HB2 H 3.814 -0.264 -9.503 1.00 . A A . 26 TYR HB2 1 1
11 11426 1 1 26 TYR HB3 H 3.321 -1.800 -8.816 1.00 . A A . 26 TYR HB3 1 1
11 11427 1 1 26 TYR HD1 H 5.361 -3.522 -8.447 1.00 . A A . 26 TYR HD1 1 1
11 11428 1 1 26 TYR HD2 H 5.725 0.736 -8.649 1.00 . A A . 26 TYR HD2 1 1
11 11429 1 1 26 TYR HE1 H 7.549 -3.641 -7.158 1.00 . A A . 26 TYR HE1 1 1
11 11430 1 1 26 TYR HE2 H 7.911 0.603 -7.358 1.00 . A A . 26 TYR HE2 1 1
11 11431 1 1 26 TYR HH H 9.727 -1.234 -7.081 1.00 . A A . 26 TYR HH 1 1
11 11432 1 1 26 TYR N N 2.881 -1.668 -11.412 1.00 . A A . 26 TYR N 1 1
11 11433 1 1 26 TYR O O 5.476 -3.960 -10.852 1.00 . A A . 26 TYR O 1 1
11 11434 1 1 26 TYR OH O 8.979 -1.591 -6.521 1.00 . A A . 26 TYR OH 1 1
11 11435 1 1 27 VAL C C 3.539 -6.259 -11.422 1.00 . A A . 27 VAL C 1 1
11 11436 1 1 27 VAL CA C 3.358 -5.579 -10.063 1.00 . A A . 27 VAL CA 1 1
11 11437 1 1 27 VAL CB C 2.113 -6.057 -9.314 1.00 . A A . 27 VAL CB 1 1
11 11438 1 1 27 VAL CG1 C 1.064 -6.600 -10.287 1.00 . A A . 27 VAL CG1 1 1
11 11439 1 1 27 VAL CG2 C 2.476 -7.104 -8.259 1.00 . A A . 27 VAL CG2 1 1
11 11440 1 1 27 VAL H H 2.411 -3.724 -10.072 1.00 . A A . 27 VAL H 1 1
11 11441 1 1 27 VAL HA H 4.229 -5.796 -9.444 1.00 . A A . 27 VAL HA 1 1
11 11442 1 1 27 VAL HB H 1.681 -5.199 -8.799 1.00 . A A . 27 VAL HB 1 1
11 11443 1 1 27 VAL HG11 H 0.152 -6.842 -9.739 1.00 . A A . 27 VAL HG11 1 1
11 11444 1 1 27 VAL HG12 H 0.844 -5.845 -11.042 1.00 . A A . 27 VAL HG12 1 1
11 11445 1 1 27 VAL HG13 H 1.446 -7.498 -10.770 1.00 . A A . 27 VAL HG13 1 1
11 11446 1 1 27 VAL HG21 H 3.552 -7.276 -8.273 1.00 . A A . 27 VAL HG21 1 1
11 11447 1 1 27 VAL HG22 H 2.178 -6.746 -7.274 1.00 . A A . 27 VAL HG22 1 1
11 11448 1 1 27 VAL HG23 H 1.957 -8.037 -8.479 1.00 . A A . 27 VAL HG23 1 1
11 11449 1 1 27 VAL N N 3.303 -4.139 -10.250 1.00 . A A . 27 VAL N 1 1
11 11450 1 1 27 VAL O O 4.230 -7.270 -11.527 1.00 . A A . 27 VAL O 1 1
11 11451 1 1 28 LEU C C 4.325 -5.825 -14.396 1.00 . A A . 28 LEU C 1 1
11 11452 1 1 28 LEU CA C 2.982 -6.214 -13.774 1.00 . A A . 28 LEU CA 1 1
11 11453 1 1 28 LEU CB C 1.772 -5.774 -14.601 1.00 . A A . 28 LEU CB 1 1
11 11454 1 1 28 LEU CD1 C 1.506 -7.823 -16.048 1.00 . A A . 28 LEU CD1 1 1
11 11455 1 1 28 LEU CD2 C 0.632 -5.578 -16.843 1.00 . A A . 28 LEU CD2 1 1
11 11456 1 1 28 LEU CG C 1.708 -6.306 -16.034 1.00 . A A . 28 LEU CG 1 1
11 11457 1 1 28 LEU H H 2.340 -4.855 -12.333 1.00 . A A . 28 LEU H 1 1
11 11458 1 1 28 LEU HA H 2.939 -7.301 -13.696 1.00 . A A . 28 LEU HA 1 1
11 11459 1 1 28 LEU HB2 H 0.867 -6.085 -14.078 1.00 . A A . 28 LEU HB2 1 1
11 11460 1 1 28 LEU HB3 H 1.759 -4.685 -14.637 1.00 . A A . 28 LEU HB3 1 1
11 11461 1 1 28 LEU HD11 H 1.161 -8.152 -15.068 1.00 . A A . 28 LEU HD11 1 1
11 11462 1 1 28 LEU HD12 H 0.763 -8.084 -16.801 1.00 . A A . 28 LEU HD12 1 1
11 11463 1 1 28 LEU HD13 H 2.451 -8.313 -16.284 1.00 . A A . 28 LEU HD13 1 1
11 11464 1 1 28 LEU HD21 H -0.029 -6.308 -17.308 1.00 . A A . 28 LEU HD21 1 1
11 11465 1 1 28 LEU HD22 H 0.054 -4.934 -16.180 1.00 . A A . 28 LEU HD22 1 1
11 11466 1 1 28 LEU HD23 H 1.106 -4.972 -17.614 1.00 . A A . 28 LEU HD23 1 1
11 11467 1 1 28 LEU HG H 2.665 -6.104 -16.517 1.00 . A A . 28 LEU HG 1 1
11 11468 1 1 28 LEU N N 2.901 -5.677 -12.428 1.00 . A A . 28 LEU N 1 1
11 11469 1 1 28 LEU O O 4.748 -6.415 -15.388 1.00 . A A . 28 LEU O 1 1
11 11470 1 1 29 ARG C C 6.704 -3.153 -13.443 1.00 . A A . 29 ARG C 1 1
11 11471 1 1 29 ARG CA C 6.243 -4.358 -14.265 1.00 . A A . 29 ARG CA 1 1
11 11472 1 1 29 ARG CB C 6.168 -3.961 -15.741 1.00 . A A . 29 ARG CB 1 1
11 11473 1 1 29 ARG CD C 7.599 -1.887 -15.866 1.00 . A A . 29 ARG CD 1 1
11 11474 1 1 29 ARG CG C 7.497 -3.372 -16.220 1.00 . A A . 29 ARG CG 1 1
11 11475 1 1 29 ARG CZ C 9.167 -0.895 -17.527 1.00 . A A . 29 ARG CZ 1 1
11 11476 1 1 29 ARG H H 4.605 -4.358 -12.978 1.00 . A A . 29 ARG H 1 1
11 11477 1 1 29 ARG HA H 6.919 -5.203 -14.136 1.00 . A A . 29 ARG HA 1 1
11 11478 1 1 29 ARG HB2 H 5.914 -4.833 -16.343 1.00 . A A . 29 ARG HB2 1 1
11 11479 1 1 29 ARG HB3 H 5.370 -3.231 -15.885 1.00 . A A . 29 ARG HB3 1 1
11 11480 1 1 29 ARG HD2 H 6.657 -1.542 -15.439 1.00 . A A . 29 ARG HD2 1 1
11 11481 1 1 29 ARG HD3 H 8.366 -1.737 -15.108 1.00 . A A . 29 ARG HD3 1 1
11 11482 1 1 29 ARG HE H 7.166 -0.694 -17.589 1.00 . A A . 29 ARG HE 1 1
11 11483 1 1 29 ARG HG2 H 8.324 -3.916 -15.764 1.00 . A A . 29 ARG HG2 1 1
11 11484 1 1 29 ARG HG3 H 7.588 -3.500 -17.299 1.00 . A A . 29 ARG HG3 1 1
11 11485 1 1 29 ARG HH11 H 10.064 -1.962 -16.046 1.00 . A A . 29 ARG HH11 1 1
11 11486 1 1 29 ARG HH12 H 11.141 -1.266 -17.210 1.00 . A A . 29 ARG HH12 1 1
11 11487 1 1 29 ARG HH21 H 8.587 0.224 -19.124 1.00 . A A . 29 ARG HH21 1 1
11 11488 1 1 29 ARG HH22 H 10.296 -0.015 -18.972 1.00 . A A . 29 ARG HH22 1 1
11 11489 1 1 29 ARG N N 4.957 -4.833 -13.785 1.00 . A A . 29 ARG N 1 1
11 11490 1 1 29 ARG NE N 7.922 -1.100 -17.076 1.00 . A A . 29 ARG NE 1 1
11 11491 1 1 29 ARG NH1 N 10.213 -1.419 -16.872 1.00 . A A . 29 ARG NH1 1 1
11 11492 1 1 29 ARG NH2 N 9.368 -0.168 -18.634 1.00 . A A . 29 ARG NH2 1 1
11 11493 1 1 29 ARG O O 6.033 -2.122 -13.415 1.00 . A A . 29 ARG O 1 1
11 11494 1 1 30 SER C C 8.893 -1.113 -12.861 1.00 . A A . 30 SER C 1 1
11 11495 1 1 30 SER CA C 8.405 -2.261 -11.973 1.00 . A A . 30 SER CA 1 1
11 11496 1 1 30 SER CB C 9.552 -2.782 -11.104 1.00 . A A . 30 SER CB 1 1
11 11497 1 1 30 SER H H 8.387 -4.162 -12.822 1.00 . A A . 30 SER H 1 1
11 11498 1 1 30 SER HA H 7.587 -1.929 -11.334 1.00 . A A . 30 SER HA 1 1
11 11499 1 1 30 SER HB2 H 9.981 -1.956 -10.537 1.00 . A A . 30 SER HB2 1 1
11 11500 1 1 30 SER HB3 H 9.160 -3.497 -10.379 1.00 . A A . 30 SER HB3 1 1
11 11501 1 1 30 SER HG H 10.954 -4.182 -11.383 1.00 . A A . 30 SER HG 1 1
11 11502 1 1 30 SER N N 7.847 -3.321 -12.794 1.00 . A A . 30 SER N 1 1
11 11503 1 1 30 SER O O 10.093 -0.960 -13.078 1.00 . A A . 30 SER O 1 1
11 11504 1 1 30 SER OG O 10.570 -3.405 -11.881 1.00 . A A . 30 SER OG 1 1
11 11505 1 1 31 GLY C C 7.584 2.069 -13.700 1.00 . A A . 31 GLY C 1 1
11 11506 1 1 31 GLY CA C 8.251 0.790 -14.209 1.00 . A A . 31 GLY CA 1 1
11 11507 1 1 31 GLY H H 6.961 -0.471 -13.167 1.00 . A A . 31 GLY H 1 1
11 11508 1 1 31 GLY HA2 H 9.332 0.930 -14.248 1.00 . A A . 31 GLY HA2 1 1
11 11509 1 1 31 GLY HA3 H 7.920 0.581 -15.226 1.00 . A A . 31 GLY HA3 1 1
11 11510 1 1 31 GLY N N 7.935 -0.338 -13.350 1.00 . A A . 31 GLY N 1 1
11 11511 1 1 31 GLY O O 8.202 3.133 -13.690 1.00 . A A . 31 GLY O 1 1
11 11512 1 1 32 ILE C C 6.293 3.640 -11.567 1.00 . A A . 32 ILE C 1 1
11 11513 1 1 32 ILE CA C 5.575 3.055 -12.785 1.00 . A A . 32 ILE CA 1 1
11 11514 1 1 32 ILE CB C 4.126 2.648 -12.506 1.00 . A A . 32 ILE CB 1 1
11 11515 1 1 32 ILE CD1 C 1.886 3.459 -11.680 1.00 . A A . 32 ILE CD1 1 1
11 11516 1 1 32 ILE CG1 C 3.260 3.873 -12.208 1.00 . A A . 32 ILE CG1 1 1
11 11517 1 1 32 ILE CG2 C 4.054 1.608 -11.386 1.00 . A A . 32 ILE CG2 1 1
11 11518 1 1 32 ILE H H 5.837 1.055 -13.305 1.00 . A A . 32 ILE H 1 1
11 11519 1 1 32 ILE HA H 5.552 3.811 -13.568 1.00 . A A . 32 ILE HA 1 1
11 11520 1 1 32 ILE HB H 3.724 2.181 -13.405 1.00 . A A . 32 ILE HB 1 1
11 11521 1 1 32 ILE HD11 H 1.108 3.961 -12.255 1.00 . A A . 32 ILE HD11 1 1
11 11522 1 1 32 ILE HD12 H 1.769 2.378 -11.778 1.00 . A A . 32 ILE HD12 1 1
11 11523 1 1 32 ILE HD13 H 1.800 3.738 -10.630 1.00 . A A . 32 ILE HD13 1 1
11 11524 1 1 32 ILE HG12 H 3.759 4.506 -11.474 1.00 . A A . 32 ILE HG12 1 1
11 11525 1 1 32 ILE HG13 H 3.141 4.468 -13.113 1.00 . A A . 32 ILE HG13 1 1
11 11526 1 1 32 ILE HG21 H 3.442 1.995 -10.571 1.00 . A A . 32 ILE HG21 1 1
11 11527 1 1 32 ILE HG22 H 3.611 0.690 -11.771 1.00 . A A . 32 ILE HG22 1 1
11 11528 1 1 32 ILE HG23 H 5.059 1.401 -11.017 1.00 . A A . 32 ILE HG23 1 1
11 11529 1 1 32 ILE N N 6.332 1.924 -13.292 1.00 . A A . 32 ILE N 1 1
11 11530 1 1 32 ILE O O 7.058 2.944 -10.900 1.00 . A A . 32 ILE O 1 1
11 11531 1 1 33 SER C C 5.644 5.683 -9.027 1.00 . A A . 33 SER C 1 1
11 11532 1 1 33 SER CA C 6.635 5.599 -10.190 1.00 . A A . 33 SER CA 1 1
11 11533 1 1 33 SER CB C 7.106 6.998 -10.588 1.00 . A A . 33 SER CB 1 1
11 11534 1 1 33 SER H H 5.400 5.471 -11.862 1.00 . A A . 33 SER H 1 1
11 11535 1 1 33 SER HA H 7.496 4.990 -9.915 1.00 . A A . 33 SER HA 1 1
11 11536 1 1 33 SER HB2 H 7.844 7.352 -9.868 1.00 . A A . 33 SER HB2 1 1
11 11537 1 1 33 SER HB3 H 7.604 6.951 -11.557 1.00 . A A . 33 SER HB3 1 1
11 11538 1 1 33 SER HG H 5.366 7.633 -11.346 1.00 . A A . 33 SER HG 1 1
11 11539 1 1 33 SER N N 6.023 4.913 -11.315 1.00 . A A . 33 SER N 1 1
11 11540 1 1 33 SER O O 4.563 6.255 -9.167 1.00 . A A . 33 SER O 1 1
11 11541 1 1 33 SER OG O 6.027 7.927 -10.655 1.00 . A A . 33 SER OG 1 1
11 11542 1 1 34 ILE C C 6.093 5.194 -5.473 1.00 . A A . 34 ILE C 1 1
11 11543 1 1 34 ILE CA C 5.207 5.109 -6.718 1.00 . A A . 34 ILE CA 1 1
11 11544 1 1 34 ILE CB C 4.267 3.902 -6.724 1.00 . A A . 34 ILE CB 1 1
11 11545 1 1 34 ILE CD1 C 4.123 1.624 -5.652 1.00 . A A . 34 ILE CD1 1 1
11 11546 1 1 34 ILE CG1 C 5.025 2.616 -6.389 1.00 . A A . 34 ILE CG1 1 1
11 11547 1 1 34 ILE CG2 C 3.519 3.796 -8.054 1.00 . A A . 34 ILE CG2 1 1
11 11548 1 1 34 ILE H H 6.926 4.643 -7.799 1.00 . A A . 34 ILE H 1 1
11 11549 1 1 34 ILE HA H 4.585 6.002 -6.761 1.00 . A A . 34 ILE HA 1 1
11 11550 1 1 34 ILE HB H 3.520 4.048 -5.945 1.00 . A A . 34 ILE HB 1 1
11 11551 1 1 34 ILE HD11 H 3.226 2.137 -5.305 1.00 . A A . 34 ILE HD11 1 1
11 11552 1 1 34 ILE HD12 H 3.841 0.817 -6.328 1.00 . A A . 34 ILE HD12 1 1
11 11553 1 1 34 ILE HD13 H 4.659 1.211 -4.797 1.00 . A A . 34 ILE HD13 1 1
11 11554 1 1 34 ILE HG12 H 5.399 2.160 -7.306 1.00 . A A . 34 ILE HG12 1 1
11 11555 1 1 34 ILE HG13 H 5.893 2.851 -5.772 1.00 . A A . 34 ILE HG13 1 1
11 11556 1 1 34 ILE HG21 H 2.984 4.726 -8.244 1.00 . A A . 34 ILE HG21 1 1
11 11557 1 1 34 ILE HG22 H 4.231 3.615 -8.859 1.00 . A A . 34 ILE HG22 1 1
11 11558 1 1 34 ILE HG23 H 2.807 2.972 -8.005 1.00 . A A . 34 ILE HG23 1 1
11 11559 1 1 34 ILE N N 6.047 5.106 -7.905 1.00 . A A . 34 ILE N 1 1
11 11560 1 1 34 ILE O O 7.248 4.771 -5.498 1.00 . A A . 34 ILE O 1 1
11 11561 1 1 35 ASN C C 6.455 4.506 -2.539 1.00 . A A . 35 ASN C 1 1
11 11562 1 1 35 ASN CA C 6.240 5.887 -3.161 1.00 . A A . 35 ASN CA 1 1
11 11563 1 1 35 ASN CB C 5.447 6.736 -2.164 1.00 . A A . 35 ASN CB 1 1
11 11564 1 1 35 ASN CG C 4.649 7.825 -2.884 1.00 . A A . 35 ASN CG 1 1
11 11565 1 1 35 ASN H H 4.577 6.082 -4.401 1.00 . A A . 35 ASN H 1 1
11 11566 1 1 35 ASN HA H 7.176 6.377 -3.425 1.00 . A A . 35 ASN HA 1 1
11 11567 1 1 35 ASN HB2 H 4.771 6.099 -1.596 1.00 . A A . 35 ASN HB2 1 1
11 11568 1 1 35 ASN HB3 H 6.131 7.193 -1.447 1.00 . A A . 35 ASN HB3 1 1
11 11569 1 1 35 ASN HD21 H 3.181 6.469 -3.207 1.00 . A A . 35 ASN HD21 1 1
11 11570 1 1 35 ASN HD22 H 2.875 8.056 -3.831 1.00 . A A . 35 ASN HD22 1 1
11 11571 1 1 35 ASN N N 5.517 5.742 -4.414 1.00 . A A . 35 ASN N 1 1
11 11572 1 1 35 ASN ND2 N 3.471 7.416 -3.346 1.00 . A A . 35 ASN ND2 1 1
11 11573 1 1 35 ASN O O 5.953 4.226 -1.451 1.00 . A A . 35 ASN O 1 1
11 11574 1 1 35 ASN OD1 O 5.075 8.961 -3.010 1.00 . A A . 35 ASN OD1 1 1
11 11575 1 1 36 THR C C 8.452 2.380 -1.596 1.00 . A A . 36 THR C 1 1
11 11576 1 1 36 THR CA C 7.494 2.335 -2.787 1.00 . A A . 36 THR CA 1 1
11 11577 1 1 36 THR CB C 8.031 1.529 -3.970 1.00 . A A . 36 THR CB 1 1
11 11578 1 1 36 THR CG2 C 9.472 1.903 -4.327 1.00 . A A . 36 THR CG2 1 1
11 11579 1 1 36 THR H H 7.609 3.917 -4.139 1.00 . A A . 36 THR H 1 1
11 11580 1 1 36 THR HA H 6.565 1.888 -2.434 1.00 . A A . 36 THR HA 1 1
11 11581 1 1 36 THR HB H 7.377 1.626 -4.838 1.00 . A A . 36 THR HB 1 1
11 11582 1 1 36 THR HG1 H 7.592 -0.423 -4.034 1.00 . A A . 36 THR HG1 1 1
11 11583 1 1 36 THR HG21 H 9.679 2.917 -3.988 1.00 . A A . 36 THR HG21 1 1
11 11584 1 1 36 THR HG22 H 10.158 1.209 -3.840 1.00 . A A . 36 THR HG22 1 1
11 11585 1 1 36 THR HG23 H 9.605 1.846 -5.407 1.00 . A A . 36 THR HG23 1 1
11 11586 1 1 36 THR N N 7.204 3.681 -3.256 1.00 . A A . 36 THR N 1 1
11 11587 1 1 36 THR O O 8.760 1.347 -1.004 1.00 . A A . 36 THR O 1 1
11 11588 1 1 36 THR OG1 O 8.132 0.199 -3.467 1.00 . A A . 36 THR OG1 1 1
11 11589 1 1 37 ASP C C 9.325 2.975 1.036 1.00 . A A . 37 ASP C 1 1
11 11590 1 1 37 ASP CA C 9.813 3.780 -0.170 1.00 . A A . 37 ASP CA 1 1
11 11591 1 1 37 ASP CB C 9.879 5.253 0.242 1.00 . A A . 37 ASP CB 1 1
11 11592 1 1 37 ASP CG C 11.168 5.978 -0.154 1.00 . A A . 37 ASP CG 1 1
11 11593 1 1 37 ASP H H 8.641 4.423 -1.767 1.00 . A A . 37 ASP H 1 1
11 11594 1 1 37 ASP HA H 10.782 3.438 -0.535 1.00 . A A . 37 ASP HA 1 1
11 11595 1 1 37 ASP HB2 H 9.034 5.777 -0.204 1.00 . A A . 37 ASP HB2 1 1
11 11596 1 1 37 ASP HB3 H 9.760 5.319 1.323 1.00 . A A . 37 ASP HB3 1 1
11 11597 1 1 37 ASP N N 8.896 3.587 -1.280 1.00 . A A . 37 ASP N 1 1
11 11598 1 1 37 ASP O O 10.015 2.070 1.503 1.00 . A A . 37 ASP O 1 1
11 11599 1 1 37 ASP OD1 O 12.211 5.291 -0.207 1.00 . A A . 37 ASP OD1 1 1
11 11600 1 1 37 ASP OD2 O 11.080 7.201 -0.393 1.00 . A A . 37 ASP OD2 1 1
11 11601 1 1 38 ASN C C 6.222 2.020 2.229 1.00 . A A . 38 ASN C 1 1
11 11602 1 1 38 ASN CA C 7.550 2.653 2.646 1.00 . A A . 38 ASN CA 1 1
11 11603 1 1 38 ASN CB C 7.268 3.635 3.785 1.00 . A A . 38 ASN CB 1 1
11 11604 1 1 38 ASN CG C 6.975 5.036 3.242 1.00 . A A . 38 ASN CG 1 1
11 11605 1 1 38 ASN H H 7.583 4.069 1.119 1.00 . A A . 38 ASN H 1 1
11 11606 1 1 38 ASN HA H 8.288 1.912 2.952 1.00 . A A . 38 ASN HA 1 1
11 11607 1 1 38 ASN HB2 H 6.418 3.285 4.371 1.00 . A A . 38 ASN HB2 1 1
11 11608 1 1 38 ASN HB3 H 8.124 3.675 4.458 1.00 . A A . 38 ASN HB3 1 1
11 11609 1 1 38 ASN HD21 H 5.246 5.032 4.296 1.00 . A A . 38 ASN HD21 1 1
11 11610 1 1 38 ASN HD22 H 5.548 6.466 3.373 1.00 . A A . 38 ASN HD22 1 1
11 11611 1 1 38 ASN N N 8.138 3.333 1.504 1.00 . A A . 38 ASN N 1 1
11 11612 1 1 38 ASN ND2 N 5.829 5.554 3.672 1.00 . A A . 38 ASN ND2 1 1
11 11613 1 1 38 ASN O O 5.222 2.142 2.935 1.00 . A A . 38 ASN O 1 1
11 11614 1 1 38 ASN OD1 O 7.739 5.607 2.483 1.00 . A A . 38 ASN OD1 1 1
11 11615 1 1 39 ALA C C 5.149 -0.798 0.843 1.00 . A A . 39 ALA C 1 1
11 11616 1 1 39 ALA CA C 5.065 0.703 0.561 1.00 . A A . 39 ALA CA 1 1
11 11617 1 1 39 ALA CB C 4.926 1.009 -0.931 1.00 . A A . 39 ALA CB 1 1
11 11618 1 1 39 ALA H H 7.072 1.263 0.513 1.00 . A A . 39 ALA H 1 1
11 11619 1 1 39 ALA HA H 4.203 1.115 1.086 1.00 . A A . 39 ALA HA 1 1
11 11620 1 1 39 ALA HB1 H 5.121 2.068 -1.104 1.00 . A A . 39 ALA HB1 1 1
11 11621 1 1 39 ALA HB2 H 5.644 0.412 -1.493 1.00 . A A . 39 ALA HB2 1 1
11 11622 1 1 39 ALA HB3 H 3.915 0.767 -1.259 1.00 . A A . 39 ALA HB3 1 1
11 11623 1 1 39 ALA N N 6.254 1.356 1.082 1.00 . A A . 39 ALA N 1 1
11 11624 1 1 39 ALA O O 4.235 -1.375 1.430 1.00 . A A . 39 ALA O 1 1
11 11625 1 1 40 ASP C C 6.632 -3.095 2.104 1.00 . A A . 40 ASP C 1 1
11 11626 1 1 40 ASP CA C 6.468 -2.812 0.609 1.00 . A A . 40 ASP CA 1 1
11 11627 1 1 40 ASP CB C 7.739 -3.282 -0.103 1.00 . A A . 40 ASP CB 1 1
11 11628 1 1 40 ASP CG C 8.273 -4.639 0.358 1.00 . A A . 40 ASP CG 1 1
11 11629 1 1 40 ASP H H 6.993 -0.912 -0.066 1.00 . A A . 40 ASP H 1 1
11 11630 1 1 40 ASP HA H 5.588 -3.296 0.186 1.00 . A A . 40 ASP HA 1 1
11 11631 1 1 40 ASP HB2 H 7.540 -3.330 -1.173 1.00 . A A . 40 ASP HB2 1 1
11 11632 1 1 40 ASP HB3 H 8.518 -2.533 0.044 1.00 . A A . 40 ASP HB3 1 1
11 11633 1 1 40 ASP N N 6.254 -1.389 0.411 1.00 . A A . 40 ASP N 1 1
11 11634 1 1 40 ASP O O 7.253 -2.314 2.823 1.00 . A A . 40 ASP O 1 1
11 11635 1 1 40 ASP OD1 O 7.484 -5.606 0.309 1.00 . A A . 40 ASP OD1 1 1
11 11636 1 1 40 ASP OD2 O 9.461 -4.679 0.747 1.00 . A A . 40 ASP OD2 1 1
11 11637 1 1 41 LEU C C 6.269 -6.132 4.011 1.00 . A A . 41 LEU C 1 1
11 11638 1 1 41 LEU CA C 6.138 -4.610 3.923 1.00 . A A . 41 LEU CA 1 1
11 11639 1 1 41 LEU CB C 4.947 -4.050 4.704 1.00 . A A . 41 LEU CB 1 1
11 11640 1 1 41 LEU CD1 C 3.200 -2.237 4.826 1.00 . A A . 41 LEU CD1 1 1
11 11641 1 1 41 LEU CD2 C 5.626 -1.706 5.338 1.00 . A A . 41 LEU CD2 1 1
11 11642 1 1 41 LEU CG C 4.662 -2.559 4.512 1.00 . A A . 41 LEU CG 1 1
11 11643 1 1 41 LEU H H 5.559 -4.845 1.936 1.00 . A A . 41 LEU H 1 1
11 11644 1 1 41 LEU HA H 7.038 -4.161 4.342 1.00 . A A . 41 LEU HA 1 1
11 11645 1 1 41 LEU HB2 H 4.056 -4.610 4.420 1.00 . A A . 41 LEU HB2 1 1
11 11646 1 1 41 LEU HB3 H 5.115 -4.235 5.765 1.00 . A A . 41 LEU HB3 1 1
11 11647 1 1 41 LEU HD11 H 2.745 -3.078 5.348 1.00 . A A . 41 LEU HD11 1 1
11 11648 1 1 41 LEU HD12 H 3.150 -1.349 5.457 1.00 . A A . 41 LEU HD12 1 1
11 11649 1 1 41 LEU HD13 H 2.661 -2.052 3.897 1.00 . A A . 41 LEU HD13 1 1
11 11650 1 1 41 LEU HD21 H 5.178 -0.731 5.529 1.00 . A A . 41 LEU HD21 1 1
11 11651 1 1 41 LEU HD22 H 5.832 -2.204 6.286 1.00 . A A . 41 LEU HD22 1 1
11 11652 1 1 41 LEU HD23 H 6.558 -1.575 4.786 1.00 . A A . 41 LEU HD23 1 1
11 11653 1 1 41 LEU HG H 4.829 -2.311 3.464 1.00 . A A . 41 LEU HG 1 1
11 11654 1 1 41 LEU N N 6.063 -4.215 2.527 1.00 . A A . 41 LEU N 1 1
11 11655 1 1 41 LEU O O 6.079 -6.715 5.077 1.00 . A A . 41 LEU O 1 1
11 11656 1 1 42 ASN C C 7.862 -8.518 1.812 1.00 . A A . 42 ASN C 1 1
11 11657 1 1 42 ASN CA C 6.753 -8.175 2.810 1.00 . A A . 42 ASN CA 1 1
11 11658 1 1 42 ASN CB C 5.465 -8.850 2.335 1.00 . A A . 42 ASN CB 1 1
11 11659 1 1 42 ASN CG C 4.251 -8.310 3.094 1.00 . A A . 42 ASN CG 1 1
11 11660 1 1 42 ASN H H 6.747 -6.251 2.012 1.00 . A A . 42 ASN H 1 1
11 11661 1 1 42 ASN HA H 6.997 -8.483 3.827 1.00 . A A . 42 ASN HA 1 1
11 11662 1 1 42 ASN HB2 H 5.335 -8.684 1.266 1.00 . A A . 42 ASN HB2 1 1
11 11663 1 1 42 ASN HB3 H 5.540 -9.928 2.482 1.00 . A A . 42 ASN HB3 1 1
11 11664 1 1 42 ASN HD21 H 3.927 -10.175 3.811 1.00 . A A . 42 ASN HD21 1 1
11 11665 1 1 42 ASN HD22 H 2.797 -8.972 4.337 1.00 . A A . 42 ASN HD22 1 1
11 11666 1 1 42 ASN N N 6.594 -6.732 2.875 1.00 . A A . 42 ASN N 1 1
11 11667 1 1 42 ASN ND2 N 3.605 -9.229 3.806 1.00 . A A . 42 ASN ND2 1 1
11 11668 1 1 42 ASN O O 8.029 -9.677 1.439 1.00 . A A . 42 ASN O 1 1
11 11669 1 1 42 ASN OD1 O 3.923 -7.137 3.035 1.00 . A A . 42 ASN OD1 1 1
11 11670 1 1 43 GLU C C 9.129 -8.069 -0.907 1.00 . A A . 43 GLU C 1 1
11 11671 1 1 43 GLU CA C 9.678 -7.664 0.463 1.00 . A A . 43 GLU CA 1 1
11 11672 1 1 43 GLU CB C 10.688 -8.693 0.974 1.00 . A A . 43 GLU CB 1 1
11 11673 1 1 43 GLU CD C 13.123 -9.164 1.433 1.00 . A A . 43 GLU CD 1 1
11 11674 1 1 43 GLU CG C 12.109 -8.125 0.952 1.00 . A A . 43 GLU CG 1 1
11 11675 1 1 43 GLU H H 8.448 -6.547 1.719 1.00 . A A . 43 GLU H 1 1
11 11676 1 1 43 GLU HA H 10.163 -6.691 0.394 1.00 . A A . 43 GLU HA 1 1
11 11677 1 1 43 GLU HB2 H 10.427 -8.990 1.990 1.00 . A A . 43 GLU HB2 1 1
11 11678 1 1 43 GLU HB3 H 10.643 -9.590 0.358 1.00 . A A . 43 GLU HB3 1 1
11 11679 1 1 43 GLU HG2 H 12.361 -7.806 -0.059 1.00 . A A . 43 GLU HG2 1 1
11 11680 1 1 43 GLU HG3 H 12.161 -7.240 1.587 1.00 . A A . 43 GLU HG3 1 1
11 11681 1 1 43 GLU N N 8.590 -7.487 1.410 1.00 . A A . 43 GLU N 1 1
11 11682 1 1 43 GLU O O 9.627 -9.007 -1.527 1.00 . A A . 43 GLU O 1 1
11 11683 1 1 43 GLU OE1 O 13.292 -10.169 0.708 1.00 . A A . 43 GLU OE1 1 1
11 11684 1 1 43 GLU OE2 O 13.706 -8.931 2.513 1.00 . A A . 43 GLU OE2 1 1
11 11685 1 1 44 ASP C C 7.456 -6.325 -3.451 1.00 . A A . 44 ASP C 1 1
11 11686 1 1 44 ASP CA C 7.488 -7.612 -2.624 1.00 . A A . 44 ASP CA 1 1
11 11687 1 1 44 ASP CB C 6.047 -8.097 -2.447 1.00 . A A . 44 ASP CB 1 1
11 11688 1 1 44 ASP CG C 5.741 -8.731 -1.089 1.00 . A A . 44 ASP CG 1 1
11 11689 1 1 44 ASP H H 7.711 -6.579 -0.828 1.00 . A A . 44 ASP H 1 1
11 11690 1 1 44 ASP HA H 8.103 -8.387 -3.081 1.00 . A A . 44 ASP HA 1 1
11 11691 1 1 44 ASP HB2 H 5.375 -7.251 -2.596 1.00 . A A . 44 ASP HB2 1 1
11 11692 1 1 44 ASP HB3 H 5.825 -8.822 -3.230 1.00 . A A . 44 ASP HB3 1 1
11 11693 1 1 44 ASP N N 8.110 -7.340 -1.338 1.00 . A A . 44 ASP N 1 1
11 11694 1 1 44 ASP O O 7.614 -6.364 -4.671 1.00 . A A . 44 ASP O 1 1
11 11695 1 1 44 ASP OD1 O 6.710 -9.190 -0.446 1.00 . A A . 44 ASP OD1 1 1
11 11696 1 1 44 ASP OD2 O 4.546 -8.745 -0.726 1.00 . A A . 44 ASP OD2 1 1
11 11697 1 1 45 GLY C C 6.002 -3.104 -2.910 1.00 . A A . 45 GLY C 1 1
11 11698 1 1 45 GLY CA C 7.194 -3.921 -3.412 1.00 . A A . 45 GLY CA 1 1
11 11699 1 1 45 GLY H H 7.121 -5.194 -1.765 1.00 . A A . 45 GLY H 1 1
11 11700 1 1 45 GLY HA2 H 8.118 -3.376 -3.225 1.00 . A A . 45 GLY HA2 1 1
11 11701 1 1 45 GLY HA3 H 7.117 -4.058 -4.490 1.00 . A A . 45 GLY HA3 1 1
11 11702 1 1 45 GLY N N 7.249 -5.217 -2.756 1.00 . A A . 45 GLY N 1 1
11 11703 1 1 45 GLY O O 6.168 -1.972 -2.456 1.00 . A A . 45 GLY O 1 1
11 11704 1 1 46 ARG C C 2.591 -4.083 -2.084 1.00 . A A . 46 ARG C 1 1
11 11705 1 1 46 ARG CA C 3.608 -3.048 -2.571 1.00 . A A . 46 ARG CA 1 1
11 11706 1 1 46 ARG CB C 2.988 -2.227 -3.703 1.00 . A A . 46 ARG CB 1 1
11 11707 1 1 46 ARG CD C 4.767 -1.411 -5.293 1.00 . A A . 46 ARG CD 1 1
11 11708 1 1 46 ARG CG C 3.892 -1.055 -4.090 1.00 . A A . 46 ARG CG 1 1
11 11709 1 1 46 ARG CZ C 3.953 -3.438 -6.493 1.00 . A A . 46 ARG CZ 1 1
11 11710 1 1 46 ARG H H 4.701 -4.627 -3.380 1.00 . A A . 46 ARG H 1 1
11 11711 1 1 46 ARG HA H 3.922 -2.394 -1.758 1.00 . A A . 46 ARG HA 1 1
11 11712 1 1 46 ARG HB2 H 2.823 -2.866 -4.571 1.00 . A A . 46 ARG HB2 1 1
11 11713 1 1 46 ARG HB3 H 2.013 -1.853 -3.394 1.00 . A A . 46 ARG HB3 1 1
11 11714 1 1 46 ARG HD2 H 5.203 -0.506 -5.717 1.00 . A A . 46 ARG HD2 1 1
11 11715 1 1 46 ARG HD3 H 5.595 -2.046 -4.977 1.00 . A A . 46 ARG HD3 1 1
11 11716 1 1 46 ARG HE H 3.381 -1.555 -6.917 1.00 . A A . 46 ARG HE 1 1
11 11717 1 1 46 ARG HG2 H 3.282 -0.183 -4.324 1.00 . A A . 46 ARG HG2 1 1
11 11718 1 1 46 ARG HG3 H 4.524 -0.784 -3.244 1.00 . A A . 46 ARG HG3 1 1
11 11719 1 1 46 ARG HH11 H 5.283 -3.812 -5.001 1.00 . A A . 46 ARG HH11 1 1
11 11720 1 1 46 ARG HH12 H 4.708 -5.211 -5.845 1.00 . A A . 46 ARG HH12 1 1
11 11721 1 1 46 ARG HH21 H 2.622 -3.401 -8.031 1.00 . A A . 46 ARG HH21 1 1
11 11722 1 1 46 ARG HH22 H 3.184 -4.976 -7.580 1.00 . A A . 46 ARG HH22 1 1
11 11723 1 1 46 ARG N N 4.827 -3.707 -3.009 1.00 . A A . 46 ARG N 1 1
11 11724 1 1 46 ARG NE N 3.959 -2.109 -6.317 1.00 . A A . 46 ARG NE 1 1
11 11725 1 1 46 ARG NH1 N 4.713 -4.220 -5.714 1.00 . A A . 46 ARG NH1 1 1
11 11726 1 1 46 ARG NH2 N 3.188 -3.984 -7.448 1.00 . A A . 46 ARG NH2 1 1
11 11727 1 1 46 ARG O O 2.536 -4.391 -0.894 1.00 . A A . 46 ARG O 1 1
11 11728 1 1 47 VAL C C 0.768 -6.643 -3.813 1.00 . A A . 47 VAL C 1 1
11 11729 1 1 47 VAL CA C 0.801 -5.583 -2.710 1.00 . A A . 47 VAL CA 1 1
11 11730 1 1 47 VAL CB C -0.552 -4.901 -2.495 1.00 . A A . 47 VAL CB 1 1
11 11731 1 1 47 VAL CG1 C -0.426 -3.729 -1.519 1.00 . A A . 47 VAL CG1 1 1
11 11732 1 1 47 VAL CG2 C -1.154 -4.446 -3.825 1.00 . A A . 47 VAL CG2 1 1
11 11733 1 1 47 VAL H H 1.864 -4.333 -3.993 1.00 . A A . 47 VAL H 1 1
11 11734 1 1 47 VAL HA H 1.091 -6.060 -1.774 1.00 . A A . 47 VAL HA 1 1
11 11735 1 1 47 VAL HB H -1.229 -5.633 -2.054 1.00 . A A . 47 VAL HB 1 1
11 11736 1 1 47 VAL HG11 H 0.391 -3.081 -1.833 1.00 . A A . 47 VAL HG11 1 1
11 11737 1 1 47 VAL HG12 H -1.357 -3.162 -1.512 1.00 . A A . 47 VAL HG12 1 1
11 11738 1 1 47 VAL HG13 H -0.225 -4.110 -0.518 1.00 . A A . 47 VAL HG13 1 1
11 11739 1 1 47 VAL HG21 H -2.054 -5.024 -4.034 1.00 . A A . 47 VAL HG21 1 1
11 11740 1 1 47 VAL HG22 H -1.409 -3.388 -3.766 1.00 . A A . 47 VAL HG22 1 1
11 11741 1 1 47 VAL HG23 H -0.429 -4.601 -4.624 1.00 . A A . 47 VAL HG23 1 1
11 11742 1 1 47 VAL N N 1.812 -4.590 -3.028 1.00 . A A . 47 VAL N 1 1
11 11743 1 1 47 VAL O O 0.873 -6.316 -4.995 1.00 . A A . 47 VAL O 1 1
11 11744 1 1 48 ASN C C -0.775 -9.710 -4.199 1.00 . A A . 48 ASN C 1 1
11 11745 1 1 48 ASN CA C 0.574 -8.998 -4.326 1.00 . A A . 48 ASN CA 1 1
11 11746 1 1 48 ASN CB C 1.676 -10.018 -4.030 1.00 . A A . 48 ASN CB 1 1
11 11747 1 1 48 ASN CG C 2.745 -10.004 -5.125 1.00 . A A . 48 ASN CG 1 1
11 11748 1 1 48 ASN H H 0.537 -8.145 -2.425 1.00 . A A . 48 ASN H 1 1
11 11749 1 1 48 ASN HA H 0.718 -8.549 -5.308 1.00 . A A . 48 ASN HA 1 1
11 11750 1 1 48 ASN HB2 H 2.134 -9.794 -3.066 1.00 . A A . 48 ASN HB2 1 1
11 11751 1 1 48 ASN HB3 H 1.242 -11.014 -3.952 1.00 . A A . 48 ASN HB3 1 1
11 11752 1 1 48 ASN HD21 H 3.347 -8.194 -4.447 1.00 . A A . 48 ASN HD21 1 1
11 11753 1 1 48 ASN HD22 H 4.232 -8.810 -5.803 1.00 . A A . 48 ASN HD22 1 1
11 11754 1 1 48 ASN N N 0.622 -7.889 -3.388 1.00 . A A . 48 ASN N 1 1
11 11755 1 1 48 ASN ND2 N 3.504 -8.913 -5.125 1.00 . A A . 48 ASN ND2 1 1
11 11756 1 1 48 ASN O O -1.404 -10.038 -5.203 1.00 . A A . 48 ASN O 1 1
11 11757 1 1 48 ASN OD1 O 2.871 -10.924 -5.915 1.00 . A A . 48 ASN OD1 1 1
11 11758 1 1 49 SER C C -2.677 -10.673 -1.175 1.00 . A A . 49 SER C 1 1
11 11759 1 1 49 SER CA C -2.441 -10.593 -2.685 1.00 . A A . 49 SER CA 1 1
11 11760 1 1 49 SER CB C -2.469 -11.993 -3.302 1.00 . A A . 49 SER CB 1 1
11 11761 1 1 49 SER H H -0.660 -9.656 -2.145 1.00 . A A . 49 SER H 1 1
11 11762 1 1 49 SER HA H -3.202 -9.972 -3.158 1.00 . A A . 49 SER HA 1 1
11 11763 1 1 49 SER HB2 H -1.768 -12.035 -4.135 1.00 . A A . 49 SER HB2 1 1
11 11764 1 1 49 SER HB3 H -2.131 -12.721 -2.564 1.00 . A A . 49 SER HB3 1 1
11 11765 1 1 49 SER HG H -3.869 -12.118 -4.725 1.00 . A A . 49 SER HG 1 1
11 11766 1 1 49 SER N N -1.179 -9.927 -2.956 1.00 . A A . 49 SER N 1 1
11 11767 1 1 49 SER O O -3.811 -10.558 -0.714 1.00 . A A . 49 SER O 1 1
11 11768 1 1 49 SER OG O -3.771 -12.349 -3.758 1.00 . A A . 49 SER OG 1 1
11 11769 1 1 50 THR C C -1.310 -9.624 1.644 1.00 . A A . 50 THR C 1 1
11 11770 1 1 50 THR CA C -1.660 -10.968 1.000 1.00 . A A . 50 THR CA 1 1
11 11771 1 1 50 THR CB C -0.748 -12.112 1.444 1.00 . A A . 50 THR CB 1 1
11 11772 1 1 50 THR CG2 C -0.682 -12.252 2.966 1.00 . A A . 50 THR CG2 1 1
11 11773 1 1 50 THR H H -0.668 -10.963 -0.832 1.00 . A A . 50 THR H 1 1
11 11774 1 1 50 THR HA H -2.690 -11.195 1.277 1.00 . A A . 50 THR HA 1 1
11 11775 1 1 50 THR HB H 0.251 -12.000 1.020 1.00 . A A . 50 THR HB 1 1
11 11776 1 1 50 THR HG1 H -2.374 -13.273 1.346 1.00 . A A . 50 THR HG1 1 1
11 11777 1 1 50 THR HG21 H 0.157 -12.893 3.237 1.00 . A A . 50 THR HG21 1 1
11 11778 1 1 50 THR HG22 H -0.547 -11.268 3.415 1.00 . A A . 50 THR HG22 1 1
11 11779 1 1 50 THR HG23 H -1.610 -12.693 3.331 1.00 . A A . 50 THR HG23 1 1
11 11780 1 1 50 THR N N -1.587 -10.871 -0.448 1.00 . A A . 50 THR N 1 1
11 11781 1 1 50 THR O O -1.771 -9.319 2.741 1.00 . A A . 50 THR O 1 1
11 11782 1 1 50 THR OG1 O -1.430 -13.288 1.017 1.00 . A A . 50 THR OG1 1 1
11 11783 1 1 51 ASP C C -1.299 -6.640 1.526 1.00 . A A . 51 ASP C 1 1
11 11784 1 1 51 ASP CA C -0.077 -7.556 1.420 1.00 . A A . 51 ASP CA 1 1
11 11785 1 1 51 ASP CB C 0.921 -6.904 0.460 1.00 . A A . 51 ASP CB 1 1
11 11786 1 1 51 ASP CG C 2.338 -6.745 1.012 1.00 . A A . 51 ASP CG 1 1
11 11787 1 1 51 ASP H H -0.125 -9.115 0.038 1.00 . A A . 51 ASP H 1 1
11 11788 1 1 51 ASP HA H 0.386 -7.747 2.387 1.00 . A A . 51 ASP HA 1 1
11 11789 1 1 51 ASP HB2 H 0.967 -7.497 -0.453 1.00 . A A . 51 ASP HB2 1 1
11 11790 1 1 51 ASP HB3 H 0.543 -5.920 0.181 1.00 . A A . 51 ASP HB3 1 1
11 11791 1 1 51 ASP N N -0.496 -8.859 0.931 1.00 . A A . 51 ASP N 1 1
11 11792 1 1 51 ASP O O -1.602 -6.127 2.603 1.00 . A A . 51 ASP O 1 1
11 11793 1 1 51 ASP OD1 O 3.119 -7.709 0.857 1.00 . A A . 51 ASP OD1 1 1
11 11794 1 1 51 ASP OD2 O 2.611 -5.663 1.577 1.00 . A A . 51 ASP OD2 1 1
11 11795 1 1 52 LEU C C -4.040 -5.929 1.551 1.00 . A A . 52 LEU C 1 1
11 11796 1 1 52 LEU CA C -3.147 -5.617 0.348 1.00 . A A . 52 LEU CA 1 1
11 11797 1 1 52 LEU CB C -3.856 -5.762 -0.998 1.00 . A A . 52 LEU CB 1 1
11 11798 1 1 52 LEU CD1 C -4.652 -8.126 -0.628 1.00 . A A . 52 LEU CD1 1 1
11 11799 1 1 52 LEU CD2 C -6.195 -6.171 -0.148 1.00 . A A . 52 LEU CD2 1 1
11 11800 1 1 52 LEU CG C -5.061 -6.706 -1.024 1.00 . A A . 52 LEU CG 1 1
11 11801 1 1 52 LEU H H -1.712 -6.882 -0.476 1.00 . A A . 52 LEU H 1 1
11 11802 1 1 52 LEU HA H -2.811 -4.582 0.426 1.00 . A A . 52 LEU HA 1 1
11 11803 1 1 52 LEU HB2 H -4.186 -4.775 -1.322 1.00 . A A . 52 LEU HB2 1 1
11 11804 1 1 52 LEU HB3 H -3.131 -6.111 -1.733 1.00 . A A . 52 LEU HB3 1 1
11 11805 1 1 52 LEU HD11 H -5.154 -8.404 0.299 1.00 . A A . 52 LEU HD11 1 1
11 11806 1 1 52 LEU HD12 H -4.939 -8.820 -1.419 1.00 . A A . 52 LEU HD12 1 1
11 11807 1 1 52 LEU HD13 H -3.573 -8.167 -0.484 1.00 . A A . 52 LEU HD13 1 1
11 11808 1 1 52 LEU HD21 H -5.926 -5.185 0.233 1.00 . A A . 52 LEU HD21 1 1
11 11809 1 1 52 LEU HD22 H -7.107 -6.094 -0.741 1.00 . A A . 52 LEU HD22 1 1
11 11810 1 1 52 LEU HD23 H -6.361 -6.850 0.688 1.00 . A A . 52 LEU HD23 1 1
11 11811 1 1 52 LEU HG H -5.437 -6.751 -2.046 1.00 . A A . 52 LEU HG 1 1
11 11812 1 1 52 LEU N N -1.965 -6.462 0.396 1.00 . A A . 52 LEU N 1 1
11 11813 1 1 52 LEU O O -4.658 -5.029 2.119 1.00 . A A . 52 LEU O 1 1
11 11814 1 1 53 GLY C C -4.549 -6.852 4.291 1.00 . A A . 53 GLY C 1 1
11 11815 1 1 53 GLY CA C -4.887 -7.648 3.027 1.00 . A A . 53 GLY CA 1 1
11 11816 1 1 53 GLY H H -3.573 -7.930 1.436 1.00 . A A . 53 GLY H 1 1
11 11817 1 1 53 GLY HA2 H -5.944 -7.527 2.790 1.00 . A A . 53 GLY HA2 1 1
11 11818 1 1 53 GLY HA3 H -4.718 -8.709 3.206 1.00 . A A . 53 GLY HA3 1 1
11 11819 1 1 53 GLY N N -4.080 -7.205 1.903 1.00 . A A . 53 GLY N 1 1
11 11820 1 1 53 GLY O O -5.425 -6.578 5.109 1.00 . A A . 53 GLY O 1 1
11 11821 1 1 54 ILE C C -3.139 -4.266 5.354 1.00 . A A . 54 ILE C 1 1
11 11822 1 1 54 ILE CA C -2.812 -5.746 5.559 1.00 . A A . 54 ILE CA 1 1
11 11823 1 1 54 ILE CB C -1.328 -6.019 5.816 1.00 . A A . 54 ILE CB 1 1
11 11824 1 1 54 ILE CD1 C -1.456 -4.998 8.119 1.00 . A A . 54 ILE CD1 1 1
11 11825 1 1 54 ILE CG1 C -1.061 -6.234 7.308 1.00 . A A . 54 ILE CG1 1 1
11 11826 1 1 54 ILE CG2 C -0.456 -4.905 5.233 1.00 . A A . 54 ILE CG2 1 1
11 11827 1 1 54 ILE H H -2.569 -6.731 3.740 1.00 . A A . 54 ILE H 1 1
11 11828 1 1 54 ILE HA H -3.361 -6.104 6.430 1.00 . A A . 54 ILE HA 1 1
11 11829 1 1 54 ILE HB H -1.057 -6.942 5.305 1.00 . A A . 54 ILE HB 1 1
11 11830 1 1 54 ILE HD11 H -2.163 -5.284 8.896 1.00 . A A . 54 ILE HD11 1 1
11 11831 1 1 54 ILE HD12 H -0.566 -4.566 8.579 1.00 . A A . 54 ILE HD12 1 1
11 11832 1 1 54 ILE HD13 H -1.918 -4.263 7.460 1.00 . A A . 54 ILE HD13 1 1
11 11833 1 1 54 ILE HG12 H -1.624 -7.099 7.661 1.00 . A A . 54 ILE HG12 1 1
11 11834 1 1 54 ILE HG13 H -0.005 -6.454 7.465 1.00 . A A . 54 ILE HG13 1 1
11 11835 1 1 54 ILE HG21 H -0.575 -4.881 4.150 1.00 . A A . 54 ILE HG21 1 1
11 11836 1 1 54 ILE HG22 H -0.762 -3.947 5.653 1.00 . A A . 54 ILE HG22 1 1
11 11837 1 1 54 ILE HG23 H 0.588 -5.094 5.481 1.00 . A A . 54 ILE HG23 1 1
11 11838 1 1 54 ILE N N -3.276 -6.505 4.410 1.00 . A A . 54 ILE N 1 1
11 11839 1 1 54 ILE O O -3.691 -3.620 6.243 1.00 . A A . 54 ILE O 1 1
11 11840 1 1 55 LEU C C -4.504 -2.054 4.099 1.00 . A A . 55 LEU C 1 1
11 11841 1 1 55 LEU CA C -3.031 -2.380 3.843 1.00 . A A . 55 LEU CA 1 1
11 11842 1 1 55 LEU CB C -2.575 -2.081 2.415 1.00 . A A . 55 LEU CB 1 1
11 11843 1 1 55 LEU CD1 C -0.626 -0.642 3.117 1.00 . A A . 55 LEU CD1 1 1
11 11844 1 1 55 LEU CD2 C -0.255 -3.069 2.478 1.00 . A A . 55 LEU CD2 1 1
11 11845 1 1 55 LEU CG C -1.080 -1.805 2.232 1.00 . A A . 55 LEU CG 1 1
11 11846 1 1 55 LEU H H -2.335 -4.304 3.459 1.00 . A A . 55 LEU H 1 1
11 11847 1 1 55 LEU HA H -2.422 -1.770 4.511 1.00 . A A . 55 LEU HA 1 1
11 11848 1 1 55 LEU HB2 H -2.847 -2.926 1.783 1.00 . A A . 55 LEU HB2 1 1
11 11849 1 1 55 LEU HB3 H -3.131 -1.217 2.049 1.00 . A A . 55 LEU HB3 1 1
11 11850 1 1 55 LEU HD11 H -1.471 0.018 3.312 1.00 . A A . 55 LEU HD11 1 1
11 11851 1 1 55 LEU HD12 H -0.243 -1.031 4.060 1.00 . A A . 55 LEU HD12 1 1
11 11852 1 1 55 LEU HD13 H 0.161 -0.084 2.608 1.00 . A A . 55 LEU HD13 1 1
11 11853 1 1 55 LEU HD21 H 0.622 -3.062 1.830 1.00 . A A . 55 LEU HD21 1 1
11 11854 1 1 55 LEU HD22 H 0.064 -3.098 3.520 1.00 . A A . 55 LEU HD22 1 1
11 11855 1 1 55 LEU HD23 H -0.862 -3.947 2.259 1.00 . A A . 55 LEU HD23 1 1
11 11856 1 1 55 LEU HG H -0.913 -1.506 1.197 1.00 . A A . 55 LEU HG 1 1
11 11857 1 1 55 LEU N N -2.783 -3.772 4.177 1.00 . A A . 55 LEU N 1 1
11 11858 1 1 55 LEU O O -4.821 -1.197 4.924 1.00 . A A . 55 LEU O 1 1
11 11859 1 1 56 LYS C C -7.206 -2.799 4.968 1.00 . A A . 56 LYS C 1 1
11 11860 1 1 56 LYS CA C -6.798 -2.550 3.515 1.00 . A A . 56 LYS CA 1 1
11 11861 1 1 56 LYS CB C -7.561 -3.409 2.505 1.00 . A A . 56 LYS CB 1 1
11 11862 1 1 56 LYS CD C -9.317 -4.950 3.456 1.00 . A A . 56 LYS CD 1 1
11 11863 1 1 56 LYS CE C -9.492 -5.984 4.569 1.00 . A A . 56 LYS CE 1 1
11 11864 1 1 56 LYS CG C -7.843 -4.802 3.072 1.00 . A A . 56 LYS CG 1 1
11 11865 1 1 56 LYS H H -5.101 -3.448 2.708 1.00 . A A . 56 LYS H 1 1
11 11866 1 1 56 LYS HA H -7.005 -1.507 3.272 1.00 . A A . 56 LYS HA 1 1
11 11867 1 1 56 LYS HB2 H -8.501 -2.922 2.244 1.00 . A A . 56 LYS HB2 1 1
11 11868 1 1 56 LYS HB3 H -6.983 -3.497 1.586 1.00 . A A . 56 LYS HB3 1 1
11 11869 1 1 56 LYS HD2 H -9.710 -3.987 3.784 1.00 . A A . 56 LYS HD2 1 1
11 11870 1 1 56 LYS HD3 H -9.896 -5.249 2.582 1.00 . A A . 56 LYS HD3 1 1
11 11871 1 1 56 LYS HE2 H -8.676 -6.705 4.536 1.00 . A A . 56 LYS HE2 1 1
11 11872 1 1 56 LYS HE3 H -9.445 -5.493 5.541 1.00 . A A . 56 LYS HE3 1 1
11 11873 1 1 56 LYS HG2 H -7.578 -5.559 2.334 1.00 . A A . 56 LYS HG2 1 1
11 11874 1 1 56 LYS HG3 H -7.216 -4.976 3.947 1.00 . A A . 56 LYS HG3 1 1
11 11875 1 1 56 LYS HZ1 H -11.368 -6.185 3.784 1.00 . A A . 56 LYS HZ1 1 1
11 11876 1 1 56 LYS HZ2 H -10.627 -7.611 4.077 1.00 . A A . 56 LYS HZ2 1 1
11 11877 1 1 56 LYS HZ3 H -11.239 -6.739 5.315 1.00 . A A . 56 LYS HZ3 1 1
11 11878 1 1 56 LYS N N -5.366 -2.753 3.377 1.00 . A A . 56 LYS N 1 1
11 11879 1 1 56 LYS NZ N -10.787 -6.687 4.424 1.00 . A A . 56 LYS NZ 1 1
11 11880 1 1 56 LYS O O -8.310 -2.440 5.376 1.00 . A A . 56 LYS O 1 1
11 11881 1 1 57 ARG C C -6.132 -2.534 7.988 1.00 . A A . 57 ARG C 1 1
11 11882 1 1 57 ARG CA C -6.547 -3.715 7.107 1.00 . A A . 57 ARG CA 1 1
11 11883 1 1 57 ARG CB C -5.782 -4.965 7.547 1.00 . A A . 57 ARG CB 1 1
11 11884 1 1 57 ARG CD C -5.970 -7.459 7.869 1.00 . A A . 57 ARG CD 1 1
11 11885 1 1 57 ARG CG C -6.736 -6.136 7.784 1.00 . A A . 57 ARG CG 1 1
11 11886 1 1 57 ARG CZ C -6.473 -9.752 8.704 1.00 . A A . 57 ARG CZ 1 1
11 11887 1 1 57 ARG H H -5.400 -3.701 5.369 1.00 . A A . 57 ARG H 1 1
11 11888 1 1 57 ARG HA H -7.622 -3.889 7.166 1.00 . A A . 57 ARG HA 1 1
11 11889 1 1 57 ARG HB2 H -5.051 -5.234 6.786 1.00 . A A . 57 ARG HB2 1 1
11 11890 1 1 57 ARG HB3 H -5.227 -4.752 8.461 1.00 . A A . 57 ARG HB3 1 1
11 11891 1 1 57 ARG HD2 H -5.792 -7.850 6.868 1.00 . A A . 57 ARG HD2 1 1
11 11892 1 1 57 ARG HD3 H -4.995 -7.294 8.327 1.00 . A A . 57 ARG HD3 1 1
11 11893 1 1 57 ARG HE H -7.513 -8.103 9.204 1.00 . A A . 57 ARG HE 1 1
11 11894 1 1 57 ARG HG2 H -7.294 -5.975 8.707 1.00 . A A . 57 ARG HG2 1 1
11 11895 1 1 57 ARG HG3 H -7.465 -6.186 6.975 1.00 . A A . 57 ARG HG3 1 1
11 11896 1 1 57 ARG HH11 H -4.887 -9.638 7.436 1.00 . A A . 57 ARG HH11 1 1
11 11897 1 1 57 ARG HH12 H -5.248 -11.227 8.025 1.00 . A A . 57 ARG HH12 1 1
11 11898 1 1 57 ARG HH21 H -7.990 -10.198 9.982 1.00 . A A . 57 ARG HH21 1 1
11 11899 1 1 57 ARG HH22 H -7.025 -11.547 9.483 1.00 . A A . 57 ARG HH22 1 1
11 11900 1 1 57 ARG N N -6.295 -3.412 5.708 1.00 . A A . 57 ARG N 1 1
11 11901 1 1 57 ARG NE N -6.742 -8.440 8.663 1.00 . A A . 57 ARG NE 1 1
11 11902 1 1 57 ARG NH1 N -5.449 -10.247 7.994 1.00 . A A . 57 ARG NH1 1 1
11 11903 1 1 57 ARG NH2 N -7.226 -10.568 9.452 1.00 . A A . 57 ARG NH2 1 1
11 11904 1 1 57 ARG O O -6.961 -1.958 8.690 1.00 . A A . 57 ARG O 1 1
11 11905 1 1 58 TYR C C -4.862 0.232 8.210 1.00 . A A . 58 TYR C 1 1
11 11906 1 1 58 TYR CA C -4.314 -1.108 8.704 1.00 . A A . 58 TYR CA 1 1
11 11907 1 1 58 TYR CB C -2.800 -1.137 8.491 1.00 . A A . 58 TYR CB 1 1
11 11908 1 1 58 TYR CD1 C -2.361 1.340 8.322 1.00 . A A . 58 TYR CD1 1 1
11 11909 1 1 58 TYR CD2 C -1.646 -0.062 6.524 1.00 . A A . 58 TYR CD2 1 1
11 11910 1 1 58 TYR CE1 C -1.846 2.492 7.630 1.00 . A A . 58 TYR CE1 1 1
11 11911 1 1 58 TYR CE2 C -1.130 1.089 5.831 1.00 . A A . 58 TYR CE2 1 1
11 11912 1 1 58 TYR CG C -2.251 0.086 7.755 1.00 . A A . 58 TYR CG 1 1
11 11913 1 1 58 TYR CZ C -1.255 2.310 6.418 1.00 . A A . 58 TYR CZ 1 1
11 11914 1 1 58 TYR H H -4.182 -2.683 7.347 1.00 . A A . 58 TYR H 1 1
11 11915 1 1 58 TYR HA H -4.616 -1.255 9.741 1.00 . A A . 58 TYR HA 1 1
11 11916 1 1 58 TYR HB2 H -2.308 -1.215 9.462 1.00 . A A . 58 TYR HB2 1 1
11 11917 1 1 58 TYR HB3 H -2.539 -2.033 7.930 1.00 . A A . 58 TYR HB3 1 1
11 11918 1 1 58 TYR HD1 H -2.840 1.458 9.295 1.00 . A A . 58 TYR HD1 1 1
11 11919 1 1 58 TYR HD2 H -1.559 -1.053 6.077 1.00 . A A . 58 TYR HD2 1 1
11 11920 1 1 58 TYR HE1 H -1.926 3.487 8.066 1.00 . A A . 58 TYR HE1 1 1
11 11921 1 1 58 TYR HE2 H -0.650 0.985 4.858 1.00 . A A . 58 TYR HE2 1 1
11 11922 1 1 58 TYR HH H -0.994 4.231 6.268 1.00 . A A . 58 TYR HH 1 1
11 11923 1 1 58 TYR N N -4.849 -2.209 7.921 1.00 . A A . 58 TYR N 1 1
11 11924 1 1 58 TYR O O -4.928 1.197 8.969 1.00 . A A . 58 TYR O 1 1
11 11925 1 1 58 TYR OH O -0.768 3.397 5.764 1.00 . A A . 58 TYR OH 1 1
11 11926 1 1 59 ILE C C -7.295 1.488 6.538 1.00 . A A . 59 ILE C 1 1
11 11927 1 1 59 ILE CA C -5.779 1.455 6.336 1.00 . A A . 59 ILE CA 1 1
11 11928 1 1 59 ILE CB C -5.352 1.556 4.870 1.00 . A A . 59 ILE CB 1 1
11 11929 1 1 59 ILE CD1 C -7.235 1.555 3.191 1.00 . A A . 59 ILE CD1 1 1
11 11930 1 1 59 ILE CG1 C -6.245 0.692 3.978 1.00 . A A . 59 ILE CG1 1 1
11 11931 1 1 59 ILE CG2 C -3.871 1.210 4.705 1.00 . A A . 59 ILE CG2 1 1
11 11932 1 1 59 ILE H H -5.183 -0.541 6.329 1.00 . A A . 59 ILE H 1 1
11 11933 1 1 59 ILE HA H -5.342 2.306 6.858 1.00 . A A . 59 ILE HA 1 1
11 11934 1 1 59 ILE HB H -5.479 2.590 4.547 1.00 . A A . 59 ILE HB 1 1
11 11935 1 1 59 ILE HD11 H -8.096 1.781 3.818 1.00 . A A . 59 ILE HD11 1 1
11 11936 1 1 59 ILE HD12 H -6.748 2.483 2.893 1.00 . A A . 59 ILE HD12 1 1
11 11937 1 1 59 ILE HD13 H -7.562 1.014 2.303 1.00 . A A . 59 ILE HD13 1 1
11 11938 1 1 59 ILE HG12 H -5.628 0.119 3.286 1.00 . A A . 59 ILE HG12 1 1
11 11939 1 1 59 ILE HG13 H -6.790 -0.027 4.589 1.00 . A A . 59 ILE HG13 1 1
11 11940 1 1 59 ILE HG21 H -3.580 0.485 5.464 1.00 . A A . 59 ILE HG21 1 1
11 11941 1 1 59 ILE HG22 H -3.705 0.785 3.715 1.00 . A A . 59 ILE HG22 1 1
11 11942 1 1 59 ILE HG23 H -3.272 2.114 4.818 1.00 . A A . 59 ILE HG23 1 1
11 11943 1 1 59 ILE N N -5.239 0.248 6.940 1.00 . A A . 59 ILE N 1 1
11 11944 1 1 59 ILE O O -7.964 2.418 6.091 1.00 . A A . 59 ILE O 1 1
11 11945 1 1 60 LEU C C -9.628 1.466 8.453 1.00 . A A . 60 LEU C 1 1
11 11946 1 1 60 LEU CA C -9.217 0.360 7.478 1.00 . A A . 60 LEU CA 1 1
11 11947 1 1 60 LEU CB C -9.575 -1.047 7.960 1.00 . A A . 60 LEU CB 1 1
11 11948 1 1 60 LEU CD1 C -11.434 -2.638 7.350 1.00 . A A . 60 LEU CD1 1 1
11 11949 1 1 60 LEU CD2 C -11.488 -1.399 9.564 1.00 . A A . 60 LEU CD2 1 1
11 11950 1 1 60 LEU CG C -11.068 -1.352 8.093 1.00 . A A . 60 LEU CG 1 1
11 11951 1 1 60 LEU H H -7.242 -0.292 7.571 1.00 . A A . 60 LEU H 1 1
11 11952 1 1 60 LEU HA H -9.739 0.521 6.534 1.00 . A A . 60 LEU HA 1 1
11 11953 1 1 60 LEU HB2 H -9.137 -1.768 7.268 1.00 . A A . 60 LEU HB2 1 1
11 11954 1 1 60 LEU HB3 H -9.103 -1.209 8.929 1.00 . A A . 60 LEU HB3 1 1
11 11955 1 1 60 LEU HD11 H -12.104 -3.237 7.969 1.00 . A A . 60 LEU HD11 1 1
11 11956 1 1 60 LEU HD12 H -11.933 -2.387 6.414 1.00 . A A . 60 LEU HD12 1 1
11 11957 1 1 60 LEU HD13 H -10.528 -3.206 7.139 1.00 . A A . 60 LEU HD13 1 1
11 11958 1 1 60 LEU HD21 H -12.402 -1.984 9.662 1.00 . A A . 60 LEU HD21 1 1
11 11959 1 1 60 LEU HD22 H -10.696 -1.862 10.153 1.00 . A A . 60 LEU HD22 1 1
11 11960 1 1 60 LEU HD23 H -11.665 -0.386 9.924 1.00 . A A . 60 LEU HD23 1 1
11 11961 1 1 60 LEU HG H -11.625 -0.540 7.625 1.00 . A A . 60 LEU HG 1 1
11 11962 1 1 60 LEU N N -7.793 0.461 7.211 1.00 . A A . 60 LEU N 1 1
11 11963 1 1 60 LEU O O -10.734 1.997 8.364 1.00 . A A . 60 LEU O 1 1
11 11964 1 1 61 LYS C C -7.749 2.947 11.265 1.00 . A A . 61 LYS C 1 1
11 11965 1 1 61 LYS CA C -8.969 2.814 10.350 1.00 . A A . 61 LYS CA 1 1
11 11966 1 1 61 LYS CB C -10.272 2.529 11.100 1.00 . A A . 61 LYS CB 1 1
11 11967 1 1 61 LYS CD C -9.428 2.511 13.475 1.00 . A A . 61 LYS CD 1 1
11 11968 1 1 61 LYS CE C -10.158 2.372 14.813 1.00 . A A . 61 LYS CE 1 1
11 11969 1 1 61 LYS CG C -10.295 3.246 12.452 1.00 . A A . 61 LYS CG 1 1
11 11970 1 1 61 LYS H H -7.818 1.344 9.425 1.00 . A A . 61 LYS H 1 1
11 11971 1 1 61 LYS HA H -9.104 3.754 9.815 1.00 . A A . 61 LYS HA 1 1
11 11972 1 1 61 LYS HB2 H -11.121 2.853 10.497 1.00 . A A . 61 LYS HB2 1 1
11 11973 1 1 61 LYS HB3 H -10.382 1.455 11.252 1.00 . A A . 61 LYS HB3 1 1
11 11974 1 1 61 LYS HD2 H -9.166 1.524 13.096 1.00 . A A . 61 LYS HD2 1 1
11 11975 1 1 61 LYS HD3 H -8.494 3.055 13.623 1.00 . A A . 61 LYS HD3 1 1
11 11976 1 1 61 LYS HE2 H -9.901 3.209 15.463 1.00 . A A . 61 LYS HE2 1 1
11 11977 1 1 61 LYS HE3 H -11.235 2.414 14.651 1.00 . A A . 61 LYS HE3 1 1
11 11978 1 1 61 LYS HG2 H -9.936 4.267 12.331 1.00 . A A . 61 LYS HG2 1 1
11 11979 1 1 61 LYS HG3 H -11.320 3.309 12.816 1.00 . A A . 61 LYS HG3 1 1
11 11980 1 1 61 LYS HZ1 H -8.807 1.048 15.584 1.00 . A A . 61 LYS HZ1 1 1
11 11981 1 1 61 LYS HZ2 H -10.241 1.046 16.365 1.00 . A A . 61 LYS HZ2 1 1
11 11982 1 1 61 LYS HZ3 H -10.107 0.331 14.903 1.00 . A A . 61 LYS HZ3 1 1
11 11983 1 1 61 LYS N N -8.715 1.781 9.360 1.00 . A A . 61 LYS N 1 1
11 11984 1 1 61 LYS NZ N -9.799 1.096 15.470 1.00 . A A . 61 LYS NZ 1 1
11 11985 1 1 61 LYS O O -7.424 4.045 11.714 1.00 . A A . 61 LYS O 1 1
11 11986 1 1 62 GLU C C -4.842 2.695 11.791 1.00 . A A . 62 GLU C 1 1
11 11987 1 1 62 GLU CA C -5.934 1.792 12.367 1.00 . A A . 62 GLU CA 1 1
11 11988 1 1 62 GLU CB C -5.420 0.362 12.555 1.00 . A A . 62 GLU CB 1 1
11 11989 1 1 62 GLU CD C -5.765 -0.240 14.980 1.00 . A A . 62 GLU CD 1 1
11 11990 1 1 62 GLU CG C -6.290 -0.406 13.552 1.00 . A A . 62 GLU CG 1 1
11 11991 1 1 62 GLU H H -7.382 0.926 11.145 1.00 . A A . 62 GLU H 1 1
11 11992 1 1 62 GLU HA H -6.267 2.180 13.330 1.00 . A A . 62 GLU HA 1 1
11 11993 1 1 62 GLU HB2 H -5.416 -0.155 11.596 1.00 . A A . 62 GLU HB2 1 1
11 11994 1 1 62 GLU HB3 H -4.389 0.385 12.908 1.00 . A A . 62 GLU HB3 1 1
11 11995 1 1 62 GLU HG2 H -7.319 -0.049 13.494 1.00 . A A . 62 GLU HG2 1 1
11 11996 1 1 62 GLU HG3 H -6.305 -1.464 13.287 1.00 . A A . 62 GLU HG3 1 1
11 11997 1 1 62 GLU N N -7.110 1.815 11.514 1.00 . A A . 62 GLU N 1 1
11 11998 1 1 62 GLU O O -3.850 2.980 12.461 1.00 . A A . 62 GLU O 1 1
11 11999 1 1 62 GLU OE1 O -4.604 -0.640 15.208 1.00 . A A . 62 GLU OE1 1 1
11 12000 1 1 62 GLU OE2 O -6.539 0.285 15.810 1.00 . A A . 62 GLU OE2 1 1
11 12001 1 1 63 ILE C C -3.445 4.904 10.910 1.00 . A A . 63 ILE C 1 1
11 12002 1 1 63 ILE CA C -4.108 3.987 9.882 1.00 . A A . 63 ILE CA 1 1
11 12003 1 1 63 ILE CB C -4.786 4.737 8.734 1.00 . A A . 63 ILE CB 1 1
11 12004 1 1 63 ILE CD1 C -3.836 7.072 8.798 1.00 . A A . 63 ILE CD1 1 1
11 12005 1 1 63 ILE CG1 C -3.818 5.723 8.077 1.00 . A A . 63 ILE CG1 1 1
11 12006 1 1 63 ILE CG2 C -6.068 5.423 9.208 1.00 . A A . 63 ILE CG2 1 1
11 12007 1 1 63 ILE H H -5.871 2.884 10.018 1.00 . A A . 63 ILE H 1 1
11 12008 1 1 63 ILE HA H -3.342 3.348 9.442 1.00 . A A . 63 ILE HA 1 1
11 12009 1 1 63 ILE HB H -5.071 4.011 7.973 1.00 . A A . 63 ILE HB 1 1
11 12010 1 1 63 ILE HD11 H -2.821 7.464 8.863 1.00 . A A . 63 ILE HD11 1 1
11 12011 1 1 63 ILE HD12 H -4.461 7.773 8.242 1.00 . A A . 63 ILE HD12 1 1
11 12012 1 1 63 ILE HD13 H -4.241 6.942 9.801 1.00 . A A . 63 ILE HD13 1 1
11 12013 1 1 63 ILE HG12 H -2.808 5.313 8.093 1.00 . A A . 63 ILE HG12 1 1
11 12014 1 1 63 ILE HG13 H -4.089 5.862 7.030 1.00 . A A . 63 ILE HG13 1 1
11 12015 1 1 63 ILE HG21 H -6.874 4.691 9.260 1.00 . A A . 63 ILE HG21 1 1
11 12016 1 1 63 ILE HG22 H -5.905 5.855 10.196 1.00 . A A . 63 ILE HG22 1 1
11 12017 1 1 63 ILE HG23 H -6.340 6.212 8.506 1.00 . A A . 63 ILE HG23 1 1
11 12018 1 1 63 ILE N N -5.062 3.120 10.555 1.00 . A A . 63 ILE N 1 1
11 12019 1 1 63 ILE O O -4.122 5.676 11.587 1.00 . A A . 63 ILE O 1 1
11 12020 1 1 64 ASP C C -0.088 4.853 12.319 1.00 . A A . 64 ASP C 1 1
11 12021 1 1 64 ASP CA C -1.364 5.600 11.928 1.00 . A A . 64 ASP CA 1 1
11 12022 1 1 64 ASP CB C -2.164 5.870 13.205 1.00 . A A . 64 ASP CB 1 1
11 12023 1 1 64 ASP CG C -1.320 6.167 14.446 1.00 . A A . 64 ASP CG 1 1
11 12024 1 1 64 ASP H H -1.584 4.159 10.440 1.00 . A A . 64 ASP H 1 1
11 12025 1 1 64 ASP HA H -1.157 6.530 11.399 1.00 . A A . 64 ASP HA 1 1
11 12026 1 1 64 ASP HB2 H -2.830 6.714 13.026 1.00 . A A . 64 ASP HB2 1 1
11 12027 1 1 64 ASP HB3 H -2.793 5.004 13.411 1.00 . A A . 64 ASP HB3 1 1
11 12028 1 1 64 ASP N N -2.127 4.789 10.994 1.00 . A A . 64 ASP N 1 1
11 12029 1 1 64 ASP O O 1.013 5.386 12.186 1.00 . A A . 64 ASP O 1 1
11 12030 1 1 64 ASP OD1 O -0.968 5.189 15.140 1.00 . A A . 64 ASP OD1 1 1
11 12031 1 1 64 ASP OD2 O -1.046 7.366 14.672 1.00 . A A . 64 ASP OD2 1 1
11 12032 1 1 65 THR C C 0.885 1.512 12.389 1.00 . A A . 65 THR C 1 1
11 12033 1 1 65 THR CA C 0.846 2.805 13.207 1.00 . A A . 65 THR CA 1 1
11 12034 1 1 65 THR CB C 0.731 2.568 14.713 1.00 . A A . 65 THR CB 1 1
11 12035 1 1 65 THR CG2 C -0.518 1.768 15.087 1.00 . A A . 65 THR CG2 1 1
11 12036 1 1 65 THR H H -1.176 3.205 12.900 1.00 . A A . 65 THR H 1 1
11 12037 1 1 65 THR HA H 1.767 3.347 12.992 1.00 . A A . 65 THR HA 1 1
11 12038 1 1 65 THR HB H 0.768 3.511 15.259 1.00 . A A . 65 THR HB 1 1
11 12039 1 1 65 THR HG1 H 2.549 2.187 15.459 1.00 . A A . 65 THR HG1 1 1
11 12040 1 1 65 THR HG21 H -0.222 0.829 15.554 1.00 . A A . 65 THR HG21 1 1
11 12041 1 1 65 THR HG22 H -1.124 2.346 15.785 1.00 . A A . 65 THR HG22 1 1
11 12042 1 1 65 THR HG23 H -1.098 1.559 14.188 1.00 . A A . 65 THR HG23 1 1
11 12043 1 1 65 THR N N -0.277 3.631 12.795 1.00 . A A . 65 THR N 1 1
11 12044 1 1 65 THR O O 1.959 0.977 12.120 1.00 . A A . 65 THR O 1 1
11 12045 1 1 65 THR OG1 O 1.810 1.685 15.009 1.00 . A A . 65 THR OG1 1 1
11 12046 1 1 66 LEU C C 0.092 -1.352 12.066 1.00 . A A . 66 LEU C 1 1
11 12047 1 1 66 LEU CA C -0.414 -0.170 11.236 1.00 . A A . 66 LEU CA 1 1
11 12048 1 1 66 LEU CB C 0.299 -0.015 9.892 1.00 . A A . 66 LEU CB 1 1
11 12049 1 1 66 LEU CD1 C 0.540 -1.312 7.742 1.00 . A A . 66 LEU CD1 1 1
11 12050 1 1 66 LEU CD2 C 2.288 -1.532 9.568 1.00 . A A . 66 LEU CD2 1 1
11 12051 1 1 66 LEU CG C 0.809 -1.306 9.249 1.00 . A A . 66 LEU CG 1 1
11 12052 1 1 66 LEU H H -1.167 1.492 12.240 1.00 . A A . 66 LEU H 1 1
11 12053 1 1 66 LEU HA H -1.471 -0.325 11.024 1.00 . A A . 66 LEU HA 1 1
11 12054 1 1 66 LEU HB2 H -0.384 0.470 9.194 1.00 . A A . 66 LEU HB2 1 1
11 12055 1 1 66 LEU HB3 H 1.146 0.659 10.027 1.00 . A A . 66 LEU HB3 1 1
11 12056 1 1 66 LEU HD11 H -0.425 -1.779 7.547 1.00 . A A . 66 LEU HD11 1 1
11 12057 1 1 66 LEU HD12 H 0.530 -0.287 7.371 1.00 . A A . 66 LEU HD12 1 1
11 12058 1 1 66 LEU HD13 H 1.325 -1.874 7.235 1.00 . A A . 66 LEU HD13 1 1
11 12059 1 1 66 LEU HD21 H 2.787 -1.957 8.697 1.00 . A A . 66 LEU HD21 1 1
11 12060 1 1 66 LEU HD22 H 2.754 -0.580 9.824 1.00 . A A . 66 LEU HD22 1 1
11 12061 1 1 66 LEU HD23 H 2.377 -2.218 10.409 1.00 . A A . 66 LEU HD23 1 1
11 12062 1 1 66 LEU HG H 0.256 -2.142 9.677 1.00 . A A . 66 LEU HG 1 1
11 12063 1 1 66 LEU N N -0.299 1.049 12.017 1.00 . A A . 66 LEU N 1 1
11 12064 1 1 66 LEU O O 1.298 -1.562 12.186 1.00 . A A . 66 LEU O 1 1
11 12065 1 1 67 PRO C C -0.092 -4.441 12.580 1.00 . A A . 67 PRO C 1 1
11 12066 1 1 67 PRO CA C -0.549 -3.268 13.450 1.00 . A A . 67 PRO CA 1 1
11 12067 1 1 67 PRO CB C -1.812 -3.571 14.239 1.00 . A A . 67 PRO CB 1 1
11 12068 1 1 67 PRO CD C -2.321 -1.895 12.515 1.00 . A A . 67 PRO CD 1 1
11 12069 1 1 67 PRO CG C -2.942 -2.872 13.500 1.00 . A A . 67 PRO CG 1 1
11 12070 1 1 67 PRO HA H 0.222 -3.057 14.052 1.00 . A A . 67 PRO HA 1 1
11 12071 1 1 67 PRO HB2 H -1.989 -4.646 14.295 1.00 . A A . 67 PRO HB2 1 1
11 12072 1 1 67 PRO HB3 H -1.731 -3.206 15.262 1.00 . A A . 67 PRO HB3 1 1
11 12073 1 1 67 PRO HD2 H -2.667 -2.084 11.499 1.00 . A A . 67 PRO HD2 1 1
11 12074 1 1 67 PRO HD3 H -2.587 -0.867 12.757 1.00 . A A . 67 PRO HD3 1 1
11 12075 1 1 67 PRO HG2 H -3.563 -3.599 12.976 1.00 . A A . 67 PRO HG2 1 1
11 12076 1 1 67 PRO HG3 H -3.589 -2.347 14.202 1.00 . A A . 67 PRO HG3 1 1
11 12077 1 1 67 PRO N N -0.882 -2.113 12.634 1.00 . A A . 67 PRO N 1 1
11 12078 1 1 67 PRO O O -0.709 -5.505 12.590 1.00 . A A . 67 PRO O 1 1
11 12079 1 1 68 TYR C C 1.384 -6.620 11.595 1.00 . A A . 68 TYR C 1 1
11 12080 1 1 68 TYR CA C 1.534 -5.230 10.973 1.00 . A A . 68 TYR CA 1 1
11 12081 1 1 68 TYR CB C 3.023 -4.909 10.827 1.00 . A A . 68 TYR CB 1 1
11 12082 1 1 68 TYR CD1 C 4.236 -5.705 12.889 1.00 . A A . 68 TYR CD1 1 1
11 12083 1 1 68 TYR CD2 C 3.881 -3.357 12.620 1.00 . A A . 68 TYR CD2 1 1
11 12084 1 1 68 TYR CE1 C 4.907 -5.461 14.140 1.00 . A A . 68 TYR CE1 1 1
11 12085 1 1 68 TYR CE2 C 4.552 -3.112 13.870 1.00 . A A . 68 TYR CE2 1 1
11 12086 1 1 68 TYR CG C 3.737 -4.648 12.156 1.00 . A A . 68 TYR CG 1 1
11 12087 1 1 68 TYR CZ C 5.033 -4.176 14.568 1.00 . A A . 68 TYR CZ 1 1
11 12088 1 1 68 TYR H H 1.484 -3.339 11.845 1.00 . A A . 68 TYR H 1 1
11 12089 1 1 68 TYR HA H 0.984 -5.199 10.032 1.00 . A A . 68 TYR HA 1 1
11 12090 1 1 68 TYR HB2 H 3.515 -5.738 10.318 1.00 . A A . 68 TYR HB2 1 1
11 12091 1 1 68 TYR HB3 H 3.135 -4.032 10.189 1.00 . A A . 68 TYR HB3 1 1
11 12092 1 1 68 TYR HD1 H 4.122 -6.725 12.522 1.00 . A A . 68 TYR HD1 1 1
11 12093 1 1 68 TYR HD2 H 3.486 -2.522 12.040 1.00 . A A . 68 TYR HD2 1 1
11 12094 1 1 68 TYR HE1 H 5.306 -6.287 14.729 1.00 . A A . 68 TYR HE1 1 1
11 12095 1 1 68 TYR HE2 H 4.674 -2.097 14.248 1.00 . A A . 68 TYR HE2 1 1
11 12096 1 1 68 TYR HH H 5.099 -4.259 16.510 1.00 . A A . 68 TYR HH 1 1
11 12097 1 1 68 TYR N N 0.988 -4.207 11.848 1.00 . A A . 68 TYR N 1 1
11 12098 1 1 68 TYR O O 1.373 -6.760 12.816 1.00 . A A . 68 TYR O 1 1
11 12099 1 1 68 TYR OH O 5.666 -3.945 15.749 1.00 . A A . 68 TYR OH 1 1
11 12100 1 1 69 LYS C C 1.271 -9.928 9.976 1.00 . A A . 69 LYS C 1 1
11 12101 1 1 69 LYS CA C 1.122 -8.988 11.173 1.00 . A A . 69 LYS CA 1 1
11 12102 1 1 69 LYS CB C -0.194 -9.162 11.933 1.00 . A A . 69 LYS CB 1 1
11 12103 1 1 69 LYS CD C -1.324 -11.308 12.627 1.00 . A A . 69 LYS CD 1 1
11 12104 1 1 69 LYS CE C -1.151 -12.623 13.390 1.00 . A A . 69 LYS CE 1 1
11 12105 1 1 69 LYS CG C -0.133 -10.377 12.862 1.00 . A A . 69 LYS CG 1 1
11 12106 1 1 69 LYS H H 1.281 -7.491 9.733 1.00 . A A . 69 LYS H 1 1
11 12107 1 1 69 LYS HA H 1.930 -9.192 11.875 1.00 . A A . 69 LYS HA 1 1
11 12108 1 1 69 LYS HB2 H -0.405 -8.265 12.515 1.00 . A A . 69 LYS HB2 1 1
11 12109 1 1 69 LYS HB3 H -1.014 -9.283 11.226 1.00 . A A . 69 LYS HB3 1 1
11 12110 1 1 69 LYS HD2 H -2.243 -10.817 12.946 1.00 . A A . 69 LYS HD2 1 1
11 12111 1 1 69 LYS HD3 H -1.425 -11.512 11.561 1.00 . A A . 69 LYS HD3 1 1
11 12112 1 1 69 LYS HE2 H -0.996 -13.441 12.687 1.00 . A A . 69 LYS HE2 1 1
11 12113 1 1 69 LYS HE3 H -0.262 -12.571 14.020 1.00 . A A . 69 LYS HE3 1 1
11 12114 1 1 69 LYS HG2 H 0.797 -10.920 12.696 1.00 . A A . 69 LYS HG2 1 1
11 12115 1 1 69 LYS HG3 H -0.127 -10.045 13.901 1.00 . A A . 69 LYS HG3 1 1
11 12116 1 1 69 LYS HZ1 H -2.332 -12.301 15.027 1.00 . A A . 69 LYS HZ1 1 1
11 12117 1 1 69 LYS HZ2 H -3.170 -12.725 13.692 1.00 . A A . 69 LYS HZ2 1 1
11 12118 1 1 69 LYS HZ3 H -2.329 -13.853 14.521 1.00 . A A . 69 LYS HZ3 1 1
11 12119 1 1 69 LYS N N 1.272 -7.614 10.724 1.00 . A A . 69 LYS N 1 1
11 12120 1 1 69 LYS NZ N -2.342 -12.898 14.225 1.00 . A A . 69 LYS NZ 1 1
11 12121 1 1 69 LYS O O 0.608 -9.749 8.955 1.00 . A A . 69 LYS O 1 1
11 12122 1 1 70 ASN C C 1.049 -12.339 8.502 1.00 . A A . 70 ASN C 1 1
11 12123 1 1 70 ASN CA C 2.387 -11.882 9.087 1.00 . A A . 70 ASN CA 1 1
11 12124 1 1 70 ASN CB C 3.112 -13.114 9.630 1.00 . A A . 70 ASN CB 1 1
11 12125 1 1 70 ASN CG C 4.407 -13.374 8.857 1.00 . A A . 70 ASN CG 1 1
11 12126 1 1 70 ASN H H 2.677 -11.051 10.975 1.00 . A A . 70 ASN H 1 1
11 12127 1 1 70 ASN HA H 3.005 -11.361 8.357 1.00 . A A . 70 ASN HA 1 1
11 12128 1 1 70 ASN HB2 H 3.338 -12.972 10.687 1.00 . A A . 70 ASN HB2 1 1
11 12129 1 1 70 ASN HB3 H 2.461 -13.986 9.558 1.00 . A A . 70 ASN HB3 1 1
11 12130 1 1 70 ASN HD21 H 5.326 -12.002 10.029 1.00 . A A . 70 ASN HD21 1 1
11 12131 1 1 70 ASN HD22 H 6.331 -12.744 8.830 1.00 . A A . 70 ASN HD22 1 1
11 12132 1 1 70 ASN N N 2.143 -10.912 10.142 1.00 . A A . 70 ASN N 1 1
11 12133 1 1 70 ASN ND2 N 5.440 -12.647 9.273 1.00 . A A . 70 ASN ND2 1 1
11 12134 1 1 70 ASN O O 0.880 -12.375 7.285 1.00 . A A . 70 ASN O 1 1
11 12135 1 1 70 ASN OD1 O 4.464 -14.180 7.944 1.00 . A A . 70 ASN OD1 1 1
11 12136 1 1 71 GLY C C -1.086 -14.406 8.143 1.00 . A A . 71 GLY C 1 1
11 12137 1 1 71 GLY CA C -1.183 -13.133 8.985 1.00 . A A . 71 GLY CA 1 1
11 12138 1 1 71 GLY H H 0.279 -12.648 10.386 1.00 . A A . 71 GLY H 1 1
11 12139 1 1 71 GLY HA2 H -1.799 -13.322 9.865 1.00 . A A . 71 GLY HA2 1 1
11 12140 1 1 71 GLY HA3 H -1.679 -12.351 8.411 1.00 . A A . 71 GLY HA3 1 1
11 12141 1 1 71 GLY N N 0.134 -12.679 9.398 1.00 . A A . 71 GLY N 1 1
11 12142 1 1 71 GLY O O -0.068 -15.096 8.169 1.00 . A A . 71 GLY O 1 1
11 12143 2 2 1 CA CA CA -3.374 6.354 -2.326 1.00 . B A . 72 CA CA 1 1
11 12144 3 2 1 CA CA CA 4.447 -6.121 0.413 1.00 . C A . 73 CA CA 1 1
12 12145 1 1 1 MET C C -0.655 16.430 2.758 1.00 . A A . 1 MET C 1 1
12 12146 1 1 1 MET CA C -0.042 15.965 1.435 1.00 . A A . 1 MET CA 1 1
12 12147 1 1 1 MET CB C -0.458 16.921 0.316 1.00 . A A . 1 MET CB 1 1
12 12148 1 1 1 MET CE C -1.888 16.503 -2.484 1.00 . A A . 1 MET CE 1 1
12 12149 1 1 1 MET CG C 0.369 16.677 -0.948 1.00 . A A . 1 MET CG 1 1
12 12150 1 1 1 MET HA H 1.043 15.911 1.529 1.00 . A A . 1 MET HA 1 1
12 12151 1 1 1 MET HB2 H -1.516 16.789 0.094 1.00 . A A . 1 MET HB2 1 1
12 12152 1 1 1 MET HB3 H -0.329 17.952 0.646 1.00 . A A . 1 MET HB3 1 1
12 12153 1 1 1 MET HE1 H -1.773 15.584 -1.908 1.00 . A A . 1 MET HE1 1 1
12 12154 1 1 1 MET HE2 H -2.733 17.071 -2.097 1.00 . A A . 1 MET HE2 1 1
12 12155 1 1 1 MET HE3 H -2.064 16.256 -3.530 1.00 . A A . 1 MET HE3 1 1
12 12156 1 1 1 MET HG2 H 1.381 17.060 -0.811 1.00 . A A . 1 MET HG2 1 1
12 12157 1 1 1 MET HG3 H 0.456 15.607 -1.136 1.00 . A A . 1 MET HG3 1 1
12 12158 1 1 1 MET N N -0.474 14.617 1.107 1.00 . A A . 1 MET N 1 1
12 12159 1 1 1 MET O O -1.446 17.372 2.782 1.00 . A A . 1 MET O 1 1
12 12160 1 1 1 MET SD S -0.400 17.480 -2.345 1.00 . A A . 1 MET SD 1 1
12 12161 1 1 2 SER C C -0.194 15.111 6.183 1.00 . A A . 2 SER C 1 1
12 12162 1 1 2 SER CA C -0.769 16.080 5.148 1.00 . A A . 2 SER CA 1 1
12 12163 1 1 2 SER CB C -2.297 16.047 5.182 1.00 . A A . 2 SER CB 1 1
12 12164 1 1 2 SER H H 0.377 14.984 3.797 1.00 . A A . 2 SER H 1 1
12 12165 1 1 2 SER HA H -0.422 17.095 5.342 1.00 . A A . 2 SER HA 1 1
12 12166 1 1 2 SER HB2 H -2.676 15.778 4.195 1.00 . A A . 2 SER HB2 1 1
12 12167 1 1 2 SER HB3 H -2.628 15.273 5.873 1.00 . A A . 2 SER HB3 1 1
12 12168 1 1 2 SER HG H -3.838 17.214 5.705 1.00 . A A . 2 SER HG 1 1
12 12169 1 1 2 SER N N -0.267 15.748 3.826 1.00 . A A . 2 SER N 1 1
12 12170 1 1 2 SER O O 0.731 15.458 6.917 1.00 . A A . 2 SER O 1 1
12 12171 1 1 2 SER OG O -2.850 17.301 5.575 1.00 . A A . 2 SER OG 1 1
12 12172 1 1 3 THR C C -1.086 11.590 6.909 1.00 . A A . 3 THR C 1 1
12 12173 1 1 3 THR CA C -0.322 12.895 7.143 1.00 . A A . 3 THR CA 1 1
12 12174 1 1 3 THR CB C -0.483 13.448 8.560 1.00 . A A . 3 THR CB 1 1
12 12175 1 1 3 THR CG2 C -1.778 12.979 9.227 1.00 . A A . 3 THR CG2 1 1
12 12176 1 1 3 THR H H -1.517 13.642 5.609 1.00 . A A . 3 THR H 1 1
12 12177 1 1 3 THR HA H 0.731 12.688 6.951 1.00 . A A . 3 THR HA 1 1
12 12178 1 1 3 THR HB H -0.414 14.535 8.565 1.00 . A A . 3 THR HB 1 1
12 12179 1 1 3 THR HG1 H 1.238 13.464 9.582 1.00 . A A . 3 THR HG1 1 1
12 12180 1 1 3 THR HG21 H -1.599 12.040 9.751 1.00 . A A . 3 THR HG21 1 1
12 12181 1 1 3 THR HG22 H -2.113 13.733 9.939 1.00 . A A . 3 THR HG22 1 1
12 12182 1 1 3 THR HG23 H -2.545 12.830 8.467 1.00 . A A . 3 THR HG23 1 1
12 12183 1 1 3 THR N N -0.765 13.916 6.209 1.00 . A A . 3 THR N 1 1
12 12184 1 1 3 THR O O -1.883 11.492 5.977 1.00 . A A . 3 THR O 1 1
12 12185 1 1 3 THR OG1 O 0.545 12.799 9.305 1.00 . A A . 3 THR OG1 1 1
12 12186 1 1 4 LYS C C -1.147 8.703 6.308 1.00 . A A . 4 LYS C 1 1
12 12187 1 1 4 LYS CA C -1.467 9.326 7.668 1.00 . A A . 4 LYS CA 1 1
12 12188 1 1 4 LYS CB C -2.966 9.457 7.947 1.00 . A A . 4 LYS CB 1 1
12 12189 1 1 4 LYS CD C -4.414 10.607 9.661 1.00 . A A . 4 LYS CD 1 1
12 12190 1 1 4 LYS CE C -4.470 11.089 11.113 1.00 . A A . 4 LYS CE 1 1
12 12191 1 1 4 LYS CG C -3.229 9.666 9.440 1.00 . A A . 4 LYS CG 1 1
12 12192 1 1 4 LYS H H -0.166 10.708 8.525 1.00 . A A . 4 LYS H 1 1
12 12193 1 1 4 LYS HA H -1.049 8.687 8.447 1.00 . A A . 4 LYS HA 1 1
12 12194 1 1 4 LYS HB2 H -3.373 10.296 7.382 1.00 . A A . 4 LYS HB2 1 1
12 12195 1 1 4 LYS HB3 H -3.483 8.561 7.604 1.00 . A A . 4 LYS HB3 1 1
12 12196 1 1 4 LYS HD2 H -4.333 11.465 8.992 1.00 . A A . 4 LYS HD2 1 1
12 12197 1 1 4 LYS HD3 H -5.343 10.095 9.410 1.00 . A A . 4 LYS HD3 1 1
12 12198 1 1 4 LYS HE2 H -4.291 10.251 11.787 1.00 . A A . 4 LYS HE2 1 1
12 12199 1 1 4 LYS HE3 H -3.677 11.815 11.291 1.00 . A A . 4 LYS HE3 1 1
12 12200 1 1 4 LYS HG2 H -3.430 8.705 9.915 1.00 . A A . 4 LYS HG2 1 1
12 12201 1 1 4 LYS HG3 H -2.340 10.078 9.916 1.00 . A A . 4 LYS HG3 1 1
12 12202 1 1 4 LYS HZ1 H -5.650 12.586 11.848 1.00 . A A . 4 LYS HZ1 1 1
12 12203 1 1 4 LYS HZ2 H -6.293 11.823 10.555 1.00 . A A . 4 LYS HZ2 1 1
12 12204 1 1 4 LYS HZ3 H -6.302 11.098 12.019 1.00 . A A . 4 LYS HZ3 1 1
12 12205 1 1 4 LYS N N -0.815 10.620 7.770 1.00 . A A . 4 LYS N 1 1
12 12206 1 1 4 LYS NZ N -5.785 11.698 11.408 1.00 . A A . 4 LYS NZ 1 1
12 12207 1 1 4 LYS O O -1.813 8.996 5.316 1.00 . A A . 4 LYS O 1 1
12 12208 1 1 5 LEU C C 1.363 6.154 5.412 1.00 . A A . 5 LEU C 1 1
12 12209 1 1 5 LEU CA C 0.288 7.191 5.081 1.00 . A A . 5 LEU CA 1 1
12 12210 1 1 5 LEU CB C 0.725 8.218 4.034 1.00 . A A . 5 LEU CB 1 1
12 12211 1 1 5 LEU CD1 C 2.597 9.298 2.735 1.00 . A A . 5 LEU CD1 1 1
12 12212 1 1 5 LEU CD2 C 2.582 9.396 5.269 1.00 . A A . 5 LEU CD2 1 1
12 12213 1 1 5 LEU CG C 2.211 8.580 4.029 1.00 . A A . 5 LEU CG 1 1
12 12214 1 1 5 LEU H H 0.408 7.625 7.116 1.00 . A A . 5 LEU H 1 1
12 12215 1 1 5 LEU HA H -0.582 6.672 4.680 1.00 . A A . 5 LEU HA 1 1
12 12216 1 1 5 LEU HB2 H 0.461 7.837 3.048 1.00 . A A . 5 LEU HB2 1 1
12 12217 1 1 5 LEU HB3 H 0.149 9.132 4.188 1.00 . A A . 5 LEU HB3 1 1
12 12218 1 1 5 LEU HD11 H 3.662 9.166 2.548 1.00 . A A . 5 LEU HD11 1 1
12 12219 1 1 5 LEU HD12 H 2.028 8.880 1.904 1.00 . A A . 5 LEU HD12 1 1
12 12220 1 1 5 LEU HD13 H 2.373 10.361 2.828 1.00 . A A . 5 LEU HD13 1 1
12 12221 1 1 5 LEU HD21 H 3.359 10.116 5.012 1.00 . A A . 5 LEU HD21 1 1
12 12222 1 1 5 LEU HD22 H 1.701 9.926 5.631 1.00 . A A . 5 LEU HD22 1 1
12 12223 1 1 5 LEU HD23 H 2.949 8.727 6.048 1.00 . A A . 5 LEU HD23 1 1
12 12224 1 1 5 LEU HG H 2.788 7.655 4.068 1.00 . A A . 5 LEU HG 1 1
12 12225 1 1 5 LEU N N -0.128 7.857 6.304 1.00 . A A . 5 LEU N 1 1
12 12226 1 1 5 LEU O O 2.340 6.463 6.092 1.00 . A A . 5 LEU O 1 1
12 12227 1 1 6 TYR C C 2.391 3.112 3.848 1.00 . A A . 6 TYR C 1 1
12 12228 1 1 6 TYR CA C 2.085 3.862 5.146 1.00 . A A . 6 TYR CA 1 1
12 12229 1 1 6 TYR CB C 1.392 2.906 6.120 1.00 . A A . 6 TYR CB 1 1
12 12230 1 1 6 TYR CD1 C 3.090 1.300 7.065 1.00 . A A . 6 TYR CD1 1 1
12 12231 1 1 6 TYR CD2 C 1.569 0.495 5.407 1.00 . A A . 6 TYR CD2 1 1
12 12232 1 1 6 TYR CE1 C 3.699 -0.004 7.141 1.00 . A A . 6 TYR CE1 1 1
12 12233 1 1 6 TYR CE2 C 2.177 -0.809 5.482 1.00 . A A . 6 TYR CE2 1 1
12 12234 1 1 6 TYR CG C 2.038 1.522 6.200 1.00 . A A . 6 TYR CG 1 1
12 12235 1 1 6 TYR CZ C 3.212 -0.993 6.345 1.00 . A A . 6 TYR CZ 1 1
12 12236 1 1 6 TYR H H 0.349 4.704 4.360 1.00 . A A . 6 TYR H 1 1
12 12237 1 1 6 TYR HA H 3.007 4.292 5.534 1.00 . A A . 6 TYR HA 1 1
12 12238 1 1 6 TYR HB2 H 1.392 3.354 7.115 1.00 . A A . 6 TYR HB2 1 1
12 12239 1 1 6 TYR HB3 H 0.350 2.793 5.822 1.00 . A A . 6 TYR HB3 1 1
12 12240 1 1 6 TYR HD1 H 3.461 2.112 7.692 1.00 . A A . 6 TYR HD1 1 1
12 12241 1 1 6 TYR HD2 H 0.738 0.669 4.724 1.00 . A A . 6 TYR HD2 1 1
12 12242 1 1 6 TYR HE1 H 4.530 -0.192 7.819 1.00 . A A . 6 TYR HE1 1 1
12 12243 1 1 6 TYR HE2 H 1.816 -1.629 4.861 1.00 . A A . 6 TYR HE2 1 1
12 12244 1 1 6 TYR HH H 4.149 -2.380 7.334 1.00 . A A . 6 TYR HH 1 1
12 12245 1 1 6 TYR N N 1.147 4.946 4.913 1.00 . A A . 6 TYR N 1 1
12 12246 1 1 6 TYR O O 1.652 2.209 3.459 1.00 . A A . 6 TYR O 1 1
12 12247 1 1 6 TYR OH O 3.786 -2.224 6.416 1.00 . A A . 6 TYR OH 1 1
12 12248 1 1 7 GLY C C 2.899 3.201 0.844 1.00 . A A . 7 GLY C 1 1
12 12249 1 1 7 GLY CA C 3.895 2.895 1.965 1.00 . A A . 7 GLY CA 1 1
12 12250 1 1 7 GLY H H 4.076 4.252 3.534 1.00 . A A . 7 GLY H 1 1
12 12251 1 1 7 GLY HA2 H 4.884 3.255 1.686 1.00 . A A . 7 GLY HA2 1 1
12 12252 1 1 7 GLY HA3 H 3.974 1.816 2.101 1.00 . A A . 7 GLY HA3 1 1
12 12253 1 1 7 GLY N N 3.482 3.516 3.212 1.00 . A A . 7 GLY N 1 1
12 12254 1 1 7 GLY O O 2.575 2.326 0.042 1.00 . A A . 7 GLY O 1 1
12 12255 1 1 8 ASP C C 2.104 4.686 -1.572 1.00 . A A . 8 ASP C 1 1
12 12256 1 1 8 ASP CA C 1.489 4.876 -0.184 1.00 . A A . 8 ASP CA 1 1
12 12257 1 1 8 ASP CB C 1.144 6.356 -0.017 1.00 . A A . 8 ASP CB 1 1
12 12258 1 1 8 ASP CG C -0.180 6.788 -0.652 1.00 . A A . 8 ASP CG 1 1
12 12259 1 1 8 ASP H H 2.710 5.148 1.482 1.00 . A A . 8 ASP H 1 1
12 12260 1 1 8 ASP HA H 0.608 4.254 -0.031 1.00 . A A . 8 ASP HA 1 1
12 12261 1 1 8 ASP HB2 H 1.111 6.589 1.047 1.00 . A A . 8 ASP HB2 1 1
12 12262 1 1 8 ASP HB3 H 1.948 6.953 -0.449 1.00 . A A . 8 ASP HB3 1 1
12 12263 1 1 8 ASP N N 2.442 4.444 0.825 1.00 . A A . 8 ASP N 1 1
12 12264 1 1 8 ASP O O 3.325 4.700 -1.722 1.00 . A A . 8 ASP O 1 1
12 12265 1 1 8 ASP OD1 O -0.346 6.512 -1.860 1.00 . A A . 8 ASP OD1 1 1
12 12266 1 1 8 ASP OD2 O -0.996 7.382 0.084 1.00 . A A . 8 ASP OD2 1 1
12 12267 1 1 9 VAL C C 1.780 5.686 -4.615 1.00 . A A . 9 VAL C 1 1
12 12268 1 1 9 VAL CA C 1.671 4.325 -3.925 1.00 . A A . 9 VAL CA 1 1
12 12269 1 1 9 VAL CB C 0.728 3.361 -4.648 1.00 . A A . 9 VAL CB 1 1
12 12270 1 1 9 VAL CG1 C 0.902 3.460 -6.165 1.00 . A A . 9 VAL CG1 1 1
12 12271 1 1 9 VAL CG2 C 0.937 1.924 -4.165 1.00 . A A . 9 VAL CG2 1 1
12 12272 1 1 9 VAL H H 0.238 4.507 -2.424 1.00 . A A . 9 VAL H 1 1
12 12273 1 1 9 VAL HA H 2.661 3.868 -3.891 1.00 . A A . 9 VAL HA 1 1
12 12274 1 1 9 VAL HB H -0.294 3.649 -4.408 1.00 . A A . 9 VAL HB 1 1
12 12275 1 1 9 VAL HG11 H 0.428 2.602 -6.642 1.00 . A A . 9 VAL HG11 1 1
12 12276 1 1 9 VAL HG12 H 0.435 4.377 -6.524 1.00 . A A . 9 VAL HG12 1 1
12 12277 1 1 9 VAL HG13 H 1.964 3.472 -6.409 1.00 . A A . 9 VAL HG13 1 1
12 12278 1 1 9 VAL HG21 H 1.509 1.933 -3.237 1.00 . A A . 9 VAL HG21 1 1
12 12279 1 1 9 VAL HG22 H -0.031 1.455 -3.991 1.00 . A A . 9 VAL HG22 1 1
12 12280 1 1 9 VAL HG23 H 1.483 1.362 -4.923 1.00 . A A . 9 VAL HG23 1 1
12 12281 1 1 9 VAL N N 1.230 4.516 -2.553 1.00 . A A . 9 VAL N 1 1
12 12282 1 1 9 VAL O O 2.858 6.076 -5.058 1.00 . A A . 9 VAL O 1 1
12 12283 1 1 10 ASN C C 0.921 8.753 -4.272 1.00 . A A . 10 ASN C 1 1
12 12284 1 1 10 ASN CA C 0.602 7.679 -5.314 1.00 . A A . 10 ASN CA 1 1
12 12285 1 1 10 ASN CB C -0.790 7.970 -5.881 1.00 . A A . 10 ASN CB 1 1
12 12286 1 1 10 ASN CG C -1.882 7.556 -4.892 1.00 . A A . 10 ASN CG 1 1
12 12287 1 1 10 ASN H H -0.226 6.045 -4.322 1.00 . A A . 10 ASN H 1 1
12 12288 1 1 10 ASN HA H 1.342 7.639 -6.112 1.00 . A A . 10 ASN HA 1 1
12 12289 1 1 10 ASN HB2 H -0.880 9.033 -6.105 1.00 . A A . 10 ASN HB2 1 1
12 12290 1 1 10 ASN HB3 H -0.922 7.434 -6.821 1.00 . A A . 10 ASN HB3 1 1
12 12291 1 1 10 ASN HD21 H -3.095 7.173 -6.467 1.00 . A A . 10 ASN HD21 1 1
12 12292 1 1 10 ASN HD22 H -3.790 6.883 -4.907 1.00 . A A . 10 ASN HD22 1 1
12 12293 1 1 10 ASN N N 0.648 6.370 -4.685 1.00 . A A . 10 ASN N 1 1
12 12294 1 1 10 ASN ND2 N -3.016 7.172 -5.470 1.00 . A A . 10 ASN ND2 1 1
12 12295 1 1 10 ASN O O 1.186 9.902 -4.620 1.00 . A A . 10 ASN O 1 1
12 12296 1 1 10 ASN OD1 O -1.705 7.585 -3.685 1.00 . A A . 10 ASN OD1 1 1
12 12297 1 1 11 ASP C C 0.014 10.247 -1.779 1.00 . A A . 11 ASP C 1 1
12 12298 1 1 11 ASP CA C 1.167 9.251 -1.918 1.00 . A A . 11 ASP CA 1 1
12 12299 1 1 11 ASP CB C 2.448 10.046 -2.179 1.00 . A A . 11 ASP CB 1 1
12 12300 1 1 11 ASP CG C 3.296 10.334 -0.938 1.00 . A A . 11 ASP CG 1 1
12 12301 1 1 11 ASP H H 0.669 7.403 -2.738 1.00 . A A . 11 ASP H 1 1
12 12302 1 1 11 ASP HA H 1.279 8.617 -1.039 1.00 . A A . 11 ASP HA 1 1
12 12303 1 1 11 ASP HB2 H 3.059 9.498 -2.897 1.00 . A A . 11 ASP HB2 1 1
12 12304 1 1 11 ASP HB3 H 2.182 10.994 -2.646 1.00 . A A . 11 ASP HB3 1 1
12 12305 1 1 11 ASP N N 0.886 8.339 -3.014 1.00 . A A . 11 ASP N 1 1
12 12306 1 1 11 ASP O O 0.236 11.455 -1.720 1.00 . A A . 11 ASP O 1 1
12 12307 1 1 11 ASP OD1 O 2.900 9.848 0.144 1.00 . A A . 11 ASP OD1 1 1
12 12308 1 1 11 ASP OD2 O 4.319 11.033 -1.099 1.00 . A A . 11 ASP OD2 1 1
12 12309 1 1 12 ASP C C -3.098 10.178 -0.294 1.00 . A A . 12 ASP C 1 1
12 12310 1 1 12 ASP CA C -2.381 10.528 -1.599 1.00 . A A . 12 ASP CA 1 1
12 12311 1 1 12 ASP CB C -3.354 10.280 -2.753 1.00 . A A . 12 ASP CB 1 1
12 12312 1 1 12 ASP CG C -4.227 9.032 -2.608 1.00 . A A . 12 ASP CG 1 1
12 12313 1 1 12 ASP H H -1.365 8.719 -1.779 1.00 . A A . 12 ASP H 1 1
12 12314 1 1 12 ASP HA H -2.019 11.556 -1.614 1.00 . A A . 12 ASP HA 1 1
12 12315 1 1 12 ASP HB2 H -4.004 11.150 -2.854 1.00 . A A . 12 ASP HB2 1 1
12 12316 1 1 12 ASP HB3 H -2.784 10.200 -3.679 1.00 . A A . 12 ASP HB3 1 1
12 12317 1 1 12 ASP N N -1.192 9.703 -1.730 1.00 . A A . 12 ASP N 1 1
12 12318 1 1 12 ASP O O -3.685 11.048 0.348 1.00 . A A . 12 ASP O 1 1
12 12319 1 1 12 ASP OD1 O -4.924 8.945 -1.574 1.00 . A A . 12 ASP OD1 1 1
12 12320 1 1 12 ASP OD2 O -4.177 8.193 -3.533 1.00 . A A . 12 ASP OD2 1 1
12 12321 1 1 13 GLY C C -2.909 7.228 1.856 1.00 . A A . 13 GLY C 1 1
12 12322 1 1 13 GLY CA C -3.661 8.429 1.278 1.00 . A A . 13 GLY CA 1 1
12 12323 1 1 13 GLY H H -2.547 8.202 -0.468 1.00 . A A . 13 GLY H 1 1
12 12324 1 1 13 GLY HA2 H -3.692 9.232 2.014 1.00 . A A . 13 GLY HA2 1 1
12 12325 1 1 13 GLY HA3 H -4.694 8.148 1.069 1.00 . A A . 13 GLY HA3 1 1
12 12326 1 1 13 GLY N N -3.027 8.904 0.061 1.00 . A A . 13 GLY N 1 1
12 12327 1 1 13 GLY O O -2.308 7.324 2.926 1.00 . A A . 13 GLY O 1 1
12 12328 1 1 14 LYS C C -2.368 3.872 0.427 1.00 . A A . 14 LYS C 1 1
12 12329 1 1 14 LYS CA C -2.299 4.908 1.551 1.00 . A A . 14 LYS CA 1 1
12 12330 1 1 14 LYS CB C -2.879 4.415 2.879 1.00 . A A . 14 LYS CB 1 1
12 12331 1 1 14 LYS CD C -4.915 5.607 3.768 1.00 . A A . 14 LYS CD 1 1
12 12332 1 1 14 LYS CE C -6.329 6.032 3.368 1.00 . A A . 14 LYS CE 1 1
12 12333 1 1 14 LYS CG C -4.408 4.479 2.867 1.00 . A A . 14 LYS CG 1 1
12 12334 1 1 14 LYS H H -3.459 6.056 0.256 1.00 . A A . 14 LYS H 1 1
12 12335 1 1 14 LYS HA H -1.252 5.155 1.728 1.00 . A A . 14 LYS HA 1 1
12 12336 1 1 14 LYS HB2 H -2.555 3.390 3.063 1.00 . A A . 14 LYS HB2 1 1
12 12337 1 1 14 LYS HB3 H -2.492 5.023 3.696 1.00 . A A . 14 LYS HB3 1 1
12 12338 1 1 14 LYS HD2 H -4.912 5.277 4.806 1.00 . A A . 14 LYS HD2 1 1
12 12339 1 1 14 LYS HD3 H -4.243 6.462 3.702 1.00 . A A . 14 LYS HD3 1 1
12 12340 1 1 14 LYS HE2 H -6.655 5.462 2.497 1.00 . A A . 14 LYS HE2 1 1
12 12341 1 1 14 LYS HE3 H -7.026 5.808 4.176 1.00 . A A . 14 LYS HE3 1 1
12 12342 1 1 14 LYS HG2 H -4.760 4.636 1.847 1.00 . A A . 14 LYS HG2 1 1
12 12343 1 1 14 LYS HG3 H -4.818 3.527 3.202 1.00 . A A . 14 LYS HG3 1 1
12 12344 1 1 14 LYS HZ1 H -5.487 7.894 3.294 1.00 . A A . 14 LYS HZ1 1 1
12 12345 1 1 14 LYS HZ2 H -6.551 7.610 2.087 1.00 . A A . 14 LYS HZ2 1 1
12 12346 1 1 14 LYS HZ3 H -7.092 7.915 3.599 1.00 . A A . 14 LYS HZ3 1 1
12 12347 1 1 14 LYS N N -2.967 6.125 1.124 1.00 . A A . 14 LYS N 1 1
12 12348 1 1 14 LYS NZ N -6.368 7.480 3.062 1.00 . A A . 14 LYS NZ 1 1
12 12349 1 1 14 LYS O O -3.224 3.962 -0.452 1.00 . A A . 14 LYS O 1 1
12 12350 1 1 15 VAL C C -2.491 0.824 -0.211 1.00 . A A . 15 VAL C 1 1
12 12351 1 1 15 VAL CA C -1.405 1.861 -0.509 1.00 . A A . 15 VAL CA 1 1
12 12352 1 1 15 VAL CB C 0.001 1.257 -0.560 1.00 . A A . 15 VAL CB 1 1
12 12353 1 1 15 VAL CG1 C 0.486 0.879 0.841 1.00 . A A . 15 VAL CG1 1 1
12 12354 1 1 15 VAL CG2 C 0.044 0.049 -1.498 1.00 . A A . 15 VAL CG2 1 1
12 12355 1 1 15 VAL H H -0.765 2.847 1.211 1.00 . A A . 15 VAL H 1 1
12 12356 1 1 15 VAL HA H -1.611 2.318 -1.476 1.00 . A A . 15 VAL HA 1 1
12 12357 1 1 15 VAL HB H 0.676 2.014 -0.956 1.00 . A A . 15 VAL HB 1 1
12 12358 1 1 15 VAL HG11 H -0.355 0.517 1.432 1.00 . A A . 15 VAL HG11 1 1
12 12359 1 1 15 VAL HG12 H 1.242 0.097 0.765 1.00 . A A . 15 VAL HG12 1 1
12 12360 1 1 15 VAL HG13 H 0.918 1.756 1.323 1.00 . A A . 15 VAL HG13 1 1
12 12361 1 1 15 VAL HG21 H -0.752 0.136 -2.239 1.00 . A A . 15 VAL HG21 1 1
12 12362 1 1 15 VAL HG22 H 1.009 0.018 -2.005 1.00 . A A . 15 VAL HG22 1 1
12 12363 1 1 15 VAL HG23 H -0.093 -0.865 -0.922 1.00 . A A . 15 VAL HG23 1 1
12 12364 1 1 15 VAL N N -1.457 2.913 0.492 1.00 . A A . 15 VAL N 1 1
12 12365 1 1 15 VAL O O -2.442 0.146 0.814 1.00 . A A . 15 VAL O 1 1
12 12366 1 1 16 ASN C C -5.189 -0.451 -2.338 1.00 . A A . 16 ASN C 1 1
12 12367 1 1 16 ASN CA C -4.541 -0.206 -0.974 1.00 . A A . 16 ASN CA 1 1
12 12368 1 1 16 ASN CB C -5.614 0.345 -0.033 1.00 . A A . 16 ASN CB 1 1
12 12369 1 1 16 ASN CG C -6.209 1.644 -0.580 1.00 . A A . 16 ASN CG 1 1
12 12370 1 1 16 ASN H H -3.477 1.291 -1.957 1.00 . A A . 16 ASN H 1 1
12 12371 1 1 16 ASN HA H -4.089 -1.107 -0.559 1.00 . A A . 16 ASN HA 1 1
12 12372 1 1 16 ASN HB2 H -6.404 -0.395 0.095 1.00 . A A . 16 ASN HB2 1 1
12 12373 1 1 16 ASN HB3 H -5.183 0.524 0.951 1.00 . A A . 16 ASN HB3 1 1
12 12374 1 1 16 ASN HD21 H -4.421 2.539 -0.264 1.00 . A A . 16 ASN HD21 1 1
12 12375 1 1 16 ASN HD22 H -5.651 3.558 -0.935 1.00 . A A . 16 ASN HD22 1 1
12 12376 1 1 16 ASN N N -3.445 0.736 -1.126 1.00 . A A . 16 ASN N 1 1
12 12377 1 1 16 ASN ND2 N -5.356 2.665 -0.594 1.00 . A A . 16 ASN ND2 1 1
12 12378 1 1 16 ASN O O -4.701 0.034 -3.358 1.00 . A A . 16 ASN O 1 1
12 12379 1 1 16 ASN OD1 O -7.365 1.715 -0.965 1.00 . A A . 16 ASN OD1 1 1
12 12380 1 1 17 SER C C -7.237 -0.245 -4.347 1.00 . A A . 17 SER C 1 1
12 12381 1 1 17 SER CA C -6.999 -1.520 -3.535 1.00 . A A . 17 SER CA 1 1
12 12382 1 1 17 SER CB C -8.329 -2.211 -3.228 1.00 . A A . 17 SER CB 1 1
12 12383 1 1 17 SER H H -6.669 -1.595 -1.480 1.00 . A A . 17 SER H 1 1
12 12384 1 1 17 SER HA H -6.352 -2.206 -4.082 1.00 . A A . 17 SER HA 1 1
12 12385 1 1 17 SER HB2 H -8.143 -3.251 -2.955 1.00 . A A . 17 SER HB2 1 1
12 12386 1 1 17 SER HB3 H -8.795 -1.734 -2.366 1.00 . A A . 17 SER HB3 1 1
12 12387 1 1 17 SER HG H -10.059 -1.678 -4.082 1.00 . A A . 17 SER HG 1 1
12 12388 1 1 17 SER N N -6.279 -1.205 -2.314 1.00 . A A . 17 SER N 1 1
12 12389 1 1 17 SER O O -7.430 -0.304 -5.560 1.00 . A A . 17 SER O 1 1
12 12390 1 1 17 SER OG O -9.223 -2.165 -4.336 1.00 . A A . 17 SER OG 1 1
12 12391 1 1 18 THR C C -6.227 2.532 -5.154 1.00 . A A . 18 THR C 1 1
12 12392 1 1 18 THR CA C -7.430 2.164 -4.282 1.00 . A A . 18 THR CA 1 1
12 12393 1 1 18 THR CB C -7.724 3.193 -3.190 1.00 . A A . 18 THR CB 1 1
12 12394 1 1 18 THR CG2 C -8.155 4.546 -3.758 1.00 . A A . 18 THR CG2 1 1
12 12395 1 1 18 THR H H -7.061 0.916 -2.656 1.00 . A A . 18 THR H 1 1
12 12396 1 1 18 THR HA H -8.292 2.082 -4.945 1.00 . A A . 18 THR HA 1 1
12 12397 1 1 18 THR HB H -6.870 3.305 -2.521 1.00 . A A . 18 THR HB 1 1
12 12398 1 1 18 THR HG1 H -8.646 2.094 -1.795 1.00 . A A . 18 THR HG1 1 1
12 12399 1 1 18 THR HG21 H -7.626 5.344 -3.238 1.00 . A A . 18 THR HG21 1 1
12 12400 1 1 18 THR HG22 H -7.917 4.586 -4.821 1.00 . A A . 18 THR HG22 1 1
12 12401 1 1 18 THR HG23 H -9.228 4.673 -3.622 1.00 . A A . 18 THR HG23 1 1
12 12402 1 1 18 THR N N -7.218 0.877 -3.643 1.00 . A A . 18 THR N 1 1
12 12403 1 1 18 THR O O -6.384 3.150 -6.206 1.00 . A A . 18 THR O 1 1
12 12404 1 1 18 THR OG1 O -8.897 2.696 -2.551 1.00 . A A . 18 THR OG1 1 1
12 12405 1 1 19 ASP C C -3.498 1.232 -6.324 1.00 . A A . 19 ASP C 1 1
12 12406 1 1 19 ASP CA C -3.825 2.414 -5.409 1.00 . A A . 19 ASP CA 1 1
12 12407 1 1 19 ASP CB C -2.651 2.607 -4.447 1.00 . A A . 19 ASP CB 1 1
12 12408 1 1 19 ASP CG C -2.558 3.994 -3.809 1.00 . A A . 19 ASP CG 1 1
12 12409 1 1 19 ASP H H -4.935 1.632 -3.828 1.00 . A A . 19 ASP H 1 1
12 12410 1 1 19 ASP HA H -4.023 3.331 -5.965 1.00 . A A . 19 ASP HA 1 1
12 12411 1 1 19 ASP HB2 H -2.726 1.862 -3.653 1.00 . A A . 19 ASP HB2 1 1
12 12412 1 1 19 ASP HB3 H -1.724 2.407 -4.984 1.00 . A A . 19 ASP HB3 1 1
12 12413 1 1 19 ASP N N -5.054 2.134 -4.685 1.00 . A A . 19 ASP N 1 1
12 12414 1 1 19 ASP O O -2.337 1.011 -6.667 1.00 . A A . 19 ASP O 1 1
12 12415 1 1 19 ASP OD1 O -3.123 4.933 -4.410 1.00 . A A . 19 ASP OD1 1 1
12 12416 1 1 19 ASP OD2 O -1.924 4.084 -2.737 1.00 . A A . 19 ASP OD2 1 1
12 12417 1 1 20 ALA C C -3.995 -0.174 -8.967 1.00 . A A . 20 ALA C 1 1
12 12418 1 1 20 ALA CA C -4.379 -0.648 -7.564 1.00 . A A . 20 ALA CA 1 1
12 12419 1 1 20 ALA CB C -5.667 -1.475 -7.560 1.00 . A A . 20 ALA CB 1 1
12 12420 1 1 20 ALA H H -5.482 0.692 -6.411 1.00 . A A . 20 ALA H 1 1
12 12421 1 1 20 ALA HA H -3.570 -1.256 -7.160 1.00 . A A . 20 ALA HA 1 1
12 12422 1 1 20 ALA HB1 H -5.709 -2.085 -8.463 1.00 . A A . 20 ALA HB1 1 1
12 12423 1 1 20 ALA HB2 H -5.682 -2.121 -6.684 1.00 . A A . 20 ALA HB2 1 1
12 12424 1 1 20 ALA HB3 H -6.527 -0.806 -7.535 1.00 . A A . 20 ALA HB3 1 1
12 12425 1 1 20 ALA N N -4.541 0.505 -6.694 1.00 . A A . 20 ALA N 1 1
12 12426 1 1 20 ALA O O -3.219 -0.832 -9.658 1.00 . A A . 20 ALA O 1 1
12 12427 1 1 21 VAL C C -2.769 1.533 -10.899 1.00 . A A . 21 VAL C 1 1
12 12428 1 1 21 VAL CA C -4.279 1.536 -10.653 1.00 . A A . 21 VAL CA 1 1
12 12429 1 1 21 VAL CB C -4.898 2.932 -10.757 1.00 . A A . 21 VAL CB 1 1
12 12430 1 1 21 VAL CG1 C -4.447 3.637 -12.037 1.00 . A A . 21 VAL CG1 1 1
12 12431 1 1 21 VAL CG2 C -6.425 2.861 -10.677 1.00 . A A . 21 VAL CG2 1 1
12 12432 1 1 21 VAL H H -5.184 1.496 -8.778 1.00 . A A . 21 VAL H 1 1
12 12433 1 1 21 VAL HA H -4.757 0.899 -11.398 1.00 . A A . 21 VAL HA 1 1
12 12434 1 1 21 VAL HB H -4.546 3.518 -9.909 1.00 . A A . 21 VAL HB 1 1
12 12435 1 1 21 VAL HG11 H -4.096 4.640 -11.795 1.00 . A A . 21 VAL HG11 1 1
12 12436 1 1 21 VAL HG12 H -3.639 3.071 -12.499 1.00 . A A . 21 VAL HG12 1 1
12 12437 1 1 21 VAL HG13 H -5.287 3.705 -12.729 1.00 . A A . 21 VAL HG13 1 1
12 12438 1 1 21 VAL HG21 H -6.855 3.727 -11.182 1.00 . A A . 21 VAL HG21 1 1
12 12439 1 1 21 VAL HG22 H -6.772 1.948 -11.161 1.00 . A A . 21 VAL HG22 1 1
12 12440 1 1 21 VAL HG23 H -6.735 2.858 -9.633 1.00 . A A . 21 VAL HG23 1 1
12 12441 1 1 21 VAL N N -4.555 0.966 -9.345 1.00 . A A . 21 VAL N 1 1
12 12442 1 1 21 VAL O O -2.292 0.910 -11.847 1.00 . A A . 21 VAL O 1 1
12 12443 1 1 22 ALA C C -0.001 0.948 -9.855 1.00 . A A . 22 ALA C 1 1
12 12444 1 1 22 ALA CA C -0.612 2.321 -10.140 1.00 . A A . 22 ALA CA 1 1
12 12445 1 1 22 ALA CB C -0.090 3.401 -9.189 1.00 . A A . 22 ALA CB 1 1
12 12446 1 1 22 ALA H H -2.454 2.739 -9.261 1.00 . A A . 22 ALA H 1 1
12 12447 1 1 22 ALA HA H -0.374 2.610 -11.164 1.00 . A A . 22 ALA HA 1 1
12 12448 1 1 22 ALA HB1 H 0.987 3.287 -9.069 1.00 . A A . 22 ALA HB1 1 1
12 12449 1 1 22 ALA HB2 H -0.309 4.384 -9.604 1.00 . A A . 22 ALA HB2 1 1
12 12450 1 1 22 ALA HB3 H -0.577 3.298 -8.220 1.00 . A A . 22 ALA HB3 1 1
12 12451 1 1 22 ALA N N -2.058 2.235 -10.030 1.00 . A A . 22 ALA N 1 1
12 12452 1 1 22 ALA O O 1.140 0.682 -10.230 1.00 . A A . 22 ALA O 1 1
12 12453 1 1 23 LEU C C -0.303 -2.087 -10.118 1.00 . A A . 23 LEU C 1 1
12 12454 1 1 23 LEU CA C -0.338 -1.228 -8.853 1.00 . A A . 23 LEU CA 1 1
12 12455 1 1 23 LEU CB C -1.201 -1.815 -7.735 1.00 . A A . 23 LEU CB 1 1
12 12456 1 1 23 LEU CD1 C 0.153 -2.455 -5.706 1.00 . A A . 23 LEU CD1 1 1
12 12457 1 1 23 LEU CD2 C -1.637 -4.020 -6.590 1.00 . A A . 23 LEU CD2 1 1
12 12458 1 1 23 LEU CG C -0.582 -2.970 -6.945 1.00 . A A . 23 LEU CG 1 1
12 12459 1 1 23 LEU H H -1.713 0.335 -8.891 1.00 . A A . 23 LEU H 1 1
12 12460 1 1 23 LEU HA H 0.678 -1.143 -8.465 1.00 . A A . 23 LEU HA 1 1
12 12461 1 1 23 LEU HB2 H -1.449 -1.016 -7.036 1.00 . A A . 23 LEU HB2 1 1
12 12462 1 1 23 LEU HB3 H -2.139 -2.161 -8.169 1.00 . A A . 23 LEU HB3 1 1
12 12463 1 1 23 LEU HD11 H -0.560 -1.977 -5.033 1.00 . A A . 23 LEU HD11 1 1
12 12464 1 1 23 LEU HD12 H 0.631 -3.290 -5.194 1.00 . A A . 23 LEU HD12 1 1
12 12465 1 1 23 LEU HD13 H 0.911 -1.732 -6.006 1.00 . A A . 23 LEU HD13 1 1
12 12466 1 1 23 LEU HD21 H -2.293 -4.180 -7.446 1.00 . A A . 23 LEU HD21 1 1
12 12467 1 1 23 LEU HD22 H -1.144 -4.957 -6.330 1.00 . A A . 23 LEU HD22 1 1
12 12468 1 1 23 LEU HD23 H -2.225 -3.672 -5.742 1.00 . A A . 23 LEU HD23 1 1
12 12469 1 1 23 LEU HG H 0.158 -3.459 -7.578 1.00 . A A . 23 LEU HG 1 1
12 12470 1 1 23 LEU N N -0.787 0.111 -9.192 1.00 . A A . 23 LEU N 1 1
12 12471 1 1 23 LEU O O 0.755 -2.569 -10.517 1.00 . A A . 23 LEU O 1 1
12 12472 1 1 24 LYS C C -0.398 -2.753 -12.839 1.00 . A A . 24 LYS C 1 1
12 12473 1 1 24 LYS CA C -1.592 -3.044 -11.928 1.00 . A A . 24 LYS CA 1 1
12 12474 1 1 24 LYS CB C -2.948 -2.805 -12.595 1.00 . A A . 24 LYS CB 1 1
12 12475 1 1 24 LYS CD C -4.642 -4.588 -13.151 1.00 . A A . 24 LYS CD 1 1
12 12476 1 1 24 LYS CE C -4.839 -5.930 -13.857 1.00 . A A . 24 LYS CE 1 1
12 12477 1 1 24 LYS CG C -3.305 -3.955 -13.539 1.00 . A A . 24 LYS CG 1 1
12 12478 1 1 24 LYS H H -2.331 -1.856 -10.385 1.00 . A A . 24 LYS H 1 1
12 12479 1 1 24 LYS HA H -1.557 -4.094 -11.637 1.00 . A A . 24 LYS HA 1 1
12 12480 1 1 24 LYS HB2 H -3.720 -2.702 -11.832 1.00 . A A . 24 LYS HB2 1 1
12 12481 1 1 24 LYS HB3 H -2.924 -1.867 -13.150 1.00 . A A . 24 LYS HB3 1 1
12 12482 1 1 24 LYS HD2 H -4.681 -4.731 -12.071 1.00 . A A . 24 LYS HD2 1 1
12 12483 1 1 24 LYS HD3 H -5.458 -3.912 -13.412 1.00 . A A . 24 LYS HD3 1 1
12 12484 1 1 24 LYS HE2 H -3.919 -6.512 -13.807 1.00 . A A . 24 LYS HE2 1 1
12 12485 1 1 24 LYS HE3 H -5.609 -6.508 -13.346 1.00 . A A . 24 LYS HE3 1 1
12 12486 1 1 24 LYS HG2 H -3.356 -3.585 -14.563 1.00 . A A . 24 LYS HG2 1 1
12 12487 1 1 24 LYS HG3 H -2.519 -4.709 -13.511 1.00 . A A . 24 LYS HG3 1 1
12 12488 1 1 24 LYS HZ1 H -6.055 -6.241 -15.470 1.00 . A A . 24 LYS HZ1 1 1
12 12489 1 1 24 LYS HZ2 H -5.394 -4.748 -15.430 1.00 . A A . 24 LYS HZ2 1 1
12 12490 1 1 24 LYS HZ3 H -4.485 -6.032 -15.867 1.00 . A A . 24 LYS HZ3 1 1
12 12491 1 1 24 LYS N N -1.474 -2.252 -10.715 1.00 . A A . 24 LYS N 1 1
12 12492 1 1 24 LYS NZ N -5.224 -5.721 -15.271 1.00 . A A . 24 LYS NZ 1 1
12 12493 1 1 24 LYS O O 0.156 -3.664 -13.453 1.00 . A A . 24 LYS O 1 1
12 12494 1 1 25 ARG C C 2.405 -1.482 -13.086 1.00 . A A . 25 ARG C 1 1
12 12495 1 1 25 ARG CA C 1.081 -1.056 -13.725 1.00 . A A . 25 ARG CA 1 1
12 12496 1 1 25 ARG CB C 1.081 0.461 -13.919 1.00 . A A . 25 ARG CB 1 1
12 12497 1 1 25 ARG CD C -0.440 2.126 -15.049 1.00 . A A . 25 ARG CD 1 1
12 12498 1 1 25 ARG CG C 0.382 0.847 -15.224 1.00 . A A . 25 ARG CG 1 1
12 12499 1 1 25 ARG CZ C 0.045 3.362 -17.157 1.00 . A A . 25 ARG CZ 1 1
12 12500 1 1 25 ARG H H -0.492 -0.744 -12.397 1.00 . A A . 25 ARG H 1 1
12 12501 1 1 25 ARG HA H 0.928 -1.560 -14.681 1.00 . A A . 25 ARG HA 1 1
12 12502 1 1 25 ARG HB2 H 0.577 0.938 -13.078 1.00 . A A . 25 ARG HB2 1 1
12 12503 1 1 25 ARG HB3 H 2.106 0.831 -13.928 1.00 . A A . 25 ARG HB3 1 1
12 12504 1 1 25 ARG HD2 H -1.465 1.958 -15.376 1.00 . A A . 25 ARG HD2 1 1
12 12505 1 1 25 ARG HD3 H -0.483 2.398 -13.994 1.00 . A A . 25 ARG HD3 1 1
12 12506 1 1 25 ARG HE H 0.700 3.915 -15.336 1.00 . A A . 25 ARG HE 1 1
12 12507 1 1 25 ARG HG2 H 1.123 0.991 -16.009 1.00 . A A . 25 ARG HG2 1 1
12 12508 1 1 25 ARG HG3 H -0.269 0.034 -15.546 1.00 . A A . 25 ARG HG3 1 1
12 12509 1 1 25 ARG HH11 H -1.095 1.695 -17.394 1.00 . A A . 25 ARG HH11 1 1
12 12510 1 1 25 ARG HH12 H -0.750 2.566 -18.851 1.00 . A A . 25 ARG HH12 1 1
12 12511 1 1 25 ARG HH21 H 1.156 5.063 -17.258 1.00 . A A . 25 ARG HH21 1 1
12 12512 1 1 25 ARG HH22 H 0.539 4.493 -18.773 1.00 . A A . 25 ARG HH22 1 1
12 12513 1 1 25 ARG N N -0.037 -1.479 -12.899 1.00 . A A . 25 ARG N 1 1
12 12514 1 1 25 ARG NE N 0.166 3.228 -15.830 1.00 . A A . 25 ARG NE 1 1
12 12515 1 1 25 ARG NH1 N -0.660 2.466 -17.860 1.00 . A A . 25 ARG NH1 1 1
12 12516 1 1 25 ARG NH2 N 0.630 4.394 -17.782 1.00 . A A . 25 ARG NH2 1 1
12 12517 1 1 25 ARG O O 3.302 -1.968 -13.773 1.00 . A A . 25 ARG O 1 1
12 12518 1 1 26 TYR C C 3.872 -3.158 -11.001 1.00 . A A . 26 TYR C 1 1
12 12519 1 1 26 TYR CA C 3.682 -1.641 -11.038 1.00 . A A . 26 TYR CA 1 1
12 12520 1 1 26 TYR CB C 3.466 -1.131 -9.613 1.00 . A A . 26 TYR CB 1 1
12 12521 1 1 26 TYR CD1 C 5.125 -2.556 -8.358 1.00 . A A . 26 TYR CD1 1 1
12 12522 1 1 26 TYR CD2 C 5.341 -0.179 -8.223 1.00 . A A . 26 TYR CD2 1 1
12 12523 1 1 26 TYR CE1 C 6.271 -2.708 -7.500 1.00 . A A . 26 TYR CE1 1 1
12 12524 1 1 26 TYR CE2 C 6.488 -0.332 -7.366 1.00 . A A . 26 TYR CE2 1 1
12 12525 1 1 26 TYR CG C 4.684 -1.293 -8.702 1.00 . A A . 26 TYR CG 1 1
12 12526 1 1 26 TYR CZ C 6.896 -1.589 -7.046 1.00 . A A . 26 TYR CZ 1 1
12 12527 1 1 26 TYR H H 1.749 -0.889 -11.227 1.00 . A A . 26 TYR H 1 1
12 12528 1 1 26 TYR HA H 4.536 -1.188 -11.542 1.00 . A A . 26 TYR HA 1 1
12 12529 1 1 26 TYR HB2 H 3.192 -0.077 -9.652 1.00 . A A . 26 TYR HB2 1 1
12 12530 1 1 26 TYR HB3 H 2.621 -1.663 -9.172 1.00 . A A . 26 TYR HB3 1 1
12 12531 1 1 26 TYR HD1 H 4.604 -3.437 -8.735 1.00 . A A . 26 TYR HD1 1 1
12 12532 1 1 26 TYR HD2 H 4.992 0.818 -8.495 1.00 . A A . 26 TYR HD2 1 1
12 12533 1 1 26 TYR HE1 H 6.630 -3.699 -7.220 1.00 . A A . 26 TYR HE1 1 1
12 12534 1 1 26 TYR HE2 H 7.016 0.540 -6.981 1.00 . A A . 26 TYR HE2 1 1
12 12535 1 1 26 TYR HH H 8.743 -1.193 -6.588 1.00 . A A . 26 TYR HH 1 1
12 12536 1 1 26 TYR N N 2.484 -1.284 -11.778 1.00 . A A . 26 TYR N 1 1
12 12537 1 1 26 TYR O O 5.001 -3.647 -10.975 1.00 . A A . 26 TYR O 1 1
12 12538 1 1 26 TYR OH O 7.979 -1.734 -6.236 1.00 . A A . 26 TYR OH 1 1
12 12539 1 1 27 VAL C C 3.293 -5.842 -12.308 1.00 . A A . 27 VAL C 1 1
12 12540 1 1 27 VAL CA C 2.778 -5.316 -10.967 1.00 . A A . 27 VAL CA 1 1
12 12541 1 1 27 VAL CB C 1.395 -5.858 -10.602 1.00 . A A . 27 VAL CB 1 1
12 12542 1 1 27 VAL CG1 C 1.438 -7.373 -10.389 1.00 . A A . 27 VAL CG1 1 1
12 12543 1 1 27 VAL CG2 C 0.835 -5.147 -9.369 1.00 . A A . 27 VAL CG2 1 1
12 12544 1 1 27 VAL H H 1.836 -3.459 -11.022 1.00 . A A . 27 VAL H 1 1
12 12545 1 1 27 VAL HA H 3.475 -5.613 -10.182 1.00 . A A . 27 VAL HA 1 1
12 12546 1 1 27 VAL HB H 0.725 -5.657 -11.438 1.00 . A A . 27 VAL HB 1 1
12 12547 1 1 27 VAL HG11 H 2.350 -7.775 -10.831 1.00 . A A . 27 VAL HG11 1 1
12 12548 1 1 27 VAL HG12 H 1.426 -7.590 -9.321 1.00 . A A . 27 VAL HG12 1 1
12 12549 1 1 27 VAL HG13 H 0.570 -7.831 -10.864 1.00 . A A . 27 VAL HG13 1 1
12 12550 1 1 27 VAL HG21 H 0.971 -5.779 -8.492 1.00 . A A . 27 VAL HG21 1 1
12 12551 1 1 27 VAL HG22 H 1.361 -4.204 -9.223 1.00 . A A . 27 VAL HG22 1 1
12 12552 1 1 27 VAL HG23 H -0.228 -4.951 -9.514 1.00 . A A . 27 VAL HG23 1 1
12 12553 1 1 27 VAL N N 2.750 -3.864 -11.001 1.00 . A A . 27 VAL N 1 1
12 12554 1 1 27 VAL O O 4.217 -6.654 -12.348 1.00 . A A . 27 VAL O 1 1
12 12555 1 1 28 LEU C C 4.550 -5.513 -14.914 1.00 . A A . 28 LEU C 1 1
12 12556 1 1 28 LEU CA C 3.056 -5.773 -14.714 1.00 . A A . 28 LEU CA 1 1
12 12557 1 1 28 LEU CB C 2.168 -5.093 -15.758 1.00 . A A . 28 LEU CB 1 1
12 12558 1 1 28 LEU CD1 C 0.386 -5.948 -17.325 1.00 . A A . 28 LEU CD1 1 1
12 12559 1 1 28 LEU CD2 C 2.688 -5.358 -18.212 1.00 . A A . 28 LEU CD2 1 1
12 12560 1 1 28 LEU CG C 1.886 -5.901 -17.027 1.00 . A A . 28 LEU CG 1 1
12 12561 1 1 28 LEU H H 1.921 -4.701 -13.334 1.00 . A A . 28 LEU H 1 1
12 12562 1 1 28 LEU HA H 2.878 -6.846 -14.789 1.00 . A A . 28 LEU HA 1 1
12 12563 1 1 28 LEU HB2 H 1.215 -4.845 -15.290 1.00 . A A . 28 LEU HB2 1 1
12 12564 1 1 28 LEU HB3 H 2.636 -4.152 -16.047 1.00 . A A . 28 LEU HB3 1 1
12 12565 1 1 28 LEU HD11 H -0.075 -5.009 -17.020 1.00 . A A . 28 LEU HD11 1 1
12 12566 1 1 28 LEU HD12 H 0.232 -6.100 -18.393 1.00 . A A . 28 LEU HD12 1 1
12 12567 1 1 28 LEU HD13 H -0.068 -6.772 -16.771 1.00 . A A . 28 LEU HD13 1 1
12 12568 1 1 28 LEU HD21 H 3.483 -4.708 -17.845 1.00 . A A . 28 LEU HD21 1 1
12 12569 1 1 28 LEU HD22 H 3.125 -6.189 -18.766 1.00 . A A . 28 LEU HD22 1 1
12 12570 1 1 28 LEU HD23 H 2.027 -4.791 -18.868 1.00 . A A . 28 LEU HD23 1 1
12 12571 1 1 28 LEU HG H 2.214 -6.927 -16.859 1.00 . A A . 28 LEU HG 1 1
12 12572 1 1 28 LEU N N 2.672 -5.360 -13.374 1.00 . A A . 28 LEU N 1 1
12 12573 1 1 28 LEU O O 5.204 -6.201 -15.697 1.00 . A A . 28 LEU O 1 1
12 12574 1 1 29 ARG C C 6.752 -2.959 -13.383 1.00 . A A . 29 ARG C 1 1
12 12575 1 1 29 ARG CA C 6.452 -4.160 -14.282 1.00 . A A . 29 ARG CA 1 1
12 12576 1 1 29 ARG CB C 6.845 -3.822 -15.722 1.00 . A A . 29 ARG CB 1 1
12 12577 1 1 29 ARG CD C 6.980 -1.319 -15.999 1.00 . A A . 29 ARG CD 1 1
12 12578 1 1 29 ARG CG C 6.118 -2.566 -16.206 1.00 . A A . 29 ARG CG 1 1
12 12579 1 1 29 ARG CZ C 8.374 0.050 -17.547 1.00 . A A . 29 ARG CZ 1 1
12 12580 1 1 29 ARG H H 4.509 -3.964 -13.558 1.00 . A A . 29 ARG H 1 1
12 12581 1 1 29 ARG HA H 6.989 -5.047 -13.943 1.00 . A A . 29 ARG HA 1 1
12 12582 1 1 29 ARG HB2 H 7.922 -3.669 -15.782 1.00 . A A . 29 ARG HB2 1 1
12 12583 1 1 29 ARG HB3 H 6.604 -4.661 -16.375 1.00 . A A . 29 ARG HB3 1 1
12 12584 1 1 29 ARG HD2 H 6.459 -0.609 -15.357 1.00 . A A . 29 ARG HD2 1 1
12 12585 1 1 29 ARG HD3 H 7.906 -1.587 -15.492 1.00 . A A . 29 ARG HD3 1 1
12 12586 1 1 29 ARG HE H 6.635 -0.828 -18.053 1.00 . A A . 29 ARG HE 1 1
12 12587 1 1 29 ARG HG2 H 5.870 -2.669 -17.263 1.00 . A A . 29 ARG HG2 1 1
12 12588 1 1 29 ARG HG3 H 5.176 -2.455 -15.668 1.00 . A A . 29 ARG HG3 1 1
12 12589 1 1 29 ARG HH11 H 9.126 -0.136 -15.667 1.00 . A A . 29 ARG HH11 1 1
12 12590 1 1 29 ARG HH12 H 10.084 0.813 -16.754 1.00 . A A . 29 ARG HH12 1 1
12 12591 1 1 29 ARG HH21 H 7.898 0.423 -19.489 1.00 . A A . 29 ARG HH21 1 1
12 12592 1 1 29 ARG HH22 H 9.381 1.133 -18.942 1.00 . A A . 29 ARG HH22 1 1
12 12593 1 1 29 ARG N N 5.047 -4.520 -14.193 1.00 . A A . 29 ARG N 1 1
12 12594 1 1 29 ARG NE N 7.284 -0.691 -17.305 1.00 . A A . 29 ARG NE 1 1
12 12595 1 1 29 ARG NH1 N 9.271 0.260 -16.573 1.00 . A A . 29 ARG NH1 1 1
12 12596 1 1 29 ARG NH2 N 8.567 0.580 -18.762 1.00 . A A . 29 ARG NH2 1 1
12 12597 1 1 29 ARG O O 5.839 -2.365 -12.811 1.00 . A A . 29 ARG O 1 1
12 12598 1 1 30 SER C C 8.823 -0.325 -13.355 1.00 . A A . 30 SER C 1 1
12 12599 1 1 30 SER CA C 8.464 -1.517 -12.467 1.00 . A A . 30 SER CA 1 1
12 12600 1 1 30 SER CB C 9.657 -1.904 -11.590 1.00 . A A . 30 SER CB 1 1
12 12601 1 1 30 SER H H 8.769 -3.127 -13.754 1.00 . A A . 30 SER H 1 1
12 12602 1 1 30 SER HA H 7.610 -1.279 -11.833 1.00 . A A . 30 SER HA 1 1
12 12603 1 1 30 SER HB2 H 10.222 -2.699 -12.076 1.00 . A A . 30 SER HB2 1 1
12 12604 1 1 30 SER HB3 H 10.328 -1.049 -11.493 1.00 . A A . 30 SER HB3 1 1
12 12605 1 1 30 SER HG H 10.008 -2.246 -9.649 1.00 . A A . 30 SER HG 1 1
12 12606 1 1 30 SER N N 8.034 -2.637 -13.286 1.00 . A A . 30 SER N 1 1
12 12607 1 1 30 SER O O 9.983 -0.145 -13.719 1.00 . A A . 30 SER O 1 1
12 12608 1 1 30 SER OG O 9.250 -2.335 -10.294 1.00 . A A . 30 SER OG 1 1
12 12609 1 1 31 GLY C C 7.291 2.849 -13.931 1.00 . A A . 31 GLY C 1 1
12 12610 1 1 31 GLY CA C 7.997 1.626 -14.522 1.00 . A A . 31 GLY CA 1 1
12 12611 1 1 31 GLY H H 6.862 0.302 -13.382 1.00 . A A . 31 GLY H 1 1
12 12612 1 1 31 GLY HA2 H 9.062 1.832 -14.625 1.00 . A A . 31 GLY HA2 1 1
12 12613 1 1 31 GLY HA3 H 7.611 1.428 -15.521 1.00 . A A . 31 GLY HA3 1 1
12 12614 1 1 31 GLY N N 7.804 0.456 -13.681 1.00 . A A . 31 GLY N 1 1
12 12615 1 1 31 GLY O O 7.842 3.949 -13.932 1.00 . A A . 31 GLY O 1 1
12 12616 1 1 32 ILE C C 6.069 4.287 -11.671 1.00 . A A . 32 ILE C 1 1
12 12617 1 1 32 ILE CA C 5.297 3.682 -12.844 1.00 . A A . 32 ILE CA 1 1
12 12618 1 1 32 ILE CB C 3.903 3.176 -12.467 1.00 . A A . 32 ILE CB 1 1
12 12619 1 1 32 ILE CD1 C 1.559 3.857 -11.837 1.00 . A A . 32 ILE CD1 1 1
12 12620 1 1 32 ILE CG1 C 3.002 4.329 -12.025 1.00 . A A . 32 ILE CG1 1 1
12 12621 1 1 32 ILE CG2 C 3.988 2.075 -11.408 1.00 . A A . 32 ILE CG2 1 1
12 12622 1 1 32 ILE H H 5.644 1.716 -13.440 1.00 . A A . 32 ILE H 1 1
12 12623 1 1 32 ILE HA H 5.166 4.452 -13.605 1.00 . A A . 32 ILE HA 1 1
12 12624 1 1 32 ILE HB H 3.449 2.734 -13.354 1.00 . A A . 32 ILE HB 1 1
12 12625 1 1 32 ILE HD11 H 1.099 4.410 -11.019 1.00 . A A . 32 ILE HD11 1 1
12 12626 1 1 32 ILE HD12 H 0.997 4.033 -12.755 1.00 . A A . 32 ILE HD12 1 1
12 12627 1 1 32 ILE HD13 H 1.553 2.792 -11.604 1.00 . A A . 32 ILE HD13 1 1
12 12628 1 1 32 ILE HG12 H 3.375 4.749 -11.091 1.00 . A A . 32 ILE HG12 1 1
12 12629 1 1 32 ILE HG13 H 3.034 5.127 -12.768 1.00 . A A . 32 ILE HG13 1 1
12 12630 1 1 32 ILE HG21 H 3.835 1.105 -11.879 1.00 . A A . 32 ILE HG21 1 1
12 12631 1 1 32 ILE HG22 H 4.971 2.099 -10.938 1.00 . A A . 32 ILE HG22 1 1
12 12632 1 1 32 ILE HG23 H 3.219 2.238 -10.653 1.00 . A A . 32 ILE HG23 1 1
12 12633 1 1 32 ILE N N 6.083 2.614 -13.438 1.00 . A A . 32 ILE N 1 1
12 12634 1 1 32 ILE O O 6.950 3.642 -11.104 1.00 . A A . 32 ILE O 1 1
12 12635 1 1 33 SER C C 5.494 6.138 -8.987 1.00 . A A . 33 SER C 1 1
12 12636 1 1 33 SER CA C 6.360 6.218 -10.244 1.00 . A A . 33 SER CA 1 1
12 12637 1 1 33 SER CB C 6.635 7.679 -10.608 1.00 . A A . 33 SER CB 1 1
12 12638 1 1 33 SER H H 4.995 6.037 -11.807 1.00 . A A . 33 SER H 1 1
12 12639 1 1 33 SER HA H 7.306 5.700 -10.091 1.00 . A A . 33 SER HA 1 1
12 12640 1 1 33 SER HB2 H 5.837 8.048 -11.253 1.00 . A A . 33 SER HB2 1 1
12 12641 1 1 33 SER HB3 H 6.620 8.287 -9.703 1.00 . A A . 33 SER HB3 1 1
12 12642 1 1 33 SER HG H 8.229 6.951 -11.573 1.00 . A A . 33 SER HG 1 1
12 12643 1 1 33 SER N N 5.712 5.519 -11.340 1.00 . A A . 33 SER N 1 1
12 12644 1 1 33 SER O O 4.354 6.600 -8.984 1.00 . A A . 33 SER O 1 1
12 12645 1 1 33 SER OG O 7.888 7.839 -11.267 1.00 . A A . 33 SER OG 1 1
12 12646 1 1 34 ILE C C 6.367 5.445 -5.535 1.00 . A A . 34 ILE C 1 1
12 12647 1 1 34 ILE CA C 5.360 5.401 -6.686 1.00 . A A . 34 ILE CA 1 1
12 12648 1 1 34 ILE CB C 4.496 4.139 -6.700 1.00 . A A . 34 ILE CB 1 1
12 12649 1 1 34 ILE CD1 C 4.515 1.813 -5.726 1.00 . A A . 34 ILE CD1 1 1
12 12650 1 1 34 ILE CG1 C 5.340 2.893 -6.427 1.00 . A A . 34 ILE CG1 1 1
12 12651 1 1 34 ILE CG2 C 3.713 4.025 -8.010 1.00 . A A . 34 ILE CG2 1 1
12 12652 1 1 34 ILE H H 6.994 5.175 -7.959 1.00 . A A . 34 ILE H 1 1
12 12653 1 1 34 ILE HA H 4.687 6.253 -6.589 1.00 . A A . 34 ILE HA 1 1
12 12654 1 1 34 ILE HB H 3.766 4.216 -5.894 1.00 . A A . 34 ILE HB 1 1
12 12655 1 1 34 ILE HD11 H 3.570 2.240 -5.388 1.00 . A A . 34 ILE HD11 1 1
12 12656 1 1 34 ILE HD12 H 4.317 0.998 -6.422 1.00 . A A . 34 ILE HD12 1 1
12 12657 1 1 34 ILE HD13 H 5.068 1.433 -4.867 1.00 . A A . 34 ILE HD13 1 1
12 12658 1 1 34 ILE HG12 H 5.734 2.503 -7.367 1.00 . A A . 34 ILE HG12 1 1
12 12659 1 1 34 ILE HG13 H 6.198 3.159 -5.809 1.00 . A A . 34 ILE HG13 1 1
12 12660 1 1 34 ILE HG21 H 3.116 3.113 -7.998 1.00 . A A . 34 ILE HG21 1 1
12 12661 1 1 34 ILE HG22 H 3.055 4.888 -8.116 1.00 . A A . 34 ILE HG22 1 1
12 12662 1 1 34 ILE HG23 H 4.408 3.993 -8.848 1.00 . A A . 34 ILE HG23 1 1
12 12663 1 1 34 ILE N N 6.067 5.548 -7.947 1.00 . A A . 34 ILE N 1 1
12 12664 1 1 34 ILE O O 7.557 5.211 -5.738 1.00 . A A . 34 ILE O 1 1
12 12665 1 1 35 ASN C C 7.256 4.436 -2.857 1.00 . A A . 35 ASN C 1 1
12 12666 1 1 35 ASN CA C 6.691 5.824 -3.169 1.00 . A A . 35 ASN CA 1 1
12 12667 1 1 35 ASN CB C 5.887 6.292 -1.953 1.00 . A A . 35 ASN CB 1 1
12 12668 1 1 35 ASN CG C 4.892 7.386 -2.343 1.00 . A A . 35 ASN CG 1 1
12 12669 1 1 35 ASN H H 4.882 5.936 -4.196 1.00 . A A . 35 ASN H 1 1
12 12670 1 1 35 ASN HA H 7.470 6.545 -3.417 1.00 . A A . 35 ASN HA 1 1
12 12671 1 1 35 ASN HB2 H 5.353 5.446 -1.520 1.00 . A A . 35 ASN HB2 1 1
12 12672 1 1 35 ASN HB3 H 6.565 6.667 -1.187 1.00 . A A . 35 ASN HB3 1 1
12 12673 1 1 35 ASN HD21 H 3.573 5.939 -2.857 1.00 . A A . 35 ASN HD21 1 1
12 12674 1 1 35 ASN HD22 H 3.013 7.563 -3.076 1.00 . A A . 35 ASN HD22 1 1
12 12675 1 1 35 ASN N N 5.852 5.746 -4.352 1.00 . A A . 35 ASN N 1 1
12 12676 1 1 35 ASN ND2 N 3.730 6.924 -2.796 1.00 . A A . 35 ASN ND2 1 1
12 12677 1 1 35 ASN O O 6.820 3.784 -1.909 1.00 . A A . 35 ASN O 1 1
12 12678 1 1 35 ASN OD1 O 5.160 8.571 -2.238 1.00 . A A . 35 ASN OD1 1 1
12 12679 1 1 36 THR C C 9.728 2.729 -2.249 1.00 . A A . 36 THR C 1 1
12 12680 1 1 36 THR CA C 8.843 2.728 -3.496 1.00 . A A . 36 THR CA 1 1
12 12681 1 1 36 THR CB C 9.604 2.392 -4.781 1.00 . A A . 36 THR CB 1 1
12 12682 1 1 36 THR CG2 C 10.526 3.527 -5.229 1.00 . A A . 36 THR CG2 1 1
12 12683 1 1 36 THR H H 8.563 4.563 -4.441 1.00 . A A . 36 THR H 1 1
12 12684 1 1 36 THR HA H 8.060 1.987 -3.332 1.00 . A A . 36 THR HA 1 1
12 12685 1 1 36 THR HB H 8.915 2.111 -5.578 1.00 . A A . 36 THR HB 1 1
12 12686 1 1 36 THR HG1 H 11.232 1.725 -3.828 1.00 . A A . 36 THR HG1 1 1
12 12687 1 1 36 THR HG21 H 11.396 3.110 -5.735 1.00 . A A . 36 THR HG21 1 1
12 12688 1 1 36 THR HG22 H 9.988 4.183 -5.913 1.00 . A A . 36 THR HG22 1 1
12 12689 1 1 36 THR HG23 H 10.851 4.097 -4.358 1.00 . A A . 36 THR HG23 1 1
12 12690 1 1 36 THR N N 8.215 4.026 -3.672 1.00 . A A . 36 THR N 1 1
12 12691 1 1 36 THR O O 10.344 1.716 -1.919 1.00 . A A . 36 THR O 1 1
12 12692 1 1 36 THR OG1 O 10.497 1.351 -4.392 1.00 . A A . 36 THR OG1 1 1
12 12693 1 1 37 ASP C C 10.060 3.045 0.679 1.00 . A A . 37 ASP C 1 1
12 12694 1 1 37 ASP CA C 10.564 4.024 -0.384 1.00 . A A . 37 ASP CA 1 1
12 12695 1 1 37 ASP CB C 10.449 5.440 0.185 1.00 . A A . 37 ASP CB 1 1
12 12696 1 1 37 ASP CG C 11.617 6.368 -0.154 1.00 . A A . 37 ASP CG 1 1
12 12697 1 1 37 ASP H H 9.260 4.696 -1.863 1.00 . A A . 37 ASP H 1 1
12 12698 1 1 37 ASP HA H 11.588 3.813 -0.693 1.00 . A A . 37 ASP HA 1 1
12 12699 1 1 37 ASP HB2 H 9.528 5.890 -0.185 1.00 . A A . 37 ASP HB2 1 1
12 12700 1 1 37 ASP HB3 H 10.360 5.373 1.269 1.00 . A A . 37 ASP HB3 1 1
12 12701 1 1 37 ASP N N 9.764 3.877 -1.588 1.00 . A A . 37 ASP N 1 1
12 12702 1 1 37 ASP O O 10.693 2.023 0.936 1.00 . A A . 37 ASP O 1 1
12 12703 1 1 37 ASP OD1 O 12.261 6.114 -1.194 1.00 . A A . 37 ASP OD1 1 1
12 12704 1 1 37 ASP OD2 O 11.840 7.311 0.636 1.00 . A A . 37 ASP OD2 1 1
12 12705 1 1 38 ASN C C 7.030 1.953 1.768 1.00 . A A . 38 ASN C 1 1
12 12706 1 1 38 ASN CA C 8.330 2.560 2.299 1.00 . A A . 38 ASN CA 1 1
12 12707 1 1 38 ASN CB C 7.995 3.379 3.546 1.00 . A A . 38 ASN CB 1 1
12 12708 1 1 38 ASN CG C 7.641 4.820 3.177 1.00 . A A . 38 ASN CG 1 1
12 12709 1 1 38 ASN H H 8.417 4.228 1.053 1.00 . A A . 38 ASN H 1 1
12 12710 1 1 38 ASN HA H 9.082 1.803 2.525 1.00 . A A . 38 ASN HA 1 1
12 12711 1 1 38 ASN HB2 H 7.160 2.919 4.074 1.00 . A A . 38 ASN HB2 1 1
12 12712 1 1 38 ASN HB3 H 8.846 3.373 4.229 1.00 . A A . 38 ASN HB3 1 1
12 12713 1 1 38 ASN HD21 H 5.934 4.626 4.248 1.00 . A A . 38 ASN HD21 1 1
12 12714 1 1 38 ASN HD22 H 6.165 6.169 3.497 1.00 . A A . 38 ASN HD22 1 1
12 12715 1 1 38 ASN N N 8.926 3.394 1.269 1.00 . A A . 38 ASN N 1 1
12 12716 1 1 38 ASN ND2 N 6.484 5.240 3.683 1.00 . A A . 38 ASN ND2 1 1
12 12717 1 1 38 ASN O O 6.109 1.679 2.537 1.00 . A A . 38 ASN O 1 1
12 12718 1 1 38 ASN OD1 O 8.368 5.507 2.477 1.00 . A A . 38 ASN OD1 1 1
12 12719 1 1 39 ALA C C 5.680 -0.275 0.230 1.00 . A A . 39 ALA C 1 1
12 12720 1 1 39 ALA CA C 5.822 1.192 -0.184 1.00 . A A . 39 ALA CA 1 1
12 12721 1 1 39 ALA CB C 5.938 1.360 -1.701 1.00 . A A . 39 ALA CB 1 1
12 12722 1 1 39 ALA H H 7.748 1.987 -0.160 1.00 . A A . 39 ALA H 1 1
12 12723 1 1 39 ALA HA H 4.951 1.745 0.165 1.00 . A A . 39 ALA HA 1 1
12 12724 1 1 39 ALA HB1 H 5.319 2.198 -2.022 1.00 . A A . 39 ALA HB1 1 1
12 12725 1 1 39 ALA HB2 H 6.977 1.554 -1.966 1.00 . A A . 39 ALA HB2 1 1
12 12726 1 1 39 ALA HB3 H 5.600 0.448 -2.194 1.00 . A A . 39 ALA HB3 1 1
12 12727 1 1 39 ALA N N 6.995 1.761 0.458 1.00 . A A . 39 ALA N 1 1
12 12728 1 1 39 ALA O O 4.620 -0.693 0.692 1.00 . A A . 39 ALA O 1 1
12 12729 1 1 40 ASP C C 7.196 -2.580 1.863 1.00 . A A . 40 ASP C 1 1
12 12730 1 1 40 ASP CA C 6.773 -2.425 0.401 1.00 . A A . 40 ASP CA 1 1
12 12731 1 1 40 ASP CB C 7.770 -3.200 -0.464 1.00 . A A . 40 ASP CB 1 1
12 12732 1 1 40 ASP CG C 8.156 -4.579 0.074 1.00 . A A . 40 ASP CG 1 1
12 12733 1 1 40 ASP H H 7.623 -0.667 -0.325 1.00 . A A . 40 ASP H 1 1
12 12734 1 1 40 ASP HA H 5.756 -2.771 0.221 1.00 . A A . 40 ASP HA 1 1
12 12735 1 1 40 ASP HB2 H 7.346 -3.322 -1.460 1.00 . A A . 40 ASP HB2 1 1
12 12736 1 1 40 ASP HB3 H 8.675 -2.602 -0.573 1.00 . A A . 40 ASP HB3 1 1
12 12737 1 1 40 ASP N N 6.764 -1.015 0.051 1.00 . A A . 40 ASP N 1 1
12 12738 1 1 40 ASP O O 8.051 -1.841 2.348 1.00 . A A . 40 ASP O 1 1
12 12739 1 1 40 ASP OD1 O 7.246 -5.430 0.161 1.00 . A A . 40 ASP OD1 1 1
12 12740 1 1 40 ASP OD2 O 9.354 -4.751 0.387 1.00 . A A . 40 ASP OD2 1 1
12 12741 1 1 41 LEU C C 6.840 -5.318 4.173 1.00 . A A . 41 LEU C 1 1
12 12742 1 1 41 LEU CA C 6.876 -3.809 3.922 1.00 . A A . 41 LEU CA 1 1
12 12743 1 1 41 LEU CB C 5.939 -3.012 4.830 1.00 . A A . 41 LEU CB 1 1
12 12744 1 1 41 LEU CD1 C 4.626 -1.051 3.939 1.00 . A A . 41 LEU CD1 1 1
12 12745 1 1 41 LEU CD2 C 6.170 -0.753 5.931 1.00 . A A . 41 LEU CD2 1 1
12 12746 1 1 41 LEU CG C 5.925 -1.497 4.616 1.00 . A A . 41 LEU CG 1 1
12 12747 1 1 41 LEU H H 5.882 -4.144 2.123 1.00 . A A . 41 LEU H 1 1
12 12748 1 1 41 LEU HA H 7.889 -3.452 4.111 1.00 . A A . 41 LEU HA 1 1
12 12749 1 1 41 LEU HB2 H 4.924 -3.387 4.693 1.00 . A A . 41 LEU HB2 1 1
12 12750 1 1 41 LEU HB3 H 6.213 -3.209 5.867 1.00 . A A . 41 LEU HB3 1 1
12 12751 1 1 41 LEU HD11 H 4.784 -0.979 2.863 1.00 . A A . 41 LEU HD11 1 1
12 12752 1 1 41 LEU HD12 H 3.842 -1.778 4.144 1.00 . A A . 41 LEU HD12 1 1
12 12753 1 1 41 LEU HD13 H 4.330 -0.076 4.328 1.00 . A A . 41 LEU HD13 1 1
12 12754 1 1 41 LEU HD21 H 5.676 0.217 5.898 1.00 . A A . 41 LEU HD21 1 1
12 12755 1 1 41 LEU HD22 H 5.767 -1.338 6.758 1.00 . A A . 41 LEU HD22 1 1
12 12756 1 1 41 LEU HD23 H 7.241 -0.612 6.074 1.00 . A A . 41 LEU HD23 1 1
12 12757 1 1 41 LEU HG H 6.743 -1.239 3.943 1.00 . A A . 41 LEU HG 1 1
12 12758 1 1 41 LEU N N 6.576 -3.547 2.525 1.00 . A A . 41 LEU N 1 1
12 12759 1 1 41 LEU O O 6.748 -5.758 5.318 1.00 . A A . 41 LEU O 1 1
12 12760 1 1 42 ASN C C 7.763 -8.107 2.061 1.00 . A A . 42 ASN C 1 1
12 12761 1 1 42 ASN CA C 6.889 -7.519 3.172 1.00 . A A . 42 ASN CA 1 1
12 12762 1 1 42 ASN CB C 5.469 -8.058 2.992 1.00 . A A . 42 ASN CB 1 1
12 12763 1 1 42 ASN CG C 4.439 -7.103 3.599 1.00 . A A . 42 ASN CG 1 1
12 12764 1 1 42 ASN H H 6.987 -5.702 2.156 1.00 . A A . 42 ASN H 1 1
12 12765 1 1 42 ASN HA H 7.269 -7.751 4.166 1.00 . A A . 42 ASN HA 1 1
12 12766 1 1 42 ASN HB2 H 5.261 -8.198 1.932 1.00 . A A . 42 ASN HB2 1 1
12 12767 1 1 42 ASN HB3 H 5.386 -9.036 3.466 1.00 . A A . 42 ASN HB3 1 1
12 12768 1 1 42 ASN HD21 H 4.316 -8.329 5.204 1.00 . A A . 42 ASN HD21 1 1
12 12769 1 1 42 ASN HD22 H 3.305 -6.924 5.266 1.00 . A A . 42 ASN HD22 1 1
12 12770 1 1 42 ASN N N 6.913 -6.068 3.084 1.00 . A A . 42 ASN N 1 1
12 12771 1 1 42 ASN ND2 N 3.983 -7.483 4.788 1.00 . A A . 42 ASN ND2 1 1
12 12772 1 1 42 ASN O O 7.635 -9.283 1.723 1.00 . A A . 42 ASN O 1 1
12 12773 1 1 42 ASN OD1 O 4.083 -6.087 3.024 1.00 . A A . 42 ASN OD1 1 1
12 12774 1 1 43 GLU C C 8.718 -8.224 -0.727 1.00 . A A . 43 GLU C 1 1
12 12775 1 1 43 GLU CA C 9.522 -7.682 0.457 1.00 . A A . 43 GLU CA 1 1
12 12776 1 1 43 GLU CB C 10.525 -8.722 0.961 1.00 . A A . 43 GLU CB 1 1
12 12777 1 1 43 GLU CD C 12.968 -9.251 1.301 1.00 . A A . 43 GLU CD 1 1
12 12778 1 1 43 GLU CG C 11.962 -8.280 0.677 1.00 . A A . 43 GLU CG 1 1
12 12779 1 1 43 GLU H H 8.726 -6.306 1.803 1.00 . A A . 43 GLU H 1 1
12 12780 1 1 43 GLU HA H 10.061 -6.783 0.157 1.00 . A A . 43 GLU HA 1 1
12 12781 1 1 43 GLU HB2 H 10.393 -8.871 2.033 1.00 . A A . 43 GLU HB2 1 1
12 12782 1 1 43 GLU HB3 H 10.334 -9.681 0.479 1.00 . A A . 43 GLU HB3 1 1
12 12783 1 1 43 GLU HG2 H 12.123 -8.227 -0.400 1.00 . A A . 43 GLU HG2 1 1
12 12784 1 1 43 GLU HG3 H 12.124 -7.279 1.072 1.00 . A A . 43 GLU HG3 1 1
12 12785 1 1 43 GLU N N 8.629 -7.261 1.523 1.00 . A A . 43 GLU N 1 1
12 12786 1 1 43 GLU O O 9.162 -9.143 -1.414 1.00 . A A . 43 GLU O 1 1
12 12787 1 1 43 GLU OE1 O 13.176 -9.140 2.527 1.00 . A A . 43 GLU OE1 1 1
12 12788 1 1 43 GLU OE2 O 13.505 -10.080 0.536 1.00 . A A . 43 GLU OE2 1 1
12 12789 1 1 44 ASP C C 6.544 -6.897 -3.017 1.00 . A A . 44 ASP C 1 1
12 12790 1 1 44 ASP CA C 6.680 -8.046 -2.016 1.00 . A A . 44 ASP CA 1 1
12 12791 1 1 44 ASP CB C 5.282 -8.393 -1.502 1.00 . A A . 44 ASP CB 1 1
12 12792 1 1 44 ASP CG C 5.251 -9.327 -0.291 1.00 . A A . 44 ASP CG 1 1
12 12793 1 1 44 ASP H H 7.197 -6.887 -0.364 1.00 . A A . 44 ASP H 1 1
12 12794 1 1 44 ASP HA H 7.160 -8.923 -2.449 1.00 . A A . 44 ASP HA 1 1
12 12795 1 1 44 ASP HB2 H 4.767 -7.468 -1.240 1.00 . A A . 44 ASP HB2 1 1
12 12796 1 1 44 ASP HB3 H 4.716 -8.853 -2.313 1.00 . A A . 44 ASP HB3 1 1
12 12797 1 1 44 ASP N N 7.550 -7.633 -0.927 1.00 . A A . 44 ASP N 1 1
12 12798 1 1 44 ASP O O 6.389 -7.129 -4.215 1.00 . A A . 44 ASP O 1 1
12 12799 1 1 44 ASP OD1 O 6.266 -10.030 -0.091 1.00 . A A . 44 ASP OD1 1 1
12 12800 1 1 44 ASP OD2 O 4.213 -9.319 0.406 1.00 . A A . 44 ASP OD2 1 1
12 12801 1 1 45 GLY C C 5.396 -3.567 -2.804 1.00 . A A . 45 GLY C 1 1
12 12802 1 1 45 GLY CA C 6.493 -4.499 -3.323 1.00 . A A . 45 GLY CA 1 1
12 12803 1 1 45 GLY H H 6.733 -5.504 -1.515 1.00 . A A . 45 GLY H 1 1
12 12804 1 1 45 GLY HA2 H 7.446 -3.970 -3.342 1.00 . A A . 45 GLY HA2 1 1
12 12805 1 1 45 GLY HA3 H 6.271 -4.792 -4.349 1.00 . A A . 45 GLY HA3 1 1
12 12806 1 1 45 GLY N N 6.607 -5.683 -2.490 1.00 . A A . 45 GLY N 1 1
12 12807 1 1 45 GLY O O 5.654 -2.400 -2.513 1.00 . A A . 45 GLY O 1 1
12 12808 1 1 46 ARG C C 1.984 -4.286 -1.667 1.00 . A A . 46 ARG C 1 1
12 12809 1 1 46 ARG CA C 3.058 -3.349 -2.225 1.00 . A A . 46 ARG CA 1 1
12 12810 1 1 46 ARG CB C 2.453 -2.503 -3.346 1.00 . A A . 46 ARG CB 1 1
12 12811 1 1 46 ARG CD C 4.174 -1.446 -4.858 1.00 . A A . 46 ARG CD 1 1
12 12812 1 1 46 ARG CG C 3.303 -1.259 -3.613 1.00 . A A . 46 ARG CG 1 1
12 12813 1 1 46 ARG CZ C 3.344 -3.236 -6.380 1.00 . A A . 46 ARG CZ 1 1
12 12814 1 1 46 ARG H H 3.993 -5.067 -2.943 1.00 . A A . 46 ARG H 1 1
12 12815 1 1 46 ARG HA H 3.464 -2.708 -1.444 1.00 . A A . 46 ARG HA 1 1
12 12816 1 1 46 ARG HB2 H 2.378 -3.098 -4.257 1.00 . A A . 46 ARG HB2 1 1
12 12817 1 1 46 ARG HB3 H 1.440 -2.204 -3.077 1.00 . A A . 46 ARG HB3 1 1
12 12818 1 1 46 ARG HD2 H 4.632 -0.497 -5.136 1.00 . A A . 46 ARG HD2 1 1
12 12819 1 1 46 ARG HD3 H 4.984 -2.141 -4.643 1.00 . A A . 46 ARG HD3 1 1
12 12820 1 1 46 ARG HE H 2.766 -1.309 -6.464 1.00 . A A . 46 ARG HE 1 1
12 12821 1 1 46 ARG HG2 H 2.655 -0.393 -3.745 1.00 . A A . 46 ARG HG2 1 1
12 12822 1 1 46 ARG HG3 H 3.936 -1.055 -2.750 1.00 . A A . 46 ARG HG3 1 1
12 12823 1 1 46 ARG HH11 H 4.694 -3.859 -4.992 1.00 . A A . 46 ARG HH11 1 1
12 12824 1 1 46 ARG HH12 H 4.108 -5.092 -6.058 1.00 . A A . 46 ARG HH12 1 1
12 12825 1 1 46 ARG HH21 H 1.993 -2.937 -7.870 1.00 . A A . 46 ARG HH21 1 1
12 12826 1 1 46 ARG HH22 H 2.562 -4.564 -7.706 1.00 . A A . 46 ARG HH22 1 1
12 12827 1 1 46 ARG N N 4.195 -4.117 -2.704 1.00 . A A . 46 ARG N 1 1
12 12828 1 1 46 ARG NE N 3.352 -1.958 -5.977 1.00 . A A . 46 ARG NE 1 1
12 12829 1 1 46 ARG NH1 N 4.113 -4.139 -5.757 1.00 . A A . 46 ARG NH1 1 1
12 12830 1 1 46 ARG NH2 N 2.567 -3.610 -7.405 1.00 . A A . 46 ARG NH2 1 1
12 12831 1 1 46 ARG O O 2.043 -4.680 -0.502 1.00 . A A . 46 ARG O 1 1
12 12832 1 1 47 VAL C C -0.225 -6.594 -3.181 1.00 . A A . 47 VAL C 1 1
12 12833 1 1 47 VAL CA C -0.058 -5.496 -2.129 1.00 . A A . 47 VAL CA 1 1
12 12834 1 1 47 VAL CB C -1.336 -4.685 -1.903 1.00 . A A . 47 VAL CB 1 1
12 12835 1 1 47 VAL CG1 C -1.074 -3.497 -0.973 1.00 . A A . 47 VAL CG1 1 1
12 12836 1 1 47 VAL CG2 C -1.932 -4.219 -3.232 1.00 . A A . 47 VAL CG2 1 1
12 12837 1 1 47 VAL H H 0.987 -4.289 -3.467 1.00 . A A . 47 VAL H 1 1
12 12838 1 1 47 VAL HA H 0.220 -5.958 -1.181 1.00 . A A . 47 VAL HA 1 1
12 12839 1 1 47 VAL HB H -2.065 -5.334 -1.418 1.00 . A A . 47 VAL HB 1 1
12 12840 1 1 47 VAL HG11 H -0.287 -3.757 -0.266 1.00 . A A . 47 VAL HG11 1 1
12 12841 1 1 47 VAL HG12 H -0.762 -2.636 -1.563 1.00 . A A . 47 VAL HG12 1 1
12 12842 1 1 47 VAL HG13 H -1.986 -3.254 -0.428 1.00 . A A . 47 VAL HG13 1 1
12 12843 1 1 47 VAL HG21 H -2.424 -3.256 -3.092 1.00 . A A . 47 VAL HG21 1 1
12 12844 1 1 47 VAL HG22 H -1.137 -4.117 -3.971 1.00 . A A . 47 VAL HG22 1 1
12 12845 1 1 47 VAL HG23 H -2.660 -4.952 -3.581 1.00 . A A . 47 VAL HG23 1 1
12 12846 1 1 47 VAL N N 1.027 -4.614 -2.522 1.00 . A A . 47 VAL N 1 1
12 12847 1 1 47 VAL O O -1.085 -6.492 -4.057 1.00 . A A . 47 VAL O 1 1
12 12848 1 1 48 ASN C C -0.622 -9.633 -3.643 1.00 . A A . 48 ASN C 1 1
12 12849 1 1 48 ASN CA C 0.563 -8.730 -3.992 1.00 . A A . 48 ASN CA 1 1
12 12850 1 1 48 ASN CB C 1.839 -9.571 -3.907 1.00 . A A . 48 ASN CB 1 1
12 12851 1 1 48 ASN CG C 2.943 -8.983 -4.788 1.00 . A A . 48 ASN CG 1 1
12 12852 1 1 48 ASN H H 1.303 -7.690 -2.347 1.00 . A A . 48 ASN H 1 1
12 12853 1 1 48 ASN HA H 0.466 -8.277 -4.979 1.00 . A A . 48 ASN HA 1 1
12 12854 1 1 48 ASN HB2 H 2.180 -9.618 -2.873 1.00 . A A . 48 ASN HB2 1 1
12 12855 1 1 48 ASN HB3 H 1.627 -10.594 -4.219 1.00 . A A . 48 ASN HB3 1 1
12 12856 1 1 48 ASN HD21 H 2.949 -7.342 -3.601 1.00 . A A . 48 ASN HD21 1 1
12 12857 1 1 48 ASN HD22 H 4.077 -7.310 -4.916 1.00 . A A . 48 ASN HD22 1 1
12 12858 1 1 48 ASN N N 0.608 -7.616 -3.062 1.00 . A A . 48 ASN N 1 1
12 12859 1 1 48 ASN ND2 N 3.357 -7.778 -4.403 1.00 . A A . 48 ASN ND2 1 1
12 12860 1 1 48 ASN O O -1.283 -10.167 -4.533 1.00 . A A . 48 ASN O 1 1
12 12861 1 1 48 ASN OD1 O 3.389 -9.582 -5.752 1.00 . A A . 48 ASN OD1 1 1
12 12862 1 1 49 SER C C -1.831 -10.804 -0.356 1.00 . A A . 49 SER C 1 1
12 12863 1 1 49 SER CA C -1.948 -10.606 -1.869 1.00 . A A . 49 SER CA 1 1
12 12864 1 1 49 SER CB C -1.965 -11.959 -2.582 1.00 . A A . 49 SER CB 1 1
12 12865 1 1 49 SER H H -0.311 -9.340 -1.630 1.00 . A A . 49 SER H 1 1
12 12866 1 1 49 SER HA H -2.855 -10.055 -2.114 1.00 . A A . 49 SER HA 1 1
12 12867 1 1 49 SER HB2 H -0.990 -12.144 -3.032 1.00 . A A . 49 SER HB2 1 1
12 12868 1 1 49 SER HB3 H -2.134 -12.751 -1.853 1.00 . A A . 49 SER HB3 1 1
12 12869 1 1 49 SER HG H -2.572 -11.820 -4.484 1.00 . A A . 49 SER HG 1 1
12 12870 1 1 49 SER N N -0.853 -9.776 -2.347 1.00 . A A . 49 SER N 1 1
12 12871 1 1 49 SER O O -2.841 -10.880 0.342 1.00 . A A . 49 SER O 1 1
12 12872 1 1 49 SER OG O -2.971 -12.019 -3.590 1.00 . A A . 49 SER OG 1 1
12 12873 1 1 50 THR C C -0.463 -9.743 2.269 1.00 . A A . 50 THR C 1 1
12 12874 1 1 50 THR CA C -0.331 -11.071 1.522 1.00 . A A . 50 THR CA 1 1
12 12875 1 1 50 THR CB C 1.049 -11.715 1.667 1.00 . A A . 50 THR CB 1 1
12 12876 1 1 50 THR CG2 C 1.476 -11.861 3.129 1.00 . A A . 50 THR CG2 1 1
12 12877 1 1 50 THR H H 0.223 -10.819 -0.471 1.00 . A A . 50 THR H 1 1
12 12878 1 1 50 THR HA H -1.090 -11.741 1.925 1.00 . A A . 50 THR HA 1 1
12 12879 1 1 50 THR HB H 1.797 -11.166 1.095 1.00 . A A . 50 THR HB 1 1
12 12880 1 1 50 THR HG1 H 0.096 -13.474 1.728 1.00 . A A . 50 THR HG1 1 1
12 12881 1 1 50 THR HG21 H 0.812 -12.563 3.634 1.00 . A A . 50 THR HG21 1 1
12 12882 1 1 50 THR HG22 H 2.500 -12.234 3.173 1.00 . A A . 50 THR HG22 1 1
12 12883 1 1 50 THR HG23 H 1.421 -10.890 3.622 1.00 . A A . 50 THR HG23 1 1
12 12884 1 1 50 THR N N -0.592 -10.882 0.104 1.00 . A A . 50 THR N 1 1
12 12885 1 1 50 THR O O -1.006 -9.698 3.372 1.00 . A A . 50 THR O 1 1
12 12886 1 1 50 THR OG1 O 0.853 -13.057 1.227 1.00 . A A . 50 THR OG1 1 1
12 12887 1 1 51 ASP C C -1.433 -6.814 2.101 1.00 . A A . 51 ASP C 1 1
12 12888 1 1 51 ASP CA C -0.012 -7.367 2.231 1.00 . A A . 51 ASP CA 1 1
12 12889 1 1 51 ASP CB C 0.937 -6.404 1.513 1.00 . A A . 51 ASP CB 1 1
12 12890 1 1 51 ASP CG C 2.103 -7.071 0.783 1.00 . A A . 51 ASP CG 1 1
12 12891 1 1 51 ASP H H 0.483 -8.737 0.742 1.00 . A A . 51 ASP H 1 1
12 12892 1 1 51 ASP HA H 0.290 -7.503 3.269 1.00 . A A . 51 ASP HA 1 1
12 12893 1 1 51 ASP HB2 H 0.363 -5.820 0.794 1.00 . A A . 51 ASP HB2 1 1
12 12894 1 1 51 ASP HB3 H 1.339 -5.702 2.244 1.00 . A A . 51 ASP HB3 1 1
12 12895 1 1 51 ASP N N 0.042 -8.692 1.639 1.00 . A A . 51 ASP N 1 1
12 12896 1 1 51 ASP O O -1.937 -6.169 3.020 1.00 . A A . 51 ASP O 1 1
12 12897 1 1 51 ASP OD1 O 3.005 -7.571 1.490 1.00 . A A . 51 ASP OD1 1 1
12 12898 1 1 51 ASP OD2 O 2.069 -7.065 -0.466 1.00 . A A . 51 ASP OD2 1 1
12 12899 1 1 52 LEU C C -4.222 -6.744 1.972 1.00 . A A . 52 LEU C 1 1
12 12900 1 1 52 LEU CA C -3.390 -6.622 0.694 1.00 . A A . 52 LEU CA 1 1
12 12901 1 1 52 LEU CB C -3.988 -7.364 -0.503 1.00 . A A . 52 LEU CB 1 1
12 12902 1 1 52 LEU CD1 C -6.305 -7.922 0.324 1.00 . A A . 52 LEU CD1 1 1
12 12903 1 1 52 LEU CD2 C -5.157 -9.427 -1.364 1.00 . A A . 52 LEU CD2 1 1
12 12904 1 1 52 LEU CG C -4.973 -8.489 -0.171 1.00 . A A . 52 LEU CG 1 1
12 12905 1 1 52 LEU H H -1.619 -7.610 0.212 1.00 . A A . 52 LEU H 1 1
12 12906 1 1 52 LEU HA H -3.328 -5.568 0.421 1.00 . A A . 52 LEU HA 1 1
12 12907 1 1 52 LEU HB2 H -4.498 -6.639 -1.138 1.00 . A A . 52 LEU HB2 1 1
12 12908 1 1 52 LEU HB3 H -3.172 -7.785 -1.090 1.00 . A A . 52 LEU HB3 1 1
12 12909 1 1 52 LEU HD11 H -7.126 -8.412 -0.201 1.00 . A A . 52 LEU HD11 1 1
12 12910 1 1 52 LEU HD12 H -6.401 -8.099 1.396 1.00 . A A . 52 LEU HD12 1 1
12 12911 1 1 52 LEU HD13 H -6.339 -6.849 0.129 1.00 . A A . 52 LEU HD13 1 1
12 12912 1 1 52 LEU HD21 H -4.625 -9.026 -2.227 1.00 . A A . 52 LEU HD21 1 1
12 12913 1 1 52 LEU HD22 H -4.758 -10.411 -1.117 1.00 . A A . 52 LEU HD22 1 1
12 12914 1 1 52 LEU HD23 H -6.218 -9.513 -1.598 1.00 . A A . 52 LEU HD23 1 1
12 12915 1 1 52 LEU HG H -4.554 -9.081 0.643 1.00 . A A . 52 LEU HG 1 1
12 12916 1 1 52 LEU N N -2.038 -7.085 0.955 1.00 . A A . 52 LEU N 1 1
12 12917 1 1 52 LEU O O -4.933 -5.812 2.346 1.00 . A A . 52 LEU O 1 1
12 12918 1 1 53 GLY C C -4.603 -7.038 4.856 1.00 . A A . 53 GLY C 1 1
12 12919 1 1 53 GLY CA C -4.835 -8.156 3.837 1.00 . A A . 53 GLY CA 1 1
12 12920 1 1 53 GLY H H -3.523 -8.652 2.299 1.00 . A A . 53 GLY H 1 1
12 12921 1 1 53 GLY HA2 H -5.900 -8.239 3.620 1.00 . A A . 53 GLY HA2 1 1
12 12922 1 1 53 GLY HA3 H -4.521 -9.110 4.260 1.00 . A A . 53 GLY HA3 1 1
12 12923 1 1 53 GLY N N -4.103 -7.900 2.609 1.00 . A A . 53 GLY N 1 1
12 12924 1 1 53 GLY O O -5.409 -6.115 4.965 1.00 . A A . 53 GLY O 1 1
12 12925 1 1 54 ILE C C -3.402 -4.768 6.025 1.00 . A A . 54 ILE C 1 1
12 12926 1 1 54 ILE CA C -3.150 -6.169 6.583 1.00 . A A . 54 ILE CA 1 1
12 12927 1 1 54 ILE CB C -1.718 -6.387 7.075 1.00 . A A . 54 ILE CB 1 1
12 12928 1 1 54 ILE CD1 C -2.324 -5.215 9.224 1.00 . A A . 54 ILE CD1 1 1
12 12929 1 1 54 ILE CG1 C -1.665 -6.448 8.603 1.00 . A A . 54 ILE CG1 1 1
12 12930 1 1 54 ILE CG2 C -0.777 -5.320 6.511 1.00 . A A . 54 ILE CG2 1 1
12 12931 1 1 54 ILE H H -2.848 -7.912 5.483 1.00 . A A . 54 ILE H 1 1
12 12932 1 1 54 ILE HA H -3.810 -6.325 7.437 1.00 . A A . 54 ILE HA 1 1
12 12933 1 1 54 ILE HB H -1.371 -7.351 6.702 1.00 . A A . 54 ILE HB 1 1
12 12934 1 1 54 ILE HD11 H -2.334 -4.403 8.497 1.00 . A A . 54 ILE HD11 1 1
12 12935 1 1 54 ILE HD12 H -3.348 -5.456 9.512 1.00 . A A . 54 ILE HD12 1 1
12 12936 1 1 54 ILE HD13 H -1.762 -4.907 10.105 1.00 . A A . 54 ILE HD13 1 1
12 12937 1 1 54 ILE HG12 H -2.170 -7.349 8.952 1.00 . A A . 54 ILE HG12 1 1
12 12938 1 1 54 ILE HG13 H -0.628 -6.515 8.932 1.00 . A A . 54 ILE HG13 1 1
12 12939 1 1 54 ILE HG21 H 0.213 -5.438 6.952 1.00 . A A . 54 ILE HG21 1 1
12 12940 1 1 54 ILE HG22 H -0.708 -5.431 5.429 1.00 . A A . 54 ILE HG22 1 1
12 12941 1 1 54 ILE HG23 H -1.165 -4.330 6.750 1.00 . A A . 54 ILE HG23 1 1
12 12942 1 1 54 ILE N N -3.498 -7.158 5.578 1.00 . A A . 54 ILE N 1 1
12 12943 1 1 54 ILE O O -3.968 -3.915 6.708 1.00 . A A . 54 ILE O 1 1
12 12944 1 1 55 LEU C C -4.618 -2.885 4.185 1.00 . A A . 55 LEU C 1 1
12 12945 1 1 55 LEU CA C -3.144 -3.289 4.128 1.00 . A A . 55 LEU CA 1 1
12 12946 1 1 55 LEU CB C -2.573 -3.334 2.710 1.00 . A A . 55 LEU CB 1 1
12 12947 1 1 55 LEU CD1 C -0.729 -1.630 2.474 1.00 . A A . 55 LEU CD1 1 1
12 12948 1 1 55 LEU CD2 C -0.318 -3.787 3.744 1.00 . A A . 55 LEU CD2 1 1
12 12949 1 1 55 LEU CG C -1.063 -3.119 2.587 1.00 . A A . 55 LEU CG 1 1
12 12950 1 1 55 LEU H H -2.512 -5.271 4.238 1.00 . A A . 55 LEU H 1 1
12 12951 1 1 55 LEU HA H -2.563 -2.555 4.686 1.00 . A A . 55 LEU HA 1 1
12 12952 1 1 55 LEU HB2 H -2.819 -4.301 2.270 1.00 . A A . 55 LEU HB2 1 1
12 12953 1 1 55 LEU HB3 H -3.078 -2.576 2.112 1.00 . A A . 55 LEU HB3 1 1
12 12954 1 1 55 LEU HD11 H -0.166 -1.451 1.558 1.00 . A A . 55 LEU HD11 1 1
12 12955 1 1 55 LEU HD12 H -1.653 -1.051 2.451 1.00 . A A . 55 LEU HD12 1 1
12 12956 1 1 55 LEU HD13 H -0.131 -1.326 3.333 1.00 . A A . 55 LEU HD13 1 1
12 12957 1 1 55 LEU HD21 H 0.693 -3.384 3.806 1.00 . A A . 55 LEU HD21 1 1
12 12958 1 1 55 LEU HD22 H -0.846 -3.592 4.677 1.00 . A A . 55 LEU HD22 1 1
12 12959 1 1 55 LEU HD23 H -0.270 -4.862 3.572 1.00 . A A . 55 LEU HD23 1 1
12 12960 1 1 55 LEU HG H -0.723 -3.595 1.667 1.00 . A A . 55 LEU HG 1 1
12 12961 1 1 55 LEU N N -2.972 -4.573 4.787 1.00 . A A . 55 LEU N 1 1
12 12962 1 1 55 LEU O O -4.959 -1.842 4.742 1.00 . A A . 55 LEU O 1 1
12 12963 1 1 56 LYS C C -7.448 -3.635 4.993 1.00 . A A . 56 LYS C 1 1
12 12964 1 1 56 LYS CA C -6.884 -3.477 3.580 1.00 . A A . 56 LYS CA 1 1
12 12965 1 1 56 LYS CB C -7.571 -4.366 2.540 1.00 . A A . 56 LYS CB 1 1
12 12966 1 1 56 LYS CD C -9.156 -6.291 2.915 1.00 . A A . 56 LYS CD 1 1
12 12967 1 1 56 LYS CE C -9.855 -6.332 4.275 1.00 . A A . 56 LYS CE 1 1
12 12968 1 1 56 LYS CG C -7.714 -5.799 3.054 1.00 . A A . 56 LYS CG 1 1
12 12969 1 1 56 LYS H H -5.169 -4.578 3.151 1.00 . A A . 56 LYS H 1 1
12 12970 1 1 56 LYS HA H -7.027 -2.443 3.264 1.00 . A A . 56 LYS HA 1 1
12 12971 1 1 56 LYS HB2 H -8.554 -3.960 2.303 1.00 . A A . 56 LYS HB2 1 1
12 12972 1 1 56 LYS HB3 H -6.994 -4.363 1.615 1.00 . A A . 56 LYS HB3 1 1
12 12973 1 1 56 LYS HD2 H -9.704 -5.633 2.240 1.00 . A A . 56 LYS HD2 1 1
12 12974 1 1 56 LYS HD3 H -9.164 -7.284 2.468 1.00 . A A . 56 LYS HD3 1 1
12 12975 1 1 56 LYS HE2 H -9.228 -5.853 5.027 1.00 . A A . 56 LYS HE2 1 1
12 12976 1 1 56 LYS HE3 H -10.786 -5.767 4.230 1.00 . A A . 56 LYS HE3 1 1
12 12977 1 1 56 LYS HG2 H -7.047 -6.457 2.497 1.00 . A A . 56 LYS HG2 1 1
12 12978 1 1 56 LYS HG3 H -7.409 -5.848 4.099 1.00 . A A . 56 LYS HG3 1 1
12 12979 1 1 56 LYS HZ1 H -10.108 -8.317 3.862 1.00 . A A . 56 LYS HZ1 1 1
12 12980 1 1 56 LYS HZ2 H -9.446 -8.035 5.328 1.00 . A A . 56 LYS HZ2 1 1
12 12981 1 1 56 LYS HZ3 H -11.042 -7.782 5.091 1.00 . A A . 56 LYS HZ3 1 1
12 12982 1 1 56 LYS N N -5.454 -3.732 3.602 1.00 . A A . 56 LYS N 1 1
12 12983 1 1 56 LYS NZ N -10.136 -7.730 4.672 1.00 . A A . 56 LYS NZ 1 1
12 12984 1 1 56 LYS O O -8.625 -3.367 5.228 1.00 . A A . 56 LYS O 1 1
12 12985 1 1 57 ARG C C -6.717 -2.996 8.094 1.00 . A A . 57 ARG C 1 1
12 12986 1 1 57 ARG CA C -6.979 -4.265 7.280 1.00 . A A . 57 ARG CA 1 1
12 12987 1 1 57 ARG CB C -6.218 -5.433 7.911 1.00 . A A . 57 ARG CB 1 1
12 12988 1 1 57 ARG CD C -6.485 -6.674 10.090 1.00 . A A . 57 ARG CD 1 1
12 12989 1 1 57 ARG CG C -7.149 -6.297 8.764 1.00 . A A . 57 ARG CG 1 1
12 12990 1 1 57 ARG CZ C -6.987 -8.206 11.990 1.00 . A A . 57 ARG CZ 1 1
12 12991 1 1 57 ARG H H -5.626 -4.284 5.696 1.00 . A A . 57 ARG H 1 1
12 12992 1 1 57 ARG HA H -8.045 -4.489 7.236 1.00 . A A . 57 ARG HA 1 1
12 12993 1 1 57 ARG HB2 H -5.766 -6.042 7.128 1.00 . A A . 57 ARG HB2 1 1
12 12994 1 1 57 ARG HB3 H -5.404 -5.051 8.527 1.00 . A A . 57 ARG HB3 1 1
12 12995 1 1 57 ARG HD2 H -5.482 -7.058 9.907 1.00 . A A . 57 ARG HD2 1 1
12 12996 1 1 57 ARG HD3 H -6.378 -5.788 10.718 1.00 . A A . 57 ARG HD3 1 1
12 12997 1 1 57 ARG HE H -8.127 -8.022 10.341 1.00 . A A . 57 ARG HE 1 1
12 12998 1 1 57 ARG HG2 H -8.076 -5.757 8.959 1.00 . A A . 57 ARG HG2 1 1
12 12999 1 1 57 ARG HG3 H -7.415 -7.201 8.217 1.00 . A A . 57 ARG HG3 1 1
12 13000 1 1 57 ARG HH11 H -5.289 -7.108 12.211 1.00 . A A . 57 ARG HH11 1 1
12 13001 1 1 57 ARG HH12 H -5.652 -8.179 13.524 1.00 . A A . 57 ARG HH12 1 1
12 13002 1 1 57 ARG HH21 H -8.606 -9.434 12.073 1.00 . A A . 57 ARG HH21 1 1
12 13003 1 1 57 ARG HH22 H -7.551 -9.510 13.445 1.00 . A A . 57 ARG HH22 1 1
12 13004 1 1 57 ARG N N -6.582 -4.069 5.897 1.00 . A A . 57 ARG N 1 1
12 13005 1 1 57 ARG NE N -7.297 -7.694 10.791 1.00 . A A . 57 ARG NE 1 1
12 13006 1 1 57 ARG NH1 N -5.883 -7.796 12.629 1.00 . A A . 57 ARG NH1 1 1
12 13007 1 1 57 ARG NH2 N -7.783 -9.128 12.550 1.00 . A A . 57 ARG NH2 1 1
12 13008 1 1 57 ARG O O -7.537 -2.604 8.922 1.00 . A A . 57 ARG O 1 1
12 13009 1 1 58 TYR C C -5.715 0.067 7.794 1.00 . A A . 58 TYR C 1 1
12 13010 1 1 58 TYR CA C -5.189 -1.170 8.524 1.00 . A A . 58 TYR CA 1 1
12 13011 1 1 58 TYR CB C -3.660 -1.142 8.518 1.00 . A A . 58 TYR CB 1 1
12 13012 1 1 58 TYR CD1 C -3.321 1.158 7.542 1.00 . A A . 58 TYR CD1 1 1
12 13013 1 1 58 TYR CD2 C -2.260 -0.695 6.469 1.00 . A A . 58 TYR CD2 1 1
12 13014 1 1 58 TYR CE1 C -2.757 2.049 6.561 1.00 . A A . 58 TYR CE1 1 1
12 13015 1 1 58 TYR CE2 C -1.695 0.196 5.488 1.00 . A A . 58 TYR CE2 1 1
12 13016 1 1 58 TYR CG C -3.060 -0.195 7.475 1.00 . A A . 58 TYR CG 1 1
12 13017 1 1 58 TYR CZ C -1.971 1.523 5.583 1.00 . A A . 58 TYR CZ 1 1
12 13018 1 1 58 TYR H H -4.908 -2.713 7.152 1.00 . A A . 58 TYR H 1 1
12 13019 1 1 58 TYR HA H -5.624 -1.205 9.524 1.00 . A A . 58 TYR HA 1 1
12 13020 1 1 58 TYR HB2 H -3.308 -0.847 9.505 1.00 . A A . 58 TYR HB2 1 1
12 13021 1 1 58 TYR HB3 H -3.288 -2.149 8.334 1.00 . A A . 58 TYR HB3 1 1
12 13022 1 1 58 TYR HD1 H -3.954 1.554 8.336 1.00 . A A . 58 TYR HD1 1 1
12 13023 1 1 58 TYR HD2 H -2.053 -1.764 6.416 1.00 . A A . 58 TYR HD2 1 1
12 13024 1 1 58 TYR HE1 H -2.955 3.121 6.601 1.00 . A A . 58 TYR HE1 1 1
12 13025 1 1 58 TYR HE2 H -1.060 -0.186 4.688 1.00 . A A . 58 TYR HE2 1 1
12 13026 1 1 58 TYR HH H -1.633 3.314 4.904 1.00 . A A . 58 TYR HH 1 1
12 13027 1 1 58 TYR N N -5.570 -2.388 7.827 1.00 . A A . 58 TYR N 1 1
12 13028 1 1 58 TYR O O -6.197 1.006 8.423 1.00 . A A . 58 TYR O 1 1
12 13029 1 1 58 TYR OH O -1.438 2.365 4.656 1.00 . A A . 58 TYR OH 1 1
12 13030 1 1 59 ILE C C -7.557 1.351 5.883 1.00 . A A . 59 ILE C 1 1
12 13031 1 1 59 ILE CA C -6.061 1.133 5.650 1.00 . A A . 59 ILE CA 1 1
12 13032 1 1 59 ILE CB C -5.694 0.896 4.183 1.00 . A A . 59 ILE CB 1 1
12 13033 1 1 59 ILE CD1 C -7.749 0.485 2.780 1.00 . A A . 59 ILE CD1 1 1
12 13034 1 1 59 ILE CG1 C -6.601 -0.164 3.556 1.00 . A A . 59 ILE CG1 1 1
12 13035 1 1 59 ILE CG2 C -4.213 0.542 4.038 1.00 . A A . 59 ILE CG2 1 1
12 13036 1 1 59 ILE H H -5.209 -0.741 5.968 1.00 . A A . 59 ILE H 1 1
12 13037 1 1 59 ILE HA H -5.526 2.025 5.976 1.00 . A A . 59 ILE HA 1 1
12 13038 1 1 59 ILE HB H -5.859 1.825 3.636 1.00 . A A . 59 ILE HB 1 1
12 13039 1 1 59 ILE HD11 H -8.314 1.139 3.446 1.00 . A A . 59 ILE HD11 1 1
12 13040 1 1 59 ILE HD12 H -7.344 1.071 1.954 1.00 . A A . 59 ILE HD12 1 1
12 13041 1 1 59 ILE HD13 H -8.408 -0.290 2.388 1.00 . A A . 59 ILE HD13 1 1
12 13042 1 1 59 ILE HG12 H -6.018 -0.797 2.887 1.00 . A A . 59 ILE HG12 1 1
12 13043 1 1 59 ILE HG13 H -7.005 -0.810 4.336 1.00 . A A . 59 ILE HG13 1 1
12 13044 1 1 59 ILE HG21 H -3.868 0.048 4.947 1.00 . A A . 59 ILE HG21 1 1
12 13045 1 1 59 ILE HG22 H -4.082 -0.128 3.188 1.00 . A A . 59 ILE HG22 1 1
12 13046 1 1 59 ILE HG23 H -3.636 1.452 3.877 1.00 . A A . 59 ILE HG23 1 1
12 13047 1 1 59 ILE N N -5.603 0.026 6.473 1.00 . A A . 59 ILE N 1 1
12 13048 1 1 59 ILE O O -8.070 2.448 5.662 1.00 . A A . 59 ILE O 1 1
12 13049 1 1 60 LEU C C -9.958 1.631 7.368 1.00 . A A . 60 LEU C 1 1
12 13050 1 1 60 LEU CA C -9.643 0.352 6.589 1.00 . A A . 60 LEU CA 1 1
12 13051 1 1 60 LEU CB C -10.115 -0.925 7.288 1.00 . A A . 60 LEU CB 1 1
12 13052 1 1 60 LEU CD1 C -12.608 -0.613 7.499 1.00 . A A . 60 LEU CD1 1 1
12 13053 1 1 60 LEU CD2 C -11.613 -1.517 5.347 1.00 . A A . 60 LEU CD2 1 1
12 13054 1 1 60 LEU CG C -11.491 -1.448 6.871 1.00 . A A . 60 LEU CG 1 1
12 13055 1 1 60 LEU H H -7.792 -0.598 6.501 1.00 . A A . 60 LEU H 1 1
12 13056 1 1 60 LEU HA H -10.153 0.400 5.627 1.00 . A A . 60 LEU HA 1 1
12 13057 1 1 60 LEU HB2 H -9.379 -1.708 7.104 1.00 . A A . 60 LEU HB2 1 1
12 13058 1 1 60 LEU HB3 H -10.127 -0.744 8.362 1.00 . A A . 60 LEU HB3 1 1
12 13059 1 1 60 LEU HD11 H -12.425 0.443 7.303 1.00 . A A . 60 LEU HD11 1 1
12 13060 1 1 60 LEU HD12 H -13.565 -0.903 7.066 1.00 . A A . 60 LEU HD12 1 1
12 13061 1 1 60 LEU HD13 H -12.629 -0.785 8.575 1.00 . A A . 60 LEU HD13 1 1
12 13062 1 1 60 LEU HD21 H -10.625 -1.658 4.910 1.00 . A A . 60 LEU HD21 1 1
12 13063 1 1 60 LEU HD22 H -12.256 -2.352 5.072 1.00 . A A . 60 LEU HD22 1 1
12 13064 1 1 60 LEU HD23 H -12.045 -0.588 4.976 1.00 . A A . 60 LEU HD23 1 1
12 13065 1 1 60 LEU HG H -11.598 -2.466 7.249 1.00 . A A . 60 LEU HG 1 1
12 13066 1 1 60 LEU N N -8.216 0.290 6.324 1.00 . A A . 60 LEU N 1 1
12 13067 1 1 60 LEU O O -11.001 2.249 7.159 1.00 . A A . 60 LEU O 1 1
12 13068 1 1 61 LYS C C -8.001 3.332 9.995 1.00 . A A . 61 LYS C 1 1
12 13069 1 1 61 LYS CA C -9.203 3.185 9.061 1.00 . A A . 61 LYS CA 1 1
12 13070 1 1 61 LYS CB C -10.548 3.155 9.789 1.00 . A A . 61 LYS CB 1 1
12 13071 1 1 61 LYS CD C -10.019 3.555 12.222 1.00 . A A . 61 LYS CD 1 1
12 13072 1 1 61 LYS CE C -11.052 3.613 13.348 1.00 . A A . 61 LYS CE 1 1
12 13073 1 1 61 LYS CG C -10.574 4.168 10.935 1.00 . A A . 61 LYS CG 1 1
12 13074 1 1 61 LYS H H -8.191 1.482 8.414 1.00 . A A . 61 LYS H 1 1
12 13075 1 1 61 LYS HA H -9.221 4.039 8.385 1.00 . A A . 61 LYS HA 1 1
12 13076 1 1 61 LYS HB2 H -11.352 3.375 9.087 1.00 . A A . 61 LYS HB2 1 1
12 13077 1 1 61 LYS HB3 H -10.733 2.154 10.179 1.00 . A A . 61 LYS HB3 1 1
12 13078 1 1 61 LYS HD2 H -9.731 2.518 12.040 1.00 . A A . 61 LYS HD2 1 1
12 13079 1 1 61 LYS HD3 H -9.116 4.087 12.524 1.00 . A A . 61 LYS HD3 1 1
12 13080 1 1 61 LYS HE2 H -12.056 3.670 12.926 1.00 . A A . 61 LYS HE2 1 1
12 13081 1 1 61 LYS HE3 H -11.008 2.699 13.940 1.00 . A A . 61 LYS HE3 1 1
12 13082 1 1 61 LYS HG2 H -9.986 5.045 10.663 1.00 . A A . 61 LYS HG2 1 1
12 13083 1 1 61 LYS HG3 H -11.596 4.509 11.102 1.00 . A A . 61 LYS HG3 1 1
12 13084 1 1 61 LYS HZ1 H -11.394 4.730 15.025 1.00 . A A . 61 LYS HZ1 1 1
12 13085 1 1 61 LYS HZ2 H -9.847 4.793 14.502 1.00 . A A . 61 LYS HZ2 1 1
12 13086 1 1 61 LYS HZ3 H -11.011 5.624 13.712 1.00 . A A . 61 LYS HZ3 1 1
12 13087 1 1 61 LYS N N -9.037 1.991 8.250 1.00 . A A . 61 LYS N 1 1
12 13088 1 1 61 LYS NZ N -10.806 4.785 14.217 1.00 . A A . 61 LYS NZ 1 1
12 13089 1 1 61 LYS O O -7.569 4.447 10.287 1.00 . A A . 61 LYS O 1 1
12 13090 1 1 62 GLU C C -5.223 3.046 10.770 1.00 . A A . 62 GLU C 1 1
12 13091 1 1 62 GLU CA C -6.350 2.180 11.337 1.00 . A A . 62 GLU CA 1 1
12 13092 1 1 62 GLU CB C -5.869 0.751 11.593 1.00 . A A . 62 GLU CB 1 1
12 13093 1 1 62 GLU CD C -6.198 -1.225 13.125 1.00 . A A . 62 GLU CD 1 1
12 13094 1 1 62 GLU CG C -6.215 0.301 13.013 1.00 . A A . 62 GLU CG 1 1
12 13095 1 1 62 GLU H H -7.851 1.290 10.200 1.00 . A A . 62 GLU H 1 1
12 13096 1 1 62 GLU HA H -6.711 2.609 12.272 1.00 . A A . 62 GLU HA 1 1
12 13097 1 1 62 GLU HB2 H -6.327 0.074 10.871 1.00 . A A . 62 GLU HB2 1 1
12 13098 1 1 62 GLU HB3 H -4.790 0.694 11.442 1.00 . A A . 62 GLU HB3 1 1
12 13099 1 1 62 GLU HG2 H -5.501 0.728 13.718 1.00 . A A . 62 GLU HG2 1 1
12 13100 1 1 62 GLU HG3 H -7.199 0.678 13.288 1.00 . A A . 62 GLU HG3 1 1
12 13101 1 1 62 GLU N N -7.494 2.192 10.441 1.00 . A A . 62 GLU N 1 1
12 13102 1 1 62 GLU O O -4.314 3.443 11.498 1.00 . A A . 62 GLU O 1 1
12 13103 1 1 62 GLU OE1 O -6.230 -1.873 12.056 1.00 . A A . 62 GLU OE1 1 1
12 13104 1 1 62 GLU OE2 O -6.152 -1.710 14.276 1.00 . A A . 62 GLU OE2 1 1
12 13105 1 1 63 ILE C C -3.748 5.145 9.790 1.00 . A A . 63 ILE C 1 1
12 13106 1 1 63 ILE CA C -4.319 4.124 8.804 1.00 . A A . 63 ILE CA 1 1
12 13107 1 1 63 ILE CB C -4.903 4.754 7.537 1.00 . A A . 63 ILE CB 1 1
12 13108 1 1 63 ILE CD1 C -2.725 5.506 6.512 1.00 . A A . 63 ILE CD1 1 1
12 13109 1 1 63 ILE CG1 C -4.069 5.956 7.087 1.00 . A A . 63 ILE CG1 1 1
12 13110 1 1 63 ILE CG2 C -6.376 5.120 7.736 1.00 . A A . 63 ILE CG2 1 1
12 13111 1 1 63 ILE H H -6.061 2.987 8.891 1.00 . A A . 63 ILE H 1 1
12 13112 1 1 63 ILE HA H -3.514 3.459 8.491 1.00 . A A . 63 ILE HA 1 1
12 13113 1 1 63 ILE HB H -4.860 4.015 6.737 1.00 . A A . 63 ILE HB 1 1
12 13114 1 1 63 ILE HD11 H -2.174 4.947 7.269 1.00 . A A . 63 ILE HD11 1 1
12 13115 1 1 63 ILE HD12 H -2.896 4.869 5.643 1.00 . A A . 63 ILE HD12 1 1
12 13116 1 1 63 ILE HD13 H -2.146 6.380 6.214 1.00 . A A . 63 ILE HD13 1 1
12 13117 1 1 63 ILE HG12 H -4.618 6.523 6.336 1.00 . A A . 63 ILE HG12 1 1
12 13118 1 1 63 ILE HG13 H -3.902 6.624 7.932 1.00 . A A . 63 ILE HG13 1 1
12 13119 1 1 63 ILE HG21 H -6.985 4.219 7.675 1.00 . A A . 63 ILE HG21 1 1
12 13120 1 1 63 ILE HG22 H -6.505 5.582 8.714 1.00 . A A . 63 ILE HG22 1 1
12 13121 1 1 63 ILE HG23 H -6.683 5.820 6.959 1.00 . A A . 63 ILE HG23 1 1
12 13122 1 1 63 ILE N N -5.319 3.313 9.476 1.00 . A A . 63 ILE N 1 1
12 13123 1 1 63 ILE O O -4.372 6.170 10.059 1.00 . A A . 63 ILE O 1 1
12 13124 1 1 64 ASP C C -0.697 4.981 11.852 1.00 . A A . 64 ASP C 1 1
12 13125 1 1 64 ASP CA C -1.906 5.703 11.255 1.00 . A A . 64 ASP CA 1 1
12 13126 1 1 64 ASP CB C -2.846 6.081 12.403 1.00 . A A . 64 ASP CB 1 1
12 13127 1 1 64 ASP CG C -2.171 6.767 13.592 1.00 . A A . 64 ASP CG 1 1
12 13128 1 1 64 ASP H H -2.068 3.991 10.080 1.00 . A A . 64 ASP H 1 1
12 13129 1 1 64 ASP HA H -1.624 6.587 10.683 1.00 . A A . 64 ASP HA 1 1
12 13130 1 1 64 ASP HB2 H -3.622 6.740 12.015 1.00 . A A . 64 ASP HB2 1 1
12 13131 1 1 64 ASP HB3 H -3.342 5.177 12.757 1.00 . A A . 64 ASP HB3 1 1
12 13132 1 1 64 ASP N N -2.569 4.827 10.304 1.00 . A A . 64 ASP N 1 1
12 13133 1 1 64 ASP O O 0.312 5.608 12.168 1.00 . A A . 64 ASP O 1 1
12 13134 1 1 64 ASP OD1 O -0.993 7.153 13.431 1.00 . A A . 64 ASP OD1 1 1
12 13135 1 1 64 ASP OD2 O -2.848 6.889 14.636 1.00 . A A . 64 ASP OD2 1 1
12 13136 1 1 65 THR C C 0.220 1.463 11.908 1.00 . A A . 65 THR C 1 1
12 13137 1 1 65 THR CA C 0.228 2.855 12.542 1.00 . A A . 65 THR CA 1 1
12 13138 1 1 65 THR CB C 0.065 2.830 14.064 1.00 . A A . 65 THR CB 1 1
12 13139 1 1 65 THR CG2 C -1.247 2.175 14.501 1.00 . A A . 65 THR CG2 1 1
12 13140 1 1 65 THR H H -1.664 3.167 11.730 1.00 . A A . 65 THR H 1 1
12 13141 1 1 65 THR HA H 1.182 3.318 12.286 1.00 . A A . 65 THR HA 1 1
12 13142 1 1 65 THR HB H 0.156 3.834 14.481 1.00 . A A . 65 THR HB 1 1
12 13143 1 1 65 THR HG1 H 1.978 2.311 14.338 1.00 . A A . 65 THR HG1 1 1
12 13144 1 1 65 THR HG21 H -2.082 2.665 14.001 1.00 . A A . 65 THR HG21 1 1
12 13145 1 1 65 THR HG22 H -1.231 1.118 14.233 1.00 . A A . 65 THR HG22 1 1
12 13146 1 1 65 THR HG23 H -1.361 2.274 15.581 1.00 . A A . 65 THR HG23 1 1
12 13147 1 1 65 THR N N -0.840 3.670 11.989 1.00 . A A . 65 THR N 1 1
12 13148 1 1 65 THR O O 1.268 0.946 11.522 1.00 . A A . 65 THR O 1 1
12 13149 1 1 65 THR OG1 O 1.071 1.924 14.506 1.00 . A A . 65 THR OG1 1 1
12 13150 1 1 66 LEU C C -0.517 -1.468 12.176 1.00 . A A . 66 LEU C 1 1
12 13151 1 1 66 LEU CA C -1.132 -0.428 11.239 1.00 . A A . 66 LEU CA 1 1
12 13152 1 1 66 LEU CB C -0.560 -0.462 9.821 1.00 . A A . 66 LEU CB 1 1
12 13153 1 1 66 LEU CD1 C -0.061 -2.063 7.937 1.00 . A A . 66 LEU CD1 1 1
12 13154 1 1 66 LEU CD2 C 1.645 -1.684 9.776 1.00 . A A . 66 LEU CD2 1 1
12 13155 1 1 66 LEU CG C 0.159 -1.751 9.418 1.00 . A A . 66 LEU CG 1 1
12 13156 1 1 66 LEU H H -1.821 1.322 12.137 1.00 . A A . 66 LEU H 1 1
12 13157 1 1 66 LEU HA H -2.201 -0.624 11.160 1.00 . A A . 66 LEU HA 1 1
12 13158 1 1 66 LEU HB2 H -1.374 -0.289 9.117 1.00 . A A . 66 LEU HB2 1 1
12 13159 1 1 66 LEU HB3 H 0.138 0.368 9.712 1.00 . A A . 66 LEU HB3 1 1
12 13160 1 1 66 LEU HD11 H -0.153 -1.130 7.379 1.00 . A A . 66 LEU HD11 1 1
12 13161 1 1 66 LEU HD12 H 0.786 -2.632 7.555 1.00 . A A . 66 LEU HD12 1 1
12 13162 1 1 66 LEU HD13 H -0.975 -2.646 7.821 1.00 . A A . 66 LEU HD13 1 1
12 13163 1 1 66 LEU HD21 H 1.887 -0.684 10.136 1.00 . A A . 66 LEU HD21 1 1
12 13164 1 1 66 LEU HD22 H 1.865 -2.415 10.554 1.00 . A A . 66 LEU HD22 1 1
12 13165 1 1 66 LEU HD23 H 2.242 -1.906 8.890 1.00 . A A . 66 LEU HD23 1 1
12 13166 1 1 66 LEU HG H -0.272 -2.575 9.988 1.00 . A A . 66 LEU HG 1 1
12 13167 1 1 66 LEU N N -0.974 0.895 11.820 1.00 . A A . 66 LEU N 1 1
12 13168 1 1 66 LEU O O 0.702 -1.625 12.220 1.00 . A A . 66 LEU O 1 1
12 13169 1 1 67 PRO C C -0.535 -4.462 13.115 1.00 . A A . 67 PRO C 1 1
12 13170 1 1 67 PRO CA C -0.969 -3.194 13.854 1.00 . A A . 67 PRO CA 1 1
12 13171 1 1 67 PRO CB C -2.153 -3.421 14.779 1.00 . A A . 67 PRO CB 1 1
12 13172 1 1 67 PRO CD C -2.862 -2.013 12.894 1.00 . A A . 67 PRO CD 1 1
12 13173 1 1 67 PRO CG C -3.364 -2.863 14.050 1.00 . A A . 67 PRO CG 1 1
12 13174 1 1 67 PRO HA H -0.161 -2.880 14.355 1.00 . A A . 67 PRO HA 1 1
12 13175 1 1 67 PRO HB2 H -2.281 -4.481 14.996 1.00 . A A . 67 PRO HB2 1 1
12 13176 1 1 67 PRO HB3 H -2.005 -2.917 15.735 1.00 . A A . 67 PRO HB3 1 1
12 13177 1 1 67 PRO HD2 H -3.280 -2.350 11.945 1.00 . A A . 67 PRO HD2 1 1
12 13178 1 1 67 PRO HD3 H -3.149 -0.969 13.017 1.00 . A A . 67 PRO HD3 1 1
12 13179 1 1 67 PRO HG2 H -3.995 -3.672 13.684 1.00 . A A . 67 PRO HG2 1 1
12 13180 1 1 67 PRO HG3 H -3.974 -2.265 14.727 1.00 . A A . 67 PRO HG3 1 1
12 13181 1 1 67 PRO N N -1.411 -2.171 12.922 1.00 . A A . 67 PRO N 1 1
12 13182 1 1 67 PRO O O -1.107 -5.531 13.322 1.00 . A A . 67 PRO O 1 1
12 13183 1 1 68 TYR C C 0.903 -6.720 12.296 1.00 . A A . 68 TYR C 1 1
12 13184 1 1 68 TYR CA C 0.987 -5.417 11.497 1.00 . A A . 68 TYR CA 1 1
12 13185 1 1 68 TYR CB C 2.458 -5.096 11.220 1.00 . A A . 68 TYR CB 1 1
12 13186 1 1 68 TYR CD1 C 3.253 -3.387 12.894 1.00 . A A . 68 TYR CD1 1 1
12 13187 1 1 68 TYR CD2 C 3.969 -5.652 13.161 1.00 . A A . 68 TYR CD2 1 1
12 13188 1 1 68 TYR CE1 C 4.001 -3.012 14.067 1.00 . A A . 68 TYR CE1 1 1
12 13189 1 1 68 TYR CE2 C 4.716 -5.278 14.333 1.00 . A A . 68 TYR CE2 1 1
12 13190 1 1 68 TYR CG C 3.252 -4.698 12.466 1.00 . A A . 68 TYR CG 1 1
12 13191 1 1 68 TYR CZ C 4.696 -3.977 14.728 1.00 . A A . 68 TYR CZ 1 1
12 13192 1 1 68 TYR H H 0.930 -3.426 12.106 1.00 . A A . 68 TYR H 1 1
12 13193 1 1 68 TYR HA H 0.381 -5.513 10.596 1.00 . A A . 68 TYR HA 1 1
12 13194 1 1 68 TYR HB2 H 2.929 -5.965 10.763 1.00 . A A . 68 TYR HB2 1 1
12 13195 1 1 68 TYR HB3 H 2.511 -4.284 10.494 1.00 . A A . 68 TYR HB3 1 1
12 13196 1 1 68 TYR HD1 H 2.687 -2.633 12.346 1.00 . A A . 68 TYR HD1 1 1
12 13197 1 1 68 TYR HD2 H 3.968 -6.688 12.822 1.00 . A A . 68 TYR HD2 1 1
12 13198 1 1 68 TYR HE1 H 4.010 -1.980 14.417 1.00 . A A . 68 TYR HE1 1 1
12 13199 1 1 68 TYR HE2 H 5.287 -6.021 14.891 1.00 . A A . 68 TYR HE2 1 1
12 13200 1 1 68 TYR HH H 5.215 -4.265 16.580 1.00 . A A . 68 TYR HH 1 1
12 13201 1 1 68 TYR N N 0.471 -4.299 12.268 1.00 . A A . 68 TYR N 1 1
12 13202 1 1 68 TYR O O 0.444 -7.738 11.783 1.00 . A A . 68 TYR O 1 1
12 13203 1 1 68 TYR OH O 5.402 -3.623 15.835 1.00 . A A . 68 TYR OH 1 1
12 13204 1 1 69 LYS C C -0.022 -8.495 14.308 1.00 . A A . 69 LYS C 1 1
12 13205 1 1 69 LYS CA C 1.338 -7.804 14.413 1.00 . A A . 69 LYS CA 1 1
12 13206 1 1 69 LYS CB C 1.717 -7.403 15.841 1.00 . A A . 69 LYS CB 1 1
12 13207 1 1 69 LYS CD C 1.729 -8.573 18.076 1.00 . A A . 69 LYS CD 1 1
12 13208 1 1 69 LYS CE C 2.652 -7.725 18.955 1.00 . A A . 69 LYS CE 1 1
12 13209 1 1 69 LYS CG C 2.230 -8.610 16.631 1.00 . A A . 69 LYS CG 1 1
12 13210 1 1 69 LYS H H 1.728 -5.811 13.949 1.00 . A A . 69 LYS H 1 1
12 13211 1 1 69 LYS HA H 2.105 -8.493 14.059 1.00 . A A . 69 LYS HA 1 1
12 13212 1 1 69 LYS HB2 H 2.483 -6.629 15.815 1.00 . A A . 69 LYS HB2 1 1
12 13213 1 1 69 LYS HB3 H 0.849 -6.977 16.345 1.00 . A A . 69 LYS HB3 1 1
12 13214 1 1 69 LYS HD2 H 0.719 -8.165 18.104 1.00 . A A . 69 LYS HD2 1 1
12 13215 1 1 69 LYS HD3 H 1.675 -9.587 18.471 1.00 . A A . 69 LYS HD3 1 1
12 13216 1 1 69 LYS HE2 H 3.371 -7.194 18.330 1.00 . A A . 69 LYS HE2 1 1
12 13217 1 1 69 LYS HE3 H 2.070 -6.971 19.482 1.00 . A A . 69 LYS HE3 1 1
12 13218 1 1 69 LYS HG2 H 1.899 -9.531 16.151 1.00 . A A . 69 LYS HG2 1 1
12 13219 1 1 69 LYS HG3 H 3.320 -8.619 16.619 1.00 . A A . 69 LYS HG3 1 1
12 13220 1 1 69 LYS HZ1 H 4.027 -8.024 20.436 1.00 . A A . 69 LYS HZ1 1 1
12 13221 1 1 69 LYS HZ2 H 2.710 -8.981 20.565 1.00 . A A . 69 LYS HZ2 1 1
12 13222 1 1 69 LYS HZ3 H 3.849 -9.308 19.442 1.00 . A A . 69 LYS HZ3 1 1
12 13223 1 1 69 LYS N N 1.356 -6.644 13.539 1.00 . A A . 69 LYS N 1 1
12 13224 1 1 69 LYS NZ N 3.368 -8.580 19.928 1.00 . A A . 69 LYS NZ 1 1
12 13225 1 1 69 LYS O O -1.024 -7.982 14.807 1.00 . A A . 69 LYS O 1 1
12 13226 1 1 70 ASN C C -0.930 -11.904 13.670 1.00 . A A . 70 ASN C 1 1
12 13227 1 1 70 ASN CA C -1.236 -10.417 13.481 1.00 . A A . 70 ASN CA 1 1
12 13228 1 1 70 ASN CB C -1.808 -10.226 12.075 1.00 . A A . 70 ASN CB 1 1
12 13229 1 1 70 ASN CG C -0.844 -10.759 11.014 1.00 . A A . 70 ASN CG 1 1
12 13230 1 1 70 ASN H H 0.804 -10.059 13.256 1.00 . A A . 70 ASN H 1 1
12 13231 1 1 70 ASN HA H -1.926 -10.034 14.233 1.00 . A A . 70 ASN HA 1 1
12 13232 1 1 70 ASN HB2 H -2.765 -10.743 11.994 1.00 . A A . 70 ASN HB2 1 1
12 13233 1 1 70 ASN HB3 H -2.001 -9.168 11.897 1.00 . A A . 70 ASN HB3 1 1
12 13234 1 1 70 ASN HD21 H -2.440 -11.442 9.973 1.00 . A A . 70 ASN HD21 1 1
12 13235 1 1 70 ASN HD22 H -0.897 -11.750 9.250 1.00 . A A . 70 ASN HD22 1 1
12 13236 1 1 70 ASN N N -0.015 -9.650 13.657 1.00 . A A . 70 ASN N 1 1
12 13237 1 1 70 ASN ND2 N -1.443 -11.368 9.995 1.00 . A A . 70 ASN ND2 1 1
12 13238 1 1 70 ASN O O 0.220 -12.323 13.560 1.00 . A A . 70 ASN O 1 1
12 13239 1 1 70 ASN OD1 O 0.365 -10.628 11.114 1.00 . A A . 70 ASN OD1 1 1
12 13240 1 1 71 GLY C C -2.583 -14.877 13.072 1.00 . A A . 71 GLY C 1 1
12 13241 1 1 71 GLY CA C -1.840 -14.092 14.155 1.00 . A A . 71 GLY CA 1 1
12 13242 1 1 71 GLY H H -2.914 -12.312 14.037 1.00 . A A . 71 GLY H 1 1
12 13243 1 1 71 GLY HA2 H -0.783 -14.362 14.144 1.00 . A A . 71 GLY HA2 1 1
12 13244 1 1 71 GLY HA3 H -2.228 -14.363 15.136 1.00 . A A . 71 GLY HA3 1 1
12 13245 1 1 71 GLY N N -1.981 -12.661 13.950 1.00 . A A . 71 GLY N 1 1
12 13246 1 1 71 GLY O O -3.781 -14.682 12.871 1.00 . A A . 71 GLY O 1 1
12 13247 2 2 1 CA CA CA -3.039 6.245 -1.899 1.00 . B A . 72 CA CA 1 1
12 13248 3 2 1 CA CA CA 4.293 -6.407 0.228 1.00 . C A . 73 CA CA 1 1
13 13249 1 1 1 MET C C 0.593 19.308 10.589 1.00 . A A . 1 MET C 1 1
13 13250 1 1 1 MET CA C 0.369 20.669 9.927 1.00 . A A . 1 MET CA 1 1
13 13251 1 1 1 MET CB C -0.994 20.679 9.232 1.00 . A A . 1 MET CB 1 1
13 13252 1 1 1 MET CE C -3.434 23.837 8.180 1.00 . A A . 1 MET CE 1 1
13 13253 1 1 1 MET CG C -1.554 22.101 9.144 1.00 . A A . 1 MET CG 1 1
13 13254 1 1 1 MET HA H 0.440 21.460 10.675 1.00 . A A . 1 MET HA 1 1
13 13255 1 1 1 MET HB2 H -0.900 20.258 8.232 1.00 . A A . 1 MET HB2 1 1
13 13256 1 1 1 MET HB3 H -1.691 20.044 9.781 1.00 . A A . 1 MET HB3 1 1
13 13257 1 1 1 MET HE1 H -4.362 24.005 7.633 1.00 . A A . 1 MET HE1 1 1
13 13258 1 1 1 MET HE2 H -3.511 24.279 9.173 1.00 . A A . 1 MET HE2 1 1
13 13259 1 1 1 MET HE3 H -2.607 24.297 7.641 1.00 . A A . 1 MET HE3 1 1
13 13260 1 1 1 MET HG2 H -1.651 22.526 10.143 1.00 . A A . 1 MET HG2 1 1
13 13261 1 1 1 MET HG3 H -0.862 22.738 8.592 1.00 . A A . 1 MET HG3 1 1
13 13262 1 1 1 MET N N 1.410 20.954 8.956 1.00 . A A . 1 MET N 1 1
13 13263 1 1 1 MET O O 0.757 19.225 11.805 1.00 . A A . 1 MET O 1 1
13 13264 1 1 1 MET SD S -3.143 22.082 8.332 1.00 . A A . 1 MET SD 1 1
13 13265 1 1 2 SER C C 0.938 15.955 9.071 1.00 . A A . 2 SER C 1 1
13 13266 1 1 2 SER CA C 0.797 16.922 10.249 1.00 . A A . 2 SER CA 1 1
13 13267 1 1 2 SER CB C -0.354 16.487 11.158 1.00 . A A . 2 SER CB 1 1
13 13268 1 1 2 SER H H 0.461 18.352 8.771 1.00 . A A . 2 SER H 1 1
13 13269 1 1 2 SER HA H 1.721 16.959 10.826 1.00 . A A . 2 SER HA 1 1
13 13270 1 1 2 SER HB2 H -1.125 17.257 11.159 1.00 . A A . 2 SER HB2 1 1
13 13271 1 1 2 SER HB3 H -0.809 15.580 10.759 1.00 . A A . 2 SER HB3 1 1
13 13272 1 1 2 SER HG H 0.946 16.725 12.662 1.00 . A A . 2 SER HG 1 1
13 13273 1 1 2 SER N N 0.595 18.275 9.760 1.00 . A A . 2 SER N 1 1
13 13274 1 1 2 SER O O 0.717 16.335 7.922 1.00 . A A . 2 SER O 1 1
13 13275 1 1 2 SER OG O 0.082 16.251 12.495 1.00 . A A . 2 SER OG 1 1
13 13276 1 1 3 THR C C 1.051 12.335 8.923 1.00 . A A . 3 THR C 1 1
13 13277 1 1 3 THR CA C 1.475 13.701 8.382 1.00 . A A . 3 THR CA 1 1
13 13278 1 1 3 THR CB C 2.931 13.741 7.911 1.00 . A A . 3 THR CB 1 1
13 13279 1 1 3 THR CG2 C 3.923 13.556 9.060 1.00 . A A . 3 THR CG2 1 1
13 13280 1 1 3 THR H H 1.481 14.423 10.334 1.00 . A A . 3 THR H 1 1
13 13281 1 1 3 THR HA H 0.816 13.932 7.545 1.00 . A A . 3 THR HA 1 1
13 13282 1 1 3 THR HB H 3.138 14.661 7.363 1.00 . A A . 3 THR HB 1 1
13 13283 1 1 3 THR HG1 H 2.414 12.556 6.383 1.00 . A A . 3 THR HG1 1 1
13 13284 1 1 3 THR HG21 H 4.688 14.331 9.009 1.00 . A A . 3 THR HG21 1 1
13 13285 1 1 3 THR HG22 H 3.396 13.628 10.012 1.00 . A A . 3 THR HG22 1 1
13 13286 1 1 3 THR HG23 H 4.394 12.576 8.979 1.00 . A A . 3 THR HG23 1 1
13 13287 1 1 3 THR N N 1.304 14.724 9.397 1.00 . A A . 3 THR N 1 1
13 13288 1 1 3 THR O O 1.443 11.949 10.024 1.00 . A A . 3 THR O 1 1
13 13289 1 1 3 THR OG1 O 3.077 12.557 7.131 1.00 . A A . 3 THR OG1 1 1
13 13290 1 1 4 LYS C C -0.431 9.471 7.257 1.00 . A A . 4 LYS C 1 1
13 13291 1 1 4 LYS CA C -0.230 10.324 8.511 1.00 . A A . 4 LYS CA 1 1
13 13292 1 1 4 LYS CB C -1.484 10.447 9.379 1.00 . A A . 4 LYS CB 1 1
13 13293 1 1 4 LYS CD C -2.479 10.002 11.653 1.00 . A A . 4 LYS CD 1 1
13 13294 1 1 4 LYS CE C -2.061 10.847 12.858 1.00 . A A . 4 LYS CE 1 1
13 13295 1 1 4 LYS CG C -1.290 9.745 10.724 1.00 . A A . 4 LYS CG 1 1
13 13296 1 1 4 LYS H H -0.062 11.960 7.232 1.00 . A A . 4 LYS H 1 1
13 13297 1 1 4 LYS HA H 0.542 9.859 9.124 1.00 . A A . 4 LYS HA 1 1
13 13298 1 1 4 LYS HB2 H -1.715 11.499 9.544 1.00 . A A . 4 LYS HB2 1 1
13 13299 1 1 4 LYS HB3 H -2.336 10.012 8.857 1.00 . A A . 4 LYS HB3 1 1
13 13300 1 1 4 LYS HD2 H -3.270 10.512 11.104 1.00 . A A . 4 LYS HD2 1 1
13 13301 1 1 4 LYS HD3 H -2.890 9.052 11.995 1.00 . A A . 4 LYS HD3 1 1
13 13302 1 1 4 LYS HE2 H -0.974 10.852 12.947 1.00 . A A . 4 LYS HE2 1 1
13 13303 1 1 4 LYS HE3 H -2.373 11.881 12.710 1.00 . A A . 4 LYS HE3 1 1
13 13304 1 1 4 LYS HG2 H -1.173 8.673 10.566 1.00 . A A . 4 LYS HG2 1 1
13 13305 1 1 4 LYS HG3 H -0.373 10.099 11.196 1.00 . A A . 4 LYS HG3 1 1
13 13306 1 1 4 LYS HZ1 H -1.983 9.777 14.598 1.00 . A A . 4 LYS HZ1 1 1
13 13307 1 1 4 LYS HZ2 H -2.974 11.073 14.672 1.00 . A A . 4 LYS HZ2 1 1
13 13308 1 1 4 LYS HZ3 H -3.443 9.731 13.868 1.00 . A A . 4 LYS HZ3 1 1
13 13309 1 1 4 LYS N N 0.253 11.639 8.125 1.00 . A A . 4 LYS N 1 1
13 13310 1 1 4 LYS NZ N -2.664 10.314 14.100 1.00 . A A . 4 LYS NZ 1 1
13 13311 1 1 4 LYS O O -1.377 9.687 6.501 1.00 . A A . 4 LYS O 1 1
13 13312 1 1 5 LEU C C 1.494 6.564 6.049 1.00 . A A . 5 LEU C 1 1
13 13313 1 1 5 LEU CA C 0.407 7.634 5.925 1.00 . A A . 5 LEU CA 1 1
13 13314 1 1 5 LEU CB C 0.478 8.437 4.625 1.00 . A A . 5 LEU CB 1 1
13 13315 1 1 5 LEU CD1 C 1.982 9.403 2.846 1.00 . A A . 5 LEU CD1 1 1
13 13316 1 1 5 LEU CD2 C 1.937 10.421 5.169 1.00 . A A . 5 LEU CD2 1 1
13 13317 1 1 5 LEU CG C 1.808 9.140 4.343 1.00 . A A . 5 LEU CG 1 1
13 13318 1 1 5 LEU H H 1.240 8.351 7.695 1.00 . A A . 5 LEU H 1 1
13 13319 1 1 5 LEU HA H -0.566 7.143 5.948 1.00 . A A . 5 LEU HA 1 1
13 13320 1 1 5 LEU HB2 H 0.262 7.765 3.794 1.00 . A A . 5 LEU HB2 1 1
13 13321 1 1 5 LEU HB3 H -0.311 9.189 4.641 1.00 . A A . 5 LEU HB3 1 1
13 13322 1 1 5 LEU HD11 H 2.359 10.414 2.695 1.00 . A A . 5 LEU HD11 1 1
13 13323 1 1 5 LEU HD12 H 2.691 8.686 2.431 1.00 . A A . 5 LEU HD12 1 1
13 13324 1 1 5 LEU HD13 H 1.021 9.295 2.344 1.00 . A A . 5 LEU HD13 1 1
13 13325 1 1 5 LEU HD21 H 1.850 10.181 6.228 1.00 . A A . 5 LEU HD21 1 1
13 13326 1 1 5 LEU HD22 H 2.907 10.880 4.978 1.00 . A A . 5 LEU HD22 1 1
13 13327 1 1 5 LEU HD23 H 1.145 11.115 4.888 1.00 . A A . 5 LEU HD23 1 1
13 13328 1 1 5 LEU HG H 2.617 8.477 4.649 1.00 . A A . 5 LEU HG 1 1
13 13329 1 1 5 LEU N N 0.474 8.520 7.075 1.00 . A A . 5 LEU N 1 1
13 13330 1 1 5 LEU O O 2.459 6.738 6.791 1.00 . A A . 5 LEU O 1 1
13 13331 1 1 6 TYR C C 2.295 3.675 3.969 1.00 . A A . 6 TYR C 1 1
13 13332 1 1 6 TYR CA C 2.253 4.385 5.325 1.00 . A A . 6 TYR CA 1 1
13 13333 1 1 6 TYR CB C 1.748 3.405 6.385 1.00 . A A . 6 TYR CB 1 1
13 13334 1 1 6 TYR CD1 C 3.247 1.459 5.816 1.00 . A A . 6 TYR CD1 1 1
13 13335 1 1 6 TYR CD2 C 3.199 2.229 8.079 1.00 . A A . 6 TYR CD2 1 1
13 13336 1 1 6 TYR CE1 C 4.204 0.447 6.181 1.00 . A A . 6 TYR CE1 1 1
13 13337 1 1 6 TYR CE2 C 4.156 1.216 8.443 1.00 . A A . 6 TYR CE2 1 1
13 13338 1 1 6 TYR CG C 2.764 2.329 6.772 1.00 . A A . 6 TYR CG 1 1
13 13339 1 1 6 TYR CZ C 4.612 0.376 7.476 1.00 . A A . 6 TYR CZ 1 1
13 13340 1 1 6 TYR H H 0.514 5.350 4.706 1.00 . A A . 6 TYR H 1 1
13 13341 1 1 6 TYR HA H 3.239 4.798 5.541 1.00 . A A . 6 TYR HA 1 1
13 13342 1 1 6 TYR HB2 H 1.467 3.963 7.278 1.00 . A A . 6 TYR HB2 1 1
13 13343 1 1 6 TYR HB3 H 0.844 2.920 6.015 1.00 . A A . 6 TYR HB3 1 1
13 13344 1 1 6 TYR HD1 H 2.904 1.539 4.784 1.00 . A A . 6 TYR HD1 1 1
13 13345 1 1 6 TYR HD2 H 2.818 2.916 8.834 1.00 . A A . 6 TYR HD2 1 1
13 13346 1 1 6 TYR HE1 H 4.594 -0.247 5.435 1.00 . A A . 6 TYR HE1 1 1
13 13347 1 1 6 TYR HE2 H 4.507 1.127 9.472 1.00 . A A . 6 TYR HE2 1 1
13 13348 1 1 6 TYR HH H 6.103 -0.245 8.557 1.00 . A A . 6 TYR HH 1 1
13 13349 1 1 6 TYR N N 1.301 5.482 5.308 1.00 . A A . 6 TYR N 1 1
13 13350 1 1 6 TYR O O 1.308 3.073 3.549 1.00 . A A . 6 TYR O 1 1
13 13351 1 1 6 TYR OH O 5.515 -0.580 7.821 1.00 . A A . 6 TYR OH 1 1
13 13352 1 1 7 GLY C C 2.576 3.628 1.030 1.00 . A A . 7 GLY C 1 1
13 13353 1 1 7 GLY CA C 3.632 3.144 2.026 1.00 . A A . 7 GLY CA 1 1
13 13354 1 1 7 GLY H H 4.246 4.262 3.673 1.00 . A A . 7 GLY H 1 1
13 13355 1 1 7 GLY HA2 H 4.628 3.374 1.645 1.00 . A A . 7 GLY HA2 1 1
13 13356 1 1 7 GLY HA3 H 3.571 2.061 2.128 1.00 . A A . 7 GLY HA3 1 1
13 13357 1 1 7 GLY N N 3.448 3.770 3.324 1.00 . A A . 7 GLY N 1 1
13 13358 1 1 7 GLY O O 1.781 2.834 0.528 1.00 . A A . 7 GLY O 1 1
13 13359 1 1 8 ASP C C 2.135 5.291 -1.588 1.00 . A A . 8 ASP C 1 1
13 13360 1 1 8 ASP CA C 1.656 5.526 -0.154 1.00 . A A . 8 ASP CA 1 1
13 13361 1 1 8 ASP CB C 1.549 7.037 0.067 1.00 . A A . 8 ASP CB 1 1
13 13362 1 1 8 ASP CG C 0.133 7.606 -0.036 1.00 . A A . 8 ASP CG 1 1
13 13363 1 1 8 ASP H H 3.251 5.567 1.185 1.00 . A A . 8 ASP H 1 1
13 13364 1 1 8 ASP HA H 0.704 5.037 0.053 1.00 . A A . 8 ASP HA 1 1
13 13365 1 1 8 ASP HB2 H 1.949 7.273 1.053 1.00 . A A . 8 ASP HB2 1 1
13 13366 1 1 8 ASP HB3 H 2.181 7.541 -0.664 1.00 . A A . 8 ASP HB3 1 1
13 13367 1 1 8 ASP N N 2.601 4.927 0.773 1.00 . A A . 8 ASP N 1 1
13 13368 1 1 8 ASP O O 3.336 5.184 -1.836 1.00 . A A . 8 ASP O 1 1
13 13369 1 1 8 ASP OD1 O -0.727 6.894 -0.598 1.00 . A A . 8 ASP OD1 1 1
13 13370 1 1 8 ASP OD2 O -0.059 8.742 0.450 1.00 . A A . 8 ASP OD2 1 1
13 13371 1 1 9 VAL C C 1.559 6.344 -4.617 1.00 . A A . 9 VAL C 1 1
13 13372 1 1 9 VAL CA C 1.481 4.996 -3.898 1.00 . A A . 9 VAL CA 1 1
13 13373 1 1 9 VAL CB C 0.453 4.047 -4.517 1.00 . A A . 9 VAL CB 1 1
13 13374 1 1 9 VAL CG1 C 0.624 3.969 -6.036 1.00 . A A . 9 VAL CG1 1 1
13 13375 1 1 9 VAL CG2 C 0.539 2.657 -3.882 1.00 . A A . 9 VAL CG2 1 1
13 13376 1 1 9 VAL H H 0.198 5.305 -2.286 1.00 . A A . 9 VAL H 1 1
13 13377 1 1 9 VAL HA H 2.458 4.515 -3.948 1.00 . A A . 9 VAL HA 1 1
13 13378 1 1 9 VAL HB H -0.540 4.448 -4.311 1.00 . A A . 9 VAL HB 1 1
13 13379 1 1 9 VAL HG11 H 0.692 2.924 -6.340 1.00 . A A . 9 VAL HG11 1 1
13 13380 1 1 9 VAL HG12 H -0.234 4.433 -6.521 1.00 . A A . 9 VAL HG12 1 1
13 13381 1 1 9 VAL HG13 H 1.534 4.492 -6.325 1.00 . A A . 9 VAL HG13 1 1
13 13382 1 1 9 VAL HG21 H 0.084 2.681 -2.892 1.00 . A A . 9 VAL HG21 1 1
13 13383 1 1 9 VAL HG22 H 0.009 1.939 -4.508 1.00 . A A . 9 VAL HG22 1 1
13 13384 1 1 9 VAL HG23 H 1.585 2.361 -3.796 1.00 . A A . 9 VAL HG23 1 1
13 13385 1 1 9 VAL N N 1.172 5.217 -2.495 1.00 . A A . 9 VAL N 1 1
13 13386 1 1 9 VAL O O 2.598 6.697 -5.171 1.00 . A A . 9 VAL O 1 1
13 13387 1 1 10 ASN C C 0.394 9.456 -4.155 1.00 . A A . 10 ASN C 1 1
13 13388 1 1 10 ASN CA C 0.374 8.363 -5.226 1.00 . A A . 10 ASN CA 1 1
13 13389 1 1 10 ASN CB C -0.920 8.511 -6.028 1.00 . A A . 10 ASN CB 1 1
13 13390 1 1 10 ASN CG C -2.077 7.779 -5.344 1.00 . A A . 10 ASN CG 1 1
13 13391 1 1 10 ASN H H -0.397 6.767 -4.130 1.00 . A A . 10 ASN H 1 1
13 13392 1 1 10 ASN HA H 1.243 8.406 -5.883 1.00 . A A . 10 ASN HA 1 1
13 13393 1 1 10 ASN HB2 H -1.167 9.568 -6.135 1.00 . A A . 10 ASN HB2 1 1
13 13394 1 1 10 ASN HB3 H -0.777 8.114 -7.032 1.00 . A A . 10 ASN HB3 1 1
13 13395 1 1 10 ASN HD21 H -2.894 7.463 -7.170 1.00 . A A . 10 ASN HD21 1 1
13 13396 1 1 10 ASN HD22 H -3.793 6.822 -5.835 1.00 . A A . 10 ASN HD22 1 1
13 13397 1 1 10 ASN N N 0.445 7.061 -4.583 1.00 . A A . 10 ASN N 1 1
13 13398 1 1 10 ASN ND2 N -2.997 7.317 -6.186 1.00 . A A . 10 ASN ND2 1 1
13 13399 1 1 10 ASN O O -0.084 10.566 -4.387 1.00 . A A . 10 ASN O 1 1
13 13400 1 1 10 ASN OD1 O -2.129 7.642 -4.133 1.00 . A A . 10 ASN OD1 1 1
13 13401 1 1 11 ASP C C -0.333 10.669 -1.656 1.00 . A A . 11 ASP C 1 1
13 13402 1 1 11 ASP CA C 1.042 10.042 -1.900 1.00 . A A . 11 ASP CA 1 1
13 13403 1 1 11 ASP CB C 2.027 11.170 -2.211 1.00 . A A . 11 ASP CB 1 1
13 13404 1 1 11 ASP CG C 2.723 11.776 -0.990 1.00 . A A . 11 ASP CG 1 1
13 13405 1 1 11 ASP H H 1.339 8.200 -2.825 1.00 . A A . 11 ASP H 1 1
13 13406 1 1 11 ASP HA H 1.386 9.451 -1.050 1.00 . A A . 11 ASP HA 1 1
13 13407 1 1 11 ASP HB2 H 2.789 10.788 -2.892 1.00 . A A . 11 ASP HB2 1 1
13 13408 1 1 11 ASP HB3 H 1.496 11.962 -2.738 1.00 . A A . 11 ASP HB3 1 1
13 13409 1 1 11 ASP N N 0.953 9.104 -3.006 1.00 . A A . 11 ASP N 1 1
13 13410 1 1 11 ASP O O -0.454 11.889 -1.558 1.00 . A A . 11 ASP O 1 1
13 13411 1 1 11 ASP OD1 O 3.299 10.984 -0.213 1.00 . A A . 11 ASP OD1 1 1
13 13412 1 1 11 ASP OD2 O 2.663 13.017 -0.861 1.00 . A A . 11 ASP OD2 1 1
13 13413 1 1 12 ASP C C -3.096 9.949 0.107 1.00 . A A . 12 ASP C 1 1
13 13414 1 1 12 ASP CA C -2.695 10.260 -1.337 1.00 . A A . 12 ASP CA 1 1
13 13415 1 1 12 ASP CB C -3.679 9.545 -2.265 1.00 . A A . 12 ASP CB 1 1
13 13416 1 1 12 ASP CG C -5.090 9.369 -1.700 1.00 . A A . 12 ASP CG 1 1
13 13417 1 1 12 ASP H H -1.227 8.815 -1.647 1.00 . A A . 12 ASP H 1 1
13 13418 1 1 12 ASP HA H -2.678 11.330 -1.543 1.00 . A A . 12 ASP HA 1 1
13 13419 1 1 12 ASP HB2 H -3.745 10.103 -3.199 1.00 . A A . 12 ASP HB2 1 1
13 13420 1 1 12 ASP HB3 H -3.276 8.562 -2.509 1.00 . A A . 12 ASP HB3 1 1
13 13421 1 1 12 ASP N N -1.334 9.807 -1.567 1.00 . A A . 12 ASP N 1 1
13 13422 1 1 12 ASP O O -3.599 10.819 0.817 1.00 . A A . 12 ASP O 1 1
13 13423 1 1 12 ASP OD1 O -5.840 10.369 -1.728 1.00 . A A . 12 ASP OD1 1 1
13 13424 1 1 12 ASP OD2 O -5.385 8.240 -1.253 1.00 . A A . 12 ASP OD2 1 1
13 13425 1 1 13 GLY C C -2.402 7.009 2.219 1.00 . A A . 13 GLY C 1 1
13 13426 1 1 13 GLY CA C -3.185 8.269 1.845 1.00 . A A . 13 GLY CA 1 1
13 13427 1 1 13 GLY H H -2.446 8.004 -0.085 1.00 . A A . 13 GLY H 1 1
13 13428 1 1 13 GLY HA2 H -2.961 9.065 2.554 1.00 . A A . 13 GLY HA2 1 1
13 13429 1 1 13 GLY HA3 H -4.255 8.071 1.915 1.00 . A A . 13 GLY HA3 1 1
13 13430 1 1 13 GLY N N -2.856 8.706 0.498 1.00 . A A . 13 GLY N 1 1
13 13431 1 1 13 GLY O O -1.747 6.967 3.260 1.00 . A A . 13 GLY O 1 1
13 13432 1 1 14 LYS C C -2.027 3.832 0.377 1.00 . A A . 14 LYS C 1 1
13 13433 1 1 14 LYS CA C -1.803 4.756 1.576 1.00 . A A . 14 LYS CA 1 1
13 13434 1 1 14 LYS CB C -2.228 4.143 2.912 1.00 . A A . 14 LYS CB 1 1
13 13435 1 1 14 LYS CD C -4.540 4.660 3.777 1.00 . A A . 14 LYS CD 1 1
13 13436 1 1 14 LYS CE C -5.559 5.447 2.951 1.00 . A A . 14 LYS CE 1 1
13 13437 1 1 14 LYS CG C -3.704 3.740 2.886 1.00 . A A . 14 LYS CG 1 1
13 13438 1 1 14 LYS H H -3.029 6.055 0.506 1.00 . A A . 14 LYS H 1 1
13 13439 1 1 14 LYS HA H -0.738 4.976 1.647 1.00 . A A . 14 LYS HA 1 1
13 13440 1 1 14 LYS HB2 H -1.613 3.270 3.129 1.00 . A A . 14 LYS HB2 1 1
13 13441 1 1 14 LYS HB3 H -2.057 4.860 3.715 1.00 . A A . 14 LYS HB3 1 1
13 13442 1 1 14 LYS HD2 H -5.057 4.069 4.532 1.00 . A A . 14 LYS HD2 1 1
13 13443 1 1 14 LYS HD3 H -3.885 5.352 4.308 1.00 . A A . 14 LYS HD3 1 1
13 13444 1 1 14 LYS HE2 H -5.121 5.726 1.993 1.00 . A A . 14 LYS HE2 1 1
13 13445 1 1 14 LYS HE3 H -6.423 4.819 2.736 1.00 . A A . 14 LYS HE3 1 1
13 13446 1 1 14 LYS HG2 H -4.077 3.781 1.862 1.00 . A A . 14 LYS HG2 1 1
13 13447 1 1 14 LYS HG3 H -3.809 2.709 3.222 1.00 . A A . 14 LYS HG3 1 1
13 13448 1 1 14 LYS HZ1 H -6.982 6.762 3.603 1.00 . A A . 14 LYS HZ1 1 1
13 13449 1 1 14 LYS HZ2 H -5.737 6.580 4.643 1.00 . A A . 14 LYS HZ2 1 1
13 13450 1 1 14 LYS HZ3 H -5.542 7.463 3.283 1.00 . A A . 14 LYS HZ3 1 1
13 13451 1 1 14 LYS N N -2.494 6.014 1.350 1.00 . A A . 14 LYS N 1 1
13 13452 1 1 14 LYS NZ N -5.990 6.661 3.679 1.00 . A A . 14 LYS NZ 1 1
13 13453 1 1 14 LYS O O -2.958 4.035 -0.401 1.00 . A A . 14 LYS O 1 1
13 13454 1 1 15 VAL C C -2.370 0.882 -0.528 1.00 . A A . 15 VAL C 1 1
13 13455 1 1 15 VAL CA C -1.251 1.882 -0.825 1.00 . A A . 15 VAL CA 1 1
13 13456 1 1 15 VAL CB C 0.105 1.212 -1.049 1.00 . A A . 15 VAL CB 1 1
13 13457 1 1 15 VAL CG1 C 0.511 0.376 0.167 1.00 . A A . 15 VAL CG1 1 1
13 13458 1 1 15 VAL CG2 C 0.093 0.361 -2.320 1.00 . A A . 15 VAL CG2 1 1
13 13459 1 1 15 VAL H H -0.406 2.679 0.904 1.00 . A A . 15 VAL H 1 1
13 13460 1 1 15 VAL HA H -1.507 2.437 -1.727 1.00 . A A . 15 VAL HA 1 1
13 13461 1 1 15 VAL HB H 0.850 1.997 -1.180 1.00 . A A . 15 VAL HB 1 1
13 13462 1 1 15 VAL HG11 H 1.555 0.076 0.069 1.00 . A A . 15 VAL HG11 1 1
13 13463 1 1 15 VAL HG12 H 0.388 0.968 1.073 1.00 . A A . 15 VAL HG12 1 1
13 13464 1 1 15 VAL HG13 H -0.118 -0.511 0.224 1.00 . A A . 15 VAL HG13 1 1
13 13465 1 1 15 VAL HG21 H 1.055 0.447 -2.824 1.00 . A A . 15 VAL HG21 1 1
13 13466 1 1 15 VAL HG22 H -0.087 -0.682 -2.058 1.00 . A A . 15 VAL HG22 1 1
13 13467 1 1 15 VAL HG23 H -0.698 0.710 -2.984 1.00 . A A . 15 VAL HG23 1 1
13 13468 1 1 15 VAL N N -1.160 2.837 0.266 1.00 . A A . 15 VAL N 1 1
13 13469 1 1 15 VAL O O -2.278 0.105 0.421 1.00 . A A . 15 VAL O 1 1
13 13470 1 1 16 ASN C C -5.197 -0.190 -2.559 1.00 . A A . 16 ASN C 1 1
13 13471 1 1 16 ASN CA C -4.538 0.041 -1.197 1.00 . A A . 16 ASN CA 1 1
13 13472 1 1 16 ASN CB C -5.586 0.647 -0.262 1.00 . A A . 16 ASN CB 1 1
13 13473 1 1 16 ASN CG C -5.815 2.126 -0.579 1.00 . A A . 16 ASN CG 1 1
13 13474 1 1 16 ASN H H -3.469 1.568 -2.129 1.00 . A A . 16 ASN H 1 1
13 13475 1 1 16 ASN HA H -4.125 -0.875 -0.773 1.00 . A A . 16 ASN HA 1 1
13 13476 1 1 16 ASN HB2 H -6.524 0.101 -0.357 1.00 . A A . 16 ASN HB2 1 1
13 13477 1 1 16 ASN HB3 H -5.258 0.541 0.774 1.00 . A A . 16 ASN HB3 1 1
13 13478 1 1 16 ASN HD21 H -7.337 2.128 0.754 1.00 . A A . 16 ASN HD21 1 1
13 13479 1 1 16 ASN HD22 H -7.043 3.641 -0.035 1.00 . A A . 16 ASN HD22 1 1
13 13480 1 1 16 ASN N N -3.401 0.933 -1.359 1.00 . A A . 16 ASN N 1 1
13 13481 1 1 16 ASN ND2 N -6.815 2.676 0.103 1.00 . A A . 16 ASN ND2 1 1
13 13482 1 1 16 ASN O O -4.699 0.281 -3.581 1.00 . A A . 16 ASN O 1 1
13 13483 1 1 16 ASN OD1 O -5.131 2.727 -1.391 1.00 . A A . 16 ASN OD1 1 1
13 13484 1 1 17 SER C C -7.273 0.073 -4.545 1.00 . A A . 17 SER C 1 1
13 13485 1 1 17 SER CA C -7.039 -1.212 -3.746 1.00 . A A . 17 SER CA 1 1
13 13486 1 1 17 SER CB C -8.372 -1.894 -3.435 1.00 . A A . 17 SER CB 1 1
13 13487 1 1 17 SER H H -6.704 -1.292 -1.692 1.00 . A A . 17 SER H 1 1
13 13488 1 1 17 SER HA H -6.402 -1.898 -4.306 1.00 . A A . 17 SER HA 1 1
13 13489 1 1 17 SER HB2 H -8.191 -2.932 -3.154 1.00 . A A . 17 SER HB2 1 1
13 13490 1 1 17 SER HB3 H -8.836 -1.407 -2.577 1.00 . A A . 17 SER HB3 1 1
13 13491 1 1 17 SER HG H -9.579 -0.915 -4.695 1.00 . A A . 17 SER HG 1 1
13 13492 1 1 17 SER N N -6.306 -0.913 -2.528 1.00 . A A . 17 SER N 1 1
13 13493 1 1 17 SER O O -7.497 0.025 -5.753 1.00 . A A . 17 SER O 1 1
13 13494 1 1 17 SER OG O -9.265 -1.853 -4.544 1.00 . A A . 17 SER OG 1 1
13 13495 1 1 18 THR C C -6.254 2.812 -5.401 1.00 . A A . 18 THR C 1 1
13 13496 1 1 18 THR CA C -7.417 2.485 -4.463 1.00 . A A . 18 THR CA 1 1
13 13497 1 1 18 THR CB C -7.613 3.521 -3.354 1.00 . A A . 18 THR CB 1 1
13 13498 1 1 18 THR CG2 C -7.963 4.907 -3.902 1.00 . A A . 18 THR CG2 1 1
13 13499 1 1 18 THR H H -7.032 1.221 -2.853 1.00 . A A . 18 THR H 1 1
13 13500 1 1 18 THR HA H -8.318 2.434 -5.074 1.00 . A A . 18 THR HA 1 1
13 13501 1 1 18 THR HB H -6.738 3.570 -2.706 1.00 . A A . 18 THR HB 1 1
13 13502 1 1 18 THR HG1 H -9.577 3.141 -3.320 1.00 . A A . 18 THR HG1 1 1
13 13503 1 1 18 THR HG21 H -7.105 5.569 -3.791 1.00 . A A . 18 THR HG21 1 1
13 13504 1 1 18 THR HG22 H -8.224 4.825 -4.957 1.00 . A A . 18 THR HG22 1 1
13 13505 1 1 18 THR HG23 H -8.809 5.313 -3.349 1.00 . A A . 18 THR HG23 1 1
13 13506 1 1 18 THR N N -7.214 1.190 -3.836 1.00 . A A . 18 THR N 1 1
13 13507 1 1 18 THR O O -6.450 3.429 -6.448 1.00 . A A . 18 THR O 1 1
13 13508 1 1 18 THR OG1 O -8.801 3.101 -2.691 1.00 . A A . 18 THR OG1 1 1
13 13509 1 1 19 ASP C C -3.525 1.358 -6.570 1.00 . A A . 19 ASP C 1 1
13 13510 1 1 19 ASP CA C -3.874 2.624 -5.784 1.00 . A A . 19 ASP CA 1 1
13 13511 1 1 19 ASP CB C -2.681 2.968 -4.891 1.00 . A A . 19 ASP CB 1 1
13 13512 1 1 19 ASP CG C -2.884 4.181 -3.979 1.00 . A A . 19 ASP CG 1 1
13 13513 1 1 19 ASP H H -4.918 1.884 -4.141 1.00 . A A . 19 ASP H 1 1
13 13514 1 1 19 ASP HA H -4.123 3.462 -6.435 1.00 . A A . 19 ASP HA 1 1
13 13515 1 1 19 ASP HB2 H -2.448 2.102 -4.272 1.00 . A A . 19 ASP HB2 1 1
13 13516 1 1 19 ASP HB3 H -1.813 3.151 -5.524 1.00 . A A . 19 ASP HB3 1 1
13 13517 1 1 19 ASP N N -5.068 2.384 -4.993 1.00 . A A . 19 ASP N 1 1
13 13518 1 1 19 ASP O O -2.381 1.174 -6.981 1.00 . A A . 19 ASP O 1 1
13 13519 1 1 19 ASP OD1 O -3.519 5.148 -4.454 1.00 . A A . 19 ASP OD1 1 1
13 13520 1 1 19 ASP OD2 O -2.401 4.113 -2.828 1.00 . A A . 19 ASP OD2 1 1
13 13521 1 1 20 ALA C C -3.991 -0.410 -8.938 1.00 . A A . 20 ALA C 1 1
13 13522 1 1 20 ALA CA C -4.348 -0.725 -7.484 1.00 . A A . 20 ALA CA 1 1
13 13523 1 1 20 ALA CB C -5.612 -1.578 -7.366 1.00 . A A . 20 ALA CB 1 1
13 13524 1 1 20 ALA H H -5.462 0.676 -6.417 1.00 . A A . 20 ALA H 1 1
13 13525 1 1 20 ALA HA H -3.519 -1.260 -7.022 1.00 . A A . 20 ALA HA 1 1
13 13526 1 1 20 ALA HB1 H -5.393 -2.599 -7.684 1.00 . A A . 20 ALA HB1 1 1
13 13527 1 1 20 ALA HB2 H -5.951 -1.586 -6.330 1.00 . A A . 20 ALA HB2 1 1
13 13528 1 1 20 ALA HB3 H -6.394 -1.161 -8.000 1.00 . A A . 20 ALA HB3 1 1
13 13529 1 1 20 ALA N N -4.534 0.518 -6.755 1.00 . A A . 20 ALA N 1 1
13 13530 1 1 20 ALA O O -3.239 -1.150 -9.571 1.00 . A A . 20 ALA O 1 1
13 13531 1 1 21 VAL C C -2.790 1.087 -11.062 1.00 . A A . 21 VAL C 1 1
13 13532 1 1 21 VAL CA C -4.296 1.111 -10.794 1.00 . A A . 21 VAL CA 1 1
13 13533 1 1 21 VAL CB C -4.925 2.483 -11.042 1.00 . A A . 21 VAL CB 1 1
13 13534 1 1 21 VAL CG1 C -4.499 3.045 -12.399 1.00 . A A . 21 VAL CG1 1 1
13 13535 1 1 21 VAL CG2 C -6.449 2.416 -10.930 1.00 . A A . 21 VAL CG2 1 1
13 13536 1 1 21 VAL H H -5.157 1.287 -8.905 1.00 . A A . 21 VAL H 1 1
13 13537 1 1 21 VAL HA H -4.781 0.393 -11.453 1.00 . A A . 21 VAL HA 1 1
13 13538 1 1 21 VAL HB H -4.563 3.163 -10.270 1.00 . A A . 21 VAL HB 1 1
13 13539 1 1 21 VAL HG11 H -5.014 2.504 -13.194 1.00 . A A . 21 VAL HG11 1 1
13 13540 1 1 21 VAL HG12 H -4.757 4.103 -12.453 1.00 . A A . 21 VAL HG12 1 1
13 13541 1 1 21 VAL HG13 H -3.423 2.927 -12.520 1.00 . A A . 21 VAL HG13 1 1
13 13542 1 1 21 VAL HG21 H -6.772 2.951 -10.037 1.00 . A A . 21 VAL HG21 1 1
13 13543 1 1 21 VAL HG22 H -6.899 2.874 -11.811 1.00 . A A . 21 VAL HG22 1 1
13 13544 1 1 21 VAL HG23 H -6.763 1.374 -10.862 1.00 . A A . 21 VAL HG23 1 1
13 13545 1 1 21 VAL N N -4.547 0.689 -9.426 1.00 . A A . 21 VAL N 1 1
13 13546 1 1 21 VAL O O -2.325 0.368 -11.944 1.00 . A A . 21 VAL O 1 1
13 13547 1 1 22 ALA C C -0.006 0.617 -10.040 1.00 . A A . 22 ALA C 1 1
13 13548 1 1 22 ALA CA C -0.625 1.960 -10.427 1.00 . A A . 22 ALA CA 1 1
13 13549 1 1 22 ALA CB C -0.090 3.116 -9.578 1.00 . A A . 22 ALA CB 1 1
13 13550 1 1 22 ALA H H -2.456 2.464 -9.568 1.00 . A A . 22 ALA H 1 1
13 13551 1 1 22 ALA HA H -0.407 2.164 -11.475 1.00 . A A . 22 ALA HA 1 1
13 13552 1 1 22 ALA HB1 H -0.927 3.666 -9.146 1.00 . A A . 22 ALA HB1 1 1
13 13553 1 1 22 ALA HB2 H 0.535 2.719 -8.779 1.00 . A A . 22 ALA HB2 1 1
13 13554 1 1 22 ALA HB3 H 0.500 3.784 -10.205 1.00 . A A . 22 ALA HB3 1 1
13 13555 1 1 22 ALA N N -2.069 1.882 -10.284 1.00 . A A . 22 ALA N 1 1
13 13556 1 1 22 ALA O O 1.129 0.322 -10.414 1.00 . A A . 22 ALA O 1 1
13 13557 1 1 23 LEU C C -0.309 -2.430 -10.043 1.00 . A A . 23 LEU C 1 1
13 13558 1 1 23 LEU CA C -0.317 -1.469 -8.854 1.00 . A A . 23 LEU CA 1 1
13 13559 1 1 23 LEU CB C -1.153 -1.959 -7.671 1.00 . A A . 23 LEU CB 1 1
13 13560 1 1 23 LEU CD1 C -1.479 -4.341 -6.911 1.00 . A A . 23 LEU CD1 1 1
13 13561 1 1 23 LEU CD2 C 0.855 -3.447 -7.340 1.00 . A A . 23 LEU CD2 1 1
13 13562 1 1 23 LEU CG C -0.561 -3.118 -6.866 1.00 . A A . 23 LEU CG 1 1
13 13563 1 1 23 LEU H H -1.698 0.085 -8.996 1.00 . A A . 23 LEU H 1 1
13 13564 1 1 23 LEU HA H 0.707 -1.351 -8.498 1.00 . A A . 23 LEU HA 1 1
13 13565 1 1 23 LEU HB2 H -1.318 -1.120 -6.995 1.00 . A A . 23 LEU HB2 1 1
13 13566 1 1 23 LEU HB3 H -2.131 -2.264 -8.045 1.00 . A A . 23 LEU HB3 1 1
13 13567 1 1 23 LEU HD11 H -2.513 -4.025 -6.767 1.00 . A A . 23 LEU HD11 1 1
13 13568 1 1 23 LEU HD12 H -1.382 -4.834 -7.879 1.00 . A A . 23 LEU HD12 1 1
13 13569 1 1 23 LEU HD13 H -1.197 -5.036 -6.120 1.00 . A A . 23 LEU HD13 1 1
13 13570 1 1 23 LEU HD21 H 1.252 -4.275 -6.752 1.00 . A A . 23 LEU HD21 1 1
13 13571 1 1 23 LEU HD22 H 0.831 -3.729 -8.392 1.00 . A A . 23 LEU HD22 1 1
13 13572 1 1 23 LEU HD23 H 1.493 -2.573 -7.212 1.00 . A A . 23 LEU HD23 1 1
13 13573 1 1 23 LEU HG H -0.489 -2.809 -5.824 1.00 . A A . 23 LEU HG 1 1
13 13574 1 1 23 LEU N N -0.775 -0.163 -9.295 1.00 . A A . 23 LEU N 1 1
13 13575 1 1 23 LEU O O 0.735 -2.976 -10.400 1.00 . A A . 23 LEU O 1 1
13 13576 1 1 24 LYS C C -0.428 -3.319 -12.700 1.00 . A A . 24 LYS C 1 1
13 13577 1 1 24 LYS CA C -1.628 -3.497 -11.768 1.00 . A A . 24 LYS CA 1 1
13 13578 1 1 24 LYS CB C -2.978 -3.276 -12.454 1.00 . A A . 24 LYS CB 1 1
13 13579 1 1 24 LYS CD C -4.759 -4.303 -13.913 1.00 . A A . 24 LYS CD 1 1
13 13580 1 1 24 LYS CE C -5.232 -5.584 -14.604 1.00 . A A . 24 LYS CE 1 1
13 13581 1 1 24 LYS CG C -3.382 -4.501 -13.276 1.00 . A A . 24 LYS CG 1 1
13 13582 1 1 24 LYS H H -2.329 -2.163 -10.331 1.00 . A A . 24 LYS H 1 1
13 13583 1 1 24 LYS HA H -1.622 -4.520 -11.390 1.00 . A A . 24 LYS HA 1 1
13 13584 1 1 24 LYS HB2 H -3.741 -3.069 -11.703 1.00 . A A . 24 LYS HB2 1 1
13 13585 1 1 24 LYS HB3 H -2.922 -2.401 -13.100 1.00 . A A . 24 LYS HB3 1 1
13 13586 1 1 24 LYS HD2 H -5.479 -4.012 -13.147 1.00 . A A . 24 LYS HD2 1 1
13 13587 1 1 24 LYS HD3 H -4.716 -3.490 -14.637 1.00 . A A . 24 LYS HD3 1 1
13 13588 1 1 24 LYS HE2 H -4.753 -5.676 -15.579 1.00 . A A . 24 LYS HE2 1 1
13 13589 1 1 24 LYS HE3 H -4.932 -6.453 -14.019 1.00 . A A . 24 LYS HE3 1 1
13 13590 1 1 24 LYS HG2 H -2.640 -4.682 -14.054 1.00 . A A . 24 LYS HG2 1 1
13 13591 1 1 24 LYS HG3 H -3.396 -5.385 -12.638 1.00 . A A . 24 LYS HG3 1 1
13 13592 1 1 24 LYS HZ1 H -6.932 -5.619 -15.738 1.00 . A A . 24 LYS HZ1 1 1
13 13593 1 1 24 LYS HZ2 H -7.097 -6.361 -14.293 1.00 . A A . 24 LYS HZ2 1 1
13 13594 1 1 24 LYS HZ3 H -7.075 -4.730 -14.376 1.00 . A A . 24 LYS HZ3 1 1
13 13595 1 1 24 LYS N N -1.486 -2.611 -10.626 1.00 . A A . 24 LYS N 1 1
13 13596 1 1 24 LYS NZ N -6.704 -5.572 -14.766 1.00 . A A . 24 LYS NZ 1 1
13 13597 1 1 24 LYS O O 0.134 -4.297 -13.189 1.00 . A A . 24 LYS O 1 1
13 13598 1 1 25 ARG C C 2.363 -2.207 -13.146 1.00 . A A . 25 ARG C 1 1
13 13599 1 1 25 ARG CA C 1.052 -1.741 -13.782 1.00 . A A . 25 ARG CA 1 1
13 13600 1 1 25 ARG CB C 1.130 -0.237 -14.051 1.00 . A A . 25 ARG CB 1 1
13 13601 1 1 25 ARG CD C -0.709 1.394 -14.619 1.00 . A A . 25 ARG CD 1 1
13 13602 1 1 25 ARG CG C 0.099 0.187 -15.100 1.00 . A A . 25 ARG CG 1 1
13 13603 1 1 25 ARG CZ C -2.033 2.027 -16.633 1.00 . A A . 25 ARG CZ 1 1
13 13604 1 1 25 ARG H H -0.534 -1.270 -12.516 1.00 . A A . 25 ARG H 1 1
13 13605 1 1 25 ARG HA H 0.853 -2.280 -14.709 1.00 . A A . 25 ARG HA 1 1
13 13606 1 1 25 ARG HB2 H 0.956 0.311 -13.124 1.00 . A A . 25 ARG HB2 1 1
13 13607 1 1 25 ARG HB3 H 2.131 0.024 -14.393 1.00 . A A . 25 ARG HB3 1 1
13 13608 1 1 25 ARG HD2 H -0.940 1.288 -13.559 1.00 . A A . 25 ARG HD2 1 1
13 13609 1 1 25 ARG HD3 H -0.120 2.304 -14.727 1.00 . A A . 25 ARG HD3 1 1
13 13610 1 1 25 ARG HE H -2.807 1.177 -14.981 1.00 . A A . 25 ARG HE 1 1
13 13611 1 1 25 ARG HG2 H 0.606 0.433 -16.034 1.00 . A A . 25 ARG HG2 1 1
13 13612 1 1 25 ARG HG3 H -0.572 -0.644 -15.312 1.00 . A A . 25 ARG HG3 1 1
13 13613 1 1 25 ARG HH11 H -0.045 2.436 -16.761 1.00 . A A . 25 ARG HH11 1 1
13 13614 1 1 25 ARG HH12 H -0.980 2.871 -18.153 1.00 . A A . 25 ARG HH12 1 1
13 13615 1 1 25 ARG HH21 H -4.040 1.749 -16.817 1.00 . A A . 25 ARG HH21 1 1
13 13616 1 1 25 ARG HH22 H -3.266 2.478 -18.186 1.00 . A A . 25 ARG HH22 1 1
13 13617 1 1 25 ARG N N -0.071 -2.061 -12.918 1.00 . A A . 25 ARG N 1 1
13 13618 1 1 25 ARG NE N -1.961 1.508 -15.400 1.00 . A A . 25 ARG NE 1 1
13 13619 1 1 25 ARG NH1 N -0.926 2.483 -17.233 1.00 . A A . 25 ARG NH1 1 1
13 13620 1 1 25 ARG NH2 N -3.212 2.090 -17.265 1.00 . A A . 25 ARG NH2 1 1
13 13621 1 1 25 ARG O O 3.237 -2.733 -13.831 1.00 . A A . 25 ARG O 1 1
13 13622 1 1 26 TYR C C 3.888 -3.893 -11.213 1.00 . A A . 26 TYR C 1 1
13 13623 1 1 26 TYR CA C 3.646 -2.387 -11.103 1.00 . A A . 26 TYR CA 1 1
13 13624 1 1 26 TYR CB C 3.371 -2.031 -9.641 1.00 . A A . 26 TYR CB 1 1
13 13625 1 1 26 TYR CD1 C 5.396 -0.870 -8.687 1.00 . A A . 26 TYR CD1 1 1
13 13626 1 1 26 TYR CD2 C 4.976 -3.131 -8.038 1.00 . A A . 26 TYR CD2 1 1
13 13627 1 1 26 TYR CE1 C 6.573 -0.851 -7.858 1.00 . A A . 26 TYR CE1 1 1
13 13628 1 1 26 TYR CE2 C 6.152 -3.112 -7.209 1.00 . A A . 26 TYR CE2 1 1
13 13629 1 1 26 TYR CG C 4.622 -2.011 -8.760 1.00 . A A . 26 TYR CG 1 1
13 13630 1 1 26 TYR CZ C 6.893 -1.972 -7.159 1.00 . A A . 26 TYR CZ 1 1
13 13631 1 1 26 TYR H H 1.740 -1.565 -11.291 1.00 . A A . 26 TYR H 1 1
13 13632 1 1 26 TYR HA H 4.497 -1.858 -11.532 1.00 . A A . 26 TYR HA 1 1
13 13633 1 1 26 TYR HB2 H 2.893 -1.053 -9.599 1.00 . A A . 26 TYR HB2 1 1
13 13634 1 1 26 TYR HB3 H 2.662 -2.750 -9.230 1.00 . A A . 26 TYR HB3 1 1
13 13635 1 1 26 TYR HD1 H 5.116 0.015 -9.258 1.00 . A A . 26 TYR HD1 1 1
13 13636 1 1 26 TYR HD2 H 4.365 -4.033 -8.095 1.00 . A A . 26 TYR HD2 1 1
13 13637 1 1 26 TYR HE1 H 7.193 0.044 -7.792 1.00 . A A . 26 TYR HE1 1 1
13 13638 1 1 26 TYR HE2 H 6.443 -3.991 -6.633 1.00 . A A . 26 TYR HE2 1 1
13 13639 1 1 26 TYR HH H 7.802 -1.508 -5.505 1.00 . A A . 26 TYR HH 1 1
13 13640 1 1 26 TYR N N 2.457 -1.995 -11.841 1.00 . A A . 26 TYR N 1 1
13 13641 1 1 26 TYR O O 4.966 -4.325 -11.616 1.00 . A A . 26 TYR O 1 1
13 13642 1 1 26 TYR OH O 8.005 -1.954 -6.376 1.00 . A A . 26 TYR OH 1 1
13 13643 1 1 27 VAL C C 3.330 -6.535 -12.317 1.00 . A A . 27 VAL C 1 1
13 13644 1 1 27 VAL CA C 2.953 -6.102 -10.899 1.00 . A A . 27 VAL CA 1 1
13 13645 1 1 27 VAL CB C 1.643 -6.724 -10.412 1.00 . A A . 27 VAL CB 1 1
13 13646 1 1 27 VAL CG1 C 1.825 -8.208 -10.091 1.00 . A A . 27 VAL CG1 1 1
13 13647 1 1 27 VAL CG2 C 1.092 -5.966 -9.202 1.00 . A A . 27 VAL CG2 1 1
13 13648 1 1 27 VAL H H 1.991 -4.294 -10.520 1.00 . A A . 27 VAL H 1 1
13 13649 1 1 27 VAL HA H 3.746 -6.409 -10.217 1.00 . A A . 27 VAL HA 1 1
13 13650 1 1 27 VAL HB H 0.913 -6.643 -11.218 1.00 . A A . 27 VAL HB 1 1
13 13651 1 1 27 VAL HG11 H 2.752 -8.566 -10.542 1.00 . A A . 27 VAL HG11 1 1
13 13652 1 1 27 VAL HG12 H 1.871 -8.344 -9.011 1.00 . A A . 27 VAL HG12 1 1
13 13653 1 1 27 VAL HG13 H 0.985 -8.773 -10.493 1.00 . A A . 27 VAL HG13 1 1
13 13654 1 1 27 VAL HG21 H 1.895 -5.394 -8.736 1.00 . A A . 27 VAL HG21 1 1
13 13655 1 1 27 VAL HG22 H 0.305 -5.286 -9.528 1.00 . A A . 27 VAL HG22 1 1
13 13656 1 1 27 VAL HG23 H 0.686 -6.676 -8.483 1.00 . A A . 27 VAL HG23 1 1
13 13657 1 1 27 VAL N N 2.865 -4.653 -10.847 1.00 . A A . 27 VAL N 1 1
13 13658 1 1 27 VAL O O 4.245 -7.335 -12.503 1.00 . A A . 27 VAL O 1 1
13 13659 1 1 28 LEU C C 4.295 -5.954 -15.030 1.00 . A A . 28 LEU C 1 1
13 13660 1 1 28 LEU CA C 2.849 -6.308 -14.677 1.00 . A A . 28 LEU CA 1 1
13 13661 1 1 28 LEU CB C 1.814 -5.627 -15.574 1.00 . A A . 28 LEU CB 1 1
13 13662 1 1 28 LEU CD1 C 1.603 -7.401 -17.353 1.00 . A A . 28 LEU CD1 1 1
13 13663 1 1 28 LEU CD2 C 0.060 -7.424 -15.339 1.00 . A A . 28 LEU CD2 1 1
13 13664 1 1 28 LEU CG C 0.855 -6.558 -16.319 1.00 . A A . 28 LEU CG 1 1
13 13665 1 1 28 LEU H H 1.860 -5.339 -13.121 1.00 . A A . 28 LEU H 1 1
13 13666 1 1 28 LEU HA H 2.718 -7.384 -14.794 1.00 . A A . 28 LEU HA 1 1
13 13667 1 1 28 LEU HB2 H 1.223 -4.946 -14.961 1.00 . A A . 28 LEU HB2 1 1
13 13668 1 1 28 LEU HB3 H 2.342 -5.018 -16.308 1.00 . A A . 28 LEU HB3 1 1
13 13669 1 1 28 LEU HD11 H 0.927 -8.145 -17.773 1.00 . A A . 28 LEU HD11 1 1
13 13670 1 1 28 LEU HD12 H 1.973 -6.756 -18.149 1.00 . A A . 28 LEU HD12 1 1
13 13671 1 1 28 LEU HD13 H 2.444 -7.904 -16.873 1.00 . A A . 28 LEU HD13 1 1
13 13672 1 1 28 LEU HD21 H 0.207 -7.053 -14.325 1.00 . A A . 28 LEU HD21 1 1
13 13673 1 1 28 LEU HD22 H -0.999 -7.381 -15.593 1.00 . A A . 28 LEU HD22 1 1
13 13674 1 1 28 LEU HD23 H 0.406 -8.456 -15.403 1.00 . A A . 28 LEU HD23 1 1
13 13675 1 1 28 LEU HG H 0.136 -5.945 -16.862 1.00 . A A . 28 LEU HG 1 1
13 13676 1 1 28 LEU N N 2.604 -5.988 -13.281 1.00 . A A . 28 LEU N 1 1
13 13677 1 1 28 LEU O O 5.039 -6.795 -15.532 1.00 . A A . 28 LEU O 1 1
13 13678 1 1 29 ARG C C 6.358 -3.081 -14.094 1.00 . A A . 29 ARG C 1 1
13 13679 1 1 29 ARG CA C 5.995 -4.233 -15.033 1.00 . A A . 29 ARG CA 1 1
13 13680 1 1 29 ARG CB C 6.118 -3.757 -16.482 1.00 . A A . 29 ARG CB 1 1
13 13681 1 1 29 ARG CD C 4.019 -2.365 -16.592 1.00 . A A . 29 ARG CD 1 1
13 13682 1 1 29 ARG CG C 5.548 -2.347 -16.648 1.00 . A A . 29 ARG CG 1 1
13 13683 1 1 29 ARG CZ C 3.284 -0.906 -18.475 1.00 . A A . 29 ARG CZ 1 1
13 13684 1 1 29 ARG H H 4.039 -4.031 -14.343 1.00 . A A . 29 ARG H 1 1
13 13685 1 1 29 ARG HA H 6.637 -5.096 -14.863 1.00 . A A . 29 ARG HA 1 1
13 13686 1 1 29 ARG HB2 H 7.165 -3.768 -16.785 1.00 . A A . 29 ARG HB2 1 1
13 13687 1 1 29 ARG HB3 H 5.590 -4.446 -17.142 1.00 . A A . 29 ARG HB3 1 1
13 13688 1 1 29 ARG HD2 H 3.671 -3.325 -16.213 1.00 . A A . 29 ARG HD2 1 1
13 13689 1 1 29 ARG HD3 H 3.664 -1.600 -15.901 1.00 . A A . 29 ARG HD3 1 1
13 13690 1 1 29 ARG HE H 3.198 -2.917 -18.489 1.00 . A A . 29 ARG HE 1 1
13 13691 1 1 29 ARG HG2 H 5.937 -1.700 -15.863 1.00 . A A . 29 ARG HG2 1 1
13 13692 1 1 29 ARG HG3 H 5.876 -1.927 -17.599 1.00 . A A . 29 ARG HG3 1 1
13 13693 1 1 29 ARG HH11 H 4.004 0.095 -16.858 1.00 . A A . 29 ARG HH11 1 1
13 13694 1 1 29 ARG HH12 H 3.490 1.094 -18.175 1.00 . A A . 29 ARG HH12 1 1
13 13695 1 1 29 ARG HH21 H 2.519 -1.599 -20.227 1.00 . A A . 29 ARG HH21 1 1
13 13696 1 1 29 ARG HH22 H 2.639 0.124 -20.105 1.00 . A A . 29 ARG HH22 1 1
13 13697 1 1 29 ARG N N 4.651 -4.708 -14.752 1.00 . A A . 29 ARG N 1 1
13 13698 1 1 29 ARG NE N 3.461 -2.123 -17.941 1.00 . A A . 29 ARG NE 1 1
13 13699 1 1 29 ARG NH1 N 3.621 0.187 -17.777 1.00 . A A . 29 ARG NH1 1 1
13 13700 1 1 29 ARG NH2 N 2.771 -0.783 -19.706 1.00 . A A . 29 ARG NH2 1 1
13 13701 1 1 29 ARG O O 5.554 -2.686 -13.250 1.00 . A A . 29 ARG O 1 1
13 13702 1 1 30 SER C C 8.279 -0.236 -14.316 1.00 . A A . 30 SER C 1 1
13 13703 1 1 30 SER CA C 8.049 -1.477 -13.449 1.00 . A A . 30 SER CA 1 1
13 13704 1 1 30 SER CB C 9.336 -1.858 -12.717 1.00 . A A . 30 SER CB 1 1
13 13705 1 1 30 SER H H 8.217 -2.902 -14.960 1.00 . A A . 30 SER H 1 1
13 13706 1 1 30 SER HA H 7.258 -1.294 -12.722 1.00 . A A . 30 SER HA 1 1
13 13707 1 1 30 SER HB2 H 9.683 -1.010 -12.127 1.00 . A A . 30 SER HB2 1 1
13 13708 1 1 30 SER HB3 H 9.129 -2.669 -12.018 1.00 . A A . 30 SER HB3 1 1
13 13709 1 1 30 SER HG H 10.389 -1.644 -14.405 1.00 . A A . 30 SER HG 1 1
13 13710 1 1 30 SER N N 7.569 -2.575 -14.271 1.00 . A A . 30 SER N 1 1
13 13711 1 1 30 SER O O 9.420 0.116 -14.610 1.00 . A A . 30 SER O 1 1
13 13712 1 1 30 SER OG O 10.365 -2.261 -13.618 1.00 . A A . 30 SER OG 1 1
13 13713 1 1 31 GLY C C 6.838 2.826 -14.730 1.00 . A A . 31 GLY C 1 1
13 13714 1 1 31 GLY CA C 7.245 1.584 -15.525 1.00 . A A . 31 GLY CA 1 1
13 13715 1 1 31 GLY H H 6.252 0.098 -14.455 1.00 . A A . 31 GLY H 1 1
13 13716 1 1 31 GLY HA2 H 8.257 1.709 -15.909 1.00 . A A . 31 GLY HA2 1 1
13 13717 1 1 31 GLY HA3 H 6.589 1.470 -16.389 1.00 . A A . 31 GLY HA3 1 1
13 13718 1 1 31 GLY N N 7.177 0.391 -14.700 1.00 . A A . 31 GLY N 1 1
13 13719 1 1 31 GLY O O 7.589 3.798 -14.664 1.00 . A A . 31 GLY O 1 1
13 13720 1 1 32 ILE C C 6.094 4.145 -12.199 1.00 . A A . 32 ILE C 1 1
13 13721 1 1 32 ILE CA C 5.136 3.861 -13.358 1.00 . A A . 32 ILE CA 1 1
13 13722 1 1 32 ILE CB C 3.701 3.578 -12.912 1.00 . A A . 32 ILE CB 1 1
13 13723 1 1 32 ILE CD1 C 2.977 2.672 -10.672 1.00 . A A . 32 ILE CD1 1 1
13 13724 1 1 32 ILE CG1 C 3.638 2.343 -12.012 1.00 . A A . 32 ILE CG1 1 1
13 13725 1 1 32 ILE CG2 C 2.766 3.456 -14.118 1.00 . A A . 32 ILE CG2 1 1
13 13726 1 1 32 ILE H H 5.047 1.959 -14.205 1.00 . A A . 32 ILE H 1 1
13 13727 1 1 32 ILE HA H 5.107 4.737 -14.005 1.00 . A A . 32 ILE HA 1 1
13 13728 1 1 32 ILE HB H 3.354 4.425 -12.320 1.00 . A A . 32 ILE HB 1 1
13 13729 1 1 32 ILE HD11 H 1.931 2.367 -10.698 1.00 . A A . 32 ILE HD11 1 1
13 13730 1 1 32 ILE HD12 H 3.492 2.139 -9.872 1.00 . A A . 32 ILE HD12 1 1
13 13731 1 1 32 ILE HD13 H 3.038 3.745 -10.491 1.00 . A A . 32 ILE HD13 1 1
13 13732 1 1 32 ILE HG12 H 3.079 1.552 -12.512 1.00 . A A . 32 ILE HG12 1 1
13 13733 1 1 32 ILE HG13 H 4.645 1.961 -11.842 1.00 . A A . 32 ILE HG13 1 1
13 13734 1 1 32 ILE HG21 H 2.315 4.427 -14.327 1.00 . A A . 32 ILE HG21 1 1
13 13735 1 1 32 ILE HG22 H 3.335 3.127 -14.986 1.00 . A A . 32 ILE HG22 1 1
13 13736 1 1 32 ILE HG23 H 1.983 2.731 -13.899 1.00 . A A . 32 ILE HG23 1 1
13 13737 1 1 32 ILE N N 5.651 2.754 -14.146 1.00 . A A . 32 ILE N 1 1
13 13738 1 1 32 ILE O O 7.115 3.474 -12.054 1.00 . A A . 32 ILE O 1 1
13 13739 1 1 33 SER C C 5.675 5.637 -9.012 1.00 . A A . 33 SER C 1 1
13 13740 1 1 33 SER CA C 6.548 5.523 -10.264 1.00 . A A . 33 SER CA 1 1
13 13741 1 1 33 SER CB C 7.277 6.843 -10.525 1.00 . A A . 33 SER CB 1 1
13 13742 1 1 33 SER H H 4.901 5.683 -11.530 1.00 . A A . 33 SER H 1 1
13 13743 1 1 33 SER HA H 7.278 4.722 -10.150 1.00 . A A . 33 SER HA 1 1
13 13744 1 1 33 SER HB2 H 7.665 6.847 -11.543 1.00 . A A . 33 SER HB2 1 1
13 13745 1 1 33 SER HB3 H 6.569 7.669 -10.449 1.00 . A A . 33 SER HB3 1 1
13 13746 1 1 33 SER HG H 8.295 6.385 -8.864 1.00 . A A . 33 SER HG 1 1
13 13747 1 1 33 SER N N 5.733 5.141 -11.404 1.00 . A A . 33 SER N 1 1
13 13748 1 1 33 SER O O 4.652 6.320 -9.024 1.00 . A A . 33 SER O 1 1
13 13749 1 1 33 SER OG O 8.347 7.051 -9.608 1.00 . A A . 33 SER OG 1 1
13 13750 1 1 34 ILE C C 6.379 4.996 -5.543 1.00 . A A . 34 ILE C 1 1
13 13751 1 1 34 ILE CA C 5.383 4.973 -6.704 1.00 . A A . 34 ILE CA 1 1
13 13752 1 1 34 ILE CB C 4.394 3.808 -6.644 1.00 . A A . 34 ILE CB 1 1
13 13753 1 1 34 ILE CD1 C 4.359 1.532 -5.559 1.00 . A A . 34 ILE CD1 1 1
13 13754 1 1 34 ILE CG1 C 5.126 2.474 -6.489 1.00 . A A . 34 ILE CG1 1 1
13 13755 1 1 34 ILE CG2 C 3.464 3.814 -7.859 1.00 . A A . 34 ILE CG2 1 1
13 13756 1 1 34 ILE H H 6.945 4.405 -7.960 1.00 . A A . 34 ILE H 1 1
13 13757 1 1 34 ILE HA H 4.800 5.893 -6.677 1.00 . A A . 34 ILE HA 1 1
13 13758 1 1 34 ILE HB H 3.769 3.937 -5.760 1.00 . A A . 34 ILE HB 1 1
13 13759 1 1 34 ILE HD11 H 4.722 0.513 -5.694 1.00 . A A . 34 ILE HD11 1 1
13 13760 1 1 34 ILE HD12 H 4.512 1.839 -4.524 1.00 . A A . 34 ILE HD12 1 1
13 13761 1 1 34 ILE HD13 H 3.296 1.574 -5.796 1.00 . A A . 34 ILE HD13 1 1
13 13762 1 1 34 ILE HG12 H 5.247 2.007 -7.466 1.00 . A A . 34 ILE HG12 1 1
13 13763 1 1 34 ILE HG13 H 6.125 2.648 -6.092 1.00 . A A . 34 ILE HG13 1 1
13 13764 1 1 34 ILE HG21 H 4.055 3.704 -8.769 1.00 . A A . 34 ILE HG21 1 1
13 13765 1 1 34 ILE HG22 H 2.758 2.987 -7.781 1.00 . A A . 34 ILE HG22 1 1
13 13766 1 1 34 ILE HG23 H 2.917 4.757 -7.894 1.00 . A A . 34 ILE HG23 1 1
13 13767 1 1 34 ILE N N 6.112 4.957 -7.962 1.00 . A A . 34 ILE N 1 1
13 13768 1 1 34 ILE O O 7.518 4.554 -5.690 1.00 . A A . 34 ILE O 1 1
13 13769 1 1 35 ASN C C 6.993 4.191 -2.681 1.00 . A A . 35 ASN C 1 1
13 13770 1 1 35 ASN CA C 6.749 5.599 -3.231 1.00 . A A . 35 ASN CA 1 1
13 13771 1 1 35 ASN CB C 6.069 6.422 -2.136 1.00 . A A . 35 ASN CB 1 1
13 13772 1 1 35 ASN CG C 5.243 7.560 -2.739 1.00 . A A . 35 ASN CG 1 1
13 13773 1 1 35 ASN H H 4.986 5.871 -4.306 1.00 . A A . 35 ASN H 1 1
13 13774 1 1 35 ASN HA H 7.669 6.082 -3.562 1.00 . A A . 35 ASN HA 1 1
13 13775 1 1 35 ASN HB2 H 5.425 5.777 -1.537 1.00 . A A . 35 ASN HB2 1 1
13 13776 1 1 35 ASN HB3 H 6.823 6.832 -1.463 1.00 . A A . 35 ASN HB3 1 1
13 13777 1 1 35 ASN HD21 H 3.712 6.258 -2.978 1.00 . A A . 35 ASN HD21 1 1
13 13778 1 1 35 ASN HD22 H 3.399 7.876 -3.512 1.00 . A A . 35 ASN HD22 1 1
13 13779 1 1 35 ASN N N 5.914 5.514 -4.416 1.00 . A A . 35 ASN N 1 1
13 13780 1 1 35 ASN ND2 N 4.017 7.202 -3.106 1.00 . A A . 35 ASN ND2 1 1
13 13781 1 1 35 ASN O O 6.532 3.859 -1.591 1.00 . A A . 35 ASN O 1 1
13 13782 1 1 35 ASN OD1 O 5.690 8.689 -2.861 1.00 . A A . 35 ASN OD1 1 1
13 13783 1 1 36 THR C C 8.930 2.034 -1.833 1.00 . A A . 36 THR C 1 1
13 13784 1 1 36 THR CA C 8.027 2.040 -3.068 1.00 . A A . 36 THR CA 1 1
13 13785 1 1 36 THR CB C 8.642 1.327 -4.273 1.00 . A A . 36 THR CB 1 1
13 13786 1 1 36 THR CG2 C 9.877 2.050 -4.814 1.00 . A A . 36 THR CG2 1 1
13 13787 1 1 36 THR H H 8.088 3.682 -4.348 1.00 . A A . 36 THR H 1 1
13 13788 1 1 36 THR HA H 7.098 1.543 -2.787 1.00 . A A . 36 THR HA 1 1
13 13789 1 1 36 THR HB H 7.901 1.181 -5.059 1.00 . A A . 36 THR HB 1 1
13 13790 1 1 36 THR HG1 H 9.954 0.307 -3.157 1.00 . A A . 36 THR HG1 1 1
13 13791 1 1 36 THR HG21 H 10.730 1.373 -4.800 1.00 . A A . 36 THR HG21 1 1
13 13792 1 1 36 THR HG22 H 9.688 2.376 -5.837 1.00 . A A . 36 THR HG22 1 1
13 13793 1 1 36 THR HG23 H 10.092 2.918 -4.190 1.00 . A A . 36 THR HG23 1 1
13 13794 1 1 36 THR N N 7.717 3.403 -3.463 1.00 . A A . 36 THR N 1 1
13 13795 1 1 36 THR O O 9.134 0.991 -1.213 1.00 . A A . 36 THR O 1 1
13 13796 1 1 36 THR OG1 O 9.160 0.114 -3.733 1.00 . A A . 36 THR OG1 1 1
13 13797 1 1 37 ASP C C 9.765 2.539 0.805 1.00 . A A . 37 ASP C 1 1
13 13798 1 1 37 ASP CA C 10.324 3.355 -0.362 1.00 . A A . 37 ASP CA 1 1
13 13799 1 1 37 ASP CB C 10.413 4.816 0.082 1.00 . A A . 37 ASP CB 1 1
13 13800 1 1 37 ASP CG C 11.680 5.550 -0.360 1.00 . A A . 37 ASP CG 1 1
13 13801 1 1 37 ASP H H 9.275 4.055 -2.021 1.00 . A A . 37 ASP H 1 1
13 13802 1 1 37 ASP HA H 11.295 2.994 -0.696 1.00 . A A . 37 ASP HA 1 1
13 13803 1 1 37 ASP HB2 H 9.546 5.352 -0.305 1.00 . A A . 37 ASP HB2 1 1
13 13804 1 1 37 ASP HB3 H 10.351 4.854 1.171 1.00 . A A . 37 ASP HB3 1 1
13 13805 1 1 37 ASP N N 9.447 3.212 -1.512 1.00 . A A . 37 ASP N 1 1
13 13806 1 1 37 ASP O O 10.284 1.472 1.127 1.00 . A A . 37 ASP O 1 1
13 13807 1 1 37 ASP OD1 O 12.067 5.357 -1.533 1.00 . A A . 37 ASP OD1 1 1
13 13808 1 1 37 ASP OD2 O 12.233 6.289 0.483 1.00 . A A . 37 ASP OD2 1 1
13 13809 1 1 38 ASN C C 6.705 1.885 2.102 1.00 . A A . 38 ASN C 1 1
13 13810 1 1 38 ASN CA C 8.077 2.408 2.533 1.00 . A A . 38 ASN CA 1 1
13 13811 1 1 38 ASN CB C 7.869 3.376 3.700 1.00 . A A . 38 ASN CB 1 1
13 13812 1 1 38 ASN CG C 7.640 4.802 3.195 1.00 . A A . 38 ASN CG 1 1
13 13813 1 1 38 ASN H H 8.295 3.941 1.141 1.00 . A A . 38 ASN H 1 1
13 13814 1 1 38 ASN HA H 8.759 1.606 2.815 1.00 . A A . 38 ASN HA 1 1
13 13815 1 1 38 ASN HB2 H 7.014 3.055 4.294 1.00 . A A . 38 ASN HB2 1 1
13 13816 1 1 38 ASN HB3 H 8.740 3.353 4.356 1.00 . A A . 38 ASN HB3 1 1
13 13817 1 1 38 ASN HD21 H 5.931 4.861 4.278 1.00 . A A . 38 ASN HD21 1 1
13 13818 1 1 38 ASN HD22 H 6.292 6.300 3.385 1.00 . A A . 38 ASN HD22 1 1
13 13819 1 1 38 ASN N N 8.712 3.073 1.408 1.00 . A A . 38 ASN N 1 1
13 13820 1 1 38 ASN ND2 N 6.530 5.367 3.657 1.00 . A A . 38 ASN ND2 1 1
13 13821 1 1 38 ASN O O 5.745 1.948 2.868 1.00 . A A . 38 ASN O 1 1
13 13822 1 1 38 ASN OD1 O 8.422 5.352 2.436 1.00 . A A . 38 ASN OD1 1 1
13 13823 1 1 39 ALA C C 5.068 -0.454 1.065 1.00 . A A . 39 ALA C 1 1
13 13824 1 1 39 ALA CA C 5.419 0.845 0.337 1.00 . A A . 39 ALA CA 1 1
13 13825 1 1 39 ALA CB C 5.566 0.647 -1.173 1.00 . A A . 39 ALA CB 1 1
13 13826 1 1 39 ALA H H 7.444 1.331 0.262 1.00 . A A . 39 ALA H 1 1
13 13827 1 1 39 ALA HA H 4.634 1.578 0.520 1.00 . A A . 39 ALA HA 1 1
13 13828 1 1 39 ALA HB1 H 5.445 1.606 -1.678 1.00 . A A . 39 ALA HB1 1 1
13 13829 1 1 39 ALA HB2 H 6.554 0.242 -1.392 1.00 . A A . 39 ALA HB2 1 1
13 13830 1 1 39 ALA HB3 H 4.803 -0.048 -1.524 1.00 . A A . 39 ALA HB3 1 1
13 13831 1 1 39 ALA N N 6.657 1.379 0.879 1.00 . A A . 39 ALA N 1 1
13 13832 1 1 39 ALA O O 4.267 -0.450 1.998 1.00 . A A . 39 ALA O 1 1
13 13833 1 1 40 ASP C C 6.477 -3.085 2.310 1.00 . A A . 40 ASP C 1 1
13 13834 1 1 40 ASP CA C 5.447 -2.839 1.205 1.00 . A A . 40 ASP CA 1 1
13 13835 1 1 40 ASP CB C 5.593 -3.953 0.167 1.00 . A A . 40 ASP CB 1 1
13 13836 1 1 40 ASP CG C 5.595 -5.373 0.738 1.00 . A A . 40 ASP CG 1 1
13 13837 1 1 40 ASP H H 6.336 -1.529 -0.150 1.00 . A A . 40 ASP H 1 1
13 13838 1 1 40 ASP HA H 4.427 -2.798 1.587 1.00 . A A . 40 ASP HA 1 1
13 13839 1 1 40 ASP HB2 H 4.778 -3.868 -0.551 1.00 . A A . 40 ASP HB2 1 1
13 13840 1 1 40 ASP HB3 H 6.521 -3.798 -0.383 1.00 . A A . 40 ASP HB3 1 1
13 13841 1 1 40 ASP N N 5.685 -1.535 0.610 1.00 . A A . 40 ASP N 1 1
13 13842 1 1 40 ASP O O 7.485 -2.385 2.392 1.00 . A A . 40 ASP O 1 1
13 13843 1 1 40 ASP OD1 O 4.832 -5.598 1.702 1.00 . A A . 40 ASP OD1 1 1
13 13844 1 1 40 ASP OD2 O 6.359 -6.200 0.197 1.00 . A A . 40 ASP OD2 1 1
13 13845 1 1 41 LEU C C 7.678 -5.813 3.975 1.00 . A A . 41 LEU C 1 1
13 13846 1 1 41 LEU CA C 7.075 -4.430 4.230 1.00 . A A . 41 LEU CA 1 1
13 13847 1 1 41 LEU CB C 6.343 -4.316 5.568 1.00 . A A . 41 LEU CB 1 1
13 13848 1 1 41 LEU CD1 C 6.887 -1.853 5.585 1.00 . A A . 41 LEU CD1 1 1
13 13849 1 1 41 LEU CD2 C 4.486 -2.627 5.311 1.00 . A A . 41 LEU CD2 1 1
13 13850 1 1 41 LEU CG C 5.849 -2.917 5.945 1.00 . A A . 41 LEU CG 1 1
13 13851 1 1 41 LEU H H 5.365 -4.647 3.060 1.00 . A A . 41 LEU H 1 1
13 13852 1 1 41 LEU HA H 7.882 -3.697 4.240 1.00 . A A . 41 LEU HA 1 1
13 13853 1 1 41 LEU HB2 H 5.486 -4.989 5.550 1.00 . A A . 41 LEU HB2 1 1
13 13854 1 1 41 LEU HB3 H 7.009 -4.668 6.356 1.00 . A A . 41 LEU HB3 1 1
13 13855 1 1 41 LEU HD11 H 7.831 -2.085 6.077 1.00 . A A . 41 LEU HD11 1 1
13 13856 1 1 41 LEU HD12 H 7.034 -1.840 4.505 1.00 . A A . 41 LEU HD12 1 1
13 13857 1 1 41 LEU HD13 H 6.535 -0.876 5.915 1.00 . A A . 41 LEU HD13 1 1
13 13858 1 1 41 LEU HD21 H 4.629 -2.084 4.377 1.00 . A A . 41 LEU HD21 1 1
13 13859 1 1 41 LEU HD22 H 3.972 -3.567 5.110 1.00 . A A . 41 LEU HD22 1 1
13 13860 1 1 41 LEU HD23 H 3.888 -2.025 5.995 1.00 . A A . 41 LEU HD23 1 1
13 13861 1 1 41 LEU HG H 5.714 -2.883 7.026 1.00 . A A . 41 LEU HG 1 1
13 13862 1 1 41 LEU N N 6.187 -4.083 3.134 1.00 . A A . 41 LEU N 1 1
13 13863 1 1 41 LEU O O 8.766 -6.118 4.458 1.00 . A A . 41 LEU O 1 1
13 13864 1 1 42 ASN C C 8.560 -7.873 1.905 1.00 . A A . 42 ASN C 1 1
13 13865 1 1 42 ASN CA C 7.391 -7.954 2.888 1.00 . A A . 42 ASN CA 1 1
13 13866 1 1 42 ASN CB C 6.273 -8.763 2.227 1.00 . A A . 42 ASN CB 1 1
13 13867 1 1 42 ASN CG C 4.941 -8.547 2.948 1.00 . A A . 42 ASN CG 1 1
13 13868 1 1 42 ASN H H 6.058 -6.355 2.824 1.00 . A A . 42 ASN H 1 1
13 13869 1 1 42 ASN HA H 7.678 -8.399 3.841 1.00 . A A . 42 ASN HA 1 1
13 13870 1 1 42 ASN HB2 H 6.177 -8.470 1.181 1.00 . A A . 42 ASN HB2 1 1
13 13871 1 1 42 ASN HB3 H 6.529 -9.823 2.240 1.00 . A A . 42 ASN HB3 1 1
13 13872 1 1 42 ASN HD21 H 5.478 -9.978 4.274 1.00 . A A . 42 ASN HD21 1 1
13 13873 1 1 42 ASN HD22 H 3.927 -9.258 4.549 1.00 . A A . 42 ASN HD22 1 1
13 13874 1 1 42 ASN N N 6.943 -6.611 3.214 1.00 . A A . 42 ASN N 1 1
13 13875 1 1 42 ASN ND2 N 4.768 -9.326 4.012 1.00 . A A . 42 ASN ND2 1 1
13 13876 1 1 42 ASN O O 9.287 -8.847 1.718 1.00 . A A . 42 ASN O 1 1
13 13877 1 1 42 ASN OD1 O 4.123 -7.727 2.563 1.00 . A A . 42 ASN OD1 1 1
13 13878 1 1 43 GLU C C 9.378 -7.035 -1.028 1.00 . A A . 43 GLU C 1 1
13 13879 1 1 43 GLU CA C 9.772 -6.481 0.342 1.00 . A A . 43 GLU CA 1 1
13 13880 1 1 43 GLU CB C 11.084 -7.101 0.828 1.00 . A A . 43 GLU CB 1 1
13 13881 1 1 43 GLU CD C 13.591 -6.898 0.654 1.00 . A A . 43 GLU CD 1 1
13 13882 1 1 43 GLU CG C 12.259 -6.148 0.604 1.00 . A A . 43 GLU CG 1 1
13 13883 1 1 43 GLU H H 8.108 -5.915 1.459 1.00 . A A . 43 GLU H 1 1
13 13884 1 1 43 GLU HA H 9.889 -5.398 0.283 1.00 . A A . 43 GLU HA 1 1
13 13885 1 1 43 GLU HB2 H 11.004 -7.344 1.888 1.00 . A A . 43 GLU HB2 1 1
13 13886 1 1 43 GLU HB3 H 11.265 -8.038 0.300 1.00 . A A . 43 GLU HB3 1 1
13 13887 1 1 43 GLU HG2 H 12.151 -5.653 -0.361 1.00 . A A . 43 GLU HG2 1 1
13 13888 1 1 43 GLU HG3 H 12.248 -5.367 1.365 1.00 . A A . 43 GLU HG3 1 1
13 13889 1 1 43 GLU N N 8.704 -6.702 1.302 1.00 . A A . 43 GLU N 1 1
13 13890 1 1 43 GLU O O 10.137 -7.784 -1.641 1.00 . A A . 43 GLU O 1 1
13 13891 1 1 43 GLU OE1 O 13.607 -7.986 1.269 1.00 . A A . 43 GLU OE1 1 1
13 13892 1 1 43 GLU OE2 O 14.563 -6.366 0.076 1.00 . A A . 43 GLU OE2 1 1
13 13893 1 1 44 ASP C C 7.392 -5.878 -3.636 1.00 . A A . 44 ASP C 1 1
13 13894 1 1 44 ASP CA C 7.687 -7.094 -2.756 1.00 . A A . 44 ASP CA 1 1
13 13895 1 1 44 ASP CB C 6.386 -7.884 -2.594 1.00 . A A . 44 ASP CB 1 1
13 13896 1 1 44 ASP CG C 6.141 -8.442 -1.190 1.00 . A A . 44 ASP CG 1 1
13 13897 1 1 44 ASP H H 7.579 -6.037 -0.965 1.00 . A A . 44 ASP H 1 1
13 13898 1 1 44 ASP HA H 8.473 -7.726 -3.167 1.00 . A A . 44 ASP HA 1 1
13 13899 1 1 44 ASP HB2 H 5.551 -7.239 -2.864 1.00 . A A . 44 ASP HB2 1 1
13 13900 1 1 44 ASP HB3 H 6.392 -8.713 -3.301 1.00 . A A . 44 ASP HB3 1 1
13 13901 1 1 44 ASP N N 8.191 -6.646 -1.469 1.00 . A A . 44 ASP N 1 1
13 13902 1 1 44 ASP O O 7.608 -5.916 -4.847 1.00 . A A . 44 ASP O 1 1
13 13903 1 1 44 ASP OD1 O 7.040 -9.155 -0.697 1.00 . A A . 44 ASP OD1 1 1
13 13904 1 1 44 ASP OD2 O 5.058 -8.141 -0.642 1.00 . A A . 44 ASP OD2 1 1
13 13905 1 1 45 GLY C C 5.607 -2.741 -2.895 1.00 . A A . 45 GLY C 1 1
13 13906 1 1 45 GLY CA C 6.580 -3.601 -3.703 1.00 . A A . 45 GLY CA 1 1
13 13907 1 1 45 GLY H H 6.734 -4.803 -2.009 1.00 . A A . 45 GLY H 1 1
13 13908 1 1 45 GLY HA2 H 7.492 -3.037 -3.900 1.00 . A A . 45 GLY HA2 1 1
13 13909 1 1 45 GLY HA3 H 6.140 -3.841 -4.671 1.00 . A A . 45 GLY HA3 1 1
13 13910 1 1 45 GLY N N 6.906 -4.827 -2.994 1.00 . A A . 45 GLY N 1 1
13 13911 1 1 45 GLY O O 5.956 -1.645 -2.457 1.00 . A A . 45 GLY O 1 1
13 13912 1 1 46 ARG C C 2.280 -3.534 -1.532 1.00 . A A . 46 ARG C 1 1
13 13913 1 1 46 ARG CA C 3.379 -2.564 -1.971 1.00 . A A . 46 ARG CA 1 1
13 13914 1 1 46 ARG CB C 2.756 -1.445 -2.809 1.00 . A A . 46 ARG CB 1 1
13 13915 1 1 46 ARG CD C 1.943 -1.064 -5.166 1.00 . A A . 46 ARG CD 1 1
13 13916 1 1 46 ARG CG C 3.063 -1.638 -4.296 1.00 . A A . 46 ARG CG 1 1
13 13917 1 1 46 ARG CZ C 1.842 0.323 -7.233 1.00 . A A . 46 ARG CZ 1 1
13 13918 1 1 46 ARG H H 4.128 -4.161 -3.078 1.00 . A A . 46 ARG H 1 1
13 13919 1 1 46 ARG HA H 3.900 -2.146 -1.109 1.00 . A A . 46 ARG HA 1 1
13 13920 1 1 46 ARG HB2 H 1.677 -1.429 -2.656 1.00 . A A . 46 ARG HB2 1 1
13 13921 1 1 46 ARG HB3 H 3.140 -0.481 -2.476 1.00 . A A . 46 ARG HB3 1 1
13 13922 1 1 46 ARG HD2 H 1.223 -1.846 -5.407 1.00 . A A . 46 ARG HD2 1 1
13 13923 1 1 46 ARG HD3 H 1.404 -0.293 -4.616 1.00 . A A . 46 ARG HD3 1 1
13 13924 1 1 46 ARG HE H 3.449 -0.740 -6.651 1.00 . A A . 46 ARG HE 1 1
13 13925 1 1 46 ARG HG2 H 4.006 -1.150 -4.541 1.00 . A A . 46 ARG HG2 1 1
13 13926 1 1 46 ARG HG3 H 3.189 -2.699 -4.510 1.00 . A A . 46 ARG HG3 1 1
13 13927 1 1 46 ARG HH11 H 0.137 0.327 -6.124 1.00 . A A . 46 ARG HH11 1 1
13 13928 1 1 46 ARG HH12 H 0.082 1.287 -7.564 1.00 . A A . 46 ARG HH12 1 1
13 13929 1 1 46 ARG HH21 H 3.377 0.527 -8.552 1.00 . A A . 46 ARG HH21 1 1
13 13930 1 1 46 ARG HH22 H 1.937 1.401 -8.954 1.00 . A A . 46 ARG HH22 1 1
13 13931 1 1 46 ARG N N 4.405 -3.269 -2.720 1.00 . A A . 46 ARG N 1 1
13 13932 1 1 46 ARG NE N 2.509 -0.497 -6.410 1.00 . A A . 46 ARG NE 1 1
13 13933 1 1 46 ARG NH1 N 0.580 0.675 -6.950 1.00 . A A . 46 ARG NH1 1 1
13 13934 1 1 46 ARG NH2 N 2.436 0.789 -8.340 1.00 . A A . 46 ARG NH2 1 1
13 13935 1 1 46 ARG O O 2.055 -3.723 -0.337 1.00 . A A . 46 ARG O 1 1
13 13936 1 1 47 VAL C C 0.632 -6.219 -3.261 1.00 . A A . 47 VAL C 1 1
13 13937 1 1 47 VAL CA C 0.557 -5.071 -2.253 1.00 . A A . 47 VAL CA 1 1
13 13938 1 1 47 VAL CB C -0.794 -4.352 -2.264 1.00 . A A . 47 VAL CB 1 1
13 13939 1 1 47 VAL CG1 C -1.076 -3.694 -0.913 1.00 . A A . 47 VAL CG1 1 1
13 13940 1 1 47 VAL CG2 C -0.858 -3.327 -3.398 1.00 . A A . 47 VAL CG2 1 1
13 13941 1 1 47 VAL H H 1.816 -3.965 -3.491 1.00 . A A . 47 VAL H 1 1
13 13942 1 1 47 VAL HA H 0.718 -5.472 -1.252 1.00 . A A . 47 VAL HA 1 1
13 13943 1 1 47 VAL HB H -1.568 -5.098 -2.443 1.00 . A A . 47 VAL HB 1 1
13 13944 1 1 47 VAL HG11 H -0.778 -4.370 -0.111 1.00 . A A . 47 VAL HG11 1 1
13 13945 1 1 47 VAL HG12 H -0.511 -2.766 -0.834 1.00 . A A . 47 VAL HG12 1 1
13 13946 1 1 47 VAL HG13 H -2.141 -3.479 -0.829 1.00 . A A . 47 VAL HG13 1 1
13 13947 1 1 47 VAL HG21 H -1.732 -3.525 -4.017 1.00 . A A . 47 VAL HG21 1 1
13 13948 1 1 47 VAL HG22 H -0.932 -2.323 -2.976 1.00 . A A . 47 VAL HG22 1 1
13 13949 1 1 47 VAL HG23 H 0.043 -3.400 -4.006 1.00 . A A . 47 VAL HG23 1 1
13 13950 1 1 47 VAL N N 1.626 -4.125 -2.521 1.00 . A A . 47 VAL N 1 1
13 13951 1 1 47 VAL O O 0.412 -6.017 -4.454 1.00 . A A . 47 VAL O 1 1
13 13952 1 1 48 ASN C C -0.253 -9.377 -3.504 1.00 . A A . 48 ASN C 1 1
13 13953 1 1 48 ASN CA C 1.050 -8.579 -3.585 1.00 . A A . 48 ASN CA 1 1
13 13954 1 1 48 ASN CB C 2.190 -9.486 -3.119 1.00 . A A . 48 ASN CB 1 1
13 13955 1 1 48 ASN CG C 3.299 -9.559 -4.170 1.00 . A A . 48 ASN CG 1 1
13 13956 1 1 48 ASN H H 1.122 -7.555 -1.774 1.00 . A A . 48 ASN H 1 1
13 13957 1 1 48 ASN HA H 1.246 -8.200 -4.589 1.00 . A A . 48 ASN HA 1 1
13 13958 1 1 48 ASN HB2 H 2.598 -9.111 -2.180 1.00 . A A . 48 ASN HB2 1 1
13 13959 1 1 48 ASN HB3 H 1.805 -10.487 -2.921 1.00 . A A . 48 ASN HB3 1 1
13 13960 1 1 48 ASN HD21 H 3.561 -7.562 -3.963 1.00 . A A . 48 ASN HD21 1 1
13 13961 1 1 48 ASN HD22 H 4.605 -8.331 -5.111 1.00 . A A . 48 ASN HD22 1 1
13 13962 1 1 48 ASN N N 0.944 -7.399 -2.745 1.00 . A A . 48 ASN N 1 1
13 13963 1 1 48 ASN ND2 N 3.869 -8.387 -4.437 1.00 . A A . 48 ASN ND2 1 1
13 13964 1 1 48 ASN O O -0.832 -9.732 -4.531 1.00 . A A . 48 ASN O 1 1
13 13965 1 1 48 ASN OD1 O 3.616 -10.610 -4.704 1.00 . A A . 48 ASN OD1 1 1
13 13966 1 1 49 SER C C -2.051 -10.699 -0.558 1.00 . A A . 49 SER C 1 1
13 13967 1 1 49 SER CA C -1.899 -10.385 -2.048 1.00 . A A . 49 SER CA 1 1
13 13968 1 1 49 SER CB C -1.914 -11.678 -2.867 1.00 . A A . 49 SER CB 1 1
13 13969 1 1 49 SER H H -0.199 -9.343 -1.447 1.00 . A A . 49 SER H 1 1
13 13970 1 1 49 SER HA H -2.704 -9.732 -2.386 1.00 . A A . 49 SER HA 1 1
13 13971 1 1 49 SER HB2 H -0.947 -11.811 -3.352 1.00 . A A . 49 SER HB2 1 1
13 13972 1 1 49 SER HB3 H -2.055 -12.527 -2.199 1.00 . A A . 49 SER HB3 1 1
13 13973 1 1 49 SER HG H -2.943 -12.540 -4.350 1.00 . A A . 49 SER HG 1 1
13 13974 1 1 49 SER N N -0.675 -9.635 -2.276 1.00 . A A . 49 SER N 1 1
13 13975 1 1 49 SER O O -3.167 -10.765 -0.044 1.00 . A A . 49 SER O 1 1
13 13976 1 1 49 SER OG O -2.943 -11.673 -3.852 1.00 . A A . 49 SER OG 1 1
13 13977 1 1 50 THR C C -0.589 -9.933 2.328 1.00 . A A . 50 THR C 1 1
13 13978 1 1 50 THR CA C -0.904 -11.189 1.515 1.00 . A A . 50 THR CA 1 1
13 13979 1 1 50 THR CB C 0.089 -12.329 1.748 1.00 . A A . 50 THR CB 1 1
13 13980 1 1 50 THR CG2 C 0.161 -12.752 3.216 1.00 . A A . 50 THR CG2 1 1
13 13981 1 1 50 THR H H -0.009 -10.829 -0.331 1.00 . A A . 50 THR H 1 1
13 13982 1 1 50 THR HA H -1.905 -11.514 1.801 1.00 . A A . 50 THR HA 1 1
13 13983 1 1 50 THR HB H 1.076 -12.069 1.368 1.00 . A A . 50 THR HB 1 1
13 13984 1 1 50 THR HG1 H -1.458 -13.546 1.384 1.00 . A A . 50 THR HG1 1 1
13 13985 1 1 50 THR HG21 H 1.088 -13.297 3.392 1.00 . A A . 50 THR HG21 1 1
13 13986 1 1 50 THR HG22 H 0.134 -11.866 3.850 1.00 . A A . 50 THR HG22 1 1
13 13987 1 1 50 THR HG23 H -0.688 -13.394 3.452 1.00 . A A . 50 THR HG23 1 1
13 13988 1 1 50 THR N N -0.912 -10.884 0.094 1.00 . A A . 50 THR N 1 1
13 13989 1 1 50 THR O O -0.790 -9.907 3.541 1.00 . A A . 50 THR O 1 1
13 13990 1 1 50 THR OG1 O -0.507 -13.447 1.094 1.00 . A A . 50 THR OG1 1 1
13 13991 1 1 51 ASP C C -0.970 -6.736 2.255 1.00 . A A . 51 ASP C 1 1
13 13992 1 1 51 ASP CA C 0.247 -7.664 2.269 1.00 . A A . 51 ASP CA 1 1
13 13993 1 1 51 ASP CB C 1.386 -6.961 1.528 1.00 . A A . 51 ASP CB 1 1
13 13994 1 1 51 ASP CG C 1.901 -5.684 2.195 1.00 . A A . 51 ASP CG 1 1
13 13995 1 1 51 ASP H H 0.063 -8.950 0.641 1.00 . A A . 51 ASP H 1 1
13 13996 1 1 51 ASP HA H 0.554 -7.934 3.281 1.00 . A A . 51 ASP HA 1 1
13 13997 1 1 51 ASP HB2 H 2.216 -7.659 1.423 1.00 . A A . 51 ASP HB2 1 1
13 13998 1 1 51 ASP HB3 H 1.047 -6.716 0.522 1.00 . A A . 51 ASP HB3 1 1
13 13999 1 1 51 ASP N N -0.099 -8.920 1.628 1.00 . A A . 51 ASP N 1 1
13 14000 1 1 51 ASP O O -1.314 -6.143 3.275 1.00 . A A . 51 ASP O 1 1
13 14001 1 1 51 ASP OD1 O 2.762 -5.821 3.092 1.00 . A A . 51 ASP OD1 1 1
13 14002 1 1 51 ASP OD2 O 1.424 -4.601 1.794 1.00 . A A . 51 ASP OD2 1 1
13 14003 1 1 52 LEU C C -3.760 -6.105 2.038 1.00 . A A . 52 LEU C 1 1
13 14004 1 1 52 LEU CA C -2.758 -5.796 0.925 1.00 . A A . 52 LEU CA 1 1
13 14005 1 1 52 LEU CB C -3.336 -5.946 -0.483 1.00 . A A . 52 LEU CB 1 1
13 14006 1 1 52 LEU CD1 C -4.057 -8.349 -0.219 1.00 . A A . 52 LEU CD1 1 1
13 14007 1 1 52 LEU CD2 C -5.723 -6.470 0.142 1.00 . A A . 52 LEU CD2 1 1
13 14008 1 1 52 LEU CG C -4.490 -6.940 -0.632 1.00 . A A . 52 LEU CG 1 1
13 14009 1 1 52 LEU H H -1.300 -7.128 0.261 1.00 . A A . 52 LEU H 1 1
13 14010 1 1 52 LEU HA H -2.431 -4.762 1.031 1.00 . A A . 52 LEU HA 1 1
13 14011 1 1 52 LEU HB2 H -3.680 -4.969 -0.819 1.00 . A A . 52 LEU HB2 1 1
13 14012 1 1 52 LEU HB3 H -2.533 -6.249 -1.154 1.00 . A A . 52 LEU HB3 1 1
13 14013 1 1 52 LEU HD11 H -4.641 -8.670 0.643 1.00 . A A . 52 LEU HD11 1 1
13 14014 1 1 52 LEU HD12 H -4.223 -9.037 -1.047 1.00 . A A . 52 LEU HD12 1 1
13 14015 1 1 52 LEU HD13 H -2.999 -8.341 0.041 1.00 . A A . 52 LEU HD13 1 1
13 14016 1 1 52 LEU HD21 H -5.798 -7.024 1.077 1.00 . A A . 52 LEU HD21 1 1
13 14017 1 1 52 LEU HD22 H -5.632 -5.405 0.357 1.00 . A A . 52 LEU HD22 1 1
13 14018 1 1 52 LEU HD23 H -6.617 -6.644 -0.458 1.00 . A A . 52 LEU HD23 1 1
13 14019 1 1 52 LEU HG H -4.768 -6.986 -1.685 1.00 . A A . 52 LEU HG 1 1
13 14020 1 1 52 LEU N N -1.586 -6.642 1.086 1.00 . A A . 52 LEU N 1 1
13 14021 1 1 52 LEU O O -4.419 -5.203 2.552 1.00 . A A . 52 LEU O 1 1
13 14022 1 1 53 GLY C C -4.561 -7.006 4.699 1.00 . A A . 53 GLY C 1 1
13 14023 1 1 53 GLY CA C -4.758 -7.822 3.420 1.00 . A A . 53 GLY CA 1 1
13 14024 1 1 53 GLY H H -3.306 -8.111 1.955 1.00 . A A . 53 GLY H 1 1
13 14025 1 1 53 GLY HA2 H -5.786 -7.721 3.075 1.00 . A A . 53 GLY HA2 1 1
13 14026 1 1 53 GLY HA3 H -4.593 -8.878 3.631 1.00 . A A . 53 GLY HA3 1 1
13 14027 1 1 53 GLY N N -3.846 -7.383 2.378 1.00 . A A . 53 GLY N 1 1
13 14028 1 1 53 GLY O O -5.531 -6.573 5.319 1.00 . A A . 53 GLY O 1 1
13 14029 1 1 54 ILE C C -3.235 -4.577 6.002 1.00 . A A . 54 ILE C 1 1
13 14030 1 1 54 ILE CA C -2.961 -6.062 6.250 1.00 . A A . 54 ILE CA 1 1
13 14031 1 1 54 ILE CB C -1.526 -6.358 6.685 1.00 . A A . 54 ILE CB 1 1
13 14032 1 1 54 ILE CD1 C -2.287 -6.950 9.015 1.00 . A A . 54 ILE CD1 1 1
13 14033 1 1 54 ILE CG1 C -1.495 -7.414 7.791 1.00 . A A . 54 ILE CG1 1 1
13 14034 1 1 54 ILE CG2 C -0.802 -5.075 7.098 1.00 . A A . 54 ILE CG2 1 1
13 14035 1 1 54 ILE H H -2.515 -7.173 4.546 1.00 . A A . 54 ILE H 1 1
13 14036 1 1 54 ILE HA H -3.618 -6.404 7.050 1.00 . A A . 54 ILE HA 1 1
13 14037 1 1 54 ILE HB H -0.988 -6.771 5.832 1.00 . A A . 54 ILE HB 1 1
13 14038 1 1 54 ILE HD11 H -3.328 -7.257 8.912 1.00 . A A . 54 ILE HD11 1 1
13 14039 1 1 54 ILE HD12 H -1.864 -7.399 9.914 1.00 . A A . 54 ILE HD12 1 1
13 14040 1 1 54 ILE HD13 H -2.233 -5.864 9.092 1.00 . A A . 54 ILE HD13 1 1
13 14041 1 1 54 ILE HG12 H -1.912 -8.350 7.418 1.00 . A A . 54 ILE HG12 1 1
13 14042 1 1 54 ILE HG13 H -0.463 -7.618 8.077 1.00 . A A . 54 ILE HG13 1 1
13 14043 1 1 54 ILE HG21 H -1.476 -4.449 7.683 1.00 . A A . 54 ILE HG21 1 1
13 14044 1 1 54 ILE HG22 H 0.072 -5.327 7.699 1.00 . A A . 54 ILE HG22 1 1
13 14045 1 1 54 ILE HG23 H -0.484 -4.534 6.207 1.00 . A A . 54 ILE HG23 1 1
13 14046 1 1 54 ILE N N -3.298 -6.818 5.056 1.00 . A A . 54 ILE N 1 1
13 14047 1 1 54 ILE O O -3.651 -3.858 6.909 1.00 . A A . 54 ILE O 1 1
13 14048 1 1 55 LEU C C -4.697 -2.453 4.471 1.00 . A A . 55 LEU C 1 1
13 14049 1 1 55 LEU CA C -3.204 -2.775 4.388 1.00 . A A . 55 LEU CA 1 1
13 14050 1 1 55 LEU CB C -2.589 -2.494 3.015 1.00 . A A . 55 LEU CB 1 1
13 14051 1 1 55 LEU CD1 C -0.763 -0.759 3.111 1.00 . A A . 55 LEU CD1 1 1
13 14052 1 1 55 LEU CD2 C -0.375 -3.074 4.074 1.00 . A A . 55 LEU CD2 1 1
13 14053 1 1 55 LEU CG C -1.079 -2.251 2.993 1.00 . A A . 55 LEU CG 1 1
13 14054 1 1 55 LEU H H -2.651 -4.752 4.035 1.00 . A A . 55 LEU H 1 1
13 14055 1 1 55 LEU HA H -2.675 -2.153 5.111 1.00 . A A . 55 LEU HA 1 1
13 14056 1 1 55 LEU HB2 H -2.811 -3.338 2.360 1.00 . A A . 55 LEU HB2 1 1
13 14057 1 1 55 LEU HB3 H -3.084 -1.622 2.589 1.00 . A A . 55 LEU HB3 1 1
13 14058 1 1 55 LEU HD11 H -1.538 -0.269 3.700 1.00 . A A . 55 LEU HD11 1 1
13 14059 1 1 55 LEU HD12 H 0.202 -0.630 3.601 1.00 . A A . 55 LEU HD12 1 1
13 14060 1 1 55 LEU HD13 H -0.727 -0.315 2.117 1.00 . A A . 55 LEU HD13 1 1
13 14061 1 1 55 LEU HD21 H 0.684 -2.813 4.097 1.00 . A A . 55 LEU HD21 1 1
13 14062 1 1 55 LEU HD22 H -0.823 -2.859 5.043 1.00 . A A . 55 LEU HD22 1 1
13 14063 1 1 55 LEU HD23 H -0.483 -4.135 3.851 1.00 . A A . 55 LEU HD23 1 1
13 14064 1 1 55 LEU HG H -0.693 -2.586 2.031 1.00 . A A . 55 LEU HG 1 1
13 14065 1 1 55 LEU N N -2.989 -4.162 4.767 1.00 . A A . 55 LEU N 1 1
13 14066 1 1 55 LEU O O -5.108 -1.591 5.246 1.00 . A A . 55 LEU O 1 1
13 14067 1 1 56 LYS C C -7.487 -3.270 5.017 1.00 . A A . 56 LYS C 1 1
13 14068 1 1 56 LYS CA C -6.908 -2.965 3.634 1.00 . A A . 56 LYS CA 1 1
13 14069 1 1 56 LYS CB C -7.541 -3.784 2.507 1.00 . A A . 56 LYS CB 1 1
13 14070 1 1 56 LYS CD C -8.884 -5.782 3.255 1.00 . A A . 56 LYS CD 1 1
13 14071 1 1 56 LYS CE C -8.778 -7.118 3.993 1.00 . A A . 56 LYS CE 1 1
13 14072 1 1 56 LYS CG C -7.504 -5.279 2.830 1.00 . A A . 56 LYS CG 1 1
13 14073 1 1 56 LYS H H -5.127 -3.864 3.035 1.00 . A A . 56 LYS H 1 1
13 14074 1 1 56 LYS HA H -7.088 -1.913 3.409 1.00 . A A . 56 LYS HA 1 1
13 14075 1 1 56 LYS HB2 H -8.572 -3.466 2.357 1.00 . A A . 56 LYS HB2 1 1
13 14076 1 1 56 LYS HB3 H -7.010 -3.595 1.574 1.00 . A A . 56 LYS HB3 1 1
13 14077 1 1 56 LYS HD2 H -9.362 -5.044 3.899 1.00 . A A . 56 LYS HD2 1 1
13 14078 1 1 56 LYS HD3 H -9.520 -5.899 2.377 1.00 . A A . 56 LYS HD3 1 1
13 14079 1 1 56 LYS HE2 H -7.796 -7.205 4.460 1.00 . A A . 56 LYS HE2 1 1
13 14080 1 1 56 LYS HE3 H -9.516 -7.158 4.795 1.00 . A A . 56 LYS HE3 1 1
13 14081 1 1 56 LYS HG2 H -7.163 -5.834 1.956 1.00 . A A . 56 LYS HG2 1 1
13 14082 1 1 56 LYS HG3 H -6.783 -5.466 3.625 1.00 . A A . 56 LYS HG3 1 1
13 14083 1 1 56 LYS HZ1 H -9.191 -9.076 3.579 1.00 . A A . 56 LYS HZ1 1 1
13 14084 1 1 56 LYS HZ2 H -9.757 -8.037 2.453 1.00 . A A . 56 LYS HZ2 1 1
13 14085 1 1 56 LYS HZ3 H -8.163 -8.386 2.514 1.00 . A A . 56 LYS HZ3 1 1
13 14086 1 1 56 LYS N N -5.469 -3.164 3.662 1.00 . A A . 56 LYS N 1 1
13 14087 1 1 56 LYS NZ N -8.989 -8.246 3.059 1.00 . A A . 56 LYS NZ 1 1
13 14088 1 1 56 LYS O O -8.676 -3.061 5.256 1.00 . A A . 56 LYS O 1 1
13 14089 1 1 57 ARG C C -6.844 -2.894 8.171 1.00 . A A . 57 ARG C 1 1
13 14090 1 1 57 ARG CA C -7.032 -4.097 7.244 1.00 . A A . 57 ARG CA 1 1
13 14091 1 1 57 ARG CB C -6.228 -5.281 7.786 1.00 . A A . 57 ARG CB 1 1
13 14092 1 1 57 ARG CD C -7.148 -7.158 9.197 1.00 . A A . 57 ARG CD 1 1
13 14093 1 1 57 ARG CG C -7.070 -6.559 7.791 1.00 . A A . 57 ARG CG 1 1
13 14094 1 1 57 ARG CZ C -7.267 -9.452 10.162 1.00 . A A . 57 ARG CZ 1 1
13 14095 1 1 57 ARG H H -5.656 -3.928 5.689 1.00 . A A . 57 ARG H 1 1
13 14096 1 1 57 ARG HA H -8.085 -4.364 7.157 1.00 . A A . 57 ARG HA 1 1
13 14097 1 1 57 ARG HB2 H -5.337 -5.430 7.175 1.00 . A A . 57 ARG HB2 1 1
13 14098 1 1 57 ARG HB3 H -5.887 -5.061 8.797 1.00 . A A . 57 ARG HB3 1 1
13 14099 1 1 57 ARG HD2 H -6.345 -6.758 9.817 1.00 . A A . 57 ARG HD2 1 1
13 14100 1 1 57 ARG HD3 H -8.088 -6.873 9.670 1.00 . A A . 57 ARG HD3 1 1
13 14101 1 1 57 ARG HE H -6.792 -9.042 8.249 1.00 . A A . 57 ARG HE 1 1
13 14102 1 1 57 ARG HG2 H -8.073 -6.339 7.429 1.00 . A A . 57 ARG HG2 1 1
13 14103 1 1 57 ARG HG3 H -6.636 -7.286 7.105 1.00 . A A . 57 ARG HG3 1 1
13 14104 1 1 57 ARG HH11 H -7.694 -7.957 11.473 1.00 . A A . 57 ARG HH11 1 1
13 14105 1 1 57 ARG HH12 H -7.773 -9.558 12.128 1.00 . A A . 57 ARG HH12 1 1
13 14106 1 1 57 ARG HH21 H -6.895 -11.155 9.114 1.00 . A A . 57 ARG HH21 1 1
13 14107 1 1 57 ARG HH22 H -7.315 -11.389 10.778 1.00 . A A . 57 ARG HH22 1 1
13 14108 1 1 57 ARG N N -6.621 -3.761 5.891 1.00 . A A . 57 ARG N 1 1
13 14109 1 1 57 ARG NE N -7.044 -8.632 9.125 1.00 . A A . 57 ARG NE 1 1
13 14110 1 1 57 ARG NH1 N -7.607 -8.946 11.355 1.00 . A A . 57 ARG NH1 1 1
13 14111 1 1 57 ARG NH2 N -7.149 -10.777 10.005 1.00 . A A . 57 ARG NH2 1 1
13 14112 1 1 57 ARG O O -7.783 -2.472 8.844 1.00 . A A . 57 ARG O 1 1
13 14113 1 1 58 TYR C C -5.678 0.078 8.311 1.00 . A A . 58 TYR C 1 1
13 14114 1 1 58 TYR CA C -5.300 -1.231 9.008 1.00 . A A . 58 TYR CA 1 1
13 14115 1 1 58 TYR CB C -3.784 -1.270 9.208 1.00 . A A . 58 TYR CB 1 1
13 14116 1 1 58 TYR CD1 C -3.051 0.908 8.171 1.00 . A A . 58 TYR CD1 1 1
13 14117 1 1 58 TYR CD2 C -2.236 -1.130 7.223 1.00 . A A . 58 TYR CD2 1 1
13 14118 1 1 58 TYR CE1 C -2.312 1.659 7.190 1.00 . A A . 58 TYR CE1 1 1
13 14119 1 1 58 TYR CE2 C -1.497 -0.379 6.242 1.00 . A A . 58 TYR CE2 1 1
13 14120 1 1 58 TYR CG C -2.998 -0.472 8.167 1.00 . A A . 58 TYR CG 1 1
13 14121 1 1 58 TYR CZ C -1.570 0.979 6.275 1.00 . A A . 58 TYR CZ 1 1
13 14122 1 1 58 TYR H H -4.866 -2.726 7.624 1.00 . A A . 58 TYR H 1 1
13 14123 1 1 58 TYR HA H -5.868 -1.318 9.935 1.00 . A A . 58 TYR HA 1 1
13 14124 1 1 58 TYR HB2 H -3.549 -0.884 10.200 1.00 . A A . 58 TYR HB2 1 1
13 14125 1 1 58 TYR HB3 H -3.451 -2.307 9.183 1.00 . A A . 58 TYR HB3 1 1
13 14126 1 1 58 TYR HD1 H -3.652 1.428 8.916 1.00 . A A . 58 TYR HD1 1 1
13 14127 1 1 58 TYR HD2 H -2.194 -2.220 7.220 1.00 . A A . 58 TYR HD2 1 1
13 14128 1 1 58 TYR HE1 H -2.344 2.748 7.181 1.00 . A A . 58 TYR HE1 1 1
13 14129 1 1 58 TYR HE2 H -0.891 -0.887 5.492 1.00 . A A . 58 TYR HE2 1 1
13 14130 1 1 58 TYR HH H -0.077 1.164 5.044 1.00 . A A . 58 TYR HH 1 1
13 14131 1 1 58 TYR N N -5.624 -2.377 8.175 1.00 . A A . 58 TYR N 1 1
13 14132 1 1 58 TYR O O -5.983 1.070 8.970 1.00 . A A . 58 TYR O 1 1
13 14133 1 1 58 TYR OH O -0.872 1.689 5.349 1.00 . A A . 58 TYR OH 1 1
13 14134 1 1 59 ILE C C -7.496 1.397 6.188 1.00 . A A . 59 ILE C 1 1
13 14135 1 1 59 ILE CA C -5.978 1.207 6.194 1.00 . A A . 59 ILE CA 1 1
13 14136 1 1 59 ILE CB C -5.367 1.098 4.795 1.00 . A A . 59 ILE CB 1 1
13 14137 1 1 59 ILE CD1 C -6.925 1.099 2.812 1.00 . A A . 59 ILE CD1 1 1
13 14138 1 1 59 ILE CG1 C -6.244 0.240 3.879 1.00 . A A . 59 ILE CG1 1 1
13 14139 1 1 59 ILE CG2 C -3.930 0.579 4.864 1.00 . A A . 59 ILE CG2 1 1
13 14140 1 1 59 ILE H H -5.395 -0.775 6.459 1.00 . A A . 59 ILE H 1 1
13 14141 1 1 59 ILE HA H -5.523 2.071 6.678 1.00 . A A . 59 ILE HA 1 1
13 14142 1 1 59 ILE HB H -5.328 2.097 4.361 1.00 . A A . 59 ILE HB 1 1
13 14143 1 1 59 ILE HD11 H -6.931 0.562 1.863 1.00 . A A . 59 ILE HD11 1 1
13 14144 1 1 59 ILE HD12 H -7.951 1.310 3.116 1.00 . A A . 59 ILE HD12 1 1
13 14145 1 1 59 ILE HD13 H -6.380 2.036 2.696 1.00 . A A . 59 ILE HD13 1 1
13 14146 1 1 59 ILE HG12 H -5.634 -0.525 3.400 1.00 . A A . 59 ILE HG12 1 1
13 14147 1 1 59 ILE HG13 H -6.998 -0.277 4.472 1.00 . A A . 59 ILE HG13 1 1
13 14148 1 1 59 ILE HG21 H -3.790 -0.204 4.117 1.00 . A A . 59 ILE HG21 1 1
13 14149 1 1 59 ILE HG22 H -3.238 1.398 4.664 1.00 . A A . 59 ILE HG22 1 1
13 14150 1 1 59 ILE HG23 H -3.737 0.173 5.856 1.00 . A A . 59 ILE HG23 1 1
13 14151 1 1 59 ILE N N -5.644 0.037 6.987 1.00 . A A . 59 ILE N 1 1
13 14152 1 1 59 ILE O O -7.988 2.485 5.889 1.00 . A A . 59 ILE O 1 1
13 14153 1 1 60 LEU C C -10.106 1.684 7.176 1.00 . A A . 60 LEU C 1 1
13 14154 1 1 60 LEU CA C -9.649 0.359 6.562 1.00 . A A . 60 LEU CA 1 1
13 14155 1 1 60 LEU CB C -10.196 -0.874 7.282 1.00 . A A . 60 LEU CB 1 1
13 14156 1 1 60 LEU CD1 C -11.596 -2.110 5.587 1.00 . A A . 60 LEU CD1 1 1
13 14157 1 1 60 LEU CD2 C -12.284 -2.075 8.029 1.00 . A A . 60 LEU CD2 1 1
13 14158 1 1 60 LEU CG C -11.610 -1.308 6.890 1.00 . A A . 60 LEU CG 1 1
13 14159 1 1 60 LEU H H -7.789 -0.557 6.765 1.00 . A A . 60 LEU H 1 1
13 14160 1 1 60 LEU HA H -10.003 0.315 5.532 1.00 . A A . 60 LEU HA 1 1
13 14161 1 1 60 LEU HB2 H -9.518 -1.708 7.099 1.00 . A A . 60 LEU HB2 1 1
13 14162 1 1 60 LEU HB3 H -10.181 -0.680 8.355 1.00 . A A . 60 LEU HB3 1 1
13 14163 1 1 60 LEU HD11 H -11.813 -3.156 5.802 1.00 . A A . 60 LEU HD11 1 1
13 14164 1 1 60 LEU HD12 H -12.352 -1.715 4.909 1.00 . A A . 60 LEU HD12 1 1
13 14165 1 1 60 LEU HD13 H -10.614 -2.030 5.122 1.00 . A A . 60 LEU HD13 1 1
13 14166 1 1 60 LEU HD21 H -12.928 -1.399 8.592 1.00 . A A . 60 LEU HD21 1 1
13 14167 1 1 60 LEU HD22 H -12.882 -2.888 7.616 1.00 . A A . 60 LEU HD22 1 1
13 14168 1 1 60 LEU HD23 H -11.522 -2.487 8.691 1.00 . A A . 60 LEU HD23 1 1
13 14169 1 1 60 LEU HG H -12.205 -0.412 6.710 1.00 . A A . 60 LEU HG 1 1
13 14170 1 1 60 LEU N N -8.197 0.324 6.523 1.00 . A A . 60 LEU N 1 1
13 14171 1 1 60 LEU O O -11.125 2.241 6.769 1.00 . A A . 60 LEU O 1 1
13 14172 1 1 61 LYS C C -8.600 3.661 9.904 1.00 . A A . 61 LYS C 1 1
13 14173 1 1 61 LYS CA C -9.645 3.398 8.818 1.00 . A A . 61 LYS CA 1 1
13 14174 1 1 61 LYS CB C -11.082 3.379 9.341 1.00 . A A . 61 LYS CB 1 1
13 14175 1 1 61 LYS CD C -10.852 2.388 11.648 1.00 . A A . 61 LYS CD 1 1
13 14176 1 1 61 LYS CE C -12.037 2.523 12.607 1.00 . A A . 61 LYS CE 1 1
13 14177 1 1 61 LYS CG C -11.332 2.149 10.215 1.00 . A A . 61 LYS CG 1 1
13 14178 1 1 61 LYS H H -8.505 1.690 8.469 1.00 . A A . 61 LYS H 1 1
13 14179 1 1 61 LYS HA H -9.581 4.194 8.077 1.00 . A A . 61 LYS HA 1 1
13 14180 1 1 61 LYS HB2 H -11.277 4.284 9.916 1.00 . A A . 61 LYS HB2 1 1
13 14181 1 1 61 LYS HB3 H -11.778 3.380 8.501 1.00 . A A . 61 LYS HB3 1 1
13 14182 1 1 61 LYS HD2 H -10.215 1.562 11.965 1.00 . A A . 61 LYS HD2 1 1
13 14183 1 1 61 LYS HD3 H -10.244 3.291 11.686 1.00 . A A . 61 LYS HD3 1 1
13 14184 1 1 61 LYS HE2 H -12.064 3.531 13.021 1.00 . A A . 61 LYS HE2 1 1
13 14185 1 1 61 LYS HE3 H -12.971 2.374 12.065 1.00 . A A . 61 LYS HE3 1 1
13 14186 1 1 61 LYS HG2 H -12.396 1.911 10.219 1.00 . A A . 61 LYS HG2 1 1
13 14187 1 1 61 LYS HG3 H -10.815 1.287 9.793 1.00 . A A . 61 LYS HG3 1 1
13 14188 1 1 61 LYS HZ1 H -11.027 1.597 14.124 1.00 . A A . 61 LYS HZ1 1 1
13 14189 1 1 61 LYS HZ2 H -12.633 1.721 14.390 1.00 . A A . 61 LYS HZ2 1 1
13 14190 1 1 61 LYS HZ3 H -12.063 0.613 13.335 1.00 . A A . 61 LYS HZ3 1 1
13 14191 1 1 61 LYS N N -9.331 2.149 8.145 1.00 . A A . 61 LYS N 1 1
13 14192 1 1 61 LYS NZ N -11.931 1.533 13.703 1.00 . A A . 61 LYS NZ 1 1
13 14193 1 1 61 LYS O O -8.314 4.814 10.228 1.00 . A A . 61 LYS O 1 1
13 14194 1 1 62 GLU C C -5.692 3.029 10.873 1.00 . A A . 62 GLU C 1 1
13 14195 1 1 62 GLU CA C -7.051 2.676 11.480 1.00 . A A . 62 GLU CA 1 1
13 14196 1 1 62 GLU CB C -6.970 1.381 12.290 1.00 . A A . 62 GLU CB 1 1
13 14197 1 1 62 GLU CD C -7.606 0.264 14.460 1.00 . A A . 62 GLU CD 1 1
13 14198 1 1 62 GLU CG C -7.470 1.596 13.720 1.00 . A A . 62 GLU CG 1 1
13 14199 1 1 62 GLU H H -8.296 1.643 10.168 1.00 . A A . 62 GLU H 1 1
13 14200 1 1 62 GLU HA H -7.387 3.484 12.130 1.00 . A A . 62 GLU HA 1 1
13 14201 1 1 62 GLU HB2 H -7.566 0.607 11.806 1.00 . A A . 62 GLU HB2 1 1
13 14202 1 1 62 GLU HB3 H -5.941 1.024 12.310 1.00 . A A . 62 GLU HB3 1 1
13 14203 1 1 62 GLU HG2 H -6.779 2.246 14.257 1.00 . A A . 62 GLU HG2 1 1
13 14204 1 1 62 GLU HG3 H -8.434 2.105 13.699 1.00 . A A . 62 GLU HG3 1 1
13 14205 1 1 62 GLU N N -8.059 2.576 10.437 1.00 . A A . 62 GLU N 1 1
13 14206 1 1 62 GLU O O -4.651 2.714 11.447 1.00 . A A . 62 GLU O 1 1
13 14207 1 1 62 GLU OE1 O -8.169 -0.670 13.849 1.00 . A A . 62 GLU OE1 1 1
13 14208 1 1 62 GLU OE2 O -7.144 0.209 15.620 1.00 . A A . 62 GLU OE2 1 1
13 14209 1 1 63 ILE C C -3.455 4.428 10.057 1.00 . A A . 63 ILE C 1 1
13 14210 1 1 63 ILE CA C -4.531 4.077 9.028 1.00 . A A . 63 ILE CA 1 1
13 14211 1 1 63 ILE CB C -4.825 5.206 8.037 1.00 . A A . 63 ILE CB 1 1
13 14212 1 1 63 ILE CD1 C -3.422 7.090 8.955 1.00 . A A . 63 ILE CD1 1 1
13 14213 1 1 63 ILE CG1 C -4.843 6.564 8.742 1.00 . A A . 63 ILE CG1 1 1
13 14214 1 1 63 ILE CG2 C -6.123 4.939 7.272 1.00 . A A . 63 ILE CG2 1 1
13 14215 1 1 63 ILE H H -6.596 3.931 9.258 1.00 . A A . 63 ILE H 1 1
13 14216 1 1 63 ILE HA H -4.189 3.220 8.448 1.00 . A A . 63 ILE HA 1 1
13 14217 1 1 63 ILE HB H -4.019 5.235 7.304 1.00 . A A . 63 ILE HB 1 1
13 14218 1 1 63 ILE HD11 H -3.315 7.443 9.979 1.00 . A A . 63 ILE HD11 1 1
13 14219 1 1 63 ILE HD12 H -2.706 6.288 8.771 1.00 . A A . 63 ILE HD12 1 1
13 14220 1 1 63 ILE HD13 H -3.232 7.913 8.265 1.00 . A A . 63 ILE HD13 1 1
13 14221 1 1 63 ILE HG12 H -5.414 7.277 8.149 1.00 . A A . 63 ILE HG12 1 1
13 14222 1 1 63 ILE HG13 H -5.348 6.471 9.703 1.00 . A A . 63 ILE HG13 1 1
13 14223 1 1 63 ILE HG21 H -6.968 5.317 7.848 1.00 . A A . 63 ILE HG21 1 1
13 14224 1 1 63 ILE HG22 H -6.086 5.446 6.308 1.00 . A A . 63 ILE HG22 1 1
13 14225 1 1 63 ILE HG23 H -6.240 3.868 7.116 1.00 . A A . 63 ILE HG23 1 1
13 14226 1 1 63 ILE N N -5.746 3.679 9.719 1.00 . A A . 63 ILE N 1 1
13 14227 1 1 63 ILE O O -3.757 4.988 11.110 1.00 . A A . 63 ILE O 1 1
13 14228 1 1 64 ASP C C -0.900 3.168 11.545 1.00 . A A . 64 ASP C 1 1
13 14229 1 1 64 ASP CA C -1.099 4.354 10.600 1.00 . A A . 64 ASP CA 1 1
13 14230 1 1 64 ASP CB C -1.356 5.599 11.452 1.00 . A A . 64 ASP CB 1 1
13 14231 1 1 64 ASP CG C -0.098 6.320 11.940 1.00 . A A . 64 ASP CG 1 1
13 14232 1 1 64 ASP H H -1.985 3.628 8.860 1.00 . A A . 64 ASP H 1 1
13 14233 1 1 64 ASP HA H -0.246 4.509 9.939 1.00 . A A . 64 ASP HA 1 1
13 14234 1 1 64 ASP HB2 H -1.957 6.300 10.872 1.00 . A A . 64 ASP HB2 1 1
13 14235 1 1 64 ASP HB3 H -1.951 5.311 12.318 1.00 . A A . 64 ASP HB3 1 1
13 14236 1 1 64 ASP N N -2.221 4.083 9.718 1.00 . A A . 64 ASP N 1 1
13 14237 1 1 64 ASP O O 0.212 2.919 12.010 1.00 . A A . 64 ASP O 1 1
13 14238 1 1 64 ASP OD1 O 0.832 6.458 11.117 1.00 . A A . 64 ASP OD1 1 1
13 14239 1 1 64 ASP OD2 O -0.095 6.716 13.125 1.00 . A A . 64 ASP OD2 1 1
13 14240 1 1 65 THR C C -1.401 0.092 11.938 1.00 . A A . 65 THR C 1 1
13 14241 1 1 65 THR CA C -1.953 1.311 12.681 1.00 . A A . 65 THR CA 1 1
13 14242 1 1 65 THR CB C -3.360 1.094 13.241 1.00 . A A . 65 THR CB 1 1
13 14243 1 1 65 THR CG2 C -3.356 0.283 14.539 1.00 . A A . 65 THR CG2 1 1
13 14244 1 1 65 THR H H -2.895 2.674 11.417 1.00 . A A . 65 THR H 1 1
13 14245 1 1 65 THR HA H -1.266 1.526 13.498 1.00 . A A . 65 THR HA 1 1
13 14246 1 1 65 THR HB H -4.010 0.633 12.496 1.00 . A A . 65 THR HB 1 1
13 14247 1 1 65 THR HG1 H -4.324 2.819 12.925 1.00 . A A . 65 THR HG1 1 1
13 14248 1 1 65 THR HG21 H -4.276 0.475 15.091 1.00 . A A . 65 THR HG21 1 1
13 14249 1 1 65 THR HG22 H -3.289 -0.779 14.302 1.00 . A A . 65 THR HG22 1 1
13 14250 1 1 65 THR HG23 H -2.500 0.575 15.147 1.00 . A A . 65 THR HG23 1 1
13 14251 1 1 65 THR N N -1.994 2.466 11.800 1.00 . A A . 65 THR N 1 1
13 14252 1 1 65 THR O O -2.018 -0.971 11.938 1.00 . A A . 65 THR O 1 1
13 14253 1 1 65 THR OG1 O -3.778 2.395 13.647 1.00 . A A . 65 THR OG1 1 1
13 14254 1 1 66 LEU C C 1.796 -1.026 11.150 1.00 . A A . 66 LEU C 1 1
13 14255 1 1 66 LEU CA C 0.399 -0.779 10.578 1.00 . A A . 66 LEU CA 1 1
13 14256 1 1 66 LEU CB C 0.393 -0.466 9.080 1.00 . A A . 66 LEU CB 1 1
13 14257 1 1 66 LEU CD1 C 1.209 -1.167 6.799 1.00 . A A . 66 LEU CD1 1 1
13 14258 1 1 66 LEU CD2 C 1.604 -2.662 8.809 1.00 . A A . 66 LEU CD2 1 1
13 14259 1 1 66 LEU CG C 0.670 -1.648 8.147 1.00 . A A . 66 LEU CG 1 1
13 14260 1 1 66 LEU H H 0.251 1.158 11.327 1.00 . A A . 66 LEU H 1 1
13 14261 1 1 66 LEU HA H -0.197 -1.681 10.720 1.00 . A A . 66 LEU HA 1 1
13 14262 1 1 66 LEU HB2 H -0.577 -0.044 8.820 1.00 . A A . 66 LEU HB2 1 1
13 14263 1 1 66 LEU HB3 H 1.140 0.305 8.888 1.00 . A A . 66 LEU HB3 1 1
13 14264 1 1 66 LEU HD11 H 2.298 -1.133 6.835 1.00 . A A . 66 LEU HD11 1 1
13 14265 1 1 66 LEU HD12 H 0.893 -1.855 6.015 1.00 . A A . 66 LEU HD12 1 1
13 14266 1 1 66 LEU HD13 H 0.821 -0.171 6.586 1.00 . A A . 66 LEU HD13 1 1
13 14267 1 1 66 LEU HD21 H 1.650 -3.565 8.199 1.00 . A A . 66 LEU HD21 1 1
13 14268 1 1 66 LEU HD22 H 2.601 -2.233 8.900 1.00 . A A . 66 LEU HD22 1 1
13 14269 1 1 66 LEU HD23 H 1.224 -2.914 9.800 1.00 . A A . 66 LEU HD23 1 1
13 14270 1 1 66 LEU HG H -0.274 -2.157 7.953 1.00 . A A . 66 LEU HG 1 1
13 14271 1 1 66 LEU N N -0.245 0.290 11.323 1.00 . A A . 66 LEU N 1 1
13 14272 1 1 66 LEU O O 2.795 -0.633 10.548 1.00 . A A . 66 LEU O 1 1
13 14273 1 1 67 PRO C C 3.804 -3.144 12.296 1.00 . A A . 67 PRO C 1 1
13 14274 1 1 67 PRO CA C 3.081 -1.993 12.997 1.00 . A A . 67 PRO CA 1 1
13 14275 1 1 67 PRO CB C 2.704 -2.315 14.433 1.00 . A A . 67 PRO CB 1 1
13 14276 1 1 67 PRO CD C 0.659 -2.168 13.077 1.00 . A A . 67 PRO CD 1 1
13 14277 1 1 67 PRO CG C 1.217 -2.634 14.412 1.00 . A A . 67 PRO CG 1 1
13 14278 1 1 67 PRO HA H 3.699 -1.209 12.943 1.00 . A A . 67 PRO HA 1 1
13 14279 1 1 67 PRO HB2 H 3.279 -3.161 14.808 1.00 . A A . 67 PRO HB2 1 1
13 14280 1 1 67 PRO HB3 H 2.913 -1.471 15.090 1.00 . A A . 67 PRO HB3 1 1
13 14281 1 1 67 PRO HD2 H 0.162 -2.983 12.551 1.00 . A A . 67 PRO HD2 1 1
13 14282 1 1 67 PRO HD3 H -0.079 -1.377 13.211 1.00 . A A . 67 PRO HD3 1 1
13 14283 1 1 67 PRO HG2 H 1.056 -3.704 14.542 1.00 . A A . 67 PRO HG2 1 1
13 14284 1 1 67 PRO HG3 H 0.708 -2.133 15.235 1.00 . A A . 67 PRO HG3 1 1
13 14285 1 1 67 PRO N N 1.822 -1.690 12.336 1.00 . A A . 67 PRO N 1 1
13 14286 1 1 67 PRO O O 5.033 -3.198 12.291 1.00 . A A . 67 PRO O 1 1
13 14287 1 1 68 TYR C C 4.686 -4.760 10.073 1.00 . A A . 68 TYR C 1 1
13 14288 1 1 68 TYR CA C 3.561 -5.184 11.019 1.00 . A A . 68 TYR CA 1 1
13 14289 1 1 68 TYR CB C 2.410 -5.765 10.195 1.00 . A A . 68 TYR CB 1 1
13 14290 1 1 68 TYR CD1 C 1.139 -6.926 12.037 1.00 . A A . 68 TYR CD1 1 1
13 14291 1 1 68 TYR CD2 C -0.024 -5.331 10.689 1.00 . A A . 68 TYR CD2 1 1
13 14292 1 1 68 TYR CE1 C -0.063 -7.161 12.796 1.00 . A A . 68 TYR CE1 1 1
13 14293 1 1 68 TYR CE2 C -1.225 -5.567 11.447 1.00 . A A . 68 TYR CE2 1 1
13 14294 1 1 68 TYR CG C 1.133 -6.016 11.000 1.00 . A A . 68 TYR CG 1 1
13 14295 1 1 68 TYR CZ C -1.186 -6.470 12.462 1.00 . A A . 68 TYR CZ 1 1
13 14296 1 1 68 TYR H H 2.013 -3.985 11.730 1.00 . A A . 68 TYR H 1 1
13 14297 1 1 68 TYR HA H 3.962 -5.873 11.762 1.00 . A A . 68 TYR HA 1 1
13 14298 1 1 68 TYR HB2 H 2.183 -5.084 9.376 1.00 . A A . 68 TYR HB2 1 1
13 14299 1 1 68 TYR HB3 H 2.735 -6.705 9.748 1.00 . A A . 68 TYR HB3 1 1
13 14300 1 1 68 TYR HD1 H 2.053 -7.467 12.283 1.00 . A A . 68 TYR HD1 1 1
13 14301 1 1 68 TYR HD2 H -0.028 -4.612 9.870 1.00 . A A . 68 TYR HD2 1 1
13 14302 1 1 68 TYR HE1 H -0.072 -7.878 13.617 1.00 . A A . 68 TYR HE1 1 1
13 14303 1 1 68 TYR HE2 H -2.146 -5.032 11.213 1.00 . A A . 68 TYR HE2 1 1
13 14304 1 1 68 TYR HH H -2.243 -6.269 14.082 1.00 . A A . 68 TYR HH 1 1
13 14305 1 1 68 TYR N N 3.011 -4.036 11.721 1.00 . A A . 68 TYR N 1 1
13 14306 1 1 68 TYR O O 4.558 -3.770 9.354 1.00 . A A . 68 TYR O 1 1
13 14307 1 1 68 TYR OH O -2.320 -6.692 13.178 1.00 . A A . 68 TYR OH 1 1
13 14308 1 1 69 LYS C C 7.788 -6.498 9.159 1.00 . A A . 69 LYS C 1 1
13 14309 1 1 69 LYS CA C 6.910 -5.248 9.256 1.00 . A A . 69 LYS CA 1 1
13 14310 1 1 69 LYS CB C 7.655 -4.011 9.760 1.00 . A A . 69 LYS CB 1 1
13 14311 1 1 69 LYS CD C 10.145 -3.642 9.919 1.00 . A A . 69 LYS CD 1 1
13 14312 1 1 69 LYS CE C 11.311 -2.940 9.220 1.00 . A A . 69 LYS CE 1 1
13 14313 1 1 69 LYS CG C 8.951 -3.794 8.974 1.00 . A A . 69 LYS CG 1 1
13 14314 1 1 69 LYS H H 5.860 -6.335 10.689 1.00 . A A . 69 LYS H 1 1
13 14315 1 1 69 LYS HA H 6.532 -5.013 8.261 1.00 . A A . 69 LYS HA 1 1
13 14316 1 1 69 LYS HB2 H 7.017 -3.133 9.665 1.00 . A A . 69 LYS HB2 1 1
13 14317 1 1 69 LYS HB3 H 7.883 -4.126 10.820 1.00 . A A . 69 LYS HB3 1 1
13 14318 1 1 69 LYS HD2 H 9.847 -3.071 10.799 1.00 . A A . 69 LYS HD2 1 1
13 14319 1 1 69 LYS HD3 H 10.464 -4.623 10.269 1.00 . A A . 69 LYS HD3 1 1
13 14320 1 1 69 LYS HE2 H 11.162 -2.963 8.140 1.00 . A A . 69 LYS HE2 1 1
13 14321 1 1 69 LYS HE3 H 11.341 -1.891 9.515 1.00 . A A . 69 LYS HE3 1 1
13 14322 1 1 69 LYS HG2 H 9.118 -4.635 8.303 1.00 . A A . 69 LYS HG2 1 1
13 14323 1 1 69 LYS HG3 H 8.858 -2.903 8.353 1.00 . A A . 69 LYS HG3 1 1
13 14324 1 1 69 LYS HZ1 H 13.351 -3.045 9.217 1.00 . A A . 69 LYS HZ1 1 1
13 14325 1 1 69 LYS HZ2 H 12.667 -3.677 10.558 1.00 . A A . 69 LYS HZ2 1 1
13 14326 1 1 69 LYS HZ3 H 12.623 -4.505 9.150 1.00 . A A . 69 LYS HZ3 1 1
13 14327 1 1 69 LYS N N 5.763 -5.531 10.102 1.00 . A A . 69 LYS N 1 1
13 14328 1 1 69 LYS NZ N 12.592 -3.595 9.565 1.00 . A A . 69 LYS NZ 1 1
13 14329 1 1 69 LYS O O 8.908 -6.514 9.663 1.00 . A A . 69 LYS O 1 1
13 14330 1 1 70 ASN C C 7.082 -9.755 7.572 1.00 . A A . 70 ASN C 1 1
13 14331 1 1 70 ASN CA C 7.963 -8.766 8.336 1.00 . A A . 70 ASN CA 1 1
13 14332 1 1 70 ASN CB C 8.310 -9.389 9.689 1.00 . A A . 70 ASN CB 1 1
13 14333 1 1 70 ASN CG C 7.106 -9.358 10.633 1.00 . A A . 70 ASN CG 1 1
13 14334 1 1 70 ASN H H 6.331 -7.493 8.099 1.00 . A A . 70 ASN H 1 1
13 14335 1 1 70 ASN HA H 8.868 -8.503 7.789 1.00 . A A . 70 ASN HA 1 1
13 14336 1 1 70 ASN HB2 H 8.637 -10.419 9.547 1.00 . A A . 70 ASN HB2 1 1
13 14337 1 1 70 ASN HB3 H 9.143 -8.850 10.141 1.00 . A A . 70 ASN HB3 1 1
13 14338 1 1 70 ASN HD21 H 7.721 -7.542 11.282 1.00 . A A . 70 ASN HD21 1 1
13 14339 1 1 70 ASN HD22 H 6.275 -8.142 12.022 1.00 . A A . 70 ASN HD22 1 1
13 14340 1 1 70 ASN N N 7.244 -7.515 8.506 1.00 . A A . 70 ASN N 1 1
13 14341 1 1 70 ASN ND2 N 7.028 -8.256 11.374 1.00 . A A . 70 ASN ND2 1 1
13 14342 1 1 70 ASN O O 7.554 -10.440 6.665 1.00 . A A . 70 ASN O 1 1
13 14343 1 1 70 ASN OD1 O 6.301 -10.274 10.684 1.00 . A A . 70 ASN OD1 1 1
13 14344 1 1 71 GLY C C 4.697 -11.982 8.138 1.00 . A A . 71 GLY C 1 1
13 14345 1 1 71 GLY CA C 4.867 -10.695 7.328 1.00 . A A . 71 GLY CA 1 1
13 14346 1 1 71 GLY H H 5.442 -9.241 8.704 1.00 . A A . 71 GLY H 1 1
13 14347 1 1 71 GLY HA2 H 3.903 -10.196 7.226 1.00 . A A . 71 GLY HA2 1 1
13 14348 1 1 71 GLY HA3 H 5.208 -10.938 6.321 1.00 . A A . 71 GLY HA3 1 1
13 14349 1 1 71 GLY N N 5.818 -9.801 7.965 1.00 . A A . 71 GLY N 1 1
13 14350 1 1 71 GLY O O 5.137 -12.061 9.284 1.00 . A A . 71 GLY O 1 1
13 14351 2 2 1 CA CA CA -3.370 6.381 -1.934 1.00 . B A . 72 CA CA 1 1
13 14352 3 2 1 CA CA CA 3.343 -6.131 0.362 1.00 . C A . 73 CA CA 1 1
14 14353 1 1 1 MET C C -1.461 18.502 6.623 1.00 . A A . 1 MET C 1 1
14 14354 1 1 1 MET CA C -1.893 19.849 6.039 1.00 . A A . 1 MET CA 1 1
14 14355 1 1 1 MET CB C -3.122 19.651 5.150 1.00 . A A . 1 MET CB 1 1
14 14356 1 1 1 MET CE C -6.279 22.190 4.345 1.00 . A A . 1 MET CE 1 1
14 14357 1 1 1 MET CG C -4.033 20.879 5.192 1.00 . A A . 1 MET CG 1 1
14 14358 1 1 1 MET HA H -2.096 20.554 6.845 1.00 . A A . 1 MET HA 1 1
14 14359 1 1 1 MET HB2 H -2.807 19.462 4.124 1.00 . A A . 1 MET HB2 1 1
14 14360 1 1 1 MET HB3 H -3.676 18.772 5.480 1.00 . A A . 1 MET HB3 1 1
14 14361 1 1 1 MET HE1 H -6.973 22.157 5.185 1.00 . A A . 1 MET HE1 1 1
14 14362 1 1 1 MET HE2 H -5.529 22.961 4.522 1.00 . A A . 1 MET HE2 1 1
14 14363 1 1 1 MET HE3 H -6.825 22.420 3.430 1.00 . A A . 1 MET HE3 1 1
14 14364 1 1 1 MET HG2 H -4.337 21.082 6.220 1.00 . A A . 1 MET HG2 1 1
14 14365 1 1 1 MET HG3 H -3.491 21.756 4.840 1.00 . A A . 1 MET HG3 1 1
14 14366 1 1 1 MET N N -0.822 20.446 5.259 1.00 . A A . 1 MET N 1 1
14 14367 1 1 1 MET O O -0.810 17.709 5.946 1.00 . A A . 1 MET O 1 1
14 14368 1 1 1 MET SD S -5.474 20.606 4.174 1.00 . A A . 1 MET SD 1 1
14 14369 1 1 2 SER C C -2.101 15.856 7.805 1.00 . A A . 2 SER C 1 1
14 14370 1 1 2 SER CA C -1.504 17.049 8.555 1.00 . A A . 2 SER CA 1 1
14 14371 1 1 2 SER CB C -1.998 17.065 10.003 1.00 . A A . 2 SER CB 1 1
14 14372 1 1 2 SER H H -2.373 18.936 8.417 1.00 . A A . 2 SER H 1 1
14 14373 1 1 2 SER HA H -0.415 17.002 8.543 1.00 . A A . 2 SER HA 1 1
14 14374 1 1 2 SER HB2 H -2.597 17.960 10.172 1.00 . A A . 2 SER HB2 1 1
14 14375 1 1 2 SER HB3 H -2.649 16.207 10.174 1.00 . A A . 2 SER HB3 1 1
14 14376 1 1 2 SER HG H -0.538 16.112 10.986 1.00 . A A . 2 SER HG 1 1
14 14377 1 1 2 SER N N -1.843 18.286 7.873 1.00 . A A . 2 SER N 1 1
14 14378 1 1 2 SER O O -3.139 15.983 7.157 1.00 . A A . 2 SER O 1 1
14 14379 1 1 2 SER OG O -0.920 17.034 10.935 1.00 . A A . 2 SER OG 1 1
14 14380 1 1 3 THR C C -0.876 12.374 7.498 1.00 . A A . 3 THR C 1 1
14 14381 1 1 3 THR CA C -1.869 13.511 7.257 1.00 . A A . 3 THR CA 1 1
14 14382 1 1 3 THR CB C -2.080 13.830 5.775 1.00 . A A . 3 THR CB 1 1
14 14383 1 1 3 THR CG2 C -0.876 14.539 5.151 1.00 . A A . 3 THR CG2 1 1
14 14384 1 1 3 THR H H -0.575 14.631 8.445 1.00 . A A . 3 THR H 1 1
14 14385 1 1 3 THR HA H -2.817 13.210 7.702 1.00 . A A . 3 THR HA 1 1
14 14386 1 1 3 THR HB H -2.993 14.408 5.627 1.00 . A A . 3 THR HB 1 1
14 14387 1 1 3 THR HG1 H -2.993 12.126 5.258 1.00 . A A . 3 THR HG1 1 1
14 14388 1 1 3 THR HG21 H -0.052 13.832 5.046 1.00 . A A . 3 THR HG21 1 1
14 14389 1 1 3 THR HG22 H -1.151 14.925 4.170 1.00 . A A . 3 THR HG22 1 1
14 14390 1 1 3 THR HG23 H -0.567 15.364 5.793 1.00 . A A . 3 THR HG23 1 1
14 14391 1 1 3 THR N N -1.419 14.726 7.917 1.00 . A A . 3 THR N 1 1
14 14392 1 1 3 THR O O 0.308 12.617 7.728 1.00 . A A . 3 THR O 1 1
14 14393 1 1 3 THR OG1 O -2.096 12.552 5.144 1.00 . A A . 3 THR OG1 1 1
14 14394 1 1 4 LYS C C -0.831 8.970 6.528 1.00 . A A . 4 LYS C 1 1
14 14395 1 1 4 LYS CA C -0.567 9.980 7.648 1.00 . A A . 4 LYS CA 1 1
14 14396 1 1 4 LYS CB C -0.789 9.412 9.051 1.00 . A A . 4 LYS CB 1 1
14 14397 1 1 4 LYS CD C 0.567 7.628 10.207 1.00 . A A . 4 LYS CD 1 1
14 14398 1 1 4 LYS CE C 1.911 6.966 9.892 1.00 . A A . 4 LYS CE 1 1
14 14399 1 1 4 LYS CG C 0.545 9.080 9.725 1.00 . A A . 4 LYS CG 1 1
14 14400 1 1 4 LYS H H -2.358 10.967 7.251 1.00 . A A . 4 LYS H 1 1
14 14401 1 1 4 LYS HA H 0.474 10.297 7.589 1.00 . A A . 4 LYS HA 1 1
14 14402 1 1 4 LYS HB2 H -1.336 10.134 9.658 1.00 . A A . 4 LYS HB2 1 1
14 14403 1 1 4 LYS HB3 H -1.405 8.515 8.992 1.00 . A A . 4 LYS HB3 1 1
14 14404 1 1 4 LYS HD2 H 0.384 7.594 11.281 1.00 . A A . 4 LYS HD2 1 1
14 14405 1 1 4 LYS HD3 H -0.237 7.069 9.729 1.00 . A A . 4 LYS HD3 1 1
14 14406 1 1 4 LYS HE2 H 1.758 5.915 9.650 1.00 . A A . 4 LYS HE2 1 1
14 14407 1 1 4 LYS HE3 H 2.357 7.435 9.014 1.00 . A A . 4 LYS HE3 1 1
14 14408 1 1 4 LYS HG2 H 1.361 9.247 9.023 1.00 . A A . 4 LYS HG2 1 1
14 14409 1 1 4 LYS HG3 H 0.707 9.749 10.568 1.00 . A A . 4 LYS HG3 1 1
14 14410 1 1 4 LYS HZ1 H 2.343 7.494 11.819 1.00 . A A . 4 LYS HZ1 1 1
14 14411 1 1 4 LYS HZ2 H 3.163 6.179 11.303 1.00 . A A . 4 LYS HZ2 1 1
14 14412 1 1 4 LYS HZ3 H 3.605 7.667 10.796 1.00 . A A . 4 LYS HZ3 1 1
14 14413 1 1 4 LYS N N -1.394 11.156 7.438 1.00 . A A . 4 LYS N 1 1
14 14414 1 1 4 LYS NZ N 2.830 7.087 11.046 1.00 . A A . 4 LYS NZ 1 1
14 14415 1 1 4 LYS O O -1.980 8.733 6.159 1.00 . A A . 4 LYS O 1 1
14 14416 1 1 5 LEU C C 1.299 6.419 5.076 1.00 . A A . 5 LEU C 1 1
14 14417 1 1 5 LEU CA C 0.154 7.426 4.949 1.00 . A A . 5 LEU CA 1 1
14 14418 1 1 5 LEU CB C 0.096 8.124 3.589 1.00 . A A . 5 LEU CB 1 1
14 14419 1 1 5 LEU CD1 C 0.586 10.502 4.272 1.00 . A A . 5 LEU CD1 1 1
14 14420 1 1 5 LEU CD2 C 2.485 8.926 3.685 1.00 . A A . 5 LEU CD2 1 1
14 14421 1 1 5 LEU CG C 1.033 9.320 3.408 1.00 . A A . 5 LEU CG 1 1
14 14422 1 1 5 LEU H H 1.184 8.602 6.325 1.00 . A A . 5 LEU H 1 1
14 14423 1 1 5 LEU HA H -0.790 6.894 5.078 1.00 . A A . 5 LEU HA 1 1
14 14424 1 1 5 LEU HB2 H 0.324 7.389 2.816 1.00 . A A . 5 LEU HB2 1 1
14 14425 1 1 5 LEU HB3 H -0.927 8.460 3.417 1.00 . A A . 5 LEU HB3 1 1
14 14426 1 1 5 LEU HD11 H -0.451 10.358 4.574 1.00 . A A . 5 LEU HD11 1 1
14 14427 1 1 5 LEU HD12 H 1.218 10.564 5.157 1.00 . A A . 5 LEU HD12 1 1
14 14428 1 1 5 LEU HD13 H 0.673 11.424 3.698 1.00 . A A . 5 LEU HD13 1 1
14 14429 1 1 5 LEU HD21 H 2.789 8.145 2.987 1.00 . A A . 5 LEU HD21 1 1
14 14430 1 1 5 LEU HD22 H 3.129 9.796 3.558 1.00 . A A . 5 LEU HD22 1 1
14 14431 1 1 5 LEU HD23 H 2.573 8.554 4.706 1.00 . A A . 5 LEU HD23 1 1
14 14432 1 1 5 LEU HG H 0.980 9.643 2.368 1.00 . A A . 5 LEU HG 1 1
14 14433 1 1 5 LEU N N 0.253 8.404 6.018 1.00 . A A . 5 LEU N 1 1
14 14434 1 1 5 LEU O O 2.274 6.668 5.783 1.00 . A A . 5 LEU O 1 1
14 14435 1 1 6 TYR C C 2.510 3.806 2.988 1.00 . A A . 6 TYR C 1 1
14 14436 1 1 6 TYR CA C 2.151 4.257 4.405 1.00 . A A . 6 TYR CA 1 1
14 14437 1 1 6 TYR CB C 1.522 3.082 5.157 1.00 . A A . 6 TYR CB 1 1
14 14438 1 1 6 TYR CD1 C 3.524 2.516 6.581 1.00 . A A . 6 TYR CD1 1 1
14 14439 1 1 6 TYR CD2 C 2.469 0.755 5.355 1.00 . A A . 6 TYR CD2 1 1
14 14440 1 1 6 TYR CE1 C 4.481 1.577 7.106 1.00 . A A . 6 TYR CE1 1 1
14 14441 1 1 6 TYR CE2 C 3.427 -0.184 5.881 1.00 . A A . 6 TYR CE2 1 1
14 14442 1 1 6 TYR CG C 2.538 2.085 5.716 1.00 . A A . 6 TYR CG 1 1
14 14443 1 1 6 TYR CZ C 4.385 0.273 6.731 1.00 . A A . 6 TYR CZ 1 1
14 14444 1 1 6 TYR H H 0.346 5.107 3.807 1.00 . A A . 6 TYR H 1 1
14 14445 1 1 6 TYR HA H 3.041 4.661 4.888 1.00 . A A . 6 TYR HA 1 1
14 14446 1 1 6 TYR HB2 H 0.919 3.471 5.979 1.00 . A A . 6 TYR HB2 1 1
14 14447 1 1 6 TYR HB3 H 0.843 2.556 4.486 1.00 . A A . 6 TYR HB3 1 1
14 14448 1 1 6 TYR HD1 H 3.579 3.566 6.866 1.00 . A A . 6 TYR HD1 1 1
14 14449 1 1 6 TYR HD2 H 1.691 0.414 4.673 1.00 . A A . 6 TYR HD2 1 1
14 14450 1 1 6 TYR HE1 H 5.264 1.903 7.790 1.00 . A A . 6 TYR HE1 1 1
14 14451 1 1 6 TYR HE2 H 3.383 -1.238 5.605 1.00 . A A . 6 TYR HE2 1 1
14 14452 1 1 6 TYR HH H 6.019 -0.125 7.706 1.00 . A A . 6 TYR HH 1 1
14 14453 1 1 6 TYR N N 1.142 5.303 4.380 1.00 . A A . 6 TYR N 1 1
14 14454 1 1 6 TYR O O 1.703 3.170 2.312 1.00 . A A . 6 TYR O 1 1
14 14455 1 1 6 TYR OH O 5.288 -0.614 7.228 1.00 . A A . 6 TYR OH 1 1
14 14456 1 1 7 GLY C C 3.073 3.887 0.224 1.00 . A A . 7 GLY C 1 1
14 14457 1 1 7 GLY CA C 4.198 3.794 1.256 1.00 . A A . 7 GLY CA 1 1
14 14458 1 1 7 GLY H H 4.373 4.672 3.136 1.00 . A A . 7 GLY H 1 1
14 14459 1 1 7 GLY HA2 H 5.017 4.453 0.968 1.00 . A A . 7 GLY HA2 1 1
14 14460 1 1 7 GLY HA3 H 4.598 2.779 1.273 1.00 . A A . 7 GLY HA3 1 1
14 14461 1 1 7 GLY N N 3.722 4.154 2.580 1.00 . A A . 7 GLY N 1 1
14 14462 1 1 7 GLY O O 2.790 2.919 -0.481 1.00 . A A . 7 GLY O 1 1
14 14463 1 1 8 ASP C C 1.889 5.132 -2.196 1.00 . A A . 8 ASP C 1 1
14 14464 1 1 8 ASP CA C 1.371 5.292 -0.765 1.00 . A A . 8 ASP CA 1 1
14 14465 1 1 8 ASP CB C 0.814 6.709 -0.619 1.00 . A A . 8 ASP CB 1 1
14 14466 1 1 8 ASP CG C -0.621 6.895 -1.120 1.00 . A A . 8 ASP CG 1 1
14 14467 1 1 8 ASP H H 2.695 5.842 0.746 1.00 . A A . 8 ASP H 1 1
14 14468 1 1 8 ASP HA H 0.612 4.552 -0.510 1.00 . A A . 8 ASP HA 1 1
14 14469 1 1 8 ASP HB2 H 0.855 6.994 0.432 1.00 . A A . 8 ASP HB2 1 1
14 14470 1 1 8 ASP HB3 H 1.463 7.397 -1.161 1.00 . A A . 8 ASP HB3 1 1
14 14471 1 1 8 ASP N N 2.460 5.060 0.169 1.00 . A A . 8 ASP N 1 1
14 14472 1 1 8 ASP O O 3.077 5.317 -2.453 1.00 . A A . 8 ASP O 1 1
14 14473 1 1 8 ASP OD1 O -0.847 6.599 -2.313 1.00 . A A . 8 ASP OD1 1 1
14 14474 1 1 8 ASP OD2 O -1.457 7.329 -0.298 1.00 . A A . 8 ASP OD2 1 1
14 14475 1 1 9 VAL C C 1.206 5.943 -5.219 1.00 . A A . 9 VAL C 1 1
14 14476 1 1 9 VAL CA C 1.320 4.604 -4.487 1.00 . A A . 9 VAL CA 1 1
14 14477 1 1 9 VAL CB C 0.446 3.510 -5.102 1.00 . A A . 9 VAL CB 1 1
14 14478 1 1 9 VAL CG1 C 0.734 3.354 -6.597 1.00 . A A . 9 VAL CG1 1 1
14 14479 1 1 9 VAL CG2 C 0.633 2.181 -4.367 1.00 . A A . 9 VAL CG2 1 1
14 14480 1 1 9 VAL H H 0.007 4.643 -2.870 1.00 . A A . 9 VAL H 1 1
14 14481 1 1 9 VAL HA H 2.358 4.270 -4.524 1.00 . A A . 9 VAL HA 1 1
14 14482 1 1 9 VAL HB H -0.595 3.810 -4.991 1.00 . A A . 9 VAL HB 1 1
14 14483 1 1 9 VAL HG11 H 1.770 3.042 -6.736 1.00 . A A . 9 VAL HG11 1 1
14 14484 1 1 9 VAL HG12 H 0.068 2.602 -7.019 1.00 . A A . 9 VAL HG12 1 1
14 14485 1 1 9 VAL HG13 H 0.572 4.307 -7.100 1.00 . A A . 9 VAL HG13 1 1
14 14486 1 1 9 VAL HG21 H -0.342 1.748 -4.146 1.00 . A A . 9 VAL HG21 1 1
14 14487 1 1 9 VAL HG22 H 1.202 1.495 -4.994 1.00 . A A . 9 VAL HG22 1 1
14 14488 1 1 9 VAL HG23 H 1.172 2.354 -3.435 1.00 . A A . 9 VAL HG23 1 1
14 14489 1 1 9 VAL N N 0.972 4.791 -3.088 1.00 . A A . 9 VAL N 1 1
14 14490 1 1 9 VAL O O 2.190 6.441 -5.764 1.00 . A A . 9 VAL O 1 1
14 14491 1 1 10 ASN C C -0.040 8.895 -4.866 1.00 . A A . 10 ASN C 1 1
14 14492 1 1 10 ASN CA C -0.256 7.757 -5.865 1.00 . A A . 10 ASN CA 1 1
14 14493 1 1 10 ASN CB C -1.700 7.838 -6.368 1.00 . A A . 10 ASN CB 1 1
14 14494 1 1 10 ASN CG C -2.681 7.349 -5.300 1.00 . A A . 10 ASN CG 1 1
14 14495 1 1 10 ASN H H -0.796 6.073 -4.763 1.00 . A A . 10 ASN H 1 1
14 14496 1 1 10 ASN HA H 0.445 7.794 -6.698 1.00 . A A . 10 ASN HA 1 1
14 14497 1 1 10 ASN HB2 H -1.937 8.866 -6.642 1.00 . A A . 10 ASN HB2 1 1
14 14498 1 1 10 ASN HB3 H -1.809 7.234 -7.269 1.00 . A A . 10 ASN HB3 1 1
14 14499 1 1 10 ASN HD21 H -4.088 7.164 -6.744 1.00 . A A . 10 ASN HD21 1 1
14 14500 1 1 10 ASN HD22 H -4.602 6.729 -5.147 1.00 . A A . 10 ASN HD22 1 1
14 14501 1 1 10 ASN N N -0.002 6.486 -5.208 1.00 . A A . 10 ASN N 1 1
14 14502 1 1 10 ASN ND2 N -3.890 7.057 -5.769 1.00 . A A . 10 ASN ND2 1 1
14 14503 1 1 10 ASN O O 0.053 10.058 -5.255 1.00 . A A . 10 ASN O 1 1
14 14504 1 1 10 ASN OD1 O -2.360 7.247 -4.127 1.00 . A A . 10 ASN OD1 1 1
14 14505 1 1 11 ASP C C -1.036 10.322 -2.362 1.00 . A A . 11 ASP C 1 1
14 14506 1 1 11 ASP CA C 0.239 9.494 -2.540 1.00 . A A . 11 ASP CA 1 1
14 14507 1 1 11 ASP CB C 1.380 10.453 -2.886 1.00 . A A . 11 ASP CB 1 1
14 14508 1 1 11 ASP CG C 2.085 11.081 -1.683 1.00 . A A . 11 ASP CG 1 1
14 14509 1 1 11 ASP H H -0.042 7.572 -3.289 1.00 . A A . 11 ASP H 1 1
14 14510 1 1 11 ASP HA H 0.482 8.909 -1.654 1.00 . A A . 11 ASP HA 1 1
14 14511 1 1 11 ASP HB2 H 2.117 9.915 -3.482 1.00 . A A . 11 ASP HB2 1 1
14 14512 1 1 11 ASP HB3 H 0.985 11.252 -3.514 1.00 . A A . 11 ASP HB3 1 1
14 14513 1 1 11 ASP N N 0.034 8.519 -3.598 1.00 . A A . 11 ASP N 1 1
14 14514 1 1 11 ASP O O -0.985 11.551 -2.343 1.00 . A A . 11 ASP O 1 1
14 14515 1 1 11 ASP OD1 O 1.542 10.934 -0.566 1.00 . A A . 11 ASP OD1 1 1
14 14516 1 1 11 ASP OD2 O 3.152 11.692 -1.906 1.00 . A A . 11 ASP OD2 1 1
14 14517 1 1 12 ASP C C -4.014 9.887 -0.695 1.00 . A A . 12 ASP C 1 1
14 14518 1 1 12 ASP CA C -3.435 10.268 -2.059 1.00 . A A . 12 ASP CA 1 1
14 14519 1 1 12 ASP CB C -4.429 9.827 -3.135 1.00 . A A . 12 ASP CB 1 1
14 14520 1 1 12 ASP CG C -5.187 8.534 -2.824 1.00 . A A . 12 ASP CG 1 1
14 14521 1 1 12 ASP H H -2.182 8.615 -2.251 1.00 . A A . 12 ASP H 1 1
14 14522 1 1 12 ASP HA H -3.228 11.336 -2.140 1.00 . A A . 12 ASP HA 1 1
14 14523 1 1 12 ASP HB2 H -5.154 10.626 -3.289 1.00 . A A . 12 ASP HB2 1 1
14 14524 1 1 12 ASP HB3 H -3.892 9.699 -4.075 1.00 . A A . 12 ASP HB3 1 1
14 14525 1 1 12 ASP N N -2.149 9.615 -2.235 1.00 . A A . 12 ASP N 1 1
14 14526 1 1 12 ASP O O -4.701 10.687 -0.062 1.00 . A A . 12 ASP O 1 1
14 14527 1 1 12 ASP OD1 O -5.898 8.526 -1.797 1.00 . A A . 12 ASP OD1 1 1
14 14528 1 1 12 ASP OD2 O -5.036 7.583 -3.621 1.00 . A A . 12 ASP OD2 1 1
14 14529 1 1 13 GLY C C -3.255 7.100 1.559 1.00 . A A . 13 GLY C 1 1
14 14530 1 1 13 GLY CA C -4.197 8.166 0.995 1.00 . A A . 13 GLY CA 1 1
14 14531 1 1 13 GLY H H -3.155 8.019 -0.802 1.00 . A A . 13 GLY H 1 1
14 14532 1 1 13 GLY HA2 H -4.283 8.991 1.702 1.00 . A A . 13 GLY HA2 1 1
14 14533 1 1 13 GLY HA3 H -5.195 7.746 0.873 1.00 . A A . 13 GLY HA3 1 1
14 14534 1 1 13 GLY N N -3.714 8.663 -0.282 1.00 . A A . 13 GLY N 1 1
14 14535 1 1 13 GLY O O -2.604 7.319 2.580 1.00 . A A . 13 GLY O 1 1
14 14536 1 1 14 LYS C C -2.398 3.768 0.228 1.00 . A A . 14 LYS C 1 1
14 14537 1 1 14 LYS CA C -2.361 4.869 1.289 1.00 . A A . 14 LYS CA 1 1
14 14538 1 1 14 LYS CB C -2.755 4.390 2.687 1.00 . A A . 14 LYS CB 1 1
14 14539 1 1 14 LYS CD C -5.015 3.550 1.948 1.00 . A A . 14 LYS CD 1 1
14 14540 1 1 14 LYS CE C -6.447 3.310 2.431 1.00 . A A . 14 LYS CE 1 1
14 14541 1 1 14 LYS CG C -4.268 4.490 2.896 1.00 . A A . 14 LYS CG 1 1
14 14542 1 1 14 LYS H H -3.744 5.800 0.040 1.00 . A A . 14 LYS H 1 1
14 14543 1 1 14 LYS HA H -1.342 5.251 1.355 1.00 . A A . 14 LYS HA 1 1
14 14544 1 1 14 LYS HB2 H -2.434 3.357 2.826 1.00 . A A . 14 LYS HB2 1 1
14 14545 1 1 14 LYS HB3 H -2.241 4.987 3.440 1.00 . A A . 14 LYS HB3 1 1
14 14546 1 1 14 LYS HD2 H -5.033 3.977 0.945 1.00 . A A . 14 LYS HD2 1 1
14 14547 1 1 14 LYS HD3 H -4.486 2.600 1.880 1.00 . A A . 14 LYS HD3 1 1
14 14548 1 1 14 LYS HE2 H -6.699 2.254 2.332 1.00 . A A . 14 LYS HE2 1 1
14 14549 1 1 14 LYS HE3 H -6.527 3.560 3.489 1.00 . A A . 14 LYS HE3 1 1
14 14550 1 1 14 LYS HG2 H -4.513 4.243 3.928 1.00 . A A . 14 LYS HG2 1 1
14 14551 1 1 14 LYS HG3 H -4.593 5.517 2.727 1.00 . A A . 14 LYS HG3 1 1
14 14552 1 1 14 LYS HZ1 H -8.299 3.688 1.652 1.00 . A A . 14 LYS HZ1 1 1
14 14553 1 1 14 LYS HZ2 H -7.474 5.037 2.058 1.00 . A A . 14 LYS HZ2 1 1
14 14554 1 1 14 LYS HZ3 H -7.075 4.212 0.707 1.00 . A A . 14 LYS HZ3 1 1
14 14555 1 1 14 LYS N N -3.212 5.970 0.870 1.00 . A A . 14 LYS N 1 1
14 14556 1 1 14 LYS NZ N -7.402 4.128 1.649 1.00 . A A . 14 LYS NZ 1 1
14 14557 1 1 14 LYS O O -3.399 3.607 -0.470 1.00 . A A . 14 LYS O 1 1
14 14558 1 1 15 VAL C C -2.256 0.903 -0.523 1.00 . A A . 15 VAL C 1 1
14 14559 1 1 15 VAL CA C -1.190 1.957 -0.826 1.00 . A A . 15 VAL CA 1 1
14 14560 1 1 15 VAL CB C 0.231 1.389 -0.821 1.00 . A A . 15 VAL CB 1 1
14 14561 1 1 15 VAL CG1 C 0.688 1.068 0.604 1.00 . A A . 15 VAL CG1 1 1
14 14562 1 1 15 VAL CG2 C 0.332 0.155 -1.720 1.00 . A A . 15 VAL CG2 1 1
14 14563 1 1 15 VAL H H -0.486 3.176 0.710 1.00 . A A . 15 VAL H 1 1
14 14564 1 1 15 VAL HA H -1.381 2.377 -1.813 1.00 . A A . 15 VAL HA 1 1
14 14565 1 1 15 VAL HB H 0.899 2.151 -1.223 1.00 . A A . 15 VAL HB 1 1
14 14566 1 1 15 VAL HG11 H 1.627 1.582 0.809 1.00 . A A . 15 VAL HG11 1 1
14 14567 1 1 15 VAL HG12 H -0.071 1.400 1.312 1.00 . A A . 15 VAL HG12 1 1
14 14568 1 1 15 VAL HG13 H 0.834 -0.007 0.705 1.00 . A A . 15 VAL HG13 1 1
14 14569 1 1 15 VAL HG21 H 1.316 -0.297 -1.607 1.00 . A A . 15 VAL HG21 1 1
14 14570 1 1 15 VAL HG22 H -0.434 -0.566 -1.434 1.00 . A A . 15 VAL HG22 1 1
14 14571 1 1 15 VAL HG23 H 0.182 0.449 -2.759 1.00 . A A . 15 VAL HG23 1 1
14 14572 1 1 15 VAL N N -1.295 3.039 0.139 1.00 . A A . 15 VAL N 1 1
14 14573 1 1 15 VAL O O -2.244 0.290 0.543 1.00 . A A . 15 VAL O 1 1
14 14574 1 1 16 ASN C C -4.782 -0.603 -2.710 1.00 . A A . 16 ASN C 1 1
14 14575 1 1 16 ASN CA C -4.225 -0.245 -1.330 1.00 . A A . 16 ASN CA 1 1
14 14576 1 1 16 ASN CB C -5.371 0.326 -0.492 1.00 . A A . 16 ASN CB 1 1
14 14577 1 1 16 ASN CG C -6.057 1.484 -1.218 1.00 . A A . 16 ASN CG 1 1
14 14578 1 1 16 ASN H H -3.156 1.226 -2.346 1.00 . A A . 16 ASN H 1 1
14 14579 1 1 16 ASN HA H -3.771 -1.100 -0.830 1.00 . A A . 16 ASN HA 1 1
14 14580 1 1 16 ASN HB2 H -6.099 -0.458 -0.281 1.00 . A A . 16 ASN HB2 1 1
14 14581 1 1 16 ASN HB3 H -4.988 0.670 0.468 1.00 . A A . 16 ASN HB3 1 1
14 14582 1 1 16 ASN HD21 H -7.162 1.812 0.447 1.00 . A A . 16 ASN HD21 1 1
14 14583 1 1 16 ASN HD22 H -7.480 2.884 -0.876 1.00 . A A . 16 ASN HD22 1 1
14 14584 1 1 16 ASN N N -3.154 0.724 -1.481 1.00 . A A . 16 ASN N 1 1
14 14585 1 1 16 ASN ND2 N -6.975 2.112 -0.489 1.00 . A A . 16 ASN ND2 1 1
14 14586 1 1 16 ASN O O -4.160 -0.308 -3.730 1.00 . A A . 16 ASN O 1 1
14 14587 1 1 16 ASN OD1 O -5.772 1.789 -2.365 1.00 . A A . 16 ASN OD1 1 1
14 14588 1 1 17 SER C C -6.853 -0.407 -4.812 1.00 . A A . 17 SER C 1 1
14 14589 1 1 17 SER CA C -6.594 -1.634 -3.936 1.00 . A A . 17 SER CA 1 1
14 14590 1 1 17 SER CB C -7.905 -2.373 -3.658 1.00 . A A . 17 SER CB 1 1
14 14591 1 1 17 SER H H -6.447 -1.469 -1.865 1.00 . A A . 17 SER H 1 1
14 14592 1 1 17 SER HA H -5.893 -2.310 -4.422 1.00 . A A . 17 SER HA 1 1
14 14593 1 1 17 SER HB2 H -7.706 -3.239 -3.025 1.00 . A A . 17 SER HB2 1 1
14 14594 1 1 17 SER HB3 H -8.579 -1.721 -3.102 1.00 . A A . 17 SER HB3 1 1
14 14595 1 1 17 SER HG H -7.925 -2.677 -5.636 1.00 . A A . 17 SER HG 1 1
14 14596 1 1 17 SER N N -5.947 -1.233 -2.698 1.00 . A A . 17 SER N 1 1
14 14597 1 1 17 SER O O -6.657 -0.453 -6.025 1.00 . A A . 17 SER O 1 1
14 14598 1 1 17 SER OG O -8.543 -2.800 -4.859 1.00 . A A . 17 SER OG 1 1
14 14599 1 1 18 THR C C -6.370 2.331 -5.704 1.00 . A A . 18 THR C 1 1
14 14600 1 1 18 THR CA C -7.578 1.900 -4.868 1.00 . A A . 18 THR CA 1 1
14 14601 1 1 18 THR CB C -8.004 2.946 -3.835 1.00 . A A . 18 THR CB 1 1
14 14602 1 1 18 THR CG2 C -8.678 4.161 -4.475 1.00 . A A . 18 THR CG2 1 1
14 14603 1 1 18 THR H H -7.448 0.693 -3.176 1.00 . A A . 18 THR H 1 1
14 14604 1 1 18 THR HA H -8.398 1.718 -5.562 1.00 . A A . 18 THR HA 1 1
14 14605 1 1 18 THR HB H -7.159 3.249 -3.217 1.00 . A A . 18 THR HB 1 1
14 14606 1 1 18 THR HG1 H -8.935 2.466 -2.130 1.00 . A A . 18 THR HG1 1 1
14 14607 1 1 18 THR HG21 H -9.565 3.840 -5.020 1.00 . A A . 18 THR HG21 1 1
14 14608 1 1 18 THR HG22 H -8.965 4.869 -3.698 1.00 . A A . 18 THR HG22 1 1
14 14609 1 1 18 THR HG23 H -7.983 4.641 -5.164 1.00 . A A . 18 THR HG23 1 1
14 14610 1 1 18 THR N N -7.290 0.663 -4.163 1.00 . A A . 18 THR N 1 1
14 14611 1 1 18 THR O O -6.522 3.020 -6.711 1.00 . A A . 18 THR O 1 1
14 14612 1 1 18 THR OG1 O -9.053 2.309 -3.110 1.00 . A A . 18 THR OG1 1 1
14 14613 1 1 19 ASP C C -3.574 1.077 -6.869 1.00 . A A . 19 ASP C 1 1
14 14614 1 1 19 ASP CA C -3.966 2.236 -5.951 1.00 . A A . 19 ASP CA 1 1
14 14615 1 1 19 ASP CB C -2.821 2.464 -4.962 1.00 . A A . 19 ASP CB 1 1
14 14616 1 1 19 ASP CG C -2.853 3.810 -4.235 1.00 . A A . 19 ASP CG 1 1
14 14617 1 1 19 ASP H H -5.083 1.344 -4.436 1.00 . A A . 19 ASP H 1 1
14 14618 1 1 19 ASP HA H -4.186 3.150 -6.503 1.00 . A A . 19 ASP HA 1 1
14 14619 1 1 19 ASP HB2 H -2.838 1.666 -4.220 1.00 . A A . 19 ASP HB2 1 1
14 14620 1 1 19 ASP HB3 H -1.876 2.381 -5.498 1.00 . A A . 19 ASP HB3 1 1
14 14621 1 1 19 ASP N N -5.199 1.905 -5.257 1.00 . A A . 19 ASP N 1 1
14 14622 1 1 19 ASP O O -2.424 0.978 -7.293 1.00 . A A . 19 ASP O 1 1
14 14623 1 1 19 ASP OD1 O -3.504 4.731 -4.773 1.00 . A A . 19 ASP OD1 1 1
14 14624 1 1 19 ASP OD2 O -2.226 3.887 -3.156 1.00 . A A . 19 ASP OD2 1 1
14 14625 1 1 20 ALA C C -3.904 -0.437 -9.397 1.00 . A A . 20 ALA C 1 1
14 14626 1 1 20 ALA CA C -4.325 -0.920 -8.007 1.00 . A A . 20 ALA CA 1 1
14 14627 1 1 20 ALA CB C -5.587 -1.785 -8.050 1.00 . A A . 20 ALA CB 1 1
14 14628 1 1 20 ALA H H -5.486 0.317 -6.799 1.00 . A A . 20 ALA H 1 1
14 14629 1 1 20 ALA HA H -3.514 -1.503 -7.574 1.00 . A A . 20 ALA HA 1 1
14 14630 1 1 20 ALA HB1 H -5.666 -2.357 -7.125 1.00 . A A . 20 ALA HB1 1 1
14 14631 1 1 20 ALA HB2 H -6.462 -1.145 -8.157 1.00 . A A . 20 ALA HB2 1 1
14 14632 1 1 20 ALA HB3 H -5.530 -2.470 -8.896 1.00 . A A . 20 ALA HB3 1 1
14 14633 1 1 20 ALA N N -4.554 0.229 -7.148 1.00 . A A . 20 ALA N 1 1
14 14634 1 1 20 ALA O O -3.116 -1.094 -10.074 1.00 . A A . 20 ALA O 1 1
14 14635 1 1 21 VAL C C -2.620 1.401 -11.229 1.00 . A A . 21 VAL C 1 1
14 14636 1 1 21 VAL CA C -4.138 1.289 -11.075 1.00 . A A . 21 VAL CA 1 1
14 14637 1 1 21 VAL CB C -4.856 2.631 -11.234 1.00 . A A . 21 VAL CB 1 1
14 14638 1 1 21 VAL CG1 C -4.146 3.515 -12.261 1.00 . A A . 21 VAL CG1 1 1
14 14639 1 1 21 VAL CG2 C -6.325 2.425 -11.610 1.00 . A A . 21 VAL CG2 1 1
14 14640 1 1 21 VAL H H -5.088 1.239 -9.222 1.00 . A A . 21 VAL H 1 1
14 14641 1 1 21 VAL HA H -4.519 0.610 -11.838 1.00 . A A . 21 VAL HA 1 1
14 14642 1 1 21 VAL HB H -4.825 3.144 -10.273 1.00 . A A . 21 VAL HB 1 1
14 14643 1 1 21 VAL HG11 H -3.524 4.245 -11.744 1.00 . A A . 21 VAL HG11 1 1
14 14644 1 1 21 VAL HG12 H -3.519 2.895 -12.903 1.00 . A A . 21 VAL HG12 1 1
14 14645 1 1 21 VAL HG13 H -4.887 4.035 -12.868 1.00 . A A . 21 VAL HG13 1 1
14 14646 1 1 21 VAL HG21 H -6.564 1.363 -11.572 1.00 . A A . 21 VAL HG21 1 1
14 14647 1 1 21 VAL HG22 H -6.959 2.966 -10.906 1.00 . A A . 21 VAL HG22 1 1
14 14648 1 1 21 VAL HG23 H -6.498 2.802 -12.618 1.00 . A A . 21 VAL HG23 1 1
14 14649 1 1 21 VAL N N -4.447 0.710 -9.779 1.00 . A A . 21 VAL N 1 1
14 14650 1 1 21 VAL O O -2.038 0.802 -12.132 1.00 . A A . 21 VAL O 1 1
14 14651 1 1 22 ALA C C 0.116 1.049 -10.044 1.00 . A A . 22 ALA C 1 1
14 14652 1 1 22 ALA CA C -0.582 2.373 -10.359 1.00 . A A . 22 ALA CA 1 1
14 14653 1 1 22 ALA CB C -0.203 3.481 -9.375 1.00 . A A . 22 ALA CB 1 1
14 14654 1 1 22 ALA H H -2.503 2.659 -9.604 1.00 . A A . 22 ALA H 1 1
14 14655 1 1 22 ALA HA H -0.308 2.688 -11.366 1.00 . A A . 22 ALA HA 1 1
14 14656 1 1 22 ALA HB1 H -0.214 4.442 -9.889 1.00 . A A . 22 ALA HB1 1 1
14 14657 1 1 22 ALA HB2 H -0.919 3.498 -8.554 1.00 . A A . 22 ALA HB2 1 1
14 14658 1 1 22 ALA HB3 H 0.795 3.290 -8.982 1.00 . A A . 22 ALA HB3 1 1
14 14659 1 1 22 ALA N N -2.022 2.175 -10.334 1.00 . A A . 22 ALA N 1 1
14 14660 1 1 22 ALA O O 1.042 0.648 -10.748 1.00 . A A . 22 ALA O 1 1
14 14661 1 1 23 LEU C C 0.303 -1.801 -9.777 1.00 . A A . 23 LEU C 1 1
14 14662 1 1 23 LEU CA C 0.214 -0.866 -8.569 1.00 . A A . 23 LEU CA 1 1
14 14663 1 1 23 LEU CB C -0.579 -1.449 -7.398 1.00 . A A . 23 LEU CB 1 1
14 14664 1 1 23 LEU CD1 C -0.830 -3.466 -5.904 1.00 . A A . 23 LEU CD1 1 1
14 14665 1 1 23 LEU CD2 C -1.795 -3.487 -8.250 1.00 . A A . 23 LEU CD2 1 1
14 14666 1 1 23 LEU CG C -0.672 -2.975 -7.345 1.00 . A A . 23 LEU CG 1 1
14 14667 1 1 23 LEU H H -1.108 0.737 -8.419 1.00 . A A . 23 LEU H 1 1
14 14668 1 1 23 LEU HA H 1.224 -0.670 -8.209 1.00 . A A . 23 LEU HA 1 1
14 14669 1 1 23 LEU HB2 H -0.127 -1.100 -6.469 1.00 . A A . 23 LEU HB2 1 1
14 14670 1 1 23 LEU HB3 H -1.590 -1.044 -7.432 1.00 . A A . 23 LEU HB3 1 1
14 14671 1 1 23 LEU HD11 H -1.157 -4.505 -5.908 1.00 . A A . 23 LEU HD11 1 1
14 14672 1 1 23 LEU HD12 H 0.126 -3.387 -5.387 1.00 . A A . 23 LEU HD12 1 1
14 14673 1 1 23 LEU HD13 H -1.571 -2.852 -5.391 1.00 . A A . 23 LEU HD13 1 1
14 14674 1 1 23 LEU HD21 H -2.494 -4.081 -7.662 1.00 . A A . 23 LEU HD21 1 1
14 14675 1 1 23 LEU HD22 H -2.320 -2.641 -8.693 1.00 . A A . 23 LEU HD22 1 1
14 14676 1 1 23 LEU HD23 H -1.370 -4.105 -9.042 1.00 . A A . 23 LEU HD23 1 1
14 14677 1 1 23 LEU HG H 0.262 -3.388 -7.725 1.00 . A A . 23 LEU HG 1 1
14 14678 1 1 23 LEU N N -0.354 0.405 -8.985 1.00 . A A . 23 LEU N 1 1
14 14679 1 1 23 LEU O O 1.373 -2.324 -10.085 1.00 . A A . 23 LEU O 1 1
14 14680 1 1 24 LYS C C 0.303 -2.563 -12.500 1.00 . A A . 24 LYS C 1 1
14 14681 1 1 24 LYS CA C -0.900 -2.845 -11.598 1.00 . A A . 24 LYS CA 1 1
14 14682 1 1 24 LYS CB C -2.248 -2.690 -12.305 1.00 . A A . 24 LYS CB 1 1
14 14683 1 1 24 LYS CD C -3.881 -3.788 -13.882 1.00 . A A . 24 LYS CD 1 1
14 14684 1 1 24 LYS CE C -4.242 -5.148 -14.482 1.00 . A A . 24 LYS CE 1 1
14 14685 1 1 24 LYS CG C -2.444 -3.784 -13.356 1.00 . A A . 24 LYS CG 1 1
14 14686 1 1 24 LYS H H -1.702 -1.553 -10.174 1.00 . A A . 24 LYS H 1 1
14 14687 1 1 24 LYS HA H -0.836 -3.874 -11.247 1.00 . A A . 24 LYS HA 1 1
14 14688 1 1 24 LYS HB2 H -3.055 -2.736 -11.572 1.00 . A A . 24 LYS HB2 1 1
14 14689 1 1 24 LYS HB3 H -2.304 -1.710 -12.779 1.00 . A A . 24 LYS HB3 1 1
14 14690 1 1 24 LYS HD2 H -4.569 -3.549 -13.072 1.00 . A A . 24 LYS HD2 1 1
14 14691 1 1 24 LYS HD3 H -3.997 -3.011 -14.638 1.00 . A A . 24 LYS HD3 1 1
14 14692 1 1 24 LYS HE2 H -3.545 -5.395 -15.284 1.00 . A A . 24 LYS HE2 1 1
14 14693 1 1 24 LYS HE3 H -4.142 -5.925 -13.723 1.00 . A A . 24 LYS HE3 1 1
14 14694 1 1 24 LYS HG2 H -1.751 -3.628 -14.182 1.00 . A A . 24 LYS HG2 1 1
14 14695 1 1 24 LYS HG3 H -2.209 -4.756 -12.923 1.00 . A A . 24 LYS HG3 1 1
14 14696 1 1 24 LYS HZ1 H -6.103 -5.961 -14.713 1.00 . A A . 24 LYS HZ1 1 1
14 14697 1 1 24 LYS HZ2 H -6.106 -4.329 -14.657 1.00 . A A . 24 LYS HZ2 1 1
14 14698 1 1 24 LYS HZ3 H -5.603 -5.098 -16.006 1.00 . A A . 24 LYS HZ3 1 1
14 14699 1 1 24 LYS N N -0.836 -1.982 -10.430 1.00 . A A . 24 LYS N 1 1
14 14700 1 1 24 LYS NZ N -5.626 -5.132 -15.006 1.00 . A A . 24 LYS NZ 1 1
14 14701 1 1 24 LYS O O 0.977 -3.490 -12.949 1.00 . A A . 24 LYS O 1 1
14 14702 1 1 25 ARG C C 2.978 -1.239 -12.924 1.00 . A A . 25 ARG C 1 1
14 14703 1 1 25 ARG CA C 1.647 -0.867 -13.581 1.00 . A A . 25 ARG CA 1 1
14 14704 1 1 25 ARG CB C 1.614 0.642 -13.833 1.00 . A A . 25 ARG CB 1 1
14 14705 1 1 25 ARG CD C -0.225 0.062 -15.459 1.00 . A A . 25 ARG CD 1 1
14 14706 1 1 25 ARG CG C 0.267 1.070 -14.419 1.00 . A A . 25 ARG CG 1 1
14 14707 1 1 25 ARG CZ C 0.578 -0.805 -17.652 1.00 . A A . 25 ARG CZ 1 1
14 14708 1 1 25 ARG H H -0.017 -0.534 -12.371 1.00 . A A . 25 ARG H 1 1
14 14709 1 1 25 ARG HA H 1.506 -1.410 -14.516 1.00 . A A . 25 ARG HA 1 1
14 14710 1 1 25 ARG HB2 H 1.794 1.174 -12.899 1.00 . A A . 25 ARG HB2 1 1
14 14711 1 1 25 ARG HB3 H 2.417 0.917 -14.517 1.00 . A A . 25 ARG HB3 1 1
14 14712 1 1 25 ARG HD2 H -0.359 -0.916 -14.994 1.00 . A A . 25 ARG HD2 1 1
14 14713 1 1 25 ARG HD3 H -1.197 0.368 -15.844 1.00 . A A . 25 ARG HD3 1 1
14 14714 1 1 25 ARG HE H 1.588 0.505 -16.506 1.00 . A A . 25 ARG HE 1 1
14 14715 1 1 25 ARG HG2 H -0.468 1.162 -13.620 1.00 . A A . 25 ARG HG2 1 1
14 14716 1 1 25 ARG HG3 H 0.363 2.054 -14.878 1.00 . A A . 25 ARG HG3 1 1
14 14717 1 1 25 ARG HH11 H -1.229 -1.528 -17.064 1.00 . A A . 25 ARG HH11 1 1
14 14718 1 1 25 ARG HH12 H -0.658 -2.122 -18.588 1.00 . A A . 25 ARG HH12 1 1
14 14719 1 1 25 ARG HH21 H 2.343 -0.278 -18.516 1.00 . A A . 25 ARG HH21 1 1
14 14720 1 1 25 ARG HH22 H 1.387 -1.406 -19.419 1.00 . A A . 25 ARG HH22 1 1
14 14721 1 1 25 ARG N N 0.536 -1.282 -12.740 1.00 . A A . 25 ARG N 1 1
14 14722 1 1 25 ARG NE N 0.750 -0.037 -16.568 1.00 . A A . 25 ARG NE 1 1
14 14723 1 1 25 ARG NH1 N -0.530 -1.548 -17.778 1.00 . A A . 25 ARG NH1 1 1
14 14724 1 1 25 ARG NH2 N 1.515 -0.832 -18.609 1.00 . A A . 25 ARG NH2 1 1
14 14725 1 1 25 ARG O O 3.939 -1.580 -13.612 1.00 . A A . 25 ARG O 1 1
14 14726 1 1 26 TYR C C 4.412 -2.999 -10.795 1.00 . A A . 26 TYR C 1 1
14 14727 1 1 26 TYR CA C 4.188 -1.486 -10.845 1.00 . A A . 26 TYR CA 1 1
14 14728 1 1 26 TYR CB C 3.940 -0.972 -9.424 1.00 . A A . 26 TYR CB 1 1
14 14729 1 1 26 TYR CD1 C 5.325 -2.413 -7.886 1.00 . A A . 26 TYR CD1 1 1
14 14730 1 1 26 TYR CD2 C 5.981 -0.136 -8.202 1.00 . A A . 26 TYR CD2 1 1
14 14731 1 1 26 TYR CE1 C 6.435 -2.608 -6.991 1.00 . A A . 26 TYR CE1 1 1
14 14732 1 1 26 TYR CE2 C 7.092 -0.332 -7.308 1.00 . A A . 26 TYR CE2 1 1
14 14733 1 1 26 TYR CG C 5.120 -1.180 -8.473 1.00 . A A . 26 TYR CG 1 1
14 14734 1 1 26 TYR CZ C 7.264 -1.558 -6.746 1.00 . A A . 26 TYR CZ 1 1
14 14735 1 1 26 TYR H H 2.204 -0.884 -11.050 1.00 . A A . 26 TYR H 1 1
14 14736 1 1 26 TYR HA H 5.037 -1.016 -11.340 1.00 . A A . 26 TYR HA 1 1
14 14737 1 1 26 TYR HB2 H 3.707 0.091 -9.469 1.00 . A A . 26 TYR HB2 1 1
14 14738 1 1 26 TYR HB3 H 3.064 -1.475 -9.015 1.00 . A A . 26 TYR HB3 1 1
14 14739 1 1 26 TYR HD1 H 4.645 -3.237 -8.100 1.00 . A A . 26 TYR HD1 1 1
14 14740 1 1 26 TYR HD2 H 5.820 0.837 -8.667 1.00 . A A . 26 TYR HD2 1 1
14 14741 1 1 26 TYR HE1 H 6.608 -3.576 -6.520 1.00 . A A . 26 TYR HE1 1 1
14 14742 1 1 26 TYR HE2 H 7.779 0.485 -7.085 1.00 . A A . 26 TYR HE2 1 1
14 14743 1 1 26 TYR HH H 9.103 -1.215 -6.214 1.00 . A A . 26 TYR HH 1 1
14 14744 1 1 26 TYR N N 2.990 -1.161 -11.601 1.00 . A A . 26 TYR N 1 1
14 14745 1 1 26 TYR O O 5.552 -3.459 -10.758 1.00 . A A . 26 TYR O 1 1
14 14746 1 1 26 TYR OH O 8.313 -1.743 -5.900 1.00 . A A . 26 TYR OH 1 1
14 14747 1 1 27 VAL C C 3.772 -5.711 -12.129 1.00 . A A . 27 VAL C 1 1
14 14748 1 1 27 VAL CA C 3.369 -5.180 -10.751 1.00 . A A . 27 VAL CA 1 1
14 14749 1 1 27 VAL CB C 2.036 -5.746 -10.259 1.00 . A A . 27 VAL CB 1 1
14 14750 1 1 27 VAL CG1 C 2.123 -7.260 -10.060 1.00 . A A . 27 VAL CG1 1 1
14 14751 1 1 27 VAL CG2 C 1.585 -5.049 -8.974 1.00 . A A . 27 VAL CG2 1 1
14 14752 1 1 27 VAL H H 2.384 -3.346 -10.825 1.00 . A A . 27 VAL H 1 1
14 14753 1 1 27 VAL HA H 4.139 -5.454 -10.030 1.00 . A A . 27 VAL HA 1 1
14 14754 1 1 27 VAL HB H 1.286 -5.552 -11.026 1.00 . A A . 27 VAL HB 1 1
14 14755 1 1 27 VAL HG11 H 1.257 -7.738 -10.519 1.00 . A A . 27 VAL HG11 1 1
14 14756 1 1 27 VAL HG12 H 3.035 -7.636 -10.524 1.00 . A A . 27 VAL HG12 1 1
14 14757 1 1 27 VAL HG13 H 2.139 -7.486 -8.994 1.00 . A A . 27 VAL HG13 1 1
14 14758 1 1 27 VAL HG21 H 2.075 -4.078 -8.896 1.00 . A A . 27 VAL HG21 1 1
14 14759 1 1 27 VAL HG22 H 0.504 -4.910 -8.996 1.00 . A A . 27 VAL HG22 1 1
14 14760 1 1 27 VAL HG23 H 1.855 -5.661 -8.115 1.00 . A A . 27 VAL HG23 1 1
14 14761 1 1 27 VAL N N 3.307 -3.729 -10.796 1.00 . A A . 27 VAL N 1 1
14 14762 1 1 27 VAL O O 4.705 -6.504 -12.243 1.00 . A A . 27 VAL O 1 1
14 14763 1 1 28 LEU C C 4.787 -5.396 -14.836 1.00 . A A . 28 LEU C 1 1
14 14764 1 1 28 LEU CA C 3.320 -5.671 -14.504 1.00 . A A . 28 LEU CA 1 1
14 14765 1 1 28 LEU CB C 2.336 -5.010 -15.473 1.00 . A A . 28 LEU CB 1 1
14 14766 1 1 28 LEU CD1 C 2.063 -6.921 -17.095 1.00 . A A . 28 LEU CD1 1 1
14 14767 1 1 28 LEU CD2 C 0.473 -6.676 -15.134 1.00 . A A . 28 LEU CD2 1 1
14 14768 1 1 28 LEU CG C 1.342 -5.948 -16.161 1.00 . A A . 28 LEU CG 1 1
14 14769 1 1 28 LEU H H 2.292 -4.606 -13.037 1.00 . A A . 28 LEU H 1 1
14 14770 1 1 28 LEU HA H 3.149 -6.746 -14.555 1.00 . A A . 28 LEU HA 1 1
14 14771 1 1 28 LEU HB2 H 1.773 -4.253 -14.927 1.00 . A A . 28 LEU HB2 1 1
14 14772 1 1 28 LEU HB3 H 2.908 -4.491 -16.241 1.00 . A A . 28 LEU HB3 1 1
14 14773 1 1 28 LEU HD11 H 1.857 -7.945 -16.782 1.00 . A A . 28 LEU HD11 1 1
14 14774 1 1 28 LEU HD12 H 1.709 -6.776 -18.116 1.00 . A A . 28 LEU HD12 1 1
14 14775 1 1 28 LEU HD13 H 3.136 -6.737 -17.054 1.00 . A A . 28 LEU HD13 1 1
14 14776 1 1 28 LEU HD21 H -0.215 -7.346 -15.650 1.00 . A A . 28 LEU HD21 1 1
14 14777 1 1 28 LEU HD22 H 1.109 -7.253 -14.464 1.00 . A A . 28 LEU HD22 1 1
14 14778 1 1 28 LEU HD23 H -0.096 -5.946 -14.557 1.00 . A A . 28 LEU HD23 1 1
14 14779 1 1 28 LEU HG H 0.675 -5.344 -16.777 1.00 . A A . 28 LEU HG 1 1
14 14780 1 1 28 LEU N N 3.049 -5.252 -13.139 1.00 . A A . 28 LEU N 1 1
14 14781 1 1 28 LEU O O 5.412 -6.152 -15.579 1.00 . A A . 28 LEU O 1 1
14 14782 1 1 29 ARG C C 7.066 -2.768 -13.574 1.00 . A A . 29 ARG C 1 1
14 14783 1 1 29 ARG CA C 6.679 -3.927 -14.495 1.00 . A A . 29 ARG CA 1 1
14 14784 1 1 29 ARG CB C 6.904 -3.510 -15.950 1.00 . A A . 29 ARG CB 1 1
14 14785 1 1 29 ARG CD C 6.258 -1.073 -15.892 1.00 . A A . 29 ARG CD 1 1
14 14786 1 1 29 ARG CG C 5.872 -2.468 -16.388 1.00 . A A . 29 ARG CG 1 1
14 14787 1 1 29 ARG CZ C 7.413 0.010 -17.816 1.00 . A A . 29 ARG CZ 1 1
14 14788 1 1 29 ARG H H 4.782 -3.702 -13.666 1.00 . A A . 29 ARG H 1 1
14 14789 1 1 29 ARG HA H 7.258 -4.822 -14.265 1.00 . A A . 29 ARG HA 1 1
14 14790 1 1 29 ARG HB2 H 7.909 -3.103 -16.064 1.00 . A A . 29 ARG HB2 1 1
14 14791 1 1 29 ARG HB3 H 6.840 -4.385 -16.597 1.00 . A A . 29 ARG HB3 1 1
14 14792 1 1 29 ARG HD2 H 5.524 -0.719 -15.168 1.00 . A A . 29 ARG HD2 1 1
14 14793 1 1 29 ARG HD3 H 7.218 -1.114 -15.378 1.00 . A A . 29 ARG HD3 1 1
14 14794 1 1 29 ARG HE H 5.532 0.427 -17.234 1.00 . A A . 29 ARG HE 1 1
14 14795 1 1 29 ARG HG2 H 5.793 -2.464 -17.474 1.00 . A A . 29 ARG HG2 1 1
14 14796 1 1 29 ARG HG3 H 4.890 -2.738 -15.997 1.00 . A A . 29 ARG HG3 1 1
14 14797 1 1 29 ARG HH11 H 8.527 -1.376 -16.828 1.00 . A A . 29 ARG HH11 1 1
14 14798 1 1 29 ARG HH12 H 9.317 -0.614 -18.169 1.00 . A A . 29 ARG HH12 1 1
14 14799 1 1 29 ARG HH21 H 6.574 1.433 -19.002 1.00 . A A . 29 ARG HH21 1 1
14 14800 1 1 29 ARG HH22 H 8.198 0.994 -19.414 1.00 . A A . 29 ARG HH22 1 1
14 14801 1 1 29 ARG N N 5.296 -4.311 -14.268 1.00 . A A . 29 ARG N 1 1
14 14802 1 1 29 ARG NE N 6.335 -0.135 -17.034 1.00 . A A . 29 ARG NE 1 1
14 14803 1 1 29 ARG NH1 N 8.511 -0.722 -17.585 1.00 . A A . 29 ARG NH1 1 1
14 14804 1 1 29 ARG NH2 N 7.394 0.886 -18.830 1.00 . A A . 29 ARG NH2 1 1
14 14805 1 1 29 ARG O O 6.217 -2.218 -12.874 1.00 . A A . 29 ARG O 1 1
14 14806 1 1 30 SER C C 9.153 -0.126 -13.650 1.00 . A A . 30 SER C 1 1
14 14807 1 1 30 SER CA C 8.856 -1.349 -12.781 1.00 . A A . 30 SER CA 1 1
14 14808 1 1 30 SER CB C 10.113 -1.779 -12.021 1.00 . A A . 30 SER CB 1 1
14 14809 1 1 30 SER H H 9.031 -2.885 -14.177 1.00 . A A . 30 SER H 1 1
14 14810 1 1 30 SER HA H 8.060 -1.129 -12.069 1.00 . A A . 30 SER HA 1 1
14 14811 1 1 30 SER HB2 H 10.747 -2.376 -12.677 1.00 . A A . 30 SER HB2 1 1
14 14812 1 1 30 SER HB3 H 10.687 -0.895 -11.742 1.00 . A A . 30 SER HB3 1 1
14 14813 1 1 30 SER HG H 10.506 -3.219 -10.688 1.00 . A A . 30 SER HG 1 1
14 14814 1 1 30 SER N N 8.346 -2.432 -13.605 1.00 . A A . 30 SER N 1 1
14 14815 1 1 30 SER O O 10.285 0.064 -14.095 1.00 . A A . 30 SER O 1 1
14 14816 1 1 30 SER OG O 9.799 -2.530 -10.852 1.00 . A A . 30 SER OG 1 1
14 14817 1 1 31 GLY C C 7.507 3.047 -14.043 1.00 . A A . 31 GLY C 1 1
14 14818 1 1 31 GLY CA C 8.254 1.872 -14.676 1.00 . A A . 31 GLY CA 1 1
14 14819 1 1 31 GLY H H 7.202 0.510 -13.502 1.00 . A A . 31 GLY H 1 1
14 14820 1 1 31 GLY HA2 H 9.310 2.124 -14.784 1.00 . A A . 31 GLY HA2 1 1
14 14821 1 1 31 GLY HA3 H 7.866 1.685 -15.677 1.00 . A A . 31 GLY HA3 1 1
14 14822 1 1 31 GLY N N 8.119 0.672 -13.867 1.00 . A A . 31 GLY N 1 1
14 14823 1 1 31 GLY O O 8.032 4.157 -13.974 1.00 . A A . 31 GLY O 1 1
14 14824 1 1 32 ILE C C 6.184 4.327 -11.736 1.00 . A A . 32 ILE C 1 1
14 14825 1 1 32 ILE CA C 5.466 3.783 -12.972 1.00 . A A . 32 ILE CA 1 1
14 14826 1 1 32 ILE CB C 4.068 3.235 -12.682 1.00 . A A . 32 ILE CB 1 1
14 14827 1 1 32 ILE CD1 C 1.726 3.828 -11.955 1.00 . A A . 32 ILE CD1 1 1
14 14828 1 1 32 ILE CG1 C 3.171 4.317 -12.074 1.00 . A A . 32 ILE CG1 1 1
14 14829 1 1 32 ILE CG2 C 4.140 1.988 -11.798 1.00 . A A . 32 ILE CG2 1 1
14 14830 1 1 32 ILE H H 5.873 1.857 -13.657 1.00 . A A . 32 ILE H 1 1
14 14831 1 1 32 ILE HA H 5.352 4.595 -13.690 1.00 . A A . 32 ILE HA 1 1
14 14832 1 1 32 ILE HB H 3.615 2.935 -13.626 1.00 . A A . 32 ILE HB 1 1
14 14833 1 1 32 ILE HD11 H 1.715 2.831 -11.516 1.00 . A A . 32 ILE HD11 1 1
14 14834 1 1 32 ILE HD12 H 1.163 4.511 -11.320 1.00 . A A . 32 ILE HD12 1 1
14 14835 1 1 32 ILE HD13 H 1.272 3.795 -12.945 1.00 . A A . 32 ILE HD13 1 1
14 14836 1 1 32 ILE HG12 H 3.547 4.595 -11.089 1.00 . A A . 32 ILE HG12 1 1
14 14837 1 1 32 ILE HG13 H 3.207 5.213 -12.694 1.00 . A A . 32 ILE HG13 1 1
14 14838 1 1 32 ILE HG21 H 3.487 2.116 -10.935 1.00 . A A . 32 ILE HG21 1 1
14 14839 1 1 32 ILE HG22 H 3.818 1.118 -12.371 1.00 . A A . 32 ILE HG22 1 1
14 14840 1 1 32 ILE HG23 H 5.166 1.841 -11.460 1.00 . A A . 32 ILE HG23 1 1
14 14841 1 1 32 ILE N N 6.292 2.763 -13.597 1.00 . A A . 32 ILE N 1 1
14 14842 1 1 32 ILE O O 7.009 3.637 -11.139 1.00 . A A . 32 ILE O 1 1
14 14843 1 1 33 SER C C 5.498 6.114 -9.032 1.00 . A A . 33 SER C 1 1
14 14844 1 1 33 SER CA C 6.444 6.203 -10.231 1.00 . A A . 33 SER CA 1 1
14 14845 1 1 33 SER CB C 6.787 7.663 -10.531 1.00 . A A . 33 SER CB 1 1
14 14846 1 1 33 SER H H 5.171 6.113 -11.877 1.00 . A A . 33 SER H 1 1
14 14847 1 1 33 SER HA H 7.362 5.647 -10.036 1.00 . A A . 33 SER HA 1 1
14 14848 1 1 33 SER HB2 H 7.275 8.107 -9.663 1.00 . A A . 33 SER HB2 1 1
14 14849 1 1 33 SER HB3 H 7.499 7.706 -11.354 1.00 . A A . 33 SER HB3 1 1
14 14850 1 1 33 SER HG H 5.274 8.135 -11.753 1.00 . A A . 33 SER HG 1 1
14 14851 1 1 33 SER N N 5.842 5.558 -11.386 1.00 . A A . 33 SER N 1 1
14 14852 1 1 33 SER O O 4.385 6.636 -9.075 1.00 . A A . 33 SER O 1 1
14 14853 1 1 33 SER OG O 5.630 8.425 -10.864 1.00 . A A . 33 SER OG 1 1
14 14854 1 1 34 ILE C C 6.123 5.193 -5.574 1.00 . A A . 34 ILE C 1 1
14 14855 1 1 34 ILE CA C 5.187 5.288 -6.779 1.00 . A A . 34 ILE CA 1 1
14 14856 1 1 34 ILE CB C 4.237 4.097 -6.916 1.00 . A A . 34 ILE CB 1 1
14 14857 1 1 34 ILE CD1 C 4.268 2.098 -5.379 1.00 . A A . 34 ILE CD1 1 1
14 14858 1 1 34 ILE CG1 C 4.946 2.787 -6.565 1.00 . A A . 34 ILE CG1 1 1
14 14859 1 1 34 ILE CG2 C 3.610 4.053 -8.311 1.00 . A A . 34 ILE CG2 1 1
14 14860 1 1 34 ILE H H 6.883 5.030 -7.962 1.00 . A A . 34 ILE H 1 1
14 14861 1 1 34 ILE HA H 4.570 6.181 -6.669 1.00 . A A . 34 ILE HA 1 1
14 14862 1 1 34 ILE HB H 3.424 4.224 -6.202 1.00 . A A . 34 ILE HB 1 1
14 14863 1 1 34 ILE HD11 H 4.930 1.329 -4.980 1.00 . A A . 34 ILE HD11 1 1
14 14864 1 1 34 ILE HD12 H 4.056 2.833 -4.603 1.00 . A A . 34 ILE HD12 1 1
14 14865 1 1 34 ILE HD13 H 3.336 1.640 -5.710 1.00 . A A . 34 ILE HD13 1 1
14 14866 1 1 34 ILE HG12 H 4.940 2.123 -7.429 1.00 . A A . 34 ILE HG12 1 1
14 14867 1 1 34 ILE HG13 H 5.991 2.988 -6.325 1.00 . A A . 34 ILE HG13 1 1
14 14868 1 1 34 ILE HG21 H 4.393 3.927 -9.058 1.00 . A A . 34 ILE HG21 1 1
14 14869 1 1 34 ILE HG22 H 2.914 3.215 -8.370 1.00 . A A . 34 ILE HG22 1 1
14 14870 1 1 34 ILE HG23 H 3.075 4.984 -8.498 1.00 . A A . 34 ILE HG23 1 1
14 14871 1 1 34 ILE N N 5.976 5.451 -7.989 1.00 . A A . 34 ILE N 1 1
14 14872 1 1 34 ILE O O 7.258 4.734 -5.699 1.00 . A A . 34 ILE O 1 1
14 14873 1 1 35 ASN C C 6.552 4.155 -2.744 1.00 . A A . 35 ASN C 1 1
14 14874 1 1 35 ASN CA C 6.390 5.605 -3.205 1.00 . A A . 35 ASN CA 1 1
14 14875 1 1 35 ASN CB C 5.688 6.381 -2.090 1.00 . A A . 35 ASN CB 1 1
14 14876 1 1 35 ASN CG C 4.894 7.560 -2.658 1.00 . A A . 35 ASN CG 1 1
14 14877 1 1 35 ASN H H 4.690 6.006 -4.340 1.00 . A A . 35 ASN H 1 1
14 14878 1 1 35 ASN HA H 7.343 6.071 -3.457 1.00 . A A . 35 ASN HA 1 1
14 14879 1 1 35 ASN HB2 H 5.018 5.716 -1.545 1.00 . A A . 35 ASN HB2 1 1
14 14880 1 1 35 ASN HB3 H 6.425 6.746 -1.375 1.00 . A A . 35 ASN HB3 1 1
14 14881 1 1 35 ASN HD21 H 3.364 7.059 -1.430 1.00 . A A . 35 ASN HD21 1 1
14 14882 1 1 35 ASN HD22 H 3.084 8.439 -2.439 1.00 . A A . 35 ASN HD22 1 1
14 14883 1 1 35 ASN N N 5.613 5.635 -4.433 1.00 . A A . 35 ASN N 1 1
14 14884 1 1 35 ASN ND2 N 3.680 7.697 -2.132 1.00 . A A . 35 ASN ND2 1 1
14 14885 1 1 35 ASN O O 6.002 3.763 -1.716 1.00 . A A . 35 ASN O 1 1
14 14886 1 1 35 ASN OD1 O 5.353 8.295 -3.516 1.00 . A A . 35 ASN OD1 1 1
14 14887 1 1 36 THR C C 8.736 1.868 -2.253 1.00 . A A . 36 THR C 1 1
14 14888 1 1 36 THR CA C 7.549 2.002 -3.209 1.00 . A A . 36 THR CA 1 1
14 14889 1 1 36 THR CB C 7.742 1.246 -4.526 1.00 . A A . 36 THR CB 1 1
14 14890 1 1 36 THR CG2 C 9.192 1.275 -5.011 1.00 . A A . 36 THR CG2 1 1
14 14891 1 1 36 THR H H 7.754 3.727 -4.360 1.00 . A A . 36 THR H 1 1
14 14892 1 1 36 THR HA H 6.675 1.612 -2.690 1.00 . A A . 36 THR HA 1 1
14 14893 1 1 36 THR HB H 7.066 1.623 -5.293 1.00 . A A . 36 THR HB 1 1
14 14894 1 1 36 THR HG1 H 8.184 -0.409 -3.491 1.00 . A A . 36 THR HG1 1 1
14 14895 1 1 36 THR HG21 H 9.673 0.325 -4.776 1.00 . A A . 36 THR HG21 1 1
14 14896 1 1 36 THR HG22 H 9.212 1.434 -6.089 1.00 . A A . 36 THR HG22 1 1
14 14897 1 1 36 THR HG23 H 9.725 2.085 -4.514 1.00 . A A . 36 THR HG23 1 1
14 14898 1 1 36 THR N N 7.308 3.399 -3.525 1.00 . A A . 36 THR N 1 1
14 14899 1 1 36 THR O O 9.389 0.827 -2.210 1.00 . A A . 36 THR O 1 1
14 14900 1 1 36 THR OG1 O 7.519 -0.118 -4.178 1.00 . A A . 36 THR OG1 1 1
14 14901 1 1 37 ASP C C 9.586 2.407 0.787 1.00 . A A . 37 ASP C 1 1
14 14902 1 1 37 ASP CA C 10.076 2.952 -0.556 1.00 . A A . 37 ASP CA 1 1
14 14903 1 1 37 ASP CB C 10.589 4.375 -0.330 1.00 . A A . 37 ASP CB 1 1
14 14904 1 1 37 ASP CG C 11.715 4.814 -1.269 1.00 . A A . 37 ASP CG 1 1
14 14905 1 1 37 ASP H H 8.443 3.780 -1.550 1.00 . A A . 37 ASP H 1 1
14 14906 1 1 37 ASP HA H 10.851 2.328 -1.001 1.00 . A A . 37 ASP HA 1 1
14 14907 1 1 37 ASP HB2 H 9.755 5.068 -0.438 1.00 . A A . 37 ASP HB2 1 1
14 14908 1 1 37 ASP HB3 H 10.941 4.459 0.699 1.00 . A A . 37 ASP HB3 1 1
14 14909 1 1 37 ASP N N 8.979 2.938 -1.510 1.00 . A A . 37 ASP N 1 1
14 14910 1 1 37 ASP O O 10.307 1.675 1.464 1.00 . A A . 37 ASP O 1 1
14 14911 1 1 37 ASP OD1 O 12.122 3.973 -2.098 1.00 . A A . 37 ASP OD1 1 1
14 14912 1 1 37 ASP OD2 O 12.141 5.981 -1.136 1.00 . A A . 37 ASP OD2 1 1
14 14913 1 1 38 ASN C C 6.469 1.590 2.086 1.00 . A A . 38 ASN C 1 1
14 14914 1 1 38 ASN CA C 7.769 2.342 2.382 1.00 . A A . 38 ASN CA 1 1
14 14915 1 1 38 ASN CB C 7.432 3.531 3.282 1.00 . A A . 38 ASN CB 1 1
14 14916 1 1 38 ASN CG C 6.861 4.693 2.466 1.00 . A A . 38 ASN CG 1 1
14 14917 1 1 38 ASN H H 7.783 3.378 0.575 1.00 . A A . 38 ASN H 1 1
14 14918 1 1 38 ASN HA H 8.521 1.705 2.847 1.00 . A A . 38 ASN HA 1 1
14 14919 1 1 38 ASN HB2 H 6.711 3.225 4.040 1.00 . A A . 38 ASN HB2 1 1
14 14920 1 1 38 ASN HB3 H 8.328 3.858 3.809 1.00 . A A . 38 ASN HB3 1 1
14 14921 1 1 38 ASN HD21 H 5.852 5.294 4.116 1.00 . A A . 38 ASN HD21 1 1
14 14922 1 1 38 ASN HD22 H 5.620 6.273 2.707 1.00 . A A . 38 ASN HD22 1 1
14 14923 1 1 38 ASN N N 8.363 2.783 1.132 1.00 . A A . 38 ASN N 1 1
14 14924 1 1 38 ASN ND2 N 6.043 5.485 3.153 1.00 . A A . 38 ASN ND2 1 1
14 14925 1 1 38 ASN O O 5.678 1.330 2.991 1.00 . A A . 38 ASN O 1 1
14 14926 1 1 38 ASN OD1 O 7.144 4.857 1.291 1.00 . A A . 38 ASN OD1 1 1
14 14927 1 1 39 ALA C C 5.322 -0.957 0.568 1.00 . A A . 39 ALA C 1 1
14 14928 1 1 39 ALA CA C 5.099 0.546 0.388 1.00 . A A . 39 ALA CA 1 1
14 14929 1 1 39 ALA CB C 4.772 0.916 -1.060 1.00 . A A . 39 ALA CB 1 1
14 14930 1 1 39 ALA H H 6.938 1.477 0.084 1.00 . A A . 39 ALA H 1 1
14 14931 1 1 39 ALA HA H 4.274 0.862 1.026 1.00 . A A . 39 ALA HA 1 1
14 14932 1 1 39 ALA HB1 H 3.748 0.618 -1.289 1.00 . A A . 39 ALA HB1 1 1
14 14933 1 1 39 ALA HB2 H 4.874 1.993 -1.191 1.00 . A A . 39 ALA HB2 1 1
14 14934 1 1 39 ALA HB3 H 5.459 0.402 -1.732 1.00 . A A . 39 ALA HB3 1 1
14 14935 1 1 39 ALA N N 6.289 1.262 0.814 1.00 . A A . 39 ALA N 1 1
14 14936 1 1 39 ALA O O 4.373 -1.706 0.799 1.00 . A A . 39 ALA O 1 1
14 14937 1 1 40 ASP C C 7.455 -2.997 2.024 1.00 . A A . 40 ASP C 1 1
14 14938 1 1 40 ASP CA C 6.939 -2.755 0.605 1.00 . A A . 40 ASP CA 1 1
14 14939 1 1 40 ASP CB C 8.049 -3.145 -0.374 1.00 . A A . 40 ASP CB 1 1
14 14940 1 1 40 ASP CG C 8.307 -4.649 -0.492 1.00 . A A . 40 ASP CG 1 1
14 14941 1 1 40 ASP H H 7.347 -0.740 0.269 1.00 . A A . 40 ASP H 1 1
14 14942 1 1 40 ASP HA H 6.025 -3.309 0.393 1.00 . A A . 40 ASP HA 1 1
14 14943 1 1 40 ASP HB2 H 7.797 -2.756 -1.359 1.00 . A A . 40 ASP HB2 1 1
14 14944 1 1 40 ASP HB3 H 8.974 -2.656 -0.065 1.00 . A A . 40 ASP HB3 1 1
14 14945 1 1 40 ASP N N 6.580 -1.354 0.456 1.00 . A A . 40 ASP N 1 1
14 14946 1 1 40 ASP O O 8.326 -2.273 2.505 1.00 . A A . 40 ASP O 1 1
14 14947 1 1 40 ASP OD1 O 7.432 -5.412 -0.029 1.00 . A A . 40 ASP OD1 1 1
14 14948 1 1 40 ASP OD2 O 9.372 -5.000 -1.044 1.00 . A A . 40 ASP OD2 1 1
14 14949 1 1 41 LEU C C 7.627 -5.855 4.075 1.00 . A A . 41 LEU C 1 1
14 14950 1 1 41 LEU CA C 7.286 -4.365 4.013 1.00 . A A . 41 LEU CA 1 1
14 14951 1 1 41 LEU CB C 6.205 -3.939 5.008 1.00 . A A . 41 LEU CB 1 1
14 14952 1 1 41 LEU CD1 C 6.837 -1.513 4.733 1.00 . A A . 41 LEU CD1 1 1
14 14953 1 1 41 LEU CD2 C 4.701 -2.401 3.691 1.00 . A A . 41 LEU CD2 1 1
14 14954 1 1 41 LEU CG C 5.682 -2.509 4.861 1.00 . A A . 41 LEU CG 1 1
14 14955 1 1 41 LEU H H 6.186 -4.601 2.260 1.00 . A A . 41 LEU H 1 1
14 14956 1 1 41 LEU HA H 8.184 -3.794 4.249 1.00 . A A . 41 LEU HA 1 1
14 14957 1 1 41 LEU HB2 H 5.362 -4.624 4.915 1.00 . A A . 41 LEU HB2 1 1
14 14958 1 1 41 LEU HB3 H 6.600 -4.057 6.018 1.00 . A A . 41 LEU HB3 1 1
14 14959 1 1 41 LEU HD11 H 6.675 -0.679 5.414 1.00 . A A . 41 LEU HD11 1 1
14 14960 1 1 41 LEU HD12 H 7.775 -2.010 4.982 1.00 . A A . 41 LEU HD12 1 1
14 14961 1 1 41 LEU HD13 H 6.885 -1.142 3.709 1.00 . A A . 41 LEU HD13 1 1
14 14962 1 1 41 LEU HD21 H 4.008 -3.242 3.721 1.00 . A A . 41 LEU HD21 1 1
14 14963 1 1 41 LEU HD22 H 4.143 -1.468 3.771 1.00 . A A . 41 LEU HD22 1 1
14 14964 1 1 41 LEU HD23 H 5.252 -2.417 2.752 1.00 . A A . 41 LEU HD23 1 1
14 14965 1 1 41 LEU HG H 5.134 -2.250 5.767 1.00 . A A . 41 LEU HG 1 1
14 14966 1 1 41 LEU N N 6.894 -4.017 2.657 1.00 . A A . 41 LEU N 1 1
14 14967 1 1 41 LEU O O 8.611 -6.244 4.703 1.00 . A A . 41 LEU O 1 1
14 14968 1 1 42 ASN C C 7.990 -8.437 2.278 1.00 . A A . 42 ASN C 1 1
14 14969 1 1 42 ASN CA C 6.997 -8.086 3.388 1.00 . A A . 42 ASN CA 1 1
14 14970 1 1 42 ASN CB C 5.686 -8.820 3.100 1.00 . A A . 42 ASN CB 1 1
14 14971 1 1 42 ASN CG C 4.481 -7.976 3.519 1.00 . A A . 42 ASN CG 1 1
14 14972 1 1 42 ASN H H 5.998 -6.322 2.908 1.00 . A A . 42 ASN H 1 1
14 14973 1 1 42 ASN HA H 7.371 -8.342 4.379 1.00 . A A . 42 ASN HA 1 1
14 14974 1 1 42 ASN HB2 H 5.621 -9.051 2.037 1.00 . A A . 42 ASN HB2 1 1
14 14975 1 1 42 ASN HB3 H 5.672 -9.771 3.633 1.00 . A A . 42 ASN HB3 1 1
14 14976 1 1 42 ASN HD21 H 3.816 -9.549 4.606 1.00 . A A . 42 ASN HD21 1 1
14 14977 1 1 42 ASN HD22 H 2.814 -8.137 4.657 1.00 . A A . 42 ASN HD22 1 1
14 14978 1 1 42 ASN N N 6.795 -6.647 3.416 1.00 . A A . 42 ASN N 1 1
14 14979 1 1 42 ASN ND2 N 3.633 -8.607 4.328 1.00 . A A . 42 ASN ND2 1 1
14 14980 1 1 42 ASN O O 8.214 -9.611 1.990 1.00 . A A . 42 ASN O 1 1
14 14981 1 1 42 ASN OD1 O 4.330 -6.829 3.134 1.00 . A A . 42 ASN OD1 1 1
14 14982 1 1 43 GLU C C 8.842 -8.200 -0.609 1.00 . A A . 43 GLU C 1 1
14 14983 1 1 43 GLU CA C 9.521 -7.580 0.614 1.00 . A A . 43 GLU CA 1 1
14 14984 1 1 43 GLU CB C 10.701 -8.434 1.078 1.00 . A A . 43 GLU CB 1 1
14 14985 1 1 43 GLU CD C 12.775 -8.508 2.511 1.00 . A A . 43 GLU CD 1 1
14 14986 1 1 43 GLU CG C 11.626 -7.637 2.000 1.00 . A A . 43 GLU CG 1 1
14 14987 1 1 43 GLU H H 8.369 -6.444 1.926 1.00 . A A . 43 GLU H 1 1
14 14988 1 1 43 GLU HA H 9.878 -6.579 0.370 1.00 . A A . 43 GLU HA 1 1
14 14989 1 1 43 GLU HB2 H 10.333 -9.317 1.601 1.00 . A A . 43 GLU HB2 1 1
14 14990 1 1 43 GLU HB3 H 11.263 -8.787 0.213 1.00 . A A . 43 GLU HB3 1 1
14 14991 1 1 43 GLU HG2 H 12.027 -6.776 1.465 1.00 . A A . 43 GLU HG2 1 1
14 14992 1 1 43 GLU HG3 H 11.056 -7.249 2.845 1.00 . A A . 43 GLU HG3 1 1
14 14993 1 1 43 GLU N N 8.557 -7.396 1.686 1.00 . A A . 43 GLU N 1 1
14 14994 1 1 43 GLU O O 9.385 -9.115 -1.228 1.00 . A A . 43 GLU O 1 1
14 14995 1 1 43 GLU OE1 O 13.595 -8.920 1.661 1.00 . A A . 43 GLU OE1 1 1
14 14996 1 1 43 GLU OE2 O 12.809 -8.743 3.738 1.00 . A A . 43 GLU OE2 1 1
14 14997 1 1 44 ASP C C 6.769 -7.053 -3.096 1.00 . A A . 44 ASP C 1 1
14 14998 1 1 44 ASP CA C 6.907 -8.170 -2.060 1.00 . A A . 44 ASP CA 1 1
14 14999 1 1 44 ASP CB C 5.500 -8.602 -1.639 1.00 . A A . 44 ASP CB 1 1
14 15000 1 1 44 ASP CG C 4.741 -7.586 -0.784 1.00 . A A . 44 ASP CG 1 1
14 15001 1 1 44 ASP H H 7.230 -6.935 -0.413 1.00 . A A . 44 ASP H 1 1
14 15002 1 1 44 ASP HA H 7.475 -9.021 -2.436 1.00 . A A . 44 ASP HA 1 1
14 15003 1 1 44 ASP HB2 H 4.916 -8.807 -2.537 1.00 . A A . 44 ASP HB2 1 1
14 15004 1 1 44 ASP HB3 H 5.574 -9.537 -1.086 1.00 . A A . 44 ASP HB3 1 1
14 15005 1 1 44 ASP N N 7.665 -7.679 -0.922 1.00 . A A . 44 ASP N 1 1
14 15006 1 1 44 ASP O O 6.813 -7.308 -4.298 1.00 . A A . 44 ASP O 1 1
14 15007 1 1 44 ASP OD1 O 4.108 -6.694 -1.390 1.00 . A A . 44 ASP OD1 1 1
14 15008 1 1 44 ASP OD2 O 4.809 -7.724 0.456 1.00 . A A . 44 ASP OD2 1 1
14 15009 1 1 45 GLY C C 5.486 -3.666 -2.860 1.00 . A A . 45 GLY C 1 1
14 15010 1 1 45 GLY CA C 6.461 -4.681 -3.459 1.00 . A A . 45 GLY CA 1 1
14 15011 1 1 45 GLY H H 6.572 -5.639 -1.613 1.00 . A A . 45 GLY H 1 1
14 15012 1 1 45 GLY HA2 H 7.433 -4.212 -3.610 1.00 . A A . 45 GLY HA2 1 1
14 15013 1 1 45 GLY HA3 H 6.105 -4.999 -4.439 1.00 . A A . 45 GLY HA3 1 1
14 15014 1 1 45 GLY N N 6.606 -5.839 -2.592 1.00 . A A . 45 GLY N 1 1
14 15015 1 1 45 GLY O O 5.895 -2.597 -2.412 1.00 . A A . 45 GLY O 1 1
14 15016 1 1 46 ARG C C 2.078 -4.007 -1.677 1.00 . A A . 46 ARG C 1 1
14 15017 1 1 46 ARG CA C 3.176 -3.172 -2.336 1.00 . A A . 46 ARG CA 1 1
14 15018 1 1 46 ARG CB C 2.559 -2.306 -3.437 1.00 . A A . 46 ARG CB 1 1
14 15019 1 1 46 ARG CD C 4.004 -1.649 -5.395 1.00 . A A . 46 ARG CD 1 1
14 15020 1 1 46 ARG CG C 3.572 -1.293 -3.971 1.00 . A A . 46 ARG CG 1 1
14 15021 1 1 46 ARG CZ C 3.463 -4.017 -5.956 1.00 . A A . 46 ARG CZ 1 1
14 15022 1 1 46 ARG H H 3.889 -4.909 -3.240 1.00 . A A . 46 ARG H 1 1
14 15023 1 1 46 ARG HA H 3.687 -2.546 -1.605 1.00 . A A . 46 ARG HA 1 1
14 15024 1 1 46 ARG HB2 H 2.210 -2.941 -4.251 1.00 . A A . 46 ARG HB2 1 1
14 15025 1 1 46 ARG HB3 H 1.687 -1.782 -3.045 1.00 . A A . 46 ARG HB3 1 1
14 15026 1 1 46 ARG HD2 H 3.210 -1.395 -6.099 1.00 . A A . 46 ARG HD2 1 1
14 15027 1 1 46 ARG HD3 H 4.879 -1.063 -5.676 1.00 . A A . 46 ARG HD3 1 1
14 15028 1 1 46 ARG HE H 5.212 -3.400 -5.175 1.00 . A A . 46 ARG HE 1 1
14 15029 1 1 46 ARG HG2 H 3.135 -0.295 -3.959 1.00 . A A . 46 ARG HG2 1 1
14 15030 1 1 46 ARG HG3 H 4.445 -1.267 -3.319 1.00 . A A . 46 ARG HG3 1 1
14 15031 1 1 46 ARG HH11 H 1.974 -2.689 -6.351 1.00 . A A . 46 ARG HH11 1 1
14 15032 1 1 46 ARG HH12 H 1.613 -4.339 -6.735 1.00 . A A . 46 ARG HH12 1 1
14 15033 1 1 46 ARG HH21 H 4.737 -5.577 -5.682 1.00 . A A . 46 ARG HH21 1 1
14 15034 1 1 46 ARG HH22 H 3.195 -5.993 -6.351 1.00 . A A . 46 ARG HH22 1 1
14 15035 1 1 46 ARG N N 4.214 -4.038 -2.873 1.00 . A A . 46 ARG N 1 1
14 15036 1 1 46 ARG NE N 4.314 -3.093 -5.485 1.00 . A A . 46 ARG NE 1 1
14 15037 1 1 46 ARG NH1 N 2.247 -3.650 -6.383 1.00 . A A . 46 ARG NH1 1 1
14 15038 1 1 46 ARG NH2 N 3.830 -5.304 -6.000 1.00 . A A . 46 ARG NH2 1 1
14 15039 1 1 46 ARG O O 2.072 -4.180 -0.459 1.00 . A A . 46 ARG O 1 1
14 15040 1 1 47 VAL C C -0.158 -6.484 -2.982 1.00 . A A . 47 VAL C 1 1
14 15041 1 1 47 VAL CA C 0.072 -5.315 -2.021 1.00 . A A . 47 VAL CA 1 1
14 15042 1 1 47 VAL CB C -1.173 -4.447 -1.827 1.00 . A A . 47 VAL CB 1 1
14 15043 1 1 47 VAL CG1 C -0.997 -3.494 -0.643 1.00 . A A . 47 VAL CG1 1 1
14 15044 1 1 47 VAL CG2 C -1.510 -3.678 -3.105 1.00 . A A . 47 VAL CG2 1 1
14 15045 1 1 47 VAL H H 1.186 -4.357 -3.498 1.00 . A A . 47 VAL H 1 1
14 15046 1 1 47 VAL HA H 0.363 -5.713 -1.049 1.00 . A A . 47 VAL HA 1 1
14 15047 1 1 47 VAL HB H -2.010 -5.107 -1.603 1.00 . A A . 47 VAL HB 1 1
14 15048 1 1 47 VAL HG11 H -1.929 -3.433 -0.083 1.00 . A A . 47 VAL HG11 1 1
14 15049 1 1 47 VAL HG12 H -0.204 -3.865 0.007 1.00 . A A . 47 VAL HG12 1 1
14 15050 1 1 47 VAL HG13 H -0.729 -2.503 -1.011 1.00 . A A . 47 VAL HG13 1 1
14 15051 1 1 47 VAL HG21 H -0.599 -3.247 -3.521 1.00 . A A . 47 VAL HG21 1 1
14 15052 1 1 47 VAL HG22 H -1.953 -4.358 -3.832 1.00 . A A . 47 VAL HG22 1 1
14 15053 1 1 47 VAL HG23 H -2.217 -2.881 -2.875 1.00 . A A . 47 VAL HG23 1 1
14 15054 1 1 47 VAL N N 1.174 -4.502 -2.509 1.00 . A A . 47 VAL N 1 1
14 15055 1 1 47 VAL O O -1.112 -6.474 -3.758 1.00 . A A . 47 VAL O 1 1
14 15056 1 1 48 ASN C C -0.677 -9.362 -3.465 1.00 . A A . 48 ASN C 1 1
14 15057 1 1 48 ASN CA C 0.639 -8.634 -3.750 1.00 . A A . 48 ASN CA 1 1
14 15058 1 1 48 ASN CB C 1.786 -9.608 -3.476 1.00 . A A . 48 ASN CB 1 1
14 15059 1 1 48 ASN CG C 1.687 -10.189 -2.064 1.00 . A A . 48 ASN CG 1 1
14 15060 1 1 48 ASN H H 1.505 -7.460 -2.264 1.00 . A A . 48 ASN H 1 1
14 15061 1 1 48 ASN HA H 0.691 -8.253 -4.770 1.00 . A A . 48 ASN HA 1 1
14 15062 1 1 48 ASN HB2 H 1.765 -10.416 -4.208 1.00 . A A . 48 ASN HB2 1 1
14 15063 1 1 48 ASN HB3 H 2.740 -9.094 -3.595 1.00 . A A . 48 ASN HB3 1 1
14 15064 1 1 48 ASN HD21 H 2.737 -8.596 -1.387 1.00 . A A . 48 ASN HD21 1 1
14 15065 1 1 48 ASN HD22 H 2.270 -9.745 -0.177 1.00 . A A . 48 ASN HD22 1 1
14 15066 1 1 48 ASN N N 0.733 -7.461 -2.898 1.00 . A A . 48 ASN N 1 1
14 15067 1 1 48 ASN ND2 N 2.281 -9.448 -1.132 1.00 . A A . 48 ASN ND2 1 1
14 15068 1 1 48 ASN O O -1.407 -9.718 -4.389 1.00 . A A . 48 ASN O 1 1
14 15069 1 1 48 ASN OD1 O 1.110 -11.239 -1.835 1.00 . A A . 48 ASN OD1 1 1
14 15070 1 1 49 SER C C -2.184 -10.369 -0.239 1.00 . A A . 49 SER C 1 1
14 15071 1 1 49 SER CA C -2.154 -10.240 -1.763 1.00 . A A . 49 SER CA 1 1
14 15072 1 1 49 SER CB C -2.267 -11.620 -2.415 1.00 . A A . 49 SER CB 1 1
14 15073 1 1 49 SER H H -0.341 -9.270 -1.436 1.00 . A A . 49 SER H 1 1
14 15074 1 1 49 SER HA H -2.973 -9.609 -2.110 1.00 . A A . 49 SER HA 1 1
14 15075 1 1 49 SER HB2 H -1.859 -11.578 -3.425 1.00 . A A . 49 SER HB2 1 1
14 15076 1 1 49 SER HB3 H -1.663 -12.335 -1.857 1.00 . A A . 49 SER HB3 1 1
14 15077 1 1 49 SER HG H -3.930 -12.108 -3.416 1.00 . A A . 49 SER HG 1 1
14 15078 1 1 49 SER N N -0.941 -9.562 -2.182 1.00 . A A . 49 SER N 1 1
14 15079 1 1 49 SER O O -3.240 -10.244 0.378 1.00 . A A . 49 SER O 1 1
14 15080 1 1 49 SER OG O -3.616 -12.077 -2.468 1.00 . A A . 49 SER OG 1 1
14 15081 1 1 50 THR C C -0.925 -9.396 2.445 1.00 . A A . 50 THR C 1 1
14 15082 1 1 50 THR CA C -0.888 -10.766 1.764 1.00 . A A . 50 THR CA 1 1
14 15083 1 1 50 THR CB C 0.392 -11.553 2.052 1.00 . A A . 50 THR CB 1 1
14 15084 1 1 50 THR CG2 C 1.549 -10.651 2.483 1.00 . A A . 50 THR CG2 1 1
14 15085 1 1 50 THR H H -0.156 -10.718 -0.185 1.00 . A A . 50 THR H 1 1
14 15086 1 1 50 THR HA H -1.750 -11.327 2.127 1.00 . A A . 50 THR HA 1 1
14 15087 1 1 50 THR HB H 0.673 -12.164 1.195 1.00 . A A . 50 THR HB 1 1
14 15088 1 1 50 THR HG1 H 0.003 -11.692 4.010 1.00 . A A . 50 THR HG1 1 1
14 15089 1 1 50 THR HG21 H 1.726 -9.895 1.718 1.00 . A A . 50 THR HG21 1 1
14 15090 1 1 50 THR HG22 H 1.298 -10.163 3.425 1.00 . A A . 50 THR HG22 1 1
14 15091 1 1 50 THR HG23 H 2.450 -11.253 2.616 1.00 . A A . 50 THR HG23 1 1
14 15092 1 1 50 THR N N -1.011 -10.618 0.324 1.00 . A A . 50 THR N 1 1
14 15093 1 1 50 THR O O -1.538 -9.240 3.501 1.00 . A A . 50 THR O 1 1
14 15094 1 1 50 THR OG1 O 0.082 -12.304 3.223 1.00 . A A . 50 THR OG1 1 1
14 15095 1 1 51 ASP C C -1.558 -6.403 2.116 1.00 . A A . 51 ASP C 1 1
14 15096 1 1 51 ASP CA C -0.210 -7.088 2.347 1.00 . A A . 51 ASP CA 1 1
14 15097 1 1 51 ASP CB C 0.868 -6.260 1.645 1.00 . A A . 51 ASP CB 1 1
14 15098 1 1 51 ASP CG C 1.948 -7.075 0.931 1.00 . A A . 51 ASP CG 1 1
14 15099 1 1 51 ASP H H 0.236 -8.575 0.957 1.00 . A A . 51 ASP H 1 1
14 15100 1 1 51 ASP HA H 0.023 -7.206 3.405 1.00 . A A . 51 ASP HA 1 1
14 15101 1 1 51 ASP HB2 H 0.386 -5.606 0.917 1.00 . A A . 51 ASP HB2 1 1
14 15102 1 1 51 ASP HB3 H 1.349 -5.616 2.382 1.00 . A A . 51 ASP HB3 1 1
14 15103 1 1 51 ASP N N -0.260 -8.439 1.815 1.00 . A A . 51 ASP N 1 1
14 15104 1 1 51 ASP O O -2.061 -5.703 2.994 1.00 . A A . 51 ASP O 1 1
14 15105 1 1 51 ASP OD1 O 2.715 -7.752 1.648 1.00 . A A . 51 ASP OD1 1 1
14 15106 1 1 51 ASP OD2 O 1.980 -7.004 -0.317 1.00 . A A . 51 ASP OD2 1 1
14 15107 1 1 52 LEU C C -4.322 -6.098 1.781 1.00 . A A . 52 LEU C 1 1
14 15108 1 1 52 LEU CA C -3.385 -6.040 0.573 1.00 . A A . 52 LEU CA 1 1
14 15109 1 1 52 LEU CB C -3.953 -6.713 -0.679 1.00 . A A . 52 LEU CB 1 1
14 15110 1 1 52 LEU CD1 C -4.116 -6.138 -3.129 1.00 . A A . 52 LEU CD1 1 1
14 15111 1 1 52 LEU CD2 C -6.105 -5.773 -1.597 1.00 . A A . 52 LEU CD2 1 1
14 15112 1 1 52 LEU CG C -4.579 -5.779 -1.716 1.00 . A A . 52 LEU CG 1 1
14 15113 1 1 52 LEU H H -1.689 -7.197 0.222 1.00 . A A . 52 LEU H 1 1
14 15114 1 1 52 LEU HA H -3.206 -4.994 0.324 1.00 . A A . 52 LEU HA 1 1
14 15115 1 1 52 LEU HB2 H -3.151 -7.273 -1.161 1.00 . A A . 52 LEU HB2 1 1
14 15116 1 1 52 LEU HB3 H -4.705 -7.437 -0.368 1.00 . A A . 52 LEU HB3 1 1
14 15117 1 1 52 LEU HD11 H -4.873 -6.756 -3.613 1.00 . A A . 52 LEU HD11 1 1
14 15118 1 1 52 LEU HD12 H -3.967 -5.227 -3.706 1.00 . A A . 52 LEU HD12 1 1
14 15119 1 1 52 LEU HD13 H -3.178 -6.691 -3.074 1.00 . A A . 52 LEU HD13 1 1
14 15120 1 1 52 LEU HD21 H -6.528 -6.470 -2.319 1.00 . A A . 52 LEU HD21 1 1
14 15121 1 1 52 LEU HD22 H -6.392 -6.073 -0.589 1.00 . A A . 52 LEU HD22 1 1
14 15122 1 1 52 LEU HD23 H -6.481 -4.769 -1.797 1.00 . A A . 52 LEU HD23 1 1
14 15123 1 1 52 LEU HG H -4.237 -4.764 -1.514 1.00 . A A . 52 LEU HG 1 1
14 15124 1 1 52 LEU N N -2.105 -6.627 0.930 1.00 . A A . 52 LEU N 1 1
14 15125 1 1 52 LEU O O -4.771 -5.063 2.273 1.00 . A A . 52 LEU O 1 1
14 15126 1 1 53 GLY C C -5.015 -6.684 4.561 1.00 . A A . 53 GLY C 1 1
14 15127 1 1 53 GLY CA C -5.467 -7.524 3.364 1.00 . A A . 53 GLY CA 1 1
14 15128 1 1 53 GLY H H -4.223 -8.153 1.817 1.00 . A A . 53 GLY H 1 1
14 15129 1 1 53 GLY HA2 H -6.490 -7.258 3.094 1.00 . A A . 53 GLY HA2 1 1
14 15130 1 1 53 GLY HA3 H -5.473 -8.579 3.637 1.00 . A A . 53 GLY HA3 1 1
14 15131 1 1 53 GLY N N -4.591 -7.318 2.223 1.00 . A A . 53 GLY N 1 1
14 15132 1 1 53 GLY O O -5.774 -5.858 5.067 1.00 . A A . 53 GLY O 1 1
14 15133 1 1 54 ILE C C -3.468 -4.705 5.924 1.00 . A A . 54 ILE C 1 1
14 15134 1 1 54 ILE CA C -3.220 -6.203 6.108 1.00 . A A . 54 ILE CA 1 1
14 15135 1 1 54 ILE CB C -1.744 -6.563 6.294 1.00 . A A . 54 ILE CB 1 1
14 15136 1 1 54 ILE CD1 C -1.820 -5.936 8.735 1.00 . A A . 54 ILE CD1 1 1
14 15137 1 1 54 ILE CG1 C -1.469 -7.031 7.725 1.00 . A A . 54 ILE CG1 1 1
14 15138 1 1 54 ILE CG2 C -0.840 -5.397 5.889 1.00 . A A . 54 ILE CG2 1 1
14 15139 1 1 54 ILE H H -3.172 -7.600 4.564 1.00 . A A . 54 ILE H 1 1
14 15140 1 1 54 ILE HA H -3.748 -6.533 7.003 1.00 . A A . 54 ILE HA 1 1
14 15141 1 1 54 ILE HB H -1.510 -7.397 5.632 1.00 . A A . 54 ILE HB 1 1
14 15142 1 1 54 ILE HD11 H -2.609 -6.292 9.397 1.00 . A A . 54 ILE HD11 1 1
14 15143 1 1 54 ILE HD12 H -0.936 -5.690 9.325 1.00 . A A . 54 ILE HD12 1 1
14 15144 1 1 54 ILE HD13 H -2.162 -5.048 8.205 1.00 . A A . 54 ILE HD13 1 1
14 15145 1 1 54 ILE HG12 H -2.054 -7.927 7.937 1.00 . A A . 54 ILE HG12 1 1
14 15146 1 1 54 ILE HG13 H -0.419 -7.303 7.827 1.00 . A A . 54 ILE HG13 1 1
14 15147 1 1 54 ILE HG21 H -0.950 -5.206 4.821 1.00 . A A . 54 ILE HG21 1 1
14 15148 1 1 54 ILE HG22 H -1.123 -4.506 6.447 1.00 . A A . 54 ILE HG22 1 1
14 15149 1 1 54 ILE HG23 H 0.197 -5.649 6.107 1.00 . A A . 54 ILE HG23 1 1
14 15150 1 1 54 ILE N N -3.782 -6.926 4.980 1.00 . A A . 54 ILE N 1 1
14 15151 1 1 54 ILE O O -3.969 -4.039 6.829 1.00 . A A . 54 ILE O 1 1
14 15152 1 1 55 LEU C C -4.770 -2.451 4.542 1.00 . A A . 55 LEU C 1 1
14 15153 1 1 55 LEU CA C -3.287 -2.811 4.430 1.00 . A A . 55 LEU CA 1 1
14 15154 1 1 55 LEU CB C -2.676 -2.486 3.065 1.00 . A A . 55 LEU CB 1 1
14 15155 1 1 55 LEU CD1 C -0.449 -3.455 2.387 1.00 . A A . 55 LEU CD1 1 1
14 15156 1 1 55 LEU CD2 C -0.807 -0.944 2.367 1.00 . A A . 55 LEU CD2 1 1
14 15157 1 1 55 LEU CG C -1.162 -2.270 3.042 1.00 . A A . 55 LEU CG 1 1
14 15158 1 1 55 LEU H H -2.702 -4.767 4.014 1.00 . A A . 55 LEU H 1 1
14 15159 1 1 55 LEU HA H -2.734 -2.237 5.175 1.00 . A A . 55 LEU HA 1 1
14 15160 1 1 55 LEU HB2 H -2.917 -3.297 2.379 1.00 . A A . 55 LEU HB2 1 1
14 15161 1 1 55 LEU HB3 H -3.157 -1.588 2.679 1.00 . A A . 55 LEU HB3 1 1
14 15162 1 1 55 LEU HD11 H -0.041 -4.107 3.161 1.00 . A A . 55 LEU HD11 1 1
14 15163 1 1 55 LEU HD12 H -1.159 -4.015 1.778 1.00 . A A . 55 LEU HD12 1 1
14 15164 1 1 55 LEU HD13 H 0.361 -3.089 1.757 1.00 . A A . 55 LEU HD13 1 1
14 15165 1 1 55 LEU HD21 H -0.721 -1.095 1.291 1.00 . A A . 55 LEU HD21 1 1
14 15166 1 1 55 LEU HD22 H -1.590 -0.212 2.569 1.00 . A A . 55 LEU HD22 1 1
14 15167 1 1 55 LEU HD23 H 0.142 -0.579 2.758 1.00 . A A . 55 LEU HD23 1 1
14 15168 1 1 55 LEU HG H -0.809 -2.211 4.071 1.00 . A A . 55 LEU HG 1 1
14 15169 1 1 55 LEU N N -3.109 -4.218 4.745 1.00 . A A . 55 LEU N 1 1
14 15170 1 1 55 LEU O O -5.146 -1.599 5.345 1.00 . A A . 55 LEU O 1 1
14 15171 1 1 56 LYS C C -7.571 -3.190 5.110 1.00 . A A . 56 LYS C 1 1
14 15172 1 1 56 LYS CA C -7.004 -2.881 3.723 1.00 . A A . 56 LYS CA 1 1
14 15173 1 1 56 LYS CB C -7.676 -3.667 2.595 1.00 . A A . 56 LYS CB 1 1
14 15174 1 1 56 LYS CD C -9.654 -4.929 3.517 1.00 . A A . 56 LYS CD 1 1
14 15175 1 1 56 LYS CE C -9.893 -5.663 4.839 1.00 . A A . 56 LYS CE 1 1
14 15176 1 1 56 LYS CG C -8.187 -5.019 3.097 1.00 . A A . 56 LYS CG 1 1
14 15177 1 1 56 LYS H H -5.256 -3.812 3.076 1.00 . A A . 56 LYS H 1 1
14 15178 1 1 56 LYS HA H -7.158 -1.823 3.514 1.00 . A A . 56 LYS HA 1 1
14 15179 1 1 56 LYS HB2 H -8.506 -3.090 2.188 1.00 . A A . 56 LYS HB2 1 1
14 15180 1 1 56 LYS HB3 H -6.966 -3.822 1.782 1.00 . A A . 56 LYS HB3 1 1
14 15181 1 1 56 LYS HD2 H -9.944 -3.883 3.621 1.00 . A A . 56 LYS HD2 1 1
14 15182 1 1 56 LYS HD3 H -10.286 -5.359 2.740 1.00 . A A . 56 LYS HD3 1 1
14 15183 1 1 56 LYS HE2 H -8.997 -6.215 5.122 1.00 . A A . 56 LYS HE2 1 1
14 15184 1 1 56 LYS HE3 H -10.087 -4.941 5.632 1.00 . A A . 56 LYS HE3 1 1
14 15185 1 1 56 LYS HG2 H -8.074 -5.769 2.313 1.00 . A A . 56 LYS HG2 1 1
14 15186 1 1 56 LYS HG3 H -7.582 -5.349 3.942 1.00 . A A . 56 LYS HG3 1 1
14 15187 1 1 56 LYS HZ1 H -11.475 -6.467 3.826 1.00 . A A . 56 LYS HZ1 1 1
14 15188 1 1 56 LYS HZ2 H -10.712 -7.534 4.798 1.00 . A A . 56 LYS HZ2 1 1
14 15189 1 1 56 LYS HZ3 H -11.699 -6.405 5.443 1.00 . A A . 56 LYS HZ3 1 1
14 15190 1 1 56 LYS N N -5.571 -3.119 3.725 1.00 . A A . 56 LYS N 1 1
14 15191 1 1 56 LYS NZ N -11.037 -6.592 4.716 1.00 . A A . 56 LYS NZ 1 1
14 15192 1 1 56 LYS O O -8.740 -2.921 5.380 1.00 . A A . 56 LYS O 1 1
14 15193 1 1 57 ARG C C -6.813 -2.946 8.262 1.00 . A A . 57 ARG C 1 1
14 15194 1 1 57 ARG CA C -7.116 -4.100 7.305 1.00 . A A . 57 ARG CA 1 1
14 15195 1 1 57 ARG CB C -6.392 -5.358 7.787 1.00 . A A . 57 ARG CB 1 1
14 15196 1 1 57 ARG CD C -7.333 -7.346 9.019 1.00 . A A . 57 ARG CD 1 1
14 15197 1 1 57 ARG CG C -7.302 -6.584 7.694 1.00 . A A . 57 ARG CG 1 1
14 15198 1 1 57 ARG CZ C -9.044 -9.129 8.698 1.00 . A A . 57 ARG CZ 1 1
14 15199 1 1 57 ARG H H -5.767 -3.967 5.724 1.00 . A A . 57 ARG H 1 1
14 15200 1 1 57 ARG HA H -8.189 -4.283 7.239 1.00 . A A . 57 ARG HA 1 1
14 15201 1 1 57 ARG HB2 H -5.496 -5.519 7.187 1.00 . A A . 57 ARG HB2 1 1
14 15202 1 1 57 ARG HB3 H -6.065 -5.221 8.818 1.00 . A A . 57 ARG HB3 1 1
14 15203 1 1 57 ARG HD2 H -6.567 -8.121 9.022 1.00 . A A . 57 ARG HD2 1 1
14 15204 1 1 57 ARG HD3 H -7.105 -6.669 9.843 1.00 . A A . 57 ARG HD3 1 1
14 15205 1 1 57 ARG HE H -9.329 -7.459 9.785 1.00 . A A . 57 ARG HE 1 1
14 15206 1 1 57 ARG HG2 H -8.311 -6.273 7.424 1.00 . A A . 57 ARG HG2 1 1
14 15207 1 1 57 ARG HG3 H -6.949 -7.244 6.900 1.00 . A A . 57 ARG HG3 1 1
14 15208 1 1 57 ARG HH11 H -7.273 -9.474 7.761 1.00 . A A . 57 ARG HH11 1 1
14 15209 1 1 57 ARG HH12 H -8.472 -10.704 7.547 1.00 . A A . 57 ARG HH12 1 1
14 15210 1 1 57 ARG HH21 H -10.911 -9.084 9.503 1.00 . A A . 57 ARG HH21 1 1
14 15211 1 1 57 ARG HH22 H -10.555 -10.481 8.544 1.00 . A A . 57 ARG HH22 1 1
14 15212 1 1 57 ARG N N -6.715 -3.751 5.951 1.00 . A A . 57 ARG N 1 1
14 15213 1 1 57 ARG NE N -8.667 -7.955 9.222 1.00 . A A . 57 ARG NE 1 1
14 15214 1 1 57 ARG NH1 N -8.191 -9.829 7.938 1.00 . A A . 57 ARG NH1 1 1
14 15215 1 1 57 ARG NH2 N -10.274 -9.605 8.936 1.00 . A A . 57 ARG NH2 1 1
14 15216 1 1 57 ARG O O -7.664 -2.555 9.058 1.00 . A A . 57 ARG O 1 1
14 15217 1 1 58 TYR C C -5.587 0.013 8.402 1.00 . A A . 58 TYR C 1 1
14 15218 1 1 58 TYR CA C -5.169 -1.332 8.999 1.00 . A A . 58 TYR CA 1 1
14 15219 1 1 58 TYR CB C -3.641 -1.403 9.045 1.00 . A A . 58 TYR CB 1 1
14 15220 1 1 58 TYR CD1 C -3.115 0.936 8.266 1.00 . A A . 58 TYR CD1 1 1
14 15221 1 1 58 TYR CD2 C -2.144 -0.898 7.079 1.00 . A A . 58 TYR CD2 1 1
14 15222 1 1 58 TYR CE1 C -2.459 1.859 7.375 1.00 . A A . 58 TYR CE1 1 1
14 15223 1 1 58 TYR CE2 C -1.489 0.024 6.189 1.00 . A A . 58 TYR CE2 1 1
14 15224 1 1 58 TYR CG C -2.944 -0.423 8.098 1.00 . A A . 58 TYR CG 1 1
14 15225 1 1 58 TYR CZ C -1.678 1.357 6.381 1.00 . A A . 58 TYR CZ 1 1
14 15226 1 1 58 TYR H H -4.908 -2.757 7.502 1.00 . A A . 58 TYR H 1 1
14 15227 1 1 58 TYR HA H -5.643 -1.452 9.972 1.00 . A A . 58 TYR HA 1 1
14 15228 1 1 58 TYR HB2 H -3.308 -1.207 10.064 1.00 . A A . 58 TYR HB2 1 1
14 15229 1 1 58 TYR HB3 H -3.327 -2.417 8.797 1.00 . A A . 58 TYR HB3 1 1
14 15230 1 1 58 TYR HD1 H -3.746 1.312 9.071 1.00 . A A . 58 TYR HD1 1 1
14 15231 1 1 58 TYR HD2 H -2.010 -1.972 6.948 1.00 . A A . 58 TYR HD2 1 1
14 15232 1 1 58 TYR HE1 H -2.585 2.935 7.495 1.00 . A A . 58 TYR HE1 1 1
14 15233 1 1 58 TYR HE2 H -0.854 -0.338 5.379 1.00 . A A . 58 TYR HE2 1 1
14 15234 1 1 58 TYR HH H -1.657 3.007 5.353 1.00 . A A . 58 TYR HH 1 1
14 15235 1 1 58 TYR N N -5.596 -2.433 8.152 1.00 . A A . 58 TYR N 1 1
14 15236 1 1 58 TYR O O -6.000 0.918 9.126 1.00 . A A . 58 TYR O 1 1
14 15237 1 1 58 TYR OH O -1.058 2.228 5.540 1.00 . A A . 58 TYR OH 1 1
14 15238 1 1 59 ILE C C -7.317 1.600 6.585 1.00 . A A . 59 ILE C 1 1
14 15239 1 1 59 ILE CA C -5.827 1.322 6.382 1.00 . A A . 59 ILE CA 1 1
14 15240 1 1 59 ILE CB C -5.412 1.235 4.911 1.00 . A A . 59 ILE CB 1 1
14 15241 1 1 59 ILE CD1 C -5.884 0.042 2.741 1.00 . A A . 59 ILE CD1 1 1
14 15242 1 1 59 ILE CG1 C -6.458 0.479 4.091 1.00 . A A . 59 ILE CG1 1 1
14 15243 1 1 59 ILE CG2 C -4.018 0.620 4.771 1.00 . A A . 59 ILE CG2 1 1
14 15244 1 1 59 ILE H H -5.130 -0.638 6.502 1.00 . A A . 59 ILE H 1 1
14 15245 1 1 59 ILE HA H -5.259 2.137 6.829 1.00 . A A . 59 ILE HA 1 1
14 15246 1 1 59 ILE HB H -5.358 2.248 4.511 1.00 . A A . 59 ILE HB 1 1
14 15247 1 1 59 ILE HD11 H -5.079 0.718 2.452 1.00 . A A . 59 ILE HD11 1 1
14 15248 1 1 59 ILE HD12 H -5.494 -0.972 2.824 1.00 . A A . 59 ILE HD12 1 1
14 15249 1 1 59 ILE HD13 H -6.670 0.068 1.987 1.00 . A A . 59 ILE HD13 1 1
14 15250 1 1 59 ILE HG12 H -6.799 -0.395 4.645 1.00 . A A . 59 ILE HG12 1 1
14 15251 1 1 59 ILE HG13 H -7.329 1.115 3.931 1.00 . A A . 59 ILE HG13 1 1
14 15252 1 1 59 ILE HG21 H -4.061 -0.220 4.078 1.00 . A A . 59 ILE HG21 1 1
14 15253 1 1 59 ILE HG22 H -3.326 1.371 4.389 1.00 . A A . 59 ILE HG22 1 1
14 15254 1 1 59 ILE HG23 H -3.675 0.271 5.745 1.00 . A A . 59 ILE HG23 1 1
14 15255 1 1 59 ILE N N -5.466 0.103 7.084 1.00 . A A . 59 ILE N 1 1
14 15256 1 1 59 ILE O O -7.792 2.699 6.300 1.00 . A A . 59 ILE O 1 1
14 15257 1 1 60 LEU C C -9.696 1.892 8.256 1.00 . A A . 60 LEU C 1 1
14 15258 1 1 60 LEU CA C -9.442 0.709 7.319 1.00 . A A . 60 LEU CA 1 1
14 15259 1 1 60 LEU CB C -10.013 -0.615 7.832 1.00 . A A . 60 LEU CB 1 1
14 15260 1 1 60 LEU CD1 C -11.379 -1.687 6.004 1.00 . A A . 60 LEU CD1 1 1
14 15261 1 1 60 LEU CD2 C -12.175 -1.779 8.411 1.00 . A A . 60 LEU CD2 1 1
14 15262 1 1 60 LEU CG C -11.423 -0.968 7.353 1.00 . A A . 60 LEU CG 1 1
14 15263 1 1 60 LEU H H -7.622 -0.304 7.305 1.00 . A A . 60 LEU H 1 1
14 15264 1 1 60 LEU HA H -9.921 0.916 6.362 1.00 . A A . 60 LEU HA 1 1
14 15265 1 1 60 LEU HB2 H -9.339 -1.418 7.536 1.00 . A A . 60 LEU HB2 1 1
14 15266 1 1 60 LEU HB3 H -10.017 -0.588 8.922 1.00 . A A . 60 LEU HB3 1 1
14 15267 1 1 60 LEU HD11 H -10.915 -1.038 5.261 1.00 . A A . 60 LEU HD11 1 1
14 15268 1 1 60 LEU HD12 H -10.798 -2.604 6.099 1.00 . A A . 60 LEU HD12 1 1
14 15269 1 1 60 LEU HD13 H -12.395 -1.932 5.689 1.00 . A A . 60 LEU HD13 1 1
14 15270 1 1 60 LEU HD21 H -13.229 -1.837 8.143 1.00 . A A . 60 LEU HD21 1 1
14 15271 1 1 60 LEU HD22 H -11.757 -2.784 8.463 1.00 . A A . 60 LEU HD22 1 1
14 15272 1 1 60 LEU HD23 H -12.072 -1.293 9.381 1.00 . A A . 60 LEU HD23 1 1
14 15273 1 1 60 LEU HG H -11.976 -0.040 7.206 1.00 . A A . 60 LEU HG 1 1
14 15274 1 1 60 LEU N N -8.015 0.587 7.075 1.00 . A A . 60 LEU N 1 1
14 15275 1 1 60 LEU O O -10.719 2.566 8.147 1.00 . A A . 60 LEU O 1 1
14 15276 1 1 61 LYS C C -7.621 3.202 11.014 1.00 . A A . 61 LYS C 1 1
14 15277 1 1 61 LYS CA C -8.854 3.198 10.110 1.00 . A A . 61 LYS CA 1 1
14 15278 1 1 61 LYS CB C -10.177 3.113 10.873 1.00 . A A . 61 LYS CB 1 1
14 15279 1 1 61 LYS CD C -9.907 1.575 12.853 1.00 . A A . 61 LYS CD 1 1
14 15280 1 1 61 LYS CE C -10.846 0.700 13.687 1.00 . A A . 61 LYS CE 1 1
14 15281 1 1 61 LYS CG C -10.408 1.700 11.414 1.00 . A A . 61 LYS CG 1 1
14 15282 1 1 61 LYS H H -7.917 1.555 9.236 1.00 . A A . 61 LYS H 1 1
14 15283 1 1 61 LYS HA H -8.869 4.129 9.542 1.00 . A A . 61 LYS HA 1 1
14 15284 1 1 61 LYS HB2 H -10.172 3.825 11.698 1.00 . A A . 61 LYS HB2 1 1
14 15285 1 1 61 LYS HB3 H -10.999 3.394 10.215 1.00 . A A . 61 LYS HB3 1 1
14 15286 1 1 61 LYS HD2 H -8.905 1.147 12.858 1.00 . A A . 61 LYS HD2 1 1
14 15287 1 1 61 LYS HD3 H -9.832 2.566 13.304 1.00 . A A . 61 LYS HD3 1 1
14 15288 1 1 61 LYS HE2 H -11.881 0.978 13.489 1.00 . A A . 61 LYS HE2 1 1
14 15289 1 1 61 LYS HE3 H -10.734 -0.344 13.396 1.00 . A A . 61 LYS HE3 1 1
14 15290 1 1 61 LYS HG2 H -11.470 1.460 11.372 1.00 . A A . 61 LYS HG2 1 1
14 15291 1 1 61 LYS HG3 H -9.893 0.976 10.781 1.00 . A A . 61 LYS HG3 1 1
14 15292 1 1 61 LYS HZ1 H -10.954 1.706 15.463 1.00 . A A . 61 LYS HZ1 1 1
14 15293 1 1 61 LYS HZ2 H -10.942 0.082 15.632 1.00 . A A . 61 LYS HZ2 1 1
14 15294 1 1 61 LYS HZ3 H -9.562 0.874 15.267 1.00 . A A . 61 LYS HZ3 1 1
14 15295 1 1 61 LYS N N -8.747 2.109 9.154 1.00 . A A . 61 LYS N 1 1
14 15296 1 1 61 LYS NZ N -10.552 0.853 15.130 1.00 . A A . 61 LYS NZ 1 1
14 15297 1 1 61 LYS O O -7.125 4.263 11.390 1.00 . A A . 61 LYS O 1 1
14 15298 1 1 62 GLU C C -4.832 2.692 11.654 1.00 . A A . 62 GLU C 1 1
14 15299 1 1 62 GLU CA C -5.994 1.853 12.191 1.00 . A A . 62 GLU CA 1 1
14 15300 1 1 62 GLU CB C -5.594 0.382 12.321 1.00 . A A . 62 GLU CB 1 1
14 15301 1 1 62 GLU CD C -6.831 0.090 14.498 1.00 . A A . 62 GLU CD 1 1
14 15302 1 1 62 GLU CG C -6.668 -0.415 13.064 1.00 . A A . 62 GLU CG 1 1
14 15303 1 1 62 GLU H H -7.568 1.144 11.026 1.00 . A A . 62 GLU H 1 1
14 15304 1 1 62 GLU HA H -6.299 2.228 13.167 1.00 . A A . 62 GLU HA 1 1
14 15305 1 1 62 GLU HB2 H -5.438 -0.046 11.330 1.00 . A A . 62 GLU HB2 1 1
14 15306 1 1 62 GLU HB3 H -4.646 0.305 12.853 1.00 . A A . 62 GLU HB3 1 1
14 15307 1 1 62 GLU HG2 H -7.617 -0.332 12.534 1.00 . A A . 62 GLU HG2 1 1
14 15308 1 1 62 GLU HG3 H -6.400 -1.471 13.075 1.00 . A A . 62 GLU HG3 1 1
14 15309 1 1 62 GLU N N -7.160 2.002 11.337 1.00 . A A . 62 GLU N 1 1
14 15310 1 1 62 GLU O O -3.891 2.996 12.385 1.00 . A A . 62 GLU O 1 1
14 15311 1 1 62 GLU OE1 O -5.877 -0.106 15.282 1.00 . A A . 62 GLU OE1 1 1
14 15312 1 1 62 GLU OE2 O -7.907 0.662 14.780 1.00 . A A . 62 GLU OE2 1 1
14 15313 1 1 63 ILE C C -3.264 4.765 10.772 1.00 . A A . 63 ILE C 1 1
14 15314 1 1 63 ILE CA C -3.906 3.841 9.737 1.00 . A A . 63 ILE CA 1 1
14 15315 1 1 63 ILE CB C -4.479 4.578 8.525 1.00 . A A . 63 ILE CB 1 1
14 15316 1 1 63 ILE CD1 C -3.186 6.731 8.743 1.00 . A A . 63 ILE CD1 1 1
14 15317 1 1 63 ILE CG1 C -3.425 5.486 7.888 1.00 . A A . 63 ILE CG1 1 1
14 15318 1 1 63 ILE CG2 C -5.748 5.346 8.900 1.00 . A A . 63 ILE CG2 1 1
14 15319 1 1 63 ILE H H -5.705 2.792 9.792 1.00 . A A . 63 ILE H 1 1
14 15320 1 1 63 ILE HA H -3.145 3.153 9.366 1.00 . A A . 63 ILE HA 1 1
14 15321 1 1 63 ILE HB H -4.760 3.837 7.776 1.00 . A A . 63 ILE HB 1 1
14 15322 1 1 63 ILE HD11 H -2.290 6.591 9.348 1.00 . A A . 63 ILE HD11 1 1
14 15323 1 1 63 ILE HD12 H -3.054 7.598 8.094 1.00 . A A . 63 ILE HD12 1 1
14 15324 1 1 63 ILE HD13 H -4.043 6.894 9.397 1.00 . A A . 63 ILE HD13 1 1
14 15325 1 1 63 ILE HG12 H -2.491 4.937 7.769 1.00 . A A . 63 ILE HG12 1 1
14 15326 1 1 63 ILE HG13 H -3.751 5.782 6.890 1.00 . A A . 63 ILE HG13 1 1
14 15327 1 1 63 ILE HG21 H -5.875 6.191 8.221 1.00 . A A . 63 ILE HG21 1 1
14 15328 1 1 63 ILE HG22 H -6.610 4.684 8.821 1.00 . A A . 63 ILE HG22 1 1
14 15329 1 1 63 ILE HG23 H -5.662 5.712 9.923 1.00 . A A . 63 ILE HG23 1 1
14 15330 1 1 63 ILE N N -4.936 3.043 10.380 1.00 . A A . 63 ILE N 1 1
14 15331 1 1 63 ILE O O -3.886 5.724 11.226 1.00 . A A . 63 ILE O 1 1
14 15332 1 1 64 ASP C C -0.187 4.377 12.710 1.00 . A A . 64 ASP C 1 1
14 15333 1 1 64 ASP CA C -1.289 5.236 12.088 1.00 . A A . 64 ASP CA 1 1
14 15334 1 1 64 ASP CB C -2.207 5.715 13.215 1.00 . A A . 64 ASP CB 1 1
14 15335 1 1 64 ASP CG C -2.717 7.150 13.069 1.00 . A A . 64 ASP CG 1 1
14 15336 1 1 64 ASP H H -1.524 3.665 10.741 1.00 . A A . 64 ASP H 1 1
14 15337 1 1 64 ASP HA H -0.892 6.083 11.528 1.00 . A A . 64 ASP HA 1 1
14 15338 1 1 64 ASP HB2 H -3.065 5.045 13.274 1.00 . A A . 64 ASP HB2 1 1
14 15339 1 1 64 ASP HB3 H -1.672 5.630 14.161 1.00 . A A . 64 ASP HB3 1 1
14 15340 1 1 64 ASP N N -2.024 4.446 11.115 1.00 . A A . 64 ASP N 1 1
14 15341 1 1 64 ASP O O 0.805 4.901 13.214 1.00 . A A . 64 ASP O 1 1
14 15342 1 1 64 ASP OD1 O -2.510 7.717 11.974 1.00 . A A . 64 ASP OD1 1 1
14 15343 1 1 64 ASP OD2 O -3.302 7.647 14.054 1.00 . A A . 64 ASP OD2 1 1
14 15344 1 1 65 THR C C 0.728 0.926 12.277 1.00 . A A . 65 THR C 1 1
14 15345 1 1 65 THR CA C 0.566 2.132 13.205 1.00 . A A . 65 THR CA 1 1
14 15346 1 1 65 THR CB C 0.106 1.756 14.615 1.00 . A A . 65 THR CB 1 1
14 15347 1 1 65 THR CG2 C -1.257 1.062 14.621 1.00 . A A . 65 THR CG2 1 1
14 15348 1 1 65 THR H H -1.207 2.651 12.242 1.00 . A A . 65 THR H 1 1
14 15349 1 1 65 THR HA H 1.536 2.627 13.258 1.00 . A A . 65 THR HA 1 1
14 15350 1 1 65 THR HB H 0.102 2.627 15.269 1.00 . A A . 65 THR HB 1 1
14 15351 1 1 65 THR HG1 H 1.279 0.868 15.972 1.00 . A A . 65 THR HG1 1 1
14 15352 1 1 65 THR HG21 H -1.123 -0.004 14.437 1.00 . A A . 65 THR HG21 1 1
14 15353 1 1 65 THR HG22 H -1.735 1.206 15.590 1.00 . A A . 65 THR HG22 1 1
14 15354 1 1 65 THR HG23 H -1.886 1.489 13.840 1.00 . A A . 65 THR HG23 1 1
14 15355 1 1 65 THR N N -0.397 3.069 12.654 1.00 . A A . 65 THR N 1 1
14 15356 1 1 65 THR O O 1.848 0.504 11.991 1.00 . A A . 65 THR O 1 1
14 15357 1 1 65 THR OG1 O 1.017 0.736 15.016 1.00 . A A . 65 THR OG1 1 1
14 15358 1 1 66 LEU C C 0.141 -1.961 11.690 1.00 . A A . 66 LEU C 1 1
14 15359 1 1 66 LEU CA C -0.404 -0.743 10.942 1.00 . A A . 66 LEU CA 1 1
14 15360 1 1 66 LEU CB C 0.355 -0.421 9.654 1.00 . A A . 66 LEU CB 1 1
14 15361 1 1 66 LEU CD1 C 0.753 -1.202 7.289 1.00 . A A . 66 LEU CD1 1 1
14 15362 1 1 66 LEU CD2 C 1.996 -2.286 9.217 1.00 . A A . 66 LEU CD2 1 1
14 15363 1 1 66 LEU CG C 0.699 -1.615 8.762 1.00 . A A . 66 LEU CG 1 1
14 15364 1 1 66 LEU H H -1.313 0.755 12.069 1.00 . A A . 66 LEU H 1 1
14 15365 1 1 66 LEU HA H -1.439 -0.942 10.664 1.00 . A A . 66 LEU HA 1 1
14 15366 1 1 66 LEU HB2 H -0.238 0.284 9.071 1.00 . A A . 66 LEU HB2 1 1
14 15367 1 1 66 LEU HB3 H 1.283 0.087 9.919 1.00 . A A . 66 LEU HB3 1 1
14 15368 1 1 66 LEU HD11 H 1.730 -1.457 6.876 1.00 . A A . 66 LEU HD11 1 1
14 15369 1 1 66 LEU HD12 H -0.024 -1.728 6.735 1.00 . A A . 66 LEU HD12 1 1
14 15370 1 1 66 LEU HD13 H 0.594 -0.127 7.207 1.00 . A A . 66 LEU HD13 1 1
14 15371 1 1 66 LEU HD21 H 1.786 -3.308 9.533 1.00 . A A . 66 LEU HD21 1 1
14 15372 1 1 66 LEU HD22 H 2.707 -2.300 8.391 1.00 . A A . 66 LEU HD22 1 1
14 15373 1 1 66 LEU HD23 H 2.420 -1.727 10.051 1.00 . A A . 66 LEU HD23 1 1
14 15374 1 1 66 LEU HG H -0.096 -2.355 8.859 1.00 . A A . 66 LEU HG 1 1
14 15375 1 1 66 LEU N N -0.406 0.406 11.832 1.00 . A A . 66 LEU N 1 1
14 15376 1 1 66 LEU O O 1.347 -2.071 11.910 1.00 . A A . 66 LEU O 1 1
14 15377 1 1 67 PRO C C 0.232 -5.092 11.851 1.00 . A A . 67 PRO C 1 1
14 15378 1 1 67 PRO CA C -0.422 -4.075 12.789 1.00 . A A . 67 PRO CA 1 1
14 15379 1 1 67 PRO CB C -1.716 -4.583 13.405 1.00 . A A . 67 PRO CB 1 1
14 15380 1 1 67 PRO CD C -2.233 -2.772 11.827 1.00 . A A . 67 PRO CD 1 1
14 15381 1 1 67 PRO CG C -2.839 -3.910 12.632 1.00 . A A . 67 PRO CG 1 1
14 15382 1 1 67 PRO HA H 0.263 -3.866 13.486 1.00 . A A . 67 PRO HA 1 1
14 15383 1 1 67 PRO HB2 H -1.785 -5.668 13.330 1.00 . A A . 67 PRO HB2 1 1
14 15384 1 1 67 PRO HB3 H -1.767 -4.333 14.466 1.00 . A A . 67 PRO HB3 1 1
14 15385 1 1 67 PRO HD2 H -2.462 -2.873 10.766 1.00 . A A . 67 PRO HD2 1 1
14 15386 1 1 67 PRO HD3 H -2.625 -1.807 12.148 1.00 . A A . 67 PRO HD3 1 1
14 15387 1 1 67 PRO HG2 H -3.330 -4.626 11.973 1.00 . A A . 67 PRO HG2 1 1
14 15388 1 1 67 PRO HG3 H -3.599 -3.532 13.316 1.00 . A A . 67 PRO HG3 1 1
14 15389 1 1 67 PRO N N -0.797 -2.869 12.070 1.00 . A A . 67 PRO N 1 1
14 15390 1 1 67 PRO O O -0.281 -6.196 11.672 1.00 . A A . 67 PRO O 1 1
14 15391 1 1 68 TYR C C 2.090 -6.991 10.858 1.00 . A A . 68 TYR C 1 1
14 15392 1 1 68 TYR CA C 2.082 -5.544 10.361 1.00 . A A . 68 TYR CA 1 1
14 15393 1 1 68 TYR CB C 3.518 -5.015 10.339 1.00 . A A . 68 TYR CB 1 1
14 15394 1 1 68 TYR CD1 C 4.422 -5.501 12.641 1.00 . A A . 68 TYR CD1 1 1
14 15395 1 1 68 TYR CD2 C 4.116 -3.218 12.001 1.00 . A A . 68 TYR CD2 1 1
14 15396 1 1 68 TYR CE1 C 4.910 -5.074 13.928 1.00 . A A . 68 TYR CE1 1 1
14 15397 1 1 68 TYR CE2 C 4.603 -2.791 13.287 1.00 . A A . 68 TYR CE2 1 1
14 15398 1 1 68 TYR CG C 4.036 -4.563 11.704 1.00 . A A . 68 TYR CG 1 1
14 15399 1 1 68 TYR CZ C 4.976 -3.741 14.187 1.00 . A A . 68 TYR CZ 1 1
14 15400 1 1 68 TYR H H 1.762 -3.783 11.427 1.00 . A A . 68 TYR H 1 1
14 15401 1 1 68 TYR HA H 1.584 -5.504 9.392 1.00 . A A . 68 TYR HA 1 1
14 15402 1 1 68 TYR HB2 H 4.175 -5.796 9.953 1.00 . A A . 68 TYR HB2 1 1
14 15403 1 1 68 TYR HB3 H 3.575 -4.178 9.643 1.00 . A A . 68 TYR HB3 1 1
14 15404 1 1 68 TYR HD1 H 4.359 -6.563 12.408 1.00 . A A . 68 TYR HD1 1 1
14 15405 1 1 68 TYR HD2 H 3.810 -2.478 11.262 1.00 . A A . 68 TYR HD2 1 1
14 15406 1 1 68 TYR HE1 H 5.218 -5.803 14.677 1.00 . A A . 68 TYR HE1 1 1
14 15407 1 1 68 TYR HE2 H 4.671 -1.732 13.534 1.00 . A A . 68 TYR HE2 1 1
14 15408 1 1 68 TYR HH H 5.704 -2.376 15.364 1.00 . A A . 68 TYR HH 1 1
14 15409 1 1 68 TYR N N 1.353 -4.682 11.276 1.00 . A A . 68 TYR N 1 1
14 15410 1 1 68 TYR O O 1.840 -7.248 12.035 1.00 . A A . 68 TYR O 1 1
14 15411 1 1 68 TYR OH O 5.436 -3.337 15.402 1.00 . A A . 68 TYR OH 1 1
14 15412 1 1 69 LYS C C 2.951 -10.097 9.064 1.00 . A A . 69 LYS C 1 1
14 15413 1 1 69 LYS CA C 2.428 -9.312 10.268 1.00 . A A . 69 LYS CA 1 1
14 15414 1 1 69 LYS CB C 1.063 -9.790 10.768 1.00 . A A . 69 LYS CB 1 1
14 15415 1 1 69 LYS CD C -1.402 -9.900 10.246 1.00 . A A . 69 LYS CD 1 1
14 15416 1 1 69 LYS CE C -2.011 -11.148 9.605 1.00 . A A . 69 LYS CE 1 1
14 15417 1 1 69 LYS CG C -0.006 -9.620 9.686 1.00 . A A . 69 LYS CG 1 1
14 15418 1 1 69 LYS H H 2.587 -7.680 8.983 1.00 . A A . 69 LYS H 1 1
14 15419 1 1 69 LYS HA H 3.132 -9.432 11.092 1.00 . A A . 69 LYS HA 1 1
14 15420 1 1 69 LYS HB2 H 1.124 -10.837 11.063 1.00 . A A . 69 LYS HB2 1 1
14 15421 1 1 69 LYS HB3 H 0.779 -9.225 11.657 1.00 . A A . 69 LYS HB3 1 1
14 15422 1 1 69 LYS HD2 H -1.344 -10.034 11.327 1.00 . A A . 69 LYS HD2 1 1
14 15423 1 1 69 LYS HD3 H -2.049 -9.042 10.066 1.00 . A A . 69 LYS HD3 1 1
14 15424 1 1 69 LYS HE2 H -3.095 -11.045 9.551 1.00 . A A . 69 LYS HE2 1 1
14 15425 1 1 69 LYS HE3 H -1.649 -11.251 8.581 1.00 . A A . 69 LYS HE3 1 1
14 15426 1 1 69 LYS HG2 H 0.033 -8.607 9.286 1.00 . A A . 69 LYS HG2 1 1
14 15427 1 1 69 LYS HG3 H 0.200 -10.298 8.857 1.00 . A A . 69 LYS HG3 1 1
14 15428 1 1 69 LYS HZ1 H -2.408 -12.580 11.008 1.00 . A A . 69 LYS HZ1 1 1
14 15429 1 1 69 LYS HZ2 H -1.503 -13.122 9.761 1.00 . A A . 69 LYS HZ2 1 1
14 15430 1 1 69 LYS HZ3 H -0.828 -12.181 10.912 1.00 . A A . 69 LYS HZ3 1 1
14 15431 1 1 69 LYS N N 2.383 -7.898 9.938 1.00 . A A . 69 LYS N 1 1
14 15432 1 1 69 LYS NZ N -1.659 -12.356 10.385 1.00 . A A . 69 LYS NZ 1 1
14 15433 1 1 69 LYS O O 2.411 -9.985 7.964 1.00 . A A . 69 LYS O 1 1
14 15434 1 1 70 ASN C C 3.581 -12.705 7.766 1.00 . A A . 70 ASN C 1 1
14 15435 1 1 70 ASN CA C 4.598 -11.675 8.261 1.00 . A A . 70 ASN CA 1 1
14 15436 1 1 70 ASN CB C 5.823 -12.433 8.780 1.00 . A A . 70 ASN CB 1 1
14 15437 1 1 70 ASN CG C 6.676 -12.953 7.622 1.00 . A A . 70 ASN CG 1 1
14 15438 1 1 70 ASN H H 4.430 -10.957 10.209 1.00 . A A . 70 ASN H 1 1
14 15439 1 1 70 ASN HA H 4.884 -10.965 7.486 1.00 . A A . 70 ASN HA 1 1
14 15440 1 1 70 ASN HB2 H 6.420 -11.775 9.411 1.00 . A A . 70 ASN HB2 1 1
14 15441 1 1 70 ASN HB3 H 5.501 -13.268 9.403 1.00 . A A . 70 ASN HB3 1 1
14 15442 1 1 70 ASN HD21 H 7.297 -11.055 7.288 1.00 . A A . 70 ASN HD21 1 1
14 15443 1 1 70 ASN HD22 H 7.955 -12.248 6.219 1.00 . A A . 70 ASN HD22 1 1
14 15444 1 1 70 ASN N N 3.996 -10.872 9.312 1.00 . A A . 70 ASN N 1 1
14 15445 1 1 70 ASN ND2 N 7.366 -12.007 6.991 1.00 . A A . 70 ASN ND2 1 1
14 15446 1 1 70 ASN O O 2.953 -13.398 8.565 1.00 . A A . 70 ASN O 1 1
14 15447 1 1 70 ASN OD1 O 6.706 -14.135 7.321 1.00 . A A . 70 ASN OD1 1 1
14 15448 1 1 71 GLY C C 3.156 -14.408 4.637 1.00 . A A . 71 GLY C 1 1
14 15449 1 1 71 GLY CA C 2.518 -13.705 5.837 1.00 . A A . 71 GLY CA 1 1
14 15450 1 1 71 GLY H H 3.963 -12.205 5.805 1.00 . A A . 71 GLY H 1 1
14 15451 1 1 71 GLY HA2 H 2.204 -14.446 6.572 1.00 . A A . 71 GLY HA2 1 1
14 15452 1 1 71 GLY HA3 H 1.622 -13.173 5.518 1.00 . A A . 71 GLY HA3 1 1
14 15453 1 1 71 GLY N N 3.449 -12.772 6.449 1.00 . A A . 71 GLY N 1 1
14 15454 1 1 71 GLY O O 2.574 -14.446 3.553 1.00 . A A . 71 GLY O 1 1
14 15455 2 2 1 CA CA CA -3.355 5.810 -2.168 1.00 . B A . 72 CA CA 1 1
14 15456 3 2 1 CA CA CA 4.344 -5.716 0.508 1.00 . C A . 73 CA CA 1 1
15 15457 1 1 1 MET C C 2.086 18.486 7.893 1.00 . A A . 1 MET C 1 1
15 15458 1 1 1 MET CA C 2.426 19.880 8.425 1.00 . A A . 1 MET CA 1 1
15 15459 1 1 1 MET CB C 2.738 19.792 9.921 1.00 . A A . 1 MET CB 1 1
15 15460 1 1 1 MET CE C 4.072 23.401 9.704 1.00 . A A . 1 MET CE 1 1
15 15461 1 1 1 MET CG C 3.879 20.738 10.299 1.00 . A A . 1 MET CG 1 1
15 15462 1 1 1 MET HA H 3.267 20.294 7.868 1.00 . A A . 1 MET HA 1 1
15 15463 1 1 1 MET HB2 H 1.847 20.043 10.496 1.00 . A A . 1 MET HB2 1 1
15 15464 1 1 1 MET HB3 H 3.008 18.770 10.181 1.00 . A A . 1 MET HB3 1 1
15 15465 1 1 1 MET HE1 H 3.455 24.278 9.510 1.00 . A A . 1 MET HE1 1 1
15 15466 1 1 1 MET HE2 H 5.018 23.714 10.146 1.00 . A A . 1 MET HE2 1 1
15 15467 1 1 1 MET HE3 H 4.264 22.878 8.768 1.00 . A A . 1 MET HE3 1 1
15 15468 1 1 1 MET HG2 H 4.479 20.298 11.095 1.00 . A A . 1 MET HG2 1 1
15 15469 1 1 1 MET HG3 H 4.541 20.883 9.445 1.00 . A A . 1 MET HG3 1 1
15 15470 1 1 1 MET N N 1.325 20.802 8.212 1.00 . A A . 1 MET N 1 1
15 15471 1 1 1 MET O O 0.934 18.208 7.563 1.00 . A A . 1 MET O 1 1
15 15472 1 1 1 MET SD S 3.220 22.310 10.831 1.00 . A A . 1 MET SD 1 1
15 15473 1 1 2 SER C C 1.659 15.682 7.931 1.00 . A A . 2 SER C 1 1
15 15474 1 1 2 SER CA C 2.933 16.289 7.338 1.00 . A A . 2 SER CA 1 1
15 15475 1 1 2 SER CB C 4.144 15.420 7.680 1.00 . A A . 2 SER CB 1 1
15 15476 1 1 2 SER H H 4.043 17.881 8.095 1.00 . A A . 2 SER H 1 1
15 15477 1 1 2 SER HA H 2.846 16.380 6.255 1.00 . A A . 2 SER HA 1 1
15 15478 1 1 2 SER HB2 H 4.769 15.938 8.408 1.00 . A A . 2 SER HB2 1 1
15 15479 1 1 2 SER HB3 H 3.807 14.496 8.150 1.00 . A A . 2 SER HB3 1 1
15 15480 1 1 2 SER HG H 4.319 14.933 5.746 1.00 . A A . 2 SER HG 1 1
15 15481 1 1 2 SER N N 3.109 17.647 7.824 1.00 . A A . 2 SER N 1 1
15 15482 1 1 2 SER O O 1.108 16.207 8.897 1.00 . A A . 2 SER O 1 1
15 15483 1 1 2 SER OG O 4.921 15.108 6.527 1.00 . A A . 2 SER OG 1 1
15 15484 1 1 3 THR C C 0.320 12.416 8.015 1.00 . A A . 3 THR C 1 1
15 15485 1 1 3 THR CA C 0.030 13.901 7.782 1.00 . A A . 3 THR CA 1 1
15 15486 1 1 3 THR CB C -1.076 14.151 6.756 1.00 . A A . 3 THR CB 1 1
15 15487 1 1 3 THR CG2 C -1.312 15.641 6.499 1.00 . A A . 3 THR CG2 1 1
15 15488 1 1 3 THR H H 1.682 14.164 6.541 1.00 . A A . 3 THR H 1 1
15 15489 1 1 3 THR HA H -0.263 14.324 8.743 1.00 . A A . 3 THR HA 1 1
15 15490 1 1 3 THR HB H -2.001 13.655 7.052 1.00 . A A . 3 THR HB 1 1
15 15491 1 1 3 THR HG1 H -0.561 12.671 5.511 1.00 . A A . 3 THR HG1 1 1
15 15492 1 1 3 THR HG21 H -0.736 16.228 7.215 1.00 . A A . 3 THR HG21 1 1
15 15493 1 1 3 THR HG22 H -0.995 15.889 5.487 1.00 . A A . 3 THR HG22 1 1
15 15494 1 1 3 THR HG23 H -2.372 15.865 6.615 1.00 . A A . 3 THR HG23 1 1
15 15495 1 1 3 THR N N 1.228 14.584 7.326 1.00 . A A . 3 THR N 1 1
15 15496 1 1 3 THR O O 1.470 11.986 7.944 1.00 . A A . 3 THR O 1 1
15 15497 1 1 3 THR OG1 O -0.528 13.670 5.531 1.00 . A A . 3 THR OG1 1 1
15 15498 1 1 4 LYS C C -0.818 9.491 7.218 1.00 . A A . 4 LYS C 1 1
15 15499 1 1 4 LYS CA C -0.619 10.248 8.532 1.00 . A A . 4 LYS CA 1 1
15 15500 1 1 4 LYS CB C -1.572 9.809 9.646 1.00 . A A . 4 LYS CB 1 1
15 15501 1 1 4 LYS CD C -1.222 11.333 11.625 1.00 . A A . 4 LYS CD 1 1
15 15502 1 1 4 LYS CE C -0.042 12.289 11.440 1.00 . A A . 4 LYS CE 1 1
15 15503 1 1 4 LYS CG C -0.916 9.960 11.019 1.00 . A A . 4 LYS CG 1 1
15 15504 1 1 4 LYS H H -1.676 12.033 8.344 1.00 . A A . 4 LYS H 1 1
15 15505 1 1 4 LYS HA H 0.396 10.065 8.885 1.00 . A A . 4 LYS HA 1 1
15 15506 1 1 4 LYS HB2 H -2.484 10.405 9.606 1.00 . A A . 4 LYS HB2 1 1
15 15507 1 1 4 LYS HB3 H -1.864 8.770 9.490 1.00 . A A . 4 LYS HB3 1 1
15 15508 1 1 4 LYS HD2 H -2.111 11.752 11.154 1.00 . A A . 4 LYS HD2 1 1
15 15509 1 1 4 LYS HD3 H -1.444 11.224 12.686 1.00 . A A . 4 LYS HD3 1 1
15 15510 1 1 4 LYS HE2 H 0.832 11.735 11.098 1.00 . A A . 4 LYS HE2 1 1
15 15511 1 1 4 LYS HE3 H -0.278 13.021 10.667 1.00 . A A . 4 LYS HE3 1 1
15 15512 1 1 4 LYS HG2 H -1.277 9.177 11.687 1.00 . A A . 4 LYS HG2 1 1
15 15513 1 1 4 LYS HG3 H 0.162 9.831 10.929 1.00 . A A . 4 LYS HG3 1 1
15 15514 1 1 4 LYS HZ1 H -0.565 13.400 13.073 1.00 . A A . 4 LYS HZ1 1 1
15 15515 1 1 4 LYS HZ2 H 0.624 12.323 13.371 1.00 . A A . 4 LYS HZ2 1 1
15 15516 1 1 4 LYS HZ3 H 0.952 13.691 12.544 1.00 . A A . 4 LYS HZ3 1 1
15 15517 1 1 4 LYS N N -0.744 11.675 8.288 1.00 . A A . 4 LYS N 1 1
15 15518 1 1 4 LYS NZ N 0.268 12.982 12.709 1.00 . A A . 4 LYS NZ 1 1
15 15519 1 1 4 LYS O O -1.846 9.646 6.559 1.00 . A A . 4 LYS O 1 1
15 15520 1 1 5 LEU C C 1.243 6.864 5.670 1.00 . A A . 5 LEU C 1 1
15 15521 1 1 5 LEU CA C 0.126 7.909 5.651 1.00 . A A . 5 LEU CA 1 1
15 15522 1 1 5 LEU CB C 0.162 8.826 4.428 1.00 . A A . 5 LEU CB 1 1
15 15523 1 1 5 LEU CD1 C 2.461 9.740 4.917 1.00 . A A . 5 LEU CD1 1 1
15 15524 1 1 5 LEU CD2 C 2.163 7.874 3.226 1.00 . A A . 5 LEU CD2 1 1
15 15525 1 1 5 LEU CG C 1.549 9.126 3.854 1.00 . A A . 5 LEU CG 1 1
15 15526 1 1 5 LEU H H 1.012 8.570 7.417 1.00 . A A . 5 LEU H 1 1
15 15527 1 1 5 LEU HA H -0.832 7.390 5.636 1.00 . A A . 5 LEU HA 1 1
15 15528 1 1 5 LEU HB2 H -0.445 8.376 3.643 1.00 . A A . 5 LEU HB2 1 1
15 15529 1 1 5 LEU HB3 H -0.311 9.772 4.693 1.00 . A A . 5 LEU HB3 1 1
15 15530 1 1 5 LEU HD11 H 3.493 9.446 4.725 1.00 . A A . 5 LEU HD11 1 1
15 15531 1 1 5 LEU HD12 H 2.380 10.826 4.881 1.00 . A A . 5 LEU HD12 1 1
15 15532 1 1 5 LEU HD13 H 2.160 9.386 5.903 1.00 . A A . 5 LEU HD13 1 1
15 15533 1 1 5 LEU HD21 H 2.849 7.411 3.935 1.00 . A A . 5 LEU HD21 1 1
15 15534 1 1 5 LEU HD22 H 1.372 7.169 2.972 1.00 . A A . 5 LEU HD22 1 1
15 15535 1 1 5 LEU HD23 H 2.707 8.150 2.322 1.00 . A A . 5 LEU HD23 1 1
15 15536 1 1 5 LEU HG H 1.437 9.864 3.060 1.00 . A A . 5 LEU HG 1 1
15 15537 1 1 5 LEU N N 0.180 8.690 6.875 1.00 . A A . 5 LEU N 1 1
15 15538 1 1 5 LEU O O 2.306 7.096 6.245 1.00 . A A . 5 LEU O 1 1
15 15539 1 1 6 TYR C C 1.806 3.881 3.654 1.00 . A A . 6 TYR C 1 1
15 15540 1 1 6 TYR CA C 1.934 4.654 4.968 1.00 . A A . 6 TYR CA 1 1
15 15541 1 1 6 TYR CB C 1.599 3.719 6.132 1.00 . A A . 6 TYR CB 1 1
15 15542 1 1 6 TYR CD1 C 3.435 2.082 5.573 1.00 . A A . 6 TYR CD1 1 1
15 15543 1 1 6 TYR CD2 C 3.101 2.672 7.866 1.00 . A A . 6 TYR CD2 1 1
15 15544 1 1 6 TYR CE1 C 4.517 1.212 5.955 1.00 . A A . 6 TYR CE1 1 1
15 15545 1 1 6 TYR CE2 C 4.183 1.802 8.247 1.00 . A A . 6 TYR CE2 1 1
15 15546 1 1 6 TYR CG C 2.749 2.794 6.536 1.00 . A A . 6 TYR CG 1 1
15 15547 1 1 6 TYR CZ C 4.837 1.115 7.272 1.00 . A A . 6 TYR CZ 1 1
15 15548 1 1 6 TYR H H 0.099 5.554 4.568 1.00 . A A . 6 TYR H 1 1
15 15549 1 1 6 TYR HA H 2.930 5.092 5.028 1.00 . A A . 6 TYR HA 1 1
15 15550 1 1 6 TYR HB2 H 1.307 4.318 6.994 1.00 . A A . 6 TYR HB2 1 1
15 15551 1 1 6 TYR HB3 H 0.736 3.110 5.859 1.00 . A A . 6 TYR HB3 1 1
15 15552 1 1 6 TYR HD1 H 3.157 2.179 4.523 1.00 . A A . 6 TYR HD1 1 1
15 15553 1 1 6 TYR HD2 H 2.559 3.234 8.627 1.00 . A A . 6 TYR HD2 1 1
15 15554 1 1 6 TYR HE1 H 5.066 0.644 5.204 1.00 . A A . 6 TYR HE1 1 1
15 15555 1 1 6 TYR HE2 H 4.471 1.696 9.293 1.00 . A A . 6 TYR HE2 1 1
15 15556 1 1 6 TYR HH H 5.498 -0.586 7.944 1.00 . A A . 6 TYR HH 1 1
15 15557 1 1 6 TYR N N 0.965 5.736 5.033 1.00 . A A . 6 TYR N 1 1
15 15558 1 1 6 TYR O O 0.758 3.303 3.369 1.00 . A A . 6 TYR O 1 1
15 15559 1 1 6 TYR OH O 5.859 0.292 7.633 1.00 . A A . 6 TYR OH 1 1
15 15560 1 1 7 GLY C C 1.908 3.824 0.634 1.00 . A A . 7 GLY C 1 1
15 15561 1 1 7 GLY CA C 2.909 3.203 1.611 1.00 . A A . 7 GLY CA 1 1
15 15562 1 1 7 GLY H H 3.736 4.368 3.127 1.00 . A A . 7 GLY H 1 1
15 15563 1 1 7 GLY HA2 H 3.912 3.247 1.187 1.00 . A A . 7 GLY HA2 1 1
15 15564 1 1 7 GLY HA3 H 2.672 2.150 1.760 1.00 . A A . 7 GLY HA3 1 1
15 15565 1 1 7 GLY N N 2.887 3.895 2.889 1.00 . A A . 7 GLY N 1 1
15 15566 1 1 7 GLY O O 0.995 3.148 0.164 1.00 . A A . 7 GLY O 1 1
15 15567 1 1 8 ASP C C 1.783 5.687 -1.982 1.00 . A A . 8 ASP C 1 1
15 15568 1 1 8 ASP CA C 1.244 5.821 -0.556 1.00 . A A . 8 ASP CA 1 1
15 15569 1 1 8 ASP CB C 1.191 7.311 -0.209 1.00 . A A . 8 ASP CB 1 1
15 15570 1 1 8 ASP CG C -0.198 7.947 -0.302 1.00 . A A . 8 ASP CG 1 1
15 15571 1 1 8 ASP H H 2.863 5.645 0.743 1.00 . A A . 8 ASP H 1 1
15 15572 1 1 8 ASP HA H 0.263 5.362 -0.436 1.00 . A A . 8 ASP HA 1 1
15 15573 1 1 8 ASP HB2 H 1.568 7.446 0.805 1.00 . A A . 8 ASP HB2 1 1
15 15574 1 1 8 ASP HB3 H 1.866 7.848 -0.875 1.00 . A A . 8 ASP HB3 1 1
15 15575 1 1 8 ASP N N 2.116 5.102 0.356 1.00 . A A . 8 ASP N 1 1
15 15576 1 1 8 ASP O O 2.915 6.081 -2.261 1.00 . A A . 8 ASP O 1 1
15 15577 1 1 8 ASP OD1 O -1.070 7.315 -0.935 1.00 . A A . 8 ASP OD1 1 1
15 15578 1 1 8 ASP OD2 O -0.355 9.051 0.262 1.00 . A A . 8 ASP OD2 1 1
15 15579 1 1 9 VAL C C 1.278 6.285 -4.962 1.00 . A A . 9 VAL C 1 1
15 15580 1 1 9 VAL CA C 1.326 4.940 -4.237 1.00 . A A . 9 VAL CA 1 1
15 15581 1 1 9 VAL CB C 0.431 3.880 -4.882 1.00 . A A . 9 VAL CB 1 1
15 15582 1 1 9 VAL CG1 C 0.696 3.781 -6.385 1.00 . A A . 9 VAL CG1 1 1
15 15583 1 1 9 VAL CG2 C 0.612 2.521 -4.201 1.00 . A A . 9 VAL CG2 1 1
15 15584 1 1 9 VAL H H 0.029 4.813 -2.612 1.00 . A A . 9 VAL H 1 1
15 15585 1 1 9 VAL HA H 2.351 4.570 -4.250 1.00 . A A . 9 VAL HA 1 1
15 15586 1 1 9 VAL HB H -0.605 4.187 -4.744 1.00 . A A . 9 VAL HB 1 1
15 15587 1 1 9 VAL HG11 H 1.509 3.078 -6.565 1.00 . A A . 9 VAL HG11 1 1
15 15588 1 1 9 VAL HG12 H -0.204 3.431 -6.890 1.00 . A A . 9 VAL HG12 1 1
15 15589 1 1 9 VAL HG13 H 0.971 4.762 -6.771 1.00 . A A . 9 VAL HG13 1 1
15 15590 1 1 9 VAL HG21 H 1.154 1.851 -4.868 1.00 . A A . 9 VAL HG21 1 1
15 15591 1 1 9 VAL HG22 H 1.177 2.650 -3.278 1.00 . A A . 9 VAL HG22 1 1
15 15592 1 1 9 VAL HG23 H -0.365 2.096 -3.974 1.00 . A A . 9 VAL HG23 1 1
15 15593 1 1 9 VAL N N 0.948 5.131 -2.846 1.00 . A A . 9 VAL N 1 1
15 15594 1 1 9 VAL O O 2.293 6.756 -5.474 1.00 . A A . 9 VAL O 1 1
15 15595 1 1 10 ASN C C -0.162 9.255 -4.582 1.00 . A A . 10 ASN C 1 1
15 15596 1 1 10 ASN CA C -0.105 8.150 -5.640 1.00 . A A . 10 ASN CA 1 1
15 15597 1 1 10 ASN CB C -1.419 8.176 -6.423 1.00 . A A . 10 ASN CB 1 1
15 15598 1 1 10 ASN CG C -2.548 7.524 -5.621 1.00 . A A . 10 ASN CG 1 1
15 15599 1 1 10 ASN H H -0.732 6.480 -4.567 1.00 . A A . 10 ASN H 1 1
15 15600 1 1 10 ASN HA H 0.746 8.260 -6.312 1.00 . A A . 10 ASN HA 1 1
15 15601 1 1 10 ASN HB2 H -1.685 9.206 -6.661 1.00 . A A . 10 ASN HB2 1 1
15 15602 1 1 10 ASN HB3 H -1.293 7.653 -7.371 1.00 . A A . 10 ASN HB3 1 1
15 15603 1 1 10 ASN HD21 H -3.759 7.756 -7.227 1.00 . A A . 10 ASN HD21 1 1
15 15604 1 1 10 ASN HD22 H -4.492 7.008 -5.848 1.00 . A A . 10 ASN HD22 1 1
15 15605 1 1 10 ASN N N 0.088 6.868 -4.984 1.00 . A A . 10 ASN N 1 1
15 15606 1 1 10 ASN ND2 N -3.695 7.420 -6.287 1.00 . A A . 10 ASN ND2 1 1
15 15607 1 1 10 ASN O O -0.833 10.268 -4.775 1.00 . A A . 10 ASN O 1 1
15 15608 1 1 10 ASN OD1 O -2.388 7.141 -4.474 1.00 . A A . 10 ASN OD1 1 1
15 15609 1 1 11 ASP C C -0.839 10.420 -2.062 1.00 . A A . 11 ASP C 1 1
15 15610 1 1 11 ASP CA C 0.589 9.984 -2.403 1.00 . A A . 11 ASP CA 1 1
15 15611 1 1 11 ASP CB C 1.382 11.232 -2.799 1.00 . A A . 11 ASP CB 1 1
15 15612 1 1 11 ASP CG C 2.114 11.925 -1.647 1.00 . A A . 11 ASP CG 1 1
15 15613 1 1 11 ASP H H 1.092 8.195 -3.342 1.00 . A A . 11 ASP H 1 1
15 15614 1 1 11 ASP HA H 1.074 9.464 -1.577 1.00 . A A . 11 ASP HA 1 1
15 15615 1 1 11 ASP HB2 H 2.111 10.953 -3.559 1.00 . A A . 11 ASP HB2 1 1
15 15616 1 1 11 ASP HB3 H 0.700 11.947 -3.258 1.00 . A A . 11 ASP HB3 1 1
15 15617 1 1 11 ASP N N 0.550 9.021 -3.490 1.00 . A A . 11 ASP N 1 1
15 15618 1 1 11 ASP O O -1.091 11.600 -1.827 1.00 . A A . 11 ASP O 1 1
15 15619 1 1 11 ASP OD1 O 2.509 11.200 -0.709 1.00 . A A . 11 ASP OD1 1 1
15 15620 1 1 11 ASP OD2 O 2.263 13.162 -1.733 1.00 . A A . 11 ASP OD2 1 1
15 15621 1 1 12 ASP C C -3.362 9.511 -0.239 1.00 . A A . 12 ASP C 1 1
15 15622 1 1 12 ASP CA C -3.128 9.710 -1.739 1.00 . A A . 12 ASP CA 1 1
15 15623 1 1 12 ASP CB C -4.052 8.753 -2.494 1.00 . A A . 12 ASP CB 1 1
15 15624 1 1 12 ASP CG C -5.452 8.601 -1.896 1.00 . A A . 12 ASP CG 1 1
15 15625 1 1 12 ASP H H -1.520 8.485 -2.239 1.00 . A A . 12 ASP H 1 1
15 15626 1 1 12 ASP HA H -3.298 10.740 -2.054 1.00 . A A . 12 ASP HA 1 1
15 15627 1 1 12 ASP HB2 H -4.148 9.101 -3.521 1.00 . A A . 12 ASP HB2 1 1
15 15628 1 1 12 ASP HB3 H -3.580 7.772 -2.532 1.00 . A A . 12 ASP HB3 1 1
15 15629 1 1 12 ASP N N -1.733 9.443 -2.046 1.00 . A A . 12 ASP N 1 1
15 15630 1 1 12 ASP O O -3.828 10.420 0.447 1.00 . A A . 12 ASP O 1 1
15 15631 1 1 12 ASP OD1 O -6.314 9.435 -2.247 1.00 . A A . 12 ASP OD1 1 1
15 15632 1 1 12 ASP OD2 O -5.629 7.652 -1.100 1.00 . A A . 12 ASP OD2 1 1
15 15633 1 1 13 GLY C C -2.379 6.747 2.003 1.00 . A A . 13 GLY C 1 1
15 15634 1 1 13 GLY CA C -3.197 7.985 1.629 1.00 . A A . 13 GLY CA 1 1
15 15635 1 1 13 GLY H H -2.651 7.581 -0.340 1.00 . A A . 13 GLY H 1 1
15 15636 1 1 13 GLY HA2 H -2.888 8.829 2.245 1.00 . A A . 13 GLY HA2 1 1
15 15637 1 1 13 GLY HA3 H -4.252 7.805 1.841 1.00 . A A . 13 GLY HA3 1 1
15 15638 1 1 13 GLY N N -3.029 8.315 0.224 1.00 . A A . 13 GLY N 1 1
15 15639 1 1 13 GLY O O -1.745 6.713 3.057 1.00 . A A . 13 GLY O 1 1
15 15640 1 1 14 LYS C C -1.749 3.667 0.078 1.00 . A A . 14 LYS C 1 1
15 15641 1 1 14 LYS CA C -1.690 4.525 1.343 1.00 . A A . 14 LYS CA 1 1
15 15642 1 1 14 LYS CB C -2.211 3.814 2.593 1.00 . A A . 14 LYS CB 1 1
15 15643 1 1 14 LYS CD C -4.688 4.269 2.733 1.00 . A A . 14 LYS CD 1 1
15 15644 1 1 14 LYS CE C -5.540 4.641 1.517 1.00 . A A . 14 LYS CE 1 1
15 15645 1 1 14 LYS CG C -3.613 3.247 2.358 1.00 . A A . 14 LYS CG 1 1
15 15646 1 1 14 LYS H H -2.938 5.797 0.265 1.00 . A A . 14 LYS H 1 1
15 15647 1 1 14 LYS HA H -0.649 4.789 1.532 1.00 . A A . 14 LYS HA 1 1
15 15648 1 1 14 LYS HB2 H -1.532 3.008 2.869 1.00 . A A . 14 LYS HB2 1 1
15 15649 1 1 14 LYS HB3 H -2.233 4.512 3.431 1.00 . A A . 14 LYS HB3 1 1
15 15650 1 1 14 LYS HD2 H -5.326 3.861 3.517 1.00 . A A . 14 LYS HD2 1 1
15 15651 1 1 14 LYS HD3 H -4.217 5.164 3.139 1.00 . A A . 14 LYS HD3 1 1
15 15652 1 1 14 LYS HE2 H -4.955 4.519 0.605 1.00 . A A . 14 LYS HE2 1 1
15 15653 1 1 14 LYS HE3 H -6.391 3.964 1.442 1.00 . A A . 14 LYS HE3 1 1
15 15654 1 1 14 LYS HG2 H -3.724 2.965 1.310 1.00 . A A . 14 LYS HG2 1 1
15 15655 1 1 14 LYS HG3 H -3.746 2.340 2.947 1.00 . A A . 14 LYS HG3 1 1
15 15656 1 1 14 LYS HZ1 H -7.008 6.041 1.756 1.00 . A A . 14 LYS HZ1 1 1
15 15657 1 1 14 LYS HZ2 H -5.576 6.480 2.407 1.00 . A A . 14 LYS HZ2 1 1
15 15658 1 1 14 LYS HZ3 H -5.788 6.533 0.788 1.00 . A A . 14 LYS HZ3 1 1
15 15659 1 1 14 LYS N N -2.420 5.760 1.119 1.00 . A A . 14 LYS N 1 1
15 15660 1 1 14 LYS NZ N -6.016 6.037 1.625 1.00 . A A . 14 LYS NZ 1 1
15 15661 1 1 14 LYS O O -2.115 4.154 -0.991 1.00 . A A . 14 LYS O 1 1
15 15662 1 1 15 VAL C C -2.455 0.400 -0.634 1.00 . A A . 15 VAL C 1 1
15 15663 1 1 15 VAL CA C -1.390 1.473 -0.875 1.00 . A A . 15 VAL CA 1 1
15 15664 1 1 15 VAL CB C 0.009 0.890 -1.079 1.00 . A A . 15 VAL CB 1 1
15 15665 1 1 15 VAL CG1 C 0.572 0.341 0.234 1.00 . A A . 15 VAL CG1 1 1
15 15666 1 1 15 VAL CG2 C 0.002 -0.187 -2.166 1.00 . A A . 15 VAL CG2 1 1
15 15667 1 1 15 VAL H H -1.087 2.014 1.113 1.00 . A A . 15 VAL H 1 1
15 15668 1 1 15 VAL HA H -1.656 2.035 -1.771 1.00 . A A . 15 VAL HA 1 1
15 15669 1 1 15 VAL HB H 0.663 1.696 -1.412 1.00 . A A . 15 VAL HB 1 1
15 15670 1 1 15 VAL HG11 H -0.088 -0.440 0.613 1.00 . A A . 15 VAL HG11 1 1
15 15671 1 1 15 VAL HG12 H 1.564 -0.075 0.058 1.00 . A A . 15 VAL HG12 1 1
15 15672 1 1 15 VAL HG13 H 0.639 1.147 0.965 1.00 . A A . 15 VAL HG13 1 1
15 15673 1 1 15 VAL HG21 H -1.026 -0.401 -2.459 1.00 . A A . 15 VAL HG21 1 1
15 15674 1 1 15 VAL HG22 H 0.561 0.167 -3.032 1.00 . A A . 15 VAL HG22 1 1
15 15675 1 1 15 VAL HG23 H 0.466 -1.095 -1.781 1.00 . A A . 15 VAL HG23 1 1
15 15676 1 1 15 VAL N N -1.383 2.403 0.241 1.00 . A A . 15 VAL N 1 1
15 15677 1 1 15 VAL O O -2.253 -0.509 0.171 1.00 . A A . 15 VAL O 1 1
15 15678 1 1 16 ASN C C -5.288 -0.639 -2.590 1.00 . A A . 16 ASN C 1 1
15 15679 1 1 16 ASN CA C -4.661 -0.403 -1.216 1.00 . A A . 16 ASN CA 1 1
15 15680 1 1 16 ASN CB C -5.748 0.139 -0.286 1.00 . A A . 16 ASN CB 1 1
15 15681 1 1 16 ASN CG C -6.292 1.474 -0.797 1.00 . A A . 16 ASN CG 1 1
15 15682 1 1 16 ASN H H -3.720 1.284 -1.995 1.00 . A A . 16 ASN H 1 1
15 15683 1 1 16 ASN HA H -4.213 -1.306 -0.801 1.00 . A A . 16 ASN HA 1 1
15 15684 1 1 16 ASN HB2 H -6.562 -0.584 -0.211 1.00 . A A . 16 ASN HB2 1 1
15 15685 1 1 16 ASN HB3 H -5.344 0.266 0.718 1.00 . A A . 16 ASN HB3 1 1
15 15686 1 1 16 ASN HD21 H -4.448 2.270 -0.536 1.00 . A A . 16 ASN HD21 1 1
15 15687 1 1 16 ASN HD22 H -5.646 3.360 -1.150 1.00 . A A . 16 ASN HD22 1 1
15 15688 1 1 16 ASN N N -3.564 0.543 -1.343 1.00 . A A . 16 ASN N 1 1
15 15689 1 1 16 ASN ND2 N -5.387 2.449 -0.831 1.00 . A A . 16 ASN ND2 1 1
15 15690 1 1 16 ASN O O -4.764 -0.176 -3.603 1.00 . A A . 16 ASN O 1 1
15 15691 1 1 16 ASN OD1 O -7.455 1.611 -1.137 1.00 . A A . 16 ASN OD1 1 1
15 15692 1 1 17 SER C C -7.304 -0.382 -4.633 1.00 . A A . 17 SER C 1 1
15 15693 1 1 17 SER CA C -7.105 -1.660 -3.817 1.00 . A A . 17 SER CA 1 1
15 15694 1 1 17 SER CB C -8.454 -2.324 -3.533 1.00 . A A . 17 SER CB 1 1
15 15695 1 1 17 SER H H -6.821 -1.730 -1.754 1.00 . A A . 17 SER H 1 1
15 15696 1 1 17 SER HA H -6.463 -2.360 -4.352 1.00 . A A . 17 SER HA 1 1
15 15697 1 1 17 SER HB2 H -8.293 -3.355 -3.219 1.00 . A A . 17 SER HB2 1 1
15 15698 1 1 17 SER HB3 H -8.943 -1.811 -2.704 1.00 . A A . 17 SER HB3 1 1
15 15699 1 1 17 SER HG H -9.681 -1.385 -4.806 1.00 . A A . 17 SER HG 1 1
15 15700 1 1 17 SER N N -6.400 -1.358 -2.582 1.00 . A A . 17 SER N 1 1
15 15701 1 1 17 SER O O -7.464 -0.438 -5.852 1.00 . A A . 17 SER O 1 1
15 15702 1 1 17 SER OG O -9.309 -2.304 -4.673 1.00 . A A . 17 SER OG 1 1
15 15703 1 1 18 THR C C -6.290 2.323 -5.512 1.00 . A A . 18 THR C 1 1
15 15704 1 1 18 THR CA C -7.462 2.031 -4.573 1.00 . A A . 18 THR CA 1 1
15 15705 1 1 18 THR CB C -7.642 3.085 -3.480 1.00 . A A . 18 THR CB 1 1
15 15706 1 1 18 THR CG2 C -7.821 4.494 -4.048 1.00 . A A . 18 THR CG2 1 1
15 15707 1 1 18 THR H H -7.155 0.777 -2.938 1.00 . A A . 18 THR H 1 1
15 15708 1 1 18 THR HA H -8.361 1.988 -5.189 1.00 . A A . 18 THR HA 1 1
15 15709 1 1 18 THR HB H -6.816 3.054 -2.769 1.00 . A A . 18 THR HB 1 1
15 15710 1 1 18 THR HG1 H -8.996 3.216 -2.011 1.00 . A A . 18 THR HG1 1 1
15 15711 1 1 18 THR HG21 H -7.235 4.595 -4.961 1.00 . A A . 18 THR HG21 1 1
15 15712 1 1 18 THR HG22 H -8.874 4.665 -4.270 1.00 . A A . 18 THR HG22 1 1
15 15713 1 1 18 THR HG23 H -7.481 5.227 -3.316 1.00 . A A . 18 THR HG23 1 1
15 15714 1 1 18 THR N N -7.286 0.740 -3.929 1.00 . A A . 18 THR N 1 1
15 15715 1 1 18 THR O O -6.491 2.730 -6.656 1.00 . A A . 18 THR O 1 1
15 15716 1 1 18 THR OG1 O -8.910 2.778 -2.906 1.00 . A A . 18 THR OG1 1 1
15 15717 1 1 19 ASP C C -3.445 1.030 -6.430 1.00 . A A . 19 ASP C 1 1
15 15718 1 1 19 ASP CA C -3.885 2.339 -5.771 1.00 . A A . 19 ASP CA 1 1
15 15719 1 1 19 ASP CB C -2.741 2.827 -4.880 1.00 . A A . 19 ASP CB 1 1
15 15720 1 1 19 ASP CG C -2.934 4.224 -4.286 1.00 . A A . 19 ASP CG 1 1
15 15721 1 1 19 ASP H H -4.934 1.774 -4.063 1.00 . A A . 19 ASP H 1 1
15 15722 1 1 19 ASP HA H -4.158 3.102 -6.500 1.00 . A A . 19 ASP HA 1 1
15 15723 1 1 19 ASP HB2 H -2.607 2.117 -4.064 1.00 . A A . 19 ASP HB2 1 1
15 15724 1 1 19 ASP HB3 H -1.820 2.821 -5.462 1.00 . A A . 19 ASP HB3 1 1
15 15725 1 1 19 ASP N N -5.090 2.104 -4.993 1.00 . A A . 19 ASP N 1 1
15 15726 1 1 19 ASP O O -2.256 0.810 -6.649 1.00 . A A . 19 ASP O 1 1
15 15727 1 1 19 ASP OD1 O -3.812 4.945 -4.807 1.00 . A A . 19 ASP OD1 1 1
15 15728 1 1 19 ASP OD2 O -2.200 4.538 -3.323 1.00 . A A . 19 ASP OD2 1 1
15 15729 1 1 20 ALA C C -3.944 -0.876 -8.859 1.00 . A A . 20 ALA C 1 1
15 15730 1 1 20 ALA CA C -4.160 -1.085 -7.358 1.00 . A A . 20 ALA CA 1 1
15 15731 1 1 20 ALA CB C -5.309 -2.052 -7.063 1.00 . A A . 20 ALA CB 1 1
15 15732 1 1 20 ALA H H -5.395 0.382 -6.547 1.00 . A A . 20 ALA H 1 1
15 15733 1 1 20 ALA HA H -3.245 -1.484 -6.920 1.00 . A A . 20 ALA HA 1 1
15 15734 1 1 20 ALA HB1 H -5.763 -1.796 -6.106 1.00 . A A . 20 ALA HB1 1 1
15 15735 1 1 20 ALA HB2 H -6.057 -1.978 -7.852 1.00 . A A . 20 ALA HB2 1 1
15 15736 1 1 20 ALA HB3 H -4.925 -3.071 -7.022 1.00 . A A . 20 ALA HB3 1 1
15 15737 1 1 20 ALA N N -4.430 0.195 -6.728 1.00 . A A . 20 ALA N 1 1
15 15738 1 1 20 ALA O O -3.664 -1.827 -9.587 1.00 . A A . 20 ALA O 1 1
15 15739 1 1 21 VAL C C -2.416 0.747 -11.006 1.00 . A A . 21 VAL C 1 1
15 15740 1 1 21 VAL CA C -3.909 0.720 -10.676 1.00 . A A . 21 VAL CA 1 1
15 15741 1 1 21 VAL CB C -4.613 2.044 -10.979 1.00 . A A . 21 VAL CB 1 1
15 15742 1 1 21 VAL CG1 C -3.955 2.755 -12.163 1.00 . A A . 21 VAL CG1 1 1
15 15743 1 1 21 VAL CG2 C -6.107 1.826 -11.231 1.00 . A A . 21 VAL CG2 1 1
15 15744 1 1 21 VAL H H -4.313 1.140 -8.675 1.00 . A A . 21 VAL H 1 1
15 15745 1 1 21 VAL HA H -4.386 -0.060 -11.269 1.00 . A A . 21 VAL HA 1 1
15 15746 1 1 21 VAL HB H -4.511 2.686 -10.105 1.00 . A A . 21 VAL HB 1 1
15 15747 1 1 21 VAL HG11 H -3.408 2.029 -12.765 1.00 . A A . 21 VAL HG11 1 1
15 15748 1 1 21 VAL HG12 H -4.723 3.228 -12.775 1.00 . A A . 21 VAL HG12 1 1
15 15749 1 1 21 VAL HG13 H -3.266 3.514 -11.795 1.00 . A A . 21 VAL HG13 1 1
15 15750 1 1 21 VAL HG21 H -6.646 2.754 -11.044 1.00 . A A . 21 VAL HG21 1 1
15 15751 1 1 21 VAL HG22 H -6.259 1.519 -12.265 1.00 . A A . 21 VAL HG22 1 1
15 15752 1 1 21 VAL HG23 H -6.478 1.048 -10.563 1.00 . A A . 21 VAL HG23 1 1
15 15753 1 1 21 VAL N N -4.084 0.374 -9.275 1.00 . A A . 21 VAL N 1 1
15 15754 1 1 21 VAL O O -1.950 -0.013 -11.855 1.00 . A A . 21 VAL O 1 1
15 15755 1 1 22 ALA C C 0.422 0.465 -10.126 1.00 . A A . 22 ALA C 1 1
15 15756 1 1 22 ALA CA C -0.275 1.766 -10.529 1.00 . A A . 22 ALA CA 1 1
15 15757 1 1 22 ALA CB C 0.244 2.974 -9.746 1.00 . A A . 22 ALA CB 1 1
15 15758 1 1 22 ALA H H -2.092 2.244 -9.631 1.00 . A A . 22 ALA H 1 1
15 15759 1 1 22 ALA HA H -0.111 1.941 -11.593 1.00 . A A . 22 ALA HA 1 1
15 15760 1 1 22 ALA HB1 H -0.463 3.225 -8.956 1.00 . A A . 22 ALA HB1 1 1
15 15761 1 1 22 ALA HB2 H 1.211 2.732 -9.305 1.00 . A A . 22 ALA HB2 1 1
15 15762 1 1 22 ALA HB3 H 0.354 3.824 -10.420 1.00 . A A . 22 ALA HB3 1 1
15 15763 1 1 22 ALA N N -1.706 1.630 -10.319 1.00 . A A . 22 ALA N 1 1
15 15764 1 1 22 ALA O O 1.495 0.147 -10.636 1.00 . A A . 22 ALA O 1 1
15 15765 1 1 23 LEU C C 0.250 -2.552 -9.852 1.00 . A A . 23 LEU C 1 1
15 15766 1 1 23 LEU CA C 0.327 -1.511 -8.734 1.00 . A A . 23 LEU CA 1 1
15 15767 1 1 23 LEU CB C -0.372 -1.941 -7.443 1.00 . A A . 23 LEU CB 1 1
15 15768 1 1 23 LEU CD1 C -1.034 -4.355 -7.746 1.00 . A A . 23 LEU CD1 1 1
15 15769 1 1 23 LEU CD2 C 1.353 -3.754 -7.136 1.00 . A A . 23 LEU CD2 1 1
15 15770 1 1 23 LEU CG C -0.124 -3.382 -6.995 1.00 . A A . 23 LEU CG 1 1
15 15771 1 1 23 LEU H H -1.089 0.014 -8.803 1.00 . A A . 23 LEU H 1 1
15 15772 1 1 23 LEU HA H 1.377 -1.342 -8.491 1.00 . A A . 23 LEU HA 1 1
15 15773 1 1 23 LEU HB2 H -0.056 -1.272 -6.642 1.00 . A A . 23 LEU HB2 1 1
15 15774 1 1 23 LEU HB3 H -1.445 -1.800 -7.571 1.00 . A A . 23 LEU HB3 1 1
15 15775 1 1 23 LEU HD11 H -0.439 -4.945 -8.443 1.00 . A A . 23 LEU HD11 1 1
15 15776 1 1 23 LEU HD12 H -1.524 -5.019 -7.033 1.00 . A A . 23 LEU HD12 1 1
15 15777 1 1 23 LEU HD13 H -1.789 -3.794 -8.297 1.00 . A A . 23 LEU HD13 1 1
15 15778 1 1 23 LEU HD21 H 1.769 -3.264 -8.016 1.00 . A A . 23 LEU HD21 1 1
15 15779 1 1 23 LEU HD22 H 1.897 -3.428 -6.249 1.00 . A A . 23 LEU HD22 1 1
15 15780 1 1 23 LEU HD23 H 1.448 -4.835 -7.244 1.00 . A A . 23 LEU HD23 1 1
15 15781 1 1 23 LEU HG H -0.374 -3.458 -5.936 1.00 . A A . 23 LEU HG 1 1
15 15782 1 1 23 LEU N N -0.217 -0.251 -9.213 1.00 . A A . 23 LEU N 1 1
15 15783 1 1 23 LEU O O 1.265 -3.133 -10.236 1.00 . A A . 23 LEU O 1 1
15 15784 1 1 24 LYS C C -0.118 -3.536 -12.488 1.00 . A A . 24 LYS C 1 1
15 15785 1 1 24 LYS CA C -1.186 -3.720 -11.408 1.00 . A A . 24 LYS CA 1 1
15 15786 1 1 24 LYS CB C -2.619 -3.613 -11.935 1.00 . A A . 24 LYS CB 1 1
15 15787 1 1 24 LYS CD C -2.707 -4.641 -14.237 1.00 . A A . 24 LYS CD 1 1
15 15788 1 1 24 LYS CE C -2.481 -5.978 -14.946 1.00 . A A . 24 LYS CE 1 1
15 15789 1 1 24 LYS CG C -2.997 -4.852 -12.749 1.00 . A A . 24 LYS CG 1 1
15 15790 1 1 24 LYS H H -1.784 -2.282 -10.024 1.00 . A A . 24 LYS H 1 1
15 15791 1 1 24 LYS HA H -1.074 -4.716 -10.979 1.00 . A A . 24 LYS HA 1 1
15 15792 1 1 24 LYS HB2 H -3.310 -3.497 -11.101 1.00 . A A . 24 LYS HB2 1 1
15 15793 1 1 24 LYS HB3 H -2.716 -2.723 -12.556 1.00 . A A . 24 LYS HB3 1 1
15 15794 1 1 24 LYS HD2 H -3.541 -4.115 -14.702 1.00 . A A . 24 LYS HD2 1 1
15 15795 1 1 24 LYS HD3 H -1.827 -4.009 -14.353 1.00 . A A . 24 LYS HD3 1 1
15 15796 1 1 24 LYS HE2 H -1.511 -5.972 -15.443 1.00 . A A . 24 LYS HE2 1 1
15 15797 1 1 24 LYS HE3 H -2.461 -6.785 -14.215 1.00 . A A . 24 LYS HE3 1 1
15 15798 1 1 24 LYS HG2 H -2.440 -5.715 -12.385 1.00 . A A . 24 LYS HG2 1 1
15 15799 1 1 24 LYS HG3 H -4.056 -5.075 -12.610 1.00 . A A . 24 LYS HG3 1 1
15 15800 1 1 24 LYS HZ1 H -3.223 -5.982 -16.851 1.00 . A A . 24 LYS HZ1 1 1
15 15801 1 1 24 LYS HZ2 H -3.803 -7.193 -15.922 1.00 . A A . 24 LYS HZ2 1 1
15 15802 1 1 24 LYS HZ3 H -4.351 -5.670 -15.711 1.00 . A A . 24 LYS HZ3 1 1
15 15803 1 1 24 LYS N N -0.963 -2.758 -10.342 1.00 . A A . 24 LYS N 1 1
15 15804 1 1 24 LYS NZ N -3.551 -6.226 -15.938 1.00 . A A . 24 LYS NZ 1 1
15 15805 1 1 24 LYS O O 0.349 -4.508 -13.077 1.00 . A A . 24 LYS O 1 1
15 15806 1 1 25 ARG C C 2.645 -2.158 -13.139 1.00 . A A . 25 ARG C 1 1
15 15807 1 1 25 ARG CA C 1.242 -1.954 -13.713 1.00 . A A . 25 ARG CA 1 1
15 15808 1 1 25 ARG CB C 1.097 -0.508 -14.189 1.00 . A A . 25 ARG CB 1 1
15 15809 1 1 25 ARG CD C -1.218 0.383 -14.641 1.00 . A A . 25 ARG CD 1 1
15 15810 1 1 25 ARG CG C -0.025 -0.379 -15.221 1.00 . A A . 25 ARG CG 1 1
15 15811 1 1 25 ARG CZ C -1.147 2.539 -15.888 1.00 . A A . 25 ARG CZ 1 1
15 15812 1 1 25 ARG H H -0.148 -1.493 -12.231 1.00 . A A . 25 ARG H 1 1
15 15813 1 1 25 ARG HA H 1.050 -2.643 -14.536 1.00 . A A . 25 ARG HA 1 1
15 15814 1 1 25 ARG HB2 H 0.889 0.140 -13.337 1.00 . A A . 25 ARG HB2 1 1
15 15815 1 1 25 ARG HB3 H 2.038 -0.168 -14.625 1.00 . A A . 25 ARG HB3 1 1
15 15816 1 1 25 ARG HD2 H -2.008 -0.316 -14.369 1.00 . A A . 25 ARG HD2 1 1
15 15817 1 1 25 ARG HD3 H -0.922 0.901 -13.729 1.00 . A A . 25 ARG HD3 1 1
15 15818 1 1 25 ARG HE H -2.552 1.122 -16.143 1.00 . A A . 25 ARG HE 1 1
15 15819 1 1 25 ARG HG2 H 0.347 0.139 -16.105 1.00 . A A . 25 ARG HG2 1 1
15 15820 1 1 25 ARG HG3 H -0.343 -1.371 -15.543 1.00 . A A . 25 ARG HG3 1 1
15 15821 1 1 25 ARG HH11 H 0.359 2.286 -14.544 1.00 . A A . 25 ARG HH11 1 1
15 15822 1 1 25 ARG HH12 H 0.395 3.780 -15.419 1.00 . A A . 25 ARG HH12 1 1
15 15823 1 1 25 ARG HH21 H -2.505 3.093 -17.297 1.00 . A A . 25 ARG HH21 1 1
15 15824 1 1 25 ARG HH22 H -1.245 4.242 -16.996 1.00 . A A . 25 ARG HH22 1 1
15 15825 1 1 25 ARG N N 0.237 -2.279 -12.715 1.00 . A A . 25 ARG N 1 1
15 15826 1 1 25 ARG NE N -1.725 1.359 -15.633 1.00 . A A . 25 ARG NE 1 1
15 15827 1 1 25 ARG NH1 N -0.037 2.899 -15.228 1.00 . A A . 25 ARG NH1 1 1
15 15828 1 1 25 ARG NH2 N -1.677 3.361 -16.804 1.00 . A A . 25 ARG NH2 1 1
15 15829 1 1 25 ARG O O 3.580 -2.474 -13.874 1.00 . A A . 25 ARG O 1 1
15 15830 1 1 26 TYR C C 4.497 -3.581 -11.207 1.00 . A A . 26 TYR C 1 1
15 15831 1 1 26 TYR CA C 4.023 -2.127 -11.152 1.00 . A A . 26 TYR CA 1 1
15 15832 1 1 26 TYR CB C 3.773 -1.740 -9.693 1.00 . A A . 26 TYR CB 1 1
15 15833 1 1 26 TYR CD1 C 6.045 -0.730 -9.276 1.00 . A A . 26 TYR CD1 1 1
15 15834 1 1 26 TYR CD2 C 5.202 -2.314 -7.698 1.00 . A A . 26 TYR CD2 1 1
15 15835 1 1 26 TYR CE1 C 7.247 -0.589 -8.494 1.00 . A A . 26 TYR CE1 1 1
15 15836 1 1 26 TYR CE2 C 6.404 -2.173 -6.915 1.00 . A A . 26 TYR CE2 1 1
15 15837 1 1 26 TYR CG C 5.049 -1.590 -8.862 1.00 . A A . 26 TYR CG 1 1
15 15838 1 1 26 TYR CZ C 7.366 -1.318 -7.352 1.00 . A A . 26 TYR CZ 1 1
15 15839 1 1 26 TYR H H 1.984 -1.712 -11.242 1.00 . A A . 26 TYR H 1 1
15 15840 1 1 26 TYR HA H 4.755 -1.494 -11.656 1.00 . A A . 26 TYR HA 1 1
15 15841 1 1 26 TYR HB2 H 3.221 -0.800 -9.666 1.00 . A A . 26 TYR HB2 1 1
15 15842 1 1 26 TYR HB3 H 3.138 -2.495 -9.231 1.00 . A A . 26 TYR HB3 1 1
15 15843 1 1 26 TYR HD1 H 5.924 -0.158 -10.196 1.00 . A A . 26 TYR HD1 1 1
15 15844 1 1 26 TYR HD2 H 4.415 -2.992 -7.369 1.00 . A A . 26 TYR HD2 1 1
15 15845 1 1 26 TYR HE1 H 8.041 0.087 -8.810 1.00 . A A . 26 TYR HE1 1 1
15 15846 1 1 26 TYR HE2 H 6.538 -2.739 -5.993 1.00 . A A . 26 TYR HE2 1 1
15 15847 1 1 26 TYR HH H 8.301 -0.688 -5.768 1.00 . A A . 26 TYR HH 1 1
15 15848 1 1 26 TYR N N 2.750 -1.968 -11.832 1.00 . A A . 26 TYR N 1 1
15 15849 1 1 26 TYR O O 5.696 -3.844 -11.285 1.00 . A A . 26 TYR O 1 1
15 15850 1 1 26 TYR OH O 8.500 -1.183 -6.613 1.00 . A A . 26 TYR OH 1 1
15 15851 1 1 27 VAL C C 3.844 -6.376 -12.667 1.00 . A A . 27 VAL C 1 1
15 15852 1 1 27 VAL CA C 3.834 -5.907 -11.211 1.00 . A A . 27 VAL CA 1 1
15 15853 1 1 27 VAL CB C 2.843 -6.682 -10.340 1.00 . A A . 27 VAL CB 1 1
15 15854 1 1 27 VAL CG1 C 3.534 -7.842 -9.623 1.00 . A A . 27 VAL CG1 1 1
15 15855 1 1 27 VAL CG2 C 2.151 -5.754 -9.340 1.00 . A A . 27 VAL CG2 1 1
15 15856 1 1 27 VAL H H 2.559 -4.264 -11.103 1.00 . A A . 27 VAL H 1 1
15 15857 1 1 27 VAL HA H 4.832 -6.043 -10.791 1.00 . A A . 27 VAL HA 1 1
15 15858 1 1 27 VAL HB H 2.078 -7.099 -10.994 1.00 . A A . 27 VAL HB 1 1
15 15859 1 1 27 VAL HG11 H 4.478 -8.067 -10.121 1.00 . A A . 27 VAL HG11 1 1
15 15860 1 1 27 VAL HG12 H 3.729 -7.565 -8.587 1.00 . A A . 27 VAL HG12 1 1
15 15861 1 1 27 VAL HG13 H 2.891 -8.721 -9.649 1.00 . A A . 27 VAL HG13 1 1
15 15862 1 1 27 VAL HG21 H 1.296 -5.275 -9.820 1.00 . A A . 27 VAL HG21 1 1
15 15863 1 1 27 VAL HG22 H 1.808 -6.333 -8.484 1.00 . A A . 27 VAL HG22 1 1
15 15864 1 1 27 VAL HG23 H 2.853 -4.990 -9.005 1.00 . A A . 27 VAL HG23 1 1
15 15865 1 1 27 VAL N N 3.531 -4.486 -11.167 1.00 . A A . 27 VAL N 1 1
15 15866 1 1 27 VAL O O 4.694 -7.175 -13.060 1.00 . A A . 27 VAL O 1 1
15 15867 1 1 28 LEU C C 3.954 -5.611 -15.603 1.00 . A A . 28 LEU C 1 1
15 15868 1 1 28 LEU CA C 2.779 -6.216 -14.832 1.00 . A A . 28 LEU CA 1 1
15 15869 1 1 28 LEU CB C 1.410 -5.811 -15.381 1.00 . A A . 28 LEU CB 1 1
15 15870 1 1 28 LEU CD1 C 0.298 -7.123 -17.225 1.00 . A A . 28 LEU CD1 1 1
15 15871 1 1 28 LEU CD2 C 0.733 -4.640 -17.509 1.00 . A A . 28 LEU CD2 1 1
15 15872 1 1 28 LEU CG C 1.225 -5.951 -16.893 1.00 . A A . 28 LEU CG 1 1
15 15873 1 1 28 LEU H H 2.204 -5.211 -13.101 1.00 . A A . 28 LEU H 1 1
15 15874 1 1 28 LEU HA H 2.845 -7.303 -14.900 1.00 . A A . 28 LEU HA 1 1
15 15875 1 1 28 LEU HB2 H 0.648 -6.413 -14.884 1.00 . A A . 28 LEU HB2 1 1
15 15876 1 1 28 LEU HB3 H 1.224 -4.772 -15.108 1.00 . A A . 28 LEU HB3 1 1
15 15877 1 1 28 LEU HD11 H 0.446 -7.921 -16.498 1.00 . A A . 28 LEU HD11 1 1
15 15878 1 1 28 LEU HD12 H -0.738 -6.788 -17.190 1.00 . A A . 28 LEU HD12 1 1
15 15879 1 1 28 LEU HD13 H 0.526 -7.495 -18.224 1.00 . A A . 28 LEU HD13 1 1
15 15880 1 1 28 LEU HD21 H -0.348 -4.683 -17.643 1.00 . A A . 28 LEU HD21 1 1
15 15881 1 1 28 LEU HD22 H 0.985 -3.811 -16.848 1.00 . A A . 28 LEU HD22 1 1
15 15882 1 1 28 LEU HD23 H 1.213 -4.492 -18.477 1.00 . A A . 28 LEU HD23 1 1
15 15883 1 1 28 LEU HG H 2.195 -6.172 -17.338 1.00 . A A . 28 LEU HG 1 1
15 15884 1 1 28 LEU N N 2.890 -5.860 -13.429 1.00 . A A . 28 LEU N 1 1
15 15885 1 1 28 LEU O O 4.418 -6.185 -16.587 1.00 . A A . 28 LEU O 1 1
15 15886 1 1 29 ARG C C 6.618 -3.494 -14.736 1.00 . A A . 29 ARG C 1 1
15 15887 1 1 29 ARG CA C 5.513 -3.769 -15.758 1.00 . A A . 29 ARG CA 1 1
15 15888 1 1 29 ARG CB C 5.060 -2.444 -16.377 1.00 . A A . 29 ARG CB 1 1
15 15889 1 1 29 ARG CD C 6.940 -0.764 -16.322 1.00 . A A . 29 ARG CD 1 1
15 15890 1 1 29 ARG CG C 6.194 -1.795 -17.173 1.00 . A A . 29 ARG CG 1 1
15 15891 1 1 29 ARG CZ C 7.308 0.959 -18.085 1.00 . A A . 29 ARG CZ 1 1
15 15892 1 1 29 ARG H H 4.018 -3.997 -14.326 1.00 . A A . 29 ARG H 1 1
15 15893 1 1 29 ARG HA H 5.859 -4.451 -16.535 1.00 . A A . 29 ARG HA 1 1
15 15894 1 1 29 ARG HB2 H 4.205 -2.618 -17.031 1.00 . A A . 29 ARG HB2 1 1
15 15895 1 1 29 ARG HB3 H 4.727 -1.767 -15.591 1.00 . A A . 29 ARG HB3 1 1
15 15896 1 1 29 ARG HD2 H 6.227 -0.146 -15.776 1.00 . A A . 29 ARG HD2 1 1
15 15897 1 1 29 ARG HD3 H 7.558 -1.271 -15.580 1.00 . A A . 29 ARG HD3 1 1
15 15898 1 1 29 ARG HE H 8.780 0.008 -17.095 1.00 . A A . 29 ARG HE 1 1
15 15899 1 1 29 ARG HG2 H 6.889 -2.561 -17.514 1.00 . A A . 29 ARG HG2 1 1
15 15900 1 1 29 ARG HG3 H 5.789 -1.312 -18.063 1.00 . A A . 29 ARG HG3 1 1
15 15901 1 1 29 ARG HH11 H 5.355 0.551 -17.690 1.00 . A A . 29 ARG HH11 1 1
15 15902 1 1 29 ARG HH12 H 5.626 1.748 -18.913 1.00 . A A . 29 ARG HH12 1 1
15 15903 1 1 29 ARG HH21 H 9.138 1.585 -18.709 1.00 . A A . 29 ARG HH21 1 1
15 15904 1 1 29 ARG HH22 H 7.793 2.339 -19.496 1.00 . A A . 29 ARG HH22 1 1
15 15905 1 1 29 ARG N N 4.402 -4.458 -15.127 1.00 . A A . 29 ARG N 1 1
15 15906 1 1 29 ARG NE N 7.788 0.088 -17.186 1.00 . A A . 29 ARG NE 1 1
15 15907 1 1 29 ARG NH1 N 5.984 1.098 -18.243 1.00 . A A . 29 ARG NH1 1 1
15 15908 1 1 29 ARG NH2 N 8.151 1.689 -18.826 1.00 . A A . 29 ARG NH2 1 1
15 15909 1 1 29 ARG O O 7.705 -4.063 -14.824 1.00 . A A . 29 ARG O 1 1
15 15910 1 1 30 SER C C 8.122 -1.096 -13.217 1.00 . A A . 30 SER C 1 1
15 15911 1 1 30 SER CA C 7.253 -2.266 -12.751 1.00 . A A . 30 SER CA 1 1
15 15912 1 1 30 SER CB C 8.131 -3.461 -12.375 1.00 . A A . 30 SER CB 1 1
15 15913 1 1 30 SER H H 5.415 -2.164 -13.725 1.00 . A A . 30 SER H 1 1
15 15914 1 1 30 SER HA H 6.648 -1.975 -11.893 1.00 . A A . 30 SER HA 1 1
15 15915 1 1 30 SER HB2 H 7.571 -4.385 -12.528 1.00 . A A . 30 SER HB2 1 1
15 15916 1 1 30 SER HB3 H 8.996 -3.499 -13.037 1.00 . A A . 30 SER HB3 1 1
15 15917 1 1 30 SER HG H 7.797 -3.512 -10.402 1.00 . A A . 30 SER HG 1 1
15 15918 1 1 30 SER N N 6.301 -2.623 -13.790 1.00 . A A . 30 SER N 1 1
15 15919 1 1 30 SER O O 9.349 -1.174 -13.176 1.00 . A A . 30 SER O 1 1
15 15920 1 1 30 SER OG O 8.573 -3.393 -11.022 1.00 . A A . 30 SER OG 1 1
15 15921 1 1 31 GLY C C 7.298 2.402 -13.909 1.00 . A A . 31 GLY C 1 1
15 15922 1 1 31 GLY CA C 8.146 1.147 -14.123 1.00 . A A . 31 GLY CA 1 1
15 15923 1 1 31 GLY H H 6.453 0.017 -13.680 1.00 . A A . 31 GLY H 1 1
15 15924 1 1 31 GLY HA2 H 9.096 1.251 -13.597 1.00 . A A . 31 GLY HA2 1 1
15 15925 1 1 31 GLY HA3 H 8.379 1.038 -15.182 1.00 . A A . 31 GLY HA3 1 1
15 15926 1 1 31 GLY N N 7.451 -0.038 -13.650 1.00 . A A . 31 GLY N 1 1
15 15927 1 1 31 GLY O O 7.133 3.208 -14.824 1.00 . A A . 31 GLY O 1 1
15 15928 1 1 32 ILE C C 6.565 4.390 -11.142 1.00 . A A . 32 ILE C 1 1
15 15929 1 1 32 ILE CA C 5.956 3.673 -12.349 1.00 . A A . 32 ILE CA 1 1
15 15930 1 1 32 ILE CB C 4.504 3.240 -12.139 1.00 . A A . 32 ILE CB 1 1
15 15931 1 1 32 ILE CD1 C 5.075 2.066 -9.981 1.00 . A A . 32 ILE CD1 1 1
15 15932 1 1 32 ILE CG1 C 4.431 1.925 -11.362 1.00 . A A . 32 ILE CG1 1 1
15 15933 1 1 32 ILE CG2 C 3.757 3.161 -13.472 1.00 . A A . 32 ILE CG2 1 1
15 15934 1 1 32 ILE H H 6.922 1.870 -11.957 1.00 . A A . 32 ILE H 1 1
15 15935 1 1 32 ILE HA H 5.969 4.355 -13.199 1.00 . A A . 32 ILE HA 1 1
15 15936 1 1 32 ILE HB H 4.005 3.999 -11.536 1.00 . A A . 32 ILE HB 1 1
15 15937 1 1 32 ILE HD11 H 6.134 1.815 -10.047 1.00 . A A . 32 ILE HD11 1 1
15 15938 1 1 32 ILE HD12 H 4.966 3.093 -9.633 1.00 . A A . 32 ILE HD12 1 1
15 15939 1 1 32 ILE HD13 H 4.584 1.391 -9.280 1.00 . A A . 32 ILE HD13 1 1
15 15940 1 1 32 ILE HG12 H 3.389 1.620 -11.252 1.00 . A A . 32 ILE HG12 1 1
15 15941 1 1 32 ILE HG13 H 4.935 1.138 -11.923 1.00 . A A . 32 ILE HG13 1 1
15 15942 1 1 32 ILE HG21 H 3.715 4.152 -13.925 1.00 . A A . 32 ILE HG21 1 1
15 15943 1 1 32 ILE HG22 H 4.280 2.478 -14.142 1.00 . A A . 32 ILE HG22 1 1
15 15944 1 1 32 ILE HG23 H 2.744 2.797 -13.300 1.00 . A A . 32 ILE HG23 1 1
15 15945 1 1 32 ILE N N 6.783 2.530 -12.695 1.00 . A A . 32 ILE N 1 1
15 15946 1 1 32 ILE O O 7.414 3.834 -10.448 1.00 . A A . 32 ILE O 1 1
15 15947 1 1 33 SER C C 5.659 6.272 -8.619 1.00 . A A . 33 SER C 1 1
15 15948 1 1 33 SER CA C 6.596 6.415 -9.819 1.00 . A A . 33 SER CA 1 1
15 15949 1 1 33 SER CB C 6.729 7.887 -10.217 1.00 . A A . 33 SER CB 1 1
15 15950 1 1 33 SER H H 5.417 6.062 -11.500 1.00 . A A . 33 SER H 1 1
15 15951 1 1 33 SER HA H 7.581 6.012 -9.585 1.00 . A A . 33 SER HA 1 1
15 15952 1 1 33 SER HB2 H 6.045 8.104 -11.037 1.00 . A A . 33 SER HB2 1 1
15 15953 1 1 33 SER HB3 H 6.431 8.517 -9.378 1.00 . A A . 33 SER HB3 1 1
15 15954 1 1 33 SER HG H 8.645 8.288 -9.802 1.00 . A A . 33 SER HG 1 1
15 15955 1 1 33 SER N N 6.107 5.616 -10.930 1.00 . A A . 33 SER N 1 1
15 15956 1 1 33 SER O O 4.484 6.628 -8.699 1.00 . A A . 33 SER O 1 1
15 15957 1 1 33 SER OG O 8.058 8.216 -10.608 1.00 . A A . 33 SER OG 1 1
15 15958 1 1 34 ILE C C 6.365 5.684 -5.107 1.00 . A A . 34 ILE C 1 1
15 15959 1 1 34 ILE CA C 5.440 5.555 -6.320 1.00 . A A . 34 ILE CA 1 1
15 15960 1 1 34 ILE CB C 4.680 4.228 -6.375 1.00 . A A . 34 ILE CB 1 1
15 15961 1 1 34 ILE CD1 C 4.956 1.740 -6.077 1.00 . A A . 34 ILE CD1 1 1
15 15962 1 1 34 ILE CG1 C 5.645 3.046 -6.476 1.00 . A A . 34 ILE CG1 1 1
15 15963 1 1 34 ILE CG2 C 3.656 4.231 -7.511 1.00 . A A . 34 ILE CG2 1 1
15 15964 1 1 34 ILE H H 7.169 5.463 -7.478 1.00 . A A . 34 ILE H 1 1
15 15965 1 1 34 ILE HA H 4.697 6.351 -6.273 1.00 . A A . 34 ILE HA 1 1
15 15966 1 1 34 ILE HB H 4.126 4.113 -5.444 1.00 . A A . 34 ILE HB 1 1
15 15967 1 1 34 ILE HD11 H 5.697 0.943 -6.015 1.00 . A A . 34 ILE HD11 1 1
15 15968 1 1 34 ILE HD12 H 4.474 1.865 -5.108 1.00 . A A . 34 ILE HD12 1 1
15 15969 1 1 34 ILE HD13 H 4.207 1.481 -6.825 1.00 . A A . 34 ILE HD13 1 1
15 15970 1 1 34 ILE HG12 H 6.022 2.967 -7.495 1.00 . A A . 34 ILE HG12 1 1
15 15971 1 1 34 ILE HG13 H 6.506 3.219 -5.830 1.00 . A A . 34 ILE HG13 1 1
15 15972 1 1 34 ILE HG21 H 3.189 3.248 -7.582 1.00 . A A . 34 ILE HG21 1 1
15 15973 1 1 34 ILE HG22 H 2.892 4.983 -7.311 1.00 . A A . 34 ILE HG22 1 1
15 15974 1 1 34 ILE HG23 H 4.156 4.464 -8.451 1.00 . A A . 34 ILE HG23 1 1
15 15975 1 1 34 ILE N N 6.212 5.750 -7.535 1.00 . A A . 34 ILE N 1 1
15 15976 1 1 34 ILE O O 7.583 5.768 -5.256 1.00 . A A . 34 ILE O 1 1
15 15977 1 1 35 ASN C C 7.063 4.441 -2.313 1.00 . A A . 35 ASN C 1 1
15 15978 1 1 35 ASN CA C 6.503 5.811 -2.696 1.00 . A A . 35 ASN CA 1 1
15 15979 1 1 35 ASN CB C 5.609 6.294 -1.551 1.00 . A A . 35 ASN CB 1 1
15 15980 1 1 35 ASN CG C 4.860 5.123 -0.910 1.00 . A A . 35 ASN CG 1 1
15 15981 1 1 35 ASN H H 4.759 5.625 -3.820 1.00 . A A . 35 ASN H 1 1
15 15982 1 1 35 ASN HA H 7.287 6.538 -2.905 1.00 . A A . 35 ASN HA 1 1
15 15983 1 1 35 ASN HB2 H 6.215 6.798 -0.798 1.00 . A A . 35 ASN HB2 1 1
15 15984 1 1 35 ASN HB3 H 4.894 7.026 -1.927 1.00 . A A . 35 ASN HB3 1 1
15 15985 1 1 35 ASN HD21 H 4.776 4.241 -2.731 1.00 . A A . 35 ASN HD21 1 1
15 15986 1 1 35 ASN HD22 H 4.039 3.350 -1.441 1.00 . A A . 35 ASN HD22 1 1
15 15987 1 1 35 ASN N N 5.750 5.695 -3.933 1.00 . A A . 35 ASN N 1 1
15 15988 1 1 35 ASN ND2 N 4.531 4.158 -1.764 1.00 . A A . 35 ASN ND2 1 1
15 15989 1 1 35 ASN O O 6.982 4.034 -1.155 1.00 . A A . 35 ASN O 1 1
15 15990 1 1 35 ASN OD1 O 4.598 5.098 0.281 1.00 . A A . 35 ASN OD1 1 1
15 15991 1 1 36 THR C C 8.929 2.402 -1.752 1.00 . A A . 36 THR C 1 1
15 15992 1 1 36 THR CA C 8.191 2.448 -3.091 1.00 . A A . 36 THR CA 1 1
15 15993 1 1 36 THR CB C 9.083 2.116 -4.288 1.00 . A A . 36 THR CB 1 1
15 15994 1 1 36 THR CG2 C 10.178 3.161 -4.510 1.00 . A A . 36 THR CG2 1 1
15 15995 1 1 36 THR H H 7.679 4.102 -4.248 1.00 . A A . 36 THR H 1 1
15 15996 1 1 36 THR HA H 7.378 1.724 -3.032 1.00 . A A . 36 THR HA 1 1
15 15997 1 1 36 THR HB H 8.488 1.978 -5.191 1.00 . A A . 36 THR HB 1 1
15 15998 1 1 36 THR HG1 H 9.164 0.177 -3.797 1.00 . A A . 36 THR HG1 1 1
15 15999 1 1 36 THR HG21 H 11.155 2.703 -4.357 1.00 . A A . 36 THR HG21 1 1
15 16000 1 1 36 THR HG22 H 10.112 3.546 -5.527 1.00 . A A . 36 THR HG22 1 1
15 16001 1 1 36 THR HG23 H 10.047 3.980 -3.802 1.00 . A A . 36 THR HG23 1 1
15 16002 1 1 36 THR N N 7.618 3.765 -3.309 1.00 . A A . 36 THR N 1 1
15 16003 1 1 36 THR O O 9.025 1.347 -1.127 1.00 . A A . 36 THR O 1 1
15 16004 1 1 36 THR OG1 O 9.794 0.950 -3.881 1.00 . A A . 36 THR OG1 1 1
15 16005 1 1 37 ASP C C 9.470 2.805 0.962 1.00 . A A . 37 ASP C 1 1
15 16006 1 1 37 ASP CA C 10.161 3.666 -0.097 1.00 . A A . 37 ASP CA 1 1
15 16007 1 1 37 ASP CB C 10.182 5.110 0.407 1.00 . A A . 37 ASP CB 1 1
15 16008 1 1 37 ASP CG C 11.451 5.894 0.071 1.00 . A A . 37 ASP CG 1 1
15 16009 1 1 37 ASP H H 9.351 4.414 -1.865 1.00 . A A . 37 ASP H 1 1
15 16010 1 1 37 ASP HA H 11.170 3.321 -0.321 1.00 . A A . 37 ASP HA 1 1
15 16011 1 1 37 ASP HB2 H 9.325 5.638 -0.012 1.00 . A A . 37 ASP HB2 1 1
15 16012 1 1 37 ASP HB3 H 10.053 5.103 1.490 1.00 . A A . 37 ASP HB3 1 1
15 16013 1 1 37 ASP N N 9.434 3.560 -1.350 1.00 . A A . 37 ASP N 1 1
15 16014 1 1 37 ASP O O 9.966 1.737 1.321 1.00 . A A . 37 ASP O 1 1
15 16015 1 1 37 ASP OD1 O 12.332 5.294 -0.583 1.00 . A A . 37 ASP OD1 1 1
15 16016 1 1 37 ASP OD2 O 11.513 7.075 0.475 1.00 . A A . 37 ASP OD2 1 1
15 16017 1 1 38 ASN C C 6.277 2.063 1.825 1.00 . A A . 38 ASN C 1 1
15 16018 1 1 38 ASN CA C 7.572 2.591 2.446 1.00 . A A . 38 ASN CA 1 1
15 16019 1 1 38 ASN CB C 7.197 3.518 3.604 1.00 . A A . 38 ASN CB 1 1
15 16020 1 1 38 ASN CG C 6.992 4.952 3.115 1.00 . A A . 38 ASN CG 1 1
15 16021 1 1 38 ASN H H 7.939 4.170 1.138 1.00 . A A . 38 ASN H 1 1
15 16022 1 1 38 ASN HA H 8.227 1.789 2.789 1.00 . A A . 38 ASN HA 1 1
15 16023 1 1 38 ASN HB2 H 6.285 3.158 4.081 1.00 . A A . 38 ASN HB2 1 1
15 16024 1 1 38 ASN HB3 H 7.982 3.495 4.361 1.00 . A A . 38 ASN HB3 1 1
15 16025 1 1 38 ASN HD21 H 5.230 4.990 4.111 1.00 . A A . 38 ASN HD21 1 1
15 16026 1 1 38 ASN HD22 H 5.633 6.446 3.263 1.00 . A A . 38 ASN HD22 1 1
15 16027 1 1 38 ASN N N 8.335 3.301 1.435 1.00 . A A . 38 ASN N 1 1
15 16028 1 1 38 ASN ND2 N 5.857 5.509 3.531 1.00 . A A . 38 ASN ND2 1 1
15 16029 1 1 38 ASN O O 5.228 2.074 2.466 1.00 . A A . 38 ASN O 1 1
15 16030 1 1 38 ASN OD1 O 7.809 5.517 2.407 1.00 . A A . 38 ASN OD1 1 1
15 16031 1 1 39 ALA C C 4.763 -0.190 0.562 1.00 . A A . 39 ALA C 1 1
15 16032 1 1 39 ALA CA C 5.247 1.084 -0.132 1.00 . A A . 39 ALA CA 1 1
15 16033 1 1 39 ALA CB C 5.623 0.843 -1.595 1.00 . A A . 39 ALA CB 1 1
15 16034 1 1 39 ALA H H 7.252 1.610 0.069 1.00 . A A . 39 ALA H 1 1
15 16035 1 1 39 ALA HA H 4.455 1.833 -0.092 1.00 . A A . 39 ALA HA 1 1
15 16036 1 1 39 ALA HB1 H 6.623 0.412 -1.647 1.00 . A A . 39 ALA HB1 1 1
15 16037 1 1 39 ALA HB2 H 4.907 0.156 -2.046 1.00 . A A . 39 ALA HB2 1 1
15 16038 1 1 39 ALA HB3 H 5.608 1.790 -2.135 1.00 . A A . 39 ALA HB3 1 1
15 16039 1 1 39 ALA N N 6.394 1.615 0.584 1.00 . A A . 39 ALA N 1 1
15 16040 1 1 39 ALA O O 3.677 -0.213 1.140 1.00 . A A . 39 ALA O 1 1
15 16041 1 1 40 ASP C C 6.258 -2.788 2.222 1.00 . A A . 40 ASP C 1 1
15 16042 1 1 40 ASP CA C 5.262 -2.496 1.098 1.00 . A A . 40 ASP CA 1 1
15 16043 1 1 40 ASP CB C 5.349 -3.636 0.081 1.00 . A A . 40 ASP CB 1 1
15 16044 1 1 40 ASP CG C 5.573 -5.024 0.683 1.00 . A A . 40 ASP CG 1 1
15 16045 1 1 40 ASP H H 6.473 -1.194 0.012 1.00 . A A . 40 ASP H 1 1
15 16046 1 1 40 ASP HA H 4.242 -2.382 1.464 1.00 . A A . 40 ASP HA 1 1
15 16047 1 1 40 ASP HB2 H 4.427 -3.654 -0.501 1.00 . A A . 40 ASP HB2 1 1
15 16048 1 1 40 ASP HB3 H 6.160 -3.422 -0.614 1.00 . A A . 40 ASP HB3 1 1
15 16049 1 1 40 ASP N N 5.592 -1.221 0.484 1.00 . A A . 40 ASP N 1 1
15 16050 1 1 40 ASP O O 7.307 -2.152 2.307 1.00 . A A . 40 ASP O 1 1
15 16051 1 1 40 ASP OD1 O 4.762 -5.401 1.556 1.00 . A A . 40 ASP OD1 1 1
15 16052 1 1 40 ASP OD2 O 6.550 -5.676 0.257 1.00 . A A . 40 ASP OD2 1 1
15 16053 1 1 41 LEU C C 7.234 -5.571 3.960 1.00 . A A . 41 LEU C 1 1
15 16054 1 1 41 LEU CA C 6.744 -4.137 4.169 1.00 . A A . 41 LEU CA 1 1
15 16055 1 1 41 LEU CB C 6.013 -3.925 5.497 1.00 . A A . 41 LEU CB 1 1
15 16056 1 1 41 LEU CD1 C 6.822 -1.537 5.487 1.00 . A A . 41 LEU CD1 1 1
15 16057 1 1 41 LEU CD2 C 4.355 -2.049 5.197 1.00 . A A . 41 LEU CD2 1 1
15 16058 1 1 41 LEU CG C 5.671 -2.476 5.850 1.00 . A A . 41 LEU CG 1 1
15 16059 1 1 41 LEU H H 5.040 -4.266 2.978 1.00 . A A . 41 LEU H 1 1
15 16060 1 1 41 LEU HA H 7.608 -3.473 4.168 1.00 . A A . 41 LEU HA 1 1
15 16061 1 1 41 LEU HB2 H 5.088 -4.502 5.477 1.00 . A A . 41 LEU HB2 1 1
15 16062 1 1 41 LEU HB3 H 6.629 -4.338 6.297 1.00 . A A . 41 LEU HB3 1 1
15 16063 1 1 41 LEU HD11 H 6.557 -0.515 5.758 1.00 . A A . 41 LEU HD11 1 1
15 16064 1 1 41 LEU HD12 H 7.720 -1.834 6.030 1.00 . A A . 41 LEU HD12 1 1
15 16065 1 1 41 LEU HD13 H 7.011 -1.591 4.415 1.00 . A A . 41 LEU HD13 1 1
15 16066 1 1 41 LEU HD21 H 3.569 -2.753 5.470 1.00 . A A . 41 LEU HD21 1 1
15 16067 1 1 41 LEU HD22 H 4.085 -1.051 5.543 1.00 . A A . 41 LEU HD22 1 1
15 16068 1 1 41 LEU HD23 H 4.473 -2.039 4.114 1.00 . A A . 41 LEU HD23 1 1
15 16069 1 1 41 LEU HG H 5.531 -2.411 6.929 1.00 . A A . 41 LEU HG 1 1
15 16070 1 1 41 LEU N N 5.895 -3.752 3.055 1.00 . A A . 41 LEU N 1 1
15 16071 1 1 41 LEU O O 8.296 -5.946 4.455 1.00 . A A . 41 LEU O 1 1
15 16072 1 1 42 ASN C C 8.051 -7.764 2.098 1.00 . A A . 42 ASN C 1 1
15 16073 1 1 42 ASN CA C 6.778 -7.718 2.944 1.00 . A A . 42 ASN CA 1 1
15 16074 1 1 42 ASN CB C 5.663 -8.411 2.159 1.00 . A A . 42 ASN CB 1 1
15 16075 1 1 42 ASN CG C 4.403 -8.564 3.014 1.00 . A A . 42 ASN CG 1 1
15 16076 1 1 42 ASN H H 5.576 -6.022 2.827 1.00 . A A . 42 ASN H 1 1
15 16077 1 1 42 ASN HA H 6.909 -8.185 3.920 1.00 . A A . 42 ASN HA 1 1
15 16078 1 1 42 ASN HB2 H 5.431 -7.834 1.263 1.00 . A A . 42 ASN HB2 1 1
15 16079 1 1 42 ASN HB3 H 6.003 -9.392 1.826 1.00 . A A . 42 ASN HB3 1 1
15 16080 1 1 42 ASN HD21 H 5.536 -9.449 4.440 1.00 . A A . 42 ASN HD21 1 1
15 16081 1 1 42 ASN HD22 H 3.853 -9.297 4.819 1.00 . A A . 42 ASN HD22 1 1
15 16082 1 1 42 ASN N N 6.439 -6.334 3.226 1.00 . A A . 42 ASN N 1 1
15 16083 1 1 42 ASN ND2 N 4.615 -9.152 4.188 1.00 . A A . 42 ASN ND2 1 1
15 16084 1 1 42 ASN O O 8.643 -8.827 1.917 1.00 . A A . 42 ASN O 1 1
15 16085 1 1 42 ASN OD1 O 3.312 -8.174 2.633 1.00 . A A . 42 ASN OD1 1 1
15 16086 1 1 43 GLU C C 9.394 -7.151 -0.584 1.00 . A A . 43 GLU C 1 1
15 16087 1 1 43 GLU CA C 9.628 -6.491 0.777 1.00 . A A . 43 GLU CA 1 1
15 16088 1 1 43 GLU CB C 10.838 -7.107 1.483 1.00 . A A . 43 GLU CB 1 1
15 16089 1 1 43 GLU CD C 13.068 -6.615 2.554 1.00 . A A . 43 GLU CD 1 1
15 16090 1 1 43 GLU CG C 11.748 -6.019 2.059 1.00 . A A . 43 GLU CG 1 1
15 16091 1 1 43 GLU H H 7.949 -5.737 1.752 1.00 . A A . 43 GLU H 1 1
15 16092 1 1 43 GLU HA H 9.796 -5.423 0.647 1.00 . A A . 43 GLU HA 1 1
15 16093 1 1 43 GLU HB2 H 10.501 -7.765 2.283 1.00 . A A . 43 GLU HB2 1 1
15 16094 1 1 43 GLU HB3 H 11.400 -7.721 0.780 1.00 . A A . 43 GLU HB3 1 1
15 16095 1 1 43 GLU HG2 H 11.948 -5.267 1.296 1.00 . A A . 43 GLU HG2 1 1
15 16096 1 1 43 GLU HG3 H 11.241 -5.514 2.881 1.00 . A A . 43 GLU HG3 1 1
15 16097 1 1 43 GLU N N 8.436 -6.598 1.601 1.00 . A A . 43 GLU N 1 1
15 16098 1 1 43 GLU O O 10.280 -7.818 -1.115 1.00 . A A . 43 GLU O 1 1
15 16099 1 1 43 GLU OE1 O 13.025 -7.301 3.598 1.00 . A A . 43 GLU OE1 1 1
15 16100 1 1 43 GLU OE2 O 14.090 -6.370 1.878 1.00 . A A . 43 GLU OE2 1 1
15 16101 1 1 44 ASP C C 7.571 -6.370 -3.391 1.00 . A A . 44 ASP C 1 1
15 16102 1 1 44 ASP CA C 7.834 -7.505 -2.398 1.00 . A A . 44 ASP CA 1 1
15 16103 1 1 44 ASP CB C 6.561 -8.346 -2.292 1.00 . A A . 44 ASP CB 1 1
15 16104 1 1 44 ASP CG C 6.108 -8.657 -0.865 1.00 . A A . 44 ASP CG 1 1
15 16105 1 1 44 ASP H H 7.481 -6.396 -0.670 1.00 . A A . 44 ASP H 1 1
15 16106 1 1 44 ASP HA H 8.682 -8.124 -2.688 1.00 . A A . 44 ASP HA 1 1
15 16107 1 1 44 ASP HB2 H 5.754 -7.825 -2.808 1.00 . A A . 44 ASP HB2 1 1
15 16108 1 1 44 ASP HB3 H 6.720 -9.286 -2.820 1.00 . A A . 44 ASP HB3 1 1
15 16109 1 1 44 ASP N N 8.196 -6.940 -1.109 1.00 . A A . 44 ASP N 1 1
15 16110 1 1 44 ASP O O 7.840 -6.510 -4.583 1.00 . A A . 44 ASP O 1 1
15 16111 1 1 44 ASP OD1 O 7.003 -8.866 -0.018 1.00 . A A . 44 ASP OD1 1 1
15 16112 1 1 44 ASP OD2 O 4.876 -8.679 -0.652 1.00 . A A . 44 ASP OD2 1 1
15 16113 1 1 45 GLY C C 5.671 -3.244 -3.035 1.00 . A A . 45 GLY C 1 1
15 16114 1 1 45 GLY CA C 6.744 -4.118 -3.688 1.00 . A A . 45 GLY CA 1 1
15 16115 1 1 45 GLY H H 6.831 -5.169 -1.892 1.00 . A A . 45 GLY H 1 1
15 16116 1 1 45 GLY HA2 H 7.650 -3.532 -3.846 1.00 . A A . 45 GLY HA2 1 1
15 16117 1 1 45 GLY HA3 H 6.403 -4.445 -4.670 1.00 . A A . 45 GLY HA3 1 1
15 16118 1 1 45 GLY N N 7.047 -5.274 -2.863 1.00 . A A . 45 GLY N 1 1
15 16119 1 1 45 GLY O O 5.980 -2.199 -2.464 1.00 . A A . 45 GLY O 1 1
15 16120 1 1 46 ARG C C 2.317 -3.951 -1.935 1.00 . A A . 46 ARG C 1 1
15 16121 1 1 46 ARG CA C 3.313 -2.978 -2.567 1.00 . A A . 46 ARG CA 1 1
15 16122 1 1 46 ARG CB C 2.596 -2.142 -3.630 1.00 . A A . 46 ARG CB 1 1
15 16123 1 1 46 ARG CD C 3.223 -0.961 -5.768 1.00 . A A . 46 ARG CD 1 1
15 16124 1 1 46 ARG CG C 3.556 -1.149 -4.287 1.00 . A A . 46 ARG CG 1 1
15 16125 1 1 46 ARG CZ C 1.606 0.497 -6.979 1.00 . A A . 46 ARG CZ 1 1
15 16126 1 1 46 ARG H H 4.191 -4.555 -3.606 1.00 . A A . 46 ARG H 1 1
15 16127 1 1 46 ARG HA H 3.759 -2.328 -1.813 1.00 . A A . 46 ARG HA 1 1
15 16128 1 1 46 ARG HB2 H 2.172 -2.800 -4.389 1.00 . A A . 46 ARG HB2 1 1
15 16129 1 1 46 ARG HB3 H 1.765 -1.603 -3.174 1.00 . A A . 46 ARG HB3 1 1
15 16130 1 1 46 ARG HD2 H 4.020 -0.405 -6.262 1.00 . A A . 46 ARG HD2 1 1
15 16131 1 1 46 ARG HD3 H 3.160 -1.932 -6.261 1.00 . A A . 46 ARG HD3 1 1
15 16132 1 1 46 ARG HE H 1.280 -0.304 -5.162 1.00 . A A . 46 ARG HE 1 1
15 16133 1 1 46 ARG HG2 H 3.500 -0.190 -3.773 1.00 . A A . 46 ARG HG2 1 1
15 16134 1 1 46 ARG HG3 H 4.581 -1.507 -4.183 1.00 . A A . 46 ARG HG3 1 1
15 16135 1 1 46 ARG HH11 H 3.345 0.149 -7.975 1.00 . A A . 46 ARG HH11 1 1
15 16136 1 1 46 ARG HH12 H 2.210 1.162 -8.803 1.00 . A A . 46 ARG HH12 1 1
15 16137 1 1 46 ARG HH21 H -0.218 1.032 -6.255 1.00 . A A . 46 ARG HH21 1 1
15 16138 1 1 46 ARG HH22 H 0.170 1.668 -7.819 1.00 . A A . 46 ARG HH22 1 1
15 16139 1 1 46 ARG N N 4.433 -3.704 -3.140 1.00 . A A . 46 ARG N 1 1
15 16140 1 1 46 ARG NE N 1.940 -0.239 -5.910 1.00 . A A . 46 ARG NE 1 1
15 16141 1 1 46 ARG NH1 N 2.459 0.612 -8.006 1.00 . A A . 46 ARG NH1 1 1
15 16142 1 1 46 ARG NH2 N 0.419 1.118 -7.022 1.00 . A A . 46 ARG NH2 1 1
15 16143 1 1 46 ARG O O 2.224 -4.043 -0.712 1.00 . A A . 46 ARG O 1 1
15 16144 1 1 47 VAL C C 0.582 -6.808 -3.299 1.00 . A A . 47 VAL C 1 1
15 16145 1 1 47 VAL CA C 0.609 -5.616 -2.339 1.00 . A A . 47 VAL CA 1 1
15 16146 1 1 47 VAL CB C -0.753 -4.938 -2.188 1.00 . A A . 47 VAL CB 1 1
15 16147 1 1 47 VAL CG1 C -0.657 -3.710 -1.281 1.00 . A A . 47 VAL CG1 1 1
15 16148 1 1 47 VAL CG2 C -1.335 -4.567 -3.554 1.00 . A A . 47 VAL CG2 1 1
15 16149 1 1 47 VAL H H 1.677 -4.572 -3.790 1.00 . A A . 47 VAL H 1 1
15 16150 1 1 47 VAL HA H 0.923 -5.965 -1.355 1.00 . A A . 47 VAL HA 1 1
15 16151 1 1 47 VAL HB H -1.432 -5.650 -1.718 1.00 . A A . 47 VAL HB 1 1
15 16152 1 1 47 VAL HG11 H -1.617 -3.191 -1.269 1.00 . A A . 47 VAL HG11 1 1
15 16153 1 1 47 VAL HG12 H -0.403 -4.025 -0.269 1.00 . A A . 47 VAL HG12 1 1
15 16154 1 1 47 VAL HG13 H 0.114 -3.039 -1.658 1.00 . A A . 47 VAL HG13 1 1
15 16155 1 1 47 VAL HG21 H -0.547 -4.599 -4.305 1.00 . A A . 47 VAL HG21 1 1
15 16156 1 1 47 VAL HG22 H -2.120 -5.276 -3.819 1.00 . A A . 47 VAL HG22 1 1
15 16157 1 1 47 VAL HG23 H -1.754 -3.562 -3.509 1.00 . A A . 47 VAL HG23 1 1
15 16158 1 1 47 VAL N N 1.596 -4.652 -2.797 1.00 . A A . 47 VAL N 1 1
15 16159 1 1 47 VAL O O -0.027 -6.735 -4.365 1.00 . A A . 47 VAL O 1 1
15 16160 1 1 48 ASN C C -0.070 -9.744 -3.716 1.00 . A A . 48 ASN C 1 1
15 16161 1 1 48 ASN CA C 1.309 -9.080 -3.696 1.00 . A A . 48 ASN CA 1 1
15 16162 1 1 48 ASN CB C 2.309 -10.083 -3.118 1.00 . A A . 48 ASN CB 1 1
15 16163 1 1 48 ASN CG C 3.320 -10.521 -4.180 1.00 . A A . 48 ASN CG 1 1
15 16164 1 1 48 ASN H H 1.742 -7.925 -2.017 1.00 . A A . 48 ASN H 1 1
15 16165 1 1 48 ASN HA H 1.624 -8.745 -4.684 1.00 . A A . 48 ASN HA 1 1
15 16166 1 1 48 ASN HB2 H 2.834 -9.634 -2.275 1.00 . A A . 48 ASN HB2 1 1
15 16167 1 1 48 ASN HB3 H 1.776 -10.954 -2.736 1.00 . A A . 48 ASN HB3 1 1
15 16168 1 1 48 ASN HD21 H 4.046 -8.633 -4.200 1.00 . A A . 48 ASN HD21 1 1
15 16169 1 1 48 ASN HD22 H 4.828 -9.739 -5.279 1.00 . A A . 48 ASN HD22 1 1
15 16170 1 1 48 ASN N N 1.248 -7.874 -2.886 1.00 . A A . 48 ASN N 1 1
15 16171 1 1 48 ASN ND2 N 4.132 -9.551 -4.586 1.00 . A A . 48 ASN ND2 1 1
15 16172 1 1 48 ASN O O -0.514 -10.229 -4.755 1.00 . A A . 48 ASN O 1 1
15 16173 1 1 48 ASN OD1 O 3.360 -11.666 -4.601 1.00 . A A . 48 ASN OD1 1 1
15 16174 1 1 49 SER C C -2.469 -10.319 -0.961 1.00 . A A . 49 SER C 1 1
15 16175 1 1 49 SER CA C -2.025 -10.343 -2.424 1.00 . A A . 49 SER CA 1 1
15 16176 1 1 49 SER CB C -2.036 -11.777 -2.959 1.00 . A A . 49 SER CB 1 1
15 16177 1 1 49 SER H H -0.339 -9.349 -1.713 1.00 . A A . 49 SER H 1 1
15 16178 1 1 49 SER HA H -2.684 -9.725 -3.034 1.00 . A A . 49 SER HA 1 1
15 16179 1 1 49 SER HB2 H -1.016 -12.084 -3.193 1.00 . A A . 49 SER HB2 1 1
15 16180 1 1 49 SER HB3 H -2.401 -12.450 -2.183 1.00 . A A . 49 SER HB3 1 1
15 16181 1 1 49 SER HG H -2.780 -12.836 -4.484 1.00 . A A . 49 SER HG 1 1
15 16182 1 1 49 SER N N -0.707 -9.746 -2.554 1.00 . A A . 49 SER N 1 1
15 16183 1 1 49 SER O O -3.653 -10.154 -0.670 1.00 . A A . 49 SER O 1 1
15 16184 1 1 49 SER OG O -2.848 -11.907 -4.122 1.00 . A A . 49 SER OG 1 1
15 16185 1 1 50 THR C C -1.669 -9.069 1.913 1.00 . A A . 50 THR C 1 1
15 16186 1 1 50 THR CA C -1.772 -10.487 1.349 1.00 . A A . 50 THR CA 1 1
15 16187 1 1 50 THR CB C -0.813 -11.476 2.017 1.00 . A A . 50 THR CB 1 1
15 16188 1 1 50 THR CG2 C -0.953 -11.490 3.540 1.00 . A A . 50 THR CG2 1 1
15 16189 1 1 50 THR H H -0.536 -10.622 -0.322 1.00 . A A . 50 THR H 1 1
15 16190 1 1 50 THR HA H -2.799 -10.818 1.501 1.00 . A A . 50 THR HA 1 1
15 16191 1 1 50 THR HB H 0.217 -11.278 1.721 1.00 . A A . 50 THR HB 1 1
15 16192 1 1 50 THR HG1 H -0.529 -13.379 1.469 1.00 . A A . 50 THR HG1 1 1
15 16193 1 1 50 THR HG21 H -0.418 -12.349 3.945 1.00 . A A . 50 THR HG21 1 1
15 16194 1 1 50 THR HG22 H -0.533 -10.572 3.952 1.00 . A A . 50 THR HG22 1 1
15 16195 1 1 50 THR HG23 H -2.007 -11.558 3.807 1.00 . A A . 50 THR HG23 1 1
15 16196 1 1 50 THR N N -1.496 -10.487 -0.077 1.00 . A A . 50 THR N 1 1
15 16197 1 1 50 THR O O -2.586 -8.595 2.583 1.00 . A A . 50 THR O 1 1
15 16198 1 1 50 THR OG1 O -1.296 -12.754 1.612 1.00 . A A . 50 THR OG1 1 1
15 16199 1 1 51 ASP C C -1.613 -6.272 1.986 1.00 . A A . 51 ASP C 1 1
15 16200 1 1 51 ASP CA C -0.313 -7.073 2.086 1.00 . A A . 51 ASP CA 1 1
15 16201 1 1 51 ASP CB C 0.743 -6.369 1.231 1.00 . A A . 51 ASP CB 1 1
15 16202 1 1 51 ASP CG C 1.741 -5.512 2.012 1.00 . A A . 51 ASP CG 1 1
15 16203 1 1 51 ASP H H 0.194 -8.820 1.072 1.00 . A A . 51 ASP H 1 1
15 16204 1 1 51 ASP HA H 0.032 -7.181 3.115 1.00 . A A . 51 ASP HA 1 1
15 16205 1 1 51 ASP HB2 H 1.295 -7.124 0.671 1.00 . A A . 51 ASP HB2 1 1
15 16206 1 1 51 ASP HB3 H 0.236 -5.737 0.502 1.00 . A A . 51 ASP HB3 1 1
15 16207 1 1 51 ASP N N -0.547 -8.429 1.618 1.00 . A A . 51 ASP N 1 1
15 16208 1 1 51 ASP O O -2.081 -5.715 2.977 1.00 . A A . 51 ASP O 1 1
15 16209 1 1 51 ASP OD1 O 2.312 -6.050 2.985 1.00 . A A . 51 ASP OD1 1 1
15 16210 1 1 51 ASP OD2 O 1.908 -4.337 1.620 1.00 . A A . 51 ASP OD2 1 1
15 16211 1 1 52 LEU C C -4.333 -5.701 1.733 1.00 . A A . 52 LEU C 1 1
15 16212 1 1 52 LEU CA C -3.396 -5.518 0.537 1.00 . A A . 52 LEU CA 1 1
15 16213 1 1 52 LEU CB C -4.013 -5.944 -0.797 1.00 . A A . 52 LEU CB 1 1
15 16214 1 1 52 LEU CD1 C -5.437 -7.993 -0.432 1.00 . A A . 52 LEU CD1 1 1
15 16215 1 1 52 LEU CD2 C -4.001 -7.790 -2.514 1.00 . A A . 52 LEU CD2 1 1
15 16216 1 1 52 LEU CG C -4.136 -7.451 -1.029 1.00 . A A . 52 LEU CG 1 1
15 16217 1 1 52 LEU H H -1.773 -6.698 -0.021 1.00 . A A . 52 LEU H 1 1
15 16218 1 1 52 LEU HA H -3.145 -4.461 0.453 1.00 . A A . 52 LEU HA 1 1
15 16219 1 1 52 LEU HB2 H -5.007 -5.502 -0.873 1.00 . A A . 52 LEU HB2 1 1
15 16220 1 1 52 LEU HB3 H -3.414 -5.520 -1.603 1.00 . A A . 52 LEU HB3 1 1
15 16221 1 1 52 LEU HD11 H -5.898 -7.226 0.190 1.00 . A A . 52 LEU HD11 1 1
15 16222 1 1 52 LEU HD12 H -6.119 -8.267 -1.237 1.00 . A A . 52 LEU HD12 1 1
15 16223 1 1 52 LEU HD13 H -5.220 -8.872 0.174 1.00 . A A . 52 LEU HD13 1 1
15 16224 1 1 52 LEU HD21 H -2.949 -7.771 -2.797 1.00 . A A . 52 LEU HD21 1 1
15 16225 1 1 52 LEU HD22 H -4.409 -8.784 -2.698 1.00 . A A . 52 LEU HD22 1 1
15 16226 1 1 52 LEU HD23 H -4.550 -7.058 -3.105 1.00 . A A . 52 LEU HD23 1 1
15 16227 1 1 52 LEU HG H -3.315 -7.945 -0.509 1.00 . A A . 52 LEU HG 1 1
15 16228 1 1 52 LEU N N -2.159 -6.241 0.780 1.00 . A A . 52 LEU N 1 1
15 16229 1 1 52 LEU O O -4.799 -4.723 2.316 1.00 . A A . 52 LEU O 1 1
15 16230 1 1 53 GLY C C -5.105 -6.438 4.409 1.00 . A A . 53 GLY C 1 1
15 16231 1 1 53 GLY CA C -5.451 -7.283 3.181 1.00 . A A . 53 GLY CA 1 1
15 16232 1 1 53 GLY H H -4.195 -7.749 1.586 1.00 . A A . 53 GLY H 1 1
15 16233 1 1 53 GLY HA2 H -6.488 -7.112 2.898 1.00 . A A . 53 GLY HA2 1 1
15 16234 1 1 53 GLY HA3 H -5.357 -8.341 3.426 1.00 . A A . 53 GLY HA3 1 1
15 16235 1 1 53 GLY N N -4.578 -6.960 2.064 1.00 . A A . 53 GLY N 1 1
15 16236 1 1 53 GLY O O -5.829 -5.503 4.746 1.00 . A A . 53 GLY O 1 1
15 16237 1 1 54 ILE C C -3.628 -4.579 5.970 1.00 . A A . 54 ILE C 1 1
15 16238 1 1 54 ILE CA C -3.549 -6.085 6.227 1.00 . A A . 54 ILE CA 1 1
15 16239 1 1 54 ILE CB C -2.157 -6.565 6.645 1.00 . A A . 54 ILE CB 1 1
15 16240 1 1 54 ILE CD1 C -2.452 -7.269 9.049 1.00 . A A . 54 ILE CD1 1 1
15 16241 1 1 54 ILE CG1 C -2.254 -7.750 7.609 1.00 . A A . 54 ILE CG1 1 1
15 16242 1 1 54 ILE CG2 C -1.333 -5.417 7.228 1.00 . A A . 54 ILE CG2 1 1
15 16243 1 1 54 ILE H H -3.416 -7.560 4.762 1.00 . A A . 54 ILE H 1 1
15 16244 1 1 54 ILE HA H -4.232 -6.334 7.038 1.00 . A A . 54 ILE HA 1 1
15 16245 1 1 54 ILE HB H -1.635 -6.917 5.755 1.00 . A A . 54 ILE HB 1 1
15 16246 1 1 54 ILE HD11 H -3.256 -6.535 9.079 1.00 . A A . 54 ILE HD11 1 1
15 16247 1 1 54 ILE HD12 H -2.710 -8.118 9.682 1.00 . A A . 54 ILE HD12 1 1
15 16248 1 1 54 ILE HD13 H -1.529 -6.814 9.410 1.00 . A A . 54 ILE HD13 1 1
15 16249 1 1 54 ILE HG12 H -3.083 -8.394 7.319 1.00 . A A . 54 ILE HG12 1 1
15 16250 1 1 54 ILE HG13 H -1.347 -8.350 7.544 1.00 . A A . 54 ILE HG13 1 1
15 16251 1 1 54 ILE HG21 H -0.334 -5.775 7.474 1.00 . A A . 54 ILE HG21 1 1
15 16252 1 1 54 ILE HG22 H -1.261 -4.612 6.496 1.00 . A A . 54 ILE HG22 1 1
15 16253 1 1 54 ILE HG23 H -1.818 -5.043 8.130 1.00 . A A . 54 ILE HG23 1 1
15 16254 1 1 54 ILE N N -3.999 -6.798 5.043 1.00 . A A . 54 ILE N 1 1
15 16255 1 1 54 ILE O O -4.005 -3.814 6.856 1.00 . A A . 54 ILE O 1 1
15 16256 1 1 55 LEU C C -4.706 -2.248 4.555 1.00 . A A . 55 LEU C 1 1
15 16257 1 1 55 LEU CA C -3.291 -2.798 4.369 1.00 . A A . 55 LEU CA 1 1
15 16258 1 1 55 LEU CB C -2.745 -2.621 2.950 1.00 . A A . 55 LEU CB 1 1
15 16259 1 1 55 LEU CD1 C -0.936 -0.885 3.217 1.00 . A A . 55 LEU CD1 1 1
15 16260 1 1 55 LEU CD2 C -0.435 -3.330 3.673 1.00 . A A . 55 LEU CD2 1 1
15 16261 1 1 55 LEU CG C -1.246 -2.335 2.840 1.00 . A A . 55 LEU CG 1 1
15 16262 1 1 55 LEU H H -2.960 -4.827 4.039 1.00 . A A . 55 LEU H 1 1
15 16263 1 1 55 LEU HA H -2.621 -2.263 5.041 1.00 . A A . 55 LEU HA 1 1
15 16264 1 1 55 LEU HB2 H -2.964 -3.526 2.383 1.00 . A A . 55 LEU HB2 1 1
15 16265 1 1 55 LEU HB3 H -3.286 -1.806 2.473 1.00 . A A . 55 LEU HB3 1 1
15 16266 1 1 55 LEU HD11 H -1.625 -0.556 3.993 1.00 . A A . 55 LEU HD11 1 1
15 16267 1 1 55 LEU HD12 H 0.088 -0.817 3.586 1.00 . A A . 55 LEU HD12 1 1
15 16268 1 1 55 LEU HD13 H -1.047 -0.249 2.338 1.00 . A A . 55 LEU HD13 1 1
15 16269 1 1 55 LEU HD21 H 0.040 -2.806 4.503 1.00 . A A . 55 LEU HD21 1 1
15 16270 1 1 55 LEU HD22 H -1.097 -4.103 4.063 1.00 . A A . 55 LEU HD22 1 1
15 16271 1 1 55 LEU HD23 H 0.331 -3.788 3.048 1.00 . A A . 55 LEU HD23 1 1
15 16272 1 1 55 LEU HG H -0.948 -2.468 1.800 1.00 . A A . 55 LEU HG 1 1
15 16273 1 1 55 LEU N N -3.265 -4.199 4.754 1.00 . A A . 55 LEU N 1 1
15 16274 1 1 55 LEU O O -4.925 -1.349 5.367 1.00 . A A . 55 LEU O 1 1
15 16275 1 1 56 LYS C C -7.580 -2.720 5.245 1.00 . A A . 56 LYS C 1 1
15 16276 1 1 56 LYS CA C -7.019 -2.386 3.860 1.00 . A A . 56 LYS CA 1 1
15 16277 1 1 56 LYS CB C -7.823 -2.992 2.709 1.00 . A A . 56 LYS CB 1 1
15 16278 1 1 56 LYS CD C -10.313 -2.859 2.329 1.00 . A A . 56 LYS CD 1 1
15 16279 1 1 56 LYS CE C -11.489 -1.934 2.645 1.00 . A A . 56 LYS CE 1 1
15 16280 1 1 56 LYS CG C -8.993 -2.085 2.321 1.00 . A A . 56 LYS CG 1 1
15 16281 1 1 56 LYS H H -5.445 -3.539 3.132 1.00 . A A . 56 LYS H 1 1
15 16282 1 1 56 LYS HA H -7.038 -1.304 3.733 1.00 . A A . 56 LYS HA 1 1
15 16283 1 1 56 LYS HB2 H -7.173 -3.143 1.847 1.00 . A A . 56 LYS HB2 1 1
15 16284 1 1 56 LYS HB3 H -8.199 -3.972 2.999 1.00 . A A . 56 LYS HB3 1 1
15 16285 1 1 56 LYS HD2 H -10.468 -3.331 1.358 1.00 . A A . 56 LYS HD2 1 1
15 16286 1 1 56 LYS HD3 H -10.265 -3.659 3.067 1.00 . A A . 56 LYS HD3 1 1
15 16287 1 1 56 LYS HE2 H -12.222 -2.464 3.255 1.00 . A A . 56 LYS HE2 1 1
15 16288 1 1 56 LYS HE3 H -11.142 -1.082 3.231 1.00 . A A . 56 LYS HE3 1 1
15 16289 1 1 56 LYS HG2 H -9.054 -1.248 3.015 1.00 . A A . 56 LYS HG2 1 1
15 16290 1 1 56 LYS HG3 H -8.819 -1.666 1.329 1.00 . A A . 56 LYS HG3 1 1
15 16291 1 1 56 LYS HZ1 H -13.046 -1.841 1.325 1.00 . A A . 56 LYS HZ1 1 1
15 16292 1 1 56 LYS HZ2 H -12.178 -0.460 1.409 1.00 . A A . 56 LYS HZ2 1 1
15 16293 1 1 56 LYS HZ3 H -11.580 -1.754 0.611 1.00 . A A . 56 LYS HZ3 1 1
15 16294 1 1 56 LYS N N -5.631 -2.809 3.790 1.00 . A A . 56 LYS N 1 1
15 16295 1 1 56 LYS NZ N -12.126 -1.458 1.396 1.00 . A A . 56 LYS NZ 1 1
15 16296 1 1 56 LYS O O -8.725 -2.392 5.550 1.00 . A A . 56 LYS O 1 1
15 16297 1 1 57 ARG C C -6.772 -2.653 8.385 1.00 . A A . 57 ARG C 1 1
15 16298 1 1 57 ARG CA C -7.145 -3.752 7.388 1.00 . A A . 57 ARG CA 1 1
15 16299 1 1 57 ARG CB C -6.476 -5.062 7.809 1.00 . A A . 57 ARG CB 1 1
15 16300 1 1 57 ARG CD C -7.368 -7.413 7.984 1.00 . A A . 57 ARG CD 1 1
15 16301 1 1 57 ARG CG C -7.471 -5.983 8.517 1.00 . A A . 57 ARG CG 1 1
15 16302 1 1 57 ARG CZ C -8.885 -9.029 6.845 1.00 . A A . 57 ARG CZ 1 1
15 16303 1 1 57 ARG H H -5.816 -3.633 5.789 1.00 . A A . 57 ARG H 1 1
15 16304 1 1 57 ARG HA H -8.225 -3.880 7.333 1.00 . A A . 57 ARG HA 1 1
15 16305 1 1 57 ARG HB2 H -6.069 -5.565 6.932 1.00 . A A . 57 ARG HB2 1 1
15 16306 1 1 57 ARG HB3 H -5.637 -4.849 8.472 1.00 . A A . 57 ARG HB3 1 1
15 16307 1 1 57 ARG HD2 H -6.573 -7.478 7.241 1.00 . A A . 57 ARG HD2 1 1
15 16308 1 1 57 ARG HD3 H -7.103 -8.094 8.794 1.00 . A A . 57 ARG HD3 1 1
15 16309 1 1 57 ARG HE H -9.403 -7.158 7.375 1.00 . A A . 57 ARG HE 1 1
15 16310 1 1 57 ARG HG2 H -7.279 -5.976 9.590 1.00 . A A . 57 ARG HG2 1 1
15 16311 1 1 57 ARG HG3 H -8.484 -5.609 8.372 1.00 . A A . 57 ARG HG3 1 1
15 16312 1 1 57 ARG HH11 H -7.018 -9.740 7.224 1.00 . A A . 57 ARG HH11 1 1
15 16313 1 1 57 ARG HH12 H -8.084 -10.852 6.432 1.00 . A A . 57 ARG HH12 1 1
15 16314 1 1 57 ARG HH21 H -10.810 -8.624 6.330 1.00 . A A . 57 ARG HH21 1 1
15 16315 1 1 57 ARG HH22 H -10.256 -10.213 5.920 1.00 . A A . 57 ARG HH22 1 1
15 16316 1 1 57 ARG N N -6.746 -3.369 6.044 1.00 . A A . 57 ARG N 1 1
15 16317 1 1 57 ARG NE N -8.657 -7.823 7.381 1.00 . A A . 57 ARG NE 1 1
15 16318 1 1 57 ARG NH1 N -7.914 -9.952 6.832 1.00 . A A . 57 ARG NH1 1 1
15 16319 1 1 57 ARG NH2 N -10.085 -9.313 6.321 1.00 . A A . 57 ARG NH2 1 1
15 16320 1 1 57 ARG O O -7.599 -2.237 9.195 1.00 . A A . 57 ARG O 1 1
15 16321 1 1 58 TYR C C -5.242 0.214 8.563 1.00 . A A . 58 TYR C 1 1
15 16322 1 1 58 TYR CA C -5.032 -1.171 9.179 1.00 . A A . 58 TYR CA 1 1
15 16323 1 1 58 TYR CB C -3.531 -1.425 9.334 1.00 . A A . 58 TYR CB 1 1
15 16324 1 1 58 TYR CD1 C -2.535 0.669 8.344 1.00 . A A . 58 TYR CD1 1 1
15 16325 1 1 58 TYR CD2 C -2.020 -1.426 7.316 1.00 . A A . 58 TYR CD2 1 1
15 16326 1 1 58 TYR CE1 C -1.722 1.347 7.369 1.00 . A A . 58 TYR CE1 1 1
15 16327 1 1 58 TYR CE2 C -1.207 -0.747 6.341 1.00 . A A . 58 TYR CE2 1 1
15 16328 1 1 58 TYR CG C -2.668 -0.704 8.298 1.00 . A A . 58 TYR CG 1 1
15 16329 1 1 58 TYR CZ C -1.098 0.606 6.415 1.00 . A A . 58 TYR CZ 1 1
15 16330 1 1 58 TYR H H -4.858 -2.557 7.633 1.00 . A A . 58 TYR H 1 1
15 16331 1 1 58 TYR HA H -5.588 -1.233 10.113 1.00 . A A . 58 TYR HA 1 1
15 16332 1 1 58 TYR HB2 H -3.222 -1.111 10.332 1.00 . A A . 58 TYR HB2 1 1
15 16333 1 1 58 TYR HB3 H -3.345 -2.496 9.266 1.00 . A A . 58 TYR HB3 1 1
15 16334 1 1 58 TYR HD1 H -3.046 1.240 9.120 1.00 . A A . 58 TYR HD1 1 1
15 16335 1 1 58 TYR HD2 H -2.124 -2.511 7.280 1.00 . A A . 58 TYR HD2 1 1
15 16336 1 1 58 TYR HE1 H -1.609 2.432 7.394 1.00 . A A . 58 TYR HE1 1 1
15 16337 1 1 58 TYR HE2 H -0.690 -1.306 5.560 1.00 . A A . 58 TYR HE2 1 1
15 16338 1 1 58 TYR HH H -0.754 1.181 4.590 1.00 . A A . 58 TYR HH 1 1
15 16339 1 1 58 TYR N N -5.525 -2.213 8.295 1.00 . A A . 58 TYR N 1 1
15 16340 1 1 58 TYR O O -5.434 1.193 9.282 1.00 . A A . 58 TYR O 1 1
15 16341 1 1 58 TYR OH O -0.330 1.247 5.493 1.00 . A A . 58 TYR OH 1 1
15 16342 1 1 59 ILE C C -6.847 1.925 6.606 1.00 . A A . 59 ILE C 1 1
15 16343 1 1 59 ILE CA C -5.380 1.500 6.519 1.00 . A A . 59 ILE CA 1 1
15 16344 1 1 59 ILE CB C -4.860 1.373 5.085 1.00 . A A . 59 ILE CB 1 1
15 16345 1 1 59 ILE CD1 C -6.493 1.702 3.192 1.00 . A A . 59 ILE CD1 1 1
15 16346 1 1 59 ILE CG1 C -5.899 0.701 4.184 1.00 . A A . 59 ILE CG1 1 1
15 16347 1 1 59 ILE CG2 C -3.515 0.645 5.052 1.00 . A A . 59 ILE CG2 1 1
15 16348 1 1 59 ILE H H -5.040 -0.550 6.663 1.00 . A A . 59 ILE H 1 1
15 16349 1 1 59 ILE HA H -4.772 2.256 7.016 1.00 . A A . 59 ILE HA 1 1
15 16350 1 1 59 ILE HB H -4.694 2.375 4.693 1.00 . A A . 59 ILE HB 1 1
15 16351 1 1 59 ILE HD11 H -7.242 1.203 2.576 1.00 . A A . 59 ILE HD11 1 1
15 16352 1 1 59 ILE HD12 H -6.960 2.521 3.739 1.00 . A A . 59 ILE HD12 1 1
15 16353 1 1 59 ILE HD13 H -5.702 2.096 2.554 1.00 . A A . 59 ILE HD13 1 1
15 16354 1 1 59 ILE HG12 H -5.435 -0.123 3.641 1.00 . A A . 59 ILE HG12 1 1
15 16355 1 1 59 ILE HG13 H -6.694 0.273 4.795 1.00 . A A . 59 ILE HG13 1 1
15 16356 1 1 59 ILE HG21 H -2.716 1.365 4.881 1.00 . A A . 59 ILE HG21 1 1
15 16357 1 1 59 ILE HG22 H -3.351 0.140 6.004 1.00 . A A . 59 ILE HG22 1 1
15 16358 1 1 59 ILE HG23 H -3.521 -0.091 4.248 1.00 . A A . 59 ILE HG23 1 1
15 16359 1 1 59 ILE N N -5.197 0.251 7.239 1.00 . A A . 59 ILE N 1 1
15 16360 1 1 59 ILE O O -7.164 3.106 6.480 1.00 . A A . 59 ILE O 1 1
15 16361 1 1 60 LEU C C -9.495 1.425 8.396 1.00 . A A . 60 LEU C 1 1
15 16362 1 1 60 LEU CA C -9.130 1.193 6.928 1.00 . A A . 60 LEU CA 1 1
15 16363 1 1 60 LEU CB C -9.927 0.066 6.268 1.00 . A A . 60 LEU CB 1 1
15 16364 1 1 60 LEU CD1 C -12.290 0.411 7.076 1.00 . A A . 60 LEU CD1 1 1
15 16365 1 1 60 LEU CD2 C -11.413 1.734 5.097 1.00 . A A . 60 LEU CD2 1 1
15 16366 1 1 60 LEU CG C -11.362 0.409 5.860 1.00 . A A . 60 LEU CG 1 1
15 16367 1 1 60 LEU H H -7.438 -0.022 6.925 1.00 . A A . 60 LEU H 1 1
15 16368 1 1 60 LEU HA H -9.340 2.106 6.372 1.00 . A A . 60 LEU HA 1 1
15 16369 1 1 60 LEU HB2 H -9.386 -0.261 5.379 1.00 . A A . 60 LEU HB2 1 1
15 16370 1 1 60 LEU HB3 H -9.958 -0.781 6.954 1.00 . A A . 60 LEU HB3 1 1
15 16371 1 1 60 LEU HD11 H -13.254 -0.015 6.798 1.00 . A A . 60 LEU HD11 1 1
15 16372 1 1 60 LEU HD12 H -11.846 -0.182 7.875 1.00 . A A . 60 LEU HD12 1 1
15 16373 1 1 60 LEU HD13 H -12.433 1.435 7.422 1.00 . A A . 60 LEU HD13 1 1
15 16374 1 1 60 LEU HD21 H -11.454 2.561 5.806 1.00 . A A . 60 LEU HD21 1 1
15 16375 1 1 60 LEU HD22 H -10.521 1.831 4.477 1.00 . A A . 60 LEU HD22 1 1
15 16376 1 1 60 LEU HD23 H -12.300 1.754 4.464 1.00 . A A . 60 LEU HD23 1 1
15 16377 1 1 60 LEU HG H -11.719 -0.367 5.184 1.00 . A A . 60 LEU HG 1 1
15 16378 1 1 60 LEU N N -7.703 0.936 6.823 1.00 . A A . 60 LEU N 1 1
15 16379 1 1 60 LEU O O -10.667 1.588 8.730 1.00 . A A . 60 LEU O 1 1
15 16380 1 1 61 LYS C C -7.963 2.934 11.081 1.00 . A A . 61 LYS C 1 1
15 16381 1 1 61 LYS CA C -8.665 1.643 10.658 1.00 . A A . 61 LYS CA 1 1
15 16382 1 1 61 LYS CB C -8.217 0.412 11.448 1.00 . A A . 61 LYS CB 1 1
15 16383 1 1 61 LYS CD C -8.936 -1.840 12.325 1.00 . A A . 61 LYS CD 1 1
15 16384 1 1 61 LYS CE C -9.653 -1.607 13.656 1.00 . A A . 61 LYS CE 1 1
15 16385 1 1 61 LYS CG C -9.243 -0.718 11.332 1.00 . A A . 61 LYS CG 1 1
15 16386 1 1 61 LYS H H -7.517 1.299 8.954 1.00 . A A . 61 LYS H 1 1
15 16387 1 1 61 LYS HA H -9.736 1.761 10.825 1.00 . A A . 61 LYS HA 1 1
15 16388 1 1 61 LYS HB2 H -7.250 0.070 11.078 1.00 . A A . 61 LYS HB2 1 1
15 16389 1 1 61 LYS HB3 H -8.080 0.678 12.496 1.00 . A A . 61 LYS HB3 1 1
15 16390 1 1 61 LYS HD2 H -9.246 -2.798 11.904 1.00 . A A . 61 LYS HD2 1 1
15 16391 1 1 61 LYS HD3 H -7.860 -1.900 12.492 1.00 . A A . 61 LYS HD3 1 1
15 16392 1 1 61 LYS HE2 H -10.377 -0.799 13.549 1.00 . A A . 61 LYS HE2 1 1
15 16393 1 1 61 LYS HE3 H -10.211 -2.500 13.937 1.00 . A A . 61 LYS HE3 1 1
15 16394 1 1 61 LYS HG2 H -10.243 -0.326 11.519 1.00 . A A . 61 LYS HG2 1 1
15 16395 1 1 61 LYS HG3 H -9.240 -1.114 10.317 1.00 . A A . 61 LYS HG3 1 1
15 16396 1 1 61 LYS HZ1 H -8.905 -0.377 15.107 1.00 . A A . 61 LYS HZ1 1 1
15 16397 1 1 61 LYS HZ2 H -8.713 -1.966 15.435 1.00 . A A . 61 LYS HZ2 1 1
15 16398 1 1 61 LYS HZ3 H -7.759 -1.240 14.328 1.00 . A A . 61 LYS HZ3 1 1
15 16399 1 1 61 LYS N N -8.468 1.433 9.234 1.00 . A A . 61 LYS N 1 1
15 16400 1 1 61 LYS NZ N -8.678 -1.270 14.718 1.00 . A A . 61 LYS NZ 1 1
15 16401 1 1 61 LYS O O -8.382 4.027 10.700 1.00 . A A . 61 LYS O 1 1
15 16402 1 1 62 GLU C C -5.137 4.356 11.281 1.00 . A A . 62 GLU C 1 1
15 16403 1 1 62 GLU CA C -6.142 3.907 12.343 1.00 . A A . 62 GLU CA 1 1
15 16404 1 1 62 GLU CB C -5.438 3.578 13.662 1.00 . A A . 62 GLU CB 1 1
15 16405 1 1 62 GLU CD C -5.499 5.936 14.555 1.00 . A A . 62 GLU CD 1 1
15 16406 1 1 62 GLU CG C -5.933 4.487 14.788 1.00 . A A . 62 GLU CG 1 1
15 16407 1 1 62 GLU H H -6.573 1.875 12.170 1.00 . A A . 62 GLU H 1 1
15 16408 1 1 62 GLU HA H -6.876 4.695 12.516 1.00 . A A . 62 GLU HA 1 1
15 16409 1 1 62 GLU HB2 H -5.618 2.536 13.924 1.00 . A A . 62 GLU HB2 1 1
15 16410 1 1 62 GLU HB3 H -4.362 3.696 13.541 1.00 . A A . 62 GLU HB3 1 1
15 16411 1 1 62 GLU HG2 H -7.021 4.435 14.851 1.00 . A A . 62 GLU HG2 1 1
15 16412 1 1 62 GLU HG3 H -5.541 4.136 15.743 1.00 . A A . 62 GLU HG3 1 1
15 16413 1 1 62 GLU N N -6.907 2.767 11.864 1.00 . A A . 62 GLU N 1 1
15 16414 1 1 62 GLU O O -4.454 5.363 11.455 1.00 . A A . 62 GLU O 1 1
15 16415 1 1 62 GLU OE1 O -6.077 6.561 13.640 1.00 . A A . 62 GLU OE1 1 1
15 16416 1 1 62 GLU OE2 O -4.599 6.385 15.297 1.00 . A A . 62 GLU OE2 1 1
15 16417 1 1 63 ILE C C -2.910 4.555 9.677 1.00 . A A . 63 ILE C 1 1
15 16418 1 1 63 ILE CA C -4.168 3.891 9.115 1.00 . A A . 63 ILE CA 1 1
15 16419 1 1 63 ILE CB C -4.876 4.723 8.043 1.00 . A A . 63 ILE CB 1 1
15 16420 1 1 63 ILE CD1 C -3.353 4.333 6.071 1.00 . A A . 63 ILE CD1 1 1
15 16421 1 1 63 ILE CG1 C -3.865 5.358 7.085 1.00 . A A . 63 ILE CG1 1 1
15 16422 1 1 63 ILE CG2 C -5.797 5.767 8.678 1.00 . A A . 63 ILE CG2 1 1
15 16423 1 1 63 ILE H H -5.637 2.767 10.071 1.00 . A A . 63 ILE H 1 1
15 16424 1 1 63 ILE HA H -3.882 2.946 8.652 1.00 . A A . 63 ILE HA 1 1
15 16425 1 1 63 ILE HB H -5.505 4.057 7.453 1.00 . A A . 63 ILE HB 1 1
15 16426 1 1 63 ILE HD11 H -2.432 4.699 5.618 1.00 . A A . 63 ILE HD11 1 1
15 16427 1 1 63 ILE HD12 H -3.157 3.387 6.578 1.00 . A A . 63 ILE HD12 1 1
15 16428 1 1 63 ILE HD13 H -4.103 4.182 5.296 1.00 . A A . 63 ILE HD13 1 1
15 16429 1 1 63 ILE HG12 H -4.330 6.192 6.560 1.00 . A A . 63 ILE HG12 1 1
15 16430 1 1 63 ILE HG13 H -3.028 5.765 7.651 1.00 . A A . 63 ILE HG13 1 1
15 16431 1 1 63 ILE HG21 H -6.663 5.270 9.114 1.00 . A A . 63 ILE HG21 1 1
15 16432 1 1 63 ILE HG22 H -5.255 6.303 9.457 1.00 . A A . 63 ILE HG22 1 1
15 16433 1 1 63 ILE HG23 H -6.128 6.471 7.915 1.00 . A A . 63 ILE HG23 1 1
15 16434 1 1 63 ILE N N -5.079 3.585 10.205 1.00 . A A . 63 ILE N 1 1
15 16435 1 1 63 ILE O O -2.849 5.779 9.796 1.00 . A A . 63 ILE O 1 1
15 16436 1 1 64 ASP C C 0.014 3.081 11.317 1.00 . A A . 64 ASP C 1 1
15 16437 1 1 64 ASP CA C -0.684 4.211 10.557 1.00 . A A . 64 ASP CA 1 1
15 16438 1 1 64 ASP CB C -0.923 5.362 11.536 1.00 . A A . 64 ASP CB 1 1
15 16439 1 1 64 ASP CG C -0.439 6.732 11.056 1.00 . A A . 64 ASP CG 1 1
15 16440 1 1 64 ASP H H -1.993 2.727 9.909 1.00 . A A . 64 ASP H 1 1
15 16441 1 1 64 ASP HA H -0.108 4.553 9.695 1.00 . A A . 64 ASP HA 1 1
15 16442 1 1 64 ASP HB2 H -1.991 5.423 11.746 1.00 . A A . 64 ASP HB2 1 1
15 16443 1 1 64 ASP HB3 H -0.427 5.128 12.478 1.00 . A A . 64 ASP HB3 1 1
15 16444 1 1 64 ASP N N -1.936 3.720 10.009 1.00 . A A . 64 ASP N 1 1
15 16445 1 1 64 ASP O O 1.240 2.990 11.312 1.00 . A A . 64 ASP O 1 1
15 16446 1 1 64 ASP OD1 O -0.610 7.003 9.848 1.00 . A A . 64 ASP OD1 1 1
15 16447 1 1 64 ASP OD2 O 0.090 7.477 11.908 1.00 . A A . 64 ASP OD2 1 1
15 16448 1 1 65 THR C C 0.260 0.047 11.773 1.00 . A A . 65 THR C 1 1
15 16449 1 1 65 THR CA C -0.275 1.129 12.713 1.00 . A A . 65 THR CA 1 1
15 16450 1 1 65 THR CB C -1.383 0.630 13.643 1.00 . A A . 65 THR CB 1 1
15 16451 1 1 65 THR CG2 C -0.980 -0.629 14.414 1.00 . A A . 65 THR CG2 1 1
15 16452 1 1 65 THR H H -1.796 2.330 11.949 1.00 . A A . 65 THR H 1 1
15 16453 1 1 65 THR HA H 0.567 1.482 13.308 1.00 . A A . 65 THR HA 1 1
15 16454 1 1 65 THR HB H -2.311 0.470 13.093 1.00 . A A . 65 THR HB 1 1
15 16455 1 1 65 THR HG1 H -0.571 1.806 15.044 1.00 . A A . 65 THR HG1 1 1
15 16456 1 1 65 THR HG21 H -1.741 -0.857 15.160 1.00 . A A . 65 THR HG21 1 1
15 16457 1 1 65 THR HG22 H -0.889 -1.465 13.721 1.00 . A A . 65 THR HG22 1 1
15 16458 1 1 65 THR HG23 H -0.024 -0.460 14.909 1.00 . A A . 65 THR HG23 1 1
15 16459 1 1 65 THR N N -0.799 2.249 11.950 1.00 . A A . 65 THR N 1 1
15 16460 1 1 65 THR O O 1.472 -0.133 11.655 1.00 . A A . 65 THR O 1 1
15 16461 1 1 65 THR OG1 O -1.473 1.638 14.647 1.00 . A A . 65 THR OG1 1 1
15 16462 1 1 66 LEU C C 0.308 -2.870 10.982 1.00 . A A . 66 LEU C 1 1
15 16463 1 1 66 LEU CA C -0.304 -1.704 10.203 1.00 . A A . 66 LEU CA 1 1
15 16464 1 1 66 LEU CB C 0.603 -1.160 9.097 1.00 . A A . 66 LEU CB 1 1
15 16465 1 1 66 LEU CD1 C 1.492 -1.384 6.747 1.00 . A A . 66 LEU CD1 1 1
15 16466 1 1 66 LEU CD2 C 1.865 -3.241 8.435 1.00 . A A . 66 LEU CD2 1 1
15 16467 1 1 66 LEU CG C 0.927 -2.130 7.959 1.00 . A A . 66 LEU CG 1 1
15 16468 1 1 66 LEU H H -1.651 -0.492 11.231 1.00 . A A . 66 LEU H 1 1
15 16469 1 1 66 LEU HA H -1.220 -2.051 9.727 1.00 . A A . 66 LEU HA 1 1
15 16470 1 1 66 LEU HB2 H 0.131 -0.275 8.670 1.00 . A A . 66 LEU HB2 1 1
15 16471 1 1 66 LEU HB3 H 1.540 -0.835 9.549 1.00 . A A . 66 LEU HB3 1 1
15 16472 1 1 66 LEU HD11 H 1.098 -0.369 6.730 1.00 . A A . 66 LEU HD11 1 1
15 16473 1 1 66 LEU HD12 H 2.579 -1.351 6.816 1.00 . A A . 66 LEU HD12 1 1
15 16474 1 1 66 LEU HD13 H 1.201 -1.903 5.834 1.00 . A A . 66 LEU HD13 1 1
15 16475 1 1 66 LEU HD21 H 2.519 -2.854 9.216 1.00 . A A . 66 LEU HD21 1 1
15 16476 1 1 66 LEU HD22 H 1.276 -4.068 8.831 1.00 . A A . 66 LEU HD22 1 1
15 16477 1 1 66 LEU HD23 H 2.467 -3.593 7.598 1.00 . A A . 66 LEU HD23 1 1
15 16478 1 1 66 LEU HG H 0.001 -2.606 7.640 1.00 . A A . 66 LEU HG 1 1
15 16479 1 1 66 LEU N N -0.668 -0.645 11.129 1.00 . A A . 66 LEU N 1 1
15 16480 1 1 66 LEU O O 1.522 -2.922 11.176 1.00 . A A . 66 LEU O 1 1
15 16481 1 1 67 PRO C C 0.530 -5.986 11.260 1.00 . A A . 67 PRO C 1 1
15 16482 1 1 67 PRO CA C -0.142 -4.961 12.174 1.00 . A A . 67 PRO CA 1 1
15 16483 1 1 67 PRO CB C -1.399 -5.495 12.841 1.00 . A A . 67 PRO CB 1 1
15 16484 1 1 67 PRO CD C -2.027 -3.770 11.209 1.00 . A A . 67 PRO CD 1 1
15 16485 1 1 67 PRO CG C -2.566 -4.899 12.072 1.00 . A A . 67 PRO CG 1 1
15 16486 1 1 67 PRO HA H 0.550 -4.697 12.845 1.00 . A A . 67 PRO HA 1 1
15 16487 1 1 67 PRO HB2 H -1.426 -6.585 12.809 1.00 . A A . 67 PRO HB2 1 1
15 16488 1 1 67 PRO HB3 H -1.435 -5.207 13.893 1.00 . A A . 67 PRO HB3 1 1
15 16489 1 1 67 PRO HD2 H -2.276 -3.920 10.158 1.00 . A A . 67 PRO HD2 1 1
15 16490 1 1 67 PRO HD3 H -2.450 -2.810 11.503 1.00 . A A . 67 PRO HD3 1 1
15 16491 1 1 67 PRO HG2 H -3.043 -5.659 11.453 1.00 . A A . 67 PRO HG2 1 1
15 16492 1 1 67 PRO HG3 H -3.325 -4.525 12.759 1.00 . A A . 67 PRO HG3 1 1
15 16493 1 1 67 PRO N N -0.582 -3.800 11.420 1.00 . A A . 67 PRO N 1 1
15 16494 1 1 67 PRO O O 0.106 -7.138 11.193 1.00 . A A . 67 PRO O 1 1
15 16495 1 1 68 TYR C C 2.442 -7.804 10.242 1.00 . A A . 68 TYR C 1 1
15 16496 1 1 68 TYR CA C 2.306 -6.392 9.668 1.00 . A A . 68 TYR CA 1 1
15 16497 1 1 68 TYR CB C 3.699 -5.773 9.534 1.00 . A A . 68 TYR CB 1 1
15 16498 1 1 68 TYR CD1 C 5.030 -6.339 11.600 1.00 . A A . 68 TYR CD1 1 1
15 16499 1 1 68 TYR CD2 C 4.233 -4.100 11.344 1.00 . A A . 68 TYR CD2 1 1
15 16500 1 1 68 TYR CE1 C 5.635 -5.981 12.857 1.00 . A A . 68 TYR CE1 1 1
15 16501 1 1 68 TYR CE2 C 4.837 -3.742 12.601 1.00 . A A . 68 TYR CE2 1 1
15 16502 1 1 68 TYR CG C 4.341 -5.392 10.869 1.00 . A A . 68 TYR CG 1 1
15 16503 1 1 68 TYR CZ C 5.509 -4.700 13.295 1.00 . A A . 68 TYR CZ 1 1
15 16504 1 1 68 TYR H H 1.910 -4.591 10.635 1.00 . A A . 68 TYR H 1 1
15 16505 1 1 68 TYR HA H 1.755 -6.440 8.729 1.00 . A A . 68 TYR HA 1 1
15 16506 1 1 68 TYR HB2 H 4.351 -6.478 9.017 1.00 . A A . 68 TYR HB2 1 1
15 16507 1 1 68 TYR HB3 H 3.631 -4.883 8.908 1.00 . A A . 68 TYR HB3 1 1
15 16508 1 1 68 TYR HD1 H 5.116 -7.359 11.225 1.00 . A A . 68 TYR HD1 1 1
15 16509 1 1 68 TYR HD2 H 3.689 -3.352 10.768 1.00 . A A . 68 TYR HD2 1 1
15 16510 1 1 68 TYR HE1 H 6.182 -6.719 13.443 1.00 . A A . 68 TYR HE1 1 1
15 16511 1 1 68 TYR HE2 H 4.759 -2.726 12.987 1.00 . A A . 68 TYR HE2 1 1
15 16512 1 1 68 TYR HH H 7.059 -4.562 14.460 1.00 . A A . 68 TYR HH 1 1
15 16513 1 1 68 TYR N N 1.570 -5.529 10.576 1.00 . A A . 68 TYR N 1 1
15 16514 1 1 68 TYR O O 2.949 -7.982 11.347 1.00 . A A . 68 TYR O 1 1
15 16515 1 1 68 TYR OH O 6.079 -4.361 14.482 1.00 . A A . 68 TYR OH 1 1
15 16516 1 1 69 LYS C C 2.682 -10.994 8.769 1.00 . A A . 69 LYS C 1 1
15 16517 1 1 69 LYS CA C 2.041 -10.161 9.881 1.00 . A A . 69 LYS CA 1 1
15 16518 1 1 69 LYS CB C 0.656 -10.658 10.300 1.00 . A A . 69 LYS CB 1 1
15 16519 1 1 69 LYS CD C 0.328 -11.336 12.707 1.00 . A A . 69 LYS CD 1 1
15 16520 1 1 69 LYS CE C 1.405 -11.639 13.750 1.00 . A A . 69 LYS CE 1 1
15 16521 1 1 69 LYS CG C 0.767 -11.797 11.315 1.00 . A A . 69 LYS CG 1 1
15 16522 1 1 69 LYS H H 1.566 -8.617 8.565 1.00 . A A . 69 LYS H 1 1
15 16523 1 1 69 LYS HA H 2.682 -10.210 10.761 1.00 . A A . 69 LYS HA 1 1
15 16524 1 1 69 LYS HB2 H 0.086 -9.836 10.732 1.00 . A A . 69 LYS HB2 1 1
15 16525 1 1 69 LYS HB3 H 0.108 -10.999 9.423 1.00 . A A . 69 LYS HB3 1 1
15 16526 1 1 69 LYS HD2 H 0.122 -10.266 12.691 1.00 . A A . 69 LYS HD2 1 1
15 16527 1 1 69 LYS HD3 H -0.601 -11.836 12.983 1.00 . A A . 69 LYS HD3 1 1
15 16528 1 1 69 LYS HE2 H 1.701 -12.687 13.684 1.00 . A A . 69 LYS HE2 1 1
15 16529 1 1 69 LYS HE3 H 2.296 -11.043 13.545 1.00 . A A . 69 LYS HE3 1 1
15 16530 1 1 69 LYS HG2 H 0.149 -12.636 10.994 1.00 . A A . 69 LYS HG2 1 1
15 16531 1 1 69 LYS HG3 H 1.796 -12.155 11.355 1.00 . A A . 69 LYS HG3 1 1
15 16532 1 1 69 LYS HZ1 H 1.187 -10.423 15.377 1.00 . A A . 69 LYS HZ1 1 1
15 16533 1 1 69 LYS HZ2 H -0.092 -11.404 15.120 1.00 . A A . 69 LYS HZ2 1 1
15 16534 1 1 69 LYS HZ3 H 1.286 -12.007 15.757 1.00 . A A . 69 LYS HZ3 1 1
15 16535 1 1 69 LYS N N 1.979 -8.771 9.463 1.00 . A A . 69 LYS N 1 1
15 16536 1 1 69 LYS NZ N 0.906 -11.344 15.111 1.00 . A A . 69 LYS NZ 1 1
15 16537 1 1 69 LYS O O 2.645 -10.610 7.600 1.00 . A A . 69 LYS O 1 1
15 16538 1 1 70 ASN C C 5.055 -12.269 7.539 1.00 . A A . 70 ASN C 1 1
15 16539 1 1 70 ASN CA C 3.903 -13.009 8.223 1.00 . A A . 70 ASN CA 1 1
15 16540 1 1 70 ASN CB C 2.926 -13.467 7.140 1.00 . A A . 70 ASN CB 1 1
15 16541 1 1 70 ASN CG C 2.543 -14.936 7.330 1.00 . A A . 70 ASN CG 1 1
15 16542 1 1 70 ASN H H 3.281 -12.425 10.123 1.00 . A A . 70 ASN H 1 1
15 16543 1 1 70 ASN HA H 4.246 -13.858 8.816 1.00 . A A . 70 ASN HA 1 1
15 16544 1 1 70 ASN HB2 H 2.029 -12.847 7.169 1.00 . A A . 70 ASN HB2 1 1
15 16545 1 1 70 ASN HB3 H 3.376 -13.328 6.156 1.00 . A A . 70 ASN HB3 1 1
15 16546 1 1 70 ASN HD21 H 2.793 -15.209 5.339 1.00 . A A . 70 ASN HD21 1 1
15 16547 1 1 70 ASN HD22 H 2.314 -16.618 6.227 1.00 . A A . 70 ASN HD22 1 1
15 16548 1 1 70 ASN N N 3.255 -12.120 9.171 1.00 . A A . 70 ASN N 1 1
15 16549 1 1 70 ASN ND2 N 2.551 -15.647 6.205 1.00 . A A . 70 ASN ND2 1 1
15 16550 1 1 70 ASN O O 5.160 -11.047 7.641 1.00 . A A . 70 ASN O 1 1
15 16551 1 1 70 ASN OD1 O 2.261 -15.394 8.425 1.00 . A A . 70 ASN OD1 1 1
15 16552 1 1 71 GLY C C 7.197 -13.108 4.777 1.00 . A A . 71 GLY C 1 1
15 16553 1 1 71 GLY CA C 7.029 -12.471 6.157 1.00 . A A . 71 GLY CA 1 1
15 16554 1 1 71 GLY H H 5.798 -14.032 6.780 1.00 . A A . 71 GLY H 1 1
15 16555 1 1 71 GLY HA2 H 6.895 -11.395 6.051 1.00 . A A . 71 GLY HA2 1 1
15 16556 1 1 71 GLY HA3 H 7.934 -12.624 6.744 1.00 . A A . 71 GLY HA3 1 1
15 16557 1 1 71 GLY N N 5.889 -13.039 6.857 1.00 . A A . 71 GLY N 1 1
15 16558 1 1 71 GLY O O 8.185 -13.796 4.522 1.00 . A A . 71 GLY O 1 1
15 16559 2 2 1 CA CA CA -3.565 6.088 -2.230 1.00 . B A . 72 CA CA 1 1
15 16560 3 2 1 CA CA CA 3.159 -6.550 0.333 1.00 . C A . 73 CA CA 1 1
16 16561 1 1 1 MET C C 0.783 18.567 10.235 1.00 . A A . 1 MET C 1 1
16 16562 1 1 1 MET CA C 0.376 19.662 9.246 1.00 . A A . 1 MET CA 1 1
16 16563 1 1 1 MET CB C -0.924 20.317 9.718 1.00 . A A . 1 MET CB 1 1
16 16564 1 1 1 MET CE C -2.166 24.250 9.509 1.00 . A A . 1 MET CE 1 1
16 16565 1 1 1 MET CG C -0.951 21.804 9.356 1.00 . A A . 1 MET CG 1 1
16 16566 1 1 1 MET HA H 1.179 20.394 9.155 1.00 . A A . 1 MET HA 1 1
16 16567 1 1 1 MET HB2 H -1.776 19.812 9.261 1.00 . A A . 1 MET HB2 1 1
16 16568 1 1 1 MET HB3 H -1.025 20.200 10.797 1.00 . A A . 1 MET HB3 1 1
16 16569 1 1 1 MET HE1 H -2.647 24.489 8.560 1.00 . A A . 1 MET HE1 1 1
16 16570 1 1 1 MET HE2 H -2.569 24.891 10.293 1.00 . A A . 1 MET HE2 1 1
16 16571 1 1 1 MET HE3 H -1.091 24.413 9.423 1.00 . A A . 1 MET HE3 1 1
16 16572 1 1 1 MET HG2 H -0.102 22.313 9.812 1.00 . A A . 1 MET HG2 1 1
16 16573 1 1 1 MET HG3 H -0.855 21.927 8.278 1.00 . A A . 1 MET HG3 1 1
16 16574 1 1 1 MET N N 0.189 19.118 7.913 1.00 . A A . 1 MET N 1 1
16 16575 1 1 1 MET O O 1.704 18.753 11.029 1.00 . A A . 1 MET O 1 1
16 16576 1 1 1 MET SD S -2.477 22.541 9.919 1.00 . A A . 1 MET SD 1 1
16 16577 1 1 2 SER C C -0.450 15.101 10.581 1.00 . A A . 2 SER C 1 1
16 16578 1 1 2 SER CA C 0.353 16.324 11.030 1.00 . A A . 2 SER CA 1 1
16 16579 1 1 2 SER CB C 0.029 16.666 12.485 1.00 . A A . 2 SER CB 1 1
16 16580 1 1 2 SER H H -0.670 17.306 9.504 1.00 . A A . 2 SER H 1 1
16 16581 1 1 2 SER HA H 1.422 16.136 10.930 1.00 . A A . 2 SER HA 1 1
16 16582 1 1 2 SER HB2 H -0.703 17.474 12.513 1.00 . A A . 2 SER HB2 1 1
16 16583 1 1 2 SER HB3 H -0.429 15.804 12.968 1.00 . A A . 2 SER HB3 1 1
16 16584 1 1 2 SER HG H 2.010 16.687 12.772 1.00 . A A . 2 SER HG 1 1
16 16585 1 1 2 SER N N 0.077 17.449 10.153 1.00 . A A . 2 SER N 1 1
16 16586 1 1 2 SER O O -1.648 15.011 10.844 1.00 . A A . 2 SER O 1 1
16 16587 1 1 2 SER OG O 1.191 17.055 13.213 1.00 . A A . 2 SER OG 1 1
16 16588 1 1 3 THR C C 0.614 11.827 9.390 1.00 . A A . 3 THR C 1 1
16 16589 1 1 3 THR CA C -0.393 12.978 9.423 1.00 . A A . 3 THR CA 1 1
16 16590 1 1 3 THR CB C -1.012 13.285 8.059 1.00 . A A . 3 THR CB 1 1
16 16591 1 1 3 THR CG2 C 0.041 13.437 6.958 1.00 . A A . 3 THR CG2 1 1
16 16592 1 1 3 THR H H 1.216 14.273 9.701 1.00 . A A . 3 THR H 1 1
16 16593 1 1 3 THR HA H -1.177 12.696 10.125 1.00 . A A . 3 THR HA 1 1
16 16594 1 1 3 THR HB H -1.651 14.166 8.110 1.00 . A A . 3 THR HB 1 1
16 16595 1 1 3 THR HG1 H -2.598 12.069 8.157 1.00 . A A . 3 THR HG1 1 1
16 16596 1 1 3 THR HG21 H -0.349 14.080 6.169 1.00 . A A . 3 THR HG21 1 1
16 16597 1 1 3 THR HG22 H 0.943 13.882 7.379 1.00 . A A . 3 THR HG22 1 1
16 16598 1 1 3 THR HG23 H 0.279 12.457 6.544 1.00 . A A . 3 THR HG23 1 1
16 16599 1 1 3 THR N N 0.242 14.192 9.911 1.00 . A A . 3 THR N 1 1
16 16600 1 1 3 THR O O 1.819 12.046 9.513 1.00 . A A . 3 THR O 1 1
16 16601 1 1 3 THR OG1 O -1.702 12.086 7.714 1.00 . A A . 3 THR OG1 1 1
16 16602 1 1 4 LYS C C 0.616 8.659 7.888 1.00 . A A . 4 LYS C 1 1
16 16603 1 1 4 LYS CA C 0.922 9.438 9.169 1.00 . A A . 4 LYS CA 1 1
16 16604 1 1 4 LYS CB C 0.759 8.611 10.445 1.00 . A A . 4 LYS CB 1 1
16 16605 1 1 4 LYS CD C 2.397 8.031 12.273 1.00 . A A . 4 LYS CD 1 1
16 16606 1 1 4 LYS CE C 3.853 7.646 12.543 1.00 . A A . 4 LYS CE 1 1
16 16607 1 1 4 LYS CG C 2.054 7.874 10.791 1.00 . A A . 4 LYS CG 1 1
16 16608 1 1 4 LYS H H -0.895 10.454 9.121 1.00 . A A . 4 LYS H 1 1
16 16609 1 1 4 LYS HA H 1.959 9.772 9.131 1.00 . A A . 4 LYS HA 1 1
16 16610 1 1 4 LYS HB2 H 0.476 9.262 11.272 1.00 . A A . 4 LYS HB2 1 1
16 16611 1 1 4 LYS HB3 H -0.050 7.891 10.317 1.00 . A A . 4 LYS HB3 1 1
16 16612 1 1 4 LYS HD2 H 2.226 9.062 12.582 1.00 . A A . 4 LYS HD2 1 1
16 16613 1 1 4 LYS HD3 H 1.735 7.405 12.871 1.00 . A A . 4 LYS HD3 1 1
16 16614 1 1 4 LYS HE2 H 4.249 7.082 11.699 1.00 . A A . 4 LYS HE2 1 1
16 16615 1 1 4 LYS HE3 H 4.461 8.545 12.639 1.00 . A A . 4 LYS HE3 1 1
16 16616 1 1 4 LYS HG2 H 1.951 6.816 10.548 1.00 . A A . 4 LYS HG2 1 1
16 16617 1 1 4 LYS HG3 H 2.871 8.261 10.181 1.00 . A A . 4 LYS HG3 1 1
16 16618 1 1 4 LYS HZ1 H 4.004 5.868 13.540 1.00 . A A . 4 LYS HZ1 1 1
16 16619 1 1 4 LYS HZ2 H 4.779 7.099 14.282 1.00 . A A . 4 LYS HZ2 1 1
16 16620 1 1 4 LYS HZ3 H 3.150 6.999 14.351 1.00 . A A . 4 LYS HZ3 1 1
16 16621 1 1 4 LYS N N 0.084 10.625 9.221 1.00 . A A . 4 LYS N 1 1
16 16622 1 1 4 LYS NZ N 3.954 6.838 13.779 1.00 . A A . 4 LYS NZ 1 1
16 16623 1 1 4 LYS O O 0.083 7.551 7.943 1.00 . A A . 4 LYS O 1 1
16 16624 1 1 5 LEU C C 1.847 7.633 5.194 1.00 . A A . 5 LEU C 1 1
16 16625 1 1 5 LEU CA C 0.734 8.646 5.472 1.00 . A A . 5 LEU CA 1 1
16 16626 1 1 5 LEU CB C 0.585 9.710 4.384 1.00 . A A . 5 LEU CB 1 1
16 16627 1 1 5 LEU CD1 C -1.905 9.668 4.783 1.00 . A A . 5 LEU CD1 1 1
16 16628 1 1 5 LEU CD2 C -0.932 11.118 2.942 1.00 . A A . 5 LEU CD2 1 1
16 16629 1 1 5 LEU CG C -0.798 9.817 3.737 1.00 . A A . 5 LEU CG 1 1
16 16630 1 1 5 LEU H H 1.397 10.169 6.729 1.00 . A A . 5 LEU H 1 1
16 16631 1 1 5 LEU HA H -0.213 8.110 5.533 1.00 . A A . 5 LEU HA 1 1
16 16632 1 1 5 LEU HB2 H 0.839 10.678 4.814 1.00 . A A . 5 LEU HB2 1 1
16 16633 1 1 5 LEU HB3 H 1.315 9.506 3.602 1.00 . A A . 5 LEU HB3 1 1
16 16634 1 1 5 LEU HD11 H -2.120 8.611 4.935 1.00 . A A . 5 LEU HD11 1 1
16 16635 1 1 5 LEU HD12 H -1.580 10.113 5.722 1.00 . A A . 5 LEU HD12 1 1
16 16636 1 1 5 LEU HD13 H -2.805 10.174 4.433 1.00 . A A . 5 LEU HD13 1 1
16 16637 1 1 5 LEU HD21 H -1.588 10.955 2.087 1.00 . A A . 5 LEU HD21 1 1
16 16638 1 1 5 LEU HD22 H -1.353 11.893 3.582 1.00 . A A . 5 LEU HD22 1 1
16 16639 1 1 5 LEU HD23 H 0.051 11.432 2.591 1.00 . A A . 5 LEU HD23 1 1
16 16640 1 1 5 LEU HG H -0.908 8.995 3.030 1.00 . A A . 5 LEU HG 1 1
16 16641 1 1 5 LEU N N 0.965 9.268 6.765 1.00 . A A . 5 LEU N 1 1
16 16642 1 1 5 LEU O O 3.026 7.939 5.363 1.00 . A A . 5 LEU O 1 1
16 16643 1 1 6 TYR C C 1.835 4.464 3.375 1.00 . A A . 6 TYR C 1 1
16 16644 1 1 6 TYR CA C 2.380 5.389 4.466 1.00 . A A . 6 TYR CA 1 1
16 16645 1 1 6 TYR CB C 2.547 4.588 5.759 1.00 . A A . 6 TYR CB 1 1
16 16646 1 1 6 TYR CD1 C 4.164 2.778 5.081 1.00 . A A . 6 TYR CD1 1 1
16 16647 1 1 6 TYR CD2 C 4.836 4.317 6.780 1.00 . A A . 6 TYR CD2 1 1
16 16648 1 1 6 TYR CE1 C 5.431 2.102 5.192 1.00 . A A . 6 TYR CE1 1 1
16 16649 1 1 6 TYR CE2 C 6.103 3.642 6.892 1.00 . A A . 6 TYR CE2 1 1
16 16650 1 1 6 TYR CG C 3.893 3.871 5.877 1.00 . A A . 6 TYR CG 1 1
16 16651 1 1 6 TYR CZ C 6.338 2.568 6.092 1.00 . A A . 6 TYR CZ 1 1
16 16652 1 1 6 TYR H H 0.471 6.207 4.635 1.00 . A A . 6 TYR H 1 1
16 16653 1 1 6 TYR HA H 3.300 5.852 4.114 1.00 . A A . 6 TYR HA 1 1
16 16654 1 1 6 TYR HB2 H 2.430 5.261 6.609 1.00 . A A . 6 TYR HB2 1 1
16 16655 1 1 6 TYR HB3 H 1.747 3.850 5.824 1.00 . A A . 6 TYR HB3 1 1
16 16656 1 1 6 TYR HD1 H 3.420 2.424 4.367 1.00 . A A . 6 TYR HD1 1 1
16 16657 1 1 6 TYR HD2 H 4.622 5.182 7.410 1.00 . A A . 6 TYR HD2 1 1
16 16658 1 1 6 TYR HE1 H 5.659 1.237 4.569 1.00 . A A . 6 TYR HE1 1 1
16 16659 1 1 6 TYR HE2 H 6.857 3.985 7.601 1.00 . A A . 6 TYR HE2 1 1
16 16660 1 1 6 TYR HH H 7.941 2.111 7.092 1.00 . A A . 6 TYR HH 1 1
16 16661 1 1 6 TYR N N 1.433 6.448 4.770 1.00 . A A . 6 TYR N 1 1
16 16662 1 1 6 TYR O O 0.753 3.897 3.519 1.00 . A A . 6 TYR O 1 1
16 16663 1 1 6 TYR OH O 7.535 1.931 6.197 1.00 . A A . 6 TYR OH 1 1
16 16664 1 1 7 GLY C C 1.457 4.297 0.136 1.00 . A A . 7 GLY C 1 1
16 16665 1 1 7 GLY CA C 2.221 3.494 1.193 1.00 . A A . 7 GLY CA 1 1
16 16666 1 1 7 GLY H H 3.489 4.806 2.199 1.00 . A A . 7 GLY H 1 1
16 16667 1 1 7 GLY HA2 H 3.107 3.046 0.744 1.00 . A A . 7 GLY HA2 1 1
16 16668 1 1 7 GLY HA3 H 1.598 2.676 1.554 1.00 . A A . 7 GLY HA3 1 1
16 16669 1 1 7 GLY N N 2.611 4.341 2.308 1.00 . A A . 7 GLY N 1 1
16 16670 1 1 7 GLY O O 0.804 3.721 -0.732 1.00 . A A . 7 GLY O 1 1
16 16671 1 1 8 ASP C C 1.472 6.288 -2.090 1.00 . A A . 8 ASP C 1 1
16 16672 1 1 8 ASP CA C 0.896 6.500 -0.688 1.00 . A A . 8 ASP CA 1 1
16 16673 1 1 8 ASP CB C 1.108 7.966 -0.306 1.00 . A A . 8 ASP CB 1 1
16 16674 1 1 8 ASP CG C -0.164 8.728 0.068 1.00 . A A . 8 ASP CG 1 1
16 16675 1 1 8 ASP H H 2.100 6.072 0.956 1.00 . A A . 8 ASP H 1 1
16 16676 1 1 8 ASP HA H -0.160 6.234 -0.627 1.00 . A A . 8 ASP HA 1 1
16 16677 1 1 8 ASP HB2 H 1.800 8.010 0.534 1.00 . A A . 8 ASP HB2 1 1
16 16678 1 1 8 ASP HB3 H 1.588 8.477 -1.141 1.00 . A A . 8 ASP HB3 1 1
16 16679 1 1 8 ASP N N 1.567 5.612 0.246 1.00 . A A . 8 ASP N 1 1
16 16680 1 1 8 ASP O O 2.448 6.934 -2.468 1.00 . A A . 8 ASP O 1 1
16 16681 1 1 8 ASP OD1 O -1.244 8.288 -0.384 1.00 . A A . 8 ASP OD1 1 1
16 16682 1 1 8 ASP OD2 O -0.030 9.734 0.797 1.00 . A A . 8 ASP OD2 1 1
16 16683 1 1 9 VAL C C 1.178 6.335 -5.035 1.00 . A A . 9 VAL C 1 1
16 16684 1 1 9 VAL CA C 1.282 5.075 -4.174 1.00 . A A . 9 VAL CA 1 1
16 16685 1 1 9 VAL CB C 0.476 3.901 -4.733 1.00 . A A . 9 VAL CB 1 1
16 16686 1 1 9 VAL CG1 C 0.988 3.493 -6.116 1.00 . A A . 9 VAL CG1 1 1
16 16687 1 1 9 VAL CG2 C 0.497 2.713 -3.768 1.00 . A A . 9 VAL CG2 1 1
16 16688 1 1 9 VAL H H 0.050 4.859 -2.508 1.00 . A A . 9 VAL H 1 1
16 16689 1 1 9 VAL HA H 2.328 4.772 -4.120 1.00 . A A . 9 VAL HA 1 1
16 16690 1 1 9 VAL HB H -0.558 4.226 -4.841 1.00 . A A . 9 VAL HB 1 1
16 16691 1 1 9 VAL HG11 H 0.384 2.672 -6.499 1.00 . A A . 9 VAL HG11 1 1
16 16692 1 1 9 VAL HG12 H 0.921 4.343 -6.794 1.00 . A A . 9 VAL HG12 1 1
16 16693 1 1 9 VAL HG13 H 2.027 3.172 -6.038 1.00 . A A . 9 VAL HG13 1 1
16 16694 1 1 9 VAL HG21 H 0.933 3.024 -2.819 1.00 . A A . 9 VAL HG21 1 1
16 16695 1 1 9 VAL HG22 H -0.521 2.362 -3.602 1.00 . A A . 9 VAL HG22 1 1
16 16696 1 1 9 VAL HG23 H 1.095 1.908 -4.195 1.00 . A A . 9 VAL HG23 1 1
16 16697 1 1 9 VAL N N 0.844 5.380 -2.823 1.00 . A A . 9 VAL N 1 1
16 16698 1 1 9 VAL O O 2.181 6.812 -5.566 1.00 . A A . 9 VAL O 1 1
16 16699 1 1 10 ASN C C -0.538 9.215 -4.999 1.00 . A A . 10 ASN C 1 1
16 16700 1 1 10 ASN CA C -0.290 8.033 -5.938 1.00 . A A . 10 ASN CA 1 1
16 16701 1 1 10 ASN CB C -1.526 7.863 -6.822 1.00 . A A . 10 ASN CB 1 1
16 16702 1 1 10 ASN CG C -2.691 7.266 -6.027 1.00 . A A . 10 ASN CG 1 1
16 16703 1 1 10 ASN H H -0.851 6.443 -4.714 1.00 . A A . 10 ASN H 1 1
16 16704 1 1 10 ASN HA H 0.605 8.164 -6.546 1.00 . A A . 10 ASN HA 1 1
16 16705 1 1 10 ASN HB2 H -1.820 8.829 -7.232 1.00 . A A . 10 ASN HB2 1 1
16 16706 1 1 10 ASN HB3 H -1.288 7.217 -7.666 1.00 . A A . 10 ASN HB3 1 1
16 16707 1 1 10 ASN HD21 H -3.754 7.172 -7.748 1.00 . A A . 10 ASN HD21 1 1
16 16708 1 1 10 ASN HD22 H -4.575 6.593 -6.336 1.00 . A A . 10 ASN HD22 1 1
16 16709 1 1 10 ASN N N -0.043 6.838 -5.148 1.00 . A A . 10 ASN N 1 1
16 16710 1 1 10 ASN ND2 N -3.762 6.987 -6.765 1.00 . A A . 10 ASN ND2 1 1
16 16711 1 1 10 ASN O O -1.260 10.147 -5.347 1.00 . A A . 10 ASN O 1 1
16 16712 1 1 10 ASN OD1 O -2.620 7.069 -4.826 1.00 . A A . 10 ASN OD1 1 1
16 16713 1 1 11 ASP C C -1.555 10.526 -2.668 1.00 . A A . 11 ASP C 1 1
16 16714 1 1 11 ASP CA C -0.072 10.190 -2.835 1.00 . A A . 11 ASP CA 1 1
16 16715 1 1 11 ASP CB C 0.656 11.463 -3.273 1.00 . A A . 11 ASP CB 1 1
16 16716 1 1 11 ASP CG C 2.183 11.380 -3.238 1.00 . A A . 11 ASP CG 1 1
16 16717 1 1 11 ASP H H 0.659 8.375 -3.550 1.00 . A A . 11 ASP H 1 1
16 16718 1 1 11 ASP HA H 0.370 9.788 -1.924 1.00 . A A . 11 ASP HA 1 1
16 16719 1 1 11 ASP HB2 H 0.343 11.712 -4.287 1.00 . A A . 11 ASP HB2 1 1
16 16720 1 1 11 ASP HB3 H 0.336 12.285 -2.630 1.00 . A A . 11 ASP HB3 1 1
16 16721 1 1 11 ASP N N 0.074 9.138 -3.827 1.00 . A A . 11 ASP N 1 1
16 16722 1 1 11 ASP O O -1.972 11.656 -2.920 1.00 . A A . 11 ASP O 1 1
16 16723 1 1 11 ASP OD1 O 2.705 10.342 -3.697 1.00 . A A . 11 ASP OD1 1 1
16 16724 1 1 11 ASP OD2 O 2.793 12.357 -2.753 1.00 . A A . 11 ASP OD2 1 1
16 16725 1 1 12 ASP C C -4.077 9.443 -0.572 1.00 . A A . 12 ASP C 1 1
16 16726 1 1 12 ASP CA C -3.740 9.699 -2.041 1.00 . A A . 12 ASP CA 1 1
16 16727 1 1 12 ASP CB C -4.542 8.711 -2.889 1.00 . A A . 12 ASP CB 1 1
16 16728 1 1 12 ASP CG C -5.818 8.181 -2.233 1.00 . A A . 12 ASP CG 1 1
16 16729 1 1 12 ASP H H -1.965 8.608 -2.042 1.00 . A A . 12 ASP H 1 1
16 16730 1 1 12 ASP HA H -3.949 10.726 -2.344 1.00 . A A . 12 ASP HA 1 1
16 16731 1 1 12 ASP HB2 H -4.809 9.195 -3.829 1.00 . A A . 12 ASP HB2 1 1
16 16732 1 1 12 ASP HB3 H -3.902 7.864 -3.138 1.00 . A A . 12 ASP HB3 1 1
16 16733 1 1 12 ASP N N -2.312 9.524 -2.245 1.00 . A A . 12 ASP N 1 1
16 16734 1 1 12 ASP O O -4.679 10.289 0.089 1.00 . A A . 12 ASP O 1 1
16 16735 1 1 12 ASP OD1 O -5.677 7.379 -1.285 1.00 . A A . 12 ASP OD1 1 1
16 16736 1 1 12 ASP OD2 O -6.906 8.592 -2.692 1.00 . A A . 12 ASP OD2 1 1
16 16737 1 1 13 GLY C C -2.855 6.924 1.786 1.00 . A A . 13 GLY C 1 1
16 16738 1 1 13 GLY CA C -3.925 7.893 1.280 1.00 . A A . 13 GLY CA 1 1
16 16739 1 1 13 GLY H H -3.183 7.590 -0.643 1.00 . A A . 13 GLY H 1 1
16 16740 1 1 13 GLY HA2 H -3.939 8.784 1.908 1.00 . A A . 13 GLY HA2 1 1
16 16741 1 1 13 GLY HA3 H -4.908 7.430 1.360 1.00 . A A . 13 GLY HA3 1 1
16 16742 1 1 13 GLY N N -3.673 8.272 -0.100 1.00 . A A . 13 GLY N 1 1
16 16743 1 1 13 GLY O O -2.187 7.196 2.783 1.00 . A A . 13 GLY O 1 1
16 16744 1 1 14 LYS C C -1.688 3.737 0.344 1.00 . A A . 14 LYS C 1 1
16 16745 1 1 14 LYS CA C -1.748 4.802 1.441 1.00 . A A . 14 LYS CA 1 1
16 16746 1 1 14 LYS CB C -2.053 4.238 2.829 1.00 . A A . 14 LYS CB 1 1
16 16747 1 1 14 LYS CD C -4.339 3.551 2.017 1.00 . A A . 14 LYS CD 1 1
16 16748 1 1 14 LYS CE C -5.846 3.750 2.199 1.00 . A A . 14 LYS CE 1 1
16 16749 1 1 14 LYS CG C -3.556 4.270 3.116 1.00 . A A . 14 LYS CG 1 1
16 16750 1 1 14 LYS H H -3.272 5.600 0.266 1.00 . A A . 14 LYS H 1 1
16 16751 1 1 14 LYS HA H -0.776 5.292 1.499 1.00 . A A . 14 LYS HA 1 1
16 16752 1 1 14 LYS HB2 H -1.689 3.212 2.898 1.00 . A A . 14 LYS HB2 1 1
16 16753 1 1 14 LYS HB3 H -1.522 4.815 3.586 1.00 . A A . 14 LYS HB3 1 1
16 16754 1 1 14 LYS HD2 H -4.035 3.929 1.041 1.00 . A A . 14 LYS HD2 1 1
16 16755 1 1 14 LYS HD3 H -4.105 2.486 2.034 1.00 . A A . 14 LYS HD3 1 1
16 16756 1 1 14 LYS HE2 H -6.366 2.807 2.027 1.00 . A A . 14 LYS HE2 1 1
16 16757 1 1 14 LYS HE3 H -6.058 4.048 3.224 1.00 . A A . 14 LYS HE3 1 1
16 16758 1 1 14 LYS HG2 H -3.756 3.799 4.078 1.00 . A A . 14 LYS HG2 1 1
16 16759 1 1 14 LYS HG3 H -3.892 5.304 3.191 1.00 . A A . 14 LYS HG3 1 1
16 16760 1 1 14 LYS HZ1 H -7.212 4.470 0.859 1.00 . A A . 14 LYS HZ1 1 1
16 16761 1 1 14 LYS HZ2 H -6.500 5.634 1.756 1.00 . A A . 14 LYS HZ2 1 1
16 16762 1 1 14 LYS HZ3 H -5.678 4.926 0.536 1.00 . A A . 14 LYS HZ3 1 1
16 16763 1 1 14 LYS N N -2.725 5.813 1.076 1.00 . A A . 14 LYS N 1 1
16 16764 1 1 14 LYS NZ N -6.350 4.778 1.262 1.00 . A A . 14 LYS NZ 1 1
16 16765 1 1 14 LYS O O -2.287 3.900 -0.718 1.00 . A A . 14 LYS O 1 1
16 16766 1 1 15 VAL C C -1.964 0.587 -0.121 1.00 . A A . 15 VAL C 1 1
16 16767 1 1 15 VAL CA C -0.814 1.578 -0.311 1.00 . A A . 15 VAL CA 1 1
16 16768 1 1 15 VAL CB C 0.564 0.932 -0.157 1.00 . A A . 15 VAL CB 1 1
16 16769 1 1 15 VAL CG1 C 0.677 0.191 1.177 1.00 . A A . 15 VAL CG1 1 1
16 16770 1 1 15 VAL CG2 C 0.865 -0.003 -1.330 1.00 . A A . 15 VAL CG2 1 1
16 16771 1 1 15 VAL H H -0.475 2.545 1.503 1.00 . A A . 15 VAL H 1 1
16 16772 1 1 15 VAL HA H -0.878 2.003 -1.313 1.00 . A A . 15 VAL HA 1 1
16 16773 1 1 15 VAL HB H 1.309 1.727 -0.163 1.00 . A A . 15 VAL HB 1 1
16 16774 1 1 15 VAL HG11 H 0.175 -0.773 1.101 1.00 . A A . 15 VAL HG11 1 1
16 16775 1 1 15 VAL HG12 H 1.728 0.036 1.419 1.00 . A A . 15 VAL HG12 1 1
16 16776 1 1 15 VAL HG13 H 0.207 0.784 1.962 1.00 . A A . 15 VAL HG13 1 1
16 16777 1 1 15 VAL HG21 H -0.070 -0.328 -1.785 1.00 . A A . 15 VAL HG21 1 1
16 16778 1 1 15 VAL HG22 H 1.465 0.525 -2.072 1.00 . A A . 15 VAL HG22 1 1
16 16779 1 1 15 VAL HG23 H 1.416 -0.872 -0.971 1.00 . A A . 15 VAL HG23 1 1
16 16780 1 1 15 VAL N N -0.959 2.670 0.637 1.00 . A A . 15 VAL N 1 1
16 16781 1 1 15 VAL O O -2.059 -0.067 0.916 1.00 . A A . 15 VAL O 1 1
16 16782 1 1 16 ASN C C -4.448 -0.642 -2.522 1.00 . A A . 16 ASN C 1 1
16 16783 1 1 16 ASN CA C -3.947 -0.393 -1.098 1.00 . A A . 16 ASN CA 1 1
16 16784 1 1 16 ASN CB C -5.099 0.213 -0.292 1.00 . A A . 16 ASN CB 1 1
16 16785 1 1 16 ASN CG C -5.380 1.651 -0.733 1.00 . A A . 16 ASN CG 1 1
16 16786 1 1 16 ASN H H -2.724 1.044 -1.979 1.00 . A A . 16 ASN H 1 1
16 16787 1 1 16 ASN HA H -3.578 -1.300 -0.621 1.00 . A A . 16 ASN HA 1 1
16 16788 1 1 16 ASN HB2 H -5.996 -0.393 -0.420 1.00 . A A . 16 ASN HB2 1 1
16 16789 1 1 16 ASN HB3 H -4.853 0.196 0.770 1.00 . A A . 16 ASN HB3 1 1
16 16790 1 1 16 ASN HD21 H -7.004 1.654 0.478 1.00 . A A . 16 ASN HD21 1 1
16 16791 1 1 16 ASN HD22 H -6.727 3.124 -0.395 1.00 . A A . 16 ASN HD22 1 1
16 16792 1 1 16 ASN N N -2.808 0.508 -1.139 1.00 . A A . 16 ASN N 1 1
16 16793 1 1 16 ASN ND2 N -6.460 2.187 -0.170 1.00 . A A . 16 ASN ND2 1 1
16 16794 1 1 16 ASN O O -4.008 0.019 -3.462 1.00 . A A . 16 ASN O 1 1
16 16795 1 1 16 ASN OD1 O -4.666 2.234 -1.530 1.00 . A A . 16 ASN OD1 1 1
16 16796 1 1 17 SER C C -6.317 -0.669 -4.685 1.00 . A A . 17 SER C 1 1
16 16797 1 1 17 SER CA C -5.923 -1.940 -3.930 1.00 . A A . 17 SER CA 1 1
16 16798 1 1 17 SER CB C -7.135 -2.862 -3.776 1.00 . A A . 17 SER CB 1 1
16 16799 1 1 17 SER H H -5.712 -2.129 -1.867 1.00 . A A . 17 SER H 1 1
16 16800 1 1 17 SER HA H -5.131 -2.469 -4.460 1.00 . A A . 17 SER HA 1 1
16 16801 1 1 17 SER HB2 H -6.794 -3.885 -3.616 1.00 . A A . 17 SER HB2 1 1
16 16802 1 1 17 SER HB3 H -7.700 -2.572 -2.889 1.00 . A A . 17 SER HB3 1 1
16 16803 1 1 17 SER HG H -8.881 -3.208 -4.691 1.00 . A A . 17 SER HG 1 1
16 16804 1 1 17 SER N N -5.360 -1.596 -2.637 1.00 . A A . 17 SER N 1 1
16 16805 1 1 17 SER O O -6.224 -0.616 -5.910 1.00 . A A . 17 SER O 1 1
16 16806 1 1 17 SER OG O -7.989 -2.819 -4.916 1.00 . A A . 17 SER OG 1 1
16 16807 1 1 18 THR C C -6.075 2.117 -5.451 1.00 . A A . 18 THR C 1 1
16 16808 1 1 18 THR CA C -7.156 1.592 -4.503 1.00 . A A . 18 THR CA 1 1
16 16809 1 1 18 THR CB C -7.480 2.555 -3.358 1.00 . A A . 18 THR CB 1 1
16 16810 1 1 18 THR CG2 C -7.720 3.985 -3.846 1.00 . A A . 18 THR CG2 1 1
16 16811 1 1 18 THR H H -6.821 0.274 -2.926 1.00 . A A . 18 THR H 1 1
16 16812 1 1 18 THR HA H -8.051 1.424 -5.101 1.00 . A A . 18 THR HA 1 1
16 16813 1 1 18 THR HB H -6.702 2.528 -2.596 1.00 . A A . 18 THR HB 1 1
16 16814 1 1 18 THR HG1 H -8.741 2.003 -1.905 1.00 . A A . 18 THR HG1 1 1
16 16815 1 1 18 THR HG21 H -7.379 4.689 -3.088 1.00 . A A . 18 THR HG21 1 1
16 16816 1 1 18 THR HG22 H -7.167 4.151 -4.770 1.00 . A A . 18 THR HG22 1 1
16 16817 1 1 18 THR HG23 H -8.784 4.134 -4.029 1.00 . A A . 18 THR HG23 1 1
16 16818 1 1 18 THR N N -6.748 0.324 -3.922 1.00 . A A . 18 THR N 1 1
16 16819 1 1 18 THR O O -6.382 2.757 -6.454 1.00 . A A . 18 THR O 1 1
16 16820 1 1 18 THR OG1 O -8.759 2.127 -2.897 1.00 . A A . 18 THR OG1 1 1
16 16821 1 1 19 ASP C C -3.271 1.118 -6.825 1.00 . A A . 19 ASP C 1 1
16 16822 1 1 19 ASP CA C -3.704 2.259 -5.903 1.00 . A A . 19 ASP CA 1 1
16 16823 1 1 19 ASP CB C -2.510 2.636 -5.023 1.00 . A A . 19 ASP CB 1 1
16 16824 1 1 19 ASP CG C -2.725 3.860 -4.131 1.00 . A A . 19 ASP CG 1 1
16 16825 1 1 19 ASP H H -4.591 1.305 -4.279 1.00 . A A . 19 ASP H 1 1
16 16826 1 1 19 ASP HA H -4.064 3.127 -6.456 1.00 . A A . 19 ASP HA 1 1
16 16827 1 1 19 ASP HB2 H -2.262 1.784 -4.390 1.00 . A A . 19 ASP HB2 1 1
16 16828 1 1 19 ASP HB3 H -1.648 2.819 -5.665 1.00 . A A . 19 ASP HB3 1 1
16 16829 1 1 19 ASP N N -4.832 1.826 -5.097 1.00 . A A . 19 ASP N 1 1
16 16830 1 1 19 ASP O O -2.119 1.064 -7.253 1.00 . A A . 19 ASP O 1 1
16 16831 1 1 19 ASP OD1 O -3.579 4.693 -4.506 1.00 . A A . 19 ASP OD1 1 1
16 16832 1 1 19 ASP OD2 O -2.030 3.938 -3.096 1.00 . A A . 19 ASP OD2 1 1
16 16833 1 1 20 ALA C C -3.513 -0.405 -9.341 1.00 . A A . 20 ALA C 1 1
16 16834 1 1 20 ALA CA C -3.947 -0.907 -7.962 1.00 . A A . 20 ALA CA 1 1
16 16835 1 1 20 ALA CB C -5.186 -1.801 -8.030 1.00 . A A . 20 ALA CB 1 1
16 16836 1 1 20 ALA H H -5.151 0.282 -6.747 1.00 . A A . 20 ALA H 1 1
16 16837 1 1 20 ALA HA H -3.129 -1.474 -7.516 1.00 . A A . 20 ALA HA 1 1
16 16838 1 1 20 ALA HB1 H -5.316 -2.315 -7.078 1.00 . A A . 20 ALA HB1 1 1
16 16839 1 1 20 ALA HB2 H -6.064 -1.189 -8.236 1.00 . A A . 20 ALA HB2 1 1
16 16840 1 1 20 ALA HB3 H -5.061 -2.535 -8.826 1.00 . A A . 20 ALA HB3 1 1
16 16841 1 1 20 ALA N N -4.216 0.231 -7.100 1.00 . A A . 20 ALA N 1 1
16 16842 1 1 20 ALA O O -2.633 -0.992 -9.970 1.00 . A A . 20 ALA O 1 1
16 16843 1 1 21 VAL C C -2.323 1.380 -11.214 1.00 . A A . 21 VAL C 1 1
16 16844 1 1 21 VAL CA C -3.841 1.261 -11.063 1.00 . A A . 21 VAL CA 1 1
16 16845 1 1 21 VAL CB C -4.564 2.599 -11.217 1.00 . A A . 21 VAL CB 1 1
16 16846 1 1 21 VAL CG1 C -4.064 3.356 -12.449 1.00 . A A . 21 VAL CG1 1 1
16 16847 1 1 21 VAL CG2 C -6.080 2.401 -11.273 1.00 . A A . 21 VAL CG2 1 1
16 16848 1 1 21 VAL H H -4.864 1.145 -9.253 1.00 . A A . 21 VAL H 1 1
16 16849 1 1 21 VAL HA H -4.217 0.584 -11.830 1.00 . A A . 21 VAL HA 1 1
16 16850 1 1 21 VAL HB H -4.338 3.205 -10.338 1.00 . A A . 21 VAL HB 1 1
16 16851 1 1 21 VAL HG11 H -4.718 4.205 -12.646 1.00 . A A . 21 VAL HG11 1 1
16 16852 1 1 21 VAL HG12 H -3.049 3.712 -12.269 1.00 . A A . 21 VAL HG12 1 1
16 16853 1 1 21 VAL HG13 H -4.067 2.688 -13.311 1.00 . A A . 21 VAL HG13 1 1
16 16854 1 1 21 VAL HG21 H -6.458 2.199 -10.271 1.00 . A A . 21 VAL HG21 1 1
16 16855 1 1 21 VAL HG22 H -6.551 3.304 -11.663 1.00 . A A . 21 VAL HG22 1 1
16 16856 1 1 21 VAL HG23 H -6.312 1.559 -11.926 1.00 . A A . 21 VAL HG23 1 1
16 16857 1 1 21 VAL N N -4.150 0.674 -9.770 1.00 . A A . 21 VAL N 1 1
16 16858 1 1 21 VAL O O -1.775 1.075 -12.272 1.00 . A A . 21 VAL O 1 1
16 16859 1 1 22 ALA C C 0.419 0.634 -9.886 1.00 . A A . 22 ALA C 1 1
16 16860 1 1 22 ALA CA C -0.243 1.989 -10.141 1.00 . A A . 22 ALA CA 1 1
16 16861 1 1 22 ALA CB C 0.152 3.036 -9.098 1.00 . A A . 22 ALA CB 1 1
16 16862 1 1 22 ALA H H -2.140 2.071 -9.284 1.00 . A A . 22 ALA H 1 1
16 16863 1 1 22 ALA HA H 0.051 2.348 -11.127 1.00 . A A . 22 ALA HA 1 1
16 16864 1 1 22 ALA HB1 H 0.555 3.915 -9.601 1.00 . A A . 22 ALA HB1 1 1
16 16865 1 1 22 ALA HB2 H -0.726 3.320 -8.517 1.00 . A A . 22 ALA HB2 1 1
16 16866 1 1 22 ALA HB3 H 0.908 2.620 -8.433 1.00 . A A . 22 ALA HB3 1 1
16 16867 1 1 22 ALA N N -1.687 1.825 -10.141 1.00 . A A . 22 ALA N 1 1
16 16868 1 1 22 ALA O O 1.203 0.158 -10.705 1.00 . A A . 22 ALA O 1 1
16 16869 1 1 23 LEU C C 0.641 -2.160 -9.595 1.00 . A A . 23 LEU C 1 1
16 16870 1 1 23 LEU CA C 0.633 -1.241 -8.372 1.00 . A A . 23 LEU CA 1 1
16 16871 1 1 23 LEU CB C -0.120 -1.820 -7.173 1.00 . A A . 23 LEU CB 1 1
16 16872 1 1 23 LEU CD1 C 1.019 -3.992 -6.589 1.00 . A A . 23 LEU CD1 1 1
16 16873 1 1 23 LEU CD2 C -1.497 -3.766 -6.351 1.00 . A A . 23 LEU CD2 1 1
16 16874 1 1 23 LEU CG C -0.254 -3.344 -7.136 1.00 . A A . 23 LEU CG 1 1
16 16875 1 1 23 LEU H H -0.558 0.444 -8.084 1.00 . A A . 23 LEU H 1 1
16 16876 1 1 23 LEU HA H 1.663 -1.077 -8.057 1.00 . A A . 23 LEU HA 1 1
16 16877 1 1 23 LEU HB2 H 0.384 -1.497 -6.262 1.00 . A A . 23 LEU HB2 1 1
16 16878 1 1 23 LEU HB3 H -1.121 -1.387 -7.155 1.00 . A A . 23 LEU HB3 1 1
16 16879 1 1 23 LEU HD11 H 1.110 -3.771 -5.525 1.00 . A A . 23 LEU HD11 1 1
16 16880 1 1 23 LEU HD12 H 0.967 -5.071 -6.732 1.00 . A A . 23 LEU HD12 1 1
16 16881 1 1 23 LEU HD13 H 1.885 -3.597 -7.119 1.00 . A A . 23 LEU HD13 1 1
16 16882 1 1 23 LEU HD21 H -1.263 -4.642 -5.746 1.00 . A A . 23 LEU HD21 1 1
16 16883 1 1 23 LEU HD22 H -1.812 -2.950 -5.702 1.00 . A A . 23 LEU HD22 1 1
16 16884 1 1 23 LEU HD23 H -2.301 -4.010 -7.046 1.00 . A A . 23 LEU HD23 1 1
16 16885 1 1 23 LEU HG H -0.382 -3.701 -8.159 1.00 . A A . 23 LEU HG 1 1
16 16886 1 1 23 LEU N N 0.080 0.050 -8.745 1.00 . A A . 23 LEU N 1 1
16 16887 1 1 23 LEU O O 1.647 -2.807 -9.884 1.00 . A A . 23 LEU O 1 1
16 16888 1 1 24 LYS C C 0.589 -2.810 -12.372 1.00 . A A . 24 LYS C 1 1
16 16889 1 1 24 LYS CA C -0.628 -3.017 -11.468 1.00 . A A . 24 LYS CA 1 1
16 16890 1 1 24 LYS CB C -1.963 -2.745 -12.162 1.00 . A A . 24 LYS CB 1 1
16 16891 1 1 24 LYS CD C -3.795 -4.298 -12.932 1.00 . A A . 24 LYS CD 1 1
16 16892 1 1 24 LYS CE C -3.924 -5.814 -12.766 1.00 . A A . 24 LYS CE 1 1
16 16893 1 1 24 LYS CG C -2.332 -3.888 -13.110 1.00 . A A . 24 LYS CG 1 1
16 16894 1 1 24 LYS H H -1.304 -1.659 -10.041 1.00 . A A . 24 LYS H 1 1
16 16895 1 1 24 LYS HA H -0.640 -4.057 -11.140 1.00 . A A . 24 LYS HA 1 1
16 16896 1 1 24 LYS HB2 H -2.747 -2.620 -11.415 1.00 . A A . 24 LYS HB2 1 1
16 16897 1 1 24 LYS HB3 H -1.903 -1.810 -12.720 1.00 . A A . 24 LYS HB3 1 1
16 16898 1 1 24 LYS HD2 H -4.213 -3.796 -12.059 1.00 . A A . 24 LYS HD2 1 1
16 16899 1 1 24 LYS HD3 H -4.376 -3.972 -13.795 1.00 . A A . 24 LYS HD3 1 1
16 16900 1 1 24 LYS HE2 H -3.091 -6.311 -13.264 1.00 . A A . 24 LYS HE2 1 1
16 16901 1 1 24 LYS HE3 H -3.868 -6.076 -11.711 1.00 . A A . 24 LYS HE3 1 1
16 16902 1 1 24 LYS HG2 H -2.159 -3.580 -14.141 1.00 . A A . 24 LYS HG2 1 1
16 16903 1 1 24 LYS HG3 H -1.685 -4.745 -12.921 1.00 . A A . 24 LYS HG3 1 1
16 16904 1 1 24 LYS HZ1 H -5.162 -7.279 -13.470 1.00 . A A . 24 LYS HZ1 1 1
16 16905 1 1 24 LYS HZ2 H -5.951 -6.071 -12.706 1.00 . A A . 24 LYS HZ2 1 1
16 16906 1 1 24 LYS HZ3 H -5.368 -5.840 -14.214 1.00 . A A . 24 LYS HZ3 1 1
16 16907 1 1 24 LYS N N -0.492 -2.188 -10.282 1.00 . A A . 24 LYS N 1 1
16 16908 1 1 24 LYS NZ N -5.204 -6.290 -13.335 1.00 . A A . 24 LYS NZ 1 1
16 16909 1 1 24 LYS O O 1.309 -3.759 -12.679 1.00 . A A . 24 LYS O 1 1
16 16910 1 1 25 ARG C C 3.224 -1.513 -12.934 1.00 . A A . 25 ARG C 1 1
16 16911 1 1 25 ARG CA C 1.898 -1.217 -13.638 1.00 . A A . 25 ARG CA 1 1
16 16912 1 1 25 ARG CB C 1.855 0.260 -14.032 1.00 . A A . 25 ARG CB 1 1
16 16913 1 1 25 ARG CD C -0.039 1.555 -15.080 1.00 . A A . 25 ARG CD 1 1
16 16914 1 1 25 ARG CG C 1.016 0.468 -15.295 1.00 . A A . 25 ARG CG 1 1
16 16915 1 1 25 ARG CZ C 0.190 3.008 -17.092 1.00 . A A . 25 ARG CZ 1 1
16 16916 1 1 25 ARG H H 0.191 -0.796 -12.521 1.00 . A A . 25 ARG H 1 1
16 16917 1 1 25 ARG HA H 1.774 -1.847 -14.519 1.00 . A A . 25 ARG HA 1 1
16 16918 1 1 25 ARG HB2 H 1.436 0.846 -13.213 1.00 . A A . 25 ARG HB2 1 1
16 16919 1 1 25 ARG HB3 H 2.868 0.626 -14.199 1.00 . A A . 25 ARG HB3 1 1
16 16920 1 1 25 ARG HD2 H -1.004 1.213 -15.453 1.00 . A A . 25 ARG HD2 1 1
16 16921 1 1 25 ARG HD3 H -0.159 1.751 -14.015 1.00 . A A . 25 ARG HD3 1 1
16 16922 1 1 25 ARG HE H 0.791 3.520 -15.241 1.00 . A A . 25 ARG HE 1 1
16 16923 1 1 25 ARG HG2 H 1.667 0.745 -16.125 1.00 . A A . 25 ARG HG2 1 1
16 16924 1 1 25 ARG HG3 H 0.529 -0.467 -15.569 1.00 . A A . 25 ARG HG3 1 1
16 16925 1 1 25 ARG HH11 H -0.675 1.201 -17.443 1.00 . A A . 25 ARG HH11 1 1
16 16926 1 1 25 ARG HH12 H -0.509 2.222 -18.832 1.00 . A A . 25 ARG HH12 1 1
16 16927 1 1 25 ARG HH21 H 1.010 4.868 -17.073 1.00 . A A . 25 ARG HH21 1 1
16 16928 1 1 25 ARG HH22 H 0.456 4.323 -18.620 1.00 . A A . 25 ARG HH22 1 1
16 16929 1 1 25 ARG N N 0.781 -1.562 -12.775 1.00 . A A . 25 ARG N 1 1
16 16930 1 1 25 ARG NE N 0.364 2.795 -15.780 1.00 . A A . 25 ARG NE 1 1
16 16931 1 1 25 ARG NH1 N -0.379 2.063 -17.854 1.00 . A A . 25 ARG NH1 1 1
16 16932 1 1 25 ARG NH2 N 0.586 4.164 -17.642 1.00 . A A . 25 ARG NH2 1 1
16 16933 1 1 25 ARG O O 4.181 -1.955 -13.565 1.00 . A A . 25 ARG O 1 1
16 16934 1 1 26 TYR C C 4.789 -2.973 -10.808 1.00 . A A . 26 TYR C 1 1
16 16935 1 1 26 TYR CA C 4.430 -1.487 -10.838 1.00 . A A . 26 TYR CA 1 1
16 16936 1 1 26 TYR CB C 4.084 -1.030 -9.418 1.00 . A A . 26 TYR CB 1 1
16 16937 1 1 26 TYR CD1 C 6.388 -0.408 -8.603 1.00 . A A . 26 TYR CD1 1 1
16 16938 1 1 26 TYR CD2 C 5.137 -2.016 -7.351 1.00 . A A . 26 TYR CD2 1 1
16 16939 1 1 26 TYR CE1 C 7.477 -0.528 -7.668 1.00 . A A . 26 TYR CE1 1 1
16 16940 1 1 26 TYR CE2 C 6.226 -2.135 -6.416 1.00 . A A . 26 TYR CE2 1 1
16 16941 1 1 26 TYR CG C 5.240 -1.156 -8.425 1.00 . A A . 26 TYR CG 1 1
16 16942 1 1 26 TYR CZ C 7.342 -1.384 -6.620 1.00 . A A . 26 TYR CZ 1 1
16 16943 1 1 26 TYR H H 2.453 -0.894 -11.127 1.00 . A A . 26 TYR H 1 1
16 16944 1 1 26 TYR HA H 5.251 -0.930 -11.290 1.00 . A A . 26 TYR HA 1 1
16 16945 1 1 26 TYR HB2 H 3.758 0.010 -9.451 1.00 . A A . 26 TYR HB2 1 1
16 16946 1 1 26 TYR HB3 H 3.240 -1.616 -9.054 1.00 . A A . 26 TYR HB3 1 1
16 16947 1 1 26 TYR HD1 H 6.469 0.271 -9.452 1.00 . A A . 26 TYR HD1 1 1
16 16948 1 1 26 TYR HD2 H 4.232 -2.606 -7.210 1.00 . A A . 26 TYR HD2 1 1
16 16949 1 1 26 TYR HE1 H 8.388 0.056 -7.797 1.00 . A A . 26 TYR HE1 1 1
16 16950 1 1 26 TYR HE2 H 6.158 -2.810 -5.563 1.00 . A A . 26 TYR HE2 1 1
16 16951 1 1 26 TYR HH H 9.225 -1.208 -6.170 1.00 . A A . 26 TYR HH 1 1
16 16952 1 1 26 TYR N N 3.237 -1.254 -11.634 1.00 . A A . 26 TYR N 1 1
16 16953 1 1 26 TYR O O 5.966 -3.331 -10.780 1.00 . A A . 26 TYR O 1 1
16 16954 1 1 26 TYR OH O 8.371 -1.496 -5.737 1.00 . A A . 26 TYR OH 1 1
16 16955 1 1 27 VAL C C 4.207 -5.740 -12.213 1.00 . A A . 27 VAL C 1 1
16 16956 1 1 27 VAL CA C 3.945 -5.241 -10.791 1.00 . A A . 27 VAL CA 1 1
16 16957 1 1 27 VAL CB C 2.743 -5.916 -10.131 1.00 . A A . 27 VAL CB 1 1
16 16958 1 1 27 VAL CG1 C 2.977 -7.421 -9.975 1.00 . A A . 27 VAL CG1 1 1
16 16959 1 1 27 VAL CG2 C 2.421 -5.269 -8.783 1.00 . A A . 27 VAL CG2 1 1
16 16960 1 1 27 VAL H H 2.799 -3.501 -10.840 1.00 . A A . 27 VAL H 1 1
16 16961 1 1 27 VAL HA H 4.825 -5.445 -10.181 1.00 . A A . 27 VAL HA 1 1
16 16962 1 1 27 VAL HB H 1.880 -5.778 -10.784 1.00 . A A . 27 VAL HB 1 1
16 16963 1 1 27 VAL HG11 H 2.937 -7.898 -10.954 1.00 . A A . 27 VAL HG11 1 1
16 16964 1 1 27 VAL HG12 H 3.956 -7.591 -9.527 1.00 . A A . 27 VAL HG12 1 1
16 16965 1 1 27 VAL HG13 H 2.205 -7.844 -9.332 1.00 . A A . 27 VAL HG13 1 1
16 16966 1 1 27 VAL HG21 H 1.378 -4.949 -8.773 1.00 . A A . 27 VAL HG21 1 1
16 16967 1 1 27 VAL HG22 H 2.586 -5.992 -7.984 1.00 . A A . 27 VAL HG22 1 1
16 16968 1 1 27 VAL HG23 H 3.067 -4.405 -8.632 1.00 . A A . 27 VAL HG23 1 1
16 16969 1 1 27 VAL N N 3.754 -3.800 -10.816 1.00 . A A . 27 VAL N 1 1
16 16970 1 1 27 VAL O O 5.147 -6.499 -12.445 1.00 . A A . 27 VAL O 1 1
16 16971 1 1 28 LEU C C 4.871 -5.291 -15.034 1.00 . A A . 28 LEU C 1 1
16 16972 1 1 28 LEU CA C 3.485 -5.687 -14.521 1.00 . A A . 28 LEU CA 1 1
16 16973 1 1 28 LEU CB C 2.336 -5.109 -15.348 1.00 . A A . 28 LEU CB 1 1
16 16974 1 1 28 LEU CD1 C -0.074 -5.822 -15.567 1.00 . A A . 28 LEU CD1 1 1
16 16975 1 1 28 LEU CD2 C 1.547 -6.200 -17.481 1.00 . A A . 28 LEU CD2 1 1
16 16976 1 1 28 LEU CG C 1.372 -6.127 -15.963 1.00 . A A . 28 LEU CG 1 1
16 16977 1 1 28 LEU H H 2.596 -4.678 -12.932 1.00 . A A . 28 LEU H 1 1
16 16978 1 1 28 LEU HA H 3.398 -6.773 -14.564 1.00 . A A . 28 LEU HA 1 1
16 16979 1 1 28 LEU HB2 H 1.762 -4.433 -14.714 1.00 . A A . 28 LEU HB2 1 1
16 16980 1 1 28 LEU HB3 H 2.759 -4.509 -16.153 1.00 . A A . 28 LEU HB3 1 1
16 16981 1 1 28 LEU HD11 H -0.086 -5.307 -14.606 1.00 . A A . 28 LEU HD11 1 1
16 16982 1 1 28 LEU HD12 H -0.532 -5.188 -16.325 1.00 . A A . 28 LEU HD12 1 1
16 16983 1 1 28 LEU HD13 H -0.632 -6.754 -15.486 1.00 . A A . 28 LEU HD13 1 1
16 16984 1 1 28 LEU HD21 H 2.515 -6.643 -17.714 1.00 . A A . 28 LEU HD21 1 1
16 16985 1 1 28 LEU HD22 H 0.755 -6.814 -17.909 1.00 . A A . 28 LEU HD22 1 1
16 16986 1 1 28 LEU HD23 H 1.496 -5.195 -17.901 1.00 . A A . 28 LEU HD23 1 1
16 16987 1 1 28 LEU HG H 1.615 -7.111 -15.563 1.00 . A A . 28 LEU HG 1 1
16 16988 1 1 28 LEU N N 3.358 -5.295 -13.129 1.00 . A A . 28 LEU N 1 1
16 16989 1 1 28 LEU O O 5.467 -6.006 -15.839 1.00 . A A . 28 LEU O 1 1
16 16990 1 1 29 ARG C C 7.121 -2.569 -13.976 1.00 . A A . 29 ARG C 1 1
16 16991 1 1 29 ARG CA C 6.649 -3.655 -14.945 1.00 . A A . 29 ARG CA 1 1
16 16992 1 1 29 ARG CB C 6.610 -3.080 -16.363 1.00 . A A . 29 ARG CB 1 1
16 16993 1 1 29 ARG CD C 6.009 -0.632 -16.339 1.00 . A A . 29 ARG CD 1 1
16 16994 1 1 29 ARG CG C 5.481 -2.058 -16.509 1.00 . A A . 29 ARG CG 1 1
16 16995 1 1 29 ARG CZ C 5.071 0.433 -18.388 1.00 . A A . 29 ARG CZ 1 1
16 16996 1 1 29 ARG H H 4.854 -3.579 -13.893 1.00 . A A . 29 ARG H 1 1
16 16997 1 1 29 ARG HA H 7.305 -4.525 -14.908 1.00 . A A . 29 ARG HA 1 1
16 16998 1 1 29 ARG HB2 H 7.565 -2.609 -16.595 1.00 . A A . 29 ARG HB2 1 1
16 16999 1 1 29 ARG HB3 H 6.470 -3.888 -17.082 1.00 . A A . 29 ARG HB3 1 1
16 17000 1 1 29 ARG HD2 H 5.338 -0.062 -15.695 1.00 . A A . 29 ARG HD2 1 1
16 17001 1 1 29 ARG HD3 H 6.982 -0.651 -15.850 1.00 . A A . 29 ARG HD3 1 1
16 17002 1 1 29 ARG HE H 7.036 0.180 -18.031 1.00 . A A . 29 ARG HE 1 1
16 17003 1 1 29 ARG HG2 H 5.016 -2.162 -17.489 1.00 . A A . 29 ARG HG2 1 1
16 17004 1 1 29 ARG HG3 H 4.709 -2.255 -15.767 1.00 . A A . 29 ARG HG3 1 1
16 17005 1 1 29 ARG HH11 H 3.679 -0.191 -17.043 1.00 . A A . 29 ARG HH11 1 1
16 17006 1 1 29 ARG HH12 H 3.042 0.552 -18.473 1.00 . A A . 29 ARG HH12 1 1
16 17007 1 1 29 ARG HH21 H 6.197 1.158 -19.918 1.00 . A A . 29 ARG HH21 1 1
16 17008 1 1 29 ARG HH22 H 4.485 1.324 -20.119 1.00 . A A . 29 ARG HH22 1 1
16 17009 1 1 29 ARG N N 5.344 -4.153 -14.547 1.00 . A A . 29 ARG N 1 1
16 17010 1 1 29 ARG NE N 6.119 0.027 -17.660 1.00 . A A . 29 ARG NE 1 1
16 17011 1 1 29 ARG NH1 N 3.825 0.249 -17.930 1.00 . A A . 29 ARG NH1 1 1
16 17012 1 1 29 ARG NH2 N 5.267 1.022 -19.576 1.00 . A A . 29 ARG NH2 1 1
16 17013 1 1 29 ARG O O 6.471 -2.310 -12.964 1.00 . A A . 29 ARG O 1 1
16 17014 1 1 30 SER C C 8.927 0.385 -14.297 1.00 . A A . 30 SER C 1 1
16 17015 1 1 30 SER CA C 8.814 -0.911 -13.491 1.00 . A A . 30 SER CA 1 1
16 17016 1 1 30 SER CB C 10.184 -1.317 -12.945 1.00 . A A . 30 SER CB 1 1
16 17017 1 1 30 SER H H 8.771 -2.180 -15.143 1.00 . A A . 30 SER H 1 1
16 17018 1 1 30 SER HA H 8.116 -0.787 -12.664 1.00 . A A . 30 SER HA 1 1
16 17019 1 1 30 SER HB2 H 10.331 -2.387 -13.094 1.00 . A A . 30 SER HB2 1 1
16 17020 1 1 30 SER HB3 H 10.965 -0.806 -13.507 1.00 . A A . 30 SER HB3 1 1
16 17021 1 1 30 SER HG H 9.539 -1.376 -11.051 1.00 . A A . 30 SER HG 1 1
16 17022 1 1 30 SER N N 8.248 -1.962 -14.319 1.00 . A A . 30 SER N 1 1
16 17023 1 1 30 SER O O 10.021 0.772 -14.707 1.00 . A A . 30 SER O 1 1
16 17024 1 1 30 SER OG O 10.319 -1.009 -11.560 1.00 . A A . 30 SER OG 1 1
16 17025 1 1 31 GLY C C 7.113 3.384 -14.419 1.00 . A A . 31 GLY C 1 1
16 17026 1 1 31 GLY CA C 7.739 2.263 -15.251 1.00 . A A . 31 GLY CA 1 1
16 17027 1 1 31 GLY H H 6.897 0.698 -14.166 1.00 . A A . 31 GLY H 1 1
16 17028 1 1 31 GLY HA2 H 8.749 2.548 -15.549 1.00 . A A . 31 GLY HA2 1 1
16 17029 1 1 31 GLY HA3 H 7.166 2.121 -16.167 1.00 . A A . 31 GLY HA3 1 1
16 17030 1 1 31 GLY N N 7.782 1.020 -14.502 1.00 . A A . 31 GLY N 1 1
16 17031 1 1 31 GLY O O 7.684 4.467 -14.299 1.00 . A A . 31 GLY O 1 1
16 17032 1 1 32 ILE C C 6.113 4.448 -11.856 1.00 . A A . 32 ILE C 1 1
16 17033 1 1 32 ILE CA C 5.238 4.054 -13.047 1.00 . A A . 32 ILE CA 1 1
16 17034 1 1 32 ILE CB C 3.863 3.513 -12.647 1.00 . A A . 32 ILE CB 1 1
16 17035 1 1 32 ILE CD1 C 4.176 2.476 -10.370 1.00 . A A . 32 ILE CD1 1 1
16 17036 1 1 32 ILE CG1 C 3.995 2.205 -11.865 1.00 . A A . 32 ILE CG1 1 1
16 17037 1 1 32 ILE CG2 C 2.958 3.360 -13.871 1.00 . A A . 32 ILE CG2 1 1
16 17038 1 1 32 ILE H H 5.490 2.202 -13.966 1.00 . A A . 32 ILE H 1 1
16 17039 1 1 32 ILE HA H 5.070 4.939 -13.660 1.00 . A A . 32 ILE HA 1 1
16 17040 1 1 32 ILE HB H 3.390 4.238 -11.985 1.00 . A A . 32 ILE HB 1 1
16 17041 1 1 32 ILE HD11 H 4.758 1.671 -9.922 1.00 . A A . 32 ILE HD11 1 1
16 17042 1 1 32 ILE HD12 H 4.699 3.422 -10.233 1.00 . A A . 32 ILE HD12 1 1
16 17043 1 1 32 ILE HD13 H 3.199 2.528 -9.890 1.00 . A A . 32 ILE HD13 1 1
16 17044 1 1 32 ILE HG12 H 3.107 1.592 -12.023 1.00 . A A . 32 ILE HG12 1 1
16 17045 1 1 32 ILE HG13 H 4.846 1.636 -12.241 1.00 . A A . 32 ILE HG13 1 1
16 17046 1 1 32 ILE HG21 H 3.544 2.997 -14.715 1.00 . A A . 32 ILE HG21 1 1
16 17047 1 1 32 ILE HG22 H 2.162 2.648 -13.649 1.00 . A A . 32 ILE HG22 1 1
16 17048 1 1 32 ILE HG23 H 2.520 4.326 -14.122 1.00 . A A . 32 ILE HG23 1 1
16 17049 1 1 32 ILE N N 5.947 3.085 -13.865 1.00 . A A . 32 ILE N 1 1
16 17050 1 1 32 ILE O O 7.049 3.732 -11.504 1.00 . A A . 32 ILE O 1 1
16 17051 1 1 33 SER C C 5.612 6.148 -8.894 1.00 . A A . 33 SER C 1 1
16 17052 1 1 33 SER CA C 6.521 6.085 -10.122 1.00 . A A . 33 SER CA 1 1
16 17053 1 1 33 SER CB C 7.119 7.463 -10.411 1.00 . A A . 33 SER CB 1 1
16 17054 1 1 33 SER H H 5.014 6.163 -11.559 1.00 . A A . 33 SER H 1 1
16 17055 1 1 33 SER HA H 7.325 5.367 -9.966 1.00 . A A . 33 SER HA 1 1
16 17056 1 1 33 SER HB2 H 7.994 7.619 -9.780 1.00 . A A . 33 SER HB2 1 1
16 17057 1 1 33 SER HB3 H 7.460 7.501 -11.445 1.00 . A A . 33 SER HB3 1 1
16 17058 1 1 33 SER HG H 6.009 9.008 -11.034 1.00 . A A . 33 SER HG 1 1
16 17059 1 1 33 SER N N 5.778 5.587 -11.266 1.00 . A A . 33 SER N 1 1
16 17060 1 1 33 SER O O 4.547 6.761 -8.937 1.00 . A A . 33 SER O 1 1
16 17061 1 1 33 SER OG O 6.179 8.510 -10.183 1.00 . A A . 33 SER OG 1 1
16 17062 1 1 34 ILE C C 6.261 5.632 -5.406 1.00 . A A . 34 ILE C 1 1
16 17063 1 1 34 ILE CA C 5.305 5.480 -6.589 1.00 . A A . 34 ILE CA 1 1
16 17064 1 1 34 ILE CB C 4.435 4.223 -6.519 1.00 . A A . 34 ILE CB 1 1
16 17065 1 1 34 ILE CD1 C 4.429 1.706 -6.369 1.00 . A A . 34 ILE CD1 1 1
16 17066 1 1 34 ILE CG1 C 5.298 2.964 -6.411 1.00 . A A . 34 ILE CG1 1 1
16 17067 1 1 34 ILE CG2 C 3.470 4.157 -7.706 1.00 . A A . 34 ILE CG2 1 1
16 17068 1 1 34 ILE H H 6.933 5.008 -7.801 1.00 . A A . 34 ILE H 1 1
16 17069 1 1 34 ILE HA H 4.632 6.337 -6.602 1.00 . A A . 34 ILE HA 1 1
16 17070 1 1 34 ILE HB H 3.829 4.277 -5.615 1.00 . A A . 34 ILE HB 1 1
16 17071 1 1 34 ILE HD11 H 4.068 1.479 -7.372 1.00 . A A . 34 ILE HD11 1 1
16 17072 1 1 34 ILE HD12 H 5.021 0.869 -5.998 1.00 . A A . 34 ILE HD12 1 1
16 17073 1 1 34 ILE HD13 H 3.580 1.873 -5.705 1.00 . A A . 34 ILE HD13 1 1
16 17074 1 1 34 ILE HG12 H 5.978 2.912 -7.262 1.00 . A A . 34 ILE HG12 1 1
16 17075 1 1 34 ILE HG13 H 5.914 3.017 -5.514 1.00 . A A . 34 ILE HG13 1 1
16 17076 1 1 34 ILE HG21 H 3.043 3.156 -7.771 1.00 . A A . 34 ILE HG21 1 1
16 17077 1 1 34 ILE HG22 H 2.672 4.885 -7.566 1.00 . A A . 34 ILE HG22 1 1
16 17078 1 1 34 ILE HG23 H 4.010 4.382 -8.626 1.00 . A A . 34 ILE HG23 1 1
16 17079 1 1 34 ILE N N 6.064 5.504 -7.827 1.00 . A A . 34 ILE N 1 1
16 17080 1 1 34 ILE O O 7.471 5.754 -5.592 1.00 . A A . 34 ILE O 1 1
16 17081 1 1 35 ASN C C 6.986 4.378 -2.574 1.00 . A A . 35 ASN C 1 1
16 17082 1 1 35 ASN CA C 6.470 5.755 -2.999 1.00 . A A . 35 ASN CA 1 1
16 17083 1 1 35 ASN CB C 5.625 6.317 -1.855 1.00 . A A . 35 ASN CB 1 1
16 17084 1 1 35 ASN CG C 4.800 5.214 -1.188 1.00 . A A . 35 ASN CG 1 1
16 17085 1 1 35 ASN H H 4.699 5.519 -4.070 1.00 . A A . 35 ASN H 1 1
16 17086 1 1 35 ASN HA H 7.277 6.441 -3.256 1.00 . A A . 35 ASN HA 1 1
16 17087 1 1 35 ASN HB2 H 6.273 6.787 -1.116 1.00 . A A . 35 ASN HB2 1 1
16 17088 1 1 35 ASN HB3 H 4.960 7.093 -2.236 1.00 . A A . 35 ASN HB3 1 1
16 17089 1 1 35 ASN HD21 H 3.500 5.317 -2.736 1.00 . A A . 35 ASN HD21 1 1
16 17090 1 1 35 ASN HD22 H 3.108 4.151 -1.516 1.00 . A A . 35 ASN HD22 1 1
16 17091 1 1 35 ASN N N 5.684 5.620 -4.213 1.00 . A A . 35 ASN N 1 1
16 17092 1 1 35 ASN ND2 N 3.713 4.865 -1.870 1.00 . A A . 35 ASN ND2 1 1
16 17093 1 1 35 ASN O O 6.991 4.052 -1.388 1.00 . A A . 35 ASN O 1 1
16 17094 1 1 35 ASN OD1 O 5.130 4.712 -0.127 1.00 . A A . 35 ASN OD1 1 1
16 17095 1 1 36 THR C C 8.760 2.262 -2.031 1.00 . A A . 36 THR C 1 1
16 17096 1 1 36 THR CA C 7.921 2.273 -3.310 1.00 . A A . 36 THR CA 1 1
16 17097 1 1 36 THR CB C 8.695 1.819 -4.549 1.00 . A A . 36 THR CB 1 1
16 17098 1 1 36 THR CG2 C 9.724 2.854 -5.007 1.00 . A A . 36 THR CG2 1 1
16 17099 1 1 36 THR H H 7.397 3.879 -4.529 1.00 . A A . 36 THR H 1 1
16 17100 1 1 36 THR HA H 7.076 1.603 -3.144 1.00 . A A . 36 THR HA 1 1
16 17101 1 1 36 THR HB H 8.015 1.560 -5.361 1.00 . A A . 36 THR HB 1 1
16 17102 1 1 36 THR HG1 H 8.914 -0.088 -3.982 1.00 . A A . 36 THR HG1 1 1
16 17103 1 1 36 THR HG21 H 10.723 2.524 -4.722 1.00 . A A . 36 THR HG21 1 1
16 17104 1 1 36 THR HG22 H 9.673 2.963 -6.091 1.00 . A A . 36 THR HG22 1 1
16 17105 1 1 36 THR HG23 H 9.511 3.813 -4.535 1.00 . A A . 36 THR HG23 1 1
16 17106 1 1 36 THR N N 7.404 3.606 -3.566 1.00 . A A . 36 THR N 1 1
16 17107 1 1 36 THR O O 8.837 1.245 -1.344 1.00 . A A . 36 THR O 1 1
16 17108 1 1 36 THR OG1 O 9.485 0.726 -4.085 1.00 . A A . 36 THR OG1 1 1
16 17109 1 1 37 ASP C C 9.486 2.896 0.627 1.00 . A A . 37 ASP C 1 1
16 17110 1 1 37 ASP CA C 10.198 3.539 -0.565 1.00 . A A . 37 ASP CA 1 1
16 17111 1 1 37 ASP CB C 10.446 5.012 -0.230 1.00 . A A . 37 ASP CB 1 1
16 17112 1 1 37 ASP CG C 11.838 5.532 -0.590 1.00 . A A . 37 ASP CG 1 1
16 17113 1 1 37 ASP H H 9.299 4.228 -2.314 1.00 . A A . 37 ASP H 1 1
16 17114 1 1 37 ASP HA H 11.133 3.038 -0.814 1.00 . A A . 37 ASP HA 1 1
16 17115 1 1 37 ASP HB2 H 9.702 5.616 -0.750 1.00 . A A . 37 ASP HB2 1 1
16 17116 1 1 37 ASP HB3 H 10.284 5.158 0.838 1.00 . A A . 37 ASP HB3 1 1
16 17117 1 1 37 ASP N N 9.367 3.405 -1.750 1.00 . A A . 37 ASP N 1 1
16 17118 1 1 37 ASP O O 10.015 1.973 1.245 1.00 . A A . 37 ASP O 1 1
16 17119 1 1 37 ASP OD1 O 12.517 4.838 -1.379 1.00 . A A . 37 ASP OD1 1 1
16 17120 1 1 37 ASP OD2 O 12.193 6.611 -0.071 1.00 . A A . 37 ASP OD2 1 1
16 17121 1 1 38 ASN C C 6.180 2.363 1.489 1.00 . A A . 38 ASN C 1 1
16 17122 1 1 38 ASN CA C 7.510 2.898 2.022 1.00 . A A . 38 ASN CA 1 1
16 17123 1 1 38 ASN CB C 7.205 4.000 3.037 1.00 . A A . 38 ASN CB 1 1
16 17124 1 1 38 ASN CG C 6.867 5.316 2.332 1.00 . A A . 38 ASN CG 1 1
16 17125 1 1 38 ASN H H 7.878 4.161 0.406 1.00 . A A . 38 ASN H 1 1
16 17126 1 1 38 ASN HA H 8.123 2.118 2.473 1.00 . A A . 38 ASN HA 1 1
16 17127 1 1 38 ASN HB2 H 6.369 3.697 3.668 1.00 . A A . 38 ASN HB2 1 1
16 17128 1 1 38 ASN HB3 H 8.063 4.145 3.692 1.00 . A A . 38 ASN HB3 1 1
16 17129 1 1 38 ASN HD21 H 5.235 5.479 3.520 1.00 . A A . 38 ASN HD21 1 1
16 17130 1 1 38 ASN HD22 H 5.457 6.769 2.386 1.00 . A A . 38 ASN HD22 1 1
16 17131 1 1 38 ASN N N 8.299 3.410 0.914 1.00 . A A . 38 ASN N 1 1
16 17132 1 1 38 ASN ND2 N 5.762 5.903 2.783 1.00 . A A . 38 ASN ND2 1 1
16 17133 1 1 38 ASN O O 5.117 2.706 2.005 1.00 . A A . 38 ASN O 1 1
16 17134 1 1 38 ASN OD1 O 7.564 5.768 1.438 1.00 . A A . 38 ASN OD1 1 1
16 17135 1 1 39 ALA C C 4.991 -0.524 0.270 1.00 . A A . 39 ALA C 1 1
16 17136 1 1 39 ALA CA C 5.098 0.945 -0.145 1.00 . A A . 39 ALA CA 1 1
16 17137 1 1 39 ALA CB C 5.166 1.118 -1.663 1.00 . A A . 39 ALA CB 1 1
16 17138 1 1 39 ALA H H 7.149 1.256 0.050 1.00 . A A . 39 ALA H 1 1
16 17139 1 1 39 ALA HA H 4.230 1.485 0.232 1.00 . A A . 39 ALA HA 1 1
16 17140 1 1 39 ALA HB1 H 4.181 0.932 -2.094 1.00 . A A . 39 ALA HB1 1 1
16 17141 1 1 39 ALA HB2 H 5.480 2.134 -1.899 1.00 . A A . 39 ALA HB2 1 1
16 17142 1 1 39 ALA HB3 H 5.883 0.410 -2.078 1.00 . A A . 39 ALA HB3 1 1
16 17143 1 1 39 ALA N N 6.281 1.531 0.463 1.00 . A A . 39 ALA N 1 1
16 17144 1 1 39 ALA O O 3.937 -0.971 0.721 1.00 . A A . 39 ALA O 1 1
16 17145 1 1 40 ASP C C 6.320 -2.782 1.969 1.00 . A A . 40 ASP C 1 1
16 17146 1 1 40 ASP CA C 6.140 -2.644 0.456 1.00 . A A . 40 ASP CA 1 1
16 17147 1 1 40 ASP CB C 7.316 -3.346 -0.226 1.00 . A A . 40 ASP CB 1 1
16 17148 1 1 40 ASP CG C 7.772 -4.644 0.444 1.00 . A A . 40 ASP CG 1 1
16 17149 1 1 40 ASP H H 6.951 -0.864 -0.263 1.00 . A A . 40 ASP H 1 1
16 17150 1 1 40 ASP HA H 5.193 -3.055 0.110 1.00 . A A . 40 ASP HA 1 1
16 17151 1 1 40 ASP HB2 H 7.040 -3.565 -1.257 1.00 . A A . 40 ASP HB2 1 1
16 17152 1 1 40 ASP HB3 H 8.160 -2.657 -0.263 1.00 . A A . 40 ASP HB3 1 1
16 17153 1 1 40 ASP N N 6.097 -1.235 0.104 1.00 . A A . 40 ASP N 1 1
16 17154 1 1 40 ASP O O 7.062 -2.016 2.583 1.00 . A A . 40 ASP O 1 1
16 17155 1 1 40 ASP OD1 O 6.994 -5.620 0.379 1.00 . A A . 40 ASP OD1 1 1
16 17156 1 1 40 ASP OD2 O 8.888 -4.629 1.008 1.00 . A A . 40 ASP OD2 1 1
16 17157 1 1 41 LEU C C 5.748 -5.524 4.206 1.00 . A A . 41 LEU C 1 1
16 17158 1 1 41 LEU CA C 5.705 -4.014 3.957 1.00 . A A . 41 LEU CA 1 1
16 17159 1 1 41 LEU CB C 4.563 -3.303 4.685 1.00 . A A . 41 LEU CB 1 1
16 17160 1 1 41 LEU CD1 C 3.106 -1.570 3.574 1.00 . A A . 41 LEU CD1 1 1
16 17161 1 1 41 LEU CD2 C 4.443 -0.974 5.646 1.00 . A A . 41 LEU CD2 1 1
16 17162 1 1 41 LEU CG C 4.390 -1.816 4.369 1.00 . A A . 41 LEU CG 1 1
16 17163 1 1 41 LEU H H 5.030 -4.385 2.022 1.00 . A A . 41 LEU H 1 1
16 17164 1 1 41 LEU HA H 6.637 -3.578 4.317 1.00 . A A . 41 LEU HA 1 1
16 17165 1 1 41 LEU HB2 H 3.632 -3.816 4.446 1.00 . A A . 41 LEU HB2 1 1
16 17166 1 1 41 LEU HB3 H 4.721 -3.409 5.758 1.00 . A A . 41 LEU HB3 1 1
16 17167 1 1 41 LEU HD11 H 2.267 -1.467 4.262 1.00 . A A . 41 LEU HD11 1 1
16 17168 1 1 41 LEU HD12 H 3.210 -0.657 2.988 1.00 . A A . 41 LEU HD12 1 1
16 17169 1 1 41 LEU HD13 H 2.926 -2.413 2.905 1.00 . A A . 41 LEU HD13 1 1
16 17170 1 1 41 LEU HD21 H 3.933 -1.502 6.450 1.00 . A A . 41 LEU HD21 1 1
16 17171 1 1 41 LEU HD22 H 5.483 -0.803 5.925 1.00 . A A . 41 LEU HD22 1 1
16 17172 1 1 41 LEU HD23 H 3.953 -0.017 5.470 1.00 . A A . 41 LEU HD23 1 1
16 17173 1 1 41 LEU HG H 5.222 -1.501 3.741 1.00 . A A . 41 LEU HG 1 1
16 17174 1 1 41 LEU N N 5.630 -3.766 2.528 1.00 . A A . 41 LEU N 1 1
16 17175 1 1 41 LEU O O 5.562 -5.975 5.335 1.00 . A A . 41 LEU O 1 1
16 17176 1 1 42 ASN C C 7.183 -8.219 2.314 1.00 . A A . 42 ASN C 1 1
16 17177 1 1 42 ASN CA C 6.062 -7.711 3.223 1.00 . A A . 42 ASN CA 1 1
16 17178 1 1 42 ASN CB C 4.752 -8.354 2.763 1.00 . A A . 42 ASN CB 1 1
16 17179 1 1 42 ASN CG C 3.553 -7.718 3.470 1.00 . A A . 42 ASN CG 1 1
16 17180 1 1 42 ASN H H 6.143 -5.886 2.220 1.00 . A A . 42 ASN H 1 1
16 17181 1 1 42 ASN HA H 6.249 -7.924 4.275 1.00 . A A . 42 ASN HA 1 1
16 17182 1 1 42 ASN HB2 H 4.645 -8.239 1.685 1.00 . A A . 42 ASN HB2 1 1
16 17183 1 1 42 ASN HB3 H 4.777 -9.423 2.970 1.00 . A A . 42 ASN HB3 1 1
16 17184 1 1 42 ASN HD21 H 3.833 -9.009 5.004 1.00 . A A . 42 ASN HD21 1 1
16 17185 1 1 42 ASN HD22 H 2.508 -7.910 5.193 1.00 . A A . 42 ASN HD22 1 1
16 17186 1 1 42 ASN N N 5.993 -6.261 3.134 1.00 . A A . 42 ASN N 1 1
16 17187 1 1 42 ASN ND2 N 3.275 -8.256 4.654 1.00 . A A . 42 ASN ND2 1 1
16 17188 1 1 42 ASN O O 7.253 -9.411 2.017 1.00 . A A . 42 ASN O 1 1
16 17189 1 1 42 ASN OD1 O 2.921 -6.800 2.972 1.00 . A A . 42 ASN OD1 1 1
16 17190 1 1 43 GLU C C 8.635 -8.269 -0.264 1.00 . A A . 43 GLU C 1 1
16 17191 1 1 43 GLU CA C 9.146 -7.632 1.030 1.00 . A A . 43 GLU CA 1 1
16 17192 1 1 43 GLU CB C 10.135 -8.556 1.743 1.00 . A A . 43 GLU CB 1 1
16 17193 1 1 43 GLU CD C 12.353 -8.692 2.936 1.00 . A A . 43 GLU CD 1 1
16 17194 1 1 43 GLU CG C 11.418 -7.806 2.110 1.00 . A A . 43 GLU CG 1 1
16 17195 1 1 43 GLU H H 7.968 -6.325 2.146 1.00 . A A . 43 GLU H 1 1
16 17196 1 1 43 GLU HA H 9.638 -6.685 0.806 1.00 . A A . 43 GLU HA 1 1
16 17197 1 1 43 GLU HB2 H 9.675 -8.960 2.644 1.00 . A A . 43 GLU HB2 1 1
16 17198 1 1 43 GLU HB3 H 10.377 -9.401 1.100 1.00 . A A . 43 GLU HB3 1 1
16 17199 1 1 43 GLU HG2 H 11.926 -7.481 1.203 1.00 . A A . 43 GLU HG2 1 1
16 17200 1 1 43 GLU HG3 H 11.169 -6.908 2.676 1.00 . A A . 43 GLU HG3 1 1
16 17201 1 1 43 GLU N N 8.032 -7.291 1.899 1.00 . A A . 43 GLU N 1 1
16 17202 1 1 43 GLU O O 9.285 -9.150 -0.825 1.00 . A A . 43 GLU O 1 1
16 17203 1 1 43 GLU OE1 O 11.859 -9.269 3.929 1.00 . A A . 43 GLU OE1 1 1
16 17204 1 1 43 GLU OE2 O 13.540 -8.773 2.555 1.00 . A A . 43 GLU OE2 1 1
16 17205 1 1 44 ASP C C 6.835 -7.205 -2.970 1.00 . A A . 44 ASP C 1 1
16 17206 1 1 44 ASP CA C 6.869 -8.313 -1.916 1.00 . A A . 44 ASP CA 1 1
16 17207 1 1 44 ASP CB C 5.431 -8.771 -1.664 1.00 . A A . 44 ASP CB 1 1
16 17208 1 1 44 ASP CG C 5.233 -9.616 -0.404 1.00 . A A . 44 ASP CG 1 1
16 17209 1 1 44 ASP H H 6.952 -7.083 -0.236 1.00 . A A . 44 ASP H 1 1
16 17210 1 1 44 ASP HA H 7.495 -9.154 -2.215 1.00 . A A . 44 ASP HA 1 1
16 17211 1 1 44 ASP HB2 H 4.791 -7.891 -1.598 1.00 . A A . 44 ASP HB2 1 1
16 17212 1 1 44 ASP HB3 H 5.093 -9.347 -2.526 1.00 . A A . 44 ASP HB3 1 1
16 17213 1 1 44 ASP N N 7.475 -7.800 -0.700 1.00 . A A . 44 ASP N 1 1
16 17214 1 1 44 ASP O O 6.938 -7.477 -4.166 1.00 . A A . 44 ASP O 1 1
16 17215 1 1 44 ASP OD1 O 6.229 -10.236 0.027 1.00 . A A . 44 ASP OD1 1 1
16 17216 1 1 44 ASP OD2 O 4.089 -9.621 0.101 1.00 . A A . 44 ASP OD2 1 1
16 17217 1 1 45 GLY C C 5.471 -3.908 -3.015 1.00 . A A . 45 GLY C 1 1
16 17218 1 1 45 GLY CA C 6.640 -4.828 -3.375 1.00 . A A . 45 GLY CA 1 1
16 17219 1 1 45 GLY H H 6.606 -5.766 -1.516 1.00 . A A . 45 GLY H 1 1
16 17220 1 1 45 GLY HA2 H 7.577 -4.274 -3.311 1.00 . A A . 45 GLY HA2 1 1
16 17221 1 1 45 GLY HA3 H 6.538 -5.164 -4.407 1.00 . A A . 45 GLY HA3 1 1
16 17222 1 1 45 GLY N N 6.689 -5.979 -2.490 1.00 . A A . 45 GLY N 1 1
16 17223 1 1 45 GLY O O 5.629 -2.690 -2.964 1.00 . A A . 45 GLY O 1 1
16 17224 1 1 46 ARG C C 2.050 -4.724 -1.891 1.00 . A A . 46 ARG C 1 1
16 17225 1 1 46 ARG CA C 3.130 -3.780 -2.421 1.00 . A A . 46 ARG CA 1 1
16 17226 1 1 46 ARG CB C 2.582 -3.015 -3.626 1.00 . A A . 46 ARG CB 1 1
16 17227 1 1 46 ARG CD C 2.071 -0.659 -4.365 1.00 . A A . 46 ARG CD 1 1
16 17228 1 1 46 ARG CG C 3.052 -1.559 -3.613 1.00 . A A . 46 ARG CG 1 1
16 17229 1 1 46 ARG CZ C -0.396 -0.307 -4.394 1.00 . A A . 46 ARG CZ 1 1
16 17230 1 1 46 ARG H H 4.206 -5.519 -2.818 1.00 . A A . 46 ARG H 1 1
16 17231 1 1 46 ARG HA H 3.456 -3.084 -1.647 1.00 . A A . 46 ARG HA 1 1
16 17232 1 1 46 ARG HB2 H 2.909 -3.497 -4.547 1.00 . A A . 46 ARG HB2 1 1
16 17233 1 1 46 ARG HB3 H 1.493 -3.050 -3.619 1.00 . A A . 46 ARG HB3 1 1
16 17234 1 1 46 ARG HD2 H 2.348 0.387 -4.231 1.00 . A A . 46 ARG HD2 1 1
16 17235 1 1 46 ARG HD3 H 2.121 -0.867 -5.434 1.00 . A A . 46 ARG HD3 1 1
16 17236 1 1 46 ARG HE H 0.571 -1.507 -3.098 1.00 . A A . 46 ARG HE 1 1
16 17237 1 1 46 ARG HG2 H 3.150 -1.215 -2.583 1.00 . A A . 46 ARG HG2 1 1
16 17238 1 1 46 ARG HG3 H 4.040 -1.487 -4.067 1.00 . A A . 46 ARG HG3 1 1
16 17239 1 1 46 ARG HH11 H 0.626 0.730 -5.814 1.00 . A A . 46 ARG HH11 1 1
16 17240 1 1 46 ARG HH12 H -1.090 0.964 -5.821 1.00 . A A . 46 ARG HH12 1 1
16 17241 1 1 46 ARG HH21 H -1.694 -1.199 -3.107 1.00 . A A . 46 ARG HH21 1 1
16 17242 1 1 46 ARG HH22 H -2.419 -0.141 -4.270 1.00 . A A . 46 ARG HH22 1 1
16 17243 1 1 46 ARG N N 4.325 -4.528 -2.774 1.00 . A A . 46 ARG N 1 1
16 17244 1 1 46 ARG NE N 0.695 -0.885 -3.871 1.00 . A A . 46 ARG NE 1 1
16 17245 1 1 46 ARG NH1 N -0.277 0.534 -5.431 1.00 . A A . 46 ARG NH1 1 1
16 17246 1 1 46 ARG NH2 N -1.605 -0.571 -3.880 1.00 . A A . 46 ARG NH2 1 1
16 17247 1 1 46 ARG O O 2.005 -5.015 -0.696 1.00 . A A . 46 ARG O 1 1
16 17248 1 1 47 VAL C C -0.063 -7.114 -3.563 1.00 . A A . 47 VAL C 1 1
16 17249 1 1 47 VAL CA C 0.130 -6.086 -2.445 1.00 . A A . 47 VAL CA 1 1
16 17250 1 1 47 VAL CB C -1.141 -5.292 -2.137 1.00 . A A . 47 VAL CB 1 1
16 17251 1 1 47 VAL CG1 C -0.921 -4.339 -0.961 1.00 . A A . 47 VAL CG1 1 1
16 17252 1 1 47 VAL CG2 C -1.629 -4.536 -3.374 1.00 . A A . 47 VAL CG2 1 1
16 17253 1 1 47 VAL H H 1.250 -4.940 -3.774 1.00 . A A . 47 VAL H 1 1
16 17254 1 1 47 VAL HA H 0.430 -6.609 -1.536 1.00 . A A . 47 VAL HA 1 1
16 17255 1 1 47 VAL HB H -1.919 -6.002 -1.851 1.00 . A A . 47 VAL HB 1 1
16 17256 1 1 47 VAL HG11 H -1.850 -4.228 -0.403 1.00 . A A . 47 VAL HG11 1 1
16 17257 1 1 47 VAL HG12 H -0.149 -4.742 -0.306 1.00 . A A . 47 VAL HG12 1 1
16 17258 1 1 47 VAL HG13 H -0.605 -3.365 -1.338 1.00 . A A . 47 VAL HG13 1 1
16 17259 1 1 47 VAL HG21 H -2.145 -5.225 -4.042 1.00 . A A . 47 VAL HG21 1 1
16 17260 1 1 47 VAL HG22 H -2.313 -3.744 -3.070 1.00 . A A . 47 VAL HG22 1 1
16 17261 1 1 47 VAL HG23 H -0.775 -4.098 -3.892 1.00 . A A . 47 VAL HG23 1 1
16 17262 1 1 47 VAL N N 1.206 -5.180 -2.805 1.00 . A A . 47 VAL N 1 1
16 17263 1 1 47 VAL O O -0.656 -6.807 -4.595 1.00 . A A . 47 VAL O 1 1
16 17264 1 1 48 ASN C C -1.029 -10.048 -4.161 1.00 . A A . 48 ASN C 1 1
16 17265 1 1 48 ASN CA C 0.342 -9.384 -4.292 1.00 . A A . 48 ASN CA 1 1
16 17266 1 1 48 ASN CB C 1.410 -10.453 -4.053 1.00 . A A . 48 ASN CB 1 1
16 17267 1 1 48 ASN CG C 2.656 -9.848 -3.402 1.00 . A A . 48 ASN CG 1 1
16 17268 1 1 48 ASN H H 0.932 -8.551 -2.476 1.00 . A A . 48 ASN H 1 1
16 17269 1 1 48 ASN HA H 0.484 -8.907 -5.261 1.00 . A A . 48 ASN HA 1 1
16 17270 1 1 48 ASN HB2 H 1.006 -11.238 -3.414 1.00 . A A . 48 ASN HB2 1 1
16 17271 1 1 48 ASN HB3 H 1.681 -10.920 -5.000 1.00 . A A . 48 ASN HB3 1 1
16 17272 1 1 48 ASN HD21 H 2.679 -8.444 -4.860 1.00 . A A . 48 ASN HD21 1 1
16 17273 1 1 48 ASN HD22 H 3.945 -8.315 -3.686 1.00 . A A . 48 ASN HD22 1 1
16 17274 1 1 48 ASN N N 0.451 -8.310 -3.319 1.00 . A A . 48 ASN N 1 1
16 17275 1 1 48 ASN ND2 N 3.133 -8.781 -4.035 1.00 . A A . 48 ASN ND2 1 1
16 17276 1 1 48 ASN O O -1.605 -10.490 -5.155 1.00 . A A . 48 ASN O 1 1
16 17277 1 1 48 ASN OD1 O 3.150 -10.320 -2.391 1.00 . A A . 48 ASN OD1 1 1
16 17278 1 1 49 SER C C -3.017 -10.828 -1.147 1.00 . A A . 49 SER C 1 1
16 17279 1 1 49 SER CA C -2.808 -10.699 -2.657 1.00 . A A . 49 SER CA 1 1
16 17280 1 1 49 SER CB C -2.930 -12.068 -3.328 1.00 . A A . 49 SER CB 1 1
16 17281 1 1 49 SER H H -1.039 -9.734 -2.128 1.00 . A A . 49 SER H 1 1
16 17282 1 1 49 SER HA H -3.540 -10.018 -3.089 1.00 . A A . 49 SER HA 1 1
16 17283 1 1 49 SER HB2 H -2.043 -12.256 -3.934 1.00 . A A . 49 SER HB2 1 1
16 17284 1 1 49 SER HB3 H -2.962 -12.845 -2.564 1.00 . A A . 49 SER HB3 1 1
16 17285 1 1 49 SER HG H -3.877 -12.652 -4.992 1.00 . A A . 49 SER HG 1 1
16 17286 1 1 49 SER N N -1.514 -10.097 -2.929 1.00 . A A . 49 SER N 1 1
16 17287 1 1 49 SER O O -4.144 -10.733 -0.663 1.00 . A A . 49 SER O 1 1
16 17288 1 1 49 SER OG O -4.092 -12.160 -4.148 1.00 . A A . 49 SER OG 1 1
16 17289 1 1 50 THR C C -1.847 -9.815 1.675 1.00 . A A . 50 THR C 1 1
16 17290 1 1 50 THR CA C -1.963 -11.183 1.001 1.00 . A A . 50 THR CA 1 1
16 17291 1 1 50 THR CB C -0.863 -12.162 1.417 1.00 . A A . 50 THR CB 1 1
16 17292 1 1 50 THR CG2 C -0.578 -12.117 2.919 1.00 . A A . 50 THR CG2 1 1
16 17293 1 1 50 THR H H -1.002 -11.116 -0.845 1.00 . A A . 50 THR H 1 1
16 17294 1 1 50 THR HA H -2.937 -11.592 1.273 1.00 . A A . 50 THR HA 1 1
16 17295 1 1 50 THR HB H 0.047 -11.992 0.842 1.00 . A A . 50 THR HB 1 1
16 17296 1 1 50 THR HG1 H -1.322 -13.731 0.262 1.00 . A A . 50 THR HG1 1 1
16 17297 1 1 50 THR HG21 H -0.553 -11.080 3.254 1.00 . A A . 50 THR HG21 1 1
16 17298 1 1 50 THR HG22 H -1.362 -12.653 3.454 1.00 . A A . 50 THR HG22 1 1
16 17299 1 1 50 THR HG23 H 0.385 -12.587 3.120 1.00 . A A . 50 THR HG23 1 1
16 17300 1 1 50 THR N N -1.915 -11.041 -0.445 1.00 . A A . 50 THR N 1 1
16 17301 1 1 50 THR O O -2.774 -9.370 2.351 1.00 . A A . 50 THR O 1 1
16 17302 1 1 50 THR OG1 O -1.446 -13.447 1.212 1.00 . A A . 50 THR OG1 1 1
16 17303 1 1 51 ASP C C -1.742 -7.059 2.029 1.00 . A A . 51 ASP C 1 1
16 17304 1 1 51 ASP CA C -0.449 -7.877 2.050 1.00 . A A . 51 ASP CA 1 1
16 17305 1 1 51 ASP CB C 0.608 -7.113 1.250 1.00 . A A . 51 ASP CB 1 1
16 17306 1 1 51 ASP CG C 1.722 -7.978 0.657 1.00 . A A . 51 ASP CG 1 1
16 17307 1 1 51 ASP H H 0.051 -9.554 0.919 1.00 . A A . 51 ASP H 1 1
16 17308 1 1 51 ASP HA H -0.098 -8.075 3.063 1.00 . A A . 51 ASP HA 1 1
16 17309 1 1 51 ASP HB2 H 0.112 -6.579 0.439 1.00 . A A . 51 ASP HB2 1 1
16 17310 1 1 51 ASP HB3 H 1.058 -6.360 1.898 1.00 . A A . 51 ASP HB3 1 1
16 17311 1 1 51 ASP N N -0.700 -9.186 1.470 1.00 . A A . 51 ASP N 1 1
16 17312 1 1 51 ASP O O -2.044 -6.344 2.983 1.00 . A A . 51 ASP O 1 1
16 17313 1 1 51 ASP OD1 O 2.325 -8.741 1.442 1.00 . A A . 51 ASP OD1 1 1
16 17314 1 1 51 ASP OD2 O 1.944 -7.856 -0.567 1.00 . A A . 51 ASP OD2 1 1
16 17315 1 1 52 LEU C C -4.474 -6.467 2.104 1.00 . A A . 52 LEU C 1 1
16 17316 1 1 52 LEU CA C -3.724 -6.473 0.772 1.00 . A A . 52 LEU CA 1 1
16 17317 1 1 52 LEU CB C -4.533 -7.057 -0.388 1.00 . A A . 52 LEU CB 1 1
16 17318 1 1 52 LEU CD1 C -4.661 -6.419 -2.824 1.00 . A A . 52 LEU CD1 1 1
16 17319 1 1 52 LEU CD2 C -6.597 -5.905 -1.267 1.00 . A A . 52 LEU CD2 1 1
16 17320 1 1 52 LEU CG C -5.079 -6.048 -1.399 1.00 . A A . 52 LEU CG 1 1
16 17321 1 1 52 LEU H H -2.217 -7.775 0.158 1.00 . A A . 52 LEU H 1 1
16 17322 1 1 52 LEU HA H -3.479 -5.444 0.508 1.00 . A A . 52 LEU HA 1 1
16 17323 1 1 52 LEU HB2 H -3.904 -7.772 -0.920 1.00 . A A . 52 LEU HB2 1 1
16 17324 1 1 52 LEU HB3 H -5.371 -7.617 0.026 1.00 . A A . 52 LEU HB3 1 1
16 17325 1 1 52 LEU HD11 H -5.360 -5.977 -3.535 1.00 . A A . 52 LEU HD11 1 1
16 17326 1 1 52 LEU HD12 H -3.657 -6.041 -3.019 1.00 . A A . 52 LEU HD12 1 1
16 17327 1 1 52 LEU HD13 H -4.668 -7.503 -2.934 1.00 . A A . 52 LEU HD13 1 1
16 17328 1 1 52 LEU HD21 H -6.827 -5.043 -0.641 1.00 . A A . 52 LEU HD21 1 1
16 17329 1 1 52 LEU HD22 H -7.037 -5.764 -2.255 1.00 . A A . 52 LEU HD22 1 1
16 17330 1 1 52 LEU HD23 H -7.008 -6.805 -0.811 1.00 . A A . 52 LEU HD23 1 1
16 17331 1 1 52 LEU HG H -4.644 -5.074 -1.180 1.00 . A A . 52 LEU HG 1 1
16 17332 1 1 52 LEU N N -2.470 -7.192 0.929 1.00 . A A . 52 LEU N 1 1
16 17333 1 1 52 LEU O O -4.733 -5.405 2.670 1.00 . A A . 52 LEU O 1 1
16 17334 1 1 53 GLY C C -5.046 -6.776 4.848 1.00 . A A . 53 GLY C 1 1
16 17335 1 1 53 GLY CA C -5.518 -7.810 3.824 1.00 . A A . 53 GLY CA 1 1
16 17336 1 1 53 GLY H H -4.588 -8.522 2.102 1.00 . A A . 53 GLY H 1 1
16 17337 1 1 53 GLY HA2 H -6.588 -7.695 3.652 1.00 . A A . 53 GLY HA2 1 1
16 17338 1 1 53 GLY HA3 H -5.366 -8.814 4.219 1.00 . A A . 53 GLY HA3 1 1
16 17339 1 1 53 GLY N N -4.802 -7.664 2.568 1.00 . A A . 53 GLY N 1 1
16 17340 1 1 53 GLY O O -5.696 -5.751 5.045 1.00 . A A . 53 GLY O 1 1
16 17341 1 1 54 ILE C C -3.528 -4.741 6.015 1.00 . A A . 54 ILE C 1 1
16 17342 1 1 54 ILE CA C -3.351 -6.190 6.471 1.00 . A A . 54 ILE CA 1 1
16 17343 1 1 54 ILE CB C -1.898 -6.571 6.764 1.00 . A A . 54 ILE CB 1 1
16 17344 1 1 54 ILE CD1 C -1.709 -5.103 8.806 1.00 . A A . 54 ILE CD1 1 1
16 17345 1 1 54 ILE CG1 C -1.613 -6.531 8.267 1.00 . A A . 54 ILE CG1 1 1
16 17346 1 1 54 ILE CG2 C -0.930 -5.687 5.974 1.00 . A A . 54 ILE CG2 1 1
16 17347 1 1 54 ILE H H -3.396 -7.917 5.306 1.00 . A A . 54 ILE H 1 1
16 17348 1 1 54 ILE HA H -3.914 -6.334 7.393 1.00 . A A . 54 ILE HA 1 1
16 17349 1 1 54 ILE HB H -1.740 -7.597 6.432 1.00 . A A . 54 ILE HB 1 1
16 17350 1 1 54 ILE HD11 H -0.713 -4.659 8.837 1.00 . A A . 54 ILE HD11 1 1
16 17351 1 1 54 ILE HD12 H -2.350 -4.510 8.154 1.00 . A A . 54 ILE HD12 1 1
16 17352 1 1 54 ILE HD13 H -2.130 -5.121 9.811 1.00 . A A . 54 ILE HD13 1 1
16 17353 1 1 54 ILE HG12 H -2.323 -7.170 8.791 1.00 . A A . 54 ILE HG12 1 1
16 17354 1 1 54 ILE HG13 H -0.619 -6.932 8.462 1.00 . A A . 54 ILE HG13 1 1
16 17355 1 1 54 ILE HG21 H 0.094 -5.920 6.264 1.00 . A A . 54 ILE HG21 1 1
16 17356 1 1 54 ILE HG22 H -1.058 -5.871 4.907 1.00 . A A . 54 ILE HG22 1 1
16 17357 1 1 54 ILE HG23 H -1.139 -4.638 6.188 1.00 . A A . 54 ILE HG23 1 1
16 17358 1 1 54 ILE N N -3.918 -7.081 5.472 1.00 . A A . 54 ILE N 1 1
16 17359 1 1 54 ILE O O -4.019 -3.904 6.771 1.00 . A A . 54 ILE O 1 1
16 17360 1 1 55 LEU C C -4.658 -2.643 4.392 1.00 . A A . 55 LEU C 1 1
16 17361 1 1 55 LEU CA C -3.226 -3.154 4.215 1.00 . A A . 55 LEU CA 1 1
16 17362 1 1 55 LEU CB C -2.747 -3.149 2.762 1.00 . A A . 55 LEU CB 1 1
16 17363 1 1 55 LEU CD1 C -0.856 -1.620 3.428 1.00 . A A . 55 LEU CD1 1 1
16 17364 1 1 55 LEU CD2 C -0.380 -4.018 2.751 1.00 . A A . 55 LEU CD2 1 1
16 17365 1 1 55 LEU CG C -1.275 -2.795 2.542 1.00 . A A . 55 LEU CG 1 1
16 17366 1 1 55 LEU H H -2.721 -5.175 4.171 1.00 . A A . 55 LEU H 1 1
16 17367 1 1 55 LEU HA H -2.556 -2.506 4.778 1.00 . A A . 55 LEU HA 1 1
16 17368 1 1 55 LEU HB2 H -2.931 -4.135 2.335 1.00 . A A . 55 LEU HB2 1 1
16 17369 1 1 55 LEU HB3 H -3.358 -2.441 2.201 1.00 . A A . 55 LEU HB3 1 1
16 17370 1 1 55 LEU HD11 H -1.648 -0.871 3.438 1.00 . A A . 55 LEU HD11 1 1
16 17371 1 1 55 LEU HD12 H -0.680 -1.975 4.443 1.00 . A A . 55 LEU HD12 1 1
16 17372 1 1 55 LEU HD13 H 0.059 -1.176 3.035 1.00 . A A . 55 LEU HD13 1 1
16 17373 1 1 55 LEU HD21 H 0.648 -3.765 2.491 1.00 . A A . 55 LEU HD21 1 1
16 17374 1 1 55 LEU HD22 H -0.424 -4.326 3.795 1.00 . A A . 55 LEU HD22 1 1
16 17375 1 1 55 LEU HD23 H -0.725 -4.834 2.115 1.00 . A A . 55 LEU HD23 1 1
16 17376 1 1 55 LEU HG H -1.150 -2.477 1.507 1.00 . A A . 55 LEU HG 1 1
16 17377 1 1 55 LEU N N -3.120 -4.489 4.780 1.00 . A A . 55 LEU N 1 1
16 17378 1 1 55 LEU O O -4.881 -1.625 5.045 1.00 . A A . 55 LEU O 1 1
16 17379 1 1 56 LYS C C -7.488 -3.221 5.316 1.00 . A A . 56 LYS C 1 1
16 17380 1 1 56 LYS CA C -6.994 -3.008 3.884 1.00 . A A . 56 LYS CA 1 1
16 17381 1 1 56 LYS CB C -7.809 -3.764 2.833 1.00 . A A . 56 LYS CB 1 1
16 17382 1 1 56 LYS CD C -9.657 -5.393 3.373 1.00 . A A . 56 LYS CD 1 1
16 17383 1 1 56 LYS CE C -10.000 -6.884 3.367 1.00 . A A . 56 LYS CE 1 1
16 17384 1 1 56 LYS CG C -8.144 -5.178 3.312 1.00 . A A . 56 LYS CG 1 1
16 17385 1 1 56 LYS H H -5.401 -4.201 3.270 1.00 . A A . 56 LYS H 1 1
16 17386 1 1 56 LYS HA H -7.069 -1.946 3.647 1.00 . A A . 56 LYS HA 1 1
16 17387 1 1 56 LYS HB2 H -8.730 -3.220 2.621 1.00 . A A . 56 LYS HB2 1 1
16 17388 1 1 56 LYS HB3 H -7.249 -3.815 1.900 1.00 . A A . 56 LYS HB3 1 1
16 17389 1 1 56 LYS HD2 H -10.060 -4.927 4.272 1.00 . A A . 56 LYS HD2 1 1
16 17390 1 1 56 LYS HD3 H -10.132 -4.904 2.521 1.00 . A A . 56 LYS HD3 1 1
16 17391 1 1 56 LYS HE2 H -9.116 -7.465 3.108 1.00 . A A . 56 LYS HE2 1 1
16 17392 1 1 56 LYS HE3 H -10.305 -7.196 4.366 1.00 . A A . 56 LYS HE3 1 1
16 17393 1 1 56 LYS HG2 H -7.696 -5.908 2.640 1.00 . A A . 56 LYS HG2 1 1
16 17394 1 1 56 LYS HG3 H -7.710 -5.343 4.299 1.00 . A A . 56 LYS HG3 1 1
16 17395 1 1 56 LYS HZ1 H -11.953 -7.254 2.891 1.00 . A A . 56 LYS HZ1 1 1
16 17396 1 1 56 LYS HZ2 H -11.151 -6.411 1.746 1.00 . A A . 56 LYS HZ2 1 1
16 17397 1 1 56 LYS HZ3 H -10.888 -8.014 1.914 1.00 . A A . 56 LYS HZ3 1 1
16 17398 1 1 56 LYS N N -5.591 -3.374 3.799 1.00 . A A . 56 LYS N 1 1
16 17399 1 1 56 LYS NZ N -11.087 -7.163 2.401 1.00 . A A . 56 LYS NZ 1 1
16 17400 1 1 56 LYS O O -8.641 -2.931 5.629 1.00 . A A . 56 LYS O 1 1
16 17401 1 1 57 ARG C C -6.541 -2.778 8.405 1.00 . A A . 57 ARG C 1 1
16 17402 1 1 57 ARG CA C -6.918 -3.983 7.540 1.00 . A A . 57 ARG CA 1 1
16 17403 1 1 57 ARG CB C -6.188 -5.223 8.060 1.00 . A A . 57 ARG CB 1 1
16 17404 1 1 57 ARG CD C -7.166 -5.477 10.370 1.00 . A A . 57 ARG CD 1 1
16 17405 1 1 57 ARG CG C -7.101 -6.060 8.957 1.00 . A A . 57 ARG CG 1 1
16 17406 1 1 57 ARG CZ C -7.858 -6.368 12.592 1.00 . A A . 57 ARG CZ 1 1
16 17407 1 1 57 ARG H H -5.652 -3.960 5.886 1.00 . A A . 57 ARG H 1 1
16 17408 1 1 57 ARG HA H -7.995 -4.147 7.546 1.00 . A A . 57 ARG HA 1 1
16 17409 1 1 57 ARG HB2 H -5.846 -5.827 7.219 1.00 . A A . 57 ARG HB2 1 1
16 17410 1 1 57 ARG HB3 H -5.301 -4.921 8.617 1.00 . A A . 57 ARG HB3 1 1
16 17411 1 1 57 ARG HD2 H -6.158 -5.345 10.764 1.00 . A A . 57 ARG HD2 1 1
16 17412 1 1 57 ARG HD3 H -7.630 -4.492 10.345 1.00 . A A . 57 ARG HD3 1 1
16 17413 1 1 57 ARG HE H -8.561 -7.033 10.827 1.00 . A A . 57 ARG HE 1 1
16 17414 1 1 57 ARG HG2 H -8.103 -6.098 8.529 1.00 . A A . 57 ARG HG2 1 1
16 17415 1 1 57 ARG HG3 H -6.734 -7.086 9.000 1.00 . A A . 57 ARG HG3 1 1
16 17416 1 1 57 ARG HH11 H -6.485 -4.869 12.669 1.00 . A A . 57 ARG HH11 1 1
16 17417 1 1 57 ARG HH12 H -6.975 -5.500 14.206 1.00 . A A . 57 ARG HH12 1 1
16 17418 1 1 57 ARG HH21 H -9.210 -7.864 12.855 1.00 . A A . 57 ARG HH21 1 1
16 17419 1 1 57 ARG HH22 H -8.536 -7.215 14.312 1.00 . A A . 57 ARG HH22 1 1
16 17420 1 1 57 ARG N N -6.589 -3.726 6.148 1.00 . A A . 57 ARG N 1 1
16 17421 1 1 57 ARG NE N -7.939 -6.377 11.254 1.00 . A A . 57 ARG NE 1 1
16 17422 1 1 57 ARG NH1 N -7.037 -5.507 13.207 1.00 . A A . 57 ARG NH1 1 1
16 17423 1 1 57 ARG NH2 N -8.597 -7.221 13.315 1.00 . A A . 57 ARG NH2 1 1
16 17424 1 1 57 ARG O O -7.373 -2.255 9.145 1.00 . A A . 57 ARG O 1 1
16 17425 1 1 58 TYR C C -5.340 0.078 8.492 1.00 . A A . 58 TYR C 1 1
16 17426 1 1 58 TYR CA C -4.788 -1.238 9.044 1.00 . A A . 58 TYR CA 1 1
16 17427 1 1 58 TYR CB C -3.268 -1.252 8.875 1.00 . A A . 58 TYR CB 1 1
16 17428 1 1 58 TYR CD1 C -2.953 1.157 8.202 1.00 . A A . 58 TYR CD1 1 1
16 17429 1 1 58 TYR CD2 C -2.046 -0.542 6.786 1.00 . A A . 58 TYR CD2 1 1
16 17430 1 1 58 TYR CE1 C -2.455 2.169 7.306 1.00 . A A . 58 TYR CE1 1 1
16 17431 1 1 58 TYR CE2 C -1.547 0.469 5.892 1.00 . A A . 58 TYR CE2 1 1
16 17432 1 1 58 TYR CG C -2.738 -0.177 7.923 1.00 . A A . 58 TYR CG 1 1
16 17433 1 1 58 TYR CZ C -1.776 1.775 6.195 1.00 . A A . 58 TYR CZ 1 1
16 17434 1 1 58 TYR H H -4.615 -2.802 7.678 1.00 . A A . 58 TYR H 1 1
16 17435 1 1 58 TYR HA H -5.117 -1.356 10.076 1.00 . A A . 58 TYR HA 1 1
16 17436 1 1 58 TYR HB2 H -2.802 -1.118 9.852 1.00 . A A . 58 TYR HB2 1 1
16 17437 1 1 58 TYR HB3 H -2.962 -2.231 8.507 1.00 . A A . 58 TYR HB3 1 1
16 17438 1 1 58 TYR HD1 H -3.500 1.446 9.099 1.00 . A A . 58 TYR HD1 1 1
16 17439 1 1 58 TYR HD2 H -1.876 -1.596 6.567 1.00 . A A . 58 TYR HD2 1 1
16 17440 1 1 58 TYR HE1 H -2.617 3.226 7.513 1.00 . A A . 58 TYR HE1 1 1
16 17441 1 1 58 TYR HE2 H -0.998 0.194 4.990 1.00 . A A . 58 TYR HE2 1 1
16 17442 1 1 58 TYR HH H -0.386 2.489 5.040 1.00 . A A . 58 TYR HH 1 1
16 17443 1 1 58 TYR N N -5.285 -2.372 8.283 1.00 . A A . 58 TYR N 1 1
16 17444 1 1 58 TYR O O -5.704 0.971 9.254 1.00 . A A . 58 TYR O 1 1
16 17445 1 1 58 TYR OH O -1.306 2.730 5.349 1.00 . A A . 58 TYR OH 1 1
16 17446 1 1 59 ILE C C -7.361 1.537 6.854 1.00 . A A . 59 ILE C 1 1
16 17447 1 1 59 ILE CA C -5.884 1.347 6.506 1.00 . A A . 59 ILE CA 1 1
16 17448 1 1 59 ILE CB C -5.610 1.279 5.003 1.00 . A A . 59 ILE CB 1 1
16 17449 1 1 59 ILE CD1 C -6.218 0.106 2.854 1.00 . A A . 59 ILE CD1 1 1
16 17450 1 1 59 ILE CG1 C -6.636 0.387 4.299 1.00 . A A . 59 ILE CG1 1 1
16 17451 1 1 59 ILE CG2 C -4.174 0.826 4.727 1.00 . A A . 59 ILE CG2 1 1
16 17452 1 1 59 ILE H H -5.084 -0.576 6.556 1.00 . A A . 59 ILE H 1 1
16 17453 1 1 59 ILE HA H -5.325 2.198 6.896 1.00 . A A . 59 ILE HA 1 1
16 17454 1 1 59 ILE HB H -5.717 2.281 4.589 1.00 . A A . 59 ILE HB 1 1
16 17455 1 1 59 ILE HD11 H -5.651 0.951 2.468 1.00 . A A . 59 ILE HD11 1 1
16 17456 1 1 59 ILE HD12 H -5.600 -0.792 2.824 1.00 . A A . 59 ILE HD12 1 1
16 17457 1 1 59 ILE HD13 H -7.107 -0.045 2.241 1.00 . A A . 59 ILE HD13 1 1
16 17458 1 1 59 ILE HG12 H -6.740 -0.552 4.841 1.00 . A A . 59 ILE HG12 1 1
16 17459 1 1 59 ILE HG13 H -7.612 0.873 4.310 1.00 . A A . 59 ILE HG13 1 1
16 17460 1 1 59 ILE HG21 H -3.750 0.390 5.631 1.00 . A A . 59 ILE HG21 1 1
16 17461 1 1 59 ILE HG22 H -4.174 0.082 3.930 1.00 . A A . 59 ILE HG22 1 1
16 17462 1 1 59 ILE HG23 H -3.575 1.685 4.422 1.00 . A A . 59 ILE HG23 1 1
16 17463 1 1 59 ILE N N -5.383 0.155 7.170 1.00 . A A . 59 ILE N 1 1
16 17464 1 1 59 ILE O O -7.868 2.657 6.834 1.00 . A A . 59 ILE O 1 1
16 17465 1 1 60 LEU C C -9.694 1.673 8.401 1.00 . A A . 60 LEU C 1 1
16 17466 1 1 60 LEU CA C -9.419 0.454 7.518 1.00 . A A . 60 LEU CA 1 1
16 17467 1 1 60 LEU CB C -9.842 -0.873 8.151 1.00 . A A . 60 LEU CB 1 1
16 17468 1 1 60 LEU CD1 C -11.175 -1.824 6.234 1.00 . A A . 60 LEU CD1 1 1
16 17469 1 1 60 LEU CD2 C -11.638 -2.582 8.610 1.00 . A A . 60 LEU CD2 1 1
16 17470 1 1 60 LEU CG C -11.199 -1.424 7.711 1.00 . A A . 60 LEU CG 1 1
16 17471 1 1 60 LEU H H -7.590 -0.482 7.179 1.00 . A A . 60 LEU H 1 1
16 17472 1 1 60 LEU HA H -9.985 0.564 6.592 1.00 . A A . 60 LEU HA 1 1
16 17473 1 1 60 LEU HB2 H -9.079 -1.619 7.928 1.00 . A A . 60 LEU HB2 1 1
16 17474 1 1 60 LEU HB3 H -9.857 -0.747 9.234 1.00 . A A . 60 LEU HB3 1 1
16 17475 1 1 60 LEU HD11 H -12.074 -1.452 5.743 1.00 . A A . 60 LEU HD11 1 1
16 17476 1 1 60 LEU HD12 H -10.295 -1.393 5.755 1.00 . A A . 60 LEU HD12 1 1
16 17477 1 1 60 LEU HD13 H -11.138 -2.910 6.151 1.00 . A A . 60 LEU HD13 1 1
16 17478 1 1 60 LEU HD21 H -10.817 -3.292 8.715 1.00 . A A . 60 LEU HD21 1 1
16 17479 1 1 60 LEU HD22 H -11.912 -2.196 9.591 1.00 . A A . 60 LEU HD22 1 1
16 17480 1 1 60 LEU HD23 H -12.497 -3.083 8.163 1.00 . A A . 60 LEU HD23 1 1
16 17481 1 1 60 LEU HG H -11.941 -0.634 7.818 1.00 . A A . 60 LEU HG 1 1
16 17482 1 1 60 LEU N N -8.010 0.425 7.166 1.00 . A A . 60 LEU N 1 1
16 17483 1 1 60 LEU O O -10.546 2.499 8.078 1.00 . A A . 60 LEU O 1 1
16 17484 1 1 61 LYS C C -8.066 2.722 11.543 1.00 . A A . 61 LYS C 1 1
16 17485 1 1 61 LYS CA C -9.111 2.849 10.433 1.00 . A A . 61 LYS CA 1 1
16 17486 1 1 61 LYS CB C -10.550 2.919 10.948 1.00 . A A . 61 LYS CB 1 1
16 17487 1 1 61 LYS CD C -9.963 5.303 11.523 1.00 . A A . 61 LYS CD 1 1
16 17488 1 1 61 LYS CE C -10.558 6.651 11.937 1.00 . A A . 61 LYS CE 1 1
16 17489 1 1 61 LYS CG C -11.047 4.365 10.989 1.00 . A A . 61 LYS CG 1 1
16 17490 1 1 61 LYS H H -8.266 1.069 9.755 1.00 . A A . 61 LYS H 1 1
16 17491 1 1 61 LYS HA H -8.921 3.770 9.883 1.00 . A A . 61 LYS HA 1 1
16 17492 1 1 61 LYS HB2 H -11.199 2.325 10.304 1.00 . A A . 61 LYS HB2 1 1
16 17493 1 1 61 LYS HB3 H -10.604 2.483 11.945 1.00 . A A . 61 LYS HB3 1 1
16 17494 1 1 61 LYS HD2 H -9.467 4.843 12.377 1.00 . A A . 61 LYS HD2 1 1
16 17495 1 1 61 LYS HD3 H -9.202 5.457 10.758 1.00 . A A . 61 LYS HD3 1 1
16 17496 1 1 61 LYS HE2 H -11.343 6.937 11.237 1.00 . A A . 61 LYS HE2 1 1
16 17497 1 1 61 LYS HE3 H -11.023 6.563 12.919 1.00 . A A . 61 LYS HE3 1 1
16 17498 1 1 61 LYS HG2 H -11.346 4.680 9.989 1.00 . A A . 61 LYS HG2 1 1
16 17499 1 1 61 LYS HG3 H -11.933 4.431 11.621 1.00 . A A . 61 LYS HG3 1 1
16 17500 1 1 61 LYS HZ1 H -8.673 7.312 12.366 1.00 . A A . 61 LYS HZ1 1 1
16 17501 1 1 61 LYS HZ2 H -9.322 8.007 11.038 1.00 . A A . 61 LYS HZ2 1 1
16 17502 1 1 61 LYS HZ3 H -9.820 8.464 12.524 1.00 . A A . 61 LYS HZ3 1 1
16 17503 1 1 61 LYS N N -8.957 1.745 9.499 1.00 . A A . 61 LYS N 1 1
16 17504 1 1 61 LYS NZ N -9.508 7.693 11.968 1.00 . A A . 61 LYS NZ 1 1
16 17505 1 1 61 LYS O O -8.340 3.045 12.698 1.00 . A A . 61 LYS O 1 1
16 17506 1 1 62 GLU C C -4.554 2.818 11.620 1.00 . A A . 62 GLU C 1 1
16 17507 1 1 62 GLU CA C -5.803 2.077 12.102 1.00 . A A . 62 GLU CA 1 1
16 17508 1 1 62 GLU CB C -5.507 0.593 12.331 1.00 . A A . 62 GLU CB 1 1
16 17509 1 1 62 GLU CD C -5.954 -0.511 14.554 1.00 . A A . 62 GLU CD 1 1
16 17510 1 1 62 GLU CG C -6.567 -0.045 13.231 1.00 . A A . 62 GLU CG 1 1
16 17511 1 1 62 GLU H H -6.675 1.991 10.213 1.00 . A A . 62 GLU H 1 1
16 17512 1 1 62 GLU HA H -6.157 2.517 13.034 1.00 . A A . 62 GLU HA 1 1
16 17513 1 1 62 GLU HB2 H -5.476 0.073 11.373 1.00 . A A . 62 GLU HB2 1 1
16 17514 1 1 62 GLU HB3 H -4.522 0.481 12.786 1.00 . A A . 62 GLU HB3 1 1
16 17515 1 1 62 GLU HG2 H -7.362 0.673 13.427 1.00 . A A . 62 GLU HG2 1 1
16 17516 1 1 62 GLU HG3 H -7.021 -0.893 12.718 1.00 . A A . 62 GLU HG3 1 1
16 17517 1 1 62 GLU N N -6.890 2.250 11.154 1.00 . A A . 62 GLU N 1 1
16 17518 1 1 62 GLU O O -3.539 2.847 12.313 1.00 . A A . 62 GLU O 1 1
16 17519 1 1 62 GLU OE1 O -5.176 0.281 15.129 1.00 . A A . 62 GLU OE1 1 1
16 17520 1 1 62 GLU OE2 O -6.277 -1.648 14.960 1.00 . A A . 62 GLU OE2 1 1
16 17521 1 1 63 ILE C C -2.873 4.958 10.941 1.00 . A A . 63 ILE C 1 1
16 17522 1 1 63 ILE CA C -3.563 4.136 9.850 1.00 . A A . 63 ILE CA 1 1
16 17523 1 1 63 ILE CB C -4.045 4.972 8.662 1.00 . A A . 63 ILE CB 1 1
16 17524 1 1 63 ILE CD1 C -2.342 5.530 6.887 1.00 . A A . 63 ILE CD1 1 1
16 17525 1 1 63 ILE CG1 C -2.965 5.961 8.216 1.00 . A A . 63 ILE CG1 1 1
16 17526 1 1 63 ILE CG2 C -5.367 5.671 8.983 1.00 . A A . 63 ILE CG2 1 1
16 17527 1 1 63 ILE H H -5.500 3.368 9.876 1.00 . A A . 63 ILE H 1 1
16 17528 1 1 63 ILE HA H -2.851 3.407 9.464 1.00 . A A . 63 ILE HA 1 1
16 17529 1 1 63 ILE HB H -4.231 4.299 7.825 1.00 . A A . 63 ILE HB 1 1
16 17530 1 1 63 ILE HD11 H -2.073 6.413 6.308 1.00 . A A . 63 ILE HD11 1 1
16 17531 1 1 63 ILE HD12 H -1.448 4.937 7.081 1.00 . A A . 63 ILE HD12 1 1
16 17532 1 1 63 ILE HD13 H -3.060 4.932 6.326 1.00 . A A . 63 ILE HD13 1 1
16 17533 1 1 63 ILE HG12 H -3.400 6.955 8.112 1.00 . A A . 63 ILE HG12 1 1
16 17534 1 1 63 ILE HG13 H -2.192 6.030 8.980 1.00 . A A . 63 ILE HG13 1 1
16 17535 1 1 63 ILE HG21 H -5.412 5.891 10.049 1.00 . A A . 63 ILE HG21 1 1
16 17536 1 1 63 ILE HG22 H -5.433 6.600 8.417 1.00 . A A . 63 ILE HG22 1 1
16 17537 1 1 63 ILE HG23 H -6.197 5.021 8.711 1.00 . A A . 63 ILE HG23 1 1
16 17538 1 1 63 ILE N N -4.670 3.397 10.434 1.00 . A A . 63 ILE N 1 1
16 17539 1 1 63 ILE O O -3.465 5.883 11.495 1.00 . A A . 63 ILE O 1 1
16 17540 1 1 64 ASP C C 0.413 4.477 12.534 1.00 . A A . 64 ASP C 1 1
16 17541 1 1 64 ASP CA C -0.853 5.282 12.231 1.00 . A A . 64 ASP CA 1 1
16 17542 1 1 64 ASP CB C -1.646 5.423 13.531 1.00 . A A . 64 ASP CB 1 1
16 17543 1 1 64 ASP CG C -1.758 6.850 14.070 1.00 . A A . 64 ASP CG 1 1
16 17544 1 1 64 ASP H H -1.156 3.837 10.761 1.00 . A A . 64 ASP H 1 1
16 17545 1 1 64 ASP HA H -0.634 6.261 11.806 1.00 . A A . 64 ASP HA 1 1
16 17546 1 1 64 ASP HB2 H -2.651 5.031 13.372 1.00 . A A . 64 ASP HB2 1 1
16 17547 1 1 64 ASP HB3 H -1.178 4.799 14.294 1.00 . A A . 64 ASP HB3 1 1
16 17548 1 1 64 ASP N N -1.630 4.590 11.217 1.00 . A A . 64 ASP N 1 1
16 17549 1 1 64 ASP O O 1.465 5.051 12.809 1.00 . A A . 64 ASP O 1 1
16 17550 1 1 64 ASP OD1 O -1.142 7.741 13.446 1.00 . A A . 64 ASP OD1 1 1
16 17551 1 1 64 ASP OD2 O -2.459 7.018 15.091 1.00 . A A . 64 ASP OD2 1 1
16 17552 1 1 65 THR C C 1.413 1.132 11.719 1.00 . A A . 65 THR C 1 1
16 17553 1 1 65 THR CA C 1.386 2.273 12.737 1.00 . A A . 65 THR CA 1 1
16 17554 1 1 65 THR CB C 1.276 1.792 14.185 1.00 . A A . 65 THR CB 1 1
16 17555 1 1 65 THR CG2 C -0.174 1.578 14.623 1.00 . A A . 65 THR CG2 1 1
16 17556 1 1 65 THR H H -0.592 2.703 12.249 1.00 . A A . 65 THR H 1 1
16 17557 1 1 65 THR HA H 2.311 2.836 12.611 1.00 . A A . 65 THR HA 1 1
16 17558 1 1 65 THR HB H 1.791 2.475 14.862 1.00 . A A . 65 THR HB 1 1
16 17559 1 1 65 THR HG1 H 2.685 0.456 14.674 1.00 . A A . 65 THR HG1 1 1
16 17560 1 1 65 THR HG21 H -0.222 0.750 15.330 1.00 . A A . 65 THR HG21 1 1
16 17561 1 1 65 THR HG22 H -0.547 2.484 15.100 1.00 . A A . 65 THR HG22 1 1
16 17562 1 1 65 THR HG23 H -0.786 1.347 13.751 1.00 . A A . 65 THR HG23 1 1
16 17563 1 1 65 THR N N 0.268 3.162 12.473 1.00 . A A . 65 THR N 1 1
16 17564 1 1 65 THR O O 2.472 0.786 11.196 1.00 . A A . 65 THR O 1 1
16 17565 1 1 65 THR OG1 O 1.829 0.479 14.159 1.00 . A A . 65 THR OG1 1 1
16 17566 1 1 66 LEU C C 0.781 -1.765 11.099 1.00 . A A . 66 LEU C 1 1
16 17567 1 1 66 LEU CA C 0.111 -0.517 10.521 1.00 . A A . 66 LEU CA 1 1
16 17568 1 1 66 LEU CB C 0.655 -0.106 9.151 1.00 . A A . 66 LEU CB 1 1
16 17569 1 1 66 LEU CD1 C 0.859 -0.571 6.681 1.00 . A A . 66 LEU CD1 1 1
16 17570 1 1 66 LEU CD2 C 1.589 -2.314 8.372 1.00 . A A . 66 LEU CD2 1 1
16 17571 1 1 66 LEU CG C 0.611 -1.180 8.062 1.00 . A A . 66 LEU CG 1 1
16 17572 1 1 66 LEU H H -0.621 0.865 11.897 1.00 . A A . 66 LEU H 1 1
16 17573 1 1 66 LEU HA H -0.952 -0.722 10.396 1.00 . A A . 66 LEU HA 1 1
16 17574 1 1 66 LEU HB2 H 0.091 0.759 8.803 1.00 . A A . 66 LEU HB2 1 1
16 17575 1 1 66 LEU HB3 H 1.689 0.216 9.275 1.00 . A A . 66 LEU HB3 1 1
16 17576 1 1 66 LEU HD11 H 0.215 -1.056 5.948 1.00 . A A . 66 LEU HD11 1 1
16 17577 1 1 66 LEU HD12 H 0.637 0.496 6.709 1.00 . A A . 66 LEU HD12 1 1
16 17578 1 1 66 LEU HD13 H 1.902 -0.717 6.401 1.00 . A A . 66 LEU HD13 1 1
16 17579 1 1 66 LEU HD21 H 1.126 -3.015 9.068 1.00 . A A . 66 LEU HD21 1 1
16 17580 1 1 66 LEU HD22 H 1.845 -2.836 7.449 1.00 . A A . 66 LEU HD22 1 1
16 17581 1 1 66 LEU HD23 H 2.494 -1.903 8.819 1.00 . A A . 66 LEU HD23 1 1
16 17582 1 1 66 LEU HG H -0.389 -1.612 8.048 1.00 . A A . 66 LEU HG 1 1
16 17583 1 1 66 LEU N N 0.236 0.578 11.468 1.00 . A A . 66 LEU N 1 1
16 17584 1 1 66 LEU O O 1.981 -1.968 10.922 1.00 . A A . 66 LEU O 1 1
16 17585 1 1 67 PRO C C 0.693 -4.890 11.346 1.00 . A A . 67 PRO C 1 1
16 17586 1 1 67 PRO CA C 0.455 -3.811 12.404 1.00 . A A . 67 PRO CA 1 1
16 17587 1 1 67 PRO CB C -0.600 -4.204 13.426 1.00 . A A . 67 PRO CB 1 1
16 17588 1 1 67 PRO CD C -1.472 -2.380 12.029 1.00 . A A . 67 PRO CD 1 1
16 17589 1 1 67 PRO CG C -1.862 -3.453 13.032 1.00 . A A . 67 PRO CG 1 1
16 17590 1 1 67 PRO HA H 1.343 -3.648 12.832 1.00 . A A . 67 PRO HA 1 1
16 17591 1 1 67 PRO HB2 H -0.768 -5.280 13.420 1.00 . A A . 67 PRO HB2 1 1
16 17592 1 1 67 PRO HB3 H -0.285 -3.936 14.435 1.00 . A A . 67 PRO HB3 1 1
16 17593 1 1 67 PRO HD2 H -2.041 -2.476 11.105 1.00 . A A . 67 PRO HD2 1 1
16 17594 1 1 67 PRO HD3 H -1.667 -1.381 12.422 1.00 . A A . 67 PRO HD3 1 1
16 17595 1 1 67 PRO HG2 H -2.591 -4.136 12.596 1.00 . A A . 67 PRO HG2 1 1
16 17596 1 1 67 PRO HG3 H -2.329 -3.005 13.908 1.00 . A A . 67 PRO HG3 1 1
16 17597 1 1 67 PRO N N -0.045 -2.589 11.798 1.00 . A A . 67 PRO N 1 1
16 17598 1 1 67 PRO O O 0.015 -5.917 11.337 1.00 . A A . 67 PRO O 1 1
16 17599 1 1 68 TYR C C 2.078 -6.987 9.955 1.00 . A A . 68 TYR C 1 1
16 17600 1 1 68 TYR CA C 1.993 -5.556 9.419 1.00 . A A . 68 TYR CA 1 1
16 17601 1 1 68 TYR CB C 3.371 -5.134 8.904 1.00 . A A . 68 TYR CB 1 1
16 17602 1 1 68 TYR CD1 C 5.022 -5.754 10.706 1.00 . A A . 68 TYR CD1 1 1
16 17603 1 1 68 TYR CD2 C 4.592 -3.436 10.313 1.00 . A A . 68 TYR CD2 1 1
16 17604 1 1 68 TYR CE1 C 5.953 -5.404 11.748 1.00 . A A . 68 TYR CE1 1 1
16 17605 1 1 68 TYR CE2 C 5.522 -3.086 11.354 1.00 . A A . 68 TYR CE2 1 1
16 17606 1 1 68 TYR CG C 4.360 -4.763 10.011 1.00 . A A . 68 TYR CG 1 1
16 17607 1 1 68 TYR CZ C 6.158 -4.087 12.020 1.00 . A A . 68 TYR CZ 1 1
16 17608 1 1 68 TYR H H 2.204 -3.784 10.493 1.00 . A A . 68 TYR H 1 1
16 17609 1 1 68 TYR HA H 1.209 -5.505 8.664 1.00 . A A . 68 TYR HA 1 1
16 17610 1 1 68 TYR HB2 H 3.792 -5.947 8.313 1.00 . A A . 68 TYR HB2 1 1
16 17611 1 1 68 TYR HB3 H 3.253 -4.282 8.236 1.00 . A A . 68 TYR HB3 1 1
16 17612 1 1 68 TYR HD1 H 4.840 -6.801 10.468 1.00 . A A . 68 TYR HD1 1 1
16 17613 1 1 68 TYR HD2 H 4.070 -2.652 9.763 1.00 . A A . 68 TYR HD2 1 1
16 17614 1 1 68 TYR HE1 H 6.482 -6.177 12.305 1.00 . A A . 68 TYR HE1 1 1
16 17615 1 1 68 TYR HE2 H 5.715 -2.042 11.603 1.00 . A A . 68 TYR HE2 1 1
16 17616 1 1 68 TYR HH H 6.553 -3.325 13.764 1.00 . A A . 68 TYR HH 1 1
16 17617 1 1 68 TYR N N 1.658 -4.621 10.479 1.00 . A A . 68 TYR N 1 1
16 17618 1 1 68 TYR O O 2.521 -7.205 11.082 1.00 . A A . 68 TYR O 1 1
16 17619 1 1 68 TYR OH O 7.037 -3.757 13.003 1.00 . A A . 68 TYR OH 1 1
16 17620 1 1 69 LYS C C 2.131 -10.164 8.305 1.00 . A A . 69 LYS C 1 1
16 17621 1 1 69 LYS CA C 1.669 -9.326 9.500 1.00 . A A . 69 LYS CA 1 1
16 17622 1 1 69 LYS CB C 0.311 -9.752 10.061 1.00 . A A . 69 LYS CB 1 1
16 17623 1 1 69 LYS CD C -0.524 -10.674 12.254 1.00 . A A . 69 LYS CD 1 1
16 17624 1 1 69 LYS CE C -1.554 -10.115 13.238 1.00 . A A . 69 LYS CE 1 1
16 17625 1 1 69 LYS CG C 0.255 -9.545 11.576 1.00 . A A . 69 LYS CG 1 1
16 17626 1 1 69 LYS H H 1.290 -7.737 8.208 1.00 . A A . 69 LYS H 1 1
16 17627 1 1 69 LYS HA H 2.399 -9.438 10.303 1.00 . A A . 69 LYS HA 1 1
16 17628 1 1 69 LYS HB2 H -0.481 -9.176 9.582 1.00 . A A . 69 LYS HB2 1 1
16 17629 1 1 69 LYS HB3 H 0.129 -10.800 9.826 1.00 . A A . 69 LYS HB3 1 1
16 17630 1 1 69 LYS HD2 H -1.027 -11.278 11.500 1.00 . A A . 69 LYS HD2 1 1
16 17631 1 1 69 LYS HD3 H 0.167 -11.332 12.782 1.00 . A A . 69 LYS HD3 1 1
16 17632 1 1 69 LYS HE2 H -1.159 -10.160 14.252 1.00 . A A . 69 LYS HE2 1 1
16 17633 1 1 69 LYS HE3 H -1.745 -9.065 13.016 1.00 . A A . 69 LYS HE3 1 1
16 17634 1 1 69 LYS HG2 H 1.267 -9.503 11.979 1.00 . A A . 69 LYS HG2 1 1
16 17635 1 1 69 LYS HG3 H -0.216 -8.588 11.799 1.00 . A A . 69 LYS HG3 1 1
16 17636 1 1 69 LYS HZ1 H -3.494 -10.478 13.773 1.00 . A A . 69 LYS HZ1 1 1
16 17637 1 1 69 LYS HZ2 H -3.164 -10.855 12.218 1.00 . A A . 69 LYS HZ2 1 1
16 17638 1 1 69 LYS HZ3 H -2.650 -11.831 13.422 1.00 . A A . 69 LYS HZ3 1 1
16 17639 1 1 69 LYS N N 1.648 -7.923 9.123 1.00 . A A . 69 LYS N 1 1
16 17640 1 1 69 LYS NZ N -2.818 -10.883 13.156 1.00 . A A . 69 LYS NZ 1 1
16 17641 1 1 69 LYS O O 1.567 -10.062 7.217 1.00 . A A . 69 LYS O 1 1
16 17642 1 1 70 ASN C C 3.342 -13.283 7.812 1.00 . A A . 70 ASN C 1 1
16 17643 1 1 70 ASN CA C 3.695 -11.827 7.507 1.00 . A A . 70 ASN CA 1 1
16 17644 1 1 70 ASN CB C 5.220 -11.713 7.442 1.00 . A A . 70 ASN CB 1 1
16 17645 1 1 70 ASN CG C 5.857 -12.112 8.775 1.00 . A A . 70 ASN CG 1 1
16 17646 1 1 70 ASN H H 3.605 -11.049 9.437 1.00 . A A . 70 ASN H 1 1
16 17647 1 1 70 ASN HA H 3.243 -11.472 6.581 1.00 . A A . 70 ASN HA 1 1
16 17648 1 1 70 ASN HB2 H 5.602 -12.354 6.647 1.00 . A A . 70 ASN HB2 1 1
16 17649 1 1 70 ASN HB3 H 5.502 -10.691 7.191 1.00 . A A . 70 ASN HB3 1 1
16 17650 1 1 70 ASN HD21 H 7.370 -12.972 7.741 1.00 . A A . 70 ASN HD21 1 1
16 17651 1 1 70 ASN HD22 H 7.495 -13.080 9.465 1.00 . A A . 70 ASN HD22 1 1
16 17652 1 1 70 ASN N N 3.152 -10.972 8.549 1.00 . A A . 70 ASN N 1 1
16 17653 1 1 70 ASN ND2 N 7.003 -12.776 8.650 1.00 . A A . 70 ASN ND2 1 1
16 17654 1 1 70 ASN O O 2.958 -13.611 8.934 1.00 . A A . 70 ASN O 1 1
16 17655 1 1 70 ASN OD1 O 5.342 -11.835 9.846 1.00 . A A . 70 ASN OD1 1 1
16 17656 1 1 71 GLY C C 2.147 -15.983 5.907 1.00 . A A . 71 GLY C 1 1
16 17657 1 1 71 GLY CA C 3.184 -15.533 6.939 1.00 . A A . 71 GLY CA 1 1
16 17658 1 1 71 GLY H H 3.796 -13.844 5.884 1.00 . A A . 71 GLY H 1 1
16 17659 1 1 71 GLY HA2 H 4.097 -16.116 6.819 1.00 . A A . 71 GLY HA2 1 1
16 17660 1 1 71 GLY HA3 H 2.809 -15.728 7.944 1.00 . A A . 71 GLY HA3 1 1
16 17661 1 1 71 GLY N N 3.483 -14.119 6.793 1.00 . A A . 71 GLY N 1 1
16 17662 1 1 71 GLY O O 0.978 -16.174 6.239 1.00 . A A . 71 GLY O 1 1
16 17663 2 2 1 CA CA CA -3.092 6.327 -2.087 1.00 . B A . 72 CA CA 1 1
16 17664 3 2 1 CA CA CA 4.067 -6.781 0.384 1.00 . C A . 73 CA CA 1 1
17 17665 1 1 1 MET C C -1.007 19.935 7.643 1.00 . A A . 1 MET C 1 1
17 17666 1 1 1 MET CA C -1.726 21.146 7.045 1.00 . A A . 1 MET CA 1 1
17 17667 1 1 1 MET CB C -2.948 21.488 7.900 1.00 . A A . 1 MET CB 1 1
17 17668 1 1 1 MET CE C -4.217 24.246 10.168 1.00 . A A . 1 MET CE 1 1
17 17669 1 1 1 MET CG C -2.554 22.356 9.097 1.00 . A A . 1 MET CG 1 1
17 17670 1 1 1 MET HA H -1.038 21.990 6.980 1.00 . A A . 1 MET HA 1 1
17 17671 1 1 1 MET HB2 H -3.686 22.012 7.293 1.00 . A A . 1 MET HB2 1 1
17 17672 1 1 1 MET HB3 H -3.419 20.570 8.252 1.00 . A A . 1 MET HB3 1 1
17 17673 1 1 1 MET HE1 H -5.222 24.461 10.528 1.00 . A A . 1 MET HE1 1 1
17 17674 1 1 1 MET HE2 H -3.488 24.758 10.796 1.00 . A A . 1 MET HE2 1 1
17 17675 1 1 1 MET HE3 H -4.116 24.593 9.139 1.00 . A A . 1 MET HE3 1 1
17 17676 1 1 1 MET HG2 H -1.692 21.923 9.603 1.00 . A A . 1 MET HG2 1 1
17 17677 1 1 1 MET HG3 H -2.259 23.348 8.756 1.00 . A A . 1 MET HG3 1 1
17 17678 1 1 1 MET N N -2.147 20.880 5.681 1.00 . A A . 1 MET N 1 1
17 17679 1 1 1 MET O O 0.073 20.071 8.218 1.00 . A A . 1 MET O 1 1
17 17680 1 1 1 MET SD S -3.925 22.486 10.234 1.00 . A A . 1 MET SD 1 1
17 17681 1 1 2 SER C C -1.879 16.347 7.508 1.00 . A A . 2 SER C 1 1
17 17682 1 1 2 SER CA C -1.067 17.545 8.006 1.00 . A A . 2 SER CA 1 1
17 17683 1 1 2 SER CB C -1.025 17.557 9.536 1.00 . A A . 2 SER CB 1 1
17 17684 1 1 2 SER H H -2.511 18.676 7.020 1.00 . A A . 2 SER H 1 1
17 17685 1 1 2 SER HA H -0.050 17.508 7.615 1.00 . A A . 2 SER HA 1 1
17 17686 1 1 2 SER HB2 H -1.474 18.480 9.903 1.00 . A A . 2 SER HB2 1 1
17 17687 1 1 2 SER HB3 H -1.626 16.734 9.922 1.00 . A A . 2 SER HB3 1 1
17 17688 1 1 2 SER HG H 0.760 16.655 9.625 1.00 . A A . 2 SER HG 1 1
17 17689 1 1 2 SER N N -1.634 18.779 7.488 1.00 . A A . 2 SER N 1 1
17 17690 1 1 2 SER O O -3.003 16.508 7.036 1.00 . A A . 2 SER O 1 1
17 17691 1 1 2 SER OG O 0.306 17.447 10.034 1.00 . A A . 2 SER OG 1 1
17 17692 1 1 3 THR C C -1.178 12.727 7.730 1.00 . A A . 3 THR C 1 1
17 17693 1 1 3 THR CA C -1.928 13.949 7.197 1.00 . A A . 3 THR CA 1 1
17 17694 1 1 3 THR CB C -2.031 13.982 5.670 1.00 . A A . 3 THR CB 1 1
17 17695 1 1 3 THR CG2 C -0.659 13.978 4.992 1.00 . A A . 3 THR CG2 1 1
17 17696 1 1 3 THR H H -0.361 15.052 8.013 1.00 . A A . 3 THR H 1 1
17 17697 1 1 3 THR HA H -2.929 13.922 7.628 1.00 . A A . 3 THR HA 1 1
17 17698 1 1 3 THR HB H -2.627 14.831 5.338 1.00 . A A . 3 THR HB 1 1
17 17699 1 1 3 THR HG1 H -1.929 11.988 5.530 1.00 . A A . 3 THR HG1 1 1
17 17700 1 1 3 THR HG21 H -0.418 14.986 4.655 1.00 . A A . 3 THR HG21 1 1
17 17701 1 1 3 THR HG22 H 0.096 13.641 5.701 1.00 . A A . 3 THR HG22 1 1
17 17702 1 1 3 THR HG23 H -0.679 13.304 4.135 1.00 . A A . 3 THR HG23 1 1
17 17703 1 1 3 THR N N -1.276 15.173 7.629 1.00 . A A . 3 THR N 1 1
17 17704 1 1 3 THR O O -0.013 12.830 8.116 1.00 . A A . 3 THR O 1 1
17 17705 1 1 3 THR OG1 O -2.587 12.714 5.333 1.00 . A A . 3 THR OG1 1 1
17 17706 1 1 4 LYS C C -1.354 9.307 7.104 1.00 . A A . 4 LYS C 1 1
17 17707 1 1 4 LYS CA C -1.286 10.360 8.212 1.00 . A A . 4 LYS CA 1 1
17 17708 1 1 4 LYS CB C -1.951 9.922 9.518 1.00 . A A . 4 LYS CB 1 1
17 17709 1 1 4 LYS CD C -1.836 9.998 12.037 1.00 . A A . 4 LYS CD 1 1
17 17710 1 1 4 LYS CE C -1.285 10.786 13.227 1.00 . A A . 4 LYS CE 1 1
17 17711 1 1 4 LYS CG C -1.176 10.444 10.731 1.00 . A A . 4 LYS CG 1 1
17 17712 1 1 4 LYS H H -2.818 11.526 7.416 1.00 . A A . 4 LYS H 1 1
17 17713 1 1 4 LYS HA H -0.238 10.560 8.435 1.00 . A A . 4 LYS HA 1 1
17 17714 1 1 4 LYS HB2 H -2.976 10.293 9.552 1.00 . A A . 4 LYS HB2 1 1
17 17715 1 1 4 LYS HB3 H -2.005 8.835 9.557 1.00 . A A . 4 LYS HB3 1 1
17 17716 1 1 4 LYS HD2 H -2.915 10.140 11.970 1.00 . A A . 4 LYS HD2 1 1
17 17717 1 1 4 LYS HD3 H -1.664 8.932 12.191 1.00 . A A . 4 LYS HD3 1 1
17 17718 1 1 4 LYS HE2 H -1.239 10.143 14.105 1.00 . A A . 4 LYS HE2 1 1
17 17719 1 1 4 LYS HE3 H -0.265 11.108 13.015 1.00 . A A . 4 LYS HE3 1 1
17 17720 1 1 4 LYS HG2 H -0.149 10.078 10.694 1.00 . A A . 4 LYS HG2 1 1
17 17721 1 1 4 LYS HG3 H -1.128 11.531 10.696 1.00 . A A . 4 LYS HG3 1 1
17 17722 1 1 4 LYS HZ1 H -2.539 12.294 12.655 1.00 . A A . 4 LYS HZ1 1 1
17 17723 1 1 4 LYS HZ2 H -2.863 11.704 14.143 1.00 . A A . 4 LYS HZ2 1 1
17 17724 1 1 4 LYS HZ3 H -1.580 12.687 13.916 1.00 . A A . 4 LYS HZ3 1 1
17 17725 1 1 4 LYS N N -1.873 11.600 7.733 1.00 . A A . 4 LYS N 1 1
17 17726 1 1 4 LYS NZ N -2.136 11.962 13.508 1.00 . A A . 4 LYS NZ 1 1
17 17727 1 1 4 LYS O O -2.411 9.090 6.514 1.00 . A A . 4 LYS O 1 1
17 17728 1 1 5 LEU C C 1.244 6.985 5.894 1.00 . A A . 5 LEU C 1 1
17 17729 1 1 5 LEU CA C -0.130 7.656 5.830 1.00 . A A . 5 LEU CA 1 1
17 17730 1 1 5 LEU CB C -0.463 8.244 4.457 1.00 . A A . 5 LEU CB 1 1
17 17731 1 1 5 LEU CD1 C 0.496 9.364 2.411 1.00 . A A . 5 LEU CD1 1 1
17 17732 1 1 5 LEU CD2 C 0.155 10.687 4.547 1.00 . A A . 5 LEU CD2 1 1
17 17733 1 1 5 LEU CG C 0.491 9.323 3.940 1.00 . A A . 5 LEU CG 1 1
17 17734 1 1 5 LEU H H 0.642 8.864 7.341 1.00 . A A . 5 LEU H 1 1
17 17735 1 1 5 LEU HA H -0.890 6.908 6.053 1.00 . A A . 5 LEU HA 1 1
17 17736 1 1 5 LEU HB2 H -0.487 7.431 3.731 1.00 . A A . 5 LEU HB2 1 1
17 17737 1 1 5 LEU HB3 H -1.468 8.665 4.498 1.00 . A A . 5 LEU HB3 1 1
17 17738 1 1 5 LEU HD11 H -0.190 10.136 2.065 1.00 . A A . 5 LEU HD11 1 1
17 17739 1 1 5 LEU HD12 H 1.503 9.586 2.056 1.00 . A A . 5 LEU HD12 1 1
17 17740 1 1 5 LEU HD13 H 0.181 8.396 2.020 1.00 . A A . 5 LEU HD13 1 1
17 17741 1 1 5 LEU HD21 H 0.953 11.394 4.317 1.00 . A A . 5 LEU HD21 1 1
17 17742 1 1 5 LEU HD22 H -0.784 11.051 4.130 1.00 . A A . 5 LEU HD22 1 1
17 17743 1 1 5 LEU HD23 H 0.059 10.589 5.628 1.00 . A A . 5 LEU HD23 1 1
17 17744 1 1 5 LEU HG H 1.501 9.068 4.260 1.00 . A A . 5 LEU HG 1 1
17 17745 1 1 5 LEU N N -0.213 8.681 6.856 1.00 . A A . 5 LEU N 1 1
17 17746 1 1 5 LEU O O 2.227 7.612 6.288 1.00 . A A . 5 LEU O 1 1
17 17747 1 1 6 TYR C C 2.499 3.890 4.415 1.00 . A A . 6 TYR C 1 1
17 17748 1 1 6 TYR CA C 2.506 4.959 5.509 1.00 . A A . 6 TYR CA 1 1
17 17749 1 1 6 TYR CB C 2.569 4.273 6.876 1.00 . A A . 6 TYR CB 1 1
17 17750 1 1 6 TYR CD1 C 4.977 3.539 6.715 1.00 . A A . 6 TYR CD1 1 1
17 17751 1 1 6 TYR CD2 C 3.339 1.922 7.361 1.00 . A A . 6 TYR CD2 1 1
17 17752 1 1 6 TYR CE1 C 6.007 2.538 6.821 1.00 . A A . 6 TYR CE1 1 1
17 17753 1 1 6 TYR CE2 C 4.369 0.920 7.467 1.00 . A A . 6 TYR CE2 1 1
17 17754 1 1 6 TYR CG C 3.664 3.209 6.987 1.00 . A A . 6 TYR CG 1 1
17 17755 1 1 6 TYR CZ C 5.652 1.278 7.191 1.00 . A A . 6 TYR CZ 1 1
17 17756 1 1 6 TYR H H 0.466 5.219 5.182 1.00 . A A . 6 TYR H 1 1
17 17757 1 1 6 TYR HA H 3.328 5.650 5.326 1.00 . A A . 6 TYR HA 1 1
17 17758 1 1 6 TYR HB2 H 2.733 5.029 7.644 1.00 . A A . 6 TYR HB2 1 1
17 17759 1 1 6 TYR HB3 H 1.605 3.810 7.083 1.00 . A A . 6 TYR HB3 1 1
17 17760 1 1 6 TYR HD1 H 5.233 4.556 6.421 1.00 . A A . 6 TYR HD1 1 1
17 17761 1 1 6 TYR HD2 H 2.302 1.662 7.576 1.00 . A A . 6 TYR HD2 1 1
17 17762 1 1 6 TYR HE1 H 7.047 2.785 6.609 1.00 . A A . 6 TYR HE1 1 1
17 17763 1 1 6 TYR HE2 H 4.126 -0.100 7.761 1.00 . A A . 6 TYR HE2 1 1
17 17764 1 1 6 TYR HH H 6.227 -0.538 7.579 1.00 . A A . 6 TYR HH 1 1
17 17765 1 1 6 TYR N N 1.269 5.721 5.501 1.00 . A A . 6 TYR N 1 1
17 17766 1 1 6 TYR O O 1.960 2.802 4.609 1.00 . A A . 6 TYR O 1 1
17 17767 1 1 6 TYR OH O 6.625 0.333 7.291 1.00 . A A . 6 TYR OH 1 1
17 17768 1 1 7 GLY C C 2.141 3.684 1.096 1.00 . A A . 7 GLY C 1 1
17 17769 1 1 7 GLY CA C 3.175 3.321 2.164 1.00 . A A . 7 GLY CA 1 1
17 17770 1 1 7 GLY H H 3.542 5.125 3.140 1.00 . A A . 7 GLY H 1 1
17 17771 1 1 7 GLY HA2 H 4.176 3.349 1.730 1.00 . A A . 7 GLY HA2 1 1
17 17772 1 1 7 GLY HA3 H 3.006 2.302 2.509 1.00 . A A . 7 GLY HA3 1 1
17 17773 1 1 7 GLY N N 3.105 4.238 3.290 1.00 . A A . 7 GLY N 1 1
17 17774 1 1 7 GLY O O 1.321 2.851 0.714 1.00 . A A . 7 GLY O 1 1
17 17775 1 1 8 ASP C C 1.891 5.155 -1.756 1.00 . A A . 8 ASP C 1 1
17 17776 1 1 8 ASP CA C 1.294 5.411 -0.370 1.00 . A A . 8 ASP CA 1 1
17 17777 1 1 8 ASP CB C 1.057 6.915 -0.228 1.00 . A A . 8 ASP CB 1 1
17 17778 1 1 8 ASP CG C -0.393 7.363 -0.424 1.00 . A A . 8 ASP CG 1 1
17 17779 1 1 8 ASP H H 2.884 5.599 0.962 1.00 . A A . 8 ASP H 1 1
17 17780 1 1 8 ASP HA H 0.369 4.858 -0.205 1.00 . A A . 8 ASP HA 1 1
17 17781 1 1 8 ASP HB2 H 1.387 7.228 0.763 1.00 . A A . 8 ASP HB2 1 1
17 17782 1 1 8 ASP HB3 H 1.683 7.437 -0.951 1.00 . A A . 8 ASP HB3 1 1
17 17783 1 1 8 ASP N N 2.214 4.928 0.645 1.00 . A A . 8 ASP N 1 1
17 17784 1 1 8 ASP O O 3.109 5.151 -1.920 1.00 . A A . 8 ASP O 1 1
17 17785 1 1 8 ASP OD1 O -1.172 6.544 -0.958 1.00 . A A . 8 ASP OD1 1 1
17 17786 1 1 8 ASP OD2 O -0.689 8.514 -0.036 1.00 . A A . 8 ASP OD2 1 1
17 17787 1 1 9 VAL C C 1.438 6.007 -4.865 1.00 . A A . 9 VAL C 1 1
17 17788 1 1 9 VAL CA C 1.428 4.691 -4.084 1.00 . A A . 9 VAL CA 1 1
17 17789 1 1 9 VAL CB C 0.530 3.627 -4.719 1.00 . A A . 9 VAL CB 1 1
17 17790 1 1 9 VAL CG1 C 0.759 3.549 -6.230 1.00 . A A . 9 VAL CG1 1 1
17 17791 1 1 9 VAL CG2 C 0.748 2.263 -4.061 1.00 . A A . 9 VAL CG2 1 1
17 17792 1 1 9 VAL H H 0.014 4.953 -2.576 1.00 . A A . 9 VAL H 1 1
17 17793 1 1 9 VAL HA H 2.444 4.298 -4.045 1.00 . A A . 9 VAL HA 1 1
17 17794 1 1 9 VAL HB H -0.506 3.919 -4.551 1.00 . A A . 9 VAL HB 1 1
17 17795 1 1 9 VAL HG11 H 1.698 4.042 -6.482 1.00 . A A . 9 VAL HG11 1 1
17 17796 1 1 9 VAL HG12 H 0.802 2.504 -6.537 1.00 . A A . 9 VAL HG12 1 1
17 17797 1 1 9 VAL HG13 H -0.063 4.045 -6.747 1.00 . A A . 9 VAL HG13 1 1
17 17798 1 1 9 VAL HG21 H 1.342 2.387 -3.155 1.00 . A A . 9 VAL HG21 1 1
17 17799 1 1 9 VAL HG22 H -0.217 1.825 -3.805 1.00 . A A . 9 VAL HG22 1 1
17 17800 1 1 9 VAL HG23 H 1.274 1.605 -4.752 1.00 . A A . 9 VAL HG23 1 1
17 17801 1 1 9 VAL N N 1.004 4.947 -2.717 1.00 . A A . 9 VAL N 1 1
17 17802 1 1 9 VAL O O 2.463 6.390 -5.428 1.00 . A A . 9 VAL O 1 1
17 17803 1 1 10 ASN C C 0.015 9.060 -4.557 1.00 . A A . 10 ASN C 1 1
17 17804 1 1 10 ASN CA C 0.152 7.928 -5.575 1.00 . A A . 10 ASN CA 1 1
17 17805 1 1 10 ASN CB C -1.096 7.935 -6.461 1.00 . A A . 10 ASN CB 1 1
17 17806 1 1 10 ASN CG C -2.243 7.171 -5.797 1.00 . A A . 10 ASN CG 1 1
17 17807 1 1 10 ASN H H -0.541 6.345 -4.412 1.00 . A A . 10 ASN H 1 1
17 17808 1 1 10 ASN HA H 1.054 8.017 -6.181 1.00 . A A . 10 ASN HA 1 1
17 17809 1 1 10 ASN HB2 H -1.403 8.963 -6.653 1.00 . A A . 10 ASN HB2 1 1
17 17810 1 1 10 ASN HB3 H -0.865 7.485 -7.426 1.00 . A A . 10 ASN HB3 1 1
17 17811 1 1 10 ASN HD21 H -3.021 6.835 -7.637 1.00 . A A . 10 ASN HD21 1 1
17 17812 1 1 10 ASN HD22 H -3.925 6.168 -6.317 1.00 . A A . 10 ASN HD22 1 1
17 17813 1 1 10 ASN N N 0.287 6.663 -4.873 1.00 . A A . 10 ASN N 1 1
17 17814 1 1 10 ASN ND2 N -3.136 6.684 -6.654 1.00 . A A . 10 ASN ND2 1 1
17 17815 1 1 10 ASN O O -0.578 10.097 -4.850 1.00 . A A . 10 ASN O 1 1
17 17816 1 1 10 ASN OD1 O -2.313 7.031 -4.588 1.00 . A A . 10 ASN OD1 1 1
17 17817 1 1 11 ASP C C -0.921 10.286 -2.135 1.00 . A A . 11 ASP C 1 1
17 17818 1 1 11 ASP CA C 0.523 9.811 -2.314 1.00 . A A . 11 ASP CA 1 1
17 17819 1 1 11 ASP CB C 1.383 11.031 -2.651 1.00 . A A . 11 ASP CB 1 1
17 17820 1 1 11 ASP CG C 1.910 11.805 -1.442 1.00 . A A . 11 ASP CG 1 1
17 17821 1 1 11 ASP H H 1.055 7.979 -3.148 1.00 . A A . 11 ASP H 1 1
17 17822 1 1 11 ASP HA H 0.906 9.301 -1.430 1.00 . A A . 11 ASP HA 1 1
17 17823 1 1 11 ASP HB2 H 2.231 10.703 -3.252 1.00 . A A . 11 ASP HB2 1 1
17 17824 1 1 11 ASP HB3 H 0.797 11.710 -3.271 1.00 . A A . 11 ASP HB3 1 1
17 17825 1 1 11 ASP N N 0.574 8.824 -3.379 1.00 . A A . 11 ASP N 1 1
17 17826 1 1 11 ASP O O -1.170 11.479 -1.967 1.00 . A A . 11 ASP O 1 1
17 17827 1 1 11 ASP OD1 O 2.308 11.132 -0.466 1.00 . A A . 11 ASP OD1 1 1
17 17828 1 1 11 ASP OD2 O 1.903 13.053 -1.519 1.00 . A A . 11 ASP OD2 1 1
17 17829 1 1 12 ASP C C -3.674 9.328 -0.583 1.00 . A A . 12 ASP C 1 1
17 17830 1 1 12 ASP CA C -3.246 9.634 -2.019 1.00 . A A . 12 ASP CA 1 1
17 17831 1 1 12 ASP CB C -4.102 8.780 -2.958 1.00 . A A . 12 ASP CB 1 1
17 17832 1 1 12 ASP CG C -5.580 8.680 -2.575 1.00 . A A . 12 ASP CG 1 1
17 17833 1 1 12 ASP H H -1.625 8.360 -2.311 1.00 . A A . 12 ASP H 1 1
17 17834 1 1 12 ASP HA H -3.340 10.691 -2.266 1.00 . A A . 12 ASP HA 1 1
17 17835 1 1 12 ASP HB2 H -4.030 9.192 -3.965 1.00 . A A . 12 ASP HB2 1 1
17 17836 1 1 12 ASP HB3 H -3.682 7.775 -2.995 1.00 . A A . 12 ASP HB3 1 1
17 17837 1 1 12 ASP N N -1.834 9.328 -2.175 1.00 . A A . 12 ASP N 1 1
17 17838 1 1 12 ASP O O -4.261 10.175 0.088 1.00 . A A . 12 ASP O 1 1
17 17839 1 1 12 ASP OD1 O -6.292 9.684 -2.793 1.00 . A A . 12 ASP OD1 1 1
17 17840 1 1 12 ASP OD2 O -5.964 7.602 -2.073 1.00 . A A . 12 ASP OD2 1 1
17 17841 1 1 13 GLY C C -2.798 6.547 1.657 1.00 . A A . 13 GLY C 1 1
17 17842 1 1 13 GLY CA C -3.708 7.686 1.193 1.00 . A A . 13 GLY CA 1 1
17 17843 1 1 13 GLY H H -2.886 7.430 -0.703 1.00 . A A . 13 GLY H 1 1
17 17844 1 1 13 GLY HA2 H -3.622 8.528 1.881 1.00 . A A . 13 GLY HA2 1 1
17 17845 1 1 13 GLY HA3 H -4.748 7.358 1.219 1.00 . A A . 13 GLY HA3 1 1
17 17846 1 1 13 GLY N N -3.364 8.114 -0.151 1.00 . A A . 13 GLY N 1 1
17 17847 1 1 13 GLY O O -2.238 6.601 2.751 1.00 . A A . 13 GLY O 1 1
17 17848 1 1 14 LYS C C -1.765 3.482 -0.118 1.00 . A A . 14 LYS C 1 1
17 17849 1 1 14 LYS CA C -1.843 4.393 1.109 1.00 . A A . 14 LYS CA 1 1
17 17850 1 1 14 LYS CB C -2.349 3.687 2.369 1.00 . A A . 14 LYS CB 1 1
17 17851 1 1 14 LYS CD C -4.809 4.193 2.598 1.00 . A A . 14 LYS CD 1 1
17 17852 1 1 14 LYS CE C -5.866 4.396 1.511 1.00 . A A . 14 LYS CE 1 1
17 17853 1 1 14 LYS CG C -3.770 3.156 2.167 1.00 . A A . 14 LYS CG 1 1
17 17854 1 1 14 LYS H H -3.135 5.507 -0.087 1.00 . A A . 14 LYS H 1 1
17 17855 1 1 14 LYS HA H -0.842 4.765 1.328 1.00 . A A . 14 LYS HA 1 1
17 17856 1 1 14 LYS HB2 H -1.682 2.862 2.621 1.00 . A A . 14 LYS HB2 1 1
17 17857 1 1 14 LYS HB3 H -2.331 4.380 3.210 1.00 . A A . 14 LYS HB3 1 1
17 17858 1 1 14 LYS HD2 H -5.289 3.869 3.522 1.00 . A A . 14 LYS HD2 1 1
17 17859 1 1 14 LYS HD3 H -4.315 5.142 2.812 1.00 . A A . 14 LYS HD3 1 1
17 17860 1 1 14 LYS HE2 H -5.387 4.707 0.583 1.00 . A A . 14 LYS HE2 1 1
17 17861 1 1 14 LYS HE3 H -6.372 3.453 1.308 1.00 . A A . 14 LYS HE3 1 1
17 17862 1 1 14 LYS HG2 H -3.920 2.900 1.118 1.00 . A A . 14 LYS HG2 1 1
17 17863 1 1 14 LYS HG3 H -3.905 2.240 2.741 1.00 . A A . 14 LYS HG3 1 1
17 17864 1 1 14 LYS HZ1 H -6.667 5.691 2.874 1.00 . A A . 14 LYS HZ1 1 1
17 17865 1 1 14 LYS HZ2 H -6.788 6.211 1.332 1.00 . A A . 14 LYS HZ2 1 1
17 17866 1 1 14 LYS HZ3 H -7.774 5.029 1.874 1.00 . A A . 14 LYS HZ3 1 1
17 17867 1 1 14 LYS N N -2.676 5.543 0.801 1.00 . A A . 14 LYS N 1 1
17 17868 1 1 14 LYS NZ N -6.854 5.414 1.932 1.00 . A A . 14 LYS NZ 1 1
17 17869 1 1 14 LYS O O -2.362 3.775 -1.152 1.00 . A A . 14 LYS O 1 1
17 17870 1 1 15 VAL C C -1.860 0.297 -0.865 1.00 . A A . 15 VAL C 1 1
17 17871 1 1 15 VAL CA C -0.859 1.440 -1.044 1.00 . A A . 15 VAL CA 1 1
17 17872 1 1 15 VAL CB C 0.592 0.959 -1.102 1.00 . A A . 15 VAL CB 1 1
17 17873 1 1 15 VAL CG1 C 0.995 0.273 0.205 1.00 . A A . 15 VAL CG1 1 1
17 17874 1 1 15 VAL CG2 C 0.816 0.034 -2.299 1.00 . A A . 15 VAL CG2 1 1
17 17875 1 1 15 VAL H H -0.540 2.164 0.884 1.00 . A A . 15 VAL H 1 1
17 17876 1 1 15 VAL HA H -1.081 1.958 -1.976 1.00 . A A . 15 VAL HA 1 1
17 17877 1 1 15 VAL HB H 1.229 1.834 -1.231 1.00 . A A . 15 VAL HB 1 1
17 17878 1 1 15 VAL HG11 H 1.893 0.748 0.602 1.00 . A A . 15 VAL HG11 1 1
17 17879 1 1 15 VAL HG12 H 0.185 0.363 0.929 1.00 . A A . 15 VAL HG12 1 1
17 17880 1 1 15 VAL HG13 H 1.197 -0.781 0.015 1.00 . A A . 15 VAL HG13 1 1
17 17881 1 1 15 VAL HG21 H 1.674 0.382 -2.873 1.00 . A A . 15 VAL HG21 1 1
17 17882 1 1 15 VAL HG22 H 1.004 -0.980 -1.945 1.00 . A A . 15 VAL HG22 1 1
17 17883 1 1 15 VAL HG23 H -0.071 0.038 -2.932 1.00 . A A . 15 VAL HG23 1 1
17 17884 1 1 15 VAL N N -1.023 2.396 0.038 1.00 . A A . 15 VAL N 1 1
17 17885 1 1 15 VAL O O -1.586 -0.668 -0.153 1.00 . A A . 15 VAL O 1 1
17 17886 1 1 16 ASN C C -4.712 -0.707 -2.815 1.00 . A A . 16 ASN C 1 1
17 17887 1 1 16 ASN CA C -4.044 -0.564 -1.446 1.00 . A A . 16 ASN CA 1 1
17 17888 1 1 16 ASN CB C -5.122 -0.165 -0.435 1.00 . A A . 16 ASN CB 1 1
17 17889 1 1 16 ASN CG C -5.828 1.122 -0.864 1.00 . A A . 16 ASN CG 1 1
17 17890 1 1 16 ASN H H -3.217 1.232 -2.099 1.00 . A A . 16 ASN H 1 1
17 17891 1 1 16 ASN HA H -3.539 -1.477 -1.130 1.00 . A A . 16 ASN HA 1 1
17 17892 1 1 16 ASN HB2 H -5.851 -0.970 -0.338 1.00 . A A . 16 ASN HB2 1 1
17 17893 1 1 16 ASN HB3 H -4.670 -0.026 0.548 1.00 . A A . 16 ASN HB3 1 1
17 17894 1 1 16 ASN HD21 H -4.071 2.103 -0.644 1.00 . A A . 16 ASN HD21 1 1
17 17895 1 1 16 ASN HD22 H -5.405 3.080 -1.161 1.00 . A A . 16 ASN HD22 1 1
17 17896 1 1 16 ASN N N -3.001 0.444 -1.523 1.00 . A A . 16 ASN N 1 1
17 17897 1 1 16 ASN ND2 N -5.035 2.189 -0.892 1.00 . A A . 16 ASN ND2 1 1
17 17898 1 1 16 ASN O O -4.230 -0.158 -3.805 1.00 . A A . 16 ASN O 1 1
17 17899 1 1 16 ASN OD1 O -7.014 1.144 -1.151 1.00 . A A . 16 ASN OD1 1 1
17 17900 1 1 17 SER C C -6.839 -0.333 -4.744 1.00 . A A . 17 SER C 1 1
17 17901 1 1 17 SER CA C -6.549 -1.671 -4.059 1.00 . A A . 17 SER CA 1 1
17 17902 1 1 17 SER CB C -7.853 -2.424 -3.792 1.00 . A A . 17 SER CB 1 1
17 17903 1 1 17 SER H H -6.195 -1.891 -2.018 1.00 . A A . 17 SER H 1 1
17 17904 1 1 17 SER HA H -5.896 -2.284 -4.680 1.00 . A A . 17 SER HA 1 1
17 17905 1 1 17 SER HB2 H -7.626 -3.453 -3.513 1.00 . A A . 17 SER HB2 1 1
17 17906 1 1 17 SER HB3 H -8.367 -1.970 -2.945 1.00 . A A . 17 SER HB3 1 1
17 17907 1 1 17 SER HG H -9.479 -1.794 -4.773 1.00 . A A . 17 SER HG 1 1
17 17908 1 1 17 SER N N -5.811 -1.448 -2.828 1.00 . A A . 17 SER N 1 1
17 17909 1 1 17 SER O O -6.788 -0.236 -5.969 1.00 . A A . 17 SER O 1 1
17 17910 1 1 17 SER OG O -8.715 -2.420 -4.926 1.00 . A A . 17 SER OG 1 1
17 17911 1 1 18 THR C C -6.356 2.437 -5.422 1.00 . A A . 18 THR C 1 1
17 17912 1 1 18 THR CA C -7.436 1.990 -4.434 1.00 . A A . 18 THR CA 1 1
17 17913 1 1 18 THR CB C -7.593 2.933 -3.240 1.00 . A A . 18 THR CB 1 1
17 17914 1 1 18 THR CG2 C -7.959 4.357 -3.662 1.00 . A A . 18 THR CG2 1 1
17 17915 1 1 18 THR H H -7.176 0.575 -2.928 1.00 . A A . 18 THR H 1 1
17 17916 1 1 18 THR HA H -8.375 1.942 -4.987 1.00 . A A . 18 THR HA 1 1
17 17917 1 1 18 THR HB H -6.699 2.927 -2.619 1.00 . A A . 18 THR HB 1 1
17 17918 1 1 18 THR HG1 H -9.541 2.471 -3.201 1.00 . A A . 18 THR HG1 1 1
17 17919 1 1 18 THR HG21 H -8.037 4.989 -2.777 1.00 . A A . 18 THR HG21 1 1
17 17920 1 1 18 THR HG22 H -7.185 4.750 -4.322 1.00 . A A . 18 THR HG22 1 1
17 17921 1 1 18 THR HG23 H -8.914 4.347 -4.187 1.00 . A A . 18 THR HG23 1 1
17 17922 1 1 18 THR N N -7.137 0.663 -3.923 1.00 . A A . 18 THR N 1 1
17 17923 1 1 18 THR O O -6.664 2.982 -6.481 1.00 . A A . 18 THR O 1 1
17 17924 1 1 18 THR OG1 O -8.762 2.457 -2.575 1.00 . A A . 18 THR OG1 1 1
17 17925 1 1 19 ASP C C -3.548 1.345 -6.703 1.00 . A A . 19 ASP C 1 1
17 17926 1 1 19 ASP CA C -3.984 2.558 -5.879 1.00 . A A . 19 ASP CA 1 1
17 17927 1 1 19 ASP CB C -2.792 3.008 -5.032 1.00 . A A . 19 ASP CB 1 1
17 17928 1 1 19 ASP CG C -2.955 4.372 -4.358 1.00 . A A . 19 ASP CG 1 1
17 17929 1 1 19 ASP H H -4.869 1.744 -4.178 1.00 . A A . 19 ASP H 1 1
17 17930 1 1 19 ASP HA H -4.346 3.377 -6.501 1.00 . A A . 19 ASP HA 1 1
17 17931 1 1 19 ASP HB2 H -2.609 2.258 -4.262 1.00 . A A . 19 ASP HB2 1 1
17 17932 1 1 19 ASP HB3 H -1.905 3.036 -5.666 1.00 . A A . 19 ASP HB3 1 1
17 17933 1 1 19 ASP N N -5.112 2.188 -5.041 1.00 . A A . 19 ASP N 1 1
17 17934 1 1 19 ASP O O -2.395 1.259 -7.125 1.00 . A A . 19 ASP O 1 1
17 17935 1 1 19 ASP OD1 O -3.826 5.135 -4.828 1.00 . A A . 19 ASP OD1 1 1
17 17936 1 1 19 ASP OD2 O -2.206 4.619 -3.389 1.00 . A A . 19 ASP OD2 1 1
17 17937 1 1 20 ALA C C -3.772 -0.376 -9.087 1.00 . A A . 20 ALA C 1 1
17 17938 1 1 20 ALA CA C -4.220 -0.765 -7.676 1.00 . A A . 20 ALA CA 1 1
17 17939 1 1 20 ALA CB C -5.463 -1.657 -7.684 1.00 . A A . 20 ALA CB 1 1
17 17940 1 1 20 ALA H H -5.427 0.517 -6.564 1.00 . A A . 20 ALA H 1 1
17 17941 1 1 20 ALA HA H -3.408 -1.298 -7.180 1.00 . A A . 20 ALA HA 1 1
17 17942 1 1 20 ALA HB1 H -5.656 -2.020 -6.675 1.00 . A A . 20 ALA HB1 1 1
17 17943 1 1 20 ALA HB2 H -6.320 -1.082 -8.034 1.00 . A A . 20 ALA HB2 1 1
17 17944 1 1 20 ALA HB3 H -5.297 -2.505 -8.349 1.00 . A A . 20 ALA HB3 1 1
17 17945 1 1 20 ALA N N -4.492 0.439 -6.910 1.00 . A A . 20 ALA N 1 1
17 17946 1 1 20 ALA O O -2.857 -0.982 -9.641 1.00 . A A . 20 ALA O 1 1
17 17947 1 1 21 VAL C C -2.600 1.150 -11.136 1.00 . A A . 21 VAL C 1 1
17 17948 1 1 21 VAL CA C -4.119 1.111 -10.962 1.00 . A A . 21 VAL CA 1 1
17 17949 1 1 21 VAL CB C -4.785 2.468 -11.206 1.00 . A A . 21 VAL CB 1 1
17 17950 1 1 21 VAL CG1 C -4.086 3.226 -12.335 1.00 . A A . 21 VAL CG1 1 1
17 17951 1 1 21 VAL CG2 C -6.277 2.301 -11.498 1.00 . A A . 21 VAL CG2 1 1
17 17952 1 1 21 VAL H H -5.181 1.122 -9.170 1.00 . A A . 21 VAL H 1 1
17 17953 1 1 21 VAL HA H -4.536 0.398 -11.674 1.00 . A A . 21 VAL HA 1 1
17 17954 1 1 21 VAL HB H -4.686 3.058 -10.295 1.00 . A A . 21 VAL HB 1 1
17 17955 1 1 21 VAL HG11 H -3.039 3.382 -12.074 1.00 . A A . 21 VAL HG11 1 1
17 17956 1 1 21 VAL HG12 H -4.149 2.646 -13.256 1.00 . A A . 21 VAL HG12 1 1
17 17957 1 1 21 VAL HG13 H -4.572 4.191 -12.480 1.00 . A A . 21 VAL HG13 1 1
17 17958 1 1 21 VAL HG21 H -6.407 1.842 -12.477 1.00 . A A . 21 VAL HG21 1 1
17 17959 1 1 21 VAL HG22 H -6.729 1.666 -10.736 1.00 . A A . 21 VAL HG22 1 1
17 17960 1 1 21 VAL HG23 H -6.760 3.278 -11.488 1.00 . A A . 21 VAL HG23 1 1
17 17961 1 1 21 VAL N N -4.437 0.634 -9.627 1.00 . A A . 21 VAL N 1 1
17 17962 1 1 21 VAL O O -2.054 0.478 -12.009 1.00 . A A . 21 VAL O 1 1
17 17963 1 1 22 ALA C C 0.131 0.720 -10.080 1.00 . A A . 22 ALA C 1 1
17 17964 1 1 22 ALA CA C -0.514 2.082 -10.342 1.00 . A A . 22 ALA CA 1 1
17 17965 1 1 22 ALA CB C -0.067 3.142 -9.333 1.00 . A A . 22 ALA CB 1 1
17 17966 1 1 22 ALA H H -2.412 2.490 -9.585 1.00 . A A . 22 ALA H 1 1
17 17967 1 1 22 ALA HA H -0.246 2.416 -11.344 1.00 . A A . 22 ALA HA 1 1
17 17968 1 1 22 ALA HB1 H 1.022 3.193 -9.319 1.00 . A A . 22 ALA HB1 1 1
17 17969 1 1 22 ALA HB2 H -0.471 4.113 -9.622 1.00 . A A . 22 ALA HB2 1 1
17 17970 1 1 22 ALA HB3 H -0.431 2.877 -8.341 1.00 . A A . 22 ALA HB3 1 1
17 17971 1 1 22 ALA N N -1.960 1.946 -10.291 1.00 . A A . 22 ALA N 1 1
17 17972 1 1 22 ALA O O 1.058 0.323 -10.785 1.00 . A A . 22 ALA O 1 1
17 17973 1 1 23 LEU C C 0.186 -2.153 -9.950 1.00 . A A . 23 LEU C 1 1
17 17974 1 1 23 LEU CA C 0.130 -1.268 -8.703 1.00 . A A . 23 LEU CA 1 1
17 17975 1 1 23 LEU CB C -0.690 -1.869 -7.559 1.00 . A A . 23 LEU CB 1 1
17 17976 1 1 23 LEU CD1 C 1.434 -2.930 -6.710 1.00 . A A . 23 LEU CD1 1 1
17 17977 1 1 23 LEU CD2 C 0.283 -1.119 -5.357 1.00 . A A . 23 LEU CD2 1 1
17 17978 1 1 23 LEU CG C 0.098 -2.293 -6.319 1.00 . A A . 23 LEU CG 1 1
17 17979 1 1 23 LEU H H -1.138 0.371 -8.498 1.00 . A A . 23 LEU H 1 1
17 17980 1 1 23 LEU HA H 1.146 -1.129 -8.332 1.00 . A A . 23 LEU HA 1 1
17 17981 1 1 23 LEU HB2 H -1.441 -1.139 -7.256 1.00 . A A . 23 LEU HB2 1 1
17 17982 1 1 23 LEU HB3 H -1.227 -2.738 -7.940 1.00 . A A . 23 LEU HB3 1 1
17 17983 1 1 23 LEU HD11 H 1.578 -3.850 -6.143 1.00 . A A . 23 LEU HD11 1 1
17 17984 1 1 23 LEU HD12 H 1.430 -3.157 -7.777 1.00 . A A . 23 LEU HD12 1 1
17 17985 1 1 23 LEU HD13 H 2.245 -2.236 -6.489 1.00 . A A . 23 LEU HD13 1 1
17 17986 1 1 23 LEU HD21 H -0.486 -0.370 -5.546 1.00 . A A . 23 LEU HD21 1 1
17 17987 1 1 23 LEU HD22 H 0.199 -1.474 -4.330 1.00 . A A . 23 LEU HD22 1 1
17 17988 1 1 23 LEU HD23 H 1.267 -0.675 -5.509 1.00 . A A . 23 LEU HD23 1 1
17 17989 1 1 23 LEU HG H -0.478 -3.055 -5.792 1.00 . A A . 23 LEU HG 1 1
17 17990 1 1 23 LEU N N -0.384 0.041 -9.065 1.00 . A A . 23 LEU N 1 1
17 17991 1 1 23 LEU O O 1.257 -2.615 -10.340 1.00 . A A . 23 LEU O 1 1
17 17992 1 1 24 LYS C C 0.107 -2.882 -12.654 1.00 . A A . 24 LYS C 1 1
17 17993 1 1 24 LYS CA C -1.078 -3.183 -11.735 1.00 . A A . 24 LYS CA 1 1
17 17994 1 1 24 LYS CB C -2.440 -2.994 -12.406 1.00 . A A . 24 LYS CB 1 1
17 17995 1 1 24 LYS CD C -4.185 -4.177 -13.789 1.00 . A A . 24 LYS CD 1 1
17 17996 1 1 24 LYS CE C -4.454 -5.325 -14.765 1.00 . A A . 24 LYS CE 1 1
17 17997 1 1 24 LYS CG C -2.698 -4.088 -13.444 1.00 . A A . 24 LYS CG 1 1
17 17998 1 1 24 LYS H H -1.848 -1.983 -10.217 1.00 . A A . 24 LYS H 1 1
17 17999 1 1 24 LYS HA H -1.016 -4.226 -11.421 1.00 . A A . 24 LYS HA 1 1
17 18000 1 1 24 LYS HB2 H -3.227 -3.010 -11.652 1.00 . A A . 24 LYS HB2 1 1
17 18001 1 1 24 LYS HB3 H -2.480 -2.016 -12.887 1.00 . A A . 24 LYS HB3 1 1
17 18002 1 1 24 LYS HD2 H -4.766 -4.326 -12.879 1.00 . A A . 24 LYS HD2 1 1
17 18003 1 1 24 LYS HD3 H -4.518 -3.236 -14.228 1.00 . A A . 24 LYS HD3 1 1
17 18004 1 1 24 LYS HE2 H -3.928 -5.144 -15.703 1.00 . A A . 24 LYS HE2 1 1
17 18005 1 1 24 LYS HE3 H -4.065 -6.257 -14.356 1.00 . A A . 24 LYS HE3 1 1
17 18006 1 1 24 LYS HG2 H -2.123 -3.881 -14.346 1.00 . A A . 24 LYS HG2 1 1
17 18007 1 1 24 LYS HG3 H -2.353 -5.047 -13.059 1.00 . A A . 24 LYS HG3 1 1
17 18008 1 1 24 LYS HZ1 H -6.140 -6.425 -15.116 1.00 . A A . 24 LYS HZ1 1 1
17 18009 1 1 24 LYS HZ2 H -6.417 -5.063 -14.258 1.00 . A A . 24 LYS HZ2 1 1
17 18010 1 1 24 LYS HZ3 H -6.141 -4.974 -15.864 1.00 . A A . 24 LYS HZ3 1 1
17 18011 1 1 24 LYS N N -0.981 -2.362 -10.541 1.00 . A A . 24 LYS N 1 1
17 18012 1 1 24 LYS NZ N -5.906 -5.458 -15.022 1.00 . A A . 24 LYS NZ 1 1
17 18013 1 1 24 LYS O O 0.724 -3.797 -13.197 1.00 . A A . 24 LYS O 1 1
17 18014 1 1 25 ARG C C 2.828 -1.590 -13.032 1.00 . A A . 25 ARG C 1 1
17 18015 1 1 25 ARG CA C 1.492 -1.162 -13.642 1.00 . A A . 25 ARG CA 1 1
17 18016 1 1 25 ARG CB C 1.483 0.356 -13.822 1.00 . A A . 25 ARG CB 1 1
17 18017 1 1 25 ARG CD C -0.629 1.421 -14.697 1.00 . A A . 25 ARG CD 1 1
17 18018 1 1 25 ARG CG C 0.697 0.757 -15.072 1.00 . A A . 25 ARG CG 1 1
17 18019 1 1 25 ARG CZ C -2.135 0.815 -16.588 1.00 . A A . 25 ARG CZ 1 1
17 18020 1 1 25 ARG H H -0.116 -0.858 -12.353 1.00 . A A . 25 ARG H 1 1
17 18021 1 1 25 ARG HA H 1.321 -1.657 -14.599 1.00 . A A . 25 ARG HA 1 1
17 18022 1 1 25 ARG HB2 H 1.041 0.828 -12.944 1.00 . A A . 25 ARG HB2 1 1
17 18023 1 1 25 ARG HB3 H 2.506 0.724 -13.898 1.00 . A A . 25 ARG HB3 1 1
17 18024 1 1 25 ARG HD2 H -1.202 0.764 -14.042 1.00 . A A . 25 ARG HD2 1 1
17 18025 1 1 25 ARG HD3 H -0.442 2.339 -14.141 1.00 . A A . 25 ARG HD3 1 1
17 18026 1 1 25 ARG HE H -1.393 2.657 -16.267 1.00 . A A . 25 ARG HE 1 1
17 18027 1 1 25 ARG HG2 H 1.292 1.442 -15.677 1.00 . A A . 25 ARG HG2 1 1
17 18028 1 1 25 ARG HG3 H 0.506 -0.125 -15.683 1.00 . A A . 25 ARG HG3 1 1
17 18029 1 1 25 ARG HH11 H -1.680 -0.724 -15.337 1.00 . A A . 25 ARG HH11 1 1
17 18030 1 1 25 ARG HH12 H -2.726 -1.130 -16.657 1.00 . A A . 25 ARG HH12 1 1
17 18031 1 1 25 ARG HH21 H -2.773 2.123 -18.008 1.00 . A A . 25 ARG HH21 1 1
17 18032 1 1 25 ARG HH22 H -3.352 0.500 -18.187 1.00 . A A . 25 ARG HH22 1 1
17 18033 1 1 25 ARG N N 0.391 -1.596 -12.800 1.00 . A A . 25 ARG N 1 1
17 18034 1 1 25 ARG NE N -1.409 1.720 -15.919 1.00 . A A . 25 ARG NE 1 1
17 18035 1 1 25 ARG NH1 N -2.185 -0.454 -16.158 1.00 . A A . 25 ARG NH1 1 1
17 18036 1 1 25 ARG NH2 N -2.810 1.176 -17.687 1.00 . A A . 25 ARG NH2 1 1
17 18037 1 1 25 ARG O O 3.682 -2.141 -13.724 1.00 . A A . 25 ARG O 1 1
17 18038 1 1 26 TYR C C 4.441 -3.175 -11.091 1.00 . A A . 26 TYR C 1 1
17 18039 1 1 26 TYR CA C 4.185 -1.668 -11.031 1.00 . A A . 26 TYR CA 1 1
17 18040 1 1 26 TYR CB C 3.954 -1.259 -9.575 1.00 . A A . 26 TYR CB 1 1
17 18041 1 1 26 TYR CD1 C 6.173 -2.103 -8.725 1.00 . A A . 26 TYR CD1 1 1
17 18042 1 1 26 TYR CD2 C 5.470 0.089 -8.078 1.00 . A A . 26 TYR CD2 1 1
17 18043 1 1 26 TYR CE1 C 7.384 -1.939 -7.964 1.00 . A A . 26 TYR CE1 1 1
17 18044 1 1 26 TYR CE2 C 6.682 0.252 -7.317 1.00 . A A . 26 TYR CE2 1 1
17 18045 1 1 26 TYR CG C 5.242 -1.085 -8.766 1.00 . A A . 26 TYR CG 1 1
17 18046 1 1 26 TYR CZ C 7.579 -0.770 -7.297 1.00 . A A . 26 TYR CZ 1 1
17 18047 1 1 26 TYR H H 2.266 -0.870 -11.187 1.00 . A A . 26 TYR H 1 1
17 18048 1 1 26 TYR HA H 5.014 -1.146 -11.508 1.00 . A A . 26 TYR HA 1 1
17 18049 1 1 26 TYR HB2 H 3.395 -0.324 -9.555 1.00 . A A . 26 TYR HB2 1 1
17 18050 1 1 26 TYR HB3 H 3.332 -2.012 -9.091 1.00 . A A . 26 TYR HB3 1 1
17 18051 1 1 26 TYR HD1 H 5.992 -3.030 -9.269 1.00 . A A . 26 TYR HD1 1 1
17 18052 1 1 26 TYR HD2 H 4.734 0.892 -8.111 1.00 . A A . 26 TYR HD2 1 1
17 18053 1 1 26 TYR HE1 H 8.129 -2.735 -7.923 1.00 . A A . 26 TYR HE1 1 1
17 18054 1 1 26 TYR HE2 H 6.876 1.173 -6.769 1.00 . A A . 26 TYR HE2 1 1
17 18055 1 1 26 TYR HH H 9.129 -1.509 -6.387 1.00 . A A . 26 TYR HH 1 1
17 18056 1 1 26 TYR N N 2.967 -1.318 -11.742 1.00 . A A . 26 TYR N 1 1
17 18057 1 1 26 TYR O O 5.564 -3.607 -11.347 1.00 . A A . 26 TYR O 1 1
17 18058 1 1 26 TYR OH O 8.723 -0.616 -6.579 1.00 . A A . 26 TYR OH 1 1
17 18059 1 1 27 VAL C C 3.904 -5.839 -12.272 1.00 . A A . 27 VAL C 1 1
17 18060 1 1 27 VAL CA C 3.479 -5.383 -10.875 1.00 . A A . 27 VAL CA 1 1
17 18061 1 1 27 VAL CB C 2.157 -6.003 -10.420 1.00 . A A . 27 VAL CB 1 1
17 18062 1 1 27 VAL CG1 C 2.306 -7.509 -10.194 1.00 . A A . 27 VAL CG1 1 1
17 18063 1 1 27 VAL CG2 C 1.629 -5.310 -9.162 1.00 . A A . 27 VAL CG2 1 1
17 18064 1 1 27 VAL H H 2.472 -3.573 -10.643 1.00 . A A . 27 VAL H 1 1
17 18065 1 1 27 VAL HA H 4.250 -5.673 -10.162 1.00 . A A . 27 VAL HA 1 1
17 18066 1 1 27 VAL HB H 1.426 -5.854 -11.215 1.00 . A A . 27 VAL HB 1 1
17 18067 1 1 27 VAL HG11 H 2.222 -8.029 -11.149 1.00 . A A . 27 VAL HG11 1 1
17 18068 1 1 27 VAL HG12 H 3.281 -7.716 -9.753 1.00 . A A . 27 VAL HG12 1 1
17 18069 1 1 27 VAL HG13 H 1.521 -7.855 -9.522 1.00 . A A . 27 VAL HG13 1 1
17 18070 1 1 27 VAL HG21 H 2.400 -4.651 -8.761 1.00 . A A . 27 VAL HG21 1 1
17 18071 1 1 27 VAL HG22 H 0.745 -4.725 -9.413 1.00 . A A . 27 VAL HG22 1 1
17 18072 1 1 27 VAL HG23 H 1.369 -6.060 -8.415 1.00 . A A . 27 VAL HG23 1 1
17 18073 1 1 27 VAL N N 3.383 -3.933 -10.851 1.00 . A A . 27 VAL N 1 1
17 18074 1 1 27 VAL O O 4.914 -6.524 -12.425 1.00 . A A . 27 VAL O 1 1
17 18075 1 1 28 LEU C C 4.846 -5.451 -14.963 1.00 . A A . 28 LEU C 1 1
17 18076 1 1 28 LEU CA C 3.392 -5.800 -14.635 1.00 . A A . 28 LEU CA 1 1
17 18077 1 1 28 LEU CB C 2.377 -5.148 -15.577 1.00 . A A . 28 LEU CB 1 1
17 18078 1 1 28 LEU CD1 C 0.510 -6.715 -16.226 1.00 . A A . 28 LEU CD1 1 1
17 18079 1 1 28 LEU CD2 C 1.631 -5.269 -17.983 1.00 . A A . 28 LEU CD2 1 1
17 18080 1 1 28 LEU CG C 1.811 -6.047 -16.678 1.00 . A A . 28 LEU CG 1 1
17 18081 1 1 28 LEU H H 2.291 -4.884 -13.123 1.00 . A A . 28 LEU H 1 1
17 18082 1 1 28 LEU HA H 3.268 -6.879 -14.724 1.00 . A A . 28 LEU HA 1 1
17 18083 1 1 28 LEU HB2 H 1.547 -4.773 -14.979 1.00 . A A . 28 LEU HB2 1 1
17 18084 1 1 28 LEU HB3 H 2.848 -4.285 -16.046 1.00 . A A . 28 LEU HB3 1 1
17 18085 1 1 28 LEU HD11 H 0.019 -7.172 -17.085 1.00 . A A . 28 LEU HD11 1 1
17 18086 1 1 28 LEU HD12 H 0.735 -7.483 -15.486 1.00 . A A . 28 LEU HD12 1 1
17 18087 1 1 28 LEU HD13 H -0.149 -5.967 -15.786 1.00 . A A . 28 LEU HD13 1 1
17 18088 1 1 28 LEU HD21 H 0.661 -5.507 -18.418 1.00 . A A . 28 LEU HD21 1 1
17 18089 1 1 28 LEU HD22 H 1.685 -4.199 -17.779 1.00 . A A . 28 LEU HD22 1 1
17 18090 1 1 28 LEU HD23 H 2.421 -5.545 -18.682 1.00 . A A . 28 LEU HD23 1 1
17 18091 1 1 28 LEU HG H 2.531 -6.842 -16.874 1.00 . A A . 28 LEU HG 1 1
17 18092 1 1 28 LEU N N 3.111 -5.440 -13.256 1.00 . A A . 28 LEU N 1 1
17 18093 1 1 28 LEU O O 5.539 -6.222 -15.624 1.00 . A A . 28 LEU O 1 1
17 18094 1 1 29 ARG C C 6.985 -2.722 -13.724 1.00 . A A . 29 ARG C 1 1
17 18095 1 1 29 ARG CA C 6.622 -3.828 -14.717 1.00 . A A . 29 ARG CA 1 1
17 18096 1 1 29 ARG CB C 6.786 -3.297 -16.144 1.00 . A A . 29 ARG CB 1 1
17 18097 1 1 29 ARG CD C 4.638 -2.018 -16.469 1.00 . A A . 29 ARG CD 1 1
17 18098 1 1 29 ARG CG C 6.154 -1.912 -16.290 1.00 . A A . 29 ARG CG 1 1
17 18099 1 1 29 ARG CZ C 3.104 -1.845 -18.425 1.00 . A A . 29 ARG CZ 1 1
17 18100 1 1 29 ARG H H 4.693 -3.667 -13.947 1.00 . A A . 29 ARG H 1 1
17 18101 1 1 29 ARG HA H 7.244 -4.709 -14.568 1.00 . A A . 29 ARG HA 1 1
17 18102 1 1 29 ARG HB2 H 7.845 -3.245 -16.396 1.00 . A A . 29 ARG HB2 1 1
17 18103 1 1 29 ARG HB3 H 6.324 -3.989 -16.848 1.00 . A A . 29 ARG HB3 1 1
17 18104 1 1 29 ARG HD2 H 4.259 -2.885 -15.927 1.00 . A A . 29 ARG HD2 1 1
17 18105 1 1 29 ARG HD3 H 4.150 -1.140 -16.044 1.00 . A A . 29 ARG HD3 1 1
17 18106 1 1 29 ARG HE H 5.020 -2.452 -18.529 1.00 . A A . 29 ARG HE 1 1
17 18107 1 1 29 ARG HG2 H 6.377 -1.311 -15.409 1.00 . A A . 29 ARG HG2 1 1
17 18108 1 1 29 ARG HG3 H 6.589 -1.397 -17.146 1.00 . A A . 29 ARG HG3 1 1
17 18109 1 1 29 ARG HH11 H 2.273 -1.316 -16.646 1.00 . A A . 29 ARG HH11 1 1
17 18110 1 1 29 ARG HH12 H 1.219 -1.200 -18.015 1.00 . A A . 29 ARG HH12 1 1
17 18111 1 1 29 ARG HH21 H 3.630 -2.300 -20.336 1.00 . A A . 29 ARG HH21 1 1
17 18112 1 1 29 ARG HH22 H 1.996 -1.763 -20.128 1.00 . A A . 29 ARG HH22 1 1
17 18113 1 1 29 ARG N N 5.263 -4.288 -14.484 1.00 . A A . 29 ARG N 1 1
17 18114 1 1 29 ARG NE N 4.304 -2.136 -17.906 1.00 . A A . 29 ARG NE 1 1
17 18115 1 1 29 ARG NH1 N 2.115 -1.417 -17.628 1.00 . A A . 29 ARG NH1 1 1
17 18116 1 1 29 ARG NH2 N 2.892 -1.981 -19.741 1.00 . A A . 29 ARG NH2 1 1
17 18117 1 1 29 ARG O O 6.105 -2.103 -13.128 1.00 . A A . 29 ARG O 1 1
17 18118 1 1 30 SER C C 9.137 -0.220 -13.446 1.00 . A A . 30 SER C 1 1
17 18119 1 1 30 SER CA C 8.775 -1.485 -12.667 1.00 . A A . 30 SER CA 1 1
17 18120 1 1 30 SER CB C 9.985 -1.987 -11.877 1.00 . A A . 30 SER CB 1 1
17 18121 1 1 30 SER H H 8.994 -3.013 -14.066 1.00 . A A . 30 SER H 1 1
17 18122 1 1 30 SER HA H 7.950 -1.289 -11.982 1.00 . A A . 30 SER HA 1 1
17 18123 1 1 30 SER HB2 H 10.804 -2.200 -12.565 1.00 . A A . 30 SER HB2 1 1
17 18124 1 1 30 SER HB3 H 10.330 -1.203 -11.204 1.00 . A A . 30 SER HB3 1 1
17 18125 1 1 30 SER HG H 8.697 -3.326 -11.133 1.00 . A A . 30 SER HG 1 1
17 18126 1 1 30 SER N N 8.284 -2.506 -13.577 1.00 . A A . 30 SER N 1 1
17 18127 1 1 30 SER O O 10.313 0.122 -13.569 1.00 . A A . 30 SER O 1 1
17 18128 1 1 30 SER OG O 9.683 -3.159 -11.124 1.00 . A A . 30 SER OG 1 1
17 18129 1 1 31 GLY C C 7.552 2.834 -14.078 1.00 . A A . 31 GLY C 1 1
17 18130 1 1 31 GLY CA C 8.302 1.662 -14.715 1.00 . A A . 31 GLY CA 1 1
17 18131 1 1 31 GLY H H 7.154 0.157 -13.846 1.00 . A A . 31 GLY H 1 1
17 18132 1 1 31 GLY HA2 H 9.366 1.894 -14.771 1.00 . A A . 31 GLY HA2 1 1
17 18133 1 1 31 GLY HA3 H 7.954 1.516 -15.737 1.00 . A A . 31 GLY HA3 1 1
17 18134 1 1 31 GLY N N 8.107 0.442 -13.951 1.00 . A A . 31 GLY N 1 1
17 18135 1 1 31 GLY O O 8.043 3.962 -14.076 1.00 . A A . 31 GLY O 1 1
17 18136 1 1 32 ILE C C 6.323 4.155 -11.746 1.00 . A A . 32 ILE C 1 1
17 18137 1 1 32 ILE CA C 5.552 3.539 -12.916 1.00 . A A . 32 ILE CA 1 1
17 18138 1 1 32 ILE CB C 4.195 2.955 -12.517 1.00 . A A . 32 ILE CB 1 1
17 18139 1 1 32 ILE CD1 C 1.868 3.476 -11.695 1.00 . A A . 32 ILE CD1 1 1
17 18140 1 1 32 ILE CG1 C 3.236 4.057 -12.061 1.00 . A A . 32 ILE CG1 1 1
17 18141 1 1 32 ILE CG2 C 4.358 1.862 -11.458 1.00 . A A . 32 ILE CG2 1 1
17 18142 1 1 32 ILE H H 5.983 1.606 -13.560 1.00 . A A . 32 ILE H 1 1
17 18143 1 1 32 ILE HA H 5.362 4.319 -13.653 1.00 . A A . 32 ILE HA 1 1
17 18144 1 1 32 ILE HB H 3.753 2.487 -13.397 1.00 . A A . 32 ILE HB 1 1
17 18145 1 1 32 ILE HD11 H 2.005 2.531 -11.170 1.00 . A A . 32 ILE HD11 1 1
17 18146 1 1 32 ILE HD12 H 1.338 4.176 -11.051 1.00 . A A . 32 ILE HD12 1 1
17 18147 1 1 32 ILE HD13 H 1.291 3.308 -12.603 1.00 . A A . 32 ILE HD13 1 1
17 18148 1 1 32 ILE HG12 H 3.657 4.577 -11.200 1.00 . A A . 32 ILE HG12 1 1
17 18149 1 1 32 ILE HG13 H 3.121 4.794 -12.855 1.00 . A A . 32 ILE HG13 1 1
17 18150 1 1 32 ILE HG21 H 5.418 1.701 -11.264 1.00 . A A . 32 ILE HG21 1 1
17 18151 1 1 32 ILE HG22 H 3.863 2.171 -10.538 1.00 . A A . 32 ILE HG22 1 1
17 18152 1 1 32 ILE HG23 H 3.910 0.936 -11.820 1.00 . A A . 32 ILE HG23 1 1
17 18153 1 1 32 ILE N N 6.375 2.526 -13.554 1.00 . A A . 32 ILE N 1 1
17 18154 1 1 32 ILE O O 7.286 3.567 -11.256 1.00 . A A . 32 ILE O 1 1
17 18155 1 1 33 SER C C 5.571 6.067 -9.024 1.00 . A A . 33 SER C 1 1
17 18156 1 1 33 SER CA C 6.508 6.032 -10.233 1.00 . A A . 33 SER CA 1 1
17 18157 1 1 33 SER CB C 6.904 7.452 -10.639 1.00 . A A . 33 SER CB 1 1
17 18158 1 1 33 SER H H 5.089 5.802 -11.739 1.00 . A A . 33 SER H 1 1
17 18159 1 1 33 SER HA H 7.406 5.456 -10.004 1.00 . A A . 33 SER HA 1 1
17 18160 1 1 33 SER HB2 H 6.504 7.671 -11.629 1.00 . A A . 33 SER HB2 1 1
17 18161 1 1 33 SER HB3 H 6.452 8.166 -9.949 1.00 . A A . 33 SER HB3 1 1
17 18162 1 1 33 SER HG H 8.553 8.469 -11.141 1.00 . A A . 33 SER HG 1 1
17 18163 1 1 33 SER N N 5.872 5.330 -11.335 1.00 . A A . 33 SER N 1 1
17 18164 1 1 33 SER O O 4.456 6.578 -9.114 1.00 . A A . 33 SER O 1 1
17 18165 1 1 33 SER OG O 8.317 7.632 -10.648 1.00 . A A . 33 SER OG 1 1
17 18166 1 1 34 ILE C C 6.215 5.601 -5.495 1.00 . A A . 34 ILE C 1 1
17 18167 1 1 34 ILE CA C 5.276 5.477 -6.697 1.00 . A A . 34 ILE CA 1 1
17 18168 1 1 34 ILE CB C 4.395 4.228 -6.662 1.00 . A A . 34 ILE CB 1 1
17 18169 1 1 34 ILE CD1 C 4.428 1.955 -5.571 1.00 . A A . 34 ILE CD1 1 1
17 18170 1 1 34 ILE CG1 C 5.227 2.976 -6.382 1.00 . A A . 34 ILE CG1 1 1
17 18171 1 1 34 ILE CG2 C 3.578 4.097 -7.950 1.00 . A A . 34 ILE CG2 1 1
17 18172 1 1 34 ILE H H 6.965 5.101 -7.858 1.00 . A A . 34 ILE H 1 1
17 18173 1 1 34 ILE HA H 4.612 6.341 -6.706 1.00 . A A . 34 ILE HA 1 1
17 18174 1 1 34 ILE HB H 3.685 4.333 -5.841 1.00 . A A . 34 ILE HB 1 1
17 18175 1 1 34 ILE HD11 H 3.502 2.412 -5.223 1.00 . A A . 34 ILE HD11 1 1
17 18176 1 1 34 ILE HD12 H 4.194 1.095 -6.200 1.00 . A A . 34 ILE HD12 1 1
17 18177 1 1 34 ILE HD13 H 5.017 1.629 -4.715 1.00 . A A . 34 ILE HD13 1 1
17 18178 1 1 34 ILE HG12 H 5.547 2.529 -7.324 1.00 . A A . 34 ILE HG12 1 1
17 18179 1 1 34 ILE HG13 H 6.131 3.251 -5.837 1.00 . A A . 34 ILE HG13 1 1
17 18180 1 1 34 ILE HG21 H 2.952 4.980 -8.075 1.00 . A A . 34 ILE HG21 1 1
17 18181 1 1 34 ILE HG22 H 4.254 4.007 -8.801 1.00 . A A . 34 ILE HG22 1 1
17 18182 1 1 34 ILE HG23 H 2.947 3.210 -7.892 1.00 . A A . 34 ILE HG23 1 1
17 18183 1 1 34 ILE N N 6.057 5.515 -7.922 1.00 . A A . 34 ILE N 1 1
17 18184 1 1 34 ILE O O 7.427 5.440 -5.630 1.00 . A A . 34 ILE O 1 1
17 18185 1 1 35 ASN C C 6.574 4.659 -2.474 1.00 . A A . 35 ASN C 1 1
17 18186 1 1 35 ASN CA C 6.387 6.033 -3.122 1.00 . A A . 35 ASN CA 1 1
17 18187 1 1 35 ASN CB C 5.660 6.932 -2.121 1.00 . A A . 35 ASN CB 1 1
17 18188 1 1 35 ASN CG C 4.749 7.930 -2.839 1.00 . A A . 35 ASN CG 1 1
17 18189 1 1 35 ASN H H 4.633 6.015 -4.244 1.00 . A A . 35 ASN H 1 1
17 18190 1 1 35 ASN HA H 7.332 6.481 -3.428 1.00 . A A . 35 ASN HA 1 1
17 18191 1 1 35 ASN HB2 H 5.069 6.320 -1.438 1.00 . A A . 35 ASN HB2 1 1
17 18192 1 1 35 ASN HB3 H 6.389 7.472 -1.514 1.00 . A A . 35 ASN HB3 1 1
17 18193 1 1 35 ASN HD21 H 3.340 6.481 -2.963 1.00 . A A . 35 ASN HD21 1 1
17 18194 1 1 35 ASN HD22 H 2.899 8.005 -3.657 1.00 . A A . 35 ASN HD22 1 1
17 18195 1 1 35 ASN N N 5.620 5.886 -4.346 1.00 . A A . 35 ASN N 1 1
17 18196 1 1 35 ASN ND2 N 3.566 7.431 -3.181 1.00 . A A . 35 ASN ND2 1 1
17 18197 1 1 35 ASN O O 6.149 4.440 -1.341 1.00 . A A . 35 ASN O 1 1
17 18198 1 1 35 ASN OD1 O 5.099 9.076 -3.069 1.00 . A A . 35 ASN OD1 1 1
17 18199 1 1 36 THR C C 8.329 2.463 -1.475 1.00 . A A . 36 THR C 1 1
17 18200 1 1 36 THR CA C 7.459 2.423 -2.734 1.00 . A A . 36 THR CA 1 1
17 18201 1 1 36 THR CB C 8.079 1.614 -3.875 1.00 . A A . 36 THR CB 1 1
17 18202 1 1 36 THR CG2 C 9.452 2.146 -4.292 1.00 . A A . 36 THR CG2 1 1
17 18203 1 1 36 THR H H 7.554 3.956 -4.142 1.00 . A A . 36 THR H 1 1
17 18204 1 1 36 THR HA H 6.505 1.980 -2.450 1.00 . A A . 36 THR HA 1 1
17 18205 1 1 36 THR HB H 7.403 1.567 -4.730 1.00 . A A . 36 THR HB 1 1
17 18206 1 1 36 THR HG1 H 7.583 -0.269 -3.414 1.00 . A A . 36 THR HG1 1 1
17 18207 1 1 36 THR HG21 H 9.325 2.943 -5.024 1.00 . A A . 36 THR HG21 1 1
17 18208 1 1 36 THR HG22 H 9.972 2.536 -3.416 1.00 . A A . 36 THR HG22 1 1
17 18209 1 1 36 THR HG23 H 10.036 1.339 -4.732 1.00 . A A . 36 THR HG23 1 1
17 18210 1 1 36 THR N N 7.211 3.770 -3.221 1.00 . A A . 36 THR N 1 1
17 18211 1 1 36 THR O O 8.494 1.450 -0.798 1.00 . A A . 36 THR O 1 1
17 18212 1 1 36 THR OG1 O 8.361 0.347 -3.289 1.00 . A A . 36 THR OG1 1 1
17 18213 1 1 37 ASP C C 9.212 2.935 1.100 1.00 . A A . 37 ASP C 1 1
17 18214 1 1 37 ASP CA C 9.710 3.831 -0.035 1.00 . A A . 37 ASP CA 1 1
17 18215 1 1 37 ASP CB C 9.666 5.280 0.452 1.00 . A A . 37 ASP CB 1 1
17 18216 1 1 37 ASP CG C 10.915 6.106 0.134 1.00 . A A . 37 ASP CG 1 1
17 18217 1 1 37 ASP H H 8.721 4.464 -1.756 1.00 . A A . 37 ASP H 1 1
17 18218 1 1 37 ASP HA H 10.713 3.564 -0.367 1.00 . A A . 37 ASP HA 1 1
17 18219 1 1 37 ASP HB2 H 8.801 5.771 0.008 1.00 . A A . 37 ASP HB2 1 1
17 18220 1 1 37 ASP HB3 H 9.515 5.281 1.531 1.00 . A A . 37 ASP HB3 1 1
17 18221 1 1 37 ASP N N 8.861 3.645 -1.201 1.00 . A A . 37 ASP N 1 1
17 18222 1 1 37 ASP O O 9.877 1.970 1.473 1.00 . A A . 37 ASP O 1 1
17 18223 1 1 37 ASP OD1 O 11.515 5.840 -0.930 1.00 . A A . 37 ASP OD1 1 1
17 18224 1 1 37 ASP OD2 O 11.239 6.985 0.961 1.00 . A A . 37 ASP OD2 1 1
17 18225 1 1 38 ASN C C 6.095 1.975 2.255 1.00 . A A . 38 ASN C 1 1
17 18226 1 1 38 ASN CA C 7.449 2.528 2.707 1.00 . A A . 38 ASN CA 1 1
17 18227 1 1 38 ASN CB C 7.214 3.412 3.933 1.00 . A A . 38 ASN CB 1 1
17 18228 1 1 38 ASN CG C 6.950 4.861 3.522 1.00 . A A . 38 ASN CG 1 1
17 18229 1 1 38 ASN H H 7.510 4.074 1.312 1.00 . A A . 38 ASN H 1 1
17 18230 1 1 38 ASN HA H 8.167 1.738 2.931 1.00 . A A . 38 ASN HA 1 1
17 18231 1 1 38 ASN HB2 H 6.367 3.030 4.503 1.00 . A A . 38 ASN HB2 1 1
17 18232 1 1 38 ASN HB3 H 8.084 3.368 4.588 1.00 . A A . 38 ASN HB3 1 1
17 18233 1 1 38 ASN HD21 H 5.050 4.654 4.193 1.00 . A A . 38 ASN HD21 1 1
17 18234 1 1 38 ASN HD22 H 5.440 6.210 3.538 1.00 . A A . 38 ASN HD22 1 1
17 18235 1 1 38 ASN N N 8.045 3.287 1.621 1.00 . A A . 38 ASN N 1 1
17 18236 1 1 38 ASN ND2 N 5.710 5.275 3.772 1.00 . A A . 38 ASN ND2 1 1
17 18237 1 1 38 ASN O O 5.154 1.907 3.045 1.00 . A A . 38 ASN O 1 1
17 18238 1 1 38 ASN OD1 O 7.812 5.556 3.011 1.00 . A A . 38 ASN OD1 1 1
17 18239 1 1 39 ALA C C 4.880 -0.476 0.455 1.00 . A A . 39 ALA C 1 1
17 18240 1 1 39 ALA CA C 4.817 1.053 0.422 1.00 . A A . 39 ALA CA 1 1
17 18241 1 1 39 ALA CB C 4.623 1.597 -0.995 1.00 . A A . 39 ALA CB 1 1
17 18242 1 1 39 ALA H H 6.810 1.655 0.351 1.00 . A A . 39 ALA H 1 1
17 18243 1 1 39 ALA HA H 3.987 1.387 1.043 1.00 . A A . 39 ALA HA 1 1
17 18244 1 1 39 ALA HB1 H 3.562 1.757 -1.181 1.00 . A A . 39 ALA HB1 1 1
17 18245 1 1 39 ALA HB2 H 5.156 2.542 -1.097 1.00 . A A . 39 ALA HB2 1 1
17 18246 1 1 39 ALA HB3 H 5.014 0.880 -1.717 1.00 . A A . 39 ALA HB3 1 1
17 18247 1 1 39 ALA N N 6.040 1.596 0.987 1.00 . A A . 39 ALA N 1 1
17 18248 1 1 39 ALA O O 3.855 -1.146 0.343 1.00 . A A . 39 ALA O 1 1
17 18249 1 1 40 ASP C C 6.838 -2.806 2.040 1.00 . A A . 40 ASP C 1 1
17 18250 1 1 40 ASP CA C 6.305 -2.420 0.658 1.00 . A A . 40 ASP CA 1 1
17 18251 1 1 40 ASP CB C 7.333 -2.862 -0.385 1.00 . A A . 40 ASP CB 1 1
17 18252 1 1 40 ASP CG C 7.401 -4.371 -0.628 1.00 . A A . 40 ASP CG 1 1
17 18253 1 1 40 ASP H H 6.924 -0.431 0.699 1.00 . A A . 40 ASP H 1 1
17 18254 1 1 40 ASP HA H 5.330 -2.860 0.449 1.00 . A A . 40 ASP HA 1 1
17 18255 1 1 40 ASP HB2 H 7.106 -2.368 -1.330 1.00 . A A . 40 ASP HB2 1 1
17 18256 1 1 40 ASP HB3 H 8.318 -2.515 -0.073 1.00 . A A . 40 ASP HB3 1 1
17 18257 1 1 40 ASP N N 6.096 -0.983 0.609 1.00 . A A . 40 ASP N 1 1
17 18258 1 1 40 ASP O O 8.010 -2.589 2.339 1.00 . A A . 40 ASP O 1 1
17 18259 1 1 40 ASP OD1 O 6.411 -5.048 -0.273 1.00 . A A . 40 ASP OD1 1 1
17 18260 1 1 40 ASP OD2 O 8.441 -4.815 -1.162 1.00 . A A . 40 ASP OD2 1 1
17 18261 1 1 41 LEU C C 6.267 -5.317 4.272 1.00 . A A . 41 LEU C 1 1
17 18262 1 1 41 LEU CA C 6.317 -3.791 4.186 1.00 . A A . 41 LEU CA 1 1
17 18263 1 1 41 LEU CB C 5.439 -3.088 5.224 1.00 . A A . 41 LEU CB 1 1
17 18264 1 1 41 LEU CD1 C 6.619 -0.874 4.974 1.00 . A A . 41 LEU CD1 1 1
17 18265 1 1 41 LEU CD2 C 4.395 -1.271 3.822 1.00 . A A . 41 LEU CD2 1 1
17 18266 1 1 41 LEU CG C 5.264 -1.579 5.044 1.00 . A A . 41 LEU CG 1 1
17 18267 1 1 41 LEU H H 4.999 -3.546 2.592 1.00 . A A . 41 LEU H 1 1
17 18268 1 1 41 LEU HA H 7.343 -3.467 4.360 1.00 . A A . 41 LEU HA 1 1
17 18269 1 1 41 LEU HB2 H 4.454 -3.552 5.212 1.00 . A A . 41 LEU HB2 1 1
17 18270 1 1 41 LEU HB3 H 5.864 -3.269 6.212 1.00 . A A . 41 LEU HB3 1 1
17 18271 1 1 41 LEU HD11 H 7.243 -1.203 5.806 1.00 . A A . 41 LEU HD11 1 1
17 18272 1 1 41 LEU HD12 H 7.110 -1.120 4.033 1.00 . A A . 41 LEU HD12 1 1
17 18273 1 1 41 LEU HD13 H 6.471 0.204 5.036 1.00 . A A . 41 LEU HD13 1 1
17 18274 1 1 41 LEU HD21 H 3.884 -2.178 3.502 1.00 . A A . 41 LEU HD21 1 1
17 18275 1 1 41 LEU HD22 H 3.658 -0.512 4.083 1.00 . A A . 41 LEU HD22 1 1
17 18276 1 1 41 LEU HD23 H 5.023 -0.903 3.012 1.00 . A A . 41 LEU HD23 1 1
17 18277 1 1 41 LEU HG H 4.742 -1.189 5.917 1.00 . A A . 41 LEU HG 1 1
17 18278 1 1 41 LEU N N 5.950 -3.372 2.844 1.00 . A A . 41 LEU N 1 1
17 18279 1 1 41 LEU O O 5.624 -5.873 5.160 1.00 . A A . 41 LEU O 1 1
17 18280 1 1 42 ASN C C 8.160 -7.851 2.402 1.00 . A A . 42 ASN C 1 1
17 18281 1 1 42 ASN CA C 6.999 -7.405 3.292 1.00 . A A . 42 ASN CA 1 1
17 18282 1 1 42 ASN CB C 5.707 -7.977 2.706 1.00 . A A . 42 ASN CB 1 1
17 18283 1 1 42 ASN CG C 4.492 -7.542 3.528 1.00 . A A . 42 ASN CG 1 1
17 18284 1 1 42 ASN H H 7.477 -5.494 2.615 1.00 . A A . 42 ASN H 1 1
17 18285 1 1 42 ASN HA H 7.123 -7.718 4.329 1.00 . A A . 42 ASN HA 1 1
17 18286 1 1 42 ASN HB2 H 5.592 -7.643 1.675 1.00 . A A . 42 ASN HB2 1 1
17 18287 1 1 42 ASN HB3 H 5.763 -9.065 2.684 1.00 . A A . 42 ASN HB3 1 1
17 18288 1 1 42 ASN HD21 H 4.394 -9.415 4.289 1.00 . A A . 42 ASN HD21 1 1
17 18289 1 1 42 ASN HD22 H 3.185 -8.317 4.865 1.00 . A A . 42 ASN HD22 1 1
17 18290 1 1 42 ASN N N 6.955 -5.953 3.334 1.00 . A A . 42 ASN N 1 1
17 18291 1 1 42 ASN ND2 N 3.981 -8.505 4.291 1.00 . A A . 42 ASN ND2 1 1
17 18292 1 1 42 ASN O O 8.741 -8.914 2.619 1.00 . A A . 42 ASN O 1 1
17 18293 1 1 42 ASN OD1 O 4.047 -6.407 3.473 1.00 . A A . 42 ASN OD1 1 1
17 18294 1 1 43 GLU C C 9.034 -8.165 -0.667 1.00 . A A . 43 GLU C 1 1
17 18295 1 1 43 GLU CA C 9.546 -7.311 0.495 1.00 . A A . 43 GLU CA 1 1
17 18296 1 1 43 GLU CB C 10.707 -8.002 1.212 1.00 . A A . 43 GLU CB 1 1
17 18297 1 1 43 GLU CD C 13.032 -8.817 0.671 1.00 . A A . 43 GLU CD 1 1
17 18298 1 1 43 GLU CG C 12.044 -7.654 0.554 1.00 . A A . 43 GLU CG 1 1
17 18299 1 1 43 GLU H H 7.987 -6.154 1.249 1.00 . A A . 43 GLU H 1 1
17 18300 1 1 43 GLU HA H 9.881 -6.343 0.122 1.00 . A A . 43 GLU HA 1 1
17 18301 1 1 43 GLU HB2 H 10.724 -7.699 2.259 1.00 . A A . 43 GLU HB2 1 1
17 18302 1 1 43 GLU HB3 H 10.559 -9.082 1.196 1.00 . A A . 43 GLU HB3 1 1
17 18303 1 1 43 GLU HG2 H 11.884 -7.414 -0.498 1.00 . A A . 43 GLU HG2 1 1
17 18304 1 1 43 GLU HG3 H 12.464 -6.765 1.023 1.00 . A A . 43 GLU HG3 1 1
17 18305 1 1 43 GLU N N 8.464 -7.017 1.419 1.00 . A A . 43 GLU N 1 1
17 18306 1 1 43 GLU O O 9.749 -9.032 -1.167 1.00 . A A . 43 GLU O 1 1
17 18307 1 1 43 GLU OE1 O 12.617 -9.862 1.218 1.00 . A A . 43 GLU OE1 1 1
17 18308 1 1 43 GLU OE2 O 14.181 -8.633 0.213 1.00 . A A . 43 GLU OE2 1 1
17 18309 1 1 44 ASP C C 6.928 -7.669 -3.323 1.00 . A A . 44 ASP C 1 1
17 18310 1 1 44 ASP CA C 7.183 -8.624 -2.155 1.00 . A A . 44 ASP CA 1 1
17 18311 1 1 44 ASP CB C 5.839 -9.220 -1.731 1.00 . A A . 44 ASP CB 1 1
17 18312 1 1 44 ASP CG C 5.475 -9.008 -0.259 1.00 . A A . 44 ASP CG 1 1
17 18313 1 1 44 ASP H H 7.224 -7.184 -0.650 1.00 . A A . 44 ASP H 1 1
17 18314 1 1 44 ASP HA H 7.892 -9.412 -2.407 1.00 . A A . 44 ASP HA 1 1
17 18315 1 1 44 ASP HB2 H 5.054 -8.787 -2.350 1.00 . A A . 44 ASP HB2 1 1
17 18316 1 1 44 ASP HB3 H 5.853 -10.291 -1.935 1.00 . A A . 44 ASP HB3 1 1
17 18317 1 1 44 ASP N N 7.799 -7.891 -1.063 1.00 . A A . 44 ASP N 1 1
17 18318 1 1 44 ASP O O 6.962 -8.079 -4.483 1.00 . A A . 44 ASP O 1 1
17 18319 1 1 44 ASP OD1 O 6.255 -9.484 0.593 1.00 . A A . 44 ASP OD1 1 1
17 18320 1 1 44 ASP OD2 O 4.423 -8.376 -0.021 1.00 . A A . 44 ASP OD2 1 1
17 18321 1 1 45 GLY C C 5.582 -4.255 -3.403 1.00 . A A . 45 GLY C 1 1
17 18322 1 1 45 GLY CA C 6.417 -5.399 -3.983 1.00 . A A . 45 GLY CA 1 1
17 18323 1 1 45 GLY H H 6.652 -6.090 -2.031 1.00 . A A . 45 GLY H 1 1
17 18324 1 1 45 GLY HA2 H 7.362 -5.008 -4.364 1.00 . A A . 45 GLY HA2 1 1
17 18325 1 1 45 GLY HA3 H 5.892 -5.845 -4.828 1.00 . A A . 45 GLY HA3 1 1
17 18326 1 1 45 GLY N N 6.678 -6.415 -2.977 1.00 . A A . 45 GLY N 1 1
17 18327 1 1 45 GLY O O 6.114 -3.190 -3.091 1.00 . A A . 45 GLY O 1 1
17 18328 1 1 46 ARG C C 2.162 -4.201 -2.105 1.00 . A A . 46 ARG C 1 1
17 18329 1 1 46 ARG CA C 3.376 -3.520 -2.740 1.00 . A A . 46 ARG CA 1 1
17 18330 1 1 46 ARG CB C 2.900 -2.561 -3.834 1.00 . A A . 46 ARG CB 1 1
17 18331 1 1 46 ARG CD C 4.314 -1.209 -5.425 1.00 . A A . 46 ARG CD 1 1
17 18332 1 1 46 ARG CG C 3.854 -1.374 -3.975 1.00 . A A . 46 ARG CG 1 1
17 18333 1 1 46 ARG CZ C 5.943 -3.036 -5.892 1.00 . A A . 46 ARG CZ 1 1
17 18334 1 1 46 ARG H H 3.865 -5.382 -3.533 1.00 . A A . 46 ARG H 1 1
17 18335 1 1 46 ARG HA H 3.959 -2.981 -1.992 1.00 . A A . 46 ARG HA 1 1
17 18336 1 1 46 ARG HB2 H 2.832 -3.093 -4.784 1.00 . A A . 46 ARG HB2 1 1
17 18337 1 1 46 ARG HB3 H 1.900 -2.202 -3.597 1.00 . A A . 46 ARG HB3 1 1
17 18338 1 1 46 ARG HD2 H 3.511 -0.778 -6.023 1.00 . A A . 46 ARG HD2 1 1
17 18339 1 1 46 ARG HD3 H 5.154 -0.517 -5.473 1.00 . A A . 46 ARG HD3 1 1
17 18340 1 1 46 ARG HE H 4.011 -3.059 -6.458 1.00 . A A . 46 ARG HE 1 1
17 18341 1 1 46 ARG HG2 H 3.358 -0.462 -3.641 1.00 . A A . 46 ARG HG2 1 1
17 18342 1 1 46 ARG HG3 H 4.721 -1.520 -3.329 1.00 . A A . 46 ARG HG3 1 1
17 18343 1 1 46 ARG HH11 H 6.710 -1.457 -4.865 1.00 . A A . 46 ARG HH11 1 1
17 18344 1 1 46 ARG HH12 H 7.830 -2.735 -5.198 1.00 . A A . 46 ARG HH12 1 1
17 18345 1 1 46 ARG HH21 H 5.490 -4.745 -6.896 1.00 . A A . 46 ARG HH21 1 1
17 18346 1 1 46 ARG HH22 H 7.132 -4.618 -6.361 1.00 . A A . 46 ARG HH22 1 1
17 18347 1 1 46 ARG N N 4.290 -4.514 -3.276 1.00 . A A . 46 ARG N 1 1
17 18348 1 1 46 ARG NE N 4.709 -2.522 -5.983 1.00 . A A . 46 ARG NE 1 1
17 18349 1 1 46 ARG NH1 N 6.910 -2.351 -5.266 1.00 . A A . 46 ARG NH1 1 1
17 18350 1 1 46 ARG NH2 N 6.211 -4.234 -6.428 1.00 . A A . 46 ARG NH2 1 1
17 18351 1 1 46 ARG O O 1.972 -4.135 -0.892 1.00 . A A . 46 ARG O 1 1
17 18352 1 1 47 VAL C C -0.051 -6.773 -3.360 1.00 . A A . 47 VAL C 1 1
17 18353 1 1 47 VAL CA C 0.181 -5.535 -2.492 1.00 . A A . 47 VAL CA 1 1
17 18354 1 1 47 VAL CB C -1.011 -4.578 -2.483 1.00 . A A . 47 VAL CB 1 1
17 18355 1 1 47 VAL CG1 C -0.710 -3.335 -1.642 1.00 . A A . 47 VAL CG1 1 1
17 18356 1 1 47 VAL CG2 C -1.415 -4.191 -3.908 1.00 . A A . 47 VAL CG2 1 1
17 18357 1 1 47 VAL H H 1.534 -4.892 -3.941 1.00 . A A . 47 VAL H 1 1
17 18358 1 1 47 VAL HA H 0.366 -5.856 -1.466 1.00 . A A . 47 VAL HA 1 1
17 18359 1 1 47 VAL HB H -1.854 -5.096 -2.026 1.00 . A A . 47 VAL HB 1 1
17 18360 1 1 47 VAL HG11 H -0.356 -3.640 -0.657 1.00 . A A . 47 VAL HG11 1 1
17 18361 1 1 47 VAL HG12 H 0.056 -2.739 -2.135 1.00 . A A . 47 VAL HG12 1 1
17 18362 1 1 47 VAL HG13 H -1.618 -2.742 -1.533 1.00 . A A . 47 VAL HG13 1 1
17 18363 1 1 47 VAL HG21 H -0.724 -4.647 -4.617 1.00 . A A . 47 VAL HG21 1 1
17 18364 1 1 47 VAL HG22 H -2.426 -4.544 -4.107 1.00 . A A . 47 VAL HG22 1 1
17 18365 1 1 47 VAL HG23 H -1.381 -3.107 -4.013 1.00 . A A . 47 VAL HG23 1 1
17 18366 1 1 47 VAL N N 1.372 -4.843 -2.955 1.00 . A A . 47 VAL N 1 1
17 18367 1 1 47 VAL O O -0.987 -6.809 -4.158 1.00 . A A . 47 VAL O 1 1
17 18368 1 1 48 ASN C C -0.644 -9.645 -3.660 1.00 . A A . 48 ASN C 1 1
17 18369 1 1 48 ASN CA C 0.715 -8.995 -3.931 1.00 . A A . 48 ASN CA 1 1
17 18370 1 1 48 ASN CB C 1.805 -9.985 -3.515 1.00 . A A . 48 ASN CB 1 1
17 18371 1 1 48 ASN CG C 1.715 -10.303 -2.021 1.00 . A A . 48 ASN CG 1 1
17 18372 1 1 48 ASN H H 1.573 -7.722 -2.525 1.00 . A A . 48 ASN H 1 1
17 18373 1 1 48 ASN HA H 0.837 -8.703 -4.974 1.00 . A A . 48 ASN HA 1 1
17 18374 1 1 48 ASN HB2 H 1.705 -10.904 -4.093 1.00 . A A . 48 ASN HB2 1 1
17 18375 1 1 48 ASN HB3 H 2.785 -9.569 -3.744 1.00 . A A . 48 ASN HB3 1 1
17 18376 1 1 48 ASN HD21 H 2.981 -8.765 -1.666 1.00 . A A . 48 ASN HD21 1 1
17 18377 1 1 48 ASN HD22 H 2.448 -9.626 -0.261 1.00 . A A . 48 ASN HD22 1 1
17 18378 1 1 48 ASN N N 0.815 -7.759 -3.175 1.00 . A A . 48 ASN N 1 1
17 18379 1 1 48 ASN ND2 N 2.441 -9.498 -1.252 1.00 . A A . 48 ASN ND2 1 1
17 18380 1 1 48 ASN O O -1.278 -10.169 -4.574 1.00 . A A . 48 ASN O 1 1
17 18381 1 1 48 ASN OD1 O 1.030 -11.219 -1.596 1.00 . A A . 48 ASN OD1 1 1
17 18382 1 1 49 SER C C -2.390 -10.266 -0.472 1.00 . A A . 49 SER C 1 1
17 18383 1 1 49 SER CA C -2.321 -10.166 -1.997 1.00 . A A . 49 SER CA 1 1
17 18384 1 1 49 SER CB C -2.525 -11.544 -2.630 1.00 . A A . 49 SER CB 1 1
17 18385 1 1 49 SER H H -0.527 -9.162 -1.663 1.00 . A A . 49 SER H 1 1
17 18386 1 1 49 SER HA H -3.080 -9.479 -2.371 1.00 . A A . 49 SER HA 1 1
17 18387 1 1 49 SER HB2 H -1.561 -11.949 -2.935 1.00 . A A . 49 SER HB2 1 1
17 18388 1 1 49 SER HB3 H -2.936 -12.227 -1.885 1.00 . A A . 49 SER HB3 1 1
17 18389 1 1 49 SER HG H -4.348 -11.477 -3.452 1.00 . A A . 49 SER HG 1 1
17 18390 1 1 49 SER N N -1.049 -9.589 -2.401 1.00 . A A . 49 SER N 1 1
17 18391 1 1 49 SER O O -3.468 -10.168 0.111 1.00 . A A . 49 SER O 1 1
17 18392 1 1 49 SER OG O -3.396 -11.491 -3.756 1.00 . A A . 49 SER OG 1 1
17 18393 1 1 50 THR C C -1.146 -9.186 2.221 1.00 . A A . 50 THR C 1 1
17 18394 1 1 50 THR CA C -1.141 -10.573 1.575 1.00 . A A . 50 THR CA 1 1
17 18395 1 1 50 THR CB C 0.104 -11.395 1.913 1.00 . A A . 50 THR CB 1 1
17 18396 1 1 50 THR CG2 C 0.447 -11.354 3.404 1.00 . A A . 50 THR CG2 1 1
17 18397 1 1 50 THR H H -0.354 -10.537 -0.352 1.00 . A A . 50 THR H 1 1
17 18398 1 1 50 THR HA H -2.030 -11.094 1.932 1.00 . A A . 50 THR HA 1 1
17 18399 1 1 50 THR HB H 0.955 -11.080 1.309 1.00 . A A . 50 THR HB 1 1
17 18400 1 1 50 THR HG1 H -0.623 -12.850 0.747 1.00 . A A . 50 THR HG1 1 1
17 18401 1 1 50 THR HG21 H 0.620 -10.322 3.708 1.00 . A A . 50 THR HG21 1 1
17 18402 1 1 50 THR HG22 H -0.381 -11.769 3.978 1.00 . A A . 50 THR HG22 1 1
17 18403 1 1 50 THR HG23 H 1.346 -11.944 3.586 1.00 . A A . 50 THR HG23 1 1
17 18404 1 1 50 THR N N -1.226 -10.459 0.130 1.00 . A A . 50 THR N 1 1
17 18405 1 1 50 THR O O -1.678 -9.008 3.317 1.00 . A A . 50 THR O 1 1
17 18406 1 1 50 THR OG1 O -0.298 -12.743 1.687 1.00 . A A . 50 THR OG1 1 1
17 18407 1 1 51 ASP C C -1.852 -6.215 1.876 1.00 . A A . 51 ASP C 1 1
17 18408 1 1 51 ASP CA C -0.477 -6.872 2.006 1.00 . A A . 51 ASP CA 1 1
17 18409 1 1 51 ASP CB C 0.520 -6.045 1.191 1.00 . A A . 51 ASP CB 1 1
17 18410 1 1 51 ASP CG C 1.390 -5.089 2.010 1.00 . A A . 51 ASP CG 1 1
17 18411 1 1 51 ASP H H -0.118 -8.390 0.625 1.00 . A A . 51 ASP H 1 1
17 18412 1 1 51 ASP HA H -0.150 -6.956 3.043 1.00 . A A . 51 ASP HA 1 1
17 18413 1 1 51 ASP HB2 H 1.171 -6.726 0.644 1.00 . A A . 51 ASP HB2 1 1
17 18414 1 1 51 ASP HB3 H -0.031 -5.467 0.449 1.00 . A A . 51 ASP HB3 1 1
17 18415 1 1 51 ASP N N -0.548 -8.238 1.516 1.00 . A A . 51 ASP N 1 1
17 18416 1 1 51 ASP O O -2.308 -5.533 2.793 1.00 . A A . 51 ASP O 1 1
17 18417 1 1 51 ASP OD1 O 1.866 -5.529 3.078 1.00 . A A . 51 ASP OD1 1 1
17 18418 1 1 51 ASP OD2 O 1.557 -3.940 1.549 1.00 . A A . 51 ASP OD2 1 1
17 18419 1 1 52 LEU C C -4.627 -5.936 1.750 1.00 . A A . 52 LEU C 1 1
17 18420 1 1 52 LEU CA C -3.792 -5.884 0.468 1.00 . A A . 52 LEU CA 1 1
17 18421 1 1 52 LEU CB C -4.446 -6.588 -0.721 1.00 . A A . 52 LEU CB 1 1
17 18422 1 1 52 LEU CD1 C -4.939 -6.093 -3.145 1.00 . A A . 52 LEU CD1 1 1
17 18423 1 1 52 LEU CD2 C -6.706 -5.676 -1.374 1.00 . A A . 52 LEU CD2 1 1
17 18424 1 1 52 LEU CG C -5.211 -5.688 -1.695 1.00 . A A . 52 LEU CG 1 1
17 18425 1 1 52 LEU H H -2.100 -7.001 -0.011 1.00 . A A . 52 LEU H 1 1
17 18426 1 1 52 LEU HA H -3.652 -4.840 0.189 1.00 . A A . 52 LEU HA 1 1
17 18427 1 1 52 LEU HB2 H -3.672 -7.115 -1.278 1.00 . A A . 52 LEU HB2 1 1
17 18428 1 1 52 LEU HB3 H -5.134 -7.341 -0.340 1.00 . A A . 52 LEU HB3 1 1
17 18429 1 1 52 LEU HD11 H -3.967 -5.708 -3.454 1.00 . A A . 52 LEU HD11 1 1
17 18430 1 1 52 LEU HD12 H -4.941 -7.180 -3.225 1.00 . A A . 52 LEU HD12 1 1
17 18431 1 1 52 LEU HD13 H -5.715 -5.680 -3.790 1.00 . A A . 52 LEU HD13 1 1
17 18432 1 1 52 LEU HD21 H -7.230 -5.064 -2.106 1.00 . A A . 52 LEU HD21 1 1
17 18433 1 1 52 LEU HD22 H -7.093 -6.695 -1.408 1.00 . A A . 52 LEU HD22 1 1
17 18434 1 1 52 LEU HD23 H -6.860 -5.262 -0.377 1.00 . A A . 52 LEU HD23 1 1
17 18435 1 1 52 LEU HG H -4.847 -4.667 -1.573 1.00 . A A . 52 LEU HG 1 1
17 18436 1 1 52 LEU N N -2.477 -6.445 0.730 1.00 . A A . 52 LEU N 1 1
17 18437 1 1 52 LEU O O -5.058 -4.902 2.256 1.00 . A A . 52 LEU O 1 1
17 18438 1 1 53 GLY C C -5.067 -6.494 4.594 1.00 . A A . 53 GLY C 1 1
17 18439 1 1 53 GLY CA C -5.606 -7.353 3.448 1.00 . A A . 53 GLY CA 1 1
17 18440 1 1 53 GLY H H -4.476 -7.989 1.818 1.00 . A A . 53 GLY H 1 1
17 18441 1 1 53 GLY HA2 H -6.650 -7.100 3.261 1.00 . A A . 53 GLY HA2 1 1
17 18442 1 1 53 GLY HA3 H -5.579 -8.404 3.732 1.00 . A A . 53 GLY HA3 1 1
17 18443 1 1 53 GLY N N -4.831 -7.152 2.236 1.00 . A A . 53 GLY N 1 1
17 18444 1 1 53 GLY O O -5.690 -5.507 4.982 1.00 . A A . 53 GLY O 1 1
17 18445 1 1 54 ILE C C -3.439 -4.678 5.969 1.00 . A A . 54 ILE C 1 1
17 18446 1 1 54 ILE CA C -3.281 -6.183 6.196 1.00 . A A . 54 ILE CA 1 1
17 18447 1 1 54 ILE CB C -1.829 -6.631 6.363 1.00 . A A . 54 ILE CB 1 1
17 18448 1 1 54 ILE CD1 C -1.928 -6.357 8.868 1.00 . A A . 54 ILE CD1 1 1
17 18449 1 1 54 ILE CG1 C -1.618 -7.314 7.716 1.00 . A A . 54 ILE CG1 1 1
17 18450 1 1 54 ILE CG2 C -0.866 -5.460 6.156 1.00 . A A . 54 ILE CG2 1 1
17 18451 1 1 54 ILE H H -3.413 -7.706 4.780 1.00 . A A . 54 ILE H 1 1
17 18452 1 1 54 ILE HA H -3.809 -6.451 7.111 1.00 . A A . 54 ILE HA 1 1
17 18453 1 1 54 ILE HB H -1.607 -7.369 5.592 1.00 . A A . 54 ILE HB 1 1
17 18454 1 1 54 ILE HD11 H -2.311 -6.922 9.718 1.00 . A A . 54 ILE HD11 1 1
17 18455 1 1 54 ILE HD12 H -1.018 -5.833 9.161 1.00 . A A . 54 ILE HD12 1 1
17 18456 1 1 54 ILE HD13 H -2.677 -5.632 8.547 1.00 . A A . 54 ILE HD13 1 1
17 18457 1 1 54 ILE HG12 H -2.258 -8.194 7.787 1.00 . A A . 54 ILE HG12 1 1
17 18458 1 1 54 ILE HG13 H -0.587 -7.662 7.795 1.00 . A A . 54 ILE HG13 1 1
17 18459 1 1 54 ILE HG21 H -1.038 -4.708 6.927 1.00 . A A . 54 ILE HG21 1 1
17 18460 1 1 54 ILE HG22 H 0.161 -5.818 6.221 1.00 . A A . 54 ILE HG22 1 1
17 18461 1 1 54 ILE HG23 H -1.036 -5.019 5.174 1.00 . A A . 54 ILE HG23 1 1
17 18462 1 1 54 ILE N N -3.913 -6.902 5.103 1.00 . A A . 54 ILE N 1 1
17 18463 1 1 54 ILE O O -3.723 -3.932 6.904 1.00 . A A . 54 ILE O 1 1
17 18464 1 1 55 LEU C C -4.795 -2.402 4.621 1.00 . A A . 55 LEU C 1 1
17 18465 1 1 55 LEU CA C -3.364 -2.875 4.359 1.00 . A A . 55 LEU CA 1 1
17 18466 1 1 55 LEU CB C -2.896 -2.651 2.919 1.00 . A A . 55 LEU CB 1 1
17 18467 1 1 55 LEU CD1 C -1.148 -0.835 2.928 1.00 . A A . 55 LEU CD1 1 1
17 18468 1 1 55 LEU CD2 C -0.547 -3.186 3.667 1.00 . A A . 55 LEU CD2 1 1
17 18469 1 1 55 LEU CG C -1.411 -2.330 2.739 1.00 . A A . 55 LEU CG 1 1
17 18470 1 1 55 LEU H H -3.016 -4.890 3.965 1.00 . A A . 55 LEU H 1 1
17 18471 1 1 55 LEU HA H -2.691 -2.313 5.007 1.00 . A A . 55 LEU HA 1 1
17 18472 1 1 55 LEU HB2 H -3.126 -3.546 2.341 1.00 . A A . 55 LEU HB2 1 1
17 18473 1 1 55 LEU HB3 H -3.479 -1.836 2.492 1.00 . A A . 55 LEU HB3 1 1
17 18474 1 1 55 LEU HD11 H -1.793 -0.449 3.717 1.00 . A A . 55 LEU HD11 1 1
17 18475 1 1 55 LEU HD12 H -0.105 -0.682 3.205 1.00 . A A . 55 LEU HD12 1 1
17 18476 1 1 55 LEU HD13 H -1.357 -0.308 1.997 1.00 . A A . 55 LEU HD13 1 1
17 18477 1 1 55 LEU HD21 H 0.495 -2.881 3.578 1.00 . A A . 55 LEU HD21 1 1
17 18478 1 1 55 LEU HD22 H -0.878 -3.052 4.696 1.00 . A A . 55 LEU HD22 1 1
17 18479 1 1 55 LEU HD23 H -0.643 -4.235 3.387 1.00 . A A . 55 LEU HD23 1 1
17 18480 1 1 55 LEU HG H -1.130 -2.579 1.716 1.00 . A A . 55 LEU HG 1 1
17 18481 1 1 55 LEU N N -3.247 -4.276 4.721 1.00 . A A . 55 LEU N 1 1
17 18482 1 1 55 LEU O O -5.018 -1.504 5.431 1.00 . A A . 55 LEU O 1 1
17 18483 1 1 56 LYS C C -7.579 -2.982 5.500 1.00 . A A . 56 LYS C 1 1
17 18484 1 1 56 LYS CA C -7.132 -2.685 4.066 1.00 . A A . 56 LYS CA 1 1
17 18485 1 1 56 LYS CB C -7.972 -3.393 3.001 1.00 . A A . 56 LYS CB 1 1
17 18486 1 1 56 LYS CD C -9.697 -5.182 3.423 1.00 . A A . 56 LYS CD 1 1
17 18487 1 1 56 LYS CE C -9.960 -6.425 4.276 1.00 . A A . 56 LYS CE 1 1
17 18488 1 1 56 LYS CG C -8.203 -4.859 3.371 1.00 . A A . 56 LYS CG 1 1
17 18489 1 1 56 LYS H H -5.539 -3.759 3.264 1.00 . A A . 56 LYS H 1 1
17 18490 1 1 56 LYS HA H -7.226 -1.613 3.891 1.00 . A A . 56 LYS HA 1 1
17 18491 1 1 56 LYS HB2 H -8.931 -2.886 2.892 1.00 . A A . 56 LYS HB2 1 1
17 18492 1 1 56 LYS HB3 H -7.468 -3.332 2.037 1.00 . A A . 56 LYS HB3 1 1
17 18493 1 1 56 LYS HD2 H -10.243 -4.333 3.833 1.00 . A A . 56 LYS HD2 1 1
17 18494 1 1 56 LYS HD3 H -10.073 -5.345 2.412 1.00 . A A . 56 LYS HD3 1 1
17 18495 1 1 56 LYS HE2 H -9.021 -6.801 4.681 1.00 . A A . 56 LYS HE2 1 1
17 18496 1 1 56 LYS HE3 H -10.592 -6.163 5.125 1.00 . A A . 56 LYS HE3 1 1
17 18497 1 1 56 LYS HG2 H -7.713 -5.504 2.641 1.00 . A A . 56 LYS HG2 1 1
17 18498 1 1 56 LYS HG3 H -7.748 -5.070 4.339 1.00 . A A . 56 LYS HG3 1 1
17 18499 1 1 56 LYS HZ1 H -11.024 -7.069 2.653 1.00 . A A . 56 LYS HZ1 1 1
17 18500 1 1 56 LYS HZ2 H -9.938 -8.160 3.196 1.00 . A A . 56 LYS HZ2 1 1
17 18501 1 1 56 LYS HZ3 H -11.331 -7.918 4.014 1.00 . A A . 56 LYS HZ3 1 1
17 18502 1 1 56 LYS N N -5.728 -3.029 3.920 1.00 . A A . 56 LYS N 1 1
17 18503 1 1 56 LYS NZ N -10.617 -7.478 3.469 1.00 . A A . 56 LYS NZ 1 1
17 18504 1 1 56 LYS O O -8.711 -2.680 5.875 1.00 . A A . 56 LYS O 1 1
17 18505 1 1 57 ARG C C -6.563 -2.754 8.567 1.00 . A A . 57 ARG C 1 1
17 18506 1 1 57 ARG CA C -6.953 -3.910 7.643 1.00 . A A . 57 ARG CA 1 1
17 18507 1 1 57 ARG CB C -6.196 -5.170 8.067 1.00 . A A . 57 ARG CB 1 1
17 18508 1 1 57 ARG CD C -7.456 -6.253 9.965 1.00 . A A . 57 ARG CD 1 1
17 18509 1 1 57 ARG CG C -7.166 -6.285 8.464 1.00 . A A . 57 ARG CG 1 1
17 18510 1 1 57 ARG CZ C -7.501 -7.966 11.774 1.00 . A A . 57 ARG CZ 1 1
17 18511 1 1 57 ARG H H -5.749 -3.810 5.946 1.00 . A A . 57 ARG H 1 1
17 18512 1 1 57 ARG HA H -8.028 -4.087 7.669 1.00 . A A . 57 ARG HA 1 1
17 18513 1 1 57 ARG HB2 H -5.560 -5.510 7.250 1.00 . A A . 57 ARG HB2 1 1
17 18514 1 1 57 ARG HB3 H -5.540 -4.940 8.906 1.00 . A A . 57 ARG HB3 1 1
17 18515 1 1 57 ARG HD2 H -6.914 -5.429 10.430 1.00 . A A . 57 ARG HD2 1 1
17 18516 1 1 57 ARG HD3 H -8.517 -6.072 10.135 1.00 . A A . 57 ARG HD3 1 1
17 18517 1 1 57 ARG HE H -6.414 -8.117 10.087 1.00 . A A . 57 ARG HE 1 1
17 18518 1 1 57 ARG HG2 H -8.097 -6.176 7.907 1.00 . A A . 57 ARG HG2 1 1
17 18519 1 1 57 ARG HG3 H -6.744 -7.253 8.192 1.00 . A A . 57 ARG HG3 1 1
17 18520 1 1 57 ARG HH11 H -8.674 -6.340 12.116 1.00 . A A . 57 ARG HH11 1 1
17 18521 1 1 57 ARG HH12 H -8.694 -7.540 13.365 1.00 . A A . 57 ARG HH12 1 1
17 18522 1 1 57 ARG HH21 H -6.440 -9.700 11.735 1.00 . A A . 57 ARG HH21 1 1
17 18523 1 1 57 ARG HH22 H -7.416 -9.464 13.147 1.00 . A A . 57 ARG HH22 1 1
17 18524 1 1 57 ARG N N -6.667 -3.569 6.261 1.00 . A A . 57 ARG N 1 1
17 18525 1 1 57 ARG NE N -7.056 -7.535 10.585 1.00 . A A . 57 ARG NE 1 1
17 18526 1 1 57 ARG NH1 N -8.362 -7.218 12.478 1.00 . A A . 57 ARG NH1 1 1
17 18527 1 1 57 ARG NH2 N -7.084 -9.142 12.260 1.00 . A A . 57 ARG NH2 1 1
17 18528 1 1 57 ARG O O -7.354 -2.334 9.410 1.00 . A A . 57 ARG O 1 1
17 18529 1 1 58 TYR C C -5.160 0.175 8.531 1.00 . A A . 58 TYR C 1 1
17 18530 1 1 58 TYR CA C -4.839 -1.172 9.181 1.00 . A A . 58 TYR CA 1 1
17 18531 1 1 58 TYR CB C -3.321 -1.352 9.235 1.00 . A A . 58 TYR CB 1 1
17 18532 1 1 58 TYR CD1 C -2.497 0.868 8.368 1.00 . A A . 58 TYR CD1 1 1
17 18533 1 1 58 TYR CD2 C -1.930 -1.107 7.147 1.00 . A A . 58 TYR CD2 1 1
17 18534 1 1 58 TYR CE1 C -1.779 1.667 7.409 1.00 . A A . 58 TYR CE1 1 1
17 18535 1 1 58 TYR CE2 C -1.212 -0.308 6.189 1.00 . A A . 58 TYR CE2 1 1
17 18536 1 1 58 TYR CG C -2.558 -0.502 8.216 1.00 . A A . 58 TYR CG 1 1
17 18537 1 1 58 TYR CZ C -1.171 1.040 6.367 1.00 . A A . 58 TYR CZ 1 1
17 18538 1 1 58 TYR H H -4.706 -2.619 7.688 1.00 . A A . 58 TYR H 1 1
17 18539 1 1 58 TYR HA H -5.323 -1.220 10.157 1.00 . A A . 58 TYR HA 1 1
17 18540 1 1 58 TYR HB2 H -2.972 -1.101 10.237 1.00 . A A . 58 TYR HB2 1 1
17 18541 1 1 58 TYR HB3 H -3.083 -2.402 9.068 1.00 . A A . 58 TYR HB3 1 1
17 18542 1 1 58 TYR HD1 H -2.993 1.346 9.212 1.00 . A A . 58 TYR HD1 1 1
17 18543 1 1 58 TYR HD2 H -1.977 -2.189 7.028 1.00 . A A . 58 TYR HD2 1 1
17 18544 1 1 58 TYR HE1 H -1.724 2.751 7.517 1.00 . A A . 58 TYR HE1 1 1
17 18545 1 1 58 TYR HE2 H -0.711 -0.773 5.339 1.00 . A A . 58 TYR HE2 1 1
17 18546 1 1 58 TYR HH H -1.103 2.479 5.062 1.00 . A A . 58 TYR HH 1 1
17 18547 1 1 58 TYR N N -5.344 -2.272 8.375 1.00 . A A . 58 TYR N 1 1
17 18548 1 1 58 TYR O O -5.352 1.173 9.224 1.00 . A A . 58 TYR O 1 1
17 18549 1 1 58 TYR OH O -0.492 1.795 5.462 1.00 . A A . 58 TYR OH 1 1
17 18550 1 1 59 ILE C C -6.980 1.720 6.618 1.00 . A A . 59 ILE C 1 1
17 18551 1 1 59 ILE CA C -5.500 1.370 6.455 1.00 . A A . 59 ILE CA 1 1
17 18552 1 1 59 ILE CB C -5.061 1.214 4.998 1.00 . A A . 59 ILE CB 1 1
17 18553 1 1 59 ILE CD1 C -6.790 1.384 3.169 1.00 . A A . 59 ILE CD1 1 1
17 18554 1 1 59 ILE CG1 C -6.116 0.459 4.185 1.00 . A A . 59 ILE CG1 1 1
17 18555 1 1 59 ILE CG2 C -3.686 0.550 4.906 1.00 . A A . 59 ILE CG2 1 1
17 18556 1 1 59 ILE H H -5.049 -0.654 6.650 1.00 . A A . 59 ILE H 1 1
17 18557 1 1 59 ILE HA H -4.904 2.175 6.886 1.00 . A A . 59 ILE HA 1 1
17 18558 1 1 59 ILE HB H -4.969 2.208 4.560 1.00 . A A . 59 ILE HB 1 1
17 18559 1 1 59 ILE HD11 H -6.343 1.231 2.187 1.00 . A A . 59 ILE HD11 1 1
17 18560 1 1 59 ILE HD12 H -7.856 1.158 3.123 1.00 . A A . 59 ILE HD12 1 1
17 18561 1 1 59 ILE HD13 H -6.652 2.421 3.474 1.00 . A A . 59 ILE HD13 1 1
17 18562 1 1 59 ILE HG12 H -5.651 -0.379 3.667 1.00 . A A . 59 ILE HG12 1 1
17 18563 1 1 59 ILE HG13 H -6.867 0.042 4.857 1.00 . A A . 59 ILE HG13 1 1
17 18564 1 1 59 ILE HG21 H -2.944 1.292 4.611 1.00 . A A . 59 ILE HG21 1 1
17 18565 1 1 59 ILE HG22 H -3.418 0.135 5.878 1.00 . A A . 59 ILE HG22 1 1
17 18566 1 1 59 ILE HG23 H -3.716 -0.248 4.165 1.00 . A A . 59 ILE HG23 1 1
17 18567 1 1 59 ILE N N -5.206 0.161 7.206 1.00 . A A . 59 ILE N 1 1
17 18568 1 1 59 ILE O O -7.379 2.862 6.397 1.00 . A A . 59 ILE O 1 1
17 18569 1 1 60 LEU C C -9.452 1.222 8.671 1.00 . A A . 60 LEU C 1 1
17 18570 1 1 60 LEU CA C -9.181 0.904 7.200 1.00 . A A . 60 LEU CA 1 1
17 18571 1 1 60 LEU CB C -9.957 -0.308 6.680 1.00 . A A . 60 LEU CB 1 1
17 18572 1 1 60 LEU CD1 C -12.238 -0.127 7.739 1.00 . A A . 60 LEU CD1 1 1
17 18573 1 1 60 LEU CD2 C -11.693 1.205 5.651 1.00 . A A . 60 LEU CD2 1 1
17 18574 1 1 60 LEU CG C -11.450 -0.091 6.428 1.00 . A A . 60 LEU CG 1 1
17 18575 1 1 60 LEU H H -7.420 -0.210 7.182 1.00 . A A . 60 LEU H 1 1
17 18576 1 1 60 LEU HA H -9.483 1.762 6.600 1.00 . A A . 60 LEU HA 1 1
17 18577 1 1 60 LEU HB2 H -9.496 -0.637 5.748 1.00 . A A . 60 LEU HB2 1 1
17 18578 1 1 60 LEU HB3 H -9.844 -1.122 7.395 1.00 . A A . 60 LEU HB3 1 1
17 18579 1 1 60 LEU HD11 H -11.637 -0.608 8.511 1.00 . A A . 60 LEU HD11 1 1
17 18580 1 1 60 LEU HD12 H -12.478 0.890 8.047 1.00 . A A . 60 LEU HD12 1 1
17 18581 1 1 60 LEU HD13 H -13.160 -0.690 7.593 1.00 . A A . 60 LEU HD13 1 1
17 18582 1 1 60 LEU HD21 H -11.853 2.024 6.351 1.00 . A A . 60 LEU HD21 1 1
17 18583 1 1 60 LEU HD22 H -10.825 1.423 5.028 1.00 . A A . 60 LEU HD22 1 1
17 18584 1 1 60 LEU HD23 H -12.573 1.089 5.018 1.00 . A A . 60 LEU HD23 1 1
17 18585 1 1 60 LEU HG H -11.816 -0.910 5.809 1.00 . A A . 60 LEU HG 1 1
17 18586 1 1 60 LEU N N -7.753 0.716 7.004 1.00 . A A . 60 LEU N 1 1
17 18587 1 1 60 LEU O O -10.603 1.391 9.072 1.00 . A A . 60 LEU O 1 1
17 18588 1 1 61 LYS C C -7.740 2.893 11.158 1.00 . A A . 61 LYS C 1 1
17 18589 1 1 61 LYS CA C -8.482 1.589 10.856 1.00 . A A . 61 LYS CA 1 1
17 18590 1 1 61 LYS CB C -7.998 0.400 11.688 1.00 . A A . 61 LYS CB 1 1
17 18591 1 1 61 LYS CD C -8.467 -1.997 12.317 1.00 . A A . 61 LYS CD 1 1
17 18592 1 1 61 LYS CE C -9.575 -3.013 12.605 1.00 . A A . 61 LYS CE 1 1
17 18593 1 1 61 LYS CG C -9.041 -0.720 11.701 1.00 . A A . 61 LYS CG 1 1
17 18594 1 1 61 LYS H H -7.441 1.156 9.103 1.00 . A A . 61 LYS H 1 1
17 18595 1 1 61 LYS HA H -9.538 1.732 11.080 1.00 . A A . 61 LYS HA 1 1
17 18596 1 1 61 LYS HB2 H -7.060 0.022 11.281 1.00 . A A . 61 LYS HB2 1 1
17 18597 1 1 61 LYS HB3 H -7.795 0.724 12.708 1.00 . A A . 61 LYS HB3 1 1
17 18598 1 1 61 LYS HD2 H -7.735 -2.435 11.639 1.00 . A A . 61 LYS HD2 1 1
17 18599 1 1 61 LYS HD3 H -7.942 -1.755 13.242 1.00 . A A . 61 LYS HD3 1 1
17 18600 1 1 61 LYS HE2 H -10.266 -2.607 13.343 1.00 . A A . 61 LYS HE2 1 1
17 18601 1 1 61 LYS HE3 H -10.149 -3.199 11.698 1.00 . A A . 61 LYS HE3 1 1
17 18602 1 1 61 LYS HG2 H -9.916 -0.399 12.268 1.00 . A A . 61 LYS HG2 1 1
17 18603 1 1 61 LYS HG3 H -9.377 -0.921 10.684 1.00 . A A . 61 LYS HG3 1 1
17 18604 1 1 61 LYS HZ1 H -8.218 -4.539 12.534 1.00 . A A . 61 LYS HZ1 1 1
17 18605 1 1 61 LYS HZ2 H -8.694 -4.161 14.049 1.00 . A A . 61 LYS HZ2 1 1
17 18606 1 1 61 LYS HZ3 H -9.691 -5.001 13.065 1.00 . A A . 61 LYS HZ3 1 1
17 18607 1 1 61 LYS N N -8.374 1.295 9.437 1.00 . A A . 61 LYS N 1 1
17 18608 1 1 61 LYS NZ N -8.998 -4.281 13.104 1.00 . A A . 61 LYS NZ 1 1
17 18609 1 1 61 LYS O O -8.166 3.967 10.735 1.00 . A A . 61 LYS O 1 1
17 18610 1 1 62 GLU C C -4.978 4.354 11.069 1.00 . A A . 62 GLU C 1 1
17 18611 1 1 62 GLU CA C -5.839 3.911 12.253 1.00 . A A . 62 GLU CA 1 1
17 18612 1 1 62 GLU CB C -4.972 3.610 13.478 1.00 . A A . 62 GLU CB 1 1
17 18613 1 1 62 GLU CD C -4.614 4.084 15.929 1.00 . A A . 62 GLU CD 1 1
17 18614 1 1 62 GLU CG C -5.381 4.482 14.666 1.00 . A A . 62 GLU CG 1 1
17 18615 1 1 62 GLU H H -6.303 1.879 12.229 1.00 . A A . 62 GLU H 1 1
17 18616 1 1 62 GLU HA H -6.554 4.694 12.505 1.00 . A A . 62 GLU HA 1 1
17 18617 1 1 62 GLU HB2 H -5.066 2.557 13.746 1.00 . A A . 62 GLU HB2 1 1
17 18618 1 1 62 GLU HB3 H -3.923 3.785 13.238 1.00 . A A . 62 GLU HB3 1 1
17 18619 1 1 62 GLU HG2 H -5.189 5.530 14.436 1.00 . A A . 62 GLU HG2 1 1
17 18620 1 1 62 GLU HG3 H -6.452 4.386 14.842 1.00 . A A . 62 GLU HG3 1 1
17 18621 1 1 62 GLU N N -6.643 2.756 11.889 1.00 . A A . 62 GLU N 1 1
17 18622 1 1 62 GLU O O -4.356 5.413 11.111 1.00 . A A . 62 GLU O 1 1
17 18623 1 1 62 GLU OE1 O -4.763 2.912 16.338 1.00 . A A . 62 GLU OE1 1 1
17 18624 1 1 62 GLU OE2 O -3.895 4.960 16.457 1.00 . A A . 62 GLU OE2 1 1
17 18625 1 1 63 ILE C C -2.955 4.618 9.230 1.00 . A A . 63 ILE C 1 1
17 18626 1 1 63 ILE CA C -4.197 3.811 8.845 1.00 . A A . 63 ILE CA 1 1
17 18627 1 1 63 ILE CB C -5.073 4.497 7.793 1.00 . A A . 63 ILE CB 1 1
17 18628 1 1 63 ILE CD1 C -3.377 6.065 6.780 1.00 . A A . 63 ILE CD1 1 1
17 18629 1 1 63 ILE CG1 C -4.261 4.839 6.542 1.00 . A A . 63 ILE CG1 1 1
17 18630 1 1 63 ILE CG2 C -5.771 5.726 8.378 1.00 . A A . 63 ILE CG2 1 1
17 18631 1 1 63 ILE H H -5.479 2.659 10.013 1.00 . A A . 63 ILE H 1 1
17 18632 1 1 63 ILE HA H -3.873 2.860 8.423 1.00 . A A . 63 ILE HA 1 1
17 18633 1 1 63 ILE HB H -5.852 3.797 7.490 1.00 . A A . 63 ILE HB 1 1
17 18634 1 1 63 ILE HD11 H -2.418 5.747 7.188 1.00 . A A . 63 ILE HD11 1 1
17 18635 1 1 63 ILE HD12 H -3.216 6.586 5.836 1.00 . A A . 63 ILE HD12 1 1
17 18636 1 1 63 ILE HD13 H -3.869 6.735 7.486 1.00 . A A . 63 ILE HD13 1 1
17 18637 1 1 63 ILE HG12 H -3.640 3.988 6.263 1.00 . A A . 63 ILE HG12 1 1
17 18638 1 1 63 ILE HG13 H -4.935 5.028 5.707 1.00 . A A . 63 ILE HG13 1 1
17 18639 1 1 63 ILE HG21 H -5.127 6.187 9.127 1.00 . A A . 63 ILE HG21 1 1
17 18640 1 1 63 ILE HG22 H -5.971 6.443 7.581 1.00 . A A . 63 ILE HG22 1 1
17 18641 1 1 63 ILE HG23 H -6.709 5.425 8.840 1.00 . A A . 63 ILE HG23 1 1
17 18642 1 1 63 ILE N N -4.971 3.519 10.039 1.00 . A A . 63 ILE N 1 1
17 18643 1 1 63 ILE O O -2.997 5.846 9.274 1.00 . A A . 63 ILE O 1 1
17 18644 1 1 64 ASP C C 0.107 3.633 10.883 1.00 . A A . 64 ASP C 1 1
17 18645 1 1 64 ASP CA C -0.628 4.527 9.883 1.00 . A A . 64 ASP CA 1 1
17 18646 1 1 64 ASP CB C -0.877 5.880 10.553 1.00 . A A . 64 ASP CB 1 1
17 18647 1 1 64 ASP CG C 0.235 6.350 11.493 1.00 . A A . 64 ASP CG 1 1
17 18648 1 1 64 ASP H H -1.853 2.896 9.464 1.00 . A A . 64 ASP H 1 1
17 18649 1 1 64 ASP HA H -0.076 4.653 8.952 1.00 . A A . 64 ASP HA 1 1
17 18650 1 1 64 ASP HB2 H -1.018 6.632 9.777 1.00 . A A . 64 ASP HB2 1 1
17 18651 1 1 64 ASP HB3 H -1.808 5.823 11.116 1.00 . A A . 64 ASP HB3 1 1
17 18652 1 1 64 ASP N N -1.879 3.894 9.502 1.00 . A A . 64 ASP N 1 1
17 18653 1 1 64 ASP O O 1.319 3.751 11.053 1.00 . A A . 64 ASP O 1 1
17 18654 1 1 64 ASP OD1 O 1.297 6.744 10.963 1.00 . A A . 64 ASP OD1 1 1
17 18655 1 1 64 ASP OD2 O -0.002 6.306 12.719 1.00 . A A . 64 ASP OD2 1 1
17 18656 1 1 65 THR C C 0.477 0.604 11.805 1.00 . A A . 65 THR C 1 1
17 18657 1 1 65 THR CA C -0.094 1.843 12.498 1.00 . A A . 65 THR CA 1 1
17 18658 1 1 65 THR CB C -1.183 1.517 13.522 1.00 . A A . 65 THR CB 1 1
17 18659 1 1 65 THR CG2 C -0.747 0.441 14.519 1.00 . A A . 65 THR CG2 1 1
17 18660 1 1 65 THR H H -1.643 2.667 11.375 1.00 . A A . 65 THR H 1 1
17 18661 1 1 65 THR HA H 0.736 2.342 12.997 1.00 . A A . 65 THR HA 1 1
17 18662 1 1 65 THR HB H -2.113 1.235 13.026 1.00 . A A . 65 THR HB 1 1
17 18663 1 1 65 THR HG1 H -1.414 3.495 13.720 1.00 . A A . 65 THR HG1 1 1
17 18664 1 1 65 THR HG21 H -0.748 0.856 15.526 1.00 . A A . 65 THR HG21 1 1
17 18665 1 1 65 THR HG22 H -1.440 -0.399 14.471 1.00 . A A . 65 THR HG22 1 1
17 18666 1 1 65 THR HG23 H 0.257 0.099 14.267 1.00 . A A . 65 THR HG23 1 1
17 18667 1 1 65 THR N N -0.659 2.757 11.519 1.00 . A A . 65 THR N 1 1
17 18668 1 1 65 THR O O 1.583 0.167 12.119 1.00 . A A . 65 THR O 1 1
17 18669 1 1 65 THR OG1 O -1.283 2.700 14.311 1.00 . A A . 65 THR OG1 1 1
17 18670 1 1 66 LEU C C 0.796 -2.086 11.086 1.00 . A A . 66 LEU C 1 1
17 18671 1 1 66 LEU CA C 0.112 -1.105 10.131 1.00 . A A . 66 LEU CA 1 1
17 18672 1 1 66 LEU CB C 0.977 -0.708 8.933 1.00 . A A . 66 LEU CB 1 1
17 18673 1 1 66 LEU CD1 C 1.545 -1.089 6.506 1.00 . A A . 66 LEU CD1 1 1
17 18674 1 1 66 LEU CD2 C 1.983 -2.907 8.220 1.00 . A A . 66 LEU CD2 1 1
17 18675 1 1 66 LEU CG C 1.082 -1.741 7.811 1.00 . A A . 66 LEU CG 1 1
17 18676 1 1 66 LEU H H -1.200 0.437 10.623 1.00 . A A . 66 LEU H 1 1
17 18677 1 1 66 LEU HA H -0.788 -1.576 9.738 1.00 . A A . 66 LEU HA 1 1
17 18678 1 1 66 LEU HB2 H 0.580 0.217 8.515 1.00 . A A . 66 LEU HB2 1 1
17 18679 1 1 66 LEU HB3 H 1.983 -0.488 9.293 1.00 . A A . 66 LEU HB3 1 1
17 18680 1 1 66 LEU HD11 H 1.101 -0.097 6.418 1.00 . A A . 66 LEU HD11 1 1
17 18681 1 1 66 LEU HD12 H 2.632 -1.000 6.511 1.00 . A A . 66 LEU HD12 1 1
17 18682 1 1 66 LEU HD13 H 1.233 -1.703 5.662 1.00 . A A . 66 LEU HD13 1 1
17 18683 1 1 66 LEU HD21 H 1.441 -3.845 8.102 1.00 . A A . 66 LEU HD21 1 1
17 18684 1 1 66 LEU HD22 H 2.872 -2.920 7.588 1.00 . A A . 66 LEU HD22 1 1
17 18685 1 1 66 LEU HD23 H 2.280 -2.787 9.262 1.00 . A A . 66 LEU HD23 1 1
17 18686 1 1 66 LEU HG H 0.088 -2.151 7.630 1.00 . A A . 66 LEU HG 1 1
17 18687 1 1 66 LEU N N -0.302 0.075 10.872 1.00 . A A . 66 LEU N 1 1
17 18688 1 1 66 LEU O O 2.008 -2.019 11.288 1.00 . A A . 66 LEU O 1 1
17 18689 1 1 67 PRO C C 1.238 -5.096 11.847 1.00 . A A . 67 PRO C 1 1
17 18690 1 1 67 PRO CA C 0.481 -3.993 12.589 1.00 . A A . 67 PRO CA 1 1
17 18691 1 1 67 PRO CB C -0.743 -4.507 13.330 1.00 . A A . 67 PRO CB 1 1
17 18692 1 1 67 PRO CD C -1.471 -3.108 11.446 1.00 . A A . 67 PRO CD 1 1
17 18693 1 1 67 PRO CG C -1.939 -4.124 12.474 1.00 . A A . 67 PRO CG 1 1
17 18694 1 1 67 PRO HA H 1.144 -3.578 13.212 1.00 . A A . 67 PRO HA 1 1
17 18695 1 1 67 PRO HB2 H -0.690 -5.588 13.468 1.00 . A A . 67 PRO HB2 1 1
17 18696 1 1 67 PRO HB3 H -0.814 -4.062 14.323 1.00 . A A . 67 PRO HB3 1 1
17 18697 1 1 67 PRO HD2 H -1.696 -3.438 10.432 1.00 . A A . 67 PRO HD2 1 1
17 18698 1 1 67 PRO HD3 H -1.966 -2.147 11.585 1.00 . A A . 67 PRO HD3 1 1
17 18699 1 1 67 PRO HG2 H -2.352 -5.004 11.981 1.00 . A A . 67 PRO HG2 1 1
17 18700 1 1 67 PRO HG3 H -2.732 -3.704 13.093 1.00 . A A . 67 PRO HG3 1 1
17 18701 1 1 67 PRO N N -0.032 -2.999 11.661 1.00 . A A . 67 PRO N 1 1
17 18702 1 1 67 PRO O O 1.781 -6.008 12.469 1.00 . A A . 67 PRO O 1 1
17 18703 1 1 68 TYR C C 1.823 -7.358 10.294 1.00 . A A . 68 TYR C 1 1
17 18704 1 1 68 TYR CA C 1.930 -5.953 9.694 1.00 . A A . 68 TYR CA 1 1
17 18705 1 1 68 TYR CB C 3.401 -5.534 9.670 1.00 . A A . 68 TYR CB 1 1
17 18706 1 1 68 TYR CD1 C 4.272 -5.991 11.991 1.00 . A A . 68 TYR CD1 1 1
17 18707 1 1 68 TYR CD2 C 4.086 -3.717 11.279 1.00 . A A . 68 TYR CD2 1 1
17 18708 1 1 68 TYR CE1 C 4.777 -5.550 13.266 1.00 . A A . 68 TYR CE1 1 1
17 18709 1 1 68 TYR CE2 C 4.591 -3.277 12.553 1.00 . A A . 68 TYR CE2 1 1
17 18710 1 1 68 TYR CG C 3.938 -5.066 11.024 1.00 . A A . 68 TYR CG 1 1
17 18711 1 1 68 TYR CZ C 4.911 -4.215 13.484 1.00 . A A . 68 TYR CZ 1 1
17 18712 1 1 68 TYR H H 0.805 -4.233 10.029 1.00 . A A . 68 TYR H 1 1
17 18713 1 1 68 TYR HA H 1.455 -5.949 8.713 1.00 . A A . 68 TYR HA 1 1
17 18714 1 1 68 TYR HB2 H 4.003 -6.374 9.323 1.00 . A A . 68 TYR HB2 1 1
17 18715 1 1 68 TYR HB3 H 3.528 -4.731 8.943 1.00 . A A . 68 TYR HB3 1 1
17 18716 1 1 68 TYR HD1 H 4.155 -7.056 11.790 1.00 . A A . 68 TYR HD1 1 1
17 18717 1 1 68 TYR HD2 H 3.821 -2.986 10.515 1.00 . A A . 68 TYR HD2 1 1
17 18718 1 1 68 TYR HE1 H 5.045 -6.271 14.038 1.00 . A A . 68 TYR HE1 1 1
17 18719 1 1 68 TYR HE2 H 4.712 -2.215 12.767 1.00 . A A . 68 TYR HE2 1 1
17 18720 1 1 68 TYR HH H 5.668 -2.840 14.631 1.00 . A A . 68 TYR HH 1 1
17 18721 1 1 68 TYR N N 1.250 -4.978 10.527 1.00 . A A . 68 TYR N 1 1
17 18722 1 1 68 TYR O O 2.798 -8.107 10.306 1.00 . A A . 68 TYR O 1 1
17 18723 1 1 68 TYR OH O 5.388 -3.798 14.687 1.00 . A A . 68 TYR OH 1 1
17 18724 1 1 69 LYS C C -0.555 -9.774 10.472 1.00 . A A . 69 LYS C 1 1
17 18725 1 1 69 LYS CA C 0.382 -8.970 11.376 1.00 . A A . 69 LYS CA 1 1
17 18726 1 1 69 LYS CB C -0.133 -8.810 12.807 1.00 . A A . 69 LYS CB 1 1
17 18727 1 1 69 LYS CD C 0.610 -10.556 14.469 1.00 . A A . 69 LYS CD 1 1
17 18728 1 1 69 LYS CE C 1.559 -11.648 13.970 1.00 . A A . 69 LYS CE 1 1
17 18729 1 1 69 LYS CG C 0.939 -9.208 13.824 1.00 . A A . 69 LYS CG 1 1
17 18730 1 1 69 LYS H H -0.159 -7.054 10.762 1.00 . A A . 69 LYS H 1 1
17 18731 1 1 69 LYS HA H 1.337 -9.491 11.433 1.00 . A A . 69 LYS HA 1 1
17 18732 1 1 69 LYS HB2 H -0.434 -7.776 12.977 1.00 . A A . 69 LYS HB2 1 1
17 18733 1 1 69 LYS HB3 H -1.021 -9.427 12.950 1.00 . A A . 69 LYS HB3 1 1
17 18734 1 1 69 LYS HD2 H 0.684 -10.472 15.553 1.00 . A A . 69 LYS HD2 1 1
17 18735 1 1 69 LYS HD3 H -0.420 -10.831 14.240 1.00 . A A . 69 LYS HD3 1 1
17 18736 1 1 69 LYS HE2 H 1.045 -12.611 13.970 1.00 . A A . 69 LYS HE2 1 1
17 18737 1 1 69 LYS HE3 H 1.850 -11.442 12.940 1.00 . A A . 69 LYS HE3 1 1
17 18738 1 1 69 LYS HG2 H 1.910 -9.264 13.330 1.00 . A A . 69 LYS HG2 1 1
17 18739 1 1 69 LYS HG3 H 1.018 -8.441 14.594 1.00 . A A . 69 LYS HG3 1 1
17 18740 1 1 69 LYS HZ1 H 3.552 -11.982 14.273 1.00 . A A . 69 LYS HZ1 1 1
17 18741 1 1 69 LYS HZ2 H 2.928 -10.828 15.246 1.00 . A A . 69 LYS HZ2 1 1
17 18742 1 1 69 LYS HZ3 H 2.619 -12.404 15.546 1.00 . A A . 69 LYS HZ3 1 1
17 18743 1 1 69 LYS N N 0.629 -7.670 10.776 1.00 . A A . 69 LYS N 1 1
17 18744 1 1 69 LYS NZ N 2.762 -11.722 14.828 1.00 . A A . 69 LYS NZ 1 1
17 18745 1 1 69 LYS O O -1.062 -9.254 9.479 1.00 . A A . 69 LYS O 1 1
17 18746 1 1 70 ASN C C -1.007 -12.151 8.703 1.00 . A A . 70 ASN C 1 1
17 18747 1 1 70 ASN CA C -1.623 -11.909 10.083 1.00 . A A . 70 ASN CA 1 1
17 18748 1 1 70 ASN CB C -3.004 -11.283 9.881 1.00 . A A . 70 ASN CB 1 1
17 18749 1 1 70 ASN CG C -4.086 -12.102 10.589 1.00 . A A . 70 ASN CG 1 1
17 18750 1 1 70 ASN H H -0.339 -11.443 11.656 1.00 . A A . 70 ASN H 1 1
17 18751 1 1 70 ASN HA H -1.696 -12.823 10.673 1.00 . A A . 70 ASN HA 1 1
17 18752 1 1 70 ASN HB2 H -3.005 -10.264 10.266 1.00 . A A . 70 ASN HB2 1 1
17 18753 1 1 70 ASN HB3 H -3.228 -11.222 8.816 1.00 . A A . 70 ASN HB3 1 1
17 18754 1 1 70 ASN HD21 H -5.454 -11.289 9.337 1.00 . A A . 70 ASN HD21 1 1
17 18755 1 1 70 ASN HD22 H -6.085 -12.410 10.497 1.00 . A A . 70 ASN HD22 1 1
17 18756 1 1 70 ASN N N -0.756 -11.028 10.847 1.00 . A A . 70 ASN N 1 1
17 18757 1 1 70 ASN ND2 N -5.309 -11.919 10.101 1.00 . A A . 70 ASN ND2 1 1
17 18758 1 1 70 ASN O O -0.723 -11.204 7.971 1.00 . A A . 70 ASN O 1 1
17 18759 1 1 70 ASN OD1 O -3.827 -12.850 11.516 1.00 . A A . 70 ASN OD1 1 1
17 18760 1 1 71 GLY C C -1.336 -14.038 6.064 1.00 . A A . 71 GLY C 1 1
17 18761 1 1 71 GLY CA C -0.244 -13.803 7.110 1.00 . A A . 71 GLY CA 1 1
17 18762 1 1 71 GLY H H -1.053 -14.189 8.990 1.00 . A A . 71 GLY H 1 1
17 18763 1 1 71 GLY HA2 H 0.431 -13.020 6.766 1.00 . A A . 71 GLY HA2 1 1
17 18764 1 1 71 GLY HA3 H 0.352 -14.709 7.230 1.00 . A A . 71 GLY HA3 1 1
17 18765 1 1 71 GLY N N -0.820 -13.424 8.389 1.00 . A A . 71 GLY N 1 1
17 18766 1 1 71 GLY O O -2.522 -13.907 6.362 1.00 . A A . 71 GLY O 1 1
17 18767 2 2 1 CA CA CA -3.702 5.970 -2.351 1.00 . B A . 72 CA CA 1 1
17 18768 3 2 1 CA CA CA 3.569 -5.801 0.781 1.00 . C A . 73 CA CA 1 1
18 18769 1 1 1 MET C C -2.778 18.099 7.605 1.00 . A A . 1 MET C 1 1
18 18770 1 1 1 MET CA C -3.404 18.700 6.344 1.00 . A A . 1 MET CA 1 1
18 18771 1 1 1 MET CB C -4.895 18.948 6.584 1.00 . A A . 1 MET CB 1 1
18 18772 1 1 1 MET CE C -7.282 22.144 5.511 1.00 . A A . 1 MET CE 1 1
18 18773 1 1 1 MET CG C -5.329 20.294 5.997 1.00 . A A . 1 MET CG 1 1
18 18774 1 1 1 MET HA H -2.887 19.622 6.077 1.00 . A A . 1 MET HA 1 1
18 18775 1 1 1 MET HB2 H -5.477 18.145 6.133 1.00 . A A . 1 MET HB2 1 1
18 18776 1 1 1 MET HB3 H -5.102 18.930 7.654 1.00 . A A . 1 MET HB3 1 1
18 18777 1 1 1 MET HE1 H -6.784 22.190 4.543 1.00 . A A . 1 MET HE1 1 1
18 18778 1 1 1 MET HE2 H -8.342 22.361 5.384 1.00 . A A . 1 MET HE2 1 1
18 18779 1 1 1 MET HE3 H -6.838 22.877 6.184 1.00 . A A . 1 MET HE3 1 1
18 18780 1 1 1 MET HG2 H -4.794 21.104 6.492 1.00 . A A . 1 MET HG2 1 1
18 18781 1 1 1 MET HG3 H -5.068 20.339 4.940 1.00 . A A . 1 MET HG3 1 1
18 18782 1 1 1 MET N N -3.237 17.814 5.206 1.00 . A A . 1 MET N 1 1
18 18783 1 1 1 MET O O -1.790 18.622 8.120 1.00 . A A . 1 MET O 1 1
18 18784 1 1 1 MET SD S -7.089 20.509 6.201 1.00 . A A . 1 MET SD 1 1
18 18785 1 1 2 SER C C -3.349 14.874 9.250 1.00 . A A . 2 SER C 1 1
18 18786 1 1 2 SER CA C -2.889 16.333 9.253 1.00 . A A . 2 SER CA 1 1
18 18787 1 1 2 SER CB C -3.367 17.038 10.523 1.00 . A A . 2 SER CB 1 1
18 18788 1 1 2 SER H H -4.179 16.592 7.637 1.00 . A A . 2 SER H 1 1
18 18789 1 1 2 SER HA H -1.802 16.391 9.193 1.00 . A A . 2 SER HA 1 1
18 18790 1 1 2 SER HB2 H -3.998 17.884 10.252 1.00 . A A . 2 SER HB2 1 1
18 18791 1 1 2 SER HB3 H -3.984 16.355 11.107 1.00 . A A . 2 SER HB3 1 1
18 18792 1 1 2 SER HG H -1.694 18.104 10.787 1.00 . A A . 2 SER HG 1 1
18 18793 1 1 2 SER N N -3.376 17.011 8.063 1.00 . A A . 2 SER N 1 1
18 18794 1 1 2 SER O O -4.426 14.558 9.754 1.00 . A A . 2 SER O 1 1
18 18795 1 1 2 SER OG O -2.279 17.495 11.322 1.00 . A A . 2 SER OG 1 1
18 18796 1 1 3 THR C C -1.539 11.792 8.401 1.00 . A A . 3 THR C 1 1
18 18797 1 1 3 THR CA C -2.819 12.605 8.601 1.00 . A A . 3 THR CA 1 1
18 18798 1 1 3 THR CB C -3.848 12.403 7.487 1.00 . A A . 3 THR CB 1 1
18 18799 1 1 3 THR CG2 C -3.214 12.417 6.094 1.00 . A A . 3 THR CG2 1 1
18 18800 1 1 3 THR H H -1.637 14.288 8.268 1.00 . A A . 3 THR H 1 1
18 18801 1 1 3 THR HA H -3.249 12.296 9.553 1.00 . A A . 3 THR HA 1 1
18 18802 1 1 3 THR HB H -4.648 13.140 7.558 1.00 . A A . 3 THR HB 1 1
18 18803 1 1 3 THR HG1 H -5.035 10.859 7.027 1.00 . A A . 3 THR HG1 1 1
18 18804 1 1 3 THR HG21 H -2.984 13.444 5.810 1.00 . A A . 3 THR HG21 1 1
18 18805 1 1 3 THR HG22 H -2.296 11.831 6.107 1.00 . A A . 3 THR HG22 1 1
18 18806 1 1 3 THR HG23 H -3.910 11.988 5.374 1.00 . A A . 3 THR HG23 1 1
18 18807 1 1 3 THR N N -2.511 14.024 8.676 1.00 . A A . 3 THR N 1 1
18 18808 1 1 3 THR O O -0.539 12.311 7.906 1.00 . A A . 3 THR O 1 1
18 18809 1 1 3 THR OG1 O -4.283 11.057 7.656 1.00 . A A . 3 THR OG1 1 1
18 18810 1 1 4 LYS C C -0.588 8.852 7.357 1.00 . A A . 4 LYS C 1 1
18 18811 1 1 4 LYS CA C -0.470 9.638 8.666 1.00 . A A . 4 LYS CA 1 1
18 18812 1 1 4 LYS CB C -0.338 8.751 9.905 1.00 . A A . 4 LYS CB 1 1
18 18813 1 1 4 LYS CD C 0.957 8.427 12.045 1.00 . A A . 4 LYS CD 1 1
18 18814 1 1 4 LYS CE C 2.376 8.148 12.545 1.00 . A A . 4 LYS CE 1 1
18 18815 1 1 4 LYS CG C 0.980 9.019 10.634 1.00 . A A . 4 LYS CG 1 1
18 18816 1 1 4 LYS H H -2.427 10.114 9.197 1.00 . A A . 4 LYS H 1 1
18 18817 1 1 4 LYS HA H 0.424 10.259 8.617 1.00 . A A . 4 LYS HA 1 1
18 18818 1 1 4 LYS HB2 H -1.175 8.937 10.580 1.00 . A A . 4 LYS HB2 1 1
18 18819 1 1 4 LYS HB3 H -0.391 7.703 9.614 1.00 . A A . 4 LYS HB3 1 1
18 18820 1 1 4 LYS HD2 H 0.457 9.118 12.724 1.00 . A A . 4 LYS HD2 1 1
18 18821 1 1 4 LYS HD3 H 0.378 7.504 12.046 1.00 . A A . 4 LYS HD3 1 1
18 18822 1 1 4 LYS HE2 H 2.570 7.075 12.525 1.00 . A A . 4 LYS HE2 1 1
18 18823 1 1 4 LYS HE3 H 3.101 8.616 11.879 1.00 . A A . 4 LYS HE3 1 1
18 18824 1 1 4 LYS HG2 H 1.805 8.587 10.068 1.00 . A A . 4 LYS HG2 1 1
18 18825 1 1 4 LYS HG3 H 1.158 10.092 10.688 1.00 . A A . 4 LYS HG3 1 1
18 18826 1 1 4 LYS HZ1 H 2.765 7.905 14.537 1.00 . A A . 4 LYS HZ1 1 1
18 18827 1 1 4 LYS HZ2 H 3.299 9.326 13.935 1.00 . A A . 4 LYS HZ2 1 1
18 18828 1 1 4 LYS HZ3 H 1.707 9.107 14.220 1.00 . A A . 4 LYS HZ3 1 1
18 18829 1 1 4 LYS N N -1.610 10.529 8.795 1.00 . A A . 4 LYS N 1 1
18 18830 1 1 4 LYS NZ N 2.551 8.664 13.920 1.00 . A A . 4 LYS NZ 1 1
18 18831 1 1 4 LYS O O -1.686 8.678 6.831 1.00 . A A . 4 LYS O 1 1
18 18832 1 1 5 LEU C C 1.760 6.644 5.691 1.00 . A A . 5 LEU C 1 1
18 18833 1 1 5 LEU CA C 0.597 7.638 5.635 1.00 . A A . 5 LEU CA 1 1
18 18834 1 1 5 LEU CB C 0.648 8.577 4.428 1.00 . A A . 5 LEU CB 1 1
18 18835 1 1 5 LEU CD1 C 2.993 9.393 4.870 1.00 . A A . 5 LEU CD1 1 1
18 18836 1 1 5 LEU CD2 C 2.583 7.546 3.181 1.00 . A A . 5 LEU CD2 1 1
18 18837 1 1 5 LEU CG C 2.033 8.820 3.825 1.00 . A A . 5 LEU CG 1 1
18 18838 1 1 5 LEU H H 1.447 8.546 7.305 1.00 . A A . 5 LEU H 1 1
18 18839 1 1 5 LEU HA H -0.334 7.076 5.567 1.00 . A A . 5 LEU HA 1 1
18 18840 1 1 5 LEU HB2 H 0.002 8.171 3.650 1.00 . A A . 5 LEU HB2 1 1
18 18841 1 1 5 LEU HB3 H 0.228 9.538 4.723 1.00 . A A . 5 LEU HB3 1 1
18 18842 1 1 5 LEU HD11 H 2.649 9.118 5.867 1.00 . A A . 5 LEU HD11 1 1
18 18843 1 1 5 LEU HD12 H 3.992 8.991 4.706 1.00 . A A . 5 LEU HD12 1 1
18 18844 1 1 5 LEU HD13 H 3.020 10.479 4.781 1.00 . A A . 5 LEU HD13 1 1
18 18845 1 1 5 LEU HD21 H 1.760 6.865 2.964 1.00 . A A . 5 LEU HD21 1 1
18 18846 1 1 5 LEU HD22 H 3.097 7.800 2.253 1.00 . A A . 5 LEU HD22 1 1
18 18847 1 1 5 LEU HD23 H 3.282 7.065 3.864 1.00 . A A . 5 LEU HD23 1 1
18 18848 1 1 5 LEU HG H 1.936 9.564 3.035 1.00 . A A . 5 LEU HG 1 1
18 18849 1 1 5 LEU N N 0.558 8.400 6.871 1.00 . A A . 5 LEU N 1 1
18 18850 1 1 5 LEU O O 2.790 6.921 6.303 1.00 . A A . 5 LEU O 1 1
18 18851 1 1 6 TYR C C 2.482 3.652 3.720 1.00 . A A . 6 TYR C 1 1
18 18852 1 1 6 TYR CA C 2.573 4.470 5.010 1.00 . A A . 6 TYR CA 1 1
18 18853 1 1 6 TYR CB C 2.283 3.556 6.202 1.00 . A A . 6 TYR CB 1 1
18 18854 1 1 6 TYR CD1 C 3.686 1.563 5.558 1.00 . A A . 6 TYR CD1 1 1
18 18855 1 1 6 TYR CD2 C 4.085 2.592 7.678 1.00 . A A . 6 TYR CD2 1 1
18 18856 1 1 6 TYR CE1 C 4.726 0.604 5.828 1.00 . A A . 6 TYR CE1 1 1
18 18857 1 1 6 TYR CE2 C 5.124 1.634 7.948 1.00 . A A . 6 TYR CE2 1 1
18 18858 1 1 6 TYR CG C 3.387 2.538 6.488 1.00 . A A . 6 TYR CG 1 1
18 18859 1 1 6 TYR CZ C 5.394 0.687 7.009 1.00 . A A . 6 TYR CZ 1 1
18 18860 1 1 6 TYR H H 0.715 5.289 4.546 1.00 . A A . 6 TYR H 1 1
18 18861 1 1 6 TYR HA H 3.548 4.955 5.055 1.00 . A A . 6 TYR HA 1 1
18 18862 1 1 6 TYR HB2 H 2.130 4.171 7.089 1.00 . A A . 6 TYR HB2 1 1
18 18863 1 1 6 TYR HB3 H 1.350 3.023 6.019 1.00 . A A . 6 TYR HB3 1 1
18 18864 1 1 6 TYR HD1 H 3.135 1.520 4.619 1.00 . A A . 6 TYR HD1 1 1
18 18865 1 1 6 TYR HD2 H 3.849 3.362 8.413 1.00 . A A . 6 TYR HD2 1 1
18 18866 1 1 6 TYR HE1 H 4.972 -0.170 5.102 1.00 . A A . 6 TYR HE1 1 1
18 18867 1 1 6 TYR HE2 H 5.684 1.666 8.883 1.00 . A A . 6 TYR HE2 1 1
18 18868 1 1 6 TYR HH H 7.223 0.254 7.503 1.00 . A A . 6 TYR HH 1 1
18 18869 1 1 6 TYR N N 1.556 5.506 5.042 1.00 . A A . 6 TYR N 1 1
18 18870 1 1 6 TYR O O 1.511 2.926 3.509 1.00 . A A . 6 TYR O 1 1
18 18871 1 1 6 TYR OH O 6.376 -0.219 7.265 1.00 . A A . 6 TYR OH 1 1
18 18872 1 1 7 GLY C C 2.490 3.602 0.661 1.00 . A A . 7 GLY C 1 1
18 18873 1 1 7 GLY CA C 3.553 3.079 1.629 1.00 . A A . 7 GLY CA 1 1
18 18874 1 1 7 GLY H H 4.292 4.388 3.071 1.00 . A A . 7 GLY H 1 1
18 18875 1 1 7 GLY HA2 H 4.542 3.187 1.182 1.00 . A A . 7 GLY HA2 1 1
18 18876 1 1 7 GLY HA3 H 3.398 2.014 1.805 1.00 . A A . 7 GLY HA3 1 1
18 18877 1 1 7 GLY N N 3.506 3.796 2.892 1.00 . A A . 7 GLY N 1 1
18 18878 1 1 7 GLY O O 1.605 2.857 0.244 1.00 . A A . 7 GLY O 1 1
18 18879 1 1 8 ASP C C 2.160 5.326 -2.017 1.00 . A A . 8 ASP C 1 1
18 18880 1 1 8 ASP CA C 1.673 5.511 -0.578 1.00 . A A . 8 ASP CA 1 1
18 18881 1 1 8 ASP CB C 1.564 7.012 -0.304 1.00 . A A . 8 ASP CB 1 1
18 18882 1 1 8 ASP CG C 0.136 7.558 -0.246 1.00 . A A . 8 ASP CG 1 1
18 18883 1 1 8 ASP H H 3.335 5.479 0.677 1.00 . A A . 8 ASP H 1 1
18 18884 1 1 8 ASP HA H 0.719 5.016 -0.394 1.00 . A A . 8 ASP HA 1 1
18 18885 1 1 8 ASP HB2 H 2.060 7.231 0.642 1.00 . A A . 8 ASP HB2 1 1
18 18886 1 1 8 ASP HB3 H 2.110 7.548 -1.081 1.00 . A A . 8 ASP HB3 1 1
18 18887 1 1 8 ASP N N 2.612 4.880 0.333 1.00 . A A . 8 ASP N 1 1
18 18888 1 1 8 ASP O O 3.363 5.252 -2.262 1.00 . A A . 8 ASP O 1 1
18 18889 1 1 8 ASP OD1 O -0.714 7.003 -0.976 1.00 . A A . 8 ASP OD1 1 1
18 18890 1 1 8 ASP OD2 O -0.074 8.518 0.528 1.00 . A A . 8 ASP OD2 1 1
18 18891 1 1 9 VAL C C 1.471 6.443 -5.037 1.00 . A A . 9 VAL C 1 1
18 18892 1 1 9 VAL CA C 1.519 5.084 -4.335 1.00 . A A . 9 VAL CA 1 1
18 18893 1 1 9 VAL CB C 0.575 4.055 -4.962 1.00 . A A . 9 VAL CB 1 1
18 18894 1 1 9 VAL CG1 C 0.694 4.059 -6.487 1.00 . A A . 9 VAL CG1 1 1
18 18895 1 1 9 VAL CG2 C 0.834 2.658 -4.395 1.00 . A A . 9 VAL CG2 1 1
18 18896 1 1 9 VAL H H 0.225 5.321 -2.720 1.00 . A A . 9 VAL H 1 1
18 18897 1 1 9 VAL HA H 2.534 4.692 -4.398 1.00 . A A . 9 VAL HA 1 1
18 18898 1 1 9 VAL HB H -0.447 4.337 -4.703 1.00 . A A . 9 VAL HB 1 1
18 18899 1 1 9 VAL HG11 H 1.477 4.755 -6.789 1.00 . A A . 9 VAL HG11 1 1
18 18900 1 1 9 VAL HG12 H 0.944 3.056 -6.834 1.00 . A A . 9 VAL HG12 1 1
18 18901 1 1 9 VAL HG13 H -0.256 4.368 -6.924 1.00 . A A . 9 VAL HG13 1 1
18 18902 1 1 9 VAL HG21 H 1.907 2.499 -4.294 1.00 . A A . 9 VAL HG21 1 1
18 18903 1 1 9 VAL HG22 H 0.360 2.569 -3.416 1.00 . A A . 9 VAL HG22 1 1
18 18904 1 1 9 VAL HG23 H 0.418 1.910 -5.068 1.00 . A A . 9 VAL HG23 1 1
18 18905 1 1 9 VAL N N 1.202 5.258 -2.929 1.00 . A A . 9 VAL N 1 1
18 18906 1 1 9 VAL O O 2.469 6.890 -5.601 1.00 . A A . 9 VAL O 1 1
18 18907 1 1 10 ASN C C 0.163 9.450 -4.527 1.00 . A A . 10 ASN C 1 1
18 18908 1 1 10 ASN CA C 0.111 8.361 -5.601 1.00 . A A . 10 ASN CA 1 1
18 18909 1 1 10 ASN CB C -1.250 8.447 -6.294 1.00 . A A . 10 ASN CB 1 1
18 18910 1 1 10 ASN CG C -2.342 7.797 -5.439 1.00 . A A . 10 ASN CG 1 1
18 18911 1 1 10 ASN H H -0.505 6.693 -4.517 1.00 . A A . 10 ASN H 1 1
18 18912 1 1 10 ASN HA H 0.919 8.453 -6.327 1.00 . A A . 10 ASN HA 1 1
18 18913 1 1 10 ASN HB2 H -1.504 9.490 -6.480 1.00 . A A . 10 ASN HB2 1 1
18 18914 1 1 10 ASN HB3 H -1.201 7.952 -7.263 1.00 . A A . 10 ASN HB3 1 1
18 18915 1 1 10 ASN HD21 H -3.557 7.819 -7.058 1.00 . A A . 10 ASN HD21 1 1
18 18916 1 1 10 ASN HD22 H -4.250 7.147 -5.620 1.00 . A A . 10 ASN HD22 1 1
18 18917 1 1 10 ASN N N 0.301 7.063 -4.978 1.00 . A A . 10 ASN N 1 1
18 18918 1 1 10 ASN ND2 N -3.476 7.568 -6.093 1.00 . A A . 10 ASN ND2 1 1
18 18919 1 1 10 ASN O O -0.348 10.551 -4.728 1.00 . A A . 10 ASN O 1 1
18 18920 1 1 10 ASN OD1 O -2.164 7.521 -4.263 1.00 . A A . 10 ASN OD1 1 1
18 18921 1 1 11 ASP C C -0.461 10.637 -1.988 1.00 . A A . 11 ASP C 1 1
18 18922 1 1 11 ASP CA C 0.911 10.038 -2.303 1.00 . A A . 11 ASP CA 1 1
18 18923 1 1 11 ASP CB C 1.859 11.185 -2.656 1.00 . A A . 11 ASP CB 1 1
18 18924 1 1 11 ASP CG C 3.348 10.860 -2.520 1.00 . A A . 11 ASP CG 1 1
18 18925 1 1 11 ASP H H 1.198 8.207 -3.253 1.00 . A A . 11 ASP H 1 1
18 18926 1 1 11 ASP HA H 1.309 9.449 -1.476 1.00 . A A . 11 ASP HA 1 1
18 18927 1 1 11 ASP HB2 H 1.663 11.496 -3.682 1.00 . A A . 11 ASP HB2 1 1
18 18928 1 1 11 ASP HB3 H 1.628 12.037 -2.016 1.00 . A A . 11 ASP HB3 1 1
18 18929 1 1 11 ASP N N 0.785 9.104 -3.409 1.00 . A A . 11 ASP N 1 1
18 18930 1 1 11 ASP O O -0.603 11.855 -1.893 1.00 . A A . 11 ASP O 1 1
18 18931 1 1 11 ASP OD1 O 3.655 9.915 -1.762 1.00 . A A . 11 ASP OD1 1 1
18 18932 1 1 11 ASP OD2 O 4.144 11.564 -3.176 1.00 . A A . 11 ASP OD2 1 1
18 18933 1 1 12 ASP C C -3.143 9.776 -0.100 1.00 . A A . 12 ASP C 1 1
18 18934 1 1 12 ASP CA C -2.793 10.180 -1.534 1.00 . A A . 12 ASP CA 1 1
18 18935 1 1 12 ASP CB C -3.801 9.514 -2.472 1.00 . A A . 12 ASP CB 1 1
18 18936 1 1 12 ASP CG C -5.210 9.352 -1.898 1.00 . A A . 12 ASP CG 1 1
18 18937 1 1 12 ASP H H -1.312 8.764 -1.915 1.00 . A A . 12 ASP H 1 1
18 18938 1 1 12 ASP HA H -2.790 11.261 -1.675 1.00 . A A . 12 ASP HA 1 1
18 18939 1 1 12 ASP HB2 H -3.864 10.101 -3.389 1.00 . A A . 12 ASP HB2 1 1
18 18940 1 1 12 ASP HB3 H -3.422 8.531 -2.749 1.00 . A A . 12 ASP HB3 1 1
18 18941 1 1 12 ASP N N -1.437 9.754 -1.836 1.00 . A A . 12 ASP N 1 1
18 18942 1 1 12 ASP O O -3.568 10.611 0.696 1.00 . A A . 12 ASP O 1 1
18 18943 1 1 12 ASP OD1 O -5.971 10.342 -1.973 1.00 . A A . 12 ASP OD1 1 1
18 18944 1 1 12 ASP OD2 O -5.494 8.244 -1.396 1.00 . A A . 12 ASP OD2 1 1
18 18945 1 1 13 GLY C C -2.341 6.778 1.833 1.00 . A A . 13 GLY C 1 1
18 18946 1 1 13 GLY CA C -3.240 7.972 1.508 1.00 . A A . 13 GLY CA 1 1
18 18947 1 1 13 GLY H H -2.604 7.825 -0.470 1.00 . A A . 13 GLY H 1 1
18 18948 1 1 13 GLY HA2 H -3.096 8.755 2.252 1.00 . A A . 13 GLY HA2 1 1
18 18949 1 1 13 GLY HA3 H -4.287 7.670 1.561 1.00 . A A . 13 GLY HA3 1 1
18 18950 1 1 13 GLY N N -2.951 8.496 0.184 1.00 . A A . 13 GLY N 1 1
18 18951 1 1 13 GLY O O -1.691 6.752 2.877 1.00 . A A . 13 GLY O 1 1
18 18952 1 1 14 LYS C C -1.697 3.711 -0.118 1.00 . A A . 14 LYS C 1 1
18 18953 1 1 14 LYS CA C -1.524 4.624 1.098 1.00 . A A . 14 LYS CA 1 1
18 18954 1 1 14 LYS CB C -1.854 3.947 2.429 1.00 . A A . 14 LYS CB 1 1
18 18955 1 1 14 LYS CD C -3.854 4.546 3.842 1.00 . A A . 14 LYS CD 1 1
18 18956 1 1 14 LYS CE C -5.199 5.225 3.574 1.00 . A A . 14 LYS CE 1 1
18 18957 1 1 14 LYS CG C -3.366 3.790 2.604 1.00 . A A . 14 LYS CG 1 1
18 18958 1 1 14 LYS H H -2.864 5.847 0.074 1.00 . A A . 14 LYS H 1 1
18 18959 1 1 14 LYS HA H -0.482 4.940 1.147 1.00 . A A . 14 LYS HA 1 1
18 18960 1 1 14 LYS HB2 H -1.377 2.967 2.472 1.00 . A A . 14 LYS HB2 1 1
18 18961 1 1 14 LYS HB3 H -1.448 4.534 3.252 1.00 . A A . 14 LYS HB3 1 1
18 18962 1 1 14 LYS HD2 H -3.953 3.854 4.679 1.00 . A A . 14 LYS HD2 1 1
18 18963 1 1 14 LYS HD3 H -3.117 5.293 4.132 1.00 . A A . 14 LYS HD3 1 1
18 18964 1 1 14 LYS HE2 H -5.063 6.049 2.874 1.00 . A A . 14 LYS HE2 1 1
18 18965 1 1 14 LYS HE3 H -5.884 4.518 3.107 1.00 . A A . 14 LYS HE3 1 1
18 18966 1 1 14 LYS HG2 H -3.879 4.166 1.719 1.00 . A A . 14 LYS HG2 1 1
18 18967 1 1 14 LYS HG3 H -3.618 2.734 2.695 1.00 . A A . 14 LYS HG3 1 1
18 18968 1 1 14 LYS HZ1 H -6.781 5.757 4.755 1.00 . A A . 14 LYS HZ1 1 1
18 18969 1 1 14 LYS HZ2 H -5.528 5.125 5.590 1.00 . A A . 14 LYS HZ2 1 1
18 18970 1 1 14 LYS HZ3 H -5.440 6.652 5.018 1.00 . A A . 14 LYS HZ3 1 1
18 18971 1 1 14 LYS N N -2.333 5.818 0.921 1.00 . A A . 14 LYS N 1 1
18 18972 1 1 14 LYS NZ N -5.785 5.731 4.837 1.00 . A A . 14 LYS NZ 1 1
18 18973 1 1 14 LYS O O -2.576 3.936 -0.947 1.00 . A A . 14 LYS O 1 1
18 18974 1 1 15 VAL C C -1.954 0.688 -0.989 1.00 . A A . 15 VAL C 1 1
18 18975 1 1 15 VAL CA C -0.893 1.750 -1.283 1.00 . A A . 15 VAL CA 1 1
18 18976 1 1 15 VAL CB C 0.496 1.156 -1.523 1.00 . A A . 15 VAL CB 1 1
18 18977 1 1 15 VAL CG1 C 0.980 0.378 -0.298 1.00 . A A . 15 VAL CG1 1 1
18 18978 1 1 15 VAL CG2 C 0.507 0.274 -2.773 1.00 . A A . 15 VAL CG2 1 1
18 18979 1 1 15 VAL H H -0.132 2.522 0.496 1.00 . A A . 15 VAL H 1 1
18 18980 1 1 15 VAL HA H -1.185 2.299 -2.179 1.00 . A A . 15 VAL HA 1 1
18 18981 1 1 15 VAL HB H 1.189 1.981 -1.690 1.00 . A A . 15 VAL HB 1 1
18 18982 1 1 15 VAL HG11 H 0.369 0.645 0.565 1.00 . A A . 15 VAL HG11 1 1
18 18983 1 1 15 VAL HG12 H 0.892 -0.691 -0.489 1.00 . A A . 15 VAL HG12 1 1
18 18984 1 1 15 VAL HG13 H 2.022 0.627 -0.097 1.00 . A A . 15 VAL HG13 1 1
18 18985 1 1 15 VAL HG21 H 1.441 0.422 -3.315 1.00 . A A . 15 VAL HG21 1 1
18 18986 1 1 15 VAL HG22 H 0.420 -0.772 -2.479 1.00 . A A . 15 VAL HG22 1 1
18 18987 1 1 15 VAL HG23 H -0.332 0.542 -3.414 1.00 . A A . 15 VAL HG23 1 1
18 18988 1 1 15 VAL N N -0.845 2.699 -0.183 1.00 . A A . 15 VAL N 1 1
18 18989 1 1 15 VAL O O -1.678 -0.298 -0.308 1.00 . A A . 15 VAL O 1 1
18 18990 1 1 16 ASN C C -4.961 -0.229 -2.655 1.00 . A A . 16 ASN C 1 1
18 18991 1 1 16 ASN CA C -4.249 0.002 -1.320 1.00 . A A . 16 ASN CA 1 1
18 18992 1 1 16 ASN CB C -5.271 0.567 -0.331 1.00 . A A . 16 ASN CB 1 1
18 18993 1 1 16 ASN CG C -5.362 2.090 -0.447 1.00 . A A . 16 ASN CG 1 1
18 18994 1 1 16 ASN H H -3.362 1.730 -2.071 1.00 . A A . 16 ASN H 1 1
18 18995 1 1 16 ASN HA H -3.795 -0.908 -0.927 1.00 . A A . 16 ASN HA 1 1
18 18996 1 1 16 ASN HB2 H -6.250 0.125 -0.521 1.00 . A A . 16 ASN HB2 1 1
18 18997 1 1 16 ASN HB3 H -4.990 0.293 0.685 1.00 . A A . 16 ASN HB3 1 1
18 18998 1 1 16 ASN HD21 H -5.567 2.184 1.565 1.00 . A A . 16 ASN HD21 1 1
18 18999 1 1 16 ASN HD22 H -5.589 3.710 0.746 1.00 . A A . 16 ASN HD22 1 1
18 19000 1 1 16 ASN N N -3.145 0.926 -1.517 1.00 . A A . 16 ASN N 1 1
18 19001 1 1 16 ASN ND2 N -5.519 2.713 0.718 1.00 . A A . 16 ASN ND2 1 1
18 19002 1 1 16 ASN O O -4.567 0.330 -3.677 1.00 . A A . 16 ASN O 1 1
18 19003 1 1 16 ASN OD1 O -5.293 2.662 -1.523 1.00 . A A . 16 ASN OD1 1 1
18 19004 1 1 17 SER C C -7.066 -0.082 -4.573 1.00 . A A . 17 SER C 1 1
18 19005 1 1 17 SER CA C -6.767 -1.365 -3.794 1.00 . A A . 17 SER CA 1 1
18 19006 1 1 17 SER CB C -8.070 -2.083 -3.436 1.00 . A A . 17 SER CB 1 1
18 19007 1 1 17 SER H H -6.312 -1.503 -1.766 1.00 . A A . 17 SER H 1 1
18 19008 1 1 17 SER HA H -6.135 -2.031 -4.380 1.00 . A A . 17 SER HA 1 1
18 19009 1 1 17 SER HB2 H -7.871 -3.146 -3.300 1.00 . A A . 17 SER HB2 1 1
18 19010 1 1 17 SER HB3 H -8.443 -1.705 -2.484 1.00 . A A . 17 SER HB3 1 1
18 19011 1 1 17 SER HG H -9.967 -1.822 -4.015 1.00 . A A . 17 SER HG 1 1
18 19012 1 1 17 SER N N -5.997 -1.053 -2.602 1.00 . A A . 17 SER N 1 1
18 19013 1 1 17 SER O O -7.238 -0.118 -5.791 1.00 . A A . 17 SER O 1 1
18 19014 1 1 17 SER OG O -9.067 -1.913 -4.440 1.00 . A A . 17 SER OG 1 1
18 19015 1 1 18 THR C C -6.262 2.702 -5.402 1.00 . A A . 18 THR C 1 1
18 19016 1 1 18 THR CA C -7.393 2.310 -4.448 1.00 . A A . 18 THR CA 1 1
18 19017 1 1 18 THR CB C -7.618 3.324 -3.324 1.00 . A A . 18 THR CB 1 1
18 19018 1 1 18 THR CG2 C -8.453 4.524 -3.776 1.00 . A A . 18 THR CG2 1 1
18 19019 1 1 18 THR H H -6.977 1.040 -2.850 1.00 . A A . 18 THR H 1 1
18 19020 1 1 18 THR HA H -8.299 2.223 -5.046 1.00 . A A . 18 THR HA 1 1
18 19021 1 1 18 THR HB H -6.669 3.648 -2.896 1.00 . A A . 18 THR HB 1 1
18 19022 1 1 18 THR HG1 H -7.971 2.461 -1.553 1.00 . A A . 18 THR HG1 1 1
18 19023 1 1 18 THR HG21 H -8.101 4.865 -4.750 1.00 . A A . 18 THR HG21 1 1
18 19024 1 1 18 THR HG22 H -9.500 4.232 -3.850 1.00 . A A . 18 THR HG22 1 1
18 19025 1 1 18 THR HG23 H -8.351 5.331 -3.051 1.00 . A A . 18 THR HG23 1 1
18 19026 1 1 18 THR N N -7.118 1.020 -3.840 1.00 . A A . 18 THR N 1 1
18 19027 1 1 18 THR O O -6.513 3.232 -6.483 1.00 . A A . 18 THR O 1 1
18 19028 1 1 18 THR OG1 O -8.465 2.640 -2.404 1.00 . A A . 18 THR OG1 1 1
18 19029 1 1 19 ASP C C -3.499 1.530 -6.621 1.00 . A A . 19 ASP C 1 1
18 19030 1 1 19 ASP CA C -3.872 2.744 -5.768 1.00 . A A . 19 ASP CA 1 1
18 19031 1 1 19 ASP CB C -2.673 3.085 -4.882 1.00 . A A . 19 ASP CB 1 1
18 19032 1 1 19 ASP CG C -2.764 4.431 -4.159 1.00 . A A . 19 ASP CG 1 1
18 19033 1 1 19 ASP H H -4.846 1.996 -4.086 1.00 . A A . 19 ASP H 1 1
18 19034 1 1 19 ASP HA H -4.162 3.604 -6.371 1.00 . A A . 19 ASP HA 1 1
18 19035 1 1 19 ASP HB2 H -2.555 2.297 -4.138 1.00 . A A . 19 ASP HB2 1 1
18 19036 1 1 19 ASP HB3 H -1.772 3.080 -5.496 1.00 . A A . 19 ASP HB3 1 1
18 19037 1 1 19 ASP N N -5.042 2.427 -4.966 1.00 . A A . 19 ASP N 1 1
18 19038 1 1 19 ASP O O -2.361 1.407 -7.069 1.00 . A A . 19 ASP O 1 1
18 19039 1 1 19 ASP OD1 O -3.590 5.258 -4.603 1.00 . A A . 19 ASP OD1 1 1
18 19040 1 1 19 ASP OD2 O -2.005 4.602 -3.181 1.00 . A A . 19 ASP OD2 1 1
18 19041 1 1 20 ALA C C -3.841 -0.140 -9.027 1.00 . A A . 20 ALA C 1 1
18 19042 1 1 20 ALA CA C -4.272 -0.536 -7.614 1.00 . A A . 20 ALA CA 1 1
18 19043 1 1 20 ALA CB C -5.547 -1.382 -7.608 1.00 . A A . 20 ALA CB 1 1
18 19044 1 1 20 ALA H H -5.406 0.771 -6.454 1.00 . A A . 20 ALA H 1 1
18 19045 1 1 20 ALA HA H -3.470 -1.107 -7.144 1.00 . A A . 20 ALA HA 1 1
18 19046 1 1 20 ALA HB1 H -5.372 -2.308 -8.156 1.00 . A A . 20 ALA HB1 1 1
18 19047 1 1 20 ALA HB2 H -5.823 -1.616 -6.579 1.00 . A A . 20 ALA HB2 1 1
18 19048 1 1 20 ALA HB3 H -6.354 -0.825 -8.083 1.00 . A A . 20 ALA HB3 1 1
18 19049 1 1 20 ALA N N -4.482 0.663 -6.822 1.00 . A A . 20 ALA N 1 1
18 19050 1 1 20 ALA O O -2.956 -0.766 -9.608 1.00 . A A . 20 ALA O 1 1
18 19051 1 1 21 VAL C C -2.669 1.336 -11.096 1.00 . A A . 21 VAL C 1 1
18 19052 1 1 21 VAL CA C -4.183 1.384 -10.874 1.00 . A A . 21 VAL CA 1 1
18 19053 1 1 21 VAL CB C -4.772 2.782 -11.068 1.00 . A A . 21 VAL CB 1 1
18 19054 1 1 21 VAL CG1 C -4.204 3.446 -12.325 1.00 . A A . 21 VAL CG1 1 1
18 19055 1 1 21 VAL CG2 C -6.300 2.731 -11.117 1.00 . A A . 21 VAL CG2 1 1
18 19056 1 1 21 VAL H H -5.206 1.400 -9.059 1.00 . A A . 21 VAL H 1 1
18 19057 1 1 21 VAL HA H -4.662 0.713 -11.586 1.00 . A A . 21 VAL HA 1 1
18 19058 1 1 21 VAL HB H -4.484 3.389 -10.210 1.00 . A A . 21 VAL HB 1 1
18 19059 1 1 21 VAL HG11 H -3.346 4.061 -12.054 1.00 . A A . 21 VAL HG11 1 1
18 19060 1 1 21 VAL HG12 H -3.892 2.678 -13.032 1.00 . A A . 21 VAL HG12 1 1
18 19061 1 1 21 VAL HG13 H -4.970 4.072 -12.781 1.00 . A A . 21 VAL HG13 1 1
18 19062 1 1 21 VAL HG21 H -6.658 3.364 -11.929 1.00 . A A . 21 VAL HG21 1 1
18 19063 1 1 21 VAL HG22 H -6.624 1.704 -11.286 1.00 . A A . 21 VAL HG22 1 1
18 19064 1 1 21 VAL HG23 H -6.705 3.089 -10.170 1.00 . A A . 21 VAL HG23 1 1
18 19065 1 1 21 VAL N N -4.488 0.897 -9.539 1.00 . A A . 21 VAL N 1 1
18 19066 1 1 21 VAL O O -2.204 0.845 -12.124 1.00 . A A . 21 VAL O 1 1
18 19067 1 1 22 ALA C C 0.056 0.500 -9.806 1.00 . A A . 22 ALA C 1 1
18 19068 1 1 22 ALA CA C -0.492 1.876 -10.191 1.00 . A A . 22 ALA CA 1 1
18 19069 1 1 22 ALA CB C 0.049 2.990 -9.294 1.00 . A A . 22 ALA CB 1 1
18 19070 1 1 22 ALA H H -2.329 2.250 -9.284 1.00 . A A . 22 ALA H 1 1
18 19071 1 1 22 ALA HA H -0.217 2.091 -11.224 1.00 . A A . 22 ALA HA 1 1
18 19072 1 1 22 ALA HB1 H -0.217 3.959 -9.718 1.00 . A A . 22 ALA HB1 1 1
18 19073 1 1 22 ALA HB2 H -0.385 2.899 -8.299 1.00 . A A . 22 ALA HB2 1 1
18 19074 1 1 22 ALA HB3 H 1.134 2.909 -9.226 1.00 . A A . 22 ALA HB3 1 1
18 19075 1 1 22 ALA N N -1.942 1.853 -10.116 1.00 . A A . 22 ALA N 1 1
18 19076 1 1 22 ALA O O 1.078 0.065 -10.335 1.00 . A A . 22 ALA O 1 1
18 19077 1 1 23 LEU C C -0.211 -2.428 -9.614 1.00 . A A . 23 LEU C 1 1
18 19078 1 1 23 LEU CA C -0.244 -1.464 -8.426 1.00 . A A . 23 LEU CA 1 1
18 19079 1 1 23 LEU CB C -1.147 -1.929 -7.282 1.00 . A A . 23 LEU CB 1 1
18 19080 1 1 23 LEU CD1 C 0.120 -2.125 -5.111 1.00 . A A . 23 LEU CD1 1 1
18 19081 1 1 23 LEU CD2 C -1.525 -3.931 -5.795 1.00 . A A . 23 LEU CD2 1 1
18 19082 1 1 23 LEU CG C -0.511 -2.890 -6.275 1.00 . A A . 23 LEU CG 1 1
18 19083 1 1 23 LEU H H -1.478 0.215 -8.464 1.00 . A A . 23 LEU H 1 1
18 19084 1 1 23 LEU HA H 0.764 -1.375 -8.025 1.00 . A A . 23 LEU HA 1 1
18 19085 1 1 23 LEU HB2 H -1.499 -1.050 -6.742 1.00 . A A . 23 LEU HB2 1 1
18 19086 1 1 23 LEU HB3 H -2.024 -2.413 -7.712 1.00 . A A . 23 LEU HB3 1 1
18 19087 1 1 23 LEU HD11 H 0.495 -2.832 -4.371 1.00 . A A . 23 LEU HD11 1 1
18 19088 1 1 23 LEU HD12 H 0.944 -1.515 -5.480 1.00 . A A . 23 LEU HD12 1 1
18 19089 1 1 23 LEU HD13 H -0.630 -1.481 -4.650 1.00 . A A . 23 LEU HD13 1 1
18 19090 1 1 23 LEU HD21 H -2.075 -3.536 -4.941 1.00 . A A . 23 LEU HD21 1 1
18 19091 1 1 23 LEU HD22 H -2.221 -4.159 -6.602 1.00 . A A . 23 LEU HD22 1 1
18 19092 1 1 23 LEU HD23 H -1.000 -4.840 -5.501 1.00 . A A . 23 LEU HD23 1 1
18 19093 1 1 23 LEU HG H 0.291 -3.431 -6.777 1.00 . A A . 23 LEU HG 1 1
18 19094 1 1 23 LEU N N -0.648 -0.146 -8.889 1.00 . A A . 23 LEU N 1 1
18 19095 1 1 23 LEU O O 0.834 -2.995 -9.928 1.00 . A A . 23 LEU O 1 1
18 19096 1 1 24 LYS C C -0.400 -3.118 -12.410 1.00 . A A . 24 LYS C 1 1
18 19097 1 1 24 LYS CA C -1.483 -3.469 -11.388 1.00 . A A . 24 LYS CA 1 1
18 19098 1 1 24 LYS CB C -2.903 -3.426 -11.956 1.00 . A A . 24 LYS CB 1 1
18 19099 1 1 24 LYS CD C -3.508 -3.918 -14.355 1.00 . A A . 24 LYS CD 1 1
18 19100 1 1 24 LYS CE C -3.823 -5.015 -15.374 1.00 . A A . 24 LYS CE 1 1
18 19101 1 1 24 LYS CG C -3.106 -4.521 -13.007 1.00 . A A . 24 LYS CG 1 1
18 19102 1 1 24 LYS H H -2.213 -2.118 -9.981 1.00 . A A . 24 LYS H 1 1
18 19103 1 1 24 LYS HA H -1.308 -4.485 -11.034 1.00 . A A . 24 LYS HA 1 1
18 19104 1 1 24 LYS HB2 H -3.626 -3.553 -11.151 1.00 . A A . 24 LYS HB2 1 1
18 19105 1 1 24 LYS HB3 H -3.091 -2.449 -12.402 1.00 . A A . 24 LYS HB3 1 1
18 19106 1 1 24 LYS HD2 H -4.380 -3.276 -14.225 1.00 . A A . 24 LYS HD2 1 1
18 19107 1 1 24 LYS HD3 H -2.703 -3.287 -14.731 1.00 . A A . 24 LYS HD3 1 1
18 19108 1 1 24 LYS HE2 H -2.917 -5.290 -15.913 1.00 . A A . 24 LYS HE2 1 1
18 19109 1 1 24 LYS HE3 H -4.170 -5.910 -14.857 1.00 . A A . 24 LYS HE3 1 1
18 19110 1 1 24 LYS HG2 H -2.186 -5.094 -13.122 1.00 . A A . 24 LYS HG2 1 1
18 19111 1 1 24 LYS HG3 H -3.876 -5.215 -12.670 1.00 . A A . 24 LYS HG3 1 1
18 19112 1 1 24 LYS HZ1 H -4.976 -5.241 -17.046 1.00 . A A . 24 LYS HZ1 1 1
18 19113 1 1 24 LYS HZ2 H -5.722 -4.423 -15.846 1.00 . A A . 24 LYS HZ2 1 1
18 19114 1 1 24 LYS HZ3 H -4.568 -3.690 -16.739 1.00 . A A . 24 LYS HZ3 1 1
18 19115 1 1 24 LYS N N -1.367 -2.584 -10.242 1.00 . A A . 24 LYS N 1 1
18 19116 1 1 24 LYS NZ N -4.856 -4.555 -16.329 1.00 . A A . 24 LYS NZ 1 1
18 19117 1 1 24 LYS O O 0.102 -3.993 -13.112 1.00 . A A . 24 LYS O 1 1
18 19118 1 1 25 ARG C C 2.339 -1.658 -12.842 1.00 . A A . 25 ARG C 1 1
18 19119 1 1 25 ARG CA C 0.941 -1.357 -13.385 1.00 . A A . 25 ARG CA 1 1
18 19120 1 1 25 ARG CB C 0.806 0.149 -13.619 1.00 . A A . 25 ARG CB 1 1
18 19121 1 1 25 ARG CD C -0.473 1.504 -15.318 1.00 . A A . 25 ARG CD 1 1
18 19122 1 1 25 ARG CG C 0.622 0.457 -15.107 1.00 . A A . 25 ARG CG 1 1
18 19123 1 1 25 ARG CZ C -0.107 2.429 -17.603 1.00 . A A . 25 ARG CZ 1 1
18 19124 1 1 25 ARG H H -0.487 -1.129 -11.886 1.00 . A A . 25 ARG H 1 1
18 19125 1 1 25 ARG HA H 0.753 -1.902 -14.310 1.00 . A A . 25 ARG HA 1 1
18 19126 1 1 25 ARG HB2 H -0.045 0.534 -13.057 1.00 . A A . 25 ARG HB2 1 1
18 19127 1 1 25 ARG HB3 H 1.693 0.660 -13.245 1.00 . A A . 25 ARG HB3 1 1
18 19128 1 1 25 ARG HD2 H -1.376 1.026 -15.699 1.00 . A A . 25 ARG HD2 1 1
18 19129 1 1 25 ARG HD3 H -0.735 1.967 -14.366 1.00 . A A . 25 ARG HD3 1 1
18 19130 1 1 25 ARG HE H 0.401 3.369 -15.897 1.00 . A A . 25 ARG HE 1 1
18 19131 1 1 25 ARG HG2 H 1.561 0.820 -15.526 1.00 . A A . 25 ARG HG2 1 1
18 19132 1 1 25 ARG HG3 H 0.366 -0.456 -15.643 1.00 . A A . 25 ARG HG3 1 1
18 19133 1 1 25 ARG HH11 H -0.985 0.595 -17.561 1.00 . A A . 25 ARG HH11 1 1
18 19134 1 1 25 ARG HH12 H -0.723 1.252 -19.142 1.00 . A A . 25 ARG HH12 1 1
18 19135 1 1 25 ARG HH21 H 0.747 4.236 -17.983 1.00 . A A . 25 ARG HH21 1 1
18 19136 1 1 25 ARG HH22 H 0.269 3.336 -19.385 1.00 . A A . 25 ARG HH22 1 1
18 19137 1 1 25 ARG N N -0.073 -1.835 -12.461 1.00 . A A . 25 ARG N 1 1
18 19138 1 1 25 ARG NE N -0.010 2.537 -16.271 1.00 . A A . 25 ARG NE 1 1
18 19139 1 1 25 ARG NH1 N -0.651 1.333 -18.148 1.00 . A A . 25 ARG NH1 1 1
18 19140 1 1 25 ARG NH2 N 0.341 3.417 -18.390 1.00 . A A . 25 ARG NH2 1 1
18 19141 1 1 25 ARG O O 3.272 -1.886 -13.611 1.00 . A A . 25 ARG O 1 1
18 19142 1 1 26 TYR C C 3.977 -3.425 -10.791 1.00 . A A . 26 TYR C 1 1
18 19143 1 1 26 TYR CA C 3.709 -1.922 -10.866 1.00 . A A . 26 TYR CA 1 1
18 19144 1 1 26 TYR CB C 3.577 -1.367 -9.446 1.00 . A A . 26 TYR CB 1 1
18 19145 1 1 26 TYR CD1 C 5.369 -2.585 -8.158 1.00 . A A . 26 TYR CD1 1 1
18 19146 1 1 26 TYR CD2 C 5.566 -0.216 -8.411 1.00 . A A . 26 TYR CD2 1 1
18 19147 1 1 26 TYR CE1 C 6.596 -2.606 -7.404 1.00 . A A . 26 TYR CE1 1 1
18 19148 1 1 26 TYR CE2 C 6.794 -0.237 -7.658 1.00 . A A . 26 TYR CE2 1 1
18 19149 1 1 26 TYR CG C 4.880 -1.390 -8.645 1.00 . A A . 26 TYR CG 1 1
18 19150 1 1 26 TYR CZ C 7.248 -1.431 -7.191 1.00 . A A . 26 TYR CZ 1 1
18 19151 1 1 26 TYR H H 1.677 -1.466 -10.903 1.00 . A A . 26 TYR H 1 1
18 19152 1 1 26 TYR HA H 4.496 -1.448 -11.451 1.00 . A A . 26 TYR HA 1 1
18 19153 1 1 26 TYR HB2 H 3.213 -0.340 -9.501 1.00 . A A . 26 TYR HB2 1 1
18 19154 1 1 26 TYR HB3 H 2.823 -1.944 -8.911 1.00 . A A . 26 TYR HB3 1 1
18 19155 1 1 26 TYR HD1 H 4.828 -3.511 -8.343 1.00 . A A . 26 TYR HD1 1 1
18 19156 1 1 26 TYR HD2 H 5.180 0.728 -8.796 1.00 . A A . 26 TYR HD2 1 1
18 19157 1 1 26 TYR HE1 H 6.994 -3.543 -7.014 1.00 . A A . 26 TYR HE1 1 1
18 19158 1 1 26 TYR HE2 H 7.346 0.683 -7.465 1.00 . A A . 26 TYR HE2 1 1
18 19159 1 1 26 TYR HH H 8.228 -1.757 -5.544 1.00 . A A . 26 TYR HH 1 1
18 19160 1 1 26 TYR N N 2.440 -1.651 -11.521 1.00 . A A . 26 TYR N 1 1
18 19161 1 1 26 TYR O O 5.130 -3.854 -10.779 1.00 . A A . 26 TYR O 1 1
18 19162 1 1 26 TYR OH O 8.406 -1.452 -6.480 1.00 . A A . 26 TYR OH 1 1
18 19163 1 1 27 VAL C C 3.320 -6.189 -12.054 1.00 . A A . 27 VAL C 1 1
18 19164 1 1 27 VAL CA C 2.997 -5.633 -10.665 1.00 . A A . 27 VAL CA 1 1
18 19165 1 1 27 VAL CB C 1.716 -6.221 -10.069 1.00 . A A . 27 VAL CB 1 1
18 19166 1 1 27 VAL CG1 C 1.897 -7.702 -9.732 1.00 . A A . 27 VAL CG1 1 1
18 19167 1 1 27 VAL CG2 C 1.272 -5.427 -8.838 1.00 . A A . 27 VAL CG2 1 1
18 19168 1 1 27 VAL H H 1.959 -3.830 -10.750 1.00 . A A . 27 VAL H 1 1
18 19169 1 1 27 VAL HA H 3.822 -5.870 -9.993 1.00 . A A . 27 VAL HA 1 1
18 19170 1 1 27 VAL HB H 0.930 -6.141 -10.819 1.00 . A A . 27 VAL HB 1 1
18 19171 1 1 27 VAL HG11 H 2.387 -7.796 -8.762 1.00 . A A . 27 VAL HG11 1 1
18 19172 1 1 27 VAL HG12 H 0.923 -8.188 -9.696 1.00 . A A . 27 VAL HG12 1 1
18 19173 1 1 27 VAL HG13 H 2.512 -8.176 -10.497 1.00 . A A . 27 VAL HG13 1 1
18 19174 1 1 27 VAL HG21 H 0.241 -5.100 -8.971 1.00 . A A . 27 VAL HG21 1 1
18 19175 1 1 27 VAL HG22 H 1.341 -6.061 -7.953 1.00 . A A . 27 VAL HG22 1 1
18 19176 1 1 27 VAL HG23 H 1.917 -4.558 -8.714 1.00 . A A . 27 VAL HG23 1 1
18 19177 1 1 27 VAL N N 2.893 -4.186 -10.740 1.00 . A A . 27 VAL N 1 1
18 19178 1 1 27 VAL O O 4.171 -7.066 -12.193 1.00 . A A . 27 VAL O 1 1
18 19179 1 1 28 LEU C C 3.906 -5.226 -15.067 1.00 . A A . 28 LEU C 1 1
18 19180 1 1 28 LEU CA C 2.822 -6.089 -14.419 1.00 . A A . 28 LEU CA 1 1
18 19181 1 1 28 LEU CB C 1.495 -6.086 -15.181 1.00 . A A . 28 LEU CB 1 1
18 19182 1 1 28 LEU CD1 C 1.854 -8.110 -16.641 1.00 . A A . 28 LEU CD1 1 1
18 19183 1 1 28 LEU CD2 C 0.754 -8.355 -14.369 1.00 . A A . 28 LEU CD2 1 1
18 19184 1 1 28 LEU CG C 0.954 -7.457 -15.591 1.00 . A A . 28 LEU CG 1 1
18 19185 1 1 28 LEU H H 1.930 -4.944 -12.923 1.00 . A A . 28 LEU H 1 1
18 19186 1 1 28 LEU HA H 3.174 -7.120 -14.388 1.00 . A A . 28 LEU HA 1 1
18 19187 1 1 28 LEU HB2 H 0.745 -5.591 -14.564 1.00 . A A . 28 LEU HB2 1 1
18 19188 1 1 28 LEU HB3 H 1.618 -5.482 -16.080 1.00 . A A . 28 LEU HB3 1 1
18 19189 1 1 28 LEU HD11 H 2.084 -9.131 -16.339 1.00 . A A . 28 LEU HD11 1 1
18 19190 1 1 28 LEU HD12 H 1.342 -8.123 -17.603 1.00 . A A . 28 LEU HD12 1 1
18 19191 1 1 28 LEU HD13 H 2.780 -7.541 -16.731 1.00 . A A . 28 LEU HD13 1 1
18 19192 1 1 28 LEU HD21 H 1.039 -9.377 -14.619 1.00 . A A . 28 LEU HD21 1 1
18 19193 1 1 28 LEU HD22 H 1.374 -7.995 -13.548 1.00 . A A . 28 LEU HD22 1 1
18 19194 1 1 28 LEU HD23 H -0.294 -8.332 -14.070 1.00 . A A . 28 LEU HD23 1 1
18 19195 1 1 28 LEU HG H -0.025 -7.314 -16.050 1.00 . A A . 28 LEU HG 1 1
18 19196 1 1 28 LEU N N 2.621 -5.657 -13.046 1.00 . A A . 28 LEU N 1 1
18 19197 1 1 28 LEU O O 4.240 -5.417 -16.236 1.00 . A A . 28 LEU O 1 1
18 19198 1 1 29 ARG C C 4.867 -2.350 -15.702 1.00 . A A . 29 ARG C 1 1
18 19199 1 1 29 ARG CA C 5.464 -3.401 -14.763 1.00 . A A . 29 ARG CA 1 1
18 19200 1 1 29 ARG CB C 6.556 -4.175 -15.504 1.00 . A A . 29 ARG CB 1 1
18 19201 1 1 29 ARG CD C 8.506 -3.092 -14.330 1.00 . A A . 29 ARG CD 1 1
18 19202 1 1 29 ARG CG C 7.814 -3.323 -15.674 1.00 . A A . 29 ARG CG 1 1
18 19203 1 1 29 ARG CZ C 10.855 -3.058 -13.497 1.00 . A A . 29 ARG CZ 1 1
18 19204 1 1 29 ARG H H 4.147 -4.145 -13.332 1.00 . A A . 29 ARG H 1 1
18 19205 1 1 29 ARG HA H 5.874 -2.937 -13.865 1.00 . A A . 29 ARG HA 1 1
18 19206 1 1 29 ARG HB2 H 6.800 -5.084 -14.954 1.00 . A A . 29 ARG HB2 1 1
18 19207 1 1 29 ARG HB3 H 6.188 -4.484 -16.483 1.00 . A A . 29 ARG HB3 1 1
18 19208 1 1 29 ARG HD2 H 8.308 -2.081 -13.977 1.00 . A A . 29 ARG HD2 1 1
18 19209 1 1 29 ARG HD3 H 8.103 -3.775 -13.581 1.00 . A A . 29 ARG HD3 1 1
18 19210 1 1 29 ARG HE H 10.309 -3.647 -15.342 1.00 . A A . 29 ARG HE 1 1
18 19211 1 1 29 ARG HG2 H 8.503 -3.815 -16.362 1.00 . A A . 29 ARG HG2 1 1
18 19212 1 1 29 ARG HG3 H 7.551 -2.363 -16.120 1.00 . A A . 29 ARG HG3 1 1
18 19213 1 1 29 ARG HH11 H 9.467 -2.430 -12.148 1.00 . A A . 29 ARG HH11 1 1
18 19214 1 1 29 ARG HH12 H 11.105 -2.412 -11.584 1.00 . A A . 29 ARG HH12 1 1
18 19215 1 1 29 ARG HH21 H 12.469 -3.623 -14.598 1.00 . A A . 29 ARG HH21 1 1
18 19216 1 1 29 ARG HH22 H 12.823 -3.095 -12.987 1.00 . A A . 29 ARG HH22 1 1
18 19217 1 1 29 ARG N N 4.425 -4.295 -14.280 1.00 . A A . 29 ARG N 1 1
18 19218 1 1 29 ARG NE N 9.965 -3.301 -14.468 1.00 . A A . 29 ARG NE 1 1
18 19219 1 1 29 ARG NH1 N 10.441 -2.595 -12.309 1.00 . A A . 29 ARG NH1 1 1
18 19220 1 1 29 ARG NH2 N 12.159 -3.277 -13.711 1.00 . A A . 29 ARG NH2 1 1
18 19221 1 1 29 ARG O O 3.827 -2.581 -16.316 1.00 . A A . 29 ARG O 1 1
18 19222 1 1 30 SER C C 5.820 1.164 -16.256 1.00 . A A . 30 SER C 1 1
18 19223 1 1 30 SER CA C 5.103 -0.132 -16.637 1.00 . A A . 30 SER CA 1 1
18 19224 1 1 30 SER CB C 3.587 0.052 -16.542 1.00 . A A . 30 SER CB 1 1
18 19225 1 1 30 SER H H 6.399 -1.039 -15.281 1.00 . A A . 30 SER H 1 1
18 19226 1 1 30 SER HA H 5.369 -0.432 -17.651 1.00 . A A . 30 SER HA 1 1
18 19227 1 1 30 SER HB2 H 3.209 -0.500 -15.681 1.00 . A A . 30 SER HB2 1 1
18 19228 1 1 30 SER HB3 H 3.360 1.104 -16.371 1.00 . A A . 30 SER HB3 1 1
18 19229 1 1 30 SER HG H 3.024 0.288 -18.448 1.00 . A A . 30 SER HG 1 1
18 19230 1 1 30 SER N N 5.552 -1.219 -15.784 1.00 . A A . 30 SER N 1 1
18 19231 1 1 30 SER O O 6.331 1.291 -15.143 1.00 . A A . 30 SER O 1 1
18 19232 1 1 30 SER OG O 2.920 -0.391 -17.720 1.00 . A A . 30 SER OG 1 1
18 19233 1 1 31 GLY C C 5.714 4.206 -15.947 1.00 . A A . 31 GLY C 1 1
18 19234 1 1 31 GLY CA C 6.484 3.376 -16.976 1.00 . A A . 31 GLY CA 1 1
18 19235 1 1 31 GLY H H 5.420 1.982 -18.102 1.00 . A A . 31 GLY H 1 1
18 19236 1 1 31 GLY HA2 H 7.505 3.216 -16.630 1.00 . A A . 31 GLY HA2 1 1
18 19237 1 1 31 GLY HA3 H 6.548 3.923 -17.916 1.00 . A A . 31 GLY HA3 1 1
18 19238 1 1 31 GLY N N 5.837 2.094 -17.200 1.00 . A A . 31 GLY N 1 1
18 19239 1 1 31 GLY O O 5.269 5.313 -16.245 1.00 . A A . 31 GLY O 1 1
18 19240 1 1 32 ILE C C 5.852 4.623 -12.547 1.00 . A A . 32 ILE C 1 1
18 19241 1 1 32 ILE CA C 4.873 4.313 -13.682 1.00 . A A . 32 ILE CA 1 1
18 19242 1 1 32 ILE CB C 3.661 3.491 -13.241 1.00 . A A . 32 ILE CB 1 1
18 19243 1 1 32 ILE CD1 C 1.548 3.567 -11.865 1.00 . A A . 32 ILE CD1 1 1
18 19244 1 1 32 ILE CG1 C 2.575 4.390 -12.645 1.00 . A A . 32 ILE CG1 1 1
18 19245 1 1 32 ILE CG2 C 4.075 2.378 -12.277 1.00 . A A . 32 ILE CG2 1 1
18 19246 1 1 32 ILE H H 5.947 2.738 -14.522 1.00 . A A . 32 ILE H 1 1
18 19247 1 1 32 ILE HA H 4.496 5.256 -14.080 1.00 . A A . 32 ILE HA 1 1
18 19248 1 1 32 ILE HB H 3.234 3.012 -14.122 1.00 . A A . 32 ILE HB 1 1
18 19249 1 1 32 ILE HD11 H 2.048 3.034 -11.056 1.00 . A A . 32 ILE HD11 1 1
18 19250 1 1 32 ILE HD12 H 0.791 4.231 -11.449 1.00 . A A . 32 ILE HD12 1 1
18 19251 1 1 32 ILE HD13 H 1.075 2.849 -12.534 1.00 . A A . 32 ILE HD13 1 1
18 19252 1 1 32 ILE HG12 H 3.032 5.129 -11.985 1.00 . A A . 32 ILE HG12 1 1
18 19253 1 1 32 ILE HG13 H 2.076 4.941 -13.442 1.00 . A A . 32 ILE HG13 1 1
18 19254 1 1 32 ILE HG21 H 3.278 1.636 -12.213 1.00 . A A . 32 ILE HG21 1 1
18 19255 1 1 32 ILE HG22 H 4.985 1.901 -12.641 1.00 . A A . 32 ILE HG22 1 1
18 19256 1 1 32 ILE HG23 H 4.258 2.801 -11.289 1.00 . A A . 32 ILE HG23 1 1
18 19257 1 1 32 ILE N N 5.581 3.639 -14.757 1.00 . A A . 32 ILE N 1 1
18 19258 1 1 32 ILE O O 6.855 3.930 -12.381 1.00 . A A . 32 ILE O 1 1
18 19259 1 1 33 SER C C 5.534 6.145 -9.401 1.00 . A A . 33 SER C 1 1
18 19260 1 1 33 SER CA C 6.365 6.075 -10.682 1.00 . A A . 33 SER CA 1 1
18 19261 1 1 33 SER CB C 7.029 7.425 -10.960 1.00 . A A . 33 SER CB 1 1
18 19262 1 1 33 SER H H 4.710 6.224 -11.937 1.00 . A A . 33 SER H 1 1
18 19263 1 1 33 SER HA H 7.132 5.304 -10.600 1.00 . A A . 33 SER HA 1 1
18 19264 1 1 33 SER HB2 H 6.488 7.938 -11.756 1.00 . A A . 33 SER HB2 1 1
18 19265 1 1 33 SER HB3 H 6.959 8.053 -10.072 1.00 . A A . 33 SER HB3 1 1
18 19266 1 1 33 SER HG H 8.975 7.831 -10.730 1.00 . A A . 33 SER HG 1 1
18 19267 1 1 33 SER N N 5.527 5.665 -11.796 1.00 . A A . 33 SER N 1 1
18 19268 1 1 33 SER O O 4.501 6.813 -9.361 1.00 . A A . 33 SER O 1 1
18 19269 1 1 33 SER OG O 8.397 7.281 -11.332 1.00 . A A . 33 SER OG 1 1
18 19270 1 1 34 ILE C C 6.361 5.475 -5.974 1.00 . A A . 34 ILE C 1 1
18 19271 1 1 34 ILE CA C 5.329 5.422 -7.101 1.00 . A A . 34 ILE CA 1 1
18 19272 1 1 34 ILE CB C 4.389 4.217 -7.020 1.00 . A A . 34 ILE CB 1 1
18 19273 1 1 34 ILE CD1 C 4.438 1.992 -5.833 1.00 . A A . 34 ILE CD1 1 1
18 19274 1 1 34 ILE CG1 C 5.176 2.924 -6.798 1.00 . A A . 34 ILE CG1 1 1
18 19275 1 1 34 ILE CG2 C 3.492 4.138 -8.256 1.00 . A A . 34 ILE CG2 1 1
18 19276 1 1 34 ILE H H 6.855 4.906 -8.422 1.00 . A A . 34 ILE H 1 1
18 19277 1 1 34 ILE HA H 4.709 6.317 -7.045 1.00 . A A . 34 ILE HA 1 1
18 19278 1 1 34 ILE HB H 3.738 4.350 -6.156 1.00 . A A . 34 ILE HB 1 1
18 19279 1 1 34 ILE HD11 H 4.229 2.522 -4.905 1.00 . A A . 34 ILE HD11 1 1
18 19280 1 1 34 ILE HD12 H 3.500 1.669 -6.286 1.00 . A A . 34 ILE HD12 1 1
18 19281 1 1 34 ILE HD13 H 5.060 1.122 -5.623 1.00 . A A . 34 ILE HD13 1 1
18 19282 1 1 34 ILE HG12 H 5.328 2.419 -7.752 1.00 . A A . 34 ILE HG12 1 1
18 19283 1 1 34 ILE HG13 H 6.163 3.158 -6.399 1.00 . A A . 34 ILE HG13 1 1
18 19284 1 1 34 ILE HG21 H 2.921 5.062 -8.352 1.00 . A A . 34 ILE HG21 1 1
18 19285 1 1 34 ILE HG22 H 4.108 3.997 -9.144 1.00 . A A . 34 ILE HG22 1 1
18 19286 1 1 34 ILE HG23 H 2.805 3.297 -8.152 1.00 . A A . 34 ILE HG23 1 1
18 19287 1 1 34 ILE N N 6.014 5.447 -8.381 1.00 . A A . 34 ILE N 1 1
18 19288 1 1 34 ILE O O 7.564 5.467 -6.228 1.00 . A A . 34 ILE O 1 1
18 19289 1 1 35 ASN C C 6.887 4.171 -3.016 1.00 . A A . 35 ASN C 1 1
18 19290 1 1 35 ASN CA C 6.716 5.581 -3.584 1.00 . A A . 35 ASN CA 1 1
18 19291 1 1 35 ASN CB C 6.108 6.460 -2.488 1.00 . A A . 35 ASN CB 1 1
18 19292 1 1 35 ASN CG C 5.332 7.633 -3.095 1.00 . A A . 35 ASN CG 1 1
18 19293 1 1 35 ASN H H 4.872 5.533 -4.553 1.00 . A A . 35 ASN H 1 1
18 19294 1 1 35 ASN HA H 7.655 6.004 -3.940 1.00 . A A . 35 ASN HA 1 1
18 19295 1 1 35 ASN HB2 H 5.442 5.863 -1.865 1.00 . A A . 35 ASN HB2 1 1
18 19296 1 1 35 ASN HB3 H 6.898 6.839 -1.840 1.00 . A A . 35 ASN HB3 1 1
18 19297 1 1 35 ASN HD21 H 3.744 6.400 -3.329 1.00 . A A . 35 ASN HD21 1 1
18 19298 1 1 35 ASN HD22 H 3.504 8.029 -3.867 1.00 . A A . 35 ASN HD22 1 1
18 19299 1 1 35 ASN N N 5.852 5.527 -4.750 1.00 . A A . 35 ASN N 1 1
18 19300 1 1 35 ASN ND2 N 4.091 7.329 -3.460 1.00 . A A . 35 ASN ND2 1 1
18 19301 1 1 35 ASN O O 6.422 3.879 -1.915 1.00 . A A . 35 ASN O 1 1
18 19302 1 1 35 ASN OD1 O 5.830 8.739 -3.221 1.00 . A A . 35 ASN OD1 1 1
18 19303 1 1 36 THR C C 8.760 1.917 -2.195 1.00 . A A . 36 THR C 1 1
18 19304 1 1 36 THR CA C 7.794 1.958 -3.381 1.00 . A A . 36 THR CA 1 1
18 19305 1 1 36 THR CB C 8.294 1.179 -4.599 1.00 . A A . 36 THR CB 1 1
18 19306 1 1 36 THR CG2 C 9.644 1.691 -5.108 1.00 . A A . 36 THR CG2 1 1
18 19307 1 1 36 THR H H 7.931 3.576 -4.687 1.00 . A A . 36 THR H 1 1
18 19308 1 1 36 THR HA H 6.850 1.533 -3.039 1.00 . A A . 36 THR HA 1 1
18 19309 1 1 36 THR HB H 7.550 1.183 -5.396 1.00 . A A . 36 THR HB 1 1
18 19310 1 1 36 THR HG1 H 9.377 -0.073 -3.476 1.00 . A A . 36 THR HG1 1 1
18 19311 1 1 36 THR HG21 H 10.040 0.996 -5.849 1.00 . A A . 36 THR HG21 1 1
18 19312 1 1 36 THR HG22 H 9.510 2.672 -5.565 1.00 . A A . 36 THR HG22 1 1
18 19313 1 1 36 THR HG23 H 10.340 1.771 -4.274 1.00 . A A . 36 THR HG23 1 1
18 19314 1 1 36 THR N N 7.555 3.332 -3.793 1.00 . A A . 36 THR N 1 1
18 19315 1 1 36 THR O O 8.998 0.856 -1.620 1.00 . A A . 36 THR O 1 1
18 19316 1 1 36 THR OG1 O 8.586 -0.117 -4.087 1.00 . A A . 36 THR OG1 1 1
18 19317 1 1 37 ASP C C 9.658 2.460 0.458 1.00 . A A . 37 ASP C 1 1
18 19318 1 1 37 ASP CA C 10.225 3.196 -0.757 1.00 . A A . 37 ASP CA 1 1
18 19319 1 1 37 ASP CB C 10.444 4.658 -0.365 1.00 . A A . 37 ASP CB 1 1
18 19320 1 1 37 ASP CG C 11.789 5.248 -0.793 1.00 . A A . 37 ASP CG 1 1
18 19321 1 1 37 ASP H H 9.091 3.943 -2.337 1.00 . A A . 37 ASP H 1 1
18 19322 1 1 37 ASP HA H 11.152 2.750 -1.119 1.00 . A A . 37 ASP HA 1 1
18 19323 1 1 37 ASP HB2 H 9.646 5.259 -0.802 1.00 . A A . 37 ASP HB2 1 1
18 19324 1 1 37 ASP HB3 H 10.353 4.746 0.717 1.00 . A A . 37 ASP HB3 1 1
18 19325 1 1 37 ASP N N 9.290 3.086 -1.864 1.00 . A A . 37 ASP N 1 1
18 19326 1 1 37 ASP O O 10.108 1.365 0.791 1.00 . A A . 37 ASP O 1 1
18 19327 1 1 37 ASP OD1 O 12.046 5.249 -2.016 1.00 . A A . 37 ASP OD1 1 1
18 19328 1 1 37 ASP OD2 O 12.531 5.684 0.113 1.00 . A A . 37 ASP OD2 1 1
18 19329 1 1 38 ASN C C 6.694 1.916 1.863 1.00 . A A . 38 ASN C 1 1
18 19330 1 1 38 ASN CA C 8.047 2.512 2.260 1.00 . A A . 38 ASN CA 1 1
18 19331 1 1 38 ASN CB C 7.798 3.572 3.335 1.00 . A A . 38 ASN CB 1 1
18 19332 1 1 38 ASN CG C 7.310 4.881 2.711 1.00 . A A . 38 ASN CG 1 1
18 19333 1 1 38 ASN H H 8.319 3.983 0.811 1.00 . A A . 38 ASN H 1 1
18 19334 1 1 38 ASN HA H 8.745 1.756 2.619 1.00 . A A . 38 ASN HA 1 1
18 19335 1 1 38 ASN HB2 H 7.059 3.206 4.048 1.00 . A A . 38 ASN HB2 1 1
18 19336 1 1 38 ASN HB3 H 8.717 3.751 3.894 1.00 . A A . 38 ASN HB3 1 1
18 19337 1 1 38 ASN HD21 H 5.817 4.921 4.078 1.00 . A A . 38 ASN HD21 1 1
18 19338 1 1 38 ASN HD22 H 5.837 6.247 2.963 1.00 . A A . 38 ASN HD22 1 1
18 19339 1 1 38 ASN N N 8.679 3.092 1.089 1.00 . A A . 38 ASN N 1 1
18 19340 1 1 38 ASN ND2 N 6.232 5.391 3.299 1.00 . A A . 38 ASN ND2 1 1
18 19341 1 1 38 ASN O O 5.717 2.039 2.598 1.00 . A A . 38 ASN O 1 1
18 19342 1 1 38 ASN OD1 O 7.874 5.392 1.758 1.00 . A A . 38 ASN OD1 1 1
18 19343 1 1 39 ALA C C 5.217 -0.645 0.938 1.00 . A A . 39 ALA C 1 1
18 19344 1 1 39 ALA CA C 5.466 0.668 0.194 1.00 . A A . 39 ALA CA 1 1
18 19345 1 1 39 ALA CB C 5.585 0.468 -1.319 1.00 . A A . 39 ALA CB 1 1
18 19346 1 1 39 ALA H H 7.482 1.186 0.107 1.00 . A A . 39 ALA H 1 1
18 19347 1 1 39 ALA HA H 4.641 1.352 0.393 1.00 . A A . 39 ALA HA 1 1
18 19348 1 1 39 ALA HB1 H 5.300 1.387 -1.830 1.00 . A A . 39 ALA HB1 1 1
18 19349 1 1 39 ALA HB2 H 6.615 0.215 -1.571 1.00 . A A . 39 ALA HB2 1 1
18 19350 1 1 39 ALA HB3 H 4.925 -0.341 -1.631 1.00 . A A . 39 ALA HB3 1 1
18 19351 1 1 39 ALA N N 6.682 1.283 0.699 1.00 . A A . 39 ALA N 1 1
18 19352 1 1 39 ALA O O 4.553 -0.660 1.973 1.00 . A A . 39 ALA O 1 1
18 19353 1 1 40 ASP C C 6.588 -3.175 2.146 1.00 . A A . 40 ASP C 1 1
18 19354 1 1 40 ASP CA C 5.609 -3.032 0.979 1.00 . A A . 40 ASP CA 1 1
18 19355 1 1 40 ASP CB C 5.915 -4.137 -0.033 1.00 . A A . 40 ASP CB 1 1
18 19356 1 1 40 ASP CG C 6.401 -5.455 0.574 1.00 . A A . 40 ASP CG 1 1
18 19357 1 1 40 ASP H H 6.302 -1.696 -0.460 1.00 . A A . 40 ASP H 1 1
18 19358 1 1 40 ASP HA H 4.568 -3.079 1.301 1.00 . A A . 40 ASP HA 1 1
18 19359 1 1 40 ASP HB2 H 5.015 -4.333 -0.617 1.00 . A A . 40 ASP HB2 1 1
18 19360 1 1 40 ASP HB3 H 6.672 -3.773 -0.728 1.00 . A A . 40 ASP HB3 1 1
18 19361 1 1 40 ASP N N 5.763 -1.716 0.382 1.00 . A A . 40 ASP N 1 1
18 19362 1 1 40 ASP O O 7.543 -2.407 2.258 1.00 . A A . 40 ASP O 1 1
18 19363 1 1 40 ASP OD1 O 5.536 -6.193 1.095 1.00 . A A . 40 ASP OD1 1 1
18 19364 1 1 40 ASP OD2 O 7.625 -5.694 0.504 1.00 . A A . 40 ASP OD2 1 1
18 19365 1 1 41 LEU C C 7.448 -5.917 4.238 1.00 . A A . 41 LEU C 1 1
18 19366 1 1 41 LEU CA C 7.164 -4.418 4.140 1.00 . A A . 41 LEU CA 1 1
18 19367 1 1 41 LEU CB C 6.537 -3.826 5.404 1.00 . A A . 41 LEU CB 1 1
18 19368 1 1 41 LEU CD1 C 6.878 -1.468 4.580 1.00 . A A . 41 LEU CD1 1 1
18 19369 1 1 41 LEU CD2 C 4.570 -2.518 4.519 1.00 . A A . 41 LEU CD2 1 1
18 19370 1 1 41 LEU CG C 5.909 -2.439 5.256 1.00 . A A . 41 LEU CG 1 1
18 19371 1 1 41 LEU H H 5.539 -4.784 2.888 1.00 . A A . 41 LEU H 1 1
18 19372 1 1 41 LEU HA H 8.107 -3.897 3.975 1.00 . A A . 41 LEU HA 1 1
18 19373 1 1 41 LEU HB2 H 5.769 -4.514 5.761 1.00 . A A . 41 LEU HB2 1 1
18 19374 1 1 41 LEU HB3 H 7.304 -3.776 6.177 1.00 . A A . 41 LEU HB3 1 1
18 19375 1 1 41 LEU HD11 H 6.450 -1.123 3.639 1.00 . A A . 41 LEU HD11 1 1
18 19376 1 1 41 LEU HD12 H 7.052 -0.614 5.235 1.00 . A A . 41 LEU HD12 1 1
18 19377 1 1 41 LEU HD13 H 7.823 -1.975 4.385 1.00 . A A . 41 LEU HD13 1 1
18 19378 1 1 41 LEU HD21 H 3.865 -1.820 4.968 1.00 . A A . 41 LEU HD21 1 1
18 19379 1 1 41 LEU HD22 H 4.717 -2.262 3.470 1.00 . A A . 41 LEU HD22 1 1
18 19380 1 1 41 LEU HD23 H 4.175 -3.532 4.593 1.00 . A A . 41 LEU HD23 1 1
18 19381 1 1 41 LEU HG H 5.704 -2.049 6.253 1.00 . A A . 41 LEU HG 1 1
18 19382 1 1 41 LEU N N 6.318 -4.164 2.986 1.00 . A A . 41 LEU N 1 1
18 19383 1 1 41 LEU O O 7.322 -6.509 5.310 1.00 . A A . 41 LEU O 1 1
18 19384 1 1 42 ASN C C 8.881 -8.218 1.753 1.00 . A A . 42 ASN C 1 1
18 19385 1 1 42 ASN CA C 8.130 -7.912 3.051 1.00 . A A . 42 ASN CA 1 1
18 19386 1 1 42 ASN CB C 6.849 -8.749 3.065 1.00 . A A . 42 ASN CB 1 1
18 19387 1 1 42 ASN CG C 5.717 -8.006 3.777 1.00 . A A . 42 ASN CG 1 1
18 19388 1 1 42 ASN H H 7.926 -6.004 2.238 1.00 . A A . 42 ASN H 1 1
18 19389 1 1 42 ASN HA H 8.731 -8.110 3.938 1.00 . A A . 42 ASN HA 1 1
18 19390 1 1 42 ASN HB2 H 6.552 -8.982 2.043 1.00 . A A . 42 ASN HB2 1 1
18 19391 1 1 42 ASN HB3 H 7.038 -9.699 3.567 1.00 . A A . 42 ASN HB3 1 1
18 19392 1 1 42 ASN HD21 H 6.156 -9.043 5.459 1.00 . A A . 42 ASN HD21 1 1
18 19393 1 1 42 ASN HD22 H 4.843 -7.922 5.602 1.00 . A A . 42 ASN HD22 1 1
18 19394 1 1 42 ASN N N 7.827 -6.492 3.106 1.00 . A A . 42 ASN N 1 1
18 19395 1 1 42 ASN ND2 N 5.559 -8.352 5.050 1.00 . A A . 42 ASN ND2 1 1
18 19396 1 1 42 ASN O O 8.745 -9.306 1.196 1.00 . A A . 42 ASN O 1 1
18 19397 1 1 42 ASN OD1 O 5.031 -7.175 3.206 1.00 . A A . 42 ASN OD1 1 1
18 19398 1 1 43 GLU C C 9.553 -7.969 -1.025 1.00 . A A . 43 GLU C 1 1
18 19399 1 1 43 GLU CA C 10.429 -7.391 0.089 1.00 . A A . 43 GLU CA 1 1
18 19400 1 1 43 GLU CB C 11.662 -8.265 0.326 1.00 . A A . 43 GLU CB 1 1
18 19401 1 1 43 GLU CD C 14.066 -8.573 -0.372 1.00 . A A . 43 GLU CD 1 1
18 19402 1 1 43 GLU CG C 12.931 -7.568 -0.167 1.00 . A A . 43 GLU CG 1 1
18 19403 1 1 43 GLU H H 9.761 -6.357 1.769 1.00 . A A . 43 GLU H 1 1
18 19404 1 1 43 GLU HA H 10.750 -6.384 -0.177 1.00 . A A . 43 GLU HA 1 1
18 19405 1 1 43 GLU HB2 H 11.756 -8.489 1.388 1.00 . A A . 43 GLU HB2 1 1
18 19406 1 1 43 GLU HB3 H 11.542 -9.217 -0.191 1.00 . A A . 43 GLU HB3 1 1
18 19407 1 1 43 GLU HG2 H 12.726 -7.051 -1.105 1.00 . A A . 43 GLU HG2 1 1
18 19408 1 1 43 GLU HG3 H 13.238 -6.809 0.554 1.00 . A A . 43 GLU HG3 1 1
18 19409 1 1 43 GLU N N 9.656 -7.239 1.310 1.00 . A A . 43 GLU N 1 1
18 19410 1 1 43 GLU O O 9.962 -8.894 -1.724 1.00 . A A . 43 GLU O 1 1
18 19411 1 1 43 GLU OE1 O 13.911 -9.430 -1.268 1.00 . A A . 43 GLU OE1 1 1
18 19412 1 1 43 GLU OE2 O 15.064 -8.462 0.374 1.00 . A A . 43 GLU OE2 1 1
18 19413 1 1 44 ASP C C 7.218 -6.725 -3.193 1.00 . A A . 44 ASP C 1 1
18 19414 1 1 44 ASP CA C 7.427 -7.844 -2.171 1.00 . A A . 44 ASP CA 1 1
18 19415 1 1 44 ASP CB C 6.068 -8.184 -1.557 1.00 . A A . 44 ASP CB 1 1
18 19416 1 1 44 ASP CG C 6.108 -9.212 -0.425 1.00 . A A . 44 ASP CG 1 1
18 19417 1 1 44 ASP H H 8.039 -6.646 -0.582 1.00 . A A . 44 ASP H 1 1
18 19418 1 1 44 ASP HA H 7.883 -8.732 -2.612 1.00 . A A . 44 ASP HA 1 1
18 19419 1 1 44 ASP HB2 H 5.618 -7.266 -1.179 1.00 . A A . 44 ASP HB2 1 1
18 19420 1 1 44 ASP HB3 H 5.413 -8.558 -2.345 1.00 . A A . 44 ASP HB3 1 1
18 19421 1 1 44 ASP N N 8.364 -7.399 -1.155 1.00 . A A . 44 ASP N 1 1
18 19422 1 1 44 ASP O O 7.069 -6.988 -4.386 1.00 . A A . 44 ASP O 1 1
18 19423 1 1 44 ASP OD1 O 7.089 -9.987 -0.396 1.00 . A A . 44 ASP OD1 1 1
18 19424 1 1 44 ASP OD2 O 5.157 -9.200 0.387 1.00 . A A . 44 ASP OD2 1 1
18 19425 1 1 45 GLY C C 5.944 -3.415 -2.980 1.00 . A A . 45 GLY C 1 1
18 19426 1 1 45 GLY CA C 7.026 -4.339 -3.542 1.00 . A A . 45 GLY CA 1 1
18 19427 1 1 45 GLY H H 7.336 -5.295 -1.717 1.00 . A A . 45 GLY H 1 1
18 19428 1 1 45 GLY HA2 H 7.966 -3.794 -3.632 1.00 . A A . 45 GLY HA2 1 1
18 19429 1 1 45 GLY HA3 H 6.749 -4.663 -4.546 1.00 . A A . 45 GLY HA3 1 1
18 19430 1 1 45 GLY N N 7.214 -5.500 -2.689 1.00 . A A . 45 GLY N 1 1
18 19431 1 1 45 GLY O O 6.224 -2.272 -2.625 1.00 . A A . 45 GLY O 1 1
18 19432 1 1 46 ARG C C 2.639 -4.101 -1.659 1.00 . A A . 46 ARG C 1 1
18 19433 1 1 46 ARG CA C 3.606 -3.182 -2.406 1.00 . A A . 46 ARG CA 1 1
18 19434 1 1 46 ARG CB C 2.857 -2.477 -3.539 1.00 . A A . 46 ARG CB 1 1
18 19435 1 1 46 ARG CD C 4.117 -1.627 -5.551 1.00 . A A . 46 ARG CD 1 1
18 19436 1 1 46 ARG CG C 3.687 -1.328 -4.113 1.00 . A A . 46 ARG CG 1 1
18 19437 1 1 46 ARG CZ C 3.960 -4.057 -6.078 1.00 . A A . 46 ARG CZ 1 1
18 19438 1 1 46 ARG H H 4.513 -4.877 -3.211 1.00 . A A . 46 ARG H 1 1
18 19439 1 1 46 ARG HA H 4.051 -2.448 -1.733 1.00 . A A . 46 ARG HA 1 1
18 19440 1 1 46 ARG HB2 H 2.627 -3.194 -4.328 1.00 . A A . 46 ARG HB2 1 1
18 19441 1 1 46 ARG HB3 H 1.906 -2.095 -3.168 1.00 . A A . 46 ARG HB3 1 1
18 19442 1 1 46 ARG HD2 H 3.267 -1.518 -6.224 1.00 . A A . 46 ARG HD2 1 1
18 19443 1 1 46 ARG HD3 H 4.871 -0.908 -5.871 1.00 . A A . 46 ARG HD3 1 1
18 19444 1 1 46 ARG HE H 5.608 -3.150 -5.360 1.00 . A A . 46 ARG HE 1 1
18 19445 1 1 46 ARG HG2 H 3.105 -0.406 -4.089 1.00 . A A . 46 ARG HG2 1 1
18 19446 1 1 46 ARG HG3 H 4.568 -1.165 -3.493 1.00 . A A . 46 ARG HG3 1 1
18 19447 1 1 46 ARG HH11 H 2.259 -3.001 -6.431 1.00 . A A . 46 ARG HH11 1 1
18 19448 1 1 46 ARG HH12 H 2.166 -4.693 -6.792 1.00 . A A . 46 ARG HH12 1 1
18 19449 1 1 46 ARG HH21 H 5.485 -5.381 -5.837 1.00 . A A . 46 ARG HH21 1 1
18 19450 1 1 46 ARG HH22 H 4.013 -6.056 -6.452 1.00 . A A . 46 ARG HH22 1 1
18 19451 1 1 46 ARG N N 4.732 -3.946 -2.919 1.00 . A A . 46 ARG N 1 1
18 19452 1 1 46 ARG NE N 4.660 -3.000 -5.642 1.00 . A A . 46 ARG NE 1 1
18 19453 1 1 46 ARG NH1 N 2.687 -3.904 -6.466 1.00 . A A . 46 ARG NH1 1 1
18 19454 1 1 46 ARG NH2 N 4.535 -5.267 -6.126 1.00 . A A . 46 ARG NH2 1 1
18 19455 1 1 46 ARG O O 2.822 -4.368 -0.471 1.00 . A A . 46 ARG O 1 1
18 19456 1 1 47 VAL C C 0.364 -6.604 -2.762 1.00 . A A . 47 VAL C 1 1
18 19457 1 1 47 VAL CA C 0.631 -5.443 -1.802 1.00 . A A . 47 VAL CA 1 1
18 19458 1 1 47 VAL CB C -0.631 -4.651 -1.456 1.00 . A A . 47 VAL CB 1 1
18 19459 1 1 47 VAL CG1 C -0.315 -3.514 -0.482 1.00 . A A . 47 VAL CG1 1 1
18 19460 1 1 47 VAL CG2 C -1.308 -4.118 -2.720 1.00 . A A . 47 VAL CG2 1 1
18 19461 1 1 47 VAL H H 1.486 -4.337 -3.347 1.00 . A A . 47 VAL H 1 1
18 19462 1 1 47 VAL HA H 1.045 -5.841 -0.876 1.00 . A A . 47 VAL HA 1 1
18 19463 1 1 47 VAL HB H -1.328 -5.329 -0.964 1.00 . A A . 47 VAL HB 1 1
18 19464 1 1 47 VAL HG11 H -0.351 -2.562 -1.011 1.00 . A A . 47 VAL HG11 1 1
18 19465 1 1 47 VAL HG12 H -1.050 -3.510 0.324 1.00 . A A . 47 VAL HG12 1 1
18 19466 1 1 47 VAL HG13 H 0.681 -3.659 -0.064 1.00 . A A . 47 VAL HG13 1 1
18 19467 1 1 47 VAL HG21 H -0.649 -4.267 -3.575 1.00 . A A . 47 VAL HG21 1 1
18 19468 1 1 47 VAL HG22 H -2.244 -4.652 -2.885 1.00 . A A . 47 VAL HG22 1 1
18 19469 1 1 47 VAL HG23 H -1.514 -3.054 -2.601 1.00 . A A . 47 VAL HG23 1 1
18 19470 1 1 47 VAL N N 1.628 -4.559 -2.382 1.00 . A A . 47 VAL N 1 1
18 19471 1 1 47 VAL O O -0.429 -6.473 -3.694 1.00 . A A . 47 VAL O 1 1
18 19472 1 1 48 ASN C C -0.362 -9.663 -2.890 1.00 . A A . 48 ASN C 1 1
18 19473 1 1 48 ASN CA C 0.887 -8.895 -3.331 1.00 . A A . 48 ASN CA 1 1
18 19474 1 1 48 ASN CB C 2.090 -9.829 -3.188 1.00 . A A . 48 ASN CB 1 1
18 19475 1 1 48 ASN CG C 2.987 -9.760 -4.424 1.00 . A A . 48 ASN CG 1 1
18 19476 1 1 48 ASN H H 1.684 -7.810 -1.742 1.00 . A A . 48 ASN H 1 1
18 19477 1 1 48 ASN HA H 0.807 -8.522 -4.352 1.00 . A A . 48 ASN HA 1 1
18 19478 1 1 48 ASN HB2 H 2.663 -9.557 -2.301 1.00 . A A . 48 ASN HB2 1 1
18 19479 1 1 48 ASN HB3 H 1.745 -10.854 -3.041 1.00 . A A . 48 ASN HB3 1 1
18 19480 1 1 48 ASN HD21 H 3.037 -7.747 -4.217 1.00 . A A . 48 ASN HD21 1 1
18 19481 1 1 48 ASN HD22 H 3.940 -8.377 -5.555 1.00 . A A . 48 ASN HD22 1 1
18 19482 1 1 48 ASN N N 1.041 -7.713 -2.502 1.00 . A A . 48 ASN N 1 1
18 19483 1 1 48 ASN ND2 N 3.352 -8.526 -4.760 1.00 . A A . 48 ASN ND2 1 1
18 19484 1 1 48 ASN O O -1.061 -10.245 -3.717 1.00 . A A . 48 ASN O 1 1
18 19485 1 1 48 ASN OD1 O 3.328 -10.762 -5.033 1.00 . A A . 48 ASN OD1 1 1
18 19486 1 1 49 SER C C -1.641 -10.379 0.497 1.00 . A A . 49 SER C 1 1
18 19487 1 1 49 SER CA C -1.756 -10.324 -1.027 1.00 . A A . 49 SER CA 1 1
18 19488 1 1 49 SER CB C -1.889 -11.736 -1.601 1.00 . A A . 49 SER CB 1 1
18 19489 1 1 49 SER H H -0.029 -9.162 -0.921 1.00 . A A . 49 SER H 1 1
18 19490 1 1 49 SER HA H -2.619 -9.728 -1.325 1.00 . A A . 49 SER HA 1 1
18 19491 1 1 49 SER HB2 H -0.945 -12.032 -2.058 1.00 . A A . 49 SER HB2 1 1
18 19492 1 1 49 SER HB3 H -2.086 -12.439 -0.791 1.00 . A A . 49 SER HB3 1 1
18 19493 1 1 49 SER HG H -2.543 -11.941 -3.482 1.00 . A A . 49 SER HG 1 1
18 19494 1 1 49 SER N N -0.604 -9.638 -1.588 1.00 . A A . 49 SER N 1 1
18 19495 1 1 49 SER O O -2.650 -10.353 1.200 1.00 . A A . 49 SER O 1 1
18 19496 1 1 49 SER OG O -2.931 -11.823 -2.569 1.00 . A A . 49 SER OG 1 1
18 19497 1 1 50 THR C C -0.272 -9.124 3.015 1.00 . A A . 50 THR C 1 1
18 19498 1 1 50 THR CA C -0.144 -10.515 2.392 1.00 . A A . 50 THR CA 1 1
18 19499 1 1 50 THR CB C 1.234 -11.148 2.596 1.00 . A A . 50 THR CB 1 1
18 19500 1 1 50 THR CG2 C 1.619 -11.246 4.074 1.00 . A A . 50 THR CG2 1 1
18 19501 1 1 50 THR H H 0.412 -10.477 0.385 1.00 . A A . 50 THR H 1 1
18 19502 1 1 50 THR HA H -0.905 -11.143 2.853 1.00 . A A . 50 THR HA 1 1
18 19503 1 1 50 THR HB H 1.996 -10.612 2.029 1.00 . A A . 50 THR HB 1 1
18 19504 1 1 50 THR HG1 H 1.646 -12.706 1.410 1.00 . A A . 50 THR HG1 1 1
18 19505 1 1 50 THR HG21 H 1.816 -10.249 4.465 1.00 . A A . 50 THR HG21 1 1
18 19506 1 1 50 THR HG22 H 0.802 -11.702 4.633 1.00 . A A . 50 THR HG22 1 1
18 19507 1 1 50 THR HG23 H 2.515 -11.860 4.176 1.00 . A A . 50 THR HG23 1 1
18 19508 1 1 50 THR N N -0.403 -10.455 0.964 1.00 . A A . 50 THR N 1 1
18 19509 1 1 50 THR O O -0.772 -8.982 4.130 1.00 . A A . 50 THR O 1 1
18 19510 1 1 50 THR OG1 O 1.057 -12.503 2.192 1.00 . A A . 50 THR OG1 1 1
18 19511 1 1 51 ASP C C -1.275 -6.203 2.510 1.00 . A A . 51 ASP C 1 1
18 19512 1 1 51 ASP CA C 0.133 -6.755 2.734 1.00 . A A . 51 ASP CA 1 1
18 19513 1 1 51 ASP CB C 1.116 -5.871 1.963 1.00 . A A . 51 ASP CB 1 1
18 19514 1 1 51 ASP CG C 2.437 -5.592 2.682 1.00 . A A . 51 ASP CG 1 1
18 19515 1 1 51 ASP H H 0.596 -8.254 1.363 1.00 . A A . 51 ASP H 1 1
18 19516 1 1 51 ASP HA H 0.401 -6.799 3.790 1.00 . A A . 51 ASP HA 1 1
18 19517 1 1 51 ASP HB2 H 1.334 -6.347 1.006 1.00 . A A . 51 ASP HB2 1 1
18 19518 1 1 51 ASP HB3 H 0.631 -4.921 1.744 1.00 . A A . 51 ASP HB3 1 1
18 19519 1 1 51 ASP N N 0.190 -8.130 2.269 1.00 . A A . 51 ASP N 1 1
18 19520 1 1 51 ASP O O -1.880 -5.645 3.424 1.00 . A A . 51 ASP O 1 1
18 19521 1 1 51 ASP OD1 O 2.808 -6.429 3.533 1.00 . A A . 51 ASP OD1 1 1
18 19522 1 1 51 ASP OD2 O 3.046 -4.548 2.366 1.00 . A A . 51 ASP OD2 1 1
18 19523 1 1 52 LEU C C -4.035 -6.134 2.107 1.00 . A A . 52 LEU C 1 1
18 19524 1 1 52 LEU CA C -3.084 -5.903 0.932 1.00 . A A . 52 LEU CA 1 1
18 19525 1 1 52 LEU CB C -3.551 -6.549 -0.374 1.00 . A A . 52 LEU CB 1 1
18 19526 1 1 52 LEU CD1 C -6.036 -6.127 -0.327 1.00 . A A . 52 LEU CD1 1 1
18 19527 1 1 52 LEU CD2 C -5.112 -8.174 -1.507 1.00 . A A . 52 LEU CD2 1 1
18 19528 1 1 52 LEU CG C -4.939 -7.193 -0.345 1.00 . A A . 52 LEU CG 1 1
18 19529 1 1 52 LEU H H -1.259 -6.832 0.550 1.00 . A A . 52 LEU H 1 1
18 19530 1 1 52 LEU HA H -3.010 -4.831 0.753 1.00 . A A . 52 LEU HA 1 1
18 19531 1 1 52 LEU HB2 H -3.541 -5.790 -1.156 1.00 . A A . 52 LEU HB2 1 1
18 19532 1 1 52 LEU HB3 H -2.825 -7.310 -0.660 1.00 . A A . 52 LEU HB3 1 1
18 19533 1 1 52 LEU HD11 H -6.248 -5.843 0.705 1.00 . A A . 52 LEU HD11 1 1
18 19534 1 1 52 LEU HD12 H -5.704 -5.252 -0.884 1.00 . A A . 52 LEU HD12 1 1
18 19535 1 1 52 LEU HD13 H -6.940 -6.528 -0.785 1.00 . A A . 52 LEU HD13 1 1
18 19536 1 1 52 LEU HD21 H -6.163 -8.451 -1.594 1.00 . A A . 52 LEU HD21 1 1
18 19537 1 1 52 LEU HD22 H -4.782 -7.703 -2.432 1.00 . A A . 52 LEU HD22 1 1
18 19538 1 1 52 LEU HD23 H -4.515 -9.067 -1.319 1.00 . A A . 52 LEU HD23 1 1
18 19539 1 1 52 LEU HG H -5.031 -7.766 0.577 1.00 . A A . 52 LEU HG 1 1
18 19540 1 1 52 LEU N N -1.758 -6.378 1.288 1.00 . A A . 52 LEU N 1 1
18 19541 1 1 52 LEU O O -4.812 -5.250 2.465 1.00 . A A . 52 LEU O 1 1
18 19542 1 1 53 GLY C C -4.560 -6.739 4.982 1.00 . A A . 53 GLY C 1 1
18 19543 1 1 53 GLY CA C -4.788 -7.687 3.803 1.00 . A A . 53 GLY CA 1 1
18 19544 1 1 53 GLY H H -3.311 -8.042 2.378 1.00 . A A . 53 GLY H 1 1
18 19545 1 1 53 GLY HA2 H -5.836 -7.654 3.503 1.00 . A A . 53 GLY HA2 1 1
18 19546 1 1 53 GLY HA3 H -4.577 -8.712 4.108 1.00 . A A . 53 GLY HA3 1 1
18 19547 1 1 53 GLY N N -3.945 -7.328 2.675 1.00 . A A . 53 GLY N 1 1
18 19548 1 1 53 GLY O O -5.493 -6.088 5.448 1.00 . A A . 53 GLY O 1 1
18 19549 1 1 54 ILE C C -3.267 -4.380 6.188 1.00 . A A . 54 ILE C 1 1
18 19550 1 1 54 ILE CA C -2.951 -5.834 6.544 1.00 . A A . 54 ILE CA 1 1
18 19551 1 1 54 ILE CB C -1.493 -6.066 6.946 1.00 . A A . 54 ILE CB 1 1
18 19552 1 1 54 ILE CD1 C -1.746 -5.446 9.378 1.00 . A A . 54 ILE CD1 1 1
18 19553 1 1 54 ILE CG1 C -1.395 -6.561 8.391 1.00 . A A . 54 ILE CG1 1 1
18 19554 1 1 54 ILE CG2 C -0.654 -4.809 6.713 1.00 . A A . 54 ILE CG2 1 1
18 19555 1 1 54 ILE H H -2.561 -7.224 5.043 1.00 . A A . 54 ILE H 1 1
18 19556 1 1 54 ILE HA H -3.571 -6.124 7.394 1.00 . A A . 54 ILE HA 1 1
18 19557 1 1 54 ILE HB H -1.084 -6.850 6.309 1.00 . A A . 54 ILE HB 1 1
18 19558 1 1 54 ILE HD11 H -1.005 -4.650 9.305 1.00 . A A . 54 ILE HD11 1 1
18 19559 1 1 54 ILE HD12 H -2.732 -5.046 9.140 1.00 . A A . 54 ILE HD12 1 1
18 19560 1 1 54 ILE HD13 H -1.751 -5.845 10.392 1.00 . A A . 54 ILE HD13 1 1
18 19561 1 1 54 ILE HG12 H -2.070 -7.405 8.536 1.00 . A A . 54 ILE HG12 1 1
18 19562 1 1 54 ILE HG13 H -0.386 -6.922 8.588 1.00 . A A . 54 ILE HG13 1 1
18 19563 1 1 54 ILE HG21 H 0.385 -5.013 6.969 1.00 . A A . 54 ILE HG21 1 1
18 19564 1 1 54 ILE HG22 H -0.719 -4.517 5.664 1.00 . A A . 54 ILE HG22 1 1
18 19565 1 1 54 ILE HG23 H -1.030 -3.999 7.339 1.00 . A A . 54 ILE HG23 1 1
18 19566 1 1 54 ILE N N -3.314 -6.691 5.428 1.00 . A A . 54 ILE N 1 1
18 19567 1 1 54 ILE O O -3.819 -3.643 7.004 1.00 . A A . 54 ILE O 1 1
18 19568 1 1 55 LEU C C -4.646 -2.377 4.501 1.00 . A A . 55 LEU C 1 1
18 19569 1 1 55 LEU CA C -3.141 -2.658 4.495 1.00 . A A . 55 LEU CA 1 1
18 19570 1 1 55 LEU CB C -2.482 -2.444 3.131 1.00 . A A . 55 LEU CB 1 1
18 19571 1 1 55 LEU CD1 C -0.020 -2.959 2.947 1.00 . A A . 55 LEU CD1 1 1
18 19572 1 1 55 LEU CD2 C -0.922 -0.732 2.133 1.00 . A A . 55 LEU CD2 1 1
18 19573 1 1 55 LEU CG C -1.066 -1.863 3.154 1.00 . A A . 55 LEU CG 1 1
18 19574 1 1 55 LEU H H -2.455 -4.616 4.312 1.00 . A A . 55 LEU H 1 1
18 19575 1 1 55 LEU HA H -2.660 -1.977 5.196 1.00 . A A . 55 LEU HA 1 1
18 19576 1 1 55 LEU HB2 H -2.452 -3.402 2.610 1.00 . A A . 55 LEU HB2 1 1
18 19577 1 1 55 LEU HB3 H -3.116 -1.781 2.542 1.00 . A A . 55 LEU HB3 1 1
18 19578 1 1 55 LEU HD11 H 0.806 -2.809 3.642 1.00 . A A . 55 LEU HD11 1 1
18 19579 1 1 55 LEU HD12 H -0.474 -3.934 3.128 1.00 . A A . 55 LEU HD12 1 1
18 19580 1 1 55 LEU HD13 H 0.354 -2.917 1.925 1.00 . A A . 55 LEU HD13 1 1
18 19581 1 1 55 LEU HD21 H -0.421 -1.110 1.242 1.00 . A A . 55 LEU HD21 1 1
18 19582 1 1 55 LEU HD22 H -1.909 -0.357 1.864 1.00 . A A . 55 LEU HD22 1 1
18 19583 1 1 55 LEU HD23 H -0.332 0.075 2.566 1.00 . A A . 55 LEU HD23 1 1
18 19584 1 1 55 LEU HG H -0.891 -1.432 4.140 1.00 . A A . 55 LEU HG 1 1
18 19585 1 1 55 LEU N N -2.903 -4.010 4.968 1.00 . A A . 55 LEU N 1 1
18 19586 1 1 55 LEU O O -5.106 -1.453 5.170 1.00 . A A . 55 LEU O 1 1
18 19587 1 1 56 LYS C C -7.424 -3.192 5.053 1.00 . A A . 56 LYS C 1 1
18 19588 1 1 56 LYS CA C -6.812 -3.042 3.658 1.00 . A A . 56 LYS CA 1 1
18 19589 1 1 56 LYS CB C -7.389 -4.013 2.626 1.00 . A A . 56 LYS CB 1 1
18 19590 1 1 56 LYS CD C -9.184 -5.610 3.392 1.00 . A A . 56 LYS CD 1 1
18 19591 1 1 56 LYS CE C -9.556 -5.968 4.832 1.00 . A A . 56 LYS CE 1 1
18 19592 1 1 56 LYS CG C -7.678 -5.376 3.257 1.00 . A A . 56 LYS CG 1 1
18 19593 1 1 56 LYS H H -4.989 -3.940 3.206 1.00 . A A . 56 LYS H 1 1
18 19594 1 1 56 LYS HA H -7.015 -2.033 3.299 1.00 . A A . 56 LYS HA 1 1
18 19595 1 1 56 LYS HB2 H -8.307 -3.601 2.205 1.00 . A A . 56 LYS HB2 1 1
18 19596 1 1 56 LYS HB3 H -6.687 -4.131 1.801 1.00 . A A . 56 LYS HB3 1 1
18 19597 1 1 56 LYS HD2 H -9.723 -4.713 3.086 1.00 . A A . 56 LYS HD2 1 1
18 19598 1 1 56 LYS HD3 H -9.493 -6.411 2.722 1.00 . A A . 56 LYS HD3 1 1
18 19599 1 1 56 LYS HE2 H -9.242 -6.990 5.052 1.00 . A A . 56 LYS HE2 1 1
18 19600 1 1 56 LYS HE3 H -9.025 -5.316 5.525 1.00 . A A . 56 LYS HE3 1 1
18 19601 1 1 56 LYS HG2 H -7.237 -6.165 2.646 1.00 . A A . 56 LYS HG2 1 1
18 19602 1 1 56 LYS HG3 H -7.208 -5.434 4.238 1.00 . A A . 56 LYS HG3 1 1
18 19603 1 1 56 LYS HZ1 H -11.296 -6.410 5.809 1.00 . A A . 56 LYS HZ1 1 1
18 19604 1 1 56 LYS HZ2 H -11.240 -4.882 5.234 1.00 . A A . 56 LYS HZ2 1 1
18 19605 1 1 56 LYS HZ3 H -11.497 -6.130 4.213 1.00 . A A . 56 LYS HZ3 1 1
18 19606 1 1 56 LYS N N -5.370 -3.192 3.748 1.00 . A A . 56 LYS N 1 1
18 19607 1 1 56 LYS NZ N -11.015 -5.837 5.039 1.00 . A A . 56 LYS NZ 1 1
18 19608 1 1 56 LYS O O -8.639 -3.079 5.218 1.00 . A A . 56 LYS O 1 1
18 19609 1 1 57 ARG C C -6.952 -2.273 8.133 1.00 . A A . 57 ARG C 1 1
18 19610 1 1 57 ARG CA C -6.996 -3.613 7.395 1.00 . A A . 57 ARG CA 1 1
18 19611 1 1 57 ARG CB C -6.118 -4.624 8.135 1.00 . A A . 57 ARG CB 1 1
18 19612 1 1 57 ARG CD C -7.341 -5.301 10.234 1.00 . A A . 57 ARG CD 1 1
18 19613 1 1 57 ARG CG C -6.970 -5.704 8.805 1.00 . A A . 57 ARG CG 1 1
18 19614 1 1 57 ARG CZ C -7.578 -6.511 12.399 1.00 . A A . 57 ARG CZ 1 1
18 19615 1 1 57 ARG H H -5.570 -3.536 5.878 1.00 . A A . 57 ARG H 1 1
18 19616 1 1 57 ARG HA H -8.017 -3.985 7.318 1.00 . A A . 57 ARG HA 1 1
18 19617 1 1 57 ARG HB2 H -5.422 -5.087 7.436 1.00 . A A . 57 ARG HB2 1 1
18 19618 1 1 57 ARG HB3 H -5.519 -4.110 8.887 1.00 . A A . 57 ARG HB3 1 1
18 19619 1 1 57 ARG HD2 H -6.768 -4.425 10.534 1.00 . A A . 57 ARG HD2 1 1
18 19620 1 1 57 ARG HD3 H -8.395 -5.025 10.280 1.00 . A A . 57 ARG HD3 1 1
18 19621 1 1 57 ARG HE H -6.477 -7.161 10.844 1.00 . A A . 57 ARG HE 1 1
18 19622 1 1 57 ARG HG2 H -7.876 -5.870 8.222 1.00 . A A . 57 ARG HG2 1 1
18 19623 1 1 57 ARG HG3 H -6.423 -6.646 8.819 1.00 . A A . 57 ARG HG3 1 1
18 19624 1 1 57 ARG HH11 H -8.603 -4.758 12.289 1.00 . A A . 57 ARG HH11 1 1
18 19625 1 1 57 ARG HH12 H -8.757 -5.610 13.790 1.00 . A A . 57 ARG HH12 1 1
18 19626 1 1 57 ARG HH21 H -6.680 -8.286 12.823 1.00 . A A . 57 ARG HH21 1 1
18 19627 1 1 57 ARG HH22 H -7.656 -7.630 14.095 1.00 . A A . 57 ARG HH22 1 1
18 19628 1 1 57 ARG N N -6.556 -3.446 6.021 1.00 . A A . 57 ARG N 1 1
18 19629 1 1 57 ARG NE N -7.072 -6.423 11.161 1.00 . A A . 57 ARG NE 1 1
18 19630 1 1 57 ARG NH1 N -8.380 -5.545 12.865 1.00 . A A . 57 ARG NH1 1 1
18 19631 1 1 57 ARG NH2 N -7.279 -7.564 13.171 1.00 . A A . 57 ARG NH2 1 1
18 19632 1 1 57 ARG O O -7.947 -1.851 8.721 1.00 . A A . 57 ARG O 1 1
18 19633 1 1 58 TYR C C -5.911 0.795 7.780 1.00 . A A . 58 TYR C 1 1
18 19634 1 1 58 TYR CA C -5.602 -0.359 8.736 1.00 . A A . 58 TYR CA 1 1
18 19635 1 1 58 TYR CB C -4.124 -0.297 9.129 1.00 . A A . 58 TYR CB 1 1
18 19636 1 1 58 TYR CD1 C -3.267 1.354 7.428 1.00 . A A . 58 TYR CD1 1 1
18 19637 1 1 58 TYR CD2 C -2.272 -0.818 7.499 1.00 . A A . 58 TYR CD2 1 1
18 19638 1 1 58 TYR CE1 C -2.388 1.721 6.347 1.00 . A A . 58 TYR CE1 1 1
18 19639 1 1 58 TYR CE2 C -1.394 -0.452 6.418 1.00 . A A . 58 TYR CE2 1 1
18 19640 1 1 58 TYR CG C -3.191 0.093 7.981 1.00 . A A . 58 TYR CG 1 1
18 19641 1 1 58 TYR CZ C -1.495 0.800 5.896 1.00 . A A . 58 TYR CZ 1 1
18 19642 1 1 58 TYR H H -4.983 -1.992 7.599 1.00 . A A . 58 TYR H 1 1
18 19643 1 1 58 TYR HA H -6.284 -0.312 9.584 1.00 . A A . 58 TYR HA 1 1
18 19644 1 1 58 TYR HB2 H -4.004 0.421 9.940 1.00 . A A . 58 TYR HB2 1 1
18 19645 1 1 58 TYR HB3 H -3.821 -1.270 9.516 1.00 . A A . 58 TYR HB3 1 1
18 19646 1 1 58 TYR HD1 H -3.993 2.073 7.808 1.00 . A A . 58 TYR HD1 1 1
18 19647 1 1 58 TYR HD2 H -2.212 -1.814 7.936 1.00 . A A . 58 TYR HD2 1 1
18 19648 1 1 58 TYR HE1 H -2.437 2.714 5.900 1.00 . A A . 58 TYR HE1 1 1
18 19649 1 1 58 TYR HE2 H -0.664 -1.161 6.029 1.00 . A A . 58 TYR HE2 1 1
18 19650 1 1 58 TYR HH H -1.176 1.180 4.016 1.00 . A A . 58 TYR HH 1 1
18 19651 1 1 58 TYR N N -5.788 -1.642 8.079 1.00 . A A . 58 TYR N 1 1
18 19652 1 1 58 TYR O O -6.417 1.835 8.201 1.00 . A A . 58 TYR O 1 1
18 19653 1 1 58 TYR OH O -0.666 1.146 4.875 1.00 . A A . 58 TYR OH 1 1
18 19654 1 1 59 ILE C C -7.324 1.930 5.466 1.00 . A A . 59 ILE C 1 1
18 19655 1 1 59 ILE CA C -5.834 1.583 5.495 1.00 . A A . 59 ILE CA 1 1
18 19656 1 1 59 ILE CB C -5.285 1.120 4.143 1.00 . A A . 59 ILE CB 1 1
18 19657 1 1 59 ILE CD1 C -7.153 0.738 2.494 1.00 . A A . 59 ILE CD1 1 1
18 19658 1 1 59 ILE CG1 C -6.208 0.082 3.502 1.00 . A A . 59 ILE CG1 1 1
18 19659 1 1 59 ILE CG2 C -3.852 0.604 4.282 1.00 . A A . 59 ILE CG2 1 1
18 19660 1 1 59 ILE H H -5.184 -0.274 6.179 1.00 . A A . 59 ILE H 1 1
18 19661 1 1 59 ILE HA H -5.276 2.475 5.781 1.00 . A A . 59 ILE HA 1 1
18 19662 1 1 59 ILE HB H -5.254 1.981 3.475 1.00 . A A . 59 ILE HB 1 1
18 19663 1 1 59 ILE HD11 H -8.165 0.359 2.642 1.00 . A A . 59 ILE HD11 1 1
18 19664 1 1 59 ILE HD12 H -7.145 1.818 2.638 1.00 . A A . 59 ILE HD12 1 1
18 19665 1 1 59 ILE HD13 H -6.823 0.505 1.481 1.00 . A A . 59 ILE HD13 1 1
18 19666 1 1 59 ILE HG12 H -5.612 -0.682 3.003 1.00 . A A . 59 ILE HG12 1 1
18 19667 1 1 59 ILE HG13 H -6.789 -0.420 4.276 1.00 . A A . 59 ILE HG13 1 1
18 19668 1 1 59 ILE HG21 H -3.152 1.425 4.120 1.00 . A A . 59 ILE HG21 1 1
18 19669 1 1 59 ILE HG22 H -3.707 0.196 5.282 1.00 . A A . 59 ILE HG22 1 1
18 19670 1 1 59 ILE HG23 H -3.673 -0.176 3.542 1.00 . A A . 59 ILE HG23 1 1
18 19671 1 1 59 ILE N N -5.596 0.574 6.513 1.00 . A A . 59 ILE N 1 1
18 19672 1 1 59 ILE O O -7.716 2.948 4.900 1.00 . A A . 59 ILE O 1 1
18 19673 1 1 60 LEU C C -9.842 2.709 6.562 1.00 . A A . 60 LEU C 1 1
18 19674 1 1 60 LEU CA C -9.550 1.268 6.138 1.00 . A A . 60 LEU CA 1 1
18 19675 1 1 60 LEU CB C -10.207 0.217 7.037 1.00 . A A . 60 LEU CB 1 1
18 19676 1 1 60 LEU CD1 C -11.141 -2.111 6.781 1.00 . A A . 60 LEU CD1 1 1
18 19677 1 1 60 LEU CD2 C -12.687 -0.100 6.702 1.00 . A A . 60 LEU CD2 1 1
18 19678 1 1 60 LEU CG C -11.292 -0.641 6.383 1.00 . A A . 60 LEU CG 1 1
18 19679 1 1 60 LEU H H -7.785 0.238 6.545 1.00 . A A . 60 LEU H 1 1
18 19680 1 1 60 LEU HA H -9.939 1.119 5.131 1.00 . A A . 60 LEU HA 1 1
18 19681 1 1 60 LEU HB2 H -9.429 -0.443 7.418 1.00 . A A . 60 LEU HB2 1 1
18 19682 1 1 60 LEU HB3 H -10.643 0.726 7.897 1.00 . A A . 60 LEU HB3 1 1
18 19683 1 1 60 LEU HD11 H -11.717 -2.733 6.097 1.00 . A A . 60 LEU HD11 1 1
18 19684 1 1 60 LEU HD12 H -10.090 -2.395 6.733 1.00 . A A . 60 LEU HD12 1 1
18 19685 1 1 60 LEU HD13 H -11.509 -2.251 7.797 1.00 . A A . 60 LEU HD13 1 1
18 19686 1 1 60 LEU HD21 H -12.803 0.889 6.260 1.00 . A A . 60 LEU HD21 1 1
18 19687 1 1 60 LEU HD22 H -13.440 -0.772 6.291 1.00 . A A . 60 LEU HD22 1 1
18 19688 1 1 60 LEU HD23 H -12.811 -0.032 7.783 1.00 . A A . 60 LEU HD23 1 1
18 19689 1 1 60 LEU HG H -11.165 -0.587 5.302 1.00 . A A . 60 LEU HG 1 1
18 19690 1 1 60 LEU N N -8.112 1.064 6.086 1.00 . A A . 60 LEU N 1 1
18 19691 1 1 60 LEU O O -10.535 3.439 5.856 1.00 . A A . 60 LEU O 1 1
18 19692 1 1 61 LYS C C -8.814 4.524 9.607 1.00 . A A . 61 LYS C 1 1
18 19693 1 1 61 LYS CA C -9.495 4.415 8.241 1.00 . A A . 61 LYS CA 1 1
18 19694 1 1 61 LYS CB C -10.981 4.771 8.264 1.00 . A A . 61 LYS CB 1 1
18 19695 1 1 61 LYS CD C -11.582 3.385 10.284 1.00 . A A . 61 LYS CD 1 1
18 19696 1 1 61 LYS CE C -12.908 3.336 11.045 1.00 . A A . 61 LYS CE 1 1
18 19697 1 1 61 LYS CG C -11.818 3.602 8.787 1.00 . A A . 61 LYS CG 1 1
18 19698 1 1 61 LYS H H -8.739 2.474 8.284 1.00 . A A . 61 LYS H 1 1
18 19699 1 1 61 LYS HA H -9.006 5.108 7.556 1.00 . A A . 61 LYS HA 1 1
18 19700 1 1 61 LYS HB2 H -11.141 5.647 8.893 1.00 . A A . 61 LYS HB2 1 1
18 19701 1 1 61 LYS HB3 H -11.311 5.038 7.260 1.00 . A A . 61 LYS HB3 1 1
18 19702 1 1 61 LYS HD2 H -11.035 2.456 10.438 1.00 . A A . 61 LYS HD2 1 1
18 19703 1 1 61 LYS HD3 H -10.962 4.191 10.677 1.00 . A A . 61 LYS HD3 1 1
18 19704 1 1 61 LYS HE2 H -13.404 4.305 10.988 1.00 . A A . 61 LYS HE2 1 1
18 19705 1 1 61 LYS HE3 H -13.574 2.609 10.582 1.00 . A A . 61 LYS HE3 1 1
18 19706 1 1 61 LYS HG2 H -12.875 3.797 8.607 1.00 . A A . 61 LYS HG2 1 1
18 19707 1 1 61 LYS HG3 H -11.563 2.695 8.240 1.00 . A A . 61 LYS HG3 1 1
18 19708 1 1 61 LYS HZ1 H -13.290 2.225 12.718 1.00 . A A . 61 LYS HZ1 1 1
18 19709 1 1 61 LYS HZ2 H -11.729 2.683 12.582 1.00 . A A . 61 LYS HZ2 1 1
18 19710 1 1 61 LYS HZ3 H -12.862 3.766 13.043 1.00 . A A . 61 LYS HZ3 1 1
18 19711 1 1 61 LYS N N -9.300 3.074 7.714 1.00 . A A . 61 LYS N 1 1
18 19712 1 1 61 LYS NZ N -12.679 2.973 12.462 1.00 . A A . 61 LYS NZ 1 1
18 19713 1 1 61 LYS O O -8.439 5.616 10.032 1.00 . A A . 61 LYS O 1 1
18 19714 1 1 62 GLU C C -6.585 3.767 11.470 1.00 . A A . 62 GLU C 1 1
18 19715 1 1 62 GLU CA C -8.048 3.333 11.567 1.00 . A A . 62 GLU CA 1 1
18 19716 1 1 62 GLU CB C -8.165 1.935 12.183 1.00 . A A . 62 GLU CB 1 1
18 19717 1 1 62 GLU CD C -8.005 1.219 14.595 1.00 . A A . 62 GLU CD 1 1
18 19718 1 1 62 GLU CG C -8.822 1.998 13.563 1.00 . A A . 62 GLU CG 1 1
18 19719 1 1 62 GLU H H -8.984 2.495 9.906 1.00 . A A . 62 GLU H 1 1
18 19720 1 1 62 GLU HA H -8.605 4.040 12.181 1.00 . A A . 62 GLU HA 1 1
18 19721 1 1 62 GLU HB2 H -8.751 1.293 11.526 1.00 . A A . 62 GLU HB2 1 1
18 19722 1 1 62 GLU HB3 H -7.175 1.489 12.267 1.00 . A A . 62 GLU HB3 1 1
18 19723 1 1 62 GLU HG2 H -8.917 3.037 13.878 1.00 . A A . 62 GLU HG2 1 1
18 19724 1 1 62 GLU HG3 H -9.831 1.588 13.507 1.00 . A A . 62 GLU HG3 1 1
18 19725 1 1 62 GLU N N -8.676 3.378 10.258 1.00 . A A . 62 GLU N 1 1
18 19726 1 1 62 GLU O O -6.085 4.477 12.343 1.00 . A A . 62 GLU O 1 1
18 19727 1 1 62 GLU OE1 O -8.086 -0.028 14.559 1.00 . A A . 62 GLU OE1 1 1
18 19728 1 1 62 GLU OE2 O -7.318 1.886 15.397 1.00 . A A . 62 GLU OE2 1 1
18 19729 1 1 63 ILE C C -3.789 3.597 11.508 1.00 . A A . 63 ILE C 1 1
18 19730 1 1 63 ILE CA C -4.543 3.661 10.178 1.00 . A A . 63 ILE CA 1 1
18 19731 1 1 63 ILE CB C -4.423 5.011 9.468 1.00 . A A . 63 ILE CB 1 1
18 19732 1 1 63 ILE CD1 C -2.247 4.900 8.199 1.00 . A A . 63 ILE CD1 1 1
18 19733 1 1 63 ILE CG1 C -2.967 5.476 9.419 1.00 . A A . 63 ILE CG1 1 1
18 19734 1 1 63 ILE CG2 C -5.337 6.053 10.114 1.00 . A A . 63 ILE CG2 1 1
18 19735 1 1 63 ILE H H -6.352 2.750 9.696 1.00 . A A . 63 ILE H 1 1
18 19736 1 1 63 ILE HA H -4.128 2.907 9.510 1.00 . A A . 63 ILE HA 1 1
18 19737 1 1 63 ILE HB H -4.755 4.885 8.438 1.00 . A A . 63 ILE HB 1 1
18 19738 1 1 63 ILE HD11 H -2.645 3.911 7.976 1.00 . A A . 63 ILE HD11 1 1
18 19739 1 1 63 ILE HD12 H -2.402 5.555 7.342 1.00 . A A . 63 ILE HD12 1 1
18 19740 1 1 63 ILE HD13 H -1.180 4.823 8.409 1.00 . A A . 63 ILE HD13 1 1
18 19741 1 1 63 ILE HG12 H -2.931 6.566 9.385 1.00 . A A . 63 ILE HG12 1 1
18 19742 1 1 63 ILE HG13 H -2.452 5.169 10.329 1.00 . A A . 63 ILE HG13 1 1
18 19743 1 1 63 ILE HG21 H -6.367 5.700 10.087 1.00 . A A . 63 ILE HG21 1 1
18 19744 1 1 63 ILE HG22 H -5.035 6.211 11.149 1.00 . A A . 63 ILE HG22 1 1
18 19745 1 1 63 ILE HG23 H -5.261 6.993 9.566 1.00 . A A . 63 ILE HG23 1 1
18 19746 1 1 63 ILE N N -5.939 3.326 10.401 1.00 . A A . 63 ILE N 1 1
18 19747 1 1 63 ILE O O -3.804 4.554 12.282 1.00 . A A . 63 ILE O 1 1
18 19748 1 1 64 ASP C C -1.955 0.795 13.048 1.00 . A A . 64 ASP C 1 1
18 19749 1 1 64 ASP CA C -2.389 2.259 12.957 1.00 . A A . 64 ASP CA 1 1
18 19750 1 1 64 ASP CB C -3.237 2.577 14.189 1.00 . A A . 64 ASP CB 1 1
18 19751 1 1 64 ASP CG C -2.766 1.918 15.487 1.00 . A A . 64 ASP CG 1 1
18 19752 1 1 64 ASP H H -3.140 1.687 11.100 1.00 . A A . 64 ASP H 1 1
18 19753 1 1 64 ASP HA H -1.542 2.941 12.885 1.00 . A A . 64 ASP HA 1 1
18 19754 1 1 64 ASP HB2 H -3.251 3.658 14.333 1.00 . A A . 64 ASP HB2 1 1
18 19755 1 1 64 ASP HB3 H -4.265 2.269 13.996 1.00 . A A . 64 ASP HB3 1 1
18 19756 1 1 64 ASP N N -3.148 2.460 11.734 1.00 . A A . 64 ASP N 1 1
18 19757 1 1 64 ASP O O -0.899 0.489 13.599 1.00 . A A . 64 ASP O 1 1
18 19758 1 1 64 ASP OD1 O -1.538 1.714 15.606 1.00 . A A . 64 ASP OD1 1 1
18 19759 1 1 64 ASP OD2 O -3.643 1.634 16.331 1.00 . A A . 64 ASP OD2 1 1
18 19760 1 1 65 THR C C -1.451 -1.840 11.457 1.00 . A A . 65 THR C 1 1
18 19761 1 1 65 THR CA C -2.508 -1.497 12.509 1.00 . A A . 65 THR CA 1 1
18 19762 1 1 65 THR CB C -3.828 -2.245 12.309 1.00 . A A . 65 THR CB 1 1
18 19763 1 1 65 THR CG2 C -3.702 -3.743 12.594 1.00 . A A . 65 THR CG2 1 1
18 19764 1 1 65 THR H H -3.649 0.183 12.051 1.00 . A A . 65 THR H 1 1
18 19765 1 1 65 THR HA H -2.088 -1.757 13.481 1.00 . A A . 65 THR HA 1 1
18 19766 1 1 65 THR HB H -4.227 -2.070 11.310 1.00 . A A . 65 THR HB 1 1
18 19767 1 1 65 THR HG1 H -4.330 -2.093 14.241 1.00 . A A . 65 THR HG1 1 1
18 19768 1 1 65 THR HG21 H -3.974 -4.306 11.702 1.00 . A A . 65 THR HG21 1 1
18 19769 1 1 65 THR HG22 H -2.674 -3.975 12.872 1.00 . A A . 65 THR HG22 1 1
18 19770 1 1 65 THR HG23 H -4.370 -4.014 13.413 1.00 . A A . 65 THR HG23 1 1
18 19771 1 1 65 THR N N -2.792 -0.073 12.497 1.00 . A A . 65 THR N 1 1
18 19772 1 1 65 THR O O -1.662 -2.719 10.623 1.00 . A A . 65 THR O 1 1
18 19773 1 1 65 THR OG1 O -4.663 -1.761 13.358 1.00 . A A . 65 THR OG1 1 1
18 19774 1 1 66 LEU C C 2.083 -1.046 11.290 1.00 . A A . 66 LEU C 1 1
18 19775 1 1 66 LEU CA C 0.753 -1.343 10.595 1.00 . A A . 66 LEU CA 1 1
18 19776 1 1 66 LEU CB C 0.533 -0.531 9.317 1.00 . A A . 66 LEU CB 1 1
18 19777 1 1 66 LEU CD1 C 1.316 -0.089 6.961 1.00 . A A . 66 LEU CD1 1 1
18 19778 1 1 66 LEU CD2 C 2.296 -2.014 8.293 1.00 . A A . 66 LEU CD2 1 1
18 19779 1 1 66 LEU CG C 1.056 -1.159 8.024 1.00 . A A . 66 LEU CG 1 1
18 19780 1 1 66 LEU H H -0.174 -0.414 12.211 1.00 . A A . 66 LEU H 1 1
18 19781 1 1 66 LEU HA H 0.738 -2.396 10.314 1.00 . A A . 66 LEU HA 1 1
18 19782 1 1 66 LEU HB2 H -0.538 -0.352 9.204 1.00 . A A . 66 LEU HB2 1 1
18 19783 1 1 66 LEU HB3 H 1.006 0.443 9.443 1.00 . A A . 66 LEU HB3 1 1
18 19784 1 1 66 LEU HD11 H 0.591 0.717 7.071 1.00 . A A . 66 LEU HD11 1 1
18 19785 1 1 66 LEU HD12 H 2.323 0.309 7.085 1.00 . A A . 66 LEU HD12 1 1
18 19786 1 1 66 LEU HD13 H 1.220 -0.532 5.969 1.00 . A A . 66 LEU HD13 1 1
18 19787 1 1 66 LEU HD21 H 3.000 -1.451 8.904 1.00 . A A . 66 LEU HD21 1 1
18 19788 1 1 66 LEU HD22 H 2.003 -2.923 8.818 1.00 . A A . 66 LEU HD22 1 1
18 19789 1 1 66 LEU HD23 H 2.767 -2.278 7.346 1.00 . A A . 66 LEU HD23 1 1
18 19790 1 1 66 LEU HG H 0.286 -1.822 7.630 1.00 . A A . 66 LEU HG 1 1
18 19791 1 1 66 LEU N N -0.337 -1.126 11.531 1.00 . A A . 66 LEU N 1 1
18 19792 1 1 66 LEU O O 2.807 -0.136 10.889 1.00 . A A . 66 LEU O 1 1
18 19793 1 1 67 PRO C C 4.802 -2.222 12.320 1.00 . A A . 67 PRO C 1 1
18 19794 1 1 67 PRO CA C 3.602 -1.684 13.101 1.00 . A A . 67 PRO CA 1 1
18 19795 1 1 67 PRO CB C 3.365 -2.424 14.409 1.00 . A A . 67 PRO CB 1 1
18 19796 1 1 67 PRO CD C 1.537 -2.940 12.850 1.00 . A A . 67 PRO CD 1 1
18 19797 1 1 67 PRO CG C 2.199 -3.364 14.150 1.00 . A A . 67 PRO CG 1 1
18 19798 1 1 67 PRO HA H 3.787 -0.714 13.253 1.00 . A A . 67 PRO HA 1 1
18 19799 1 1 67 PRO HB2 H 4.254 -2.978 14.711 1.00 . A A . 67 PRO HB2 1 1
18 19800 1 1 67 PRO HB3 H 3.135 -1.727 15.215 1.00 . A A . 67 PRO HB3 1 1
18 19801 1 1 67 PRO HD2 H 1.494 -3.766 12.140 1.00 . A A . 67 PRO HD2 1 1
18 19802 1 1 67 PRO HD3 H 0.513 -2.608 13.015 1.00 . A A . 67 PRO HD3 1 1
18 19803 1 1 67 PRO HG2 H 2.547 -4.395 14.083 1.00 . A A . 67 PRO HG2 1 1
18 19804 1 1 67 PRO HG3 H 1.485 -3.322 14.973 1.00 . A A . 67 PRO HG3 1 1
18 19805 1 1 67 PRO N N 2.371 -1.852 12.347 1.00 . A A . 67 PRO N 1 1
18 19806 1 1 67 PRO O O 5.932 -1.786 12.535 1.00 . A A . 67 PRO O 1 1
18 19807 1 1 68 TYR C C 6.583 -2.714 10.175 1.00 . A A . 68 TYR C 1 1
18 19808 1 1 68 TYR CA C 5.558 -3.762 10.614 1.00 . A A . 68 TYR CA 1 1
18 19809 1 1 68 TYR CB C 4.855 -4.321 9.376 1.00 . A A . 68 TYR CB 1 1
18 19810 1 1 68 TYR CD1 C 4.825 -6.817 9.724 1.00 . A A . 68 TYR CD1 1 1
18 19811 1 1 68 TYR CD2 C 2.742 -5.646 9.740 1.00 . A A . 68 TYR CD2 1 1
18 19812 1 1 68 TYR CE1 C 4.129 -8.057 9.955 1.00 . A A . 68 TYR CE1 1 1
18 19813 1 1 68 TYR CE2 C 2.046 -6.886 9.970 1.00 . A A . 68 TYR CE2 1 1
18 19814 1 1 68 TYR CG C 4.116 -5.638 9.622 1.00 . A A . 68 TYR CG 1 1
18 19815 1 1 68 TYR CZ C 2.774 -8.030 10.066 1.00 . A A . 68 TYR CZ 1 1
18 19816 1 1 68 TYR H H 3.594 -3.508 11.260 1.00 . A A . 68 TYR H 1 1
18 19817 1 1 68 TYR HA H 6.060 -4.520 11.216 1.00 . A A . 68 TYR HA 1 1
18 19818 1 1 68 TYR HB2 H 4.144 -3.580 9.010 1.00 . A A . 68 TYR HB2 1 1
18 19819 1 1 68 TYR HB3 H 5.593 -4.471 8.588 1.00 . A A . 68 TYR HB3 1 1
18 19820 1 1 68 TYR HD1 H 5.911 -6.811 9.630 1.00 . A A . 68 TYR HD1 1 1
18 19821 1 1 68 TYR HD2 H 2.181 -4.714 9.659 1.00 . A A . 68 TYR HD2 1 1
18 19822 1 1 68 TYR HE1 H 4.677 -8.996 10.038 1.00 . A A . 68 TYR HE1 1 1
18 19823 1 1 68 TYR HE2 H 0.961 -6.906 10.066 1.00 . A A . 68 TYR HE2 1 1
18 19824 1 1 68 TYR HH H 1.585 -9.142 11.128 1.00 . A A . 68 TYR HH 1 1
18 19825 1 1 68 TYR N N 4.516 -3.160 11.429 1.00 . A A . 68 TYR N 1 1
18 19826 1 1 68 TYR O O 6.221 -1.686 9.604 1.00 . A A . 68 TYR O 1 1
18 19827 1 1 68 TYR OH O 2.118 -9.201 10.285 1.00 . A A . 68 TYR OH 1 1
18 19828 1 1 69 LYS C C 8.973 -0.955 11.103 1.00 . A A . 69 LYS C 1 1
18 19829 1 1 69 LYS CA C 8.924 -2.108 10.098 1.00 . A A . 69 LYS CA 1 1
18 19830 1 1 69 LYS CB C 8.780 -1.653 8.645 1.00 . A A . 69 LYS CB 1 1
18 19831 1 1 69 LYS CD C 11.078 -0.984 7.849 1.00 . A A . 69 LYS CD 1 1
18 19832 1 1 69 LYS CE C 12.464 -1.585 7.611 1.00 . A A . 69 LYS CE 1 1
18 19833 1 1 69 LYS CG C 9.998 -2.068 7.817 1.00 . A A . 69 LYS CG 1 1
18 19834 1 1 69 LYS H H 8.129 -3.849 10.922 1.00 . A A . 69 LYS H 1 1
18 19835 1 1 69 LYS HA H 9.856 -2.669 10.170 1.00 . A A . 69 LYS HA 1 1
18 19836 1 1 69 LYS HB2 H 7.877 -2.082 8.212 1.00 . A A . 69 LYS HB2 1 1
18 19837 1 1 69 LYS HB3 H 8.665 -0.569 8.609 1.00 . A A . 69 LYS HB3 1 1
18 19838 1 1 69 LYS HD2 H 10.868 -0.234 7.087 1.00 . A A . 69 LYS HD2 1 1
18 19839 1 1 69 LYS HD3 H 11.058 -0.475 8.812 1.00 . A A . 69 LYS HD3 1 1
18 19840 1 1 69 LYS HE2 H 12.975 -1.725 8.563 1.00 . A A . 69 LYS HE2 1 1
18 19841 1 1 69 LYS HE3 H 12.367 -2.571 7.154 1.00 . A A . 69 LYS HE3 1 1
18 19842 1 1 69 LYS HG2 H 10.403 -3.002 8.205 1.00 . A A . 69 LYS HG2 1 1
18 19843 1 1 69 LYS HG3 H 9.695 -2.255 6.787 1.00 . A A . 69 LYS HG3 1 1
18 19844 1 1 69 LYS HZ1 H 14.190 -1.081 6.637 1.00 . A A . 69 LYS HZ1 1 1
18 19845 1 1 69 LYS HZ2 H 12.835 -0.644 5.835 1.00 . A A . 69 LYS HZ2 1 1
18 19846 1 1 69 LYS HZ3 H 13.323 0.208 7.141 1.00 . A A . 69 LYS HZ3 1 1
18 19847 1 1 69 LYS N N 7.843 -3.011 10.457 1.00 . A A . 69 LYS N 1 1
18 19848 1 1 69 LYS NZ N 13.269 -0.704 6.735 1.00 . A A . 69 LYS NZ 1 1
18 19849 1 1 69 LYS O O 9.918 -0.846 11.882 1.00 . A A . 69 LYS O 1 1
18 19850 1 1 70 ASN C C 6.587 0.905 12.790 1.00 . A A . 70 ASN C 1 1
18 19851 1 1 70 ASN CA C 7.858 1.018 11.946 1.00 . A A . 70 ASN CA 1 1
18 19852 1 1 70 ASN CB C 7.789 2.331 11.161 1.00 . A A . 70 ASN CB 1 1
18 19853 1 1 70 ASN CG C 9.137 3.053 11.179 1.00 . A A . 70 ASN CG 1 1
18 19854 1 1 70 ASN H H 7.179 -0.218 10.413 1.00 . A A . 70 ASN H 1 1
18 19855 1 1 70 ASN HA H 8.765 0.979 12.549 1.00 . A A . 70 ASN HA 1 1
18 19856 1 1 70 ASN HB2 H 7.495 2.127 10.132 1.00 . A A . 70 ASN HB2 1 1
18 19857 1 1 70 ASN HB3 H 7.021 2.975 11.590 1.00 . A A . 70 ASN HB3 1 1
18 19858 1 1 70 ASN HD21 H 9.666 2.008 9.529 1.00 . A A . 70 ASN HD21 1 1
18 19859 1 1 70 ASN HD22 H 10.862 3.111 10.122 1.00 . A A . 70 ASN HD22 1 1
18 19860 1 1 70 ASN N N 7.944 -0.122 11.051 1.00 . A A . 70 ASN N 1 1
18 19861 1 1 70 ASN ND2 N 9.956 2.695 10.195 1.00 . A A . 70 ASN ND2 1 1
18 19862 1 1 70 ASN O O 5.479 0.943 12.258 1.00 . A A . 70 ASN O 1 1
18 19863 1 1 70 ASN OD1 O 9.415 3.881 12.032 1.00 . A A . 70 ASN OD1 1 1
18 19864 1 1 71 GLY C C 5.797 -0.620 15.862 1.00 . A A . 71 GLY C 1 1
18 19865 1 1 71 GLY CA C 5.675 0.649 15.016 1.00 . A A . 71 GLY CA 1 1
18 19866 1 1 71 GLY H H 7.695 0.738 14.517 1.00 . A A . 71 GLY H 1 1
18 19867 1 1 71 GLY HA2 H 5.641 1.523 15.665 1.00 . A A . 71 GLY HA2 1 1
18 19868 1 1 71 GLY HA3 H 4.738 0.629 14.458 1.00 . A A . 71 GLY HA3 1 1
18 19869 1 1 71 GLY N N 6.790 0.768 14.092 1.00 . A A . 71 GLY N 1 1
18 19870 1 1 71 GLY O O 5.193 -0.719 16.929 1.00 . A A . 71 GLY O 1 1
18 19871 2 2 1 CA CA CA -3.463 6.379 -2.036 1.00 . B A . 72 CA CA 1 1
18 19872 3 2 1 CA CA CA 3.584 -6.823 0.811 1.00 . C A . 73 CA CA 1 1
19 19873 1 1 1 MET C C -1.566 19.397 6.486 1.00 . A A . 1 MET C 1 1
19 19874 1 1 1 MET CA C -2.331 20.594 7.055 1.00 . A A . 1 MET CA 1 1
19 19875 1 1 1 MET CB C -3.573 20.099 7.799 1.00 . A A . 1 MET CB 1 1
19 19876 1 1 1 MET CE C -5.474 21.604 11.141 1.00 . A A . 1 MET CE 1 1
19 19877 1 1 1 MET CG C -3.900 21.007 8.986 1.00 . A A . 1 MET CG 1 1
19 19878 1 1 1 MET HA H -1.679 21.172 7.711 1.00 . A A . 1 MET HA 1 1
19 19879 1 1 1 MET HB2 H -4.421 20.067 7.116 1.00 . A A . 1 MET HB2 1 1
19 19880 1 1 1 MET HB3 H -3.408 19.080 8.151 1.00 . A A . 1 MET HB3 1 1
19 19881 1 1 1 MET HE1 H -5.480 22.636 10.790 1.00 . A A . 1 MET HE1 1 1
19 19882 1 1 1 MET HE2 H -6.372 21.414 11.728 1.00 . A A . 1 MET HE2 1 1
19 19883 1 1 1 MET HE3 H -4.593 21.436 11.760 1.00 . A A . 1 MET HE3 1 1
19 19884 1 1 1 MET HG2 H -3.094 20.966 9.719 1.00 . A A . 1 MET HG2 1 1
19 19885 1 1 1 MET HG3 H -3.974 22.042 8.652 1.00 . A A . 1 MET HG3 1 1
19 19886 1 1 1 MET N N -2.730 21.508 5.999 1.00 . A A . 1 MET N 1 1
19 19887 1 1 1 MET O O -1.267 19.358 5.293 1.00 . A A . 1 MET O 1 1
19 19888 1 1 1 MET SD S -5.435 20.498 9.740 1.00 . A A . 1 MET SD 1 1
19 19889 1 1 2 SER C C -1.149 16.026 7.645 1.00 . A A . 2 SER C 1 1
19 19890 1 1 2 SER CA C -0.546 17.257 6.964 1.00 . A A . 2 SER CA 1 1
19 19891 1 1 2 SER CB C 0.941 17.376 7.302 1.00 . A A . 2 SER CB 1 1
19 19892 1 1 2 SER H H -1.517 18.491 8.333 1.00 . A A . 2 SER H 1 1
19 19893 1 1 2 SER HA H -0.668 17.194 5.883 1.00 . A A . 2 SER HA 1 1
19 19894 1 1 2 SER HB2 H 1.094 18.222 7.971 1.00 . A A . 2 SER HB2 1 1
19 19895 1 1 2 SER HB3 H 1.263 16.484 7.838 1.00 . A A . 2 SER HB3 1 1
19 19896 1 1 2 SER HG H 2.104 18.474 6.100 1.00 . A A . 2 SER HG 1 1
19 19897 1 1 2 SER N N -1.271 18.451 7.365 1.00 . A A . 2 SER N 1 1
19 19898 1 1 2 SER O O -1.628 16.110 8.775 1.00 . A A . 2 SER O 1 1
19 19899 1 1 2 SER OG O 1.742 17.543 6.136 1.00 . A A . 2 SER OG 1 1
19 19900 1 1 3 THR C C -0.510 12.667 7.710 1.00 . A A . 3 THR C 1 1
19 19901 1 1 3 THR CA C -1.640 13.666 7.451 1.00 . A A . 3 THR CA 1 1
19 19902 1 1 3 THR CB C -2.691 13.154 6.464 1.00 . A A . 3 THR CB 1 1
19 19903 1 1 3 THR CG2 C -2.071 12.650 5.159 1.00 . A A . 3 THR CG2 1 1
19 19904 1 1 3 THR H H -0.712 14.853 6.012 1.00 . A A . 3 THR H 1 1
19 19905 1 1 3 THR HA H -2.112 13.871 8.412 1.00 . A A . 3 THR HA 1 1
19 19906 1 1 3 THR HB H -3.445 13.916 6.268 1.00 . A A . 3 THR HB 1 1
19 19907 1 1 3 THR HG1 H -4.158 11.842 6.822 1.00 . A A . 3 THR HG1 1 1
19 19908 1 1 3 THR HG21 H -2.415 11.634 4.962 1.00 . A A . 3 THR HG21 1 1
19 19909 1 1 3 THR HG22 H -2.372 13.301 4.339 1.00 . A A . 3 THR HG22 1 1
19 19910 1 1 3 THR HG23 H -0.984 12.655 5.246 1.00 . A A . 3 THR HG23 1 1
19 19911 1 1 3 THR N N -1.104 14.913 6.930 1.00 . A A . 3 THR N 1 1
19 19912 1 1 3 THR O O 0.663 13.037 7.704 1.00 . A A . 3 THR O 1 1
19 19913 1 1 3 THR OG1 O -3.202 11.976 7.082 1.00 . A A . 3 THR OG1 1 1
19 19914 1 1 4 LYS C C -0.311 9.128 7.371 1.00 . A A . 4 LYS C 1 1
19 19915 1 1 4 LYS CA C 0.062 10.367 8.188 1.00 . A A . 4 LYS CA 1 1
19 19916 1 1 4 LYS CB C 0.172 10.101 9.691 1.00 . A A . 4 LYS CB 1 1
19 19917 1 1 4 LYS CD C 1.608 10.513 11.723 1.00 . A A . 4 LYS CD 1 1
19 19918 1 1 4 LYS CE C 3.020 10.815 12.229 1.00 . A A . 4 LYS CE 1 1
19 19919 1 1 4 LYS CG C 1.585 10.400 10.197 1.00 . A A . 4 LYS CG 1 1
19 19920 1 1 4 LYS H H -1.861 11.129 7.930 1.00 . A A . 4 LYS H 1 1
19 19921 1 1 4 LYS HA H 1.034 10.723 7.851 1.00 . A A . 4 LYS HA 1 1
19 19922 1 1 4 LYS HB2 H -0.548 10.717 10.228 1.00 . A A . 4 LYS HB2 1 1
19 19923 1 1 4 LYS HB3 H -0.080 9.061 9.900 1.00 . A A . 4 LYS HB3 1 1
19 19924 1 1 4 LYS HD2 H 0.926 11.300 12.043 1.00 . A A . 4 LYS HD2 1 1
19 19925 1 1 4 LYS HD3 H 1.252 9.583 12.165 1.00 . A A . 4 LYS HD3 1 1
19 19926 1 1 4 LYS HE2 H 3.426 9.941 12.738 1.00 . A A . 4 LYS HE2 1 1
19 19927 1 1 4 LYS HE3 H 3.678 11.026 11.385 1.00 . A A . 4 LYS HE3 1 1
19 19928 1 1 4 LYS HG2 H 2.265 9.610 9.877 1.00 . A A . 4 LYS HG2 1 1
19 19929 1 1 4 LYS HG3 H 1.944 11.328 9.755 1.00 . A A . 4 LYS HG3 1 1
19 19930 1 1 4 LYS HZ1 H 2.957 11.644 14.096 1.00 . A A . 4 LYS HZ1 1 1
19 19931 1 1 4 LYS HZ2 H 3.835 12.512 13.027 1.00 . A A . 4 LYS HZ2 1 1
19 19932 1 1 4 LYS HZ3 H 2.204 12.541 12.958 1.00 . A A . 4 LYS HZ3 1 1
19 19933 1 1 4 LYS N N -0.903 11.422 7.928 1.00 . A A . 4 LYS N 1 1
19 19934 1 1 4 LYS NZ N 3.003 11.971 13.152 1.00 . A A . 4 LYS NZ 1 1
19 19935 1 1 4 LYS O O -1.402 8.581 7.528 1.00 . A A . 4 LYS O 1 1
19 19936 1 1 5 LEU C C 1.677 6.720 5.630 1.00 . A A . 5 LEU C 1 1
19 19937 1 1 5 LEU CA C 0.398 7.558 5.672 1.00 . A A . 5 LEU CA 1 1
19 19938 1 1 5 LEU CB C -0.106 7.983 4.293 1.00 . A A . 5 LEU CB 1 1
19 19939 1 1 5 LEU CD1 C -0.138 10.492 4.542 1.00 . A A . 5 LEU CD1 1 1
19 19940 1 1 5 LEU CD2 C 1.968 9.314 3.755 1.00 . A A . 5 LEU CD2 1 1
19 19941 1 1 5 LEU CG C 0.437 9.310 3.758 1.00 . A A . 5 LEU CG 1 1
19 19942 1 1 5 LEU H H 1.499 9.173 6.394 1.00 . A A . 5 LEU H 1 1
19 19943 1 1 5 LEU HA H -0.389 6.964 6.135 1.00 . A A . 5 LEU HA 1 1
19 19944 1 1 5 LEU HB2 H 0.144 7.198 3.578 1.00 . A A . 5 LEU HB2 1 1
19 19945 1 1 5 LEU HB3 H -1.193 8.047 4.328 1.00 . A A . 5 LEU HB3 1 1
19 19946 1 1 5 LEU HD11 H -1.044 10.179 5.060 1.00 . A A . 5 LEU HD11 1 1
19 19947 1 1 5 LEU HD12 H 0.596 10.837 5.270 1.00 . A A . 5 LEU HD12 1 1
19 19948 1 1 5 LEU HD13 H -0.374 11.303 3.852 1.00 . A A . 5 LEU HD13 1 1
19 19949 1 1 5 LEU HD21 H 2.331 8.759 2.891 1.00 . A A . 5 LEU HD21 1 1
19 19950 1 1 5 LEU HD22 H 2.328 10.342 3.705 1.00 . A A . 5 LEU HD22 1 1
19 19951 1 1 5 LEU HD23 H 2.334 8.845 4.668 1.00 . A A . 5 LEU HD23 1 1
19 19952 1 1 5 LEU HG H 0.113 9.421 2.724 1.00 . A A . 5 LEU HG 1 1
19 19953 1 1 5 LEU N N 0.615 8.723 6.516 1.00 . A A . 5 LEU N 1 1
19 19954 1 1 5 LEU O O 2.738 7.177 6.050 1.00 . A A . 5 LEU O 1 1
19 19955 1 1 6 TYR C C 2.498 3.651 3.825 1.00 . A A . 6 TYR C 1 1
19 19956 1 1 6 TYR CA C 2.664 4.599 5.014 1.00 . A A . 6 TYR CA 1 1
19 19957 1 1 6 TYR CB C 2.668 3.780 6.307 1.00 . A A . 6 TYR CB 1 1
19 19958 1 1 6 TYR CD1 C 5.149 3.339 6.263 1.00 . A A . 6 TYR CD1 1 1
19 19959 1 1 6 TYR CD2 C 3.684 1.519 6.768 1.00 . A A . 6 TYR CD2 1 1
19 19960 1 1 6 TYR CE1 C 6.284 2.462 6.398 1.00 . A A . 6 TYR CE1 1 1
19 19961 1 1 6 TYR CE2 C 4.819 0.642 6.903 1.00 . A A . 6 TYR CE2 1 1
19 19962 1 1 6 TYR CG C 3.873 2.849 6.450 1.00 . A A . 6 TYR CG 1 1
19 19963 1 1 6 TYR CZ C 6.063 1.158 6.711 1.00 . A A . 6 TYR CZ 1 1
19 19964 1 1 6 TYR H H 0.666 5.141 4.779 1.00 . A A . 6 TYR H 1 1
19 19965 1 1 6 TYR HA H 3.564 5.197 4.870 1.00 . A A . 6 TYR HA 1 1
19 19966 1 1 6 TYR HB2 H 2.645 4.462 7.157 1.00 . A A . 6 TYR HB2 1 1
19 19967 1 1 6 TYR HB3 H 1.755 3.186 6.351 1.00 . A A . 6 TYR HB3 1 1
19 19968 1 1 6 TYR HD1 H 5.299 4.390 6.012 1.00 . A A . 6 TYR HD1 1 1
19 19969 1 1 6 TYR HD2 H 2.676 1.133 6.916 1.00 . A A . 6 TYR HD2 1 1
19 19970 1 1 6 TYR HE1 H 7.298 2.837 6.252 1.00 . A A . 6 TYR HE1 1 1
19 19971 1 1 6 TYR HE2 H 4.683 -0.409 7.152 1.00 . A A . 6 TYR HE2 1 1
19 19972 1 1 6 TYR HH H 7.905 0.686 6.312 1.00 . A A . 6 TYR HH 1 1
19 19973 1 1 6 TYR N N 1.533 5.506 5.118 1.00 . A A . 6 TYR N 1 1
19 19974 1 1 6 TYR O O 1.774 2.661 3.912 1.00 . A A . 6 TYR O 1 1
19 19975 1 1 6 TYR OH O 7.134 0.330 6.838 1.00 . A A . 6 TYR OH 1 1
19 19976 1 1 7 GLY C C 2.107 3.749 0.544 1.00 . A A . 7 GLY C 1 1
19 19977 1 1 7 GLY CA C 3.122 3.178 1.536 1.00 . A A . 7 GLY CA 1 1
19 19978 1 1 7 GLY H H 3.771 4.794 2.680 1.00 . A A . 7 GLY H 1 1
19 19979 1 1 7 GLY HA2 H 4.107 3.136 1.072 1.00 . A A . 7 GLY HA2 1 1
19 19980 1 1 7 GLY HA3 H 2.848 2.155 1.794 1.00 . A A . 7 GLY HA3 1 1
19 19981 1 1 7 GLY N N 3.183 3.987 2.742 1.00 . A A . 7 GLY N 1 1
19 19982 1 1 7 GLY O O 1.282 3.015 0.003 1.00 . A A . 7 GLY O 1 1
19 19983 1 1 8 ASP C C 1.809 5.549 -2.015 1.00 . A A . 8 ASP C 1 1
19 19984 1 1 8 ASP CA C 1.302 5.732 -0.583 1.00 . A A . 8 ASP CA 1 1
19 19985 1 1 8 ASP CB C 1.245 7.232 -0.291 1.00 . A A . 8 ASP CB 1 1
19 19986 1 1 8 ASP CG C -0.156 7.846 -0.329 1.00 . A A . 8 ASP CG 1 1
19 19987 1 1 8 ASP H H 2.876 5.644 0.779 1.00 . A A . 8 ASP H 1 1
19 19988 1 1 8 ASP HA H 0.328 5.270 -0.423 1.00 . A A . 8 ASP HA 1 1
19 19989 1 1 8 ASP HB2 H 1.677 7.412 0.694 1.00 . A A . 8 ASP HB2 1 1
19 19990 1 1 8 ASP HB3 H 1.873 7.753 -1.013 1.00 . A A . 8 ASP HB3 1 1
19 19991 1 1 8 ASP N N 2.202 5.055 0.335 1.00 . A A . 8 ASP N 1 1
19 19992 1 1 8 ASP O O 2.960 5.861 -2.315 1.00 . A A . 8 ASP O 1 1
19 19993 1 1 8 ASP OD1 O -1.026 7.233 -0.984 1.00 . A A . 8 ASP OD1 1 1
19 19994 1 1 8 ASP OD2 O -0.325 8.915 0.296 1.00 . A A . 8 ASP OD2 1 1
19 19995 1 1 9 VAL C C 1.235 6.145 -5.008 1.00 . A A . 9 VAL C 1 1
19 19996 1 1 9 VAL CA C 1.267 4.814 -4.255 1.00 . A A . 9 VAL CA 1 1
19 19997 1 1 9 VAL CB C 0.331 3.764 -4.858 1.00 . A A . 9 VAL CB 1 1
19 19998 1 1 9 VAL CG1 C 0.474 3.712 -6.380 1.00 . A A . 9 VAL CG1 1 1
19 19999 1 1 9 VAL CG2 C 0.580 2.387 -4.237 1.00 . A A . 9 VAL CG2 1 1
19 20000 1 1 9 VAL H H -0.011 4.791 -2.609 1.00 . A A . 9 VAL H 1 1
19 20001 1 1 9 VAL HA H 2.281 4.419 -4.283 1.00 . A A . 9 VAL HA 1 1
19 20002 1 1 9 VAL HB H -0.693 4.055 -4.627 1.00 . A A . 9 VAL HB 1 1
19 20003 1 1 9 VAL HG11 H 1.168 4.487 -6.706 1.00 . A A . 9 VAL HG11 1 1
19 20004 1 1 9 VAL HG12 H 0.856 2.735 -6.677 1.00 . A A . 9 VAL HG12 1 1
19 20005 1 1 9 VAL HG13 H -0.498 3.878 -6.842 1.00 . A A . 9 VAL HG13 1 1
19 20006 1 1 9 VAL HG21 H 1.369 2.464 -3.489 1.00 . A A . 9 VAL HG21 1 1
19 20007 1 1 9 VAL HG22 H -0.336 2.032 -3.764 1.00 . A A . 9 VAL HG22 1 1
19 20008 1 1 9 VAL HG23 H 0.884 1.687 -5.015 1.00 . A A . 9 VAL HG23 1 1
19 20009 1 1 9 VAL N N 0.923 5.043 -2.862 1.00 . A A . 9 VAL N 1 1
19 20010 1 1 9 VAL O O 2.246 6.573 -5.562 1.00 . A A . 9 VAL O 1 1
19 20011 1 1 10 ASN C C -0.161 9.159 -4.642 1.00 . A A . 10 ASN C 1 1
19 20012 1 1 10 ASN CA C -0.113 8.037 -5.681 1.00 . A A . 10 ASN CA 1 1
19 20013 1 1 10 ASN CB C -1.425 8.066 -6.469 1.00 . A A . 10 ASN CB 1 1
19 20014 1 1 10 ASN CG C -2.552 7.398 -5.679 1.00 . A A . 10 ASN CG 1 1
19 20015 1 1 10 ASN H H -0.755 6.409 -4.552 1.00 . A A . 10 ASN H 1 1
19 20016 1 1 10 ASN HA H 0.741 8.126 -6.352 1.00 . A A . 10 ASN HA 1 1
19 20017 1 1 10 ASN HB2 H -1.695 9.097 -6.694 1.00 . A A . 10 ASN HB2 1 1
19 20018 1 1 10 ASN HB3 H -1.292 7.555 -7.422 1.00 . A A . 10 ASN HB3 1 1
19 20019 1 1 10 ASN HD21 H -3.575 7.182 -7.414 1.00 . A A . 10 ASN HD21 1 1
19 20020 1 1 10 ASN HD22 H -4.374 6.574 -6.002 1.00 . A A . 10 ASN HD22 1 1
19 20021 1 1 10 ASN N N 0.063 6.763 -5.005 1.00 . A A . 10 ASN N 1 1
19 20022 1 1 10 ASN ND2 N -3.585 7.020 -6.427 1.00 . A A . 10 ASN ND2 1 1
19 20023 1 1 10 ASN O O -0.815 10.179 -4.854 1.00 . A A . 10 ASN O 1 1
19 20024 1 1 10 ASN OD1 O -2.490 7.238 -4.471 1.00 . A A . 10 ASN OD1 1 1
19 20025 1 1 11 ASP C C -0.836 10.375 -2.145 1.00 . A A . 11 ASP C 1 1
19 20026 1 1 11 ASP CA C 0.586 9.911 -2.468 1.00 . A A . 11 ASP CA 1 1
19 20027 1 1 11 ASP CB C 1.401 11.140 -2.878 1.00 . A A . 11 ASP CB 1 1
19 20028 1 1 11 ASP CG C 1.534 12.218 -1.800 1.00 . A A . 11 ASP CG 1 1
19 20029 1 1 11 ASP H H 1.070 8.101 -3.376 1.00 . A A . 11 ASP H 1 1
19 20030 1 1 11 ASP HA H 1.058 9.398 -1.631 1.00 . A A . 11 ASP HA 1 1
19 20031 1 1 11 ASP HB2 H 2.400 10.814 -3.170 1.00 . A A . 11 ASP HB2 1 1
19 20032 1 1 11 ASP HB3 H 0.941 11.585 -3.760 1.00 . A A . 11 ASP HB3 1 1
19 20033 1 1 11 ASP N N 0.541 8.933 -3.541 1.00 . A A . 11 ASP N 1 1
19 20034 1 1 11 ASP O O -1.074 11.564 -1.940 1.00 . A A . 11 ASP O 1 1
19 20035 1 1 11 ASP OD1 O 2.042 11.871 -0.712 1.00 . A A . 11 ASP OD1 1 1
19 20036 1 1 11 ASP OD2 O 1.124 13.363 -2.089 1.00 . A A . 11 ASP OD2 1 1
19 20037 1 1 12 ASP C C -3.411 9.416 -0.337 1.00 . A A . 12 ASP C 1 1
19 20038 1 1 12 ASP CA C -3.136 9.703 -1.814 1.00 . A A . 12 ASP CA 1 1
19 20039 1 1 12 ASP CB C -4.072 8.827 -2.648 1.00 . A A . 12 ASP CB 1 1
19 20040 1 1 12 ASP CG C -5.522 8.785 -2.161 1.00 . A A . 12 ASP CG 1 1
19 20041 1 1 12 ASP H H -1.542 8.445 -2.277 1.00 . A A . 12 ASP H 1 1
19 20042 1 1 12 ASP HA H -3.266 10.756 -2.066 1.00 . A A . 12 ASP HA 1 1
19 20043 1 1 12 ASP HB2 H -4.060 9.187 -3.677 1.00 . A A . 12 ASP HB2 1 1
19 20044 1 1 12 ASP HB3 H -3.679 7.811 -2.660 1.00 . A A . 12 ASP HB3 1 1
19 20045 1 1 12 ASP N N -1.744 9.411 -2.109 1.00 . A A . 12 ASP N 1 1
19 20046 1 1 12 ASP O O -3.897 10.284 0.388 1.00 . A A . 12 ASP O 1 1
19 20047 1 1 12 ASP OD1 O -6.249 9.758 -2.459 1.00 . A A . 12 ASP OD1 1 1
19 20048 1 1 12 ASP OD2 O -5.872 7.781 -1.505 1.00 . A A . 12 ASP OD2 1 1
19 20049 1 1 13 GLY C C -2.434 6.567 1.787 1.00 . A A . 13 GLY C 1 1
19 20050 1 1 13 GLY CA C -3.295 7.783 1.444 1.00 . A A . 13 GLY CA 1 1
19 20051 1 1 13 GLY H H -2.694 7.496 -0.530 1.00 . A A . 13 GLY H 1 1
19 20052 1 1 13 GLY HA2 H -3.050 8.607 2.114 1.00 . A A . 13 GLY HA2 1 1
19 20053 1 1 13 GLY HA3 H -4.347 7.546 1.602 1.00 . A A . 13 GLY HA3 1 1
19 20054 1 1 13 GLY N N -3.089 8.196 0.067 1.00 . A A . 13 GLY N 1 1
19 20055 1 1 13 GLY O O -1.802 6.526 2.841 1.00 . A A . 13 GLY O 1 1
19 20056 1 1 14 LYS C C -1.728 3.542 -0.204 1.00 . A A . 14 LYS C 1 1
19 20057 1 1 14 LYS CA C -1.665 4.389 1.069 1.00 . A A . 14 LYS CA 1 1
19 20058 1 1 14 LYS CB C -2.132 3.649 2.324 1.00 . A A . 14 LYS CB 1 1
19 20059 1 1 14 LYS CD C -4.031 4.541 3.723 1.00 . A A . 14 LYS CD 1 1
19 20060 1 1 14 LYS CE C -5.221 5.461 3.440 1.00 . A A . 14 LYS CE 1 1
19 20061 1 1 14 LYS CG C -3.652 3.738 2.477 1.00 . A A . 14 LYS CG 1 1
19 20062 1 1 14 LYS H H -2.955 5.644 0.022 1.00 . A A . 14 LYS H 1 1
19 20063 1 1 14 LYS HA H -0.629 4.684 1.237 1.00 . A A . 14 LYS HA 1 1
19 20064 1 1 14 LYS HB2 H -1.829 2.604 2.270 1.00 . A A . 14 LYS HB2 1 1
19 20065 1 1 14 LYS HB3 H -1.649 4.075 3.203 1.00 . A A . 14 LYS HB3 1 1
19 20066 1 1 14 LYS HD2 H -4.280 3.861 4.538 1.00 . A A . 14 LYS HD2 1 1
19 20067 1 1 14 LYS HD3 H -3.178 5.134 4.052 1.00 . A A . 14 LYS HD3 1 1
19 20068 1 1 14 LYS HE2 H -4.949 6.494 3.661 1.00 . A A . 14 LYS HE2 1 1
19 20069 1 1 14 LYS HE3 H -5.477 5.420 2.381 1.00 . A A . 14 LYS HE3 1 1
19 20070 1 1 14 LYS HG2 H -4.084 4.205 1.594 1.00 . A A . 14 LYS HG2 1 1
19 20071 1 1 14 LYS HG3 H -4.074 2.734 2.546 1.00 . A A . 14 LYS HG3 1 1
19 20072 1 1 14 LYS HZ1 H -7.099 5.766 4.186 1.00 . A A . 14 LYS HZ1 1 1
19 20073 1 1 14 LYS HZ2 H -6.749 4.193 3.921 1.00 . A A . 14 LYS HZ2 1 1
19 20074 1 1 14 LYS HZ3 H -6.112 4.965 5.212 1.00 . A A . 14 LYS HZ3 1 1
19 20075 1 1 14 LYS N N -2.437 5.604 0.876 1.00 . A A . 14 LYS N 1 1
19 20076 1 1 14 LYS NZ N -6.390 5.064 4.256 1.00 . A A . 14 LYS NZ 1 1
19 20077 1 1 14 LYS O O -2.223 3.998 -1.233 1.00 . A A . 14 LYS O 1 1
19 20078 1 1 15 VAL C C -2.241 0.300 -0.978 1.00 . A A . 15 VAL C 1 1
19 20079 1 1 15 VAL CA C -1.214 1.407 -1.219 1.00 . A A . 15 VAL CA 1 1
19 20080 1 1 15 VAL CB C 0.201 0.872 -1.450 1.00 . A A . 15 VAL CB 1 1
19 20081 1 1 15 VAL CG1 C 0.760 0.235 -0.176 1.00 . A A . 15 VAL CG1 1 1
19 20082 1 1 15 VAL CG2 C 0.228 -0.119 -2.615 1.00 . A A . 15 VAL CG2 1 1
19 20083 1 1 15 VAL H H -0.820 1.960 0.751 1.00 . A A . 15 VAL H 1 1
19 20084 1 1 15 VAL HA H -1.509 1.973 -2.104 1.00 . A A . 15 VAL HA 1 1
19 20085 1 1 15 VAL HB H 0.840 1.715 -1.711 1.00 . A A . 15 VAL HB 1 1
19 20086 1 1 15 VAL HG11 H 1.763 -0.145 -0.369 1.00 . A A . 15 VAL HG11 1 1
19 20087 1 1 15 VAL HG12 H 0.802 0.984 0.616 1.00 . A A . 15 VAL HG12 1 1
19 20088 1 1 15 VAL HG13 H 0.114 -0.586 0.135 1.00 . A A . 15 VAL HG13 1 1
19 20089 1 1 15 VAL HG21 H 0.969 0.202 -3.348 1.00 . A A . 15 VAL HG21 1 1
19 20090 1 1 15 VAL HG22 H 0.492 -1.110 -2.244 1.00 . A A . 15 VAL HG22 1 1
19 20091 1 1 15 VAL HG23 H -0.755 -0.157 -3.084 1.00 . A A . 15 VAL HG23 1 1
19 20092 1 1 15 VAL N N -1.221 2.323 -0.091 1.00 . A A . 15 VAL N 1 1
19 20093 1 1 15 VAL O O -2.001 -0.613 -0.190 1.00 . A A . 15 VAL O 1 1
19 20094 1 1 16 ASN C C -5.255 -0.583 -2.831 1.00 . A A . 16 ASN C 1 1
19 20095 1 1 16 ASN CA C -4.428 -0.563 -1.544 1.00 . A A . 16 ASN CA 1 1
19 20096 1 1 16 ASN CB C -5.364 -0.211 -0.386 1.00 . A A . 16 ASN CB 1 1
19 20097 1 1 16 ASN CG C -6.027 1.150 -0.612 1.00 . A A . 16 ASN CG 1 1
19 20098 1 1 16 ASN H H -3.551 1.164 -2.312 1.00 . A A . 16 ASN H 1 1
19 20099 1 1 16 ASN HA H -3.924 -1.511 -1.356 1.00 . A A . 16 ASN HA 1 1
19 20100 1 1 16 ASN HB2 H -6.131 -0.980 -0.286 1.00 . A A . 16 ASN HB2 1 1
19 20101 1 1 16 ASN HB3 H -4.804 -0.195 0.549 1.00 . A A . 16 ASN HB3 1 1
19 20102 1 1 16 ASN HD21 H -4.366 2.031 0.138 1.00 . A A . 16 ASN HD21 1 1
19 20103 1 1 16 ASN HD22 H -5.622 3.116 -0.354 1.00 . A A . 16 ASN HD22 1 1
19 20104 1 1 16 ASN N N -3.363 0.417 -1.672 1.00 . A A . 16 ASN N 1 1
19 20105 1 1 16 ASN ND2 N -5.276 2.185 -0.246 1.00 . A A . 16 ASN ND2 1 1
19 20106 1 1 16 ASN O O -4.881 0.040 -3.823 1.00 . A A . 16 ASN O 1 1
19 20107 1 1 16 ASN OD1 O -7.146 1.254 -1.087 1.00 . A A . 16 ASN OD1 1 1
19 20108 1 1 17 SER C C -7.534 -0.028 -4.496 1.00 . A A . 17 SER C 1 1
19 20109 1 1 17 SER CA C -7.247 -1.417 -3.922 1.00 . A A . 17 SER CA 1 1
19 20110 1 1 17 SER CB C -8.555 -2.117 -3.547 1.00 . A A . 17 SER CB 1 1
19 20111 1 1 17 SER H H -6.661 -1.811 -1.962 1.00 . A A . 17 SER H 1 1
19 20112 1 1 17 SER HA H -6.704 -2.024 -4.645 1.00 . A A . 17 SER HA 1 1
19 20113 1 1 17 SER HB2 H -8.357 -3.171 -3.353 1.00 . A A . 17 SER HB2 1 1
19 20114 1 1 17 SER HB3 H -8.942 -1.690 -2.622 1.00 . A A . 17 SER HB3 1 1
19 20115 1 1 17 SER HG H -10.044 -1.145 -4.463 1.00 . A A . 17 SER HG 1 1
19 20116 1 1 17 SER N N -6.364 -1.306 -2.772 1.00 . A A . 17 SER N 1 1
19 20117 1 1 17 SER O O -7.883 0.104 -5.668 1.00 . A A . 17 SER O 1 1
19 20118 1 1 17 SER OG O -9.536 -1.999 -4.573 1.00 . A A . 17 SER OG 1 1
19 20119 1 1 18 THR C C -6.563 2.793 -5.067 1.00 . A A . 18 THR C 1 1
19 20120 1 1 18 THR CA C -7.616 2.348 -4.050 1.00 . A A . 18 THR CA 1 1
19 20121 1 1 18 THR CB C -7.649 3.216 -2.791 1.00 . A A . 18 THR CB 1 1
19 20122 1 1 18 THR CG2 C -7.930 4.688 -3.100 1.00 . A A . 18 THR CG2 1 1
19 20123 1 1 18 THR H H -7.094 0.859 -2.691 1.00 . A A . 18 THR H 1 1
19 20124 1 1 18 THR HA H -8.584 2.396 -4.550 1.00 . A A . 18 THR HA 1 1
19 20125 1 1 18 THR HB H -6.727 3.107 -2.218 1.00 . A A . 18 THR HB 1 1
19 20126 1 1 18 THR HG1 H -8.623 2.706 -1.119 1.00 . A A . 18 THR HG1 1 1
19 20127 1 1 18 THR HG21 H -8.327 4.777 -4.111 1.00 . A A . 18 THR HG21 1 1
19 20128 1 1 18 THR HG22 H -8.658 5.076 -2.388 1.00 . A A . 18 THR HG22 1 1
19 20129 1 1 18 THR HG23 H -7.004 5.259 -3.022 1.00 . A A . 18 THR HG23 1 1
19 20130 1 1 18 THR N N -7.378 0.974 -3.643 1.00 . A A . 18 THR N 1 1
19 20131 1 1 18 THR O O -6.870 3.536 -5.999 1.00 . A A . 18 THR O 1 1
19 20132 1 1 18 THR OG1 O -8.814 2.779 -2.097 1.00 . A A . 18 THR OG1 1 1
19 20133 1 1 19 ASP C C -3.821 1.415 -6.522 1.00 . A A . 19 ASP C 1 1
19 20134 1 1 19 ASP CA C -4.244 2.660 -5.741 1.00 . A A . 19 ASP CA 1 1
19 20135 1 1 19 ASP CB C -3.033 3.158 -4.951 1.00 . A A . 19 ASP CB 1 1
19 20136 1 1 19 ASP CG C -3.186 4.553 -4.341 1.00 . A A . 19 ASP CG 1 1
19 20137 1 1 19 ASP H H -5.103 1.717 -4.095 1.00 . A A . 19 ASP H 1 1
19 20138 1 1 19 ASP HA H -4.632 3.447 -6.389 1.00 . A A . 19 ASP HA 1 1
19 20139 1 1 19 ASP HB2 H -2.825 2.449 -4.148 1.00 . A A . 19 ASP HB2 1 1
19 20140 1 1 19 ASP HB3 H -2.164 3.159 -5.608 1.00 . A A . 19 ASP HB3 1 1
19 20141 1 1 19 ASP N N -5.344 2.321 -4.854 1.00 . A A . 19 ASP N 1 1
19 20142 1 1 19 ASP O O -2.694 1.337 -7.010 1.00 . A A . 19 ASP O 1 1
19 20143 1 1 19 ASP OD1 O -4.138 5.250 -4.753 1.00 . A A . 19 ASP OD1 1 1
19 20144 1 1 19 ASP OD2 O -2.348 4.890 -3.478 1.00 . A A . 19 ASP OD2 1 1
19 20145 1 1 20 ALA C C -4.142 -0.450 -8.785 1.00 . A A . 20 ALA C 1 1
19 20146 1 1 20 ALA CA C -4.481 -0.767 -7.327 1.00 . A A . 20 ALA CA 1 1
19 20147 1 1 20 ALA CB C -5.690 -1.698 -7.200 1.00 . A A . 20 ALA CB 1 1
19 20148 1 1 20 ALA H H -5.659 0.542 -6.214 1.00 . A A . 20 ALA H 1 1
19 20149 1 1 20 ALA HA H -3.621 -1.244 -6.858 1.00 . A A . 20 ALA HA 1 1
19 20150 1 1 20 ALA HB1 H -6.396 -1.280 -6.481 1.00 . A A . 20 ALA HB1 1 1
19 20151 1 1 20 ALA HB2 H -6.177 -1.796 -8.170 1.00 . A A . 20 ALA HB2 1 1
19 20152 1 1 20 ALA HB3 H -5.360 -2.678 -6.857 1.00 . A A . 20 ALA HB3 1 1
19 20153 1 1 20 ALA N N -4.745 0.471 -6.615 1.00 . A A . 20 ALA N 1 1
19 20154 1 1 20 ALA O O -3.495 -1.246 -9.463 1.00 . A A . 20 ALA O 1 1
19 20155 1 1 21 VAL C C -2.838 1.175 -10.845 1.00 . A A . 21 VAL C 1 1
19 20156 1 1 21 VAL CA C -4.346 1.149 -10.588 1.00 . A A . 21 VAL CA 1 1
19 20157 1 1 21 VAL CB C -5.018 2.501 -10.839 1.00 . A A . 21 VAL CB 1 1
19 20158 1 1 21 VAL CG1 C -4.305 3.269 -11.953 1.00 . A A . 21 VAL CG1 1 1
19 20159 1 1 21 VAL CG2 C -6.504 2.323 -11.159 1.00 . A A . 21 VAL CG2 1 1
19 20160 1 1 21 VAL H H -5.119 1.358 -8.665 1.00 . A A . 21 VAL H 1 1
19 20161 1 1 21 VAL HA H -4.802 0.417 -11.254 1.00 . A A . 21 VAL HA 1 1
19 20162 1 1 21 VAL HB H -4.940 3.088 -9.924 1.00 . A A . 21 VAL HB 1 1
19 20163 1 1 21 VAL HG11 H -3.615 3.991 -11.514 1.00 . A A . 21 VAL HG11 1 1
19 20164 1 1 21 VAL HG12 H -3.749 2.571 -12.578 1.00 . A A . 21 VAL HG12 1 1
19 20165 1 1 21 VAL HG13 H -5.041 3.795 -12.561 1.00 . A A . 21 VAL HG13 1 1
19 20166 1 1 21 VAL HG21 H -6.874 1.418 -10.676 1.00 . A A . 21 VAL HG21 1 1
19 20167 1 1 21 VAL HG22 H -7.060 3.185 -10.790 1.00 . A A . 21 VAL HG22 1 1
19 20168 1 1 21 VAL HG23 H -6.636 2.241 -12.237 1.00 . A A . 21 VAL HG23 1 1
19 20169 1 1 21 VAL N N -4.594 0.716 -9.223 1.00 . A A . 21 VAL N 1 1
19 20170 1 1 21 VAL O O -2.343 0.482 -11.731 1.00 . A A . 21 VAL O 1 1
19 20171 1 1 22 ALA C C -0.046 0.793 -9.765 1.00 . A A . 22 ALA C 1 1
19 20172 1 1 22 ALA CA C -0.707 2.108 -10.181 1.00 . A A . 22 ALA CA 1 1
19 20173 1 1 22 ALA CB C -0.220 3.295 -9.347 1.00 . A A . 22 ALA CB 1 1
19 20174 1 1 22 ALA H H -2.559 2.544 -9.333 1.00 . A A . 22 ALA H 1 1
19 20175 1 1 22 ALA HA H -0.483 2.303 -11.230 1.00 . A A . 22 ALA HA 1 1
19 20176 1 1 22 ALA HB1 H -1.057 3.709 -8.783 1.00 . A A . 22 ALA HB1 1 1
19 20177 1 1 22 ALA HB2 H 0.554 2.960 -8.656 1.00 . A A . 22 ALA HB2 1 1
19 20178 1 1 22 ALA HB3 H 0.188 4.060 -10.007 1.00 . A A . 22 ALA HB3 1 1
19 20179 1 1 22 ALA N N -2.149 1.983 -10.052 1.00 . A A . 22 ALA N 1 1
19 20180 1 1 22 ALA O O 1.077 0.502 -10.177 1.00 . A A . 22 ALA O 1 1
19 20181 1 1 23 LEU C C -0.149 -2.212 -9.660 1.00 . A A . 23 LEU C 1 1
19 20182 1 1 23 LEU CA C -0.266 -1.244 -8.481 1.00 . A A . 23 LEU CA 1 1
19 20183 1 1 23 LEU CB C -1.137 -1.770 -7.338 1.00 . A A . 23 LEU CB 1 1
19 20184 1 1 23 LEU CD1 C 0.100 -1.584 -5.149 1.00 . A A . 23 LEU CD1 1 1
19 20185 1 1 23 LEU CD2 C -1.287 -3.647 -5.660 1.00 . A A . 23 LEU CD2 1 1
19 20186 1 1 23 LEU CG C -0.405 -2.537 -6.235 1.00 . A A . 23 LEU CG 1 1
19 20187 1 1 23 LEU H H -1.682 0.278 -8.627 1.00 . A A . 23 LEU H 1 1
19 20188 1 1 23 LEU HA H 0.730 -1.072 -8.074 1.00 . A A . 23 LEU HA 1 1
19 20189 1 1 23 LEU HB2 H -1.655 -0.926 -6.884 1.00 . A A . 23 LEU HB2 1 1
19 20190 1 1 23 LEU HB3 H -1.901 -2.423 -7.760 1.00 . A A . 23 LEU HB3 1 1
19 20191 1 1 23 LEU HD11 H -0.539 -0.703 -5.113 1.00 . A A . 23 LEU HD11 1 1
19 20192 1 1 23 LEU HD12 H 0.076 -2.090 -4.183 1.00 . A A . 23 LEU HD12 1 1
19 20193 1 1 23 LEU HD13 H 1.123 -1.283 -5.376 1.00 . A A . 23 LEU HD13 1 1
19 20194 1 1 23 LEU HD21 H -0.659 -4.478 -5.336 1.00 . A A . 23 LEU HD21 1 1
19 20195 1 1 23 LEU HD22 H -1.847 -3.262 -4.809 1.00 . A A . 23 LEU HD22 1 1
19 20196 1 1 23 LEU HD23 H -1.980 -3.992 -6.426 1.00 . A A . 23 LEU HD23 1 1
19 20197 1 1 23 LEU HG H 0.470 -3.016 -6.675 1.00 . A A . 23 LEU HG 1 1
19 20198 1 1 23 LEU N N -0.769 0.034 -8.957 1.00 . A A . 23 LEU N 1 1
19 20199 1 1 23 LEU O O 0.917 -2.778 -9.898 1.00 . A A . 23 LEU O 1 1
19 20200 1 1 24 LYS C C -0.124 -2.929 -12.446 1.00 . A A . 24 LYS C 1 1
19 20201 1 1 24 LYS CA C -1.292 -3.260 -11.516 1.00 . A A . 24 LYS CA 1 1
19 20202 1 1 24 LYS CB C -2.660 -3.199 -12.200 1.00 . A A . 24 LYS CB 1 1
19 20203 1 1 24 LYS CD C -3.667 -3.938 -14.390 1.00 . A A . 24 LYS CD 1 1
19 20204 1 1 24 LYS CE C -3.702 -5.045 -15.446 1.00 . A A . 24 LYS CE 1 1
19 20205 1 1 24 LYS CG C -2.835 -4.362 -13.178 1.00 . A A . 24 LYS CG 1 1
19 20206 1 1 24 LYS H H -2.120 -1.905 -10.167 1.00 . A A . 24 LYS H 1 1
19 20207 1 1 24 LYS HA H -1.162 -4.277 -11.146 1.00 . A A . 24 LYS HA 1 1
19 20208 1 1 24 LYS HB2 H -3.449 -3.229 -11.448 1.00 . A A . 24 LYS HB2 1 1
19 20209 1 1 24 LYS HB3 H -2.762 -2.253 -12.731 1.00 . A A . 24 LYS HB3 1 1
19 20210 1 1 24 LYS HD2 H -4.682 -3.700 -14.075 1.00 . A A . 24 LYS HD2 1 1
19 20211 1 1 24 LYS HD3 H -3.247 -3.031 -14.824 1.00 . A A . 24 LYS HD3 1 1
19 20212 1 1 24 LYS HE2 H -2.952 -4.849 -16.212 1.00 . A A . 24 LYS HE2 1 1
19 20213 1 1 24 LYS HE3 H -3.447 -6.001 -14.987 1.00 . A A . 24 LYS HE3 1 1
19 20214 1 1 24 LYS HG2 H -1.859 -4.715 -13.508 1.00 . A A . 24 LYS HG2 1 1
19 20215 1 1 24 LYS HG3 H -3.322 -5.197 -12.672 1.00 . A A . 24 LYS HG3 1 1
19 20216 1 1 24 LYS HZ1 H -4.948 -5.199 -17.059 1.00 . A A . 24 LYS HZ1 1 1
19 20217 1 1 24 LYS HZ2 H -5.521 -5.935 -15.719 1.00 . A A . 24 LYS HZ2 1 1
19 20218 1 1 24 LYS HZ3 H -5.566 -4.307 -15.839 1.00 . A A . 24 LYS HZ3 1 1
19 20219 1 1 24 LYS N N -1.258 -2.371 -10.367 1.00 . A A . 24 LYS N 1 1
19 20220 1 1 24 LYS NZ N -5.043 -5.128 -16.065 1.00 . A A . 24 LYS NZ 1 1
19 20221 1 1 24 LYS O O 0.542 -3.829 -12.957 1.00 . A A . 24 LYS O 1 1
19 20222 1 1 25 ARG C C 2.524 -1.466 -12.853 1.00 . A A . 25 ARG C 1 1
19 20223 1 1 25 ARG CA C 1.168 -1.175 -13.498 1.00 . A A . 25 ARG CA 1 1
19 20224 1 1 25 ARG CB C 1.051 0.326 -13.770 1.00 . A A . 25 ARG CB 1 1
19 20225 1 1 25 ARG CD C -0.928 1.594 -14.684 1.00 . A A . 25 ARG CD 1 1
19 20226 1 1 25 ARG CG C 0.186 0.594 -15.003 1.00 . A A . 25 ARG CG 1 1
19 20227 1 1 25 ARG CZ C -2.191 3.258 -16.041 1.00 . A A . 25 ARG CZ 1 1
19 20228 1 1 25 ARG H H -0.455 -0.910 -12.219 1.00 . A A . 25 ARG H 1 1
19 20229 1 1 25 ARG HA H 1.045 -1.738 -14.424 1.00 . A A . 25 ARG HA 1 1
19 20230 1 1 25 ARG HB2 H 0.620 0.824 -12.902 1.00 . A A . 25 ARG HB2 1 1
19 20231 1 1 25 ARG HB3 H 2.044 0.750 -13.920 1.00 . A A . 25 ARG HB3 1 1
19 20232 1 1 25 ARG HD2 H -1.691 1.117 -14.069 1.00 . A A . 25 ARG HD2 1 1
19 20233 1 1 25 ARG HD3 H -0.526 2.426 -14.105 1.00 . A A . 25 ARG HD3 1 1
19 20234 1 1 25 ARG HE H -1.443 1.534 -16.760 1.00 . A A . 25 ARG HE 1 1
19 20235 1 1 25 ARG HG2 H 0.806 0.981 -15.811 1.00 . A A . 25 ARG HG2 1 1
19 20236 1 1 25 ARG HG3 H -0.251 -0.341 -15.356 1.00 . A A . 25 ARG HG3 1 1
19 20237 1 1 25 ARG HH11 H -1.952 3.765 -14.086 1.00 . A A . 25 ARG HH11 1 1
19 20238 1 1 25 ARG HH12 H -2.828 4.912 -15.043 1.00 . A A . 25 ARG HH12 1 1
19 20239 1 1 25 ARG HH21 H -2.598 3.047 -18.023 1.00 . A A . 25 ARG HH21 1 1
19 20240 1 1 25 ARG HH22 H -3.198 4.501 -17.298 1.00 . A A . 25 ARG HH22 1 1
19 20241 1 1 25 ARG N N 0.091 -1.636 -12.638 1.00 . A A . 25 ARG N 1 1
19 20242 1 1 25 ARG NE N -1.532 2.096 -15.938 1.00 . A A . 25 ARG NE 1 1
19 20243 1 1 25 ARG NH1 N -2.336 4.045 -14.966 1.00 . A A . 25 ARG NH1 1 1
19 20244 1 1 25 ARG NH2 N -2.706 3.635 -17.221 1.00 . A A . 25 ARG NH2 1 1
19 20245 1 1 25 ARG O O 3.527 -1.614 -13.549 1.00 . A A . 25 ARG O 1 1
19 20246 1 1 26 TYR C C 4.003 -3.312 -10.710 1.00 . A A . 26 TYR C 1 1
19 20247 1 1 26 TYR CA C 3.727 -1.809 -10.782 1.00 . A A . 26 TYR CA 1 1
19 20248 1 1 26 TYR CB C 3.481 -1.278 -9.369 1.00 . A A . 26 TYR CB 1 1
19 20249 1 1 26 TYR CD1 C 5.047 -2.590 -7.891 1.00 . A A . 26 TYR CD1 1 1
19 20250 1 1 26 TYR CD2 C 5.445 -0.249 -8.170 1.00 . A A . 26 TYR CD2 1 1
19 20251 1 1 26 TYR CE1 C 6.192 -2.682 -7.023 1.00 . A A . 26 TYR CE1 1 1
19 20252 1 1 26 TYR CE2 C 6.590 -0.341 -7.302 1.00 . A A . 26 TYR CE2 1 1
19 20253 1 1 26 TYR CG C 4.697 -1.376 -8.447 1.00 . A A . 26 TYR CG 1 1
19 20254 1 1 26 TYR CZ C 6.907 -1.553 -6.771 1.00 . A A . 26 TYR CZ 1 1
19 20255 1 1 26 TYR H H 1.689 -1.417 -10.971 1.00 . A A . 26 TYR H 1 1
19 20256 1 1 26 TYR HA H 4.554 -1.320 -11.298 1.00 . A A . 26 TYR HA 1 1
19 20257 1 1 26 TYR HB2 H 3.168 -0.236 -9.432 1.00 . A A . 26 TYR HB2 1 1
19 20258 1 1 26 TYR HB3 H 2.654 -1.832 -8.923 1.00 . A A . 26 TYR HB3 1 1
19 20259 1 1 26 TYR HD1 H 4.456 -3.480 -8.110 1.00 . A A . 26 TYR HD1 1 1
19 20260 1 1 26 TYR HD2 H 5.169 0.709 -8.609 1.00 . A A . 26 TYR HD2 1 1
19 20261 1 1 26 TYR HE1 H 6.479 -3.635 -6.578 1.00 . A A . 26 TYR HE1 1 1
19 20262 1 1 26 TYR HE2 H 7.190 0.541 -7.075 1.00 . A A . 26 TYR HE2 1 1
19 20263 1 1 26 TYR HH H 8.749 -2.076 -6.433 1.00 . A A . 26 TYR HH 1 1
19 20264 1 1 26 TYR N N 2.511 -1.539 -11.530 1.00 . A A . 26 TYR N 1 1
19 20265 1 1 26 TYR O O 5.156 -3.738 -10.747 1.00 . A A . 26 TYR O 1 1
19 20266 1 1 26 TYR OH O 7.989 -1.640 -5.951 1.00 . A A . 26 TYR OH 1 1
19 20267 1 1 27 VAL C C 3.557 -6.062 -11.861 1.00 . A A . 27 VAL C 1 1
19 20268 1 1 27 VAL CA C 3.037 -5.521 -10.528 1.00 . A A . 27 VAL CA 1 1
19 20269 1 1 27 VAL CB C 1.692 -6.128 -10.120 1.00 . A A . 27 VAL CB 1 1
19 20270 1 1 27 VAL CG1 C 1.852 -7.598 -9.723 1.00 . A A . 27 VAL CG1 1 1
19 20271 1 1 27 VAL CG2 C 1.047 -5.323 -8.991 1.00 . A A . 27 VAL CG2 1 1
19 20272 1 1 27 VAL H H 1.990 -3.722 -10.577 1.00 . A A . 27 VAL H 1 1
19 20273 1 1 27 VAL HA H 3.762 -5.754 -9.749 1.00 . A A . 27 VAL HA 1 1
19 20274 1 1 27 VAL HB H 1.030 -6.085 -10.984 1.00 . A A . 27 VAL HB 1 1
19 20275 1 1 27 VAL HG11 H 2.836 -7.749 -9.280 1.00 . A A . 27 VAL HG11 1 1
19 20276 1 1 27 VAL HG12 H 1.083 -7.864 -9.000 1.00 . A A . 27 VAL HG12 1 1
19 20277 1 1 27 VAL HG13 H 1.753 -8.226 -10.609 1.00 . A A . 27 VAL HG13 1 1
19 20278 1 1 27 VAL HG21 H 1.745 -4.562 -8.642 1.00 . A A . 27 VAL HG21 1 1
19 20279 1 1 27 VAL HG22 H 0.141 -4.843 -9.361 1.00 . A A . 27 VAL HG22 1 1
19 20280 1 1 27 VAL HG23 H 0.795 -5.990 -8.167 1.00 . A A . 27 VAL HG23 1 1
19 20281 1 1 27 VAL N N 2.925 -4.075 -10.606 1.00 . A A . 27 VAL N 1 1
19 20282 1 1 27 VAL O O 4.430 -6.928 -11.887 1.00 . A A . 27 VAL O 1 1
19 20283 1 1 28 LEU C C 4.917 -6.089 -14.325 1.00 . A A . 28 LEU C 1 1
19 20284 1 1 28 LEU CA C 3.395 -5.945 -14.272 1.00 . A A . 28 LEU CA 1 1
19 20285 1 1 28 LEU CB C 2.831 -4.988 -15.323 1.00 . A A . 28 LEU CB 1 1
19 20286 1 1 28 LEU CD1 C 0.502 -5.850 -15.767 1.00 . A A . 28 LEU CD1 1 1
19 20287 1 1 28 LEU CD2 C 1.832 -4.753 -17.627 1.00 . A A . 28 LEU CD2 1 1
19 20288 1 1 28 LEU CG C 1.892 -5.608 -16.360 1.00 . A A . 28 LEU CG 1 1
19 20289 1 1 28 LEU H H 2.289 -4.823 -12.909 1.00 . A A . 28 LEU H 1 1
19 20290 1 1 28 LEU HA H 2.949 -6.923 -14.455 1.00 . A A . 28 LEU HA 1 1
19 20291 1 1 28 LEU HB2 H 2.296 -4.190 -14.809 1.00 . A A . 28 LEU HB2 1 1
19 20292 1 1 28 LEU HB3 H 3.666 -4.525 -15.850 1.00 . A A . 28 LEU HB3 1 1
19 20293 1 1 28 LEU HD11 H -0.146 -5.006 -16.004 1.00 . A A . 28 LEU HD11 1 1
19 20294 1 1 28 LEU HD12 H 0.081 -6.763 -16.187 1.00 . A A . 28 LEU HD12 1 1
19 20295 1 1 28 LEU HD13 H 0.582 -5.953 -14.684 1.00 . A A . 28 LEU HD13 1 1
19 20296 1 1 28 LEU HD21 H 0.813 -4.743 -18.012 1.00 . A A . 28 LEU HD21 1 1
19 20297 1 1 28 LEU HD22 H 2.143 -3.735 -17.394 1.00 . A A . 28 LEU HD22 1 1
19 20298 1 1 28 LEU HD23 H 2.500 -5.172 -18.380 1.00 . A A . 28 LEU HD23 1 1
19 20299 1 1 28 LEU HG H 2.292 -6.580 -16.646 1.00 . A A . 28 LEU HG 1 1
19 20300 1 1 28 LEU N N 2.999 -5.528 -12.938 1.00 . A A . 28 LEU N 1 1
19 20301 1 1 28 LEU O O 5.433 -7.158 -14.649 1.00 . A A . 28 LEU O 1 1
19 20302 1 1 29 ARG C C 7.577 -4.049 -12.924 1.00 . A A . 29 ARG C 1 1
19 20303 1 1 29 ARG CA C 7.047 -4.987 -14.010 1.00 . A A . 29 ARG CA 1 1
19 20304 1 1 29 ARG CB C 7.589 -4.540 -15.369 1.00 . A A . 29 ARG CB 1 1
19 20305 1 1 29 ARG CD C 5.930 -2.745 -15.990 1.00 . A A . 29 ARG CD 1 1
19 20306 1 1 29 ARG CG C 6.449 -4.148 -16.312 1.00 . A A . 29 ARG CG 1 1
19 20307 1 1 29 ARG CZ C 5.087 -1.951 -18.195 1.00 . A A . 29 ARG CZ 1 1
19 20308 1 1 29 ARG H H 5.167 -4.131 -13.740 1.00 . A A . 29 ARG H 1 1
19 20309 1 1 29 ARG HA H 7.334 -6.020 -13.810 1.00 . A A . 29 ARG HA 1 1
19 20310 1 1 29 ARG HB2 H 8.263 -3.694 -15.236 1.00 . A A . 29 ARG HB2 1 1
19 20311 1 1 29 ARG HB3 H 8.173 -5.346 -15.815 1.00 . A A . 29 ARG HB3 1 1
19 20312 1 1 29 ARG HD2 H 5.545 -2.716 -14.970 1.00 . A A . 29 ARG HD2 1 1
19 20313 1 1 29 ARG HD3 H 6.747 -2.025 -16.043 1.00 . A A . 29 ARG HD3 1 1
19 20314 1 1 29 ARG HE H 3.913 -2.432 -16.632 1.00 . A A . 29 ARG HE 1 1
19 20315 1 1 29 ARG HG2 H 6.797 -4.183 -17.344 1.00 . A A . 29 ARG HG2 1 1
19 20316 1 1 29 ARG HG3 H 5.636 -4.869 -16.225 1.00 . A A . 29 ARG HG3 1 1
19 20317 1 1 29 ARG HH11 H 7.111 -2.089 -18.060 1.00 . A A . 29 ARG HH11 1 1
19 20318 1 1 29 ARG HH12 H 6.510 -1.539 -19.588 1.00 . A A . 29 ARG HH12 1 1
19 20319 1 1 29 ARG HH21 H 3.119 -1.705 -18.649 1.00 . A A . 29 ARG HH21 1 1
19 20320 1 1 29 ARG HH22 H 4.224 -1.318 -19.925 1.00 . A A . 29 ARG HH22 1 1
19 20321 1 1 29 ARG N N 5.595 -4.997 -14.003 1.00 . A A . 29 ARG N 1 1
19 20322 1 1 29 ARG NE N 4.861 -2.370 -16.942 1.00 . A A . 29 ARG NE 1 1
19 20323 1 1 29 ARG NH1 N 6.342 -1.851 -18.653 1.00 . A A . 29 ARG NH1 1 1
19 20324 1 1 29 ARG NH2 N 4.056 -1.631 -18.991 1.00 . A A . 29 ARG NH2 1 1
19 20325 1 1 29 ARG O O 7.939 -4.495 -11.835 1.00 . A A . 29 ARG O 1 1
19 20326 1 1 30 SER C C 8.528 -0.511 -13.084 1.00 . A A . 30 SER C 1 1
19 20327 1 1 30 SER CA C 8.086 -1.762 -12.323 1.00 . A A . 30 SER CA 1 1
19 20328 1 1 30 SER CB C 9.240 -2.303 -11.476 1.00 . A A . 30 SER CB 1 1
19 20329 1 1 30 SER H H 7.311 -2.413 -14.144 1.00 . A A . 30 SER H 1 1
19 20330 1 1 30 SER HA H 7.237 -1.538 -11.679 1.00 . A A . 30 SER HA 1 1
19 20331 1 1 30 SER HB2 H 9.825 -1.470 -11.086 1.00 . A A . 30 SER HB2 1 1
19 20332 1 1 30 SER HB3 H 8.838 -2.841 -10.617 1.00 . A A . 30 SER HB3 1 1
19 20333 1 1 30 SER HG H 10.914 -2.681 -12.505 1.00 . A A . 30 SER HG 1 1
19 20334 1 1 30 SER N N 7.607 -2.767 -13.256 1.00 . A A . 30 SER N 1 1
19 20335 1 1 30 SER O O 9.636 -0.016 -12.882 1.00 . A A . 30 SER O 1 1
19 20336 1 1 30 SER OG O 10.089 -3.170 -12.222 1.00 . A A . 30 SER OG 1 1
19 20337 1 1 31 GLY C C 7.191 2.374 -14.175 1.00 . A A . 31 GLY C 1 1
19 20338 1 1 31 GLY CA C 7.923 1.151 -14.734 1.00 . A A . 31 GLY CA 1 1
19 20339 1 1 31 GLY H H 6.739 -0.441 -14.100 1.00 . A A . 31 GLY H 1 1
19 20340 1 1 31 GLY HA2 H 8.997 1.339 -14.742 1.00 . A A . 31 GLY HA2 1 1
19 20341 1 1 31 GLY HA3 H 7.621 0.984 -15.767 1.00 . A A . 31 GLY HA3 1 1
19 20342 1 1 31 GLY N N 7.639 -0.034 -13.942 1.00 . A A . 31 GLY N 1 1
19 20343 1 1 31 GLY O O 7.573 3.510 -14.449 1.00 . A A . 31 GLY O 1 1
19 20344 1 1 32 ILE C C 6.180 3.836 -11.699 1.00 . A A . 32 ILE C 1 1
19 20345 1 1 32 ILE CA C 5.362 3.160 -12.801 1.00 . A A . 32 ILE CA 1 1
19 20346 1 1 32 ILE CB C 4.013 2.620 -12.322 1.00 . A A . 32 ILE CB 1 1
19 20347 1 1 32 ILE CD1 C 1.601 3.254 -11.950 1.00 . A A . 32 ILE CD1 1 1
19 20348 1 1 32 ILE CG1 C 3.042 3.762 -12.016 1.00 . A A . 32 ILE CG1 1 1
19 20349 1 1 32 ILE CG2 C 4.190 1.683 -11.125 1.00 . A A . 32 ILE CG2 1 1
19 20350 1 1 32 ILE H H 5.847 1.170 -13.183 1.00 . A A . 32 ILE H 1 1
19 20351 1 1 32 ILE HA H 5.158 3.894 -13.579 1.00 . A A . 32 ILE HA 1 1
19 20352 1 1 32 ILE HB H 3.575 2.033 -13.129 1.00 . A A . 32 ILE HB 1 1
19 20353 1 1 32 ILE HD11 H 1.476 2.631 -11.065 1.00 . A A . 32 ILE HD11 1 1
19 20354 1 1 32 ILE HD12 H 0.919 4.103 -11.895 1.00 . A A . 32 ILE HD12 1 1
19 20355 1 1 32 ILE HD13 H 1.381 2.668 -12.842 1.00 . A A . 32 ILE HD13 1 1
19 20356 1 1 32 ILE HG12 H 3.311 4.229 -11.069 1.00 . A A . 32 ILE HG12 1 1
19 20357 1 1 32 ILE HG13 H 3.126 4.531 -12.785 1.00 . A A . 32 ILE HG13 1 1
19 20358 1 1 32 ILE HG21 H 5.246 1.629 -10.860 1.00 . A A . 32 ILE HG21 1 1
19 20359 1 1 32 ILE HG22 H 3.622 2.064 -10.278 1.00 . A A . 32 ILE HG22 1 1
19 20360 1 1 32 ILE HG23 H 3.831 0.688 -11.387 1.00 . A A . 32 ILE HG23 1 1
19 20361 1 1 32 ILE N N 6.152 2.097 -13.401 1.00 . A A . 32 ILE N 1 1
19 20362 1 1 32 ILE O O 7.230 3.332 -11.302 1.00 . A A . 32 ILE O 1 1
19 20363 1 1 33 SER C C 5.454 5.775 -8.938 1.00 . A A . 33 SER C 1 1
19 20364 1 1 33 SER CA C 6.337 5.717 -10.187 1.00 . A A . 33 SER CA 1 1
19 20365 1 1 33 SER CB C 6.685 7.131 -10.657 1.00 . A A . 33 SER CB 1 1
19 20366 1 1 33 SER H H 4.813 5.369 -11.563 1.00 . A A . 33 SER H 1 1
19 20367 1 1 33 SER HA H 7.256 5.167 -9.980 1.00 . A A . 33 SER HA 1 1
19 20368 1 1 33 SER HB2 H 6.164 7.339 -11.592 1.00 . A A . 33 SER HB2 1 1
19 20369 1 1 33 SER HB3 H 6.326 7.855 -9.924 1.00 . A A . 33 SER HB3 1 1
19 20370 1 1 33 SER HG H 8.590 6.726 -10.203 1.00 . A A . 33 SER HG 1 1
19 20371 1 1 33 SER N N 5.667 4.967 -11.235 1.00 . A A . 33 SER N 1 1
19 20372 1 1 33 SER O O 4.317 6.241 -9.000 1.00 . A A . 33 SER O 1 1
19 20373 1 1 33 SER OG O 8.086 7.301 -10.847 1.00 . A A . 33 SER OG 1 1
19 20374 1 1 34 ILE C C 6.272 5.497 -5.425 1.00 . A A . 34 ILE C 1 1
19 20375 1 1 34 ILE CA C 5.286 5.286 -6.575 1.00 . A A . 34 ILE CA 1 1
19 20376 1 1 34 ILE CB C 4.453 4.010 -6.445 1.00 . A A . 34 ILE CB 1 1
19 20377 1 1 34 ILE CD1 C 4.568 1.642 -5.585 1.00 . A A . 34 ILE CD1 1 1
19 20378 1 1 34 ILE CG1 C 5.349 2.788 -6.230 1.00 . A A . 34 ILE CG1 1 1
19 20379 1 1 34 ILE CG2 C 3.526 3.834 -7.649 1.00 . A A . 34 ILE CG2 1 1
19 20380 1 1 34 ILE H H 6.934 4.917 -7.795 1.00 . A A . 34 ILE H 1 1
19 20381 1 1 34 ILE HA H 4.590 6.125 -6.592 1.00 . A A . 34 ILE HA 1 1
19 20382 1 1 34 ILE HB H 3.820 4.104 -5.563 1.00 . A A . 34 ILE HB 1 1
19 20383 1 1 34 ILE HD11 H 4.887 0.695 -6.022 1.00 . A A . 34 ILE HD11 1 1
19 20384 1 1 34 ILE HD12 H 4.761 1.629 -4.512 1.00 . A A . 34 ILE HD12 1 1
19 20385 1 1 34 ILE HD13 H 3.503 1.784 -5.762 1.00 . A A . 34 ILE HD13 1 1
19 20386 1 1 34 ILE HG12 H 5.760 2.462 -7.185 1.00 . A A . 34 ILE HG12 1 1
19 20387 1 1 34 ILE HG13 H 6.194 3.060 -5.596 1.00 . A A . 34 ILE HG13 1 1
19 20388 1 1 34 ILE HG21 H 4.122 3.743 -8.557 1.00 . A A . 34 ILE HG21 1 1
19 20389 1 1 34 ILE HG22 H 2.925 2.934 -7.518 1.00 . A A . 34 ILE HG22 1 1
19 20390 1 1 34 ILE HG23 H 2.869 4.700 -7.732 1.00 . A A . 34 ILE HG23 1 1
19 20391 1 1 34 ILE N N 6.009 5.294 -7.836 1.00 . A A . 34 ILE N 1 1
19 20392 1 1 34 ILE O O 7.473 5.644 -5.651 1.00 . A A . 34 ILE O 1 1
19 20393 1 1 35 ASN C C 7.208 4.368 -2.654 1.00 . A A . 35 ASN C 1 1
19 20394 1 1 35 ASN CA C 6.547 5.695 -3.030 1.00 . A A . 35 ASN CA 1 1
19 20395 1 1 35 ASN CB C 5.696 6.154 -1.845 1.00 . A A . 35 ASN CB 1 1
19 20396 1 1 35 ASN CG C 5.050 4.959 -1.139 1.00 . A A . 35 ASN CG 1 1
19 20397 1 1 35 ASN H H 4.752 5.384 -4.042 1.00 . A A . 35 ASN H 1 1
19 20398 1 1 35 ASN HA H 7.273 6.461 -3.303 1.00 . A A . 35 ASN HA 1 1
19 20399 1 1 35 ASN HB2 H 6.317 6.705 -1.138 1.00 . A A . 35 ASN HB2 1 1
19 20400 1 1 35 ASN HB3 H 4.923 6.839 -2.189 1.00 . A A . 35 ASN HB3 1 1
19 20401 1 1 35 ASN HD21 H 4.923 4.029 -2.933 1.00 . A A . 35 ASN HD21 1 1
19 20402 1 1 35 ASN HD22 H 4.306 3.130 -1.586 1.00 . A A . 35 ASN HD22 1 1
19 20403 1 1 35 ASN N N 5.729 5.505 -4.217 1.00 . A A . 35 ASN N 1 1
19 20404 1 1 35 ASN ND2 N 4.734 3.956 -1.953 1.00 . A A . 35 ASN ND2 1 1
19 20405 1 1 35 ASN O O 7.250 4.003 -1.480 1.00 . A A . 35 ASN O 1 1
19 20406 1 1 35 ASN OD1 O 4.853 4.949 0.065 1.00 . A A . 35 ASN OD1 1 1
19 20407 1 1 36 THR C C 9.204 2.439 -2.182 1.00 . A A . 36 THR C 1 1
19 20408 1 1 36 THR CA C 8.365 2.405 -3.462 1.00 . A A . 36 THR CA 1 1
19 20409 1 1 36 THR CB C 9.181 2.081 -4.714 1.00 . A A . 36 THR CB 1 1
19 20410 1 1 36 THR CG2 C 9.947 3.295 -5.244 1.00 . A A . 36 THR CG2 1 1
19 20411 1 1 36 THR H H 7.669 3.987 -4.623 1.00 . A A . 36 THR H 1 1
19 20412 1 1 36 THR HA H 7.598 1.643 -3.320 1.00 . A A . 36 THR HA 1 1
19 20413 1 1 36 THR HB H 8.549 1.650 -5.490 1.00 . A A . 36 THR HB 1 1
19 20414 1 1 36 THR HG1 H 10.893 1.722 -3.740 1.00 . A A . 36 THR HG1 1 1
19 20415 1 1 36 THR HG21 H 10.360 3.859 -4.407 1.00 . A A . 36 THR HG21 1 1
19 20416 1 1 36 THR HG22 H 10.757 2.959 -5.892 1.00 . A A . 36 THR HG22 1 1
19 20417 1 1 36 THR HG23 H 9.268 3.933 -5.812 1.00 . A A . 36 THR HG23 1 1
19 20418 1 1 36 THR N N 7.708 3.683 -3.671 1.00 . A A . 36 THR N 1 1
19 20419 1 1 36 THR O O 9.385 1.415 -1.525 1.00 . A A . 36 THR O 1 1
19 20420 1 1 36 THR OG1 O 10.202 1.204 -4.248 1.00 . A A . 36 THR OG1 1 1
19 20421 1 1 37 ASP C C 9.915 2.997 0.472 1.00 . A A . 37 ASP C 1 1
19 20422 1 1 37 ASP CA C 10.510 3.811 -0.678 1.00 . A A . 37 ASP CA 1 1
19 20423 1 1 37 ASP CB C 10.541 5.281 -0.251 1.00 . A A . 37 ASP CB 1 1
19 20424 1 1 37 ASP CG C 11.788 6.054 -0.684 1.00 . A A . 37 ASP CG 1 1
19 20425 1 1 37 ASP H H 9.543 4.457 -2.407 1.00 . A A . 37 ASP H 1 1
19 20426 1 1 37 ASP HA H 11.506 3.470 -0.959 1.00 . A A . 37 ASP HA 1 1
19 20427 1 1 37 ASP HB2 H 9.662 5.780 -0.659 1.00 . A A . 37 ASP HB2 1 1
19 20428 1 1 37 ASP HB3 H 10.460 5.329 0.835 1.00 . A A . 37 ASP HB3 1 1
19 20429 1 1 37 ASP N N 9.694 3.629 -1.867 1.00 . A A . 37 ASP N 1 1
19 20430 1 1 37 ASP O O 10.463 1.963 0.854 1.00 . A A . 37 ASP O 1 1
19 20431 1 1 37 ASP OD1 O 12.172 5.897 -1.863 1.00 . A A . 37 ASP OD1 1 1
19 20432 1 1 37 ASP OD2 O 12.329 6.783 0.174 1.00 . A A . 37 ASP OD2 1 1
19 20433 1 1 38 ASN C C 6.813 2.225 1.590 1.00 . A A . 38 ASN C 1 1
19 20434 1 1 38 ASN CA C 8.128 2.824 2.093 1.00 . A A . 38 ASN CA 1 1
19 20435 1 1 38 ASN CB C 7.800 3.808 3.218 1.00 . A A . 38 ASN CB 1 1
19 20436 1 1 38 ASN CG C 7.366 5.163 2.653 1.00 . A A . 38 ASN CG 1 1
19 20437 1 1 38 ASN H H 8.364 4.334 0.678 1.00 . A A . 38 ASN H 1 1
19 20438 1 1 38 ASN HA H 8.827 2.064 2.438 1.00 . A A . 38 ASN HA 1 1
19 20439 1 1 38 ASN HB2 H 7.006 3.400 3.843 1.00 . A A . 38 ASN HB2 1 1
19 20440 1 1 38 ASN HB3 H 8.673 3.939 3.857 1.00 . A A . 38 ASN HB3 1 1
19 20441 1 1 38 ASN HD21 H 5.758 5.107 3.882 1.00 . A A . 38 ASN HD21 1 1
19 20442 1 1 38 ASN HD22 H 5.873 6.512 2.876 1.00 . A A . 38 ASN HD22 1 1
19 20443 1 1 38 ASN N N 8.803 3.493 0.994 1.00 . A A . 38 ASN N 1 1
19 20444 1 1 38 ASN ND2 N 6.239 5.632 3.180 1.00 . A A . 38 ASN ND2 1 1
19 20445 1 1 38 ASN O O 5.782 2.343 2.250 1.00 . A A . 38 ASN O 1 1
19 20446 1 1 38 ASN OD1 O 8.012 5.741 1.796 1.00 . A A . 38 ASN OD1 1 1
19 20447 1 1 39 ALA C C 5.667 -0.497 0.230 1.00 . A A . 39 ALA C 1 1
19 20448 1 1 39 ALA CA C 5.721 0.979 -0.172 1.00 . A A . 39 ALA CA 1 1
19 20449 1 1 39 ALA CB C 5.764 1.169 -1.689 1.00 . A A . 39 ALA CB 1 1
19 20450 1 1 39 ALA H H 7.736 1.505 -0.103 1.00 . A A . 39 ALA H 1 1
19 20451 1 1 39 ALA HA H 4.841 1.487 0.222 1.00 . A A . 39 ALA HA 1 1
19 20452 1 1 39 ALA HB1 H 6.173 2.153 -1.921 1.00 . A A . 39 ALA HB1 1 1
19 20453 1 1 39 ALA HB2 H 6.394 0.400 -2.135 1.00 . A A . 39 ALA HB2 1 1
19 20454 1 1 39 ALA HB3 H 4.755 1.091 -2.093 1.00 . A A . 39 ALA HB3 1 1
19 20455 1 1 39 ALA N N 6.893 1.597 0.427 1.00 . A A . 39 ALA N 1 1
19 20456 1 1 39 ALA O O 4.714 -0.933 0.875 1.00 . A A . 39 ALA O 1 1
19 20457 1 1 40 ASP C C 6.881 -2.822 1.656 1.00 . A A . 40 ASP C 1 1
19 20458 1 1 40 ASP CA C 6.781 -2.641 0.140 1.00 . A A . 40 ASP CA 1 1
19 20459 1 1 40 ASP CB C 8.022 -3.273 -0.494 1.00 . A A . 40 ASP CB 1 1
19 20460 1 1 40 ASP CG C 8.346 -4.687 -0.010 1.00 . A A . 40 ASP CG 1 1
19 20461 1 1 40 ASP H H 7.470 -0.861 -0.694 1.00 . A A . 40 ASP H 1 1
19 20462 1 1 40 ASP HA H 5.871 -3.077 -0.272 1.00 . A A . 40 ASP HA 1 1
19 20463 1 1 40 ASP HB2 H 7.885 -3.298 -1.575 1.00 . A A . 40 ASP HB2 1 1
19 20464 1 1 40 ASP HB3 H 8.880 -2.632 -0.297 1.00 . A A . 40 ASP HB3 1 1
19 20465 1 1 40 ASP N N 6.700 -1.224 -0.169 1.00 . A A . 40 ASP N 1 1
19 20466 1 1 40 ASP O O 7.325 -1.920 2.365 1.00 . A A . 40 ASP O 1 1
19 20467 1 1 40 ASP OD1 O 7.379 -5.423 0.286 1.00 . A A . 40 ASP OD1 1 1
19 20468 1 1 40 ASP OD2 O 9.554 -5.002 0.055 1.00 . A A . 40 ASP OD2 1 1
19 20469 1 1 41 LEU C C 6.588 -5.822 3.711 1.00 . A A . 41 LEU C 1 1
19 20470 1 1 41 LEU CA C 6.500 -4.306 3.527 1.00 . A A . 41 LEU CA 1 1
19 20471 1 1 41 LEU CB C 5.310 -3.667 4.247 1.00 . A A . 41 LEU CB 1 1
19 20472 1 1 41 LEU CD1 C 3.796 -1.677 4.575 1.00 . A A . 41 LEU CD1 1 1
19 20473 1 1 41 LEU CD2 C 6.309 -1.423 4.816 1.00 . A A . 41 LEU CD2 1 1
19 20474 1 1 41 LEU CG C 5.171 -2.151 4.098 1.00 . A A . 41 LEU CG 1 1
19 20475 1 1 41 LEU H H 6.105 -4.724 1.526 1.00 . A A . 41 LEU H 1 1
19 20476 1 1 41 LEU HA H 7.404 -3.855 3.937 1.00 . A A . 41 LEU HA 1 1
19 20477 1 1 41 LEU HB2 H 4.397 -4.134 3.881 1.00 . A A . 41 LEU HB2 1 1
19 20478 1 1 41 LEU HB3 H 5.385 -3.903 5.310 1.00 . A A . 41 LEU HB3 1 1
19 20479 1 1 41 LEU HD11 H 3.056 -2.452 4.376 1.00 . A A . 41 LEU HD11 1 1
19 20480 1 1 41 LEU HD12 H 3.833 -1.476 5.646 1.00 . A A . 41 LEU HD12 1 1
19 20481 1 1 41 LEU HD13 H 3.522 -0.767 4.043 1.00 . A A . 41 LEU HD13 1 1
19 20482 1 1 41 LEU HD21 H 6.159 -1.487 5.893 1.00 . A A . 41 LEU HD21 1 1
19 20483 1 1 41 LEU HD22 H 7.260 -1.886 4.553 1.00 . A A . 41 LEU HD22 1 1
19 20484 1 1 41 LEU HD23 H 6.319 -0.376 4.511 1.00 . A A . 41 LEU HD23 1 1
19 20485 1 1 41 LEU HG H 5.247 -1.904 3.039 1.00 . A A . 41 LEU HG 1 1
19 20486 1 1 41 LEU N N 6.463 -3.994 2.109 1.00 . A A . 41 LEU N 1 1
19 20487 1 1 41 LEU O O 6.194 -6.350 4.750 1.00 . A A . 41 LEU O 1 1
19 20488 1 1 42 ASN C C 8.013 -8.389 1.475 1.00 . A A . 42 ASN C 1 1
19 20489 1 1 42 ASN CA C 7.251 -7.927 2.720 1.00 . A A . 42 ASN CA 1 1
19 20490 1 1 42 ASN CB C 5.886 -8.617 2.723 1.00 . A A . 42 ASN CB 1 1
19 20491 1 1 42 ASN CG C 5.104 -8.289 1.449 1.00 . A A . 42 ASN CG 1 1
19 20492 1 1 42 ASN H H 7.425 -6.045 1.843 1.00 . A A . 42 ASN H 1 1
19 20493 1 1 42 ASN HA H 7.792 -8.138 3.642 1.00 . A A . 42 ASN HA 1 1
19 20494 1 1 42 ASN HB2 H 6.020 -9.695 2.803 1.00 . A A . 42 ASN HB2 1 1
19 20495 1 1 42 ASN HB3 H 5.316 -8.300 3.596 1.00 . A A . 42 ASN HB3 1 1
19 20496 1 1 42 ASN HD21 H 4.430 -10.198 1.427 1.00 . A A . 42 ASN HD21 1 1
19 20497 1 1 42 ASN HD22 H 3.863 -9.197 0.132 1.00 . A A . 42 ASN HD22 1 1
19 20498 1 1 42 ASN N N 7.107 -6.481 2.685 1.00 . A A . 42 ASN N 1 1
19 20499 1 1 42 ASN ND2 N 4.408 -9.312 0.963 1.00 . A A . 42 ASN ND2 1 1
19 20500 1 1 42 ASN O O 7.709 -9.439 0.912 1.00 . A A . 42 ASN O 1 1
19 20501 1 1 42 ASN OD1 O 5.130 -7.179 0.942 1.00 . A A . 42 ASN OD1 1 1
19 20502 1 1 43 GLU C C 8.897 -8.288 -1.259 1.00 . A A . 43 GLU C 1 1
19 20503 1 1 43 GLU CA C 9.794 -7.894 -0.084 1.00 . A A . 43 GLU CA 1 1
19 20504 1 1 43 GLU CB C 10.805 -8.999 0.229 1.00 . A A . 43 GLU CB 1 1
19 20505 1 1 43 GLU CD C 12.847 -9.630 1.568 1.00 . A A . 43 GLU CD 1 1
19 20506 1 1 43 GLU CG C 11.847 -8.519 1.241 1.00 . A A . 43 GLU CG 1 1
19 20507 1 1 43 GLU H H 9.228 -6.728 1.547 1.00 . A A . 43 GLU H 1 1
19 20508 1 1 43 GLU HA H 10.331 -6.975 -0.319 1.00 . A A . 43 GLU HA 1 1
19 20509 1 1 43 GLU HB2 H 10.284 -9.872 0.623 1.00 . A A . 43 GLU HB2 1 1
19 20510 1 1 43 GLU HB3 H 11.302 -9.313 -0.689 1.00 . A A . 43 GLU HB3 1 1
19 20511 1 1 43 GLU HG2 H 12.378 -7.654 0.840 1.00 . A A . 43 GLU HG2 1 1
19 20512 1 1 43 GLU HG3 H 11.349 -8.191 2.153 1.00 . A A . 43 GLU HG3 1 1
19 20513 1 1 43 GLU N N 8.987 -7.581 1.084 1.00 . A A . 43 GLU N 1 1
19 20514 1 1 43 GLU O O 9.188 -9.246 -1.973 1.00 . A A . 43 GLU O 1 1
19 20515 1 1 43 GLU OE1 O 13.607 -9.999 0.648 1.00 . A A . 43 GLU OE1 1 1
19 20516 1 1 43 GLU OE2 O 12.827 -10.086 2.732 1.00 . A A . 43 GLU OE2 1 1
19 20517 1 1 44 ASP C C 6.842 -6.576 -3.437 1.00 . A A . 44 ASP C 1 1
19 20518 1 1 44 ASP CA C 6.883 -7.786 -2.500 1.00 . A A . 44 ASP CA 1 1
19 20519 1 1 44 ASP CB C 5.471 -8.010 -1.955 1.00 . A A . 44 ASP CB 1 1
19 20520 1 1 44 ASP CG C 4.530 -6.811 -2.086 1.00 . A A . 44 ASP CG 1 1
19 20521 1 1 44 ASP H H 7.595 -6.751 -0.838 1.00 . A A . 44 ASP H 1 1
19 20522 1 1 44 ASP HA H 7.252 -8.684 -2.995 1.00 . A A . 44 ASP HA 1 1
19 20523 1 1 44 ASP HB2 H 5.027 -8.859 -2.475 1.00 . A A . 44 ASP HB2 1 1
19 20524 1 1 44 ASP HB3 H 5.543 -8.283 -0.903 1.00 . A A . 44 ASP HB3 1 1
19 20525 1 1 44 ASP N N 7.824 -7.528 -1.424 1.00 . A A . 44 ASP N 1 1
19 20526 1 1 44 ASP O O 6.700 -6.730 -4.649 1.00 . A A . 44 ASP O 1 1
19 20527 1 1 44 ASP OD1 O 4.145 -6.514 -3.239 1.00 . A A . 44 ASP OD1 1 1
19 20528 1 1 44 ASP OD2 O 4.216 -6.218 -1.032 1.00 . A A . 44 ASP OD2 1 1
19 20529 1 1 45 GLY C C 5.952 -3.169 -3.010 1.00 . A A . 45 GLY C 1 1
19 20530 1 1 45 GLY CA C 6.948 -4.166 -3.605 1.00 . A A . 45 GLY CA 1 1
19 20531 1 1 45 GLY H H 7.085 -5.285 -1.852 1.00 . A A . 45 GLY H 1 1
19 20532 1 1 45 GLY HA2 H 7.946 -3.726 -3.618 1.00 . A A . 45 GLY HA2 1 1
19 20533 1 1 45 GLY HA3 H 6.680 -4.380 -4.639 1.00 . A A . 45 GLY HA3 1 1
19 20534 1 1 45 GLY N N 6.969 -5.401 -2.839 1.00 . A A . 45 GLY N 1 1
19 20535 1 1 45 GLY O O 6.343 -2.105 -2.532 1.00 . A A . 45 GLY O 1 1
19 20536 1 1 46 ARG C C 2.483 -3.557 -1.984 1.00 . A A . 46 ARG C 1 1
19 20537 1 1 46 ARG CA C 3.629 -2.701 -2.529 1.00 . A A . 46 ARG CA 1 1
19 20538 1 1 46 ARG CB C 3.086 -1.761 -3.608 1.00 . A A . 46 ARG CB 1 1
19 20539 1 1 46 ARG CD C 3.096 -3.165 -5.702 1.00 . A A . 46 ARG CD 1 1
19 20540 1 1 46 ARG CG C 3.770 -2.014 -4.951 1.00 . A A . 46 ARG CG 1 1
19 20541 1 1 46 ARG CZ C 3.463 -5.623 -5.871 1.00 . A A . 46 ARG CZ 1 1
19 20542 1 1 46 ARG H H 4.374 -4.415 -3.447 1.00 . A A . 46 ARG H 1 1
19 20543 1 1 46 ARG HA H 4.104 -2.128 -1.732 1.00 . A A . 46 ARG HA 1 1
19 20544 1 1 46 ARG HB2 H 2.010 -1.903 -3.711 1.00 . A A . 46 ARG HB2 1 1
19 20545 1 1 46 ARG HB3 H 3.242 -0.726 -3.305 1.00 . A A . 46 ARG HB3 1 1
19 20546 1 1 46 ARG HD2 H 2.099 -3.338 -5.298 1.00 . A A . 46 ARG HD2 1 1
19 20547 1 1 46 ARG HD3 H 2.973 -2.901 -6.753 1.00 . A A . 46 ARG HD3 1 1
19 20548 1 1 46 ARG HE H 4.855 -4.302 -5.266 1.00 . A A . 46 ARG HE 1 1
19 20549 1 1 46 ARG HG2 H 3.736 -1.109 -5.559 1.00 . A A . 46 ARG HG2 1 1
19 20550 1 1 46 ARG HG3 H 4.822 -2.249 -4.789 1.00 . A A . 46 ARG HG3 1 1
19 20551 1 1 46 ARG HH11 H 1.599 -5.005 -6.403 1.00 . A A . 46 ARG HH11 1 1
19 20552 1 1 46 ARG HH12 H 1.870 -6.712 -6.514 1.00 . A A . 46 ARG HH12 1 1
19 20553 1 1 46 ARG HH21 H 5.212 -6.554 -5.413 1.00 . A A . 46 ARG HH21 1 1
19 20554 1 1 46 ARG HH22 H 3.938 -7.600 -5.948 1.00 . A A . 46 ARG HH22 1 1
19 20555 1 1 46 ARG N N 4.683 -3.549 -3.058 1.00 . A A . 46 ARG N 1 1
19 20556 1 1 46 ARG NE N 3.911 -4.394 -5.583 1.00 . A A . 46 ARG NE 1 1
19 20557 1 1 46 ARG NH1 N 2.204 -5.795 -6.299 1.00 . A A . 46 ARG NH1 1 1
19 20558 1 1 46 ARG NH2 N 4.273 -6.681 -5.733 1.00 . A A . 46 ARG NH2 1 1
19 20559 1 1 46 ARG O O 2.105 -3.426 -0.821 1.00 . A A . 46 ARG O 1 1
19 20560 1 1 47 VAL C C 0.851 -6.508 -3.397 1.00 . A A . 47 VAL C 1 1
19 20561 1 1 47 VAL CA C 0.868 -5.289 -2.471 1.00 . A A . 47 VAL CA 1 1
19 20562 1 1 47 VAL CB C -0.451 -4.514 -2.480 1.00 . A A . 47 VAL CB 1 1
19 20563 1 1 47 VAL CG1 C -1.641 -5.459 -2.658 1.00 . A A . 47 VAL CG1 1 1
19 20564 1 1 47 VAL CG2 C -0.602 -3.676 -1.209 1.00 . A A . 47 VAL CG2 1 1
19 20565 1 1 47 VAL H H 2.276 -4.513 -3.796 1.00 . A A . 47 VAL H 1 1
19 20566 1 1 47 VAL HA H 1.055 -5.627 -1.451 1.00 . A A . 47 VAL HA 1 1
19 20567 1 1 47 VAL HB H -0.434 -3.833 -3.330 1.00 . A A . 47 VAL HB 1 1
19 20568 1 1 47 VAL HG11 H -1.700 -5.777 -3.698 1.00 . A A . 47 VAL HG11 1 1
19 20569 1 1 47 VAL HG12 H -1.512 -6.331 -2.019 1.00 . A A . 47 VAL HG12 1 1
19 20570 1 1 47 VAL HG13 H -2.561 -4.941 -2.384 1.00 . A A . 47 VAL HG13 1 1
19 20571 1 1 47 VAL HG21 H 0.039 -2.797 -1.274 1.00 . A A . 47 VAL HG21 1 1
19 20572 1 1 47 VAL HG22 H -1.640 -3.359 -1.103 1.00 . A A . 47 VAL HG22 1 1
19 20573 1 1 47 VAL HG23 H -0.314 -4.273 -0.343 1.00 . A A . 47 VAL HG23 1 1
19 20574 1 1 47 VAL N N 1.962 -4.413 -2.851 1.00 . A A . 47 VAL N 1 1
19 20575 1 1 47 VAL O O 0.487 -6.398 -4.566 1.00 . A A . 47 VAL O 1 1
19 20576 1 1 48 ASN C C -0.056 -9.601 -3.452 1.00 . A A . 48 ASN C 1 1
19 20577 1 1 48 ASN CA C 1.284 -8.878 -3.599 1.00 . A A . 48 ASN CA 1 1
19 20578 1 1 48 ASN CB C 2.383 -9.810 -3.084 1.00 . A A . 48 ASN CB 1 1
19 20579 1 1 48 ASN CG C 3.377 -10.153 -4.196 1.00 . A A . 48 ASN CG 1 1
19 20580 1 1 48 ASN H H 1.544 -7.722 -1.887 1.00 . A A . 48 ASN H 1 1
19 20581 1 1 48 ASN HA H 1.484 -8.577 -4.627 1.00 . A A . 48 ASN HA 1 1
19 20582 1 1 48 ASN HB2 H 2.908 -9.336 -2.256 1.00 . A A . 48 ASN HB2 1 1
19 20583 1 1 48 ASN HB3 H 1.936 -10.726 -2.696 1.00 . A A . 48 ASN HB3 1 1
19 20584 1 1 48 ASN HD21 H 4.034 -8.239 -4.135 1.00 . A A . 48 ASN HD21 1 1
19 20585 1 1 48 ASN HD22 H 4.822 -9.256 -5.294 1.00 . A A . 48 ASN HD22 1 1
19 20586 1 1 48 ASN N N 1.249 -7.641 -2.838 1.00 . A A . 48 ASN N 1 1
19 20587 1 1 48 ASN ND2 N 4.141 -9.132 -4.572 1.00 . A A . 48 ASN ND2 1 1
19 20588 1 1 48 ASN O O -0.653 -10.019 -4.443 1.00 . A A . 48 ASN O 1 1
19 20589 1 1 48 ASN OD1 O 3.444 -11.271 -4.681 1.00 . A A . 48 ASN OD1 1 1
19 20590 1 1 49 SER C C -1.994 -10.413 -0.406 1.00 . A A . 49 SER C 1 1
19 20591 1 1 49 SER CA C -1.749 -10.393 -1.916 1.00 . A A . 49 SER CA 1 1
19 20592 1 1 49 SER CB C -1.761 -11.816 -2.475 1.00 . A A . 49 SER CB 1 1
19 20593 1 1 49 SER H H 0.001 -9.384 -1.405 1.00 . A A . 49 SER H 1 1
19 20594 1 1 49 SER HA H -2.512 -9.798 -2.419 1.00 . A A . 49 SER HA 1 1
19 20595 1 1 49 SER HB2 H -2.743 -12.261 -2.312 1.00 . A A . 49 SER HB2 1 1
19 20596 1 1 49 SER HB3 H -1.602 -11.784 -3.553 1.00 . A A . 49 SER HB3 1 1
19 20597 1 1 49 SER HG H 0.019 -12.730 -2.489 1.00 . A A . 49 SER HG 1 1
19 20598 1 1 49 SER N N -0.490 -9.727 -2.207 1.00 . A A . 49 SER N 1 1
19 20599 1 1 49 SER O O -3.130 -10.275 0.044 1.00 . A A . 49 SER O 1 1
19 20600 1 1 49 SER OG O -0.762 -12.635 -1.873 1.00 . A A . 49 SER OG 1 1
19 20601 1 1 50 THR C C -0.976 -9.209 2.360 1.00 . A A . 50 THR C 1 1
19 20602 1 1 50 THR CA C -0.992 -10.626 1.785 1.00 . A A . 50 THR CA 1 1
19 20603 1 1 50 THR CB C 0.150 -11.504 2.300 1.00 . A A . 50 THR CB 1 1
19 20604 1 1 50 THR CG2 C 0.165 -11.612 3.826 1.00 . A A . 50 THR CG2 1 1
19 20605 1 1 50 THR H H 0.011 -10.697 -0.039 1.00 . A A . 50 THR H 1 1
19 20606 1 1 50 THR HA H -1.947 -11.073 2.062 1.00 . A A . 50 THR HA 1 1
19 20607 1 1 50 THR HB H 1.111 -11.151 1.926 1.00 . A A . 50 THR HB 1 1
19 20608 1 1 50 THR HG1 H 0.123 -12.958 0.925 1.00 . A A . 50 THR HG1 1 1
19 20609 1 1 50 THR HG21 H -0.367 -12.513 4.131 1.00 . A A . 50 THR HG21 1 1
19 20610 1 1 50 THR HG22 H 1.196 -11.661 4.177 1.00 . A A . 50 THR HG22 1 1
19 20611 1 1 50 THR HG23 H -0.324 -10.738 4.256 1.00 . A A . 50 THR HG23 1 1
19 20612 1 1 50 THR N N -0.910 -10.586 0.335 1.00 . A A . 50 THR N 1 1
19 20613 1 1 50 THR O O -1.688 -8.916 3.320 1.00 . A A . 50 THR O 1 1
19 20614 1 1 50 THR OG1 O -0.194 -12.816 1.862 1.00 . A A . 50 THR OG1 1 1
19 20615 1 1 51 ASP C C -1.349 -6.251 1.903 1.00 . A A . 51 ASP C 1 1
19 20616 1 1 51 ASP CA C -0.038 -6.986 2.189 1.00 . A A . 51 ASP CA 1 1
19 20617 1 1 51 ASP CB C 1.082 -6.263 1.438 1.00 . A A . 51 ASP CB 1 1
19 20618 1 1 51 ASP CG C 2.304 -5.906 2.287 1.00 . A A . 51 ASP CG 1 1
19 20619 1 1 51 ASP H H 0.420 -8.613 0.969 1.00 . A A . 51 ASP H 1 1
19 20620 1 1 51 ASP HA H 0.186 -7.043 3.254 1.00 . A A . 51 ASP HA 1 1
19 20621 1 1 51 ASP HB2 H 1.406 -6.891 0.608 1.00 . A A . 51 ASP HB2 1 1
19 20622 1 1 51 ASP HB3 H 0.678 -5.348 1.007 1.00 . A A . 51 ASP HB3 1 1
19 20623 1 1 51 ASP N N -0.156 -8.366 1.749 1.00 . A A . 51 ASP N 1 1
19 20624 1 1 51 ASP O O -1.698 -5.302 2.604 1.00 . A A . 51 ASP O 1 1
19 20625 1 1 51 ASP OD1 O 2.283 -4.802 2.874 1.00 . A A . 51 ASP OD1 1 1
19 20626 1 1 51 ASP OD2 O 3.230 -6.745 2.330 1.00 . A A . 51 ASP OD2 1 1
19 20627 1 1 52 LEU C C -4.223 -6.038 1.710 1.00 . A A . 52 LEU C 1 1
19 20628 1 1 52 LEU CA C -3.306 -6.115 0.488 1.00 . A A . 52 LEU CA 1 1
19 20629 1 1 52 LEU CB C -3.918 -6.869 -0.694 1.00 . A A . 52 LEU CB 1 1
19 20630 1 1 52 LEU CD1 C -6.391 -6.394 -0.537 1.00 . A A . 52 LEU CD1 1 1
19 20631 1 1 52 LEU CD2 C -5.573 -8.624 -1.429 1.00 . A A . 52 LEU CD2 1 1
19 20632 1 1 52 LEU CG C -5.305 -7.470 -0.460 1.00 . A A . 52 LEU CG 1 1
19 20633 1 1 52 LEU H H -1.750 -7.490 0.309 1.00 . A A . 52 LEU H 1 1
19 20634 1 1 52 LEU HA H -3.095 -5.101 0.150 1.00 . A A . 52 LEU HA 1 1
19 20635 1 1 52 LEU HB2 H -3.978 -6.187 -1.542 1.00 . A A . 52 LEU HB2 1 1
19 20636 1 1 52 LEU HB3 H -3.239 -7.672 -0.979 1.00 . A A . 52 LEU HB3 1 1
19 20637 1 1 52 LEU HD11 H -6.604 -6.168 -1.581 1.00 . A A . 52 LEU HD11 1 1
19 20638 1 1 52 LEU HD12 H -7.296 -6.755 -0.050 1.00 . A A . 52 LEU HD12 1 1
19 20639 1 1 52 LEU HD13 H -6.042 -5.491 -0.033 1.00 . A A . 52 LEU HD13 1 1
19 20640 1 1 52 LEU HD21 H -6.209 -8.275 -2.242 1.00 . A A . 52 LEU HD21 1 1
19 20641 1 1 52 LEU HD22 H -4.628 -8.985 -1.834 1.00 . A A . 52 LEU HD22 1 1
19 20642 1 1 52 LEU HD23 H -6.074 -9.434 -0.899 1.00 . A A . 52 LEU HD23 1 1
19 20643 1 1 52 LEU HG H -5.333 -7.883 0.548 1.00 . A A . 52 LEU HG 1 1
19 20644 1 1 52 LEU N N -2.040 -6.717 0.874 1.00 . A A . 52 LEU N 1 1
19 20645 1 1 52 LEU O O -4.848 -5.008 1.957 1.00 . A A . 52 LEU O 1 1
19 20646 1 1 53 GLY C C -4.635 -6.208 4.689 1.00 . A A . 53 GLY C 1 1
19 20647 1 1 53 GLY CA C -5.104 -7.212 3.633 1.00 . A A . 53 GLY CA 1 1
19 20648 1 1 53 GLY H H -3.761 -7.974 2.235 1.00 . A A . 53 GLY H 1 1
19 20649 1 1 53 GLY HA2 H -6.141 -7.009 3.369 1.00 . A A . 53 GLY HA2 1 1
19 20650 1 1 53 GLY HA3 H -5.070 -8.221 4.045 1.00 . A A . 53 GLY HA3 1 1
19 20651 1 1 53 GLY N N -4.274 -7.142 2.442 1.00 . A A . 53 GLY N 1 1
19 20652 1 1 53 GLY O O -5.377 -5.302 5.061 1.00 . A A . 53 GLY O 1 1
19 20653 1 1 54 ILE C C -3.175 -4.077 5.810 1.00 . A A . 54 ILE C 1 1
19 20654 1 1 54 ILE CA C -2.828 -5.529 6.145 1.00 . A A . 54 ILE CA 1 1
19 20655 1 1 54 ILE CB C -1.326 -5.785 6.282 1.00 . A A . 54 ILE CB 1 1
19 20656 1 1 54 ILE CD1 C -1.156 -6.541 8.682 1.00 . A A . 54 ILE CD1 1 1
19 20657 1 1 54 ILE CG1 C -1.054 -6.967 7.216 1.00 . A A . 54 ILE CG1 1 1
19 20658 1 1 54 ILE CG2 C -0.591 -4.520 6.730 1.00 . A A . 54 ILE CG2 1 1
19 20659 1 1 54 ILE H H -2.807 -7.144 4.831 1.00 . A A . 54 ILE H 1 1
19 20660 1 1 54 ILE HA H -3.286 -5.781 7.101 1.00 . A A . 54 ILE HA 1 1
19 20661 1 1 54 ILE HB H -0.934 -6.054 5.301 1.00 . A A . 54 ILE HB 1 1
19 20662 1 1 54 ILE HD11 H -0.161 -6.303 9.061 1.00 . A A . 54 ILE HD11 1 1
19 20663 1 1 54 ILE HD12 H -1.795 -5.662 8.762 1.00 . A A . 54 ILE HD12 1 1
19 20664 1 1 54 ILE HD13 H -1.582 -7.355 9.268 1.00 . A A . 54 ILE HD13 1 1
19 20665 1 1 54 ILE HG12 H -1.769 -7.765 7.015 1.00 . A A . 54 ILE HG12 1 1
19 20666 1 1 54 ILE HG13 H -0.061 -7.371 7.019 1.00 . A A . 54 ILE HG13 1 1
19 20667 1 1 54 ILE HG21 H -1.249 -3.921 7.358 1.00 . A A . 54 ILE HG21 1 1
19 20668 1 1 54 ILE HG22 H 0.298 -4.798 7.297 1.00 . A A . 54 ILE HG22 1 1
19 20669 1 1 54 ILE HG23 H -0.298 -3.942 5.854 1.00 . A A . 54 ILE HG23 1 1
19 20670 1 1 54 ILE N N -3.405 -6.405 5.140 1.00 . A A . 54 ILE N 1 1
19 20671 1 1 54 ILE O O -3.590 -3.316 6.683 1.00 . A A . 54 ILE O 1 1
19 20672 1 1 55 LEU C C -4.762 -2.083 4.306 1.00 . A A . 55 LEU C 1 1
19 20673 1 1 55 LEU CA C -3.280 -2.388 4.081 1.00 . A A . 55 LEU CA 1 1
19 20674 1 1 55 LEU CB C -2.829 -2.211 2.629 1.00 . A A . 55 LEU CB 1 1
19 20675 1 1 55 LEU CD1 C -1.230 -0.264 2.720 1.00 . A A . 55 LEU CD1 1 1
19 20676 1 1 55 LEU CD2 C -0.420 -2.606 3.261 1.00 . A A . 55 LEU CD2 1 1
19 20677 1 1 55 LEU CG C -1.382 -1.757 2.427 1.00 . A A . 55 LEU CG 1 1
19 20678 1 1 55 LEU H H -2.653 -4.360 3.838 1.00 . A A . 55 LEU H 1 1
19 20679 1 1 55 LEU HA H -2.690 -1.702 4.688 1.00 . A A . 55 LEU HA 1 1
19 20680 1 1 55 LEU HB2 H -2.969 -3.158 2.109 1.00 . A A . 55 LEU HB2 1 1
19 20681 1 1 55 LEU HB3 H -3.487 -1.485 2.152 1.00 . A A . 55 LEU HB3 1 1
19 20682 1 1 55 LEU HD11 H -1.315 0.300 1.790 1.00 . A A . 55 LEU HD11 1 1
19 20683 1 1 55 LEU HD12 H -2.012 0.053 3.409 1.00 . A A . 55 LEU HD12 1 1
19 20684 1 1 55 LEU HD13 H -0.253 -0.079 3.169 1.00 . A A . 55 LEU HD13 1 1
19 20685 1 1 55 LEU HD21 H -0.932 -3.505 3.604 1.00 . A A . 55 LEU HD21 1 1
19 20686 1 1 55 LEU HD22 H 0.439 -2.887 2.651 1.00 . A A . 55 LEU HD22 1 1
19 20687 1 1 55 LEU HD23 H -0.081 -2.030 4.122 1.00 . A A . 55 LEU HD23 1 1
19 20688 1 1 55 LEU HG H -1.120 -1.909 1.380 1.00 . A A . 55 LEU HG 1 1
19 20689 1 1 55 LEU N N -2.992 -3.736 4.543 1.00 . A A . 55 LEU N 1 1
19 20690 1 1 55 LEU O O -5.105 -1.164 5.050 1.00 . A A . 55 LEU O 1 1
19 20691 1 1 56 LYS C C -7.462 -2.955 5.218 1.00 . A A . 56 LYS C 1 1
19 20692 1 1 56 LYS CA C -7.040 -2.697 3.770 1.00 . A A . 56 LYS CA 1 1
19 20693 1 1 56 LYS CB C -7.771 -3.571 2.750 1.00 . A A . 56 LYS CB 1 1
19 20694 1 1 56 LYS CD C -10.050 -3.954 1.739 1.00 . A A . 56 LYS CD 1 1
19 20695 1 1 56 LYS CE C -11.140 -4.979 2.059 1.00 . A A . 56 LYS CE 1 1
19 20696 1 1 56 LYS CG C -9.282 -3.559 3.001 1.00 . A A . 56 LYS CG 1 1
19 20697 1 1 56 LYS H H -5.316 -3.616 3.048 1.00 . A A . 56 LYS H 1 1
19 20698 1 1 56 LYS HA H -7.264 -1.659 3.525 1.00 . A A . 56 LYS HA 1 1
19 20699 1 1 56 LYS HB2 H -7.564 -3.213 1.742 1.00 . A A . 56 LYS HB2 1 1
19 20700 1 1 56 LYS HB3 H -7.399 -4.593 2.809 1.00 . A A . 56 LYS HB3 1 1
19 20701 1 1 56 LYS HD2 H -10.499 -3.069 1.289 1.00 . A A . 56 LYS HD2 1 1
19 20702 1 1 56 LYS HD3 H -9.360 -4.370 1.004 1.00 . A A . 56 LYS HD3 1 1
19 20703 1 1 56 LYS HE2 H -11.124 -5.214 3.123 1.00 . A A . 56 LYS HE2 1 1
19 20704 1 1 56 LYS HE3 H -12.120 -4.555 1.841 1.00 . A A . 56 LYS HE3 1 1
19 20705 1 1 56 LYS HG2 H -9.526 -4.246 3.810 1.00 . A A . 56 LYS HG2 1 1
19 20706 1 1 56 LYS HG3 H -9.592 -2.564 3.322 1.00 . A A . 56 LYS HG3 1 1
19 20707 1 1 56 LYS HZ1 H -11.562 -6.213 0.486 1.00 . A A . 56 LYS HZ1 1 1
19 20708 1 1 56 LYS HZ2 H -9.995 -6.252 0.944 1.00 . A A . 56 LYS HZ2 1 1
19 20709 1 1 56 LYS HZ3 H -11.127 -7.011 1.842 1.00 . A A . 56 LYS HZ3 1 1
19 20710 1 1 56 LYS N N -5.602 -2.871 3.651 1.00 . A A . 56 LYS N 1 1
19 20711 1 1 56 LYS NZ N -10.940 -6.215 1.269 1.00 . A A . 56 LYS NZ 1 1
19 20712 1 1 56 LYS O O -8.640 -2.847 5.553 1.00 . A A . 56 LYS O 1 1
19 20713 1 1 57 ARG C C -6.599 -2.284 8.265 1.00 . A A . 57 ARG C 1 1
19 20714 1 1 57 ARG CA C -6.731 -3.566 7.441 1.00 . A A . 57 ARG CA 1 1
19 20715 1 1 57 ARG CB C -5.757 -4.615 7.983 1.00 . A A . 57 ARG CB 1 1
19 20716 1 1 57 ARG CD C -5.603 -7.099 8.387 1.00 . A A . 57 ARG CD 1 1
19 20717 1 1 57 ARG CG C -6.504 -5.863 8.457 1.00 . A A . 57 ARG CG 1 1
19 20718 1 1 57 ARG CZ C -5.779 -9.493 9.057 1.00 . A A . 57 ARG CZ 1 1
19 20719 1 1 57 ARG H H -5.521 -3.378 5.756 1.00 . A A . 57 ARG H 1 1
19 20720 1 1 57 ARG HA H -7.752 -3.948 7.470 1.00 . A A . 57 ARG HA 1 1
19 20721 1 1 57 ARG HB2 H -5.041 -4.887 7.206 1.00 . A A . 57 ARG HB2 1 1
19 20722 1 1 57 ARG HB3 H -5.185 -4.192 8.808 1.00 . A A . 57 ARG HB3 1 1
19 20723 1 1 57 ARG HD2 H -5.391 -7.345 7.347 1.00 . A A . 57 ARG HD2 1 1
19 20724 1 1 57 ARG HD3 H -4.648 -6.891 8.868 1.00 . A A . 57 ARG HD3 1 1
19 20725 1 1 57 ARG HE H -7.127 -8.075 9.528 1.00 . A A . 57 ARG HE 1 1
19 20726 1 1 57 ARG HG2 H -6.849 -5.718 9.480 1.00 . A A . 57 ARG HG2 1 1
19 20727 1 1 57 ARG HG3 H -7.389 -6.019 7.840 1.00 . A A . 57 ARG HG3 1 1
19 20728 1 1 57 ARG HH11 H -4.126 -9.036 7.962 1.00 . A A . 57 ARG HH11 1 1
19 20729 1 1 57 ARG HH12 H -4.263 -10.697 8.435 1.00 . A A . 57 ARG HH12 1 1
19 20730 1 1 57 ARG HH21 H -7.307 -10.266 10.153 1.00 . A A . 57 ARG HH21 1 1
19 20731 1 1 57 ARG HH22 H -6.083 -11.402 9.689 1.00 . A A . 57 ARG HH22 1 1
19 20732 1 1 57 ARG N N -6.477 -3.291 6.037 1.00 . A A . 57 ARG N 1 1
19 20733 1 1 57 ARG NE N -6.264 -8.244 9.052 1.00 . A A . 57 ARG NE 1 1
19 20734 1 1 57 ARG NH1 N -4.625 -9.765 8.431 1.00 . A A . 57 ARG NH1 1 1
19 20735 1 1 57 ARG NH2 N -6.446 -10.470 9.686 1.00 . A A . 57 ARG NH2 1 1
19 20736 1 1 57 ARG O O -7.509 -1.926 9.010 1.00 . A A . 57 ARG O 1 1
19 20737 1 1 58 TYR C C -5.669 0.820 8.019 1.00 . A A . 58 TYR C 1 1
19 20738 1 1 58 TYR CA C -5.197 -0.394 8.823 1.00 . A A . 58 TYR CA 1 1
19 20739 1 1 58 TYR CB C -3.679 -0.320 8.993 1.00 . A A . 58 TYR CB 1 1
19 20740 1 1 58 TYR CD1 C -2.955 1.658 7.607 1.00 . A A . 58 TYR CD1 1 1
19 20741 1 1 58 TYR CD2 C -2.281 -0.525 6.905 1.00 . A A . 58 TYR CD2 1 1
19 20742 1 1 58 TYR CE1 C -2.266 2.232 6.480 1.00 . A A . 58 TYR CE1 1 1
19 20743 1 1 58 TYR CE2 C -1.592 0.049 5.778 1.00 . A A . 58 TYR CE2 1 1
19 20744 1 1 58 TYR CG C -2.947 0.291 7.795 1.00 . A A . 58 TYR CG 1 1
19 20745 1 1 58 TYR CZ C -1.618 1.399 5.622 1.00 . A A . 58 TYR CZ 1 1
19 20746 1 1 58 TYR H H -4.725 -1.927 7.494 1.00 . A A . 58 TYR H 1 1
19 20747 1 1 58 TYR HA H -5.744 -0.432 9.765 1.00 . A A . 58 TYR HA 1 1
19 20748 1 1 58 TYR HB2 H -3.451 0.268 9.882 1.00 . A A . 58 TYR HB2 1 1
19 20749 1 1 58 TYR HB3 H -3.293 -1.324 9.168 1.00 . A A . 58 TYR HB3 1 1
19 20750 1 1 58 TYR HD1 H -3.481 2.303 8.310 1.00 . A A . 58 TYR HD1 1 1
19 20751 1 1 58 TYR HD2 H -2.275 -1.605 7.054 1.00 . A A . 58 TYR HD2 1 1
19 20752 1 1 58 TYR HE1 H -2.263 3.310 6.318 1.00 . A A . 58 TYR HE1 1 1
19 20753 1 1 58 TYR HE2 H -1.061 -0.585 5.068 1.00 . A A . 58 TYR HE2 1 1
19 20754 1 1 58 TYR HH H -0.048 2.226 4.827 1.00 . A A . 58 TYR HH 1 1
19 20755 1 1 58 TYR N N -5.459 -1.628 8.103 1.00 . A A . 58 TYR N 1 1
19 20756 1 1 58 TYR O O -6.013 1.852 8.592 1.00 . A A . 58 TYR O 1 1
19 20757 1 1 58 TYR OH O -0.968 1.942 4.557 1.00 . A A . 58 TYR OH 1 1
19 20758 1 1 59 ILE C C -7.615 1.847 5.862 1.00 . A A . 59 ILE C 1 1
19 20759 1 1 59 ILE CA C -6.091 1.725 5.816 1.00 . A A . 59 ILE CA 1 1
19 20760 1 1 59 ILE CB C -5.535 1.503 4.408 1.00 . A A . 59 ILE CB 1 1
19 20761 1 1 59 ILE CD1 C -7.115 1.290 2.454 1.00 . A A . 59 ILE CD1 1 1
19 20762 1 1 59 ILE CG1 C -6.430 0.554 3.608 1.00 . A A . 59 ILE CG1 1 1
19 20763 1 1 59 ILE CG2 C -4.086 1.014 4.461 1.00 . A A . 59 ILE CG2 1 1
19 20764 1 1 59 ILE H H -5.386 -0.187 6.246 1.00 . A A . 59 ILE H 1 1
19 20765 1 1 59 ILE HA H -5.658 2.652 6.191 1.00 . A A . 59 ILE HA 1 1
19 20766 1 1 59 ILE HB H -5.533 2.461 3.887 1.00 . A A . 59 ILE HB 1 1
19 20767 1 1 59 ILE HD11 H -8.102 1.623 2.770 1.00 . A A . 59 ILE HD11 1 1
19 20768 1 1 59 ILE HD12 H -6.515 2.153 2.166 1.00 . A A . 59 ILE HD12 1 1
19 20769 1 1 59 ILE HD13 H -7.214 0.617 1.602 1.00 . A A . 59 ILE HD13 1 1
19 20770 1 1 59 ILE HG12 H -5.835 -0.269 3.216 1.00 . A A . 59 ILE HG12 1 1
19 20771 1 1 59 ILE HG13 H -7.183 0.120 4.264 1.00 . A A . 59 ILE HG13 1 1
19 20772 1 1 59 ILE HG21 H -3.958 0.181 3.771 1.00 . A A . 59 ILE HG21 1 1
19 20773 1 1 59 ILE HG22 H -3.418 1.828 4.177 1.00 . A A . 59 ILE HG22 1 1
19 20774 1 1 59 ILE HG23 H -3.850 0.688 5.474 1.00 . A A . 59 ILE HG23 1 1
19 20775 1 1 59 ILE N N -5.669 0.656 6.704 1.00 . A A . 59 ILE N 1 1
19 20776 1 1 59 ILE O O -8.193 2.704 5.197 1.00 . A A . 59 ILE O 1 1
19 20777 1 1 60 LEU C C -10.100 2.226 7.576 1.00 . A A . 60 LEU C 1 1
19 20778 1 1 60 LEU CA C -9.670 0.980 6.800 1.00 . A A . 60 LEU CA 1 1
19 20779 1 1 60 LEU CB C -10.147 -0.332 7.427 1.00 . A A . 60 LEU CB 1 1
19 20780 1 1 60 LEU CD1 C -11.886 -1.056 5.751 1.00 . A A . 60 LEU CD1 1 1
19 20781 1 1 60 LEU CD2 C -12.070 -1.782 8.175 1.00 . A A . 60 LEU CD2 1 1
19 20782 1 1 60 LEU CG C -11.620 -0.682 7.210 1.00 . A A . 60 LEU CG 1 1
19 20783 1 1 60 LEU H H -7.746 0.285 7.196 1.00 . A A . 60 LEU H 1 1
19 20784 1 1 60 LEU HA H -10.096 1.032 5.798 1.00 . A A . 60 LEU HA 1 1
19 20785 1 1 60 LEU HB2 H -9.538 -1.144 7.029 1.00 . A A . 60 LEU HB2 1 1
19 20786 1 1 60 LEU HB3 H -9.958 -0.288 8.499 1.00 . A A . 60 LEU HB3 1 1
19 20787 1 1 60 LEU HD11 H -12.763 -0.518 5.391 1.00 . A A . 60 LEU HD11 1 1
19 20788 1 1 60 LEU HD12 H -11.021 -0.788 5.143 1.00 . A A . 60 LEU HD12 1 1
19 20789 1 1 60 LEU HD13 H -12.062 -2.129 5.677 1.00 . A A . 60 LEU HD13 1 1
19 20790 1 1 60 LEU HD21 H -11.356 -1.861 8.995 1.00 . A A . 60 LEU HD21 1 1
19 20791 1 1 60 LEU HD22 H -13.055 -1.535 8.573 1.00 . A A . 60 LEU HD22 1 1
19 20792 1 1 60 LEU HD23 H -12.120 -2.733 7.644 1.00 . A A . 60 LEU HD23 1 1
19 20793 1 1 60 LEU HG H -12.217 0.203 7.430 1.00 . A A . 60 LEU HG 1 1
19 20794 1 1 60 LEU N N -8.223 0.979 6.657 1.00 . A A . 60 LEU N 1 1
19 20795 1 1 60 LEU O O -10.959 2.979 7.121 1.00 . A A . 60 LEU O 1 1
19 20796 1 1 61 LYS C C -8.893 3.517 10.816 1.00 . A A . 61 LYS C 1 1
19 20797 1 1 61 LYS CA C -9.794 3.544 9.581 1.00 . A A . 61 LYS CA 1 1
19 20798 1 1 61 LYS CB C -11.288 3.579 9.908 1.00 . A A . 61 LYS CB 1 1
19 20799 1 1 61 LYS CD C -11.848 1.150 10.290 1.00 . A A . 61 LYS CD 1 1
19 20800 1 1 61 LYS CE C -13.247 0.602 10.582 1.00 . A A . 61 LYS CE 1 1
19 20801 1 1 61 LYS CG C -11.645 2.515 10.949 1.00 . A A . 61 LYS CG 1 1
19 20802 1 1 61 LYS H H -8.788 1.785 9.099 1.00 . A A . 61 LYS H 1 1
19 20803 1 1 61 LYS HA H -9.569 4.444 9.008 1.00 . A A . 61 LYS HA 1 1
19 20804 1 1 61 LYS HB2 H -11.560 4.565 10.283 1.00 . A A . 61 LYS HB2 1 1
19 20805 1 1 61 LYS HB3 H -11.868 3.413 9.001 1.00 . A A . 61 LYS HB3 1 1
19 20806 1 1 61 LYS HD2 H -11.706 1.237 9.213 1.00 . A A . 61 LYS HD2 1 1
19 20807 1 1 61 LYS HD3 H -11.097 0.450 10.655 1.00 . A A . 61 LYS HD3 1 1
19 20808 1 1 61 LYS HE2 H -13.211 -0.484 10.660 1.00 . A A . 61 LYS HE2 1 1
19 20809 1 1 61 LYS HE3 H -13.598 0.979 11.544 1.00 . A A . 61 LYS HE3 1 1
19 20810 1 1 61 LYS HG2 H -10.852 2.449 11.694 1.00 . A A . 61 LYS HG2 1 1
19 20811 1 1 61 LYS HG3 H -12.553 2.807 11.477 1.00 . A A . 61 LYS HG3 1 1
19 20812 1 1 61 LYS HZ1 H -13.975 1.923 9.202 1.00 . A A . 61 LYS HZ1 1 1
19 20813 1 1 61 LYS HZ2 H -14.113 0.361 8.747 1.00 . A A . 61 LYS HZ2 1 1
19 20814 1 1 61 LYS HZ3 H -15.126 0.976 9.869 1.00 . A A . 61 LYS HZ3 1 1
19 20815 1 1 61 LYS N N -9.485 2.403 8.736 1.00 . A A . 61 LYS N 1 1
19 20816 1 1 61 LYS NZ N -14.191 0.998 9.514 1.00 . A A . 61 LYS NZ 1 1
19 20817 1 1 61 LYS O O -8.508 4.567 11.331 1.00 . A A . 61 LYS O 1 1
19 20818 1 1 62 GLU C C -6.287 2.493 12.087 1.00 . A A . 62 GLU C 1 1
19 20819 1 1 62 GLU CA C -7.734 2.131 12.424 1.00 . A A . 62 GLU CA 1 1
19 20820 1 1 62 GLU CB C -7.831 0.701 12.960 1.00 . A A . 62 GLU CB 1 1
19 20821 1 1 62 GLU CD C -9.157 -0.631 14.642 1.00 . A A . 62 GLU CD 1 1
19 20822 1 1 62 GLU CG C -8.422 0.683 14.371 1.00 . A A . 62 GLU CG 1 1
19 20823 1 1 62 GLU H H -8.900 1.459 10.833 1.00 . A A . 62 GLU H 1 1
19 20824 1 1 62 GLU HA H -8.124 2.820 13.172 1.00 . A A . 62 GLU HA 1 1
19 20825 1 1 62 GLU HB2 H -8.451 0.100 12.294 1.00 . A A . 62 GLU HB2 1 1
19 20826 1 1 62 GLU HB3 H -6.840 0.245 12.971 1.00 . A A . 62 GLU HB3 1 1
19 20827 1 1 62 GLU HG2 H -7.626 0.817 15.104 1.00 . A A . 62 GLU HG2 1 1
19 20828 1 1 62 GLU HG3 H -9.111 1.520 14.491 1.00 . A A . 62 GLU HG3 1 1
19 20829 1 1 62 GLU N N -8.583 2.307 11.257 1.00 . A A . 62 GLU N 1 1
19 20830 1 1 62 GLU O O -5.395 2.344 12.921 1.00 . A A . 62 GLU O 1 1
19 20831 1 1 62 GLU OE1 O -10.297 -0.756 14.147 1.00 . A A . 62 GLU OE1 1 1
19 20832 1 1 62 GLU OE2 O -8.559 -1.482 15.337 1.00 . A A . 62 GLU OE2 1 1
19 20833 1 1 63 ILE C C -3.985 3.937 11.576 1.00 . A A . 63 ILE C 1 1
19 20834 1 1 63 ILE CA C -4.773 3.349 10.405 1.00 . A A . 63 ILE CA 1 1
19 20835 1 1 63 ILE CB C -4.874 4.285 9.200 1.00 . A A . 63 ILE CB 1 1
19 20836 1 1 63 ILE CD1 C -3.405 5.616 7.641 1.00 . A A . 63 ILE CD1 1 1
19 20837 1 1 63 ILE CG1 C -3.631 5.169 9.086 1.00 . A A . 63 ILE CG1 1 1
19 20838 1 1 63 ILE CG2 C -6.162 5.110 9.253 1.00 . A A . 63 ILE CG2 1 1
19 20839 1 1 63 ILE H H -6.828 3.082 10.189 1.00 . A A . 63 ILE H 1 1
19 20840 1 1 63 ILE HA H -4.268 2.443 10.068 1.00 . A A . 63 ILE HA 1 1
19 20841 1 1 63 ILE HB H -4.919 3.676 8.297 1.00 . A A . 63 ILE HB 1 1
19 20842 1 1 63 ILE HD11 H -3.788 6.628 7.509 1.00 . A A . 63 ILE HD11 1 1
19 20843 1 1 63 ILE HD12 H -2.338 5.600 7.417 1.00 . A A . 63 ILE HD12 1 1
19 20844 1 1 63 ILE HD13 H -3.928 4.939 6.965 1.00 . A A . 63 ILE HD13 1 1
19 20845 1 1 63 ILE HG12 H -3.743 6.044 9.727 1.00 . A A . 63 ILE HG12 1 1
19 20846 1 1 63 ILE HG13 H -2.758 4.622 9.442 1.00 . A A . 63 ILE HG13 1 1
19 20847 1 1 63 ILE HG21 H -5.971 6.108 8.856 1.00 . A A . 63 ILE HG21 1 1
19 20848 1 1 63 ILE HG22 H -6.931 4.622 8.654 1.00 . A A . 63 ILE HG22 1 1
19 20849 1 1 63 ILE HG23 H -6.500 5.189 10.285 1.00 . A A . 63 ILE HG23 1 1
19 20850 1 1 63 ILE N N -6.098 2.964 10.863 1.00 . A A . 63 ILE N 1 1
19 20851 1 1 63 ILE O O -4.489 4.795 12.300 1.00 . A A . 63 ILE O 1 1
19 20852 1 1 64 ASP C C -0.765 2.914 13.012 1.00 . A A . 64 ASP C 1 1
19 20853 1 1 64 ASP CA C -1.898 3.921 12.799 1.00 . A A . 64 ASP CA 1 1
19 20854 1 1 64 ASP CB C -2.672 4.046 14.114 1.00 . A A . 64 ASP CB 1 1
19 20855 1 1 64 ASP CG C -3.189 5.452 14.427 1.00 . A A . 64 ASP CG 1 1
19 20856 1 1 64 ASP H H -2.358 2.754 11.135 1.00 . A A . 64 ASP H 1 1
19 20857 1 1 64 ASP HA H -1.535 4.894 12.470 1.00 . A A . 64 ASP HA 1 1
19 20858 1 1 64 ASP HB2 H -3.517 3.360 14.087 1.00 . A A . 64 ASP HB2 1 1
19 20859 1 1 64 ASP HB3 H -2.025 3.723 14.930 1.00 . A A . 64 ASP HB3 1 1
19 20860 1 1 64 ASP N N -2.761 3.452 11.728 1.00 . A A . 64 ASP N 1 1
19 20861 1 1 64 ASP O O -0.455 2.553 14.146 1.00 . A A . 64 ASP O 1 1
19 20862 1 1 64 ASP OD1 O -2.684 6.398 13.788 1.00 . A A . 64 ASP OD1 1 1
19 20863 1 1 64 ASP OD2 O -4.080 5.546 15.299 1.00 . A A . 64 ASP OD2 1 1
19 20864 1 1 65 THR C C 0.369 0.103 12.003 1.00 . A A . 65 THR C 1 1
19 20865 1 1 65 THR CA C 0.913 1.532 11.952 1.00 . A A . 65 THR CA 1 1
19 20866 1 1 65 THR CB C 1.799 1.887 13.149 1.00 . A A . 65 THR CB 1 1
19 20867 1 1 65 THR CG2 C 3.266 1.517 12.922 1.00 . A A . 65 THR CG2 1 1
19 20868 1 1 65 THR H H -0.437 2.787 10.984 1.00 . A A . 65 THR H 1 1
19 20869 1 1 65 THR HA H 1.492 1.621 11.034 1.00 . A A . 65 THR HA 1 1
19 20870 1 1 65 THR HB H 1.419 1.430 14.063 1.00 . A A . 65 THR HB 1 1
19 20871 1 1 65 THR HG1 H 2.227 3.666 12.339 1.00 . A A . 65 THR HG1 1 1
19 20872 1 1 65 THR HG21 H 3.825 2.408 12.636 1.00 . A A . 65 THR HG21 1 1
19 20873 1 1 65 THR HG22 H 3.684 1.107 13.841 1.00 . A A . 65 THR HG22 1 1
19 20874 1 1 65 THR HG23 H 3.335 0.774 12.128 1.00 . A A . 65 THR HG23 1 1
19 20875 1 1 65 THR N N -0.178 2.490 11.902 1.00 . A A . 65 THR N 1 1
19 20876 1 1 65 THR O O 0.195 -0.461 13.082 1.00 . A A . 65 THR O 1 1
19 20877 1 1 65 THR OG1 O 1.799 3.312 13.170 1.00 . A A . 65 THR OG1 1 1
19 20878 1 1 66 LEU C C 0.455 -2.734 11.557 1.00 . A A . 66 LEU C 1 1
19 20879 1 1 66 LEU CA C -0.409 -1.792 10.717 1.00 . A A . 66 LEU CA 1 1
19 20880 1 1 66 LEU CB C -0.527 -2.209 9.250 1.00 . A A . 66 LEU CB 1 1
19 20881 1 1 66 LEU CD1 C 0.603 -0.526 7.751 1.00 . A A . 66 LEU CD1 1 1
19 20882 1 1 66 LEU CD2 C 1.992 -2.120 9.154 1.00 . A A . 66 LEU CD2 1 1
19 20883 1 1 66 LEU CG C 0.692 -1.922 8.371 1.00 . A A . 66 LEU CG 1 1
19 20884 1 1 66 LEU H H 0.257 0.025 9.949 1.00 . A A . 66 LEU H 1 1
19 20885 1 1 66 LEU HA H -1.417 -1.786 11.133 1.00 . A A . 66 LEU HA 1 1
19 20886 1 1 66 LEU HB2 H -0.732 -3.279 9.212 1.00 . A A . 66 LEU HB2 1 1
19 20887 1 1 66 LEU HB3 H -1.390 -1.703 8.817 1.00 . A A . 66 LEU HB3 1 1
19 20888 1 1 66 LEU HD11 H 1.458 0.069 8.074 1.00 . A A . 66 LEU HD11 1 1
19 20889 1 1 66 LEU HD12 H 0.608 -0.610 6.664 1.00 . A A . 66 LEU HD12 1 1
19 20890 1 1 66 LEU HD13 H -0.319 -0.042 8.074 1.00 . A A . 66 LEU HD13 1 1
19 20891 1 1 66 LEU HD21 H 2.842 -2.000 8.483 1.00 . A A . 66 LEU HD21 1 1
19 20892 1 1 66 LEU HD22 H 2.051 -1.379 9.952 1.00 . A A . 66 LEU HD22 1 1
19 20893 1 1 66 LEU HD23 H 2.006 -3.121 9.585 1.00 . A A . 66 LEU HD23 1 1
19 20894 1 1 66 LEU HG H 0.698 -2.639 7.550 1.00 . A A . 66 LEU HG 1 1
19 20895 1 1 66 LEU N N 0.113 -0.441 10.822 1.00 . A A . 66 LEU N 1 1
19 20896 1 1 66 LEU O O 1.629 -2.455 11.799 1.00 . A A . 66 LEU O 1 1
19 20897 1 1 67 PRO C C 1.490 -5.671 11.941 1.00 . A A . 67 PRO C 1 1
19 20898 1 1 67 PRO CA C 0.526 -4.845 12.796 1.00 . A A . 67 PRO CA 1 1
19 20899 1 1 67 PRO CB C -0.571 -5.684 13.432 1.00 . A A . 67 PRO CB 1 1
19 20900 1 1 67 PRO CD C -1.562 -4.224 11.721 1.00 . A A . 67 PRO CD 1 1
19 20901 1 1 67 PRO CG C -1.819 -5.438 12.598 1.00 . A A . 67 PRO CG 1 1
19 20902 1 1 67 PRO HA H 1.091 -4.392 13.485 1.00 . A A . 67 PRO HA 1 1
19 20903 1 1 67 PRO HB2 H -0.304 -6.741 13.433 1.00 . A A . 67 PRO HB2 1 1
19 20904 1 1 67 PRO HB3 H -0.731 -5.395 14.470 1.00 . A A . 67 PRO HB3 1 1
19 20905 1 1 67 PRO HD2 H -1.714 -4.457 10.668 1.00 . A A . 67 PRO HD2 1 1
19 20906 1 1 67 PRO HD3 H -2.239 -3.407 11.968 1.00 . A A . 67 PRO HD3 1 1
19 20907 1 1 67 PRO HG2 H -2.046 -6.311 11.986 1.00 . A A . 67 PRO HG2 1 1
19 20908 1 1 67 PRO HG3 H -2.680 -5.268 13.243 1.00 . A A . 67 PRO HG3 1 1
19 20909 1 1 67 PRO N N -0.173 -3.860 11.989 1.00 . A A . 67 PRO N 1 1
19 20910 1 1 67 PRO O O 1.425 -6.899 11.936 1.00 . A A . 67 PRO O 1 1
19 20911 1 1 68 TYR C C 4.054 -6.743 11.126 1.00 . A A . 68 TYR C 1 1
19 20912 1 1 68 TYR CA C 3.338 -5.614 10.383 1.00 . A A . 68 TYR CA 1 1
19 20913 1 1 68 TYR CB C 4.359 -4.537 10.010 1.00 . A A . 68 TYR CB 1 1
19 20914 1 1 68 TYR CD1 C 5.475 -6.087 8.365 1.00 . A A . 68 TYR CD1 1 1
19 20915 1 1 68 TYR CD2 C 6.842 -4.548 9.579 1.00 . A A . 68 TYR CD2 1 1
19 20916 1 1 68 TYR CE1 C 6.642 -6.594 7.691 1.00 . A A . 68 TYR CE1 1 1
19 20917 1 1 68 TYR CE2 C 8.010 -5.055 8.905 1.00 . A A . 68 TYR CE2 1 1
19 20918 1 1 68 TYR CG C 5.599 -5.075 9.295 1.00 . A A . 68 TYR CG 1 1
19 20919 1 1 68 TYR CZ C 7.852 -6.053 7.995 1.00 . A A . 68 TYR CZ 1 1
19 20920 1 1 68 TYR H H 2.409 -3.963 11.249 1.00 . A A . 68 TYR H 1 1
19 20921 1 1 68 TYR HA H 2.809 -6.031 9.526 1.00 . A A . 68 TYR HA 1 1
19 20922 1 1 68 TYR HB2 H 3.875 -3.797 9.372 1.00 . A A . 68 TYR HB2 1 1
19 20923 1 1 68 TYR HB3 H 4.671 -4.019 10.917 1.00 . A A . 68 TYR HB3 1 1
19 20924 1 1 68 TYR HD1 H 4.492 -6.503 8.141 1.00 . A A . 68 TYR HD1 1 1
19 20925 1 1 68 TYR HD2 H 6.942 -3.748 10.313 1.00 . A A . 68 TYR HD2 1 1
19 20926 1 1 68 TYR HE1 H 6.558 -7.393 6.955 1.00 . A A . 68 TYR HE1 1 1
19 20927 1 1 68 TYR HE2 H 8.998 -4.647 9.119 1.00 . A A . 68 TYR HE2 1 1
19 20928 1 1 68 TYR HH H 8.702 -6.891 6.460 1.00 . A A . 68 TYR HH 1 1
19 20929 1 1 68 TYR N N 2.362 -4.963 11.239 1.00 . A A . 68 TYR N 1 1
19 20930 1 1 68 TYR O O 5.027 -6.501 11.841 1.00 . A A . 68 TYR O 1 1
19 20931 1 1 68 TYR OH O 8.955 -6.531 7.358 1.00 . A A . 68 TYR OH 1 1
19 20932 1 1 69 LYS C C 3.665 -10.380 10.846 1.00 . A A . 69 LYS C 1 1
19 20933 1 1 69 LYS CA C 4.125 -9.118 11.578 1.00 . A A . 69 LYS CA 1 1
19 20934 1 1 69 LYS CB C 3.801 -9.120 13.073 1.00 . A A . 69 LYS CB 1 1
19 20935 1 1 69 LYS CD C 4.483 -7.383 14.768 1.00 . A A . 69 LYS CD 1 1
19 20936 1 1 69 LYS CE C 5.582 -6.944 15.738 1.00 . A A . 69 LYS CE 1 1
19 20937 1 1 69 LYS CG C 4.959 -8.539 13.886 1.00 . A A . 69 LYS CG 1 1
19 20938 1 1 69 LYS H H 2.756 -8.138 10.350 1.00 . A A . 69 LYS H 1 1
19 20939 1 1 69 LYS HA H 5.209 -9.039 11.483 1.00 . A A . 69 LYS HA 1 1
19 20940 1 1 69 LYS HB2 H 2.897 -8.540 13.254 1.00 . A A . 69 LYS HB2 1 1
19 20941 1 1 69 LYS HB3 H 3.595 -10.139 13.402 1.00 . A A . 69 LYS HB3 1 1
19 20942 1 1 69 LYS HD2 H 4.187 -6.541 14.143 1.00 . A A . 69 LYS HD2 1 1
19 20943 1 1 69 LYS HD3 H 3.600 -7.688 15.330 1.00 . A A . 69 LYS HD3 1 1
19 20944 1 1 69 LYS HE2 H 5.896 -7.790 16.348 1.00 . A A . 69 LYS HE2 1 1
19 20945 1 1 69 LYS HE3 H 6.458 -6.613 15.178 1.00 . A A . 69 LYS HE3 1 1
19 20946 1 1 69 LYS HG2 H 5.398 -9.319 14.508 1.00 . A A . 69 LYS HG2 1 1
19 20947 1 1 69 LYS HG3 H 5.742 -8.189 13.213 1.00 . A A . 69 LYS HG3 1 1
19 20948 1 1 69 LYS HZ1 H 4.559 -6.231 17.357 1.00 . A A . 69 LYS HZ1 1 1
19 20949 1 1 69 LYS HZ2 H 5.882 -5.350 16.980 1.00 . A A . 69 LYS HZ2 1 1
19 20950 1 1 69 LYS HZ3 H 4.531 -5.224 16.073 1.00 . A A . 69 LYS HZ3 1 1
19 20951 1 1 69 LYS N N 3.546 -7.951 10.933 1.00 . A A . 69 LYS N 1 1
19 20952 1 1 69 LYS NZ N 5.099 -5.848 16.607 1.00 . A A . 69 LYS NZ 1 1
19 20953 1 1 69 LYS O O 2.896 -10.301 9.889 1.00 . A A . 69 LYS O 1 1
19 20954 1 1 70 ASN C C 4.023 -12.722 9.216 1.00 . A A . 70 ASN C 1 1
19 20955 1 1 70 ASN CA C 3.802 -12.791 10.728 1.00 . A A . 70 ASN CA 1 1
19 20956 1 1 70 ASN CB C 2.331 -13.129 10.976 1.00 . A A . 70 ASN CB 1 1
19 20957 1 1 70 ASN CG C 2.099 -13.539 12.431 1.00 . A A . 70 ASN CG 1 1
19 20958 1 1 70 ASN H H 4.778 -11.570 12.103 1.00 . A A . 70 ASN H 1 1
19 20959 1 1 70 ASN HA H 4.452 -13.522 11.211 1.00 . A A . 70 ASN HA 1 1
19 20960 1 1 70 ASN HB2 H 1.710 -12.266 10.734 1.00 . A A . 70 ASN HB2 1 1
19 20961 1 1 70 ASN HB3 H 2.022 -13.937 10.313 1.00 . A A . 70 ASN HB3 1 1
19 20962 1 1 70 ASN HD21 H 1.190 -15.220 11.764 1.00 . A A . 70 ASN HD21 1 1
19 20963 1 1 70 ASN HD22 H 1.269 -15.055 13.486 1.00 . A A . 70 ASN HD22 1 1
19 20964 1 1 70 ASN N N 4.154 -11.514 11.324 1.00 . A A . 70 ASN N 1 1
19 20965 1 1 70 ASN ND2 N 1.468 -14.700 12.572 1.00 . A A . 70 ASN ND2 1 1
19 20966 1 1 70 ASN O O 3.163 -12.239 8.481 1.00 . A A . 70 ASN O 1 1
19 20967 1 1 70 ASN OD1 O 2.470 -12.846 13.365 1.00 . A A . 70 ASN OD1 1 1
19 20968 1 1 71 GLY C C 7.028 -13.426 7.187 1.00 . A A . 71 GLY C 1 1
19 20969 1 1 71 GLY CA C 5.526 -13.208 7.384 1.00 . A A . 71 GLY CA 1 1
19 20970 1 1 71 GLY H H 5.876 -13.600 9.400 1.00 . A A . 71 GLY H 1 1
19 20971 1 1 71 GLY HA2 H 4.970 -13.991 6.870 1.00 . A A . 71 GLY HA2 1 1
19 20972 1 1 71 GLY HA3 H 5.231 -12.260 6.935 1.00 . A A . 71 GLY HA3 1 1
19 20973 1 1 71 GLY N N 5.181 -13.210 8.796 1.00 . A A . 71 GLY N 1 1
19 20974 1 1 71 GLY O O 7.736 -13.780 8.128 1.00 . A A . 71 GLY O 1 1
19 20975 2 2 1 CA CA CA -3.648 6.151 -2.129 1.00 . B A . 72 CA CA 1 1
19 20976 3 2 1 CA CA CA 4.298 -4.618 0.769 1.00 . C A . 73 CA CA 1 1
20 20977 1 1 1 MET C C -0.661 19.660 9.980 1.00 . A A . 1 MET C 1 1
20 20978 1 1 1 MET CA C -1.177 21.030 9.535 1.00 . A A . 1 MET CA 1 1
20 20979 1 1 1 MET CB C -2.611 21.222 10.033 1.00 . A A . 1 MET CB 1 1
20 20980 1 1 1 MET CE C -4.682 24.675 10.957 1.00 . A A . 1 MET CE 1 1
20 20981 1 1 1 MET CG C -2.925 22.704 10.245 1.00 . A A . 1 MET CG 1 1
20 20982 1 1 1 MET HA H -0.518 21.814 9.912 1.00 . A A . 1 MET HA 1 1
20 20983 1 1 1 MET HB2 H -3.310 20.797 9.312 1.00 . A A . 1 MET HB2 1 1
20 20984 1 1 1 MET HB3 H -2.750 20.680 10.969 1.00 . A A . 1 MET HB3 1 1
20 20985 1 1 1 MET HE1 H -4.896 24.954 11.989 1.00 . A A . 1 MET HE1 1 1
20 20986 1 1 1 MET HE2 H -3.727 25.104 10.655 1.00 . A A . 1 MET HE2 1 1
20 20987 1 1 1 MET HE3 H -5.472 25.052 10.308 1.00 . A A . 1 MET HE3 1 1
20 20988 1 1 1 MET HG2 H -2.230 23.132 10.967 1.00 . A A . 1 MET HG2 1 1
20 20989 1 1 1 MET HG3 H -2.790 23.250 9.310 1.00 . A A . 1 MET HG3 1 1
20 20990 1 1 1 MET N N -1.145 21.155 8.089 1.00 . A A . 1 MET N 1 1
20 20991 1 1 1 MET O O 0.331 19.571 10.701 1.00 . A A . 1 MET O 1 1
20 20992 1 1 1 MET SD S -4.601 22.896 10.826 1.00 . A A . 1 MET SD 1 1
20 20993 1 1 2 SER C C -1.176 16.349 8.662 1.00 . A A . 2 SER C 1 1
20 20994 1 1 2 SER CA C -0.982 17.265 9.873 1.00 . A A . 2 SER CA 1 1
20 20995 1 1 2 SER CB C -1.796 16.752 11.062 1.00 . A A . 2 SER CB 1 1
20 20996 1 1 2 SER H H -2.163 18.709 8.945 1.00 . A A . 2 SER H 1 1
20 20997 1 1 2 SER HA H 0.071 17.317 10.149 1.00 . A A . 2 SER HA 1 1
20 20998 1 1 2 SER HB2 H -2.693 17.360 11.177 1.00 . A A . 2 SER HB2 1 1
20 20999 1 1 2 SER HB3 H -2.125 15.732 10.863 1.00 . A A . 2 SER HB3 1 1
20 21000 1 1 2 SER HG H -1.453 17.432 12.913 1.00 . A A . 2 SER HG 1 1
20 21001 1 1 2 SER N N -1.357 18.627 9.531 1.00 . A A . 2 SER N 1 1
20 21002 1 1 2 SER O O -1.807 16.737 7.681 1.00 . A A . 2 SER O 1 1
20 21003 1 1 2 SER OG O -1.045 16.780 12.273 1.00 . A A . 2 SER OG 1 1
20 21004 1 1 3 THR C C -0.268 12.800 8.183 1.00 . A A . 3 THR C 1 1
20 21005 1 1 3 THR CA C -0.722 14.178 7.699 1.00 . A A . 3 THR CA 1 1
20 21006 1 1 3 THR CB C 0.084 14.699 6.508 1.00 . A A . 3 THR CB 1 1
20 21007 1 1 3 THR CG2 C 1.593 14.522 6.699 1.00 . A A . 3 THR CG2 1 1
20 21008 1 1 3 THR H H -0.105 14.845 9.573 1.00 . A A . 3 THR H 1 1
20 21009 1 1 3 THR HA H -1.770 14.088 7.416 1.00 . A A . 3 THR HA 1 1
20 21010 1 1 3 THR HB H -0.160 15.740 6.297 1.00 . A A . 3 THR HB 1 1
20 21011 1 1 3 THR HG1 H -0.123 12.857 5.756 1.00 . A A . 3 THR HG1 1 1
20 21012 1 1 3 THR HG21 H 2.100 14.665 5.745 1.00 . A A . 3 THR HG21 1 1
20 21013 1 1 3 THR HG22 H 1.957 15.256 7.418 1.00 . A A . 3 THR HG22 1 1
20 21014 1 1 3 THR HG23 H 1.795 13.517 7.072 1.00 . A A . 3 THR HG23 1 1
20 21015 1 1 3 THR N N -0.618 15.152 8.772 1.00 . A A . 3 THR N 1 1
20 21016 1 1 3 THR O O 0.554 12.698 9.094 1.00 . A A . 3 THR O 1 1
20 21017 1 1 3 THR OG1 O -0.238 13.801 5.450 1.00 . A A . 3 THR OG1 1 1
20 21018 1 1 4 LYS C C -0.714 9.498 6.702 1.00 . A A . 4 LYS C 1 1
20 21019 1 1 4 LYS CA C -0.486 10.407 7.911 1.00 . A A . 4 LYS CA 1 1
20 21020 1 1 4 LYS CB C -1.255 9.973 9.160 1.00 . A A . 4 LYS CB 1 1
20 21021 1 1 4 LYS CD C -1.195 10.570 11.610 1.00 . A A . 4 LYS CD 1 1
20 21022 1 1 4 LYS CE C -0.808 12.001 11.990 1.00 . A A . 4 LYS CE 1 1
20 21023 1 1 4 LYS CG C -0.380 10.083 10.410 1.00 . A A . 4 LYS CG 1 1
20 21024 1 1 4 LYS H H -1.491 11.866 6.816 1.00 . A A . 4 LYS H 1 1
20 21025 1 1 4 LYS HA H 0.575 10.387 8.163 1.00 . A A . 4 LYS HA 1 1
20 21026 1 1 4 LYS HB2 H -2.144 10.593 9.278 1.00 . A A . 4 LYS HB2 1 1
20 21027 1 1 4 LYS HB3 H -1.599 8.945 9.042 1.00 . A A . 4 LYS HB3 1 1
20 21028 1 1 4 LYS HD2 H -2.259 10.528 11.373 1.00 . A A . 4 LYS HD2 1 1
20 21029 1 1 4 LYS HD3 H -1.031 9.908 12.459 1.00 . A A . 4 LYS HD3 1 1
20 21030 1 1 4 LYS HE2 H -0.294 12.001 12.951 1.00 . A A . 4 LYS HE2 1 1
20 21031 1 1 4 LYS HE3 H -0.112 12.404 11.254 1.00 . A A . 4 LYS HE3 1 1
20 21032 1 1 4 LYS HG2 H 0.061 9.112 10.636 1.00 . A A . 4 LYS HG2 1 1
20 21033 1 1 4 LYS HG3 H 0.444 10.771 10.222 1.00 . A A . 4 LYS HG3 1 1
20 21034 1 1 4 LYS HZ1 H -2.818 12.329 11.807 1.00 . A A . 4 LYS HZ1 1 1
20 21035 1 1 4 LYS HZ2 H -2.121 13.199 13.000 1.00 . A A . 4 LYS HZ2 1 1
20 21036 1 1 4 LYS HZ3 H -1.907 13.634 11.441 1.00 . A A . 4 LYS HZ3 1 1
20 21037 1 1 4 LYS N N -0.824 11.774 7.555 1.00 . A A . 4 LYS N 1 1
20 21038 1 1 4 LYS NZ N -2.011 12.860 12.065 1.00 . A A . 4 LYS NZ 1 1
20 21039 1 1 4 LYS O O -1.721 9.627 6.005 1.00 . A A . 4 LYS O 1 1
20 21040 1 1 5 LEU C C 1.230 6.596 5.531 1.00 . A A . 5 LEU C 1 1
20 21041 1 1 5 LEU CA C 0.151 7.670 5.376 1.00 . A A . 5 LEU CA 1 1
20 21042 1 1 5 LEU CB C 0.217 8.421 4.045 1.00 . A A . 5 LEU CB 1 1
20 21043 1 1 5 LEU CD1 C 1.603 9.845 2.492 1.00 . A A . 5 LEU CD1 1 1
20 21044 1 1 5 LEU CD2 C 0.822 10.774 4.720 1.00 . A A . 5 LEU CD2 1 1
20 21045 1 1 5 LEU CG C 1.268 9.529 3.950 1.00 . A A . 5 LEU CG 1 1
20 21046 1 1 5 LEU H H 1.051 8.502 7.060 1.00 . A A . 5 LEU H 1 1
20 21047 1 1 5 LEU HA H -0.825 7.188 5.426 1.00 . A A . 5 LEU HA 1 1
20 21048 1 1 5 LEU HB2 H 0.409 7.697 3.251 1.00 . A A . 5 LEU HB2 1 1
20 21049 1 1 5 LEU HB3 H -0.762 8.859 3.848 1.00 . A A . 5 LEU HB3 1 1
20 21050 1 1 5 LEU HD11 H 1.516 10.919 2.325 1.00 . A A . 5 LEU HD11 1 1
20 21051 1 1 5 LEU HD12 H 2.621 9.524 2.274 1.00 . A A . 5 LEU HD12 1 1
20 21052 1 1 5 LEU HD13 H 0.908 9.319 1.837 1.00 . A A . 5 LEU HD13 1 1
20 21053 1 1 5 LEU HD21 H 1.139 10.691 5.760 1.00 . A A . 5 LEU HD21 1 1
20 21054 1 1 5 LEU HD22 H 1.274 11.659 4.272 1.00 . A A . 5 LEU HD22 1 1
20 21055 1 1 5 LEU HD23 H -0.263 10.858 4.676 1.00 . A A . 5 LEU HD23 1 1
20 21056 1 1 5 LEU HG H 2.184 9.171 4.421 1.00 . A A . 5 LEU HG 1 1
20 21057 1 1 5 LEU N N 0.236 8.600 6.489 1.00 . A A . 5 LEU N 1 1
20 21058 1 1 5 LEU O O 1.991 6.610 6.496 1.00 . A A . 5 LEU O 1 1
20 21059 1 1 6 TYR C C 2.583 4.166 3.159 1.00 . A A . 6 TYR C 1 1
20 21060 1 1 6 TYR CA C 2.234 4.611 4.581 1.00 . A A . 6 TYR CA 1 1
20 21061 1 1 6 TYR CB C 1.562 3.448 5.316 1.00 . A A . 6 TYR CB 1 1
20 21062 1 1 6 TYR CD1 C 3.356 1.694 5.072 1.00 . A A . 6 TYR CD1 1 1
20 21063 1 1 6 TYR CD2 C 2.618 2.262 7.273 1.00 . A A . 6 TYR CD2 1 1
20 21064 1 1 6 TYR CE1 C 4.280 0.740 5.627 1.00 . A A . 6 TYR CE1 1 1
20 21065 1 1 6 TYR CE2 C 3.543 1.309 7.829 1.00 . A A . 6 TYR CE2 1 1
20 21066 1 1 6 TYR CG C 2.544 2.435 5.907 1.00 . A A . 6 TYR CG 1 1
20 21067 1 1 6 TYR CZ C 4.328 0.595 6.979 1.00 . A A . 6 TYR CZ 1 1
20 21068 1 1 6 TYR H H 0.637 5.685 3.782 1.00 . A A . 6 TYR H 1 1
20 21069 1 1 6 TYR HA H 3.135 4.978 5.070 1.00 . A A . 6 TYR HA 1 1
20 21070 1 1 6 TYR HB2 H 0.942 3.850 6.119 1.00 . A A . 6 TYR HB2 1 1
20 21071 1 1 6 TYR HB3 H 0.894 2.933 4.626 1.00 . A A . 6 TYR HB3 1 1
20 21072 1 1 6 TYR HD1 H 3.297 1.831 3.992 1.00 . A A . 6 TYR HD1 1 1
20 21073 1 1 6 TYR HD2 H 1.977 2.847 7.932 1.00 . A A . 6 TYR HD2 1 1
20 21074 1 1 6 TYR HE1 H 4.927 0.148 4.981 1.00 . A A . 6 TYR HE1 1 1
20 21075 1 1 6 TYR HE2 H 3.611 1.162 8.908 1.00 . A A . 6 TYR HE2 1 1
20 21076 1 1 6 TYR HH H 4.701 -1.063 7.926 1.00 . A A . 6 TYR HH 1 1
20 21077 1 1 6 TYR N N 1.260 5.690 4.564 1.00 . A A . 6 TYR N 1 1
20 21078 1 1 6 TYR O O 1.752 3.579 2.467 1.00 . A A . 6 TYR O 1 1
20 21079 1 1 6 TYR OH O 5.201 -0.307 7.504 1.00 . A A . 6 TYR OH 1 1
20 21080 1 1 7 GLY C C 3.182 4.298 0.396 1.00 . A A . 7 GLY C 1 1
20 21081 1 1 7 GLY CA C 4.283 4.099 1.440 1.00 . A A . 7 GLY CA 1 1
20 21082 1 1 7 GLY H H 4.483 4.938 3.336 1.00 . A A . 7 GLY H 1 1
20 21083 1 1 7 GLY HA2 H 5.150 4.704 1.179 1.00 . A A . 7 GLY HA2 1 1
20 21084 1 1 7 GLY HA3 H 4.607 3.058 1.437 1.00 . A A . 7 GLY HA3 1 1
20 21085 1 1 7 GLY N N 3.813 4.461 2.767 1.00 . A A . 7 GLY N 1 1
20 21086 1 1 7 GLY O O 2.822 3.363 -0.318 1.00 . A A . 7 GLY O 1 1
20 21087 1 1 8 ASP C C 2.116 5.570 -2.028 1.00 . A A . 8 ASP C 1 1
20 21088 1 1 8 ASP CA C 1.628 5.857 -0.607 1.00 . A A . 8 ASP CA 1 1
20 21089 1 1 8 ASP CB C 1.264 7.341 -0.522 1.00 . A A . 8 ASP CB 1 1
20 21090 1 1 8 ASP CG C -0.221 7.654 -0.720 1.00 . A A . 8 ASP CG 1 1
20 21091 1 1 8 ASP H H 2.979 6.277 0.923 1.00 . A A . 8 ASP H 1 1
20 21092 1 1 8 ASP HA H 0.780 5.235 -0.323 1.00 . A A . 8 ASP HA 1 1
20 21093 1 1 8 ASP HB2 H 1.573 7.720 0.451 1.00 . A A . 8 ASP HB2 1 1
20 21094 1 1 8 ASP HB3 H 1.837 7.883 -1.273 1.00 . A A . 8 ASP HB3 1 1
20 21095 1 1 8 ASP N N 2.680 5.523 0.339 1.00 . A A . 8 ASP N 1 1
20 21096 1 1 8 ASP O O 3.316 5.611 -2.296 1.00 . A A . 8 ASP O 1 1
20 21097 1 1 8 ASP OD1 O -0.875 6.869 -1.440 1.00 . A A . 8 ASP OD1 1 1
20 21098 1 1 8 ASP OD2 O -0.668 8.670 -0.147 1.00 . A A . 8 ASP OD2 1 1
20 21099 1 1 9 VAL C C 1.440 6.288 -5.101 1.00 . A A . 9 VAL C 1 1
20 21100 1 1 9 VAL CA C 1.478 4.993 -4.289 1.00 . A A . 9 VAL CA 1 1
20 21101 1 1 9 VAL CB C 0.529 3.921 -4.827 1.00 . A A . 9 VAL CB 1 1
20 21102 1 1 9 VAL CG1 C 0.798 3.643 -6.307 1.00 . A A . 9 VAL CG1 1 1
20 21103 1 1 9 VAL CG2 C 0.629 2.636 -4.002 1.00 . A A . 9 VAL CG2 1 1
20 21104 1 1 9 VAL H H 0.187 5.256 -2.674 1.00 . A A . 9 VAL H 1 1
20 21105 1 1 9 VAL HA H 2.492 4.591 -4.316 1.00 . A A . 9 VAL HA 1 1
20 21106 1 1 9 VAL HB H -0.489 4.298 -4.735 1.00 . A A . 9 VAL HB 1 1
20 21107 1 1 9 VAL HG11 H 1.142 4.557 -6.790 1.00 . A A . 9 VAL HG11 1 1
20 21108 1 1 9 VAL HG12 H 1.562 2.872 -6.400 1.00 . A A . 9 VAL HG12 1 1
20 21109 1 1 9 VAL HG13 H -0.121 3.304 -6.785 1.00 . A A . 9 VAL HG13 1 1
20 21110 1 1 9 VAL HG21 H 0.347 2.843 -2.969 1.00 . A A . 9 VAL HG21 1 1
20 21111 1 1 9 VAL HG22 H -0.042 1.884 -4.417 1.00 . A A . 9 VAL HG22 1 1
20 21112 1 1 9 VAL HG23 H 1.653 2.264 -4.030 1.00 . A A . 9 VAL HG23 1 1
20 21113 1 1 9 VAL N N 1.161 5.287 -2.901 1.00 . A A . 9 VAL N 1 1
20 21114 1 1 9 VAL O O 2.443 6.686 -5.690 1.00 . A A . 9 VAL O 1 1
20 21115 1 1 10 ASN C C -0.002 9.314 -4.848 1.00 . A A . 10 ASN C 1 1
20 21116 1 1 10 ASN CA C 0.086 8.152 -5.840 1.00 . A A . 10 ASN CA 1 1
20 21117 1 1 10 ASN CB C -1.210 8.126 -6.653 1.00 . A A . 10 ASN CB 1 1
20 21118 1 1 10 ASN CG C -2.356 7.521 -5.840 1.00 . A A . 10 ASN CG 1 1
20 21119 1 1 10 ASN H H -0.543 6.578 -4.628 1.00 . A A . 10 ASN H 1 1
20 21120 1 1 10 ASN HA H 0.952 8.228 -6.496 1.00 . A A . 10 ASN HA 1 1
20 21121 1 1 10 ASN HB2 H -1.471 9.139 -6.959 1.00 . A A . 10 ASN HB2 1 1
20 21122 1 1 10 ASN HB3 H -1.060 7.546 -7.564 1.00 . A A . 10 ASN HB3 1 1
20 21123 1 1 10 ASN HD21 H -3.386 7.276 -7.565 1.00 . A A . 10 ASN HD21 1 1
20 21124 1 1 10 ASN HD22 H -4.202 6.742 -6.132 1.00 . A A . 10 ASN HD22 1 1
20 21125 1 1 10 ASN N N 0.269 6.909 -5.108 1.00 . A A . 10 ASN N 1 1
20 21126 1 1 10 ASN ND2 N -3.401 7.149 -6.573 1.00 . A A . 10 ASN ND2 1 1
20 21127 1 1 10 ASN O O -0.514 10.381 -5.181 1.00 . A A . 10 ASN O 1 1
20 21128 1 1 10 ASN OD1 O -2.295 7.401 -4.628 1.00 . A A . 10 ASN OD1 1 1
20 21129 1 1 11 ASP C C -0.924 10.641 -2.467 1.00 . A A . 11 ASP C 1 1
20 21130 1 1 11 ASP CA C 0.493 10.079 -2.607 1.00 . A A . 11 ASP CA 1 1
20 21131 1 1 11 ASP CB C 1.429 11.239 -2.953 1.00 . A A . 11 ASP CB 1 1
20 21132 1 1 11 ASP CG C 1.892 12.075 -1.759 1.00 . A A . 11 ASP CG 1 1
20 21133 1 1 11 ASP H H 0.921 8.195 -3.387 1.00 . A A . 11 ASP H 1 1
20 21134 1 1 11 ASP HA H 0.830 9.568 -1.706 1.00 . A A . 11 ASP HA 1 1
20 21135 1 1 11 ASP HB2 H 2.307 10.839 -3.460 1.00 . A A . 11 ASP HB2 1 1
20 21136 1 1 11 ASP HB3 H 0.923 11.895 -3.662 1.00 . A A . 11 ASP HB3 1 1
20 21137 1 1 11 ASP N N 0.507 9.067 -3.649 1.00 . A A . 11 ASP N 1 1
20 21138 1 1 11 ASP O O -1.126 11.852 -2.548 1.00 . A A . 11 ASP O 1 1
20 21139 1 1 11 ASP OD1 O 2.840 11.621 -1.083 1.00 . A A . 11 ASP OD1 1 1
20 21140 1 1 11 ASP OD2 O 1.288 13.149 -1.548 1.00 . A A . 11 ASP OD2 1 1
20 21141 1 1 12 ASP C C -3.712 9.833 -0.676 1.00 . A A . 12 ASP C 1 1
20 21142 1 1 12 ASP CA C -3.259 10.124 -2.107 1.00 . A A . 12 ASP CA 1 1
20 21143 1 1 12 ASP CB C -4.160 9.333 -3.059 1.00 . A A . 12 ASP CB 1 1
20 21144 1 1 12 ASP CG C -5.595 9.130 -2.569 1.00 . A A . 12 ASP CG 1 1
20 21145 1 1 12 ASP H H -1.695 8.752 -2.195 1.00 . A A . 12 ASP H 1 1
20 21146 1 1 12 ASP HA H -3.286 11.188 -2.346 1.00 . A A . 12 ASP HA 1 1
20 21147 1 1 12 ASP HB2 H -4.188 9.847 -4.019 1.00 . A A . 12 ASP HB2 1 1
20 21148 1 1 12 ASP HB3 H -3.710 8.356 -3.233 1.00 . A A . 12 ASP HB3 1 1
20 21149 1 1 12 ASP N N -1.868 9.734 -2.260 1.00 . A A . 12 ASP N 1 1
20 21150 1 1 12 ASP O O -4.527 10.566 -0.117 1.00 . A A . 12 ASP O 1 1
20 21151 1 1 12 ASP OD1 O -5.805 8.156 -1.814 1.00 . A A . 12 ASP OD1 1 1
20 21152 1 1 12 ASP OD2 O -6.450 9.953 -2.963 1.00 . A A . 12 ASP OD2 1 1
20 21153 1 1 13 GLY C C -2.605 7.219 1.709 1.00 . A A . 13 GLY C 1 1
20 21154 1 1 13 GLY CA C -3.501 8.364 1.234 1.00 . A A . 13 GLY CA 1 1
20 21155 1 1 13 GLY H H -2.501 8.171 -0.583 1.00 . A A . 13 GLY H 1 1
20 21156 1 1 13 GLY HA2 H -3.392 9.217 1.904 1.00 . A A . 13 GLY HA2 1 1
20 21157 1 1 13 GLY HA3 H -4.545 8.055 1.278 1.00 . A A . 13 GLY HA3 1 1
20 21158 1 1 13 GLY N N -3.163 8.762 -0.122 1.00 . A A . 13 GLY N 1 1
20 21159 1 1 13 GLY O O -1.880 7.360 2.693 1.00 . A A . 13 GLY O 1 1
20 21160 1 1 14 LYS C C -1.718 4.072 0.076 1.00 . A A . 14 LYS C 1 1
20 21161 1 1 14 LYS CA C -1.890 4.941 1.323 1.00 . A A . 14 LYS CA 1 1
20 21162 1 1 14 LYS CB C -2.505 4.197 2.511 1.00 . A A . 14 LYS CB 1 1
20 21163 1 1 14 LYS CD C -2.844 4.761 4.945 1.00 . A A . 14 LYS CD 1 1
20 21164 1 1 14 LYS CE C -3.908 5.795 4.568 1.00 . A A . 14 LYS CE 1 1
20 21165 1 1 14 LYS CG C -1.820 4.592 3.820 1.00 . A A . 14 LYS CG 1 1
20 21166 1 1 14 LYS H H -3.277 6.004 0.190 1.00 . A A . 14 LYS H 1 1
20 21167 1 1 14 LYS HA H -0.908 5.293 1.639 1.00 . A A . 14 LYS HA 1 1
20 21168 1 1 14 LYS HB2 H -3.571 4.419 2.572 1.00 . A A . 14 LYS HB2 1 1
20 21169 1 1 14 LYS HB3 H -2.413 3.122 2.358 1.00 . A A . 14 LYS HB3 1 1
20 21170 1 1 14 LYS HD2 H -3.320 3.804 5.155 1.00 . A A . 14 LYS HD2 1 1
20 21171 1 1 14 LYS HD3 H -2.338 5.073 5.858 1.00 . A A . 14 LYS HD3 1 1
20 21172 1 1 14 LYS HE2 H -3.996 6.540 5.359 1.00 . A A . 14 LYS HE2 1 1
20 21173 1 1 14 LYS HE3 H -3.605 6.323 3.664 1.00 . A A . 14 LYS HE3 1 1
20 21174 1 1 14 LYS HG2 H -1.092 3.831 4.099 1.00 . A A . 14 LYS HG2 1 1
20 21175 1 1 14 LYS HG3 H -1.271 5.523 3.681 1.00 . A A . 14 LYS HG3 1 1
20 21176 1 1 14 LYS HZ1 H -5.143 4.165 4.581 1.00 . A A . 14 LYS HZ1 1 1
20 21177 1 1 14 LYS HZ2 H -5.906 5.565 4.932 1.00 . A A . 14 LYS HZ2 1 1
20 21178 1 1 14 LYS HZ3 H -5.481 5.231 3.391 1.00 . A A . 14 LYS HZ3 1 1
20 21179 1 1 14 LYS N N -2.685 6.110 0.988 1.00 . A A . 14 LYS N 1 1
20 21180 1 1 14 LYS NZ N -5.216 5.136 4.350 1.00 . A A . 14 LYS NZ 1 1
20 21181 1 1 14 LYS O O -2.076 4.484 -1.026 1.00 . A A . 14 LYS O 1 1
20 21182 1 1 15 VAL C C -1.867 0.747 -0.635 1.00 . A A . 15 VAL C 1 1
20 21183 1 1 15 VAL CA C -0.943 1.955 -0.801 1.00 . A A . 15 VAL CA 1 1
20 21184 1 1 15 VAL CB C 0.536 1.572 -0.868 1.00 . A A . 15 VAL CB 1 1
20 21185 1 1 15 VAL CG1 C 1.055 1.150 0.508 1.00 . A A . 15 VAL CG1 1 1
20 21186 1 1 15 VAL CG2 C 0.773 0.472 -1.904 1.00 . A A . 15 VAL CG2 1 1
20 21187 1 1 15 VAL H H -0.880 2.558 1.192 1.00 . A A . 15 VAL H 1 1
20 21188 1 1 15 VAL HA H -1.202 2.468 -1.728 1.00 . A A . 15 VAL HA 1 1
20 21189 1 1 15 VAL HB H 1.097 2.453 -1.180 1.00 . A A . 15 VAL HB 1 1
20 21190 1 1 15 VAL HG11 H 0.211 0.975 1.177 1.00 . A A . 15 VAL HG11 1 1
20 21191 1 1 15 VAL HG12 H 1.638 0.233 0.412 1.00 . A A . 15 VAL HG12 1 1
20 21192 1 1 15 VAL HG13 H 1.685 1.939 0.918 1.00 . A A . 15 VAL HG13 1 1
20 21193 1 1 15 VAL HG21 H 1.463 0.834 -2.667 1.00 . A A . 15 VAL HG21 1 1
20 21194 1 1 15 VAL HG22 H 1.198 -0.403 -1.415 1.00 . A A . 15 VAL HG22 1 1
20 21195 1 1 15 VAL HG23 H -0.175 0.203 -2.371 1.00 . A A . 15 VAL HG23 1 1
20 21196 1 1 15 VAL N N -1.168 2.886 0.291 1.00 . A A . 15 VAL N 1 1
20 21197 1 1 15 VAL O O -1.546 -0.188 0.099 1.00 . A A . 15 VAL O 1 1
20 21198 1 1 16 ASN C C -4.691 -0.381 -2.609 1.00 . A A . 16 ASN C 1 1
20 21199 1 1 16 ASN CA C -3.967 -0.274 -1.265 1.00 . A A . 16 ASN CA 1 1
20 21200 1 1 16 ASN CB C -5.015 -0.010 -0.182 1.00 . A A . 16 ASN CB 1 1
20 21201 1 1 16 ASN CG C -5.835 1.241 -0.507 1.00 . A A . 16 ASN CG 1 1
20 21202 1 1 16 ASN H H -3.248 1.568 -1.921 1.00 . A A . 16 ASN H 1 1
20 21203 1 1 16 ASN HA H -3.389 -1.168 -1.031 1.00 . A A . 16 ASN HA 1 1
20 21204 1 1 16 ASN HB2 H -5.678 -0.870 -0.095 1.00 . A A . 16 ASN HB2 1 1
20 21205 1 1 16 ASN HB3 H -4.523 0.114 0.783 1.00 . A A . 16 ASN HB3 1 1
20 21206 1 1 16 ASN HD21 H -4.220 2.365 -0.028 1.00 . A A . 16 ASN HD21 1 1
20 21207 1 1 16 ASN HD22 H -5.621 3.254 -0.527 1.00 . A A . 16 ASN HD22 1 1
20 21208 1 1 16 ASN N N -2.995 0.803 -1.327 1.00 . A A . 16 ASN N 1 1
20 21209 1 1 16 ASN ND2 N -5.170 2.381 -0.340 1.00 . A A . 16 ASN ND2 1 1
20 21210 1 1 16 ASN O O -4.317 0.284 -3.573 1.00 . A A . 16 ASN O 1 1
20 21211 1 1 16 ASN OD1 O -6.993 1.176 -0.884 1.00 . A A . 16 ASN OD1 1 1
20 21212 1 1 17 SER C C -6.819 -0.076 -4.483 1.00 . A A . 17 SER C 1 1
20 21213 1 1 17 SER CA C -6.494 -1.425 -3.837 1.00 . A A . 17 SER CA 1 1
20 21214 1 1 17 SER CB C -7.783 -2.193 -3.540 1.00 . A A . 17 SER CB 1 1
20 21215 1 1 17 SER H H -6.012 -1.760 -1.839 1.00 . A A . 17 SER H 1 1
20 21216 1 1 17 SER HA H -5.859 -2.020 -4.493 1.00 . A A . 17 SER HA 1 1
20 21217 1 1 17 SER HB2 H -7.544 -3.240 -3.346 1.00 . A A . 17 SER HB2 1 1
20 21218 1 1 17 SER HB3 H -8.239 -1.798 -2.633 1.00 . A A . 17 SER HB3 1 1
20 21219 1 1 17 SER HG H -9.547 -1.648 -4.311 1.00 . A A . 17 SER HG 1 1
20 21220 1 1 17 SER N N -5.714 -1.222 -2.628 1.00 . A A . 17 SER N 1 1
20 21221 1 1 17 SER O O -6.836 0.043 -5.707 1.00 . A A . 17 SER O 1 1
20 21222 1 1 17 SER OG O -8.714 -2.112 -4.615 1.00 . A A . 17 SER OG 1 1
20 21223 1 1 18 THR C C -6.354 2.712 -5.124 1.00 . A A . 18 THR C 1 1
20 21224 1 1 18 THR CA C -7.390 2.243 -4.100 1.00 . A A . 18 THR CA 1 1
20 21225 1 1 18 THR CB C -7.499 3.161 -2.882 1.00 . A A . 18 THR CB 1 1
20 21226 1 1 18 THR CG2 C -7.768 4.618 -3.268 1.00 . A A . 18 THR CG2 1 1
20 21227 1 1 18 THR H H -7.052 0.802 -2.635 1.00 . A A . 18 THR H 1 1
20 21228 1 1 18 THR HA H -8.351 2.204 -4.614 1.00 . A A . 18 THR HA 1 1
20 21229 1 1 18 THR HB H -6.612 3.081 -2.254 1.00 . A A . 18 THR HB 1 1
20 21230 1 1 18 THR HG1 H -8.650 2.935 -1.260 1.00 . A A . 18 THR HG1 1 1
20 21231 1 1 18 THR HG21 H -8.825 4.841 -3.128 1.00 . A A . 18 THR HG21 1 1
20 21232 1 1 18 THR HG22 H -7.171 5.276 -2.637 1.00 . A A . 18 THR HG22 1 1
20 21233 1 1 18 THR HG23 H -7.498 4.772 -4.313 1.00 . A A . 18 THR HG23 1 1
20 21234 1 1 18 THR N N -7.067 0.907 -3.629 1.00 . A A . 18 THR N 1 1
20 21235 1 1 18 THR O O -6.703 3.335 -6.126 1.00 . A A . 18 THR O 1 1
20 21236 1 1 18 THR OG1 O -8.702 2.745 -2.240 1.00 . A A . 18 THR OG1 1 1
20 21237 1 1 19 ASP C C -3.615 1.578 -6.583 1.00 . A A . 19 ASP C 1 1
20 21238 1 1 19 ASP CA C -4.011 2.777 -5.719 1.00 . A A . 19 ASP CA 1 1
20 21239 1 1 19 ASP CB C -2.780 3.210 -4.920 1.00 . A A . 19 ASP CB 1 1
20 21240 1 1 19 ASP CG C -2.857 4.617 -4.324 1.00 . A A . 19 ASP CG 1 1
20 21241 1 1 19 ASP H H -4.824 1.889 -4.020 1.00 . A A . 19 ASP H 1 1
20 21242 1 1 19 ASP HA H -4.397 3.607 -6.310 1.00 . A A . 19 ASP HA 1 1
20 21243 1 1 19 ASP HB2 H -2.622 2.497 -4.110 1.00 . A A . 19 ASP HB2 1 1
20 21244 1 1 19 ASP HB3 H -1.906 3.154 -5.569 1.00 . A A . 19 ASP HB3 1 1
20 21245 1 1 19 ASP N N -5.100 2.396 -4.836 1.00 . A A . 19 ASP N 1 1
20 21246 1 1 19 ASP O O -2.463 1.459 -6.996 1.00 . A A . 19 ASP O 1 1
20 21247 1 1 19 ASP OD1 O -3.686 5.403 -4.831 1.00 . A A . 19 ASP OD1 1 1
20 21248 1 1 19 ASP OD2 O -2.085 4.875 -3.375 1.00 . A A . 19 ASP OD2 1 1
20 21249 1 1 20 ALA C C -3.887 -0.046 -9.029 1.00 . A A . 20 ALA C 1 1
20 21250 1 1 20 ALA CA C -4.364 -0.466 -7.637 1.00 . A A . 20 ALA CA 1 1
20 21251 1 1 20 ALA CB C -5.642 -1.306 -7.688 1.00 . A A . 20 ALA CB 1 1
20 21252 1 1 20 ALA H H -5.529 0.825 -6.491 1.00 . A A . 20 ALA H 1 1
20 21253 1 1 20 ALA HA H -3.579 -1.049 -7.155 1.00 . A A . 20 ALA HA 1 1
20 21254 1 1 20 ALA HB1 H -6.504 -0.650 -7.806 1.00 . A A . 20 ALA HB1 1 1
20 21255 1 1 20 ALA HB2 H -5.590 -1.994 -8.532 1.00 . A A . 20 ALA HB2 1 1
20 21256 1 1 20 ALA HB3 H -5.741 -1.873 -6.762 1.00 . A A . 20 ALA HB3 1 1
20 21257 1 1 20 ALA N N -4.595 0.720 -6.831 1.00 . A A . 20 ALA N 1 1
20 21258 1 1 20 ALA O O -3.025 -0.698 -9.617 1.00 . A A . 20 ALA O 1 1
20 21259 1 1 21 VAL C C -2.600 1.440 -11.023 1.00 . A A . 21 VAL C 1 1
20 21260 1 1 21 VAL CA C -4.113 1.556 -10.827 1.00 . A A . 21 VAL CA 1 1
20 21261 1 1 21 VAL CB C -4.630 2.987 -10.985 1.00 . A A . 21 VAL CB 1 1
20 21262 1 1 21 VAL CG1 C -4.090 3.627 -12.266 1.00 . A A . 21 VAL CG1 1 1
20 21263 1 1 21 VAL CG2 C -6.159 3.026 -10.954 1.00 . A A . 21 VAL CG2 1 1
20 21264 1 1 21 VAL H H -5.168 1.565 -9.031 1.00 . A A . 21 VAL H 1 1
20 21265 1 1 21 VAL HA H -4.612 0.934 -11.570 1.00 . A A . 21 VAL HA 1 1
20 21266 1 1 21 VAL HB H -4.263 3.570 -10.139 1.00 . A A . 21 VAL HB 1 1
20 21267 1 1 21 VAL HG11 H -3.519 4.520 -12.013 1.00 . A A . 21 VAL HG11 1 1
20 21268 1 1 21 VAL HG12 H -3.445 2.917 -12.783 1.00 . A A . 21 VAL HG12 1 1
20 21269 1 1 21 VAL HG13 H -4.923 3.900 -12.914 1.00 . A A . 21 VAL HG13 1 1
20 21270 1 1 21 VAL HG21 H -6.531 2.181 -10.375 1.00 . A A . 21 VAL HG21 1 1
20 21271 1 1 21 VAL HG22 H -6.490 3.956 -10.494 1.00 . A A . 21 VAL HG22 1 1
20 21272 1 1 21 VAL HG23 H -6.544 2.966 -11.972 1.00 . A A . 21 VAL HG23 1 1
20 21273 1 1 21 VAL N N -4.468 1.040 -9.516 1.00 . A A . 21 VAL N 1 1
20 21274 1 1 21 VAL O O -2.139 0.765 -11.943 1.00 . A A . 21 VAL O 1 1
20 21275 1 1 22 ALA C C 0.084 0.679 -9.908 1.00 . A A . 22 ALA C 1 1
20 21276 1 1 22 ALA CA C -0.418 2.093 -10.209 1.00 . A A . 22 ALA CA 1 1
20 21277 1 1 22 ALA CB C 0.150 3.131 -9.239 1.00 . A A . 22 ALA CB 1 1
20 21278 1 1 22 ALA H H -2.252 2.658 -9.400 1.00 . A A . 22 ALA H 1 1
20 21279 1 1 22 ALA HA H -0.128 2.363 -11.224 1.00 . A A . 22 ALA HA 1 1
20 21280 1 1 22 ALA HB1 H 0.780 3.833 -9.786 1.00 . A A . 22 ALA HB1 1 1
20 21281 1 1 22 ALA HB2 H -0.670 3.671 -8.765 1.00 . A A . 22 ALA HB2 1 1
20 21282 1 1 22 ALA HB3 H 0.744 2.628 -8.476 1.00 . A A . 22 ALA HB3 1 1
20 21283 1 1 22 ALA N N -1.869 2.111 -10.145 1.00 . A A . 22 ALA N 1 1
20 21284 1 1 22 ALA O O 1.068 0.227 -10.493 1.00 . A A . 22 ALA O 1 1
20 21285 1 1 23 LEU C C -0.209 -2.221 -9.858 1.00 . A A . 23 LEU C 1 1
20 21286 1 1 23 LEU CA C -0.253 -1.335 -8.611 1.00 . A A . 23 LEU CA 1 1
20 21287 1 1 23 LEU CB C -1.194 -1.852 -7.522 1.00 . A A . 23 LEU CB 1 1
20 21288 1 1 23 LEU CD1 C -0.731 -2.722 -5.200 1.00 . A A . 23 LEU CD1 1 1
20 21289 1 1 23 LEU CD2 C -1.446 -4.315 -7.040 1.00 . A A . 23 LEU CD2 1 1
20 21290 1 1 23 LEU CG C -0.682 -3.035 -6.697 1.00 . A A . 23 LEU CG 1 1
20 21291 1 1 23 LEU H H -1.414 0.393 -8.526 1.00 . A A . 23 LEU H 1 1
20 21292 1 1 23 LEU HA H 0.747 -1.296 -8.179 1.00 . A A . 23 LEU HA 1 1
20 21293 1 1 23 LEU HB2 H -1.417 -1.030 -6.842 1.00 . A A . 23 LEU HB2 1 1
20 21294 1 1 23 LEU HB3 H -2.135 -2.142 -7.990 1.00 . A A . 23 LEU HB3 1 1
20 21295 1 1 23 LEU HD11 H -0.529 -1.662 -5.044 1.00 . A A . 23 LEU HD11 1 1
20 21296 1 1 23 LEU HD12 H -1.718 -2.965 -4.810 1.00 . A A . 23 LEU HD12 1 1
20 21297 1 1 23 LEU HD13 H 0.022 -3.315 -4.680 1.00 . A A . 23 LEU HD13 1 1
20 21298 1 1 23 LEU HD21 H -1.796 -4.264 -8.071 1.00 . A A . 23 LEU HD21 1 1
20 21299 1 1 23 LEU HD22 H -0.787 -5.174 -6.922 1.00 . A A . 23 LEU HD22 1 1
20 21300 1 1 23 LEU HD23 H -2.301 -4.417 -6.372 1.00 . A A . 23 LEU HD23 1 1
20 21301 1 1 23 LEU HG H 0.364 -3.205 -6.957 1.00 . A A . 23 LEU HG 1 1
20 21302 1 1 23 LEU N N -0.616 0.018 -8.996 1.00 . A A . 23 LEU N 1 1
20 21303 1 1 23 LEU O O 0.832 -2.789 -10.184 1.00 . A A . 23 LEU O 1 1
20 21304 1 1 24 LYS C C -0.245 -2.857 -12.617 1.00 . A A . 24 LYS C 1 1
20 21305 1 1 24 LYS CA C -1.459 -3.120 -11.723 1.00 . A A . 24 LYS CA 1 1
20 21306 1 1 24 LYS CB C -2.799 -2.874 -12.418 1.00 . A A . 24 LYS CB 1 1
20 21307 1 1 24 LYS CD C -4.583 -4.475 -13.202 1.00 . A A . 24 LYS CD 1 1
20 21308 1 1 24 LYS CE C -4.641 -5.844 -12.522 1.00 . A A . 24 LYS CE 1 1
20 21309 1 1 24 LYS CG C -3.135 -4.014 -13.382 1.00 . A A . 24 LYS CG 1 1
20 21310 1 1 24 LYS H H -2.196 -1.848 -10.247 1.00 . A A . 24 LYS H 1 1
20 21311 1 1 24 LYS HA H -1.442 -4.167 -11.417 1.00 . A A . 24 LYS HA 1 1
20 21312 1 1 24 LYS HB2 H -3.588 -2.779 -11.672 1.00 . A A . 24 LYS HB2 1 1
20 21313 1 1 24 LYS HB3 H -2.762 -1.931 -12.964 1.00 . A A . 24 LYS HB3 1 1
20 21314 1 1 24 LYS HD2 H -5.129 -3.745 -12.605 1.00 . A A . 24 LYS HD2 1 1
20 21315 1 1 24 LYS HD3 H -5.076 -4.525 -14.173 1.00 . A A . 24 LYS HD3 1 1
20 21316 1 1 24 LYS HE2 H -4.042 -5.832 -11.613 1.00 . A A . 24 LYS HE2 1 1
20 21317 1 1 24 LYS HE3 H -5.667 -6.066 -12.226 1.00 . A A . 24 LYS HE3 1 1
20 21318 1 1 24 LYS HG2 H -2.979 -3.684 -14.409 1.00 . A A . 24 LYS HG2 1 1
20 21319 1 1 24 LYS HG3 H -2.459 -4.851 -13.209 1.00 . A A . 24 LYS HG3 1 1
20 21320 1 1 24 LYS HZ1 H -3.250 -7.214 -13.125 1.00 . A A . 24 LYS HZ1 1 1
20 21321 1 1 24 LYS HZ2 H -4.787 -7.665 -13.441 1.00 . A A . 24 LYS HZ2 1 1
20 21322 1 1 24 LYS HZ3 H -4.065 -6.526 -14.362 1.00 . A A . 24 LYS HZ3 1 1
20 21323 1 1 24 LYS N N -1.353 -2.313 -10.520 1.00 . A A . 24 LYS N 1 1
20 21324 1 1 24 LYS NZ N -4.146 -6.897 -13.437 1.00 . A A . 24 LYS NZ 1 1
20 21325 1 1 24 LYS O O 0.320 -3.786 -13.193 1.00 . A A . 24 LYS O 1 1
20 21326 1 1 25 ARG C C 2.562 -1.647 -12.867 1.00 . A A . 25 ARG C 1 1
20 21327 1 1 25 ARG CA C 1.256 -1.189 -13.520 1.00 . A A . 25 ARG CA 1 1
20 21328 1 1 25 ARG CB C 1.294 0.329 -13.710 1.00 . A A . 25 ARG CB 1 1
20 21329 1 1 25 ARG CD C -0.958 1.275 -14.336 1.00 . A A . 25 ARG CD 1 1
20 21330 1 1 25 ARG CG C 0.383 0.759 -14.861 1.00 . A A . 25 ARG CG 1 1
20 21331 1 1 25 ARG CZ C -2.184 1.611 -16.478 1.00 . A A . 25 ARG CZ 1 1
20 21332 1 1 25 ARG H H -0.345 -0.837 -12.234 1.00 . A A . 25 ARG H 1 1
20 21333 1 1 25 ARG HA H 1.101 -1.687 -14.476 1.00 . A A . 25 ARG HA 1 1
20 21334 1 1 25 ARG HB2 H 0.981 0.822 -12.789 1.00 . A A . 25 ARG HB2 1 1
20 21335 1 1 25 ARG HB3 H 2.316 0.648 -13.911 1.00 . A A . 25 ARG HB3 1 1
20 21336 1 1 25 ARG HD2 H -1.599 0.436 -14.064 1.00 . A A . 25 ARG HD2 1 1
20 21337 1 1 25 ARG HD3 H -0.802 1.862 -13.431 1.00 . A A . 25 ARG HD3 1 1
20 21338 1 1 25 ARG HE H -1.651 3.093 -15.226 1.00 . A A . 25 ARG HE 1 1
20 21339 1 1 25 ARG HG2 H 0.873 1.539 -15.445 1.00 . A A . 25 ARG HG2 1 1
20 21340 1 1 25 ARG HG3 H 0.215 -0.083 -15.532 1.00 . A A . 25 ARG HG3 1 1
20 21341 1 1 25 ARG HH11 H -1.736 -0.327 -16.052 1.00 . A A . 25 ARG HH11 1 1
20 21342 1 1 25 ARG HH12 H -2.589 -0.077 -17.539 1.00 . A A . 25 ARG HH12 1 1
20 21343 1 1 25 ARG HH21 H -2.776 3.423 -17.187 1.00 . A A . 25 ARG HH21 1 1
20 21344 1 1 25 ARG HH22 H -3.184 2.070 -18.189 1.00 . A A . 25 ARG HH22 1 1
20 21345 1 1 25 ARG N N 0.120 -1.587 -12.706 1.00 . A A . 25 ARG N 1 1
20 21346 1 1 25 ARG NE N -1.622 2.104 -15.367 1.00 . A A . 25 ARG NE 1 1
20 21347 1 1 25 ARG NH1 N -2.169 0.291 -16.709 1.00 . A A . 25 ARG NH1 1 1
20 21348 1 1 25 ARG NH2 N -2.763 2.438 -17.360 1.00 . A A . 25 ARG NH2 1 1
20 21349 1 1 25 ARG O O 3.466 -2.128 -13.550 1.00 . A A . 25 ARG O 1 1
20 21350 1 1 26 TYR C C 4.005 -3.387 -10.849 1.00 . A A . 26 TYR C 1 1
20 21351 1 1 26 TYR CA C 3.802 -1.872 -10.802 1.00 . A A . 26 TYR CA 1 1
20 21352 1 1 26 TYR CB C 3.539 -1.449 -9.355 1.00 . A A . 26 TYR CB 1 1
20 21353 1 1 26 TYR CD1 C 5.712 -0.371 -8.669 1.00 . A A . 26 TYR CD1 1 1
20 21354 1 1 26 TYR CD2 C 5.017 -2.349 -7.521 1.00 . A A . 26 TYR CD2 1 1
20 21355 1 1 26 TYR CE1 C 6.896 -0.313 -7.851 1.00 . A A . 26 TYR CE1 1 1
20 21356 1 1 26 TYR CE2 C 6.201 -2.291 -6.704 1.00 . A A . 26 TYR CE2 1 1
20 21357 1 1 26 TYR CG C 4.797 -1.387 -8.487 1.00 . A A . 26 TYR CG 1 1
20 21358 1 1 26 TYR CZ C 7.082 -1.275 -6.909 1.00 . A A . 26 TYR CZ 1 1
20 21359 1 1 26 TYR H H 1.882 -1.090 -11.006 1.00 . A A . 26 TYR H 1 1
20 21360 1 1 26 TYR HA H 4.665 -1.382 -11.253 1.00 . A A . 26 TYR HA 1 1
20 21361 1 1 26 TYR HB2 H 3.062 -0.468 -9.355 1.00 . A A . 26 TYR HB2 1 1
20 21362 1 1 26 TYR HB3 H 2.833 -2.147 -8.906 1.00 . A A . 26 TYR HB3 1 1
20 21363 1 1 26 TYR HD1 H 5.538 0.389 -9.432 1.00 . A A . 26 TYR HD1 1 1
20 21364 1 1 26 TYR HD2 H 4.294 -3.151 -7.377 1.00 . A A . 26 TYR HD2 1 1
20 21365 1 1 26 TYR HE1 H 7.627 0.485 -7.985 1.00 . A A . 26 TYR HE1 1 1
20 21366 1 1 26 TYR HE2 H 6.386 -3.043 -5.938 1.00 . A A . 26 TYR HE2 1 1
20 21367 1 1 26 TYR HH H 8.845 -1.931 -6.419 1.00 . A A . 26 TYR HH 1 1
20 21368 1 1 26 TYR N N 2.620 -1.481 -11.554 1.00 . A A . 26 TYR N 1 1
20 21369 1 1 26 TYR O O 5.116 -3.861 -11.079 1.00 . A A . 26 TYR O 1 1
20 21370 1 1 26 TYR OH O 8.200 -1.221 -6.138 1.00 . A A . 26 TYR OH 1 1
20 21371 1 1 27 VAL C C 3.396 -6.037 -12.026 1.00 . A A . 27 VAL C 1 1
20 21372 1 1 27 VAL CA C 2.959 -5.558 -10.641 1.00 . A A . 27 VAL CA 1 1
20 21373 1 1 27 VAL CB C 1.604 -6.127 -10.212 1.00 . A A . 27 VAL CB 1 1
20 21374 1 1 27 VAL CG1 C 1.679 -7.646 -10.037 1.00 . A A . 27 VAL CG1 1 1
20 21375 1 1 27 VAL CG2 C 1.106 -5.452 -8.933 1.00 . A A . 27 VAL CG2 1 1
20 21376 1 1 27 VAL H H 2.013 -3.713 -10.441 1.00 . A A . 27 VAL H 1 1
20 21377 1 1 27 VAL HA H 3.703 -5.871 -9.909 1.00 . A A . 27 VAL HA 1 1
20 21378 1 1 27 VAL HB H 0.886 -5.916 -11.004 1.00 . A A . 27 VAL HB 1 1
20 21379 1 1 27 VAL HG11 H 2.582 -8.023 -10.516 1.00 . A A . 27 VAL HG11 1 1
20 21380 1 1 27 VAL HG12 H 1.703 -7.888 -8.974 1.00 . A A . 27 VAL HG12 1 1
20 21381 1 1 27 VAL HG13 H 0.805 -8.108 -10.495 1.00 . A A . 27 VAL HG13 1 1
20 21382 1 1 27 VAL HG21 H 0.191 -4.899 -9.147 1.00 . A A . 27 VAL HG21 1 1
20 21383 1 1 27 VAL HG22 H 0.905 -6.210 -8.176 1.00 . A A . 27 VAL HG22 1 1
20 21384 1 1 27 VAL HG23 H 1.867 -4.764 -8.565 1.00 . A A . 27 VAL HG23 1 1
20 21385 1 1 27 VAL N N 2.914 -4.106 -10.627 1.00 . A A . 27 VAL N 1 1
20 21386 1 1 27 VAL O O 4.391 -6.751 -12.155 1.00 . A A . 27 VAL O 1 1
20 21387 1 1 28 LEU C C 4.413 -5.753 -14.683 1.00 . A A . 28 LEU C 1 1
20 21388 1 1 28 LEU CA C 2.931 -6.003 -14.400 1.00 . A A . 28 LEU CA 1 1
20 21389 1 1 28 LEU CB C 1.989 -5.288 -15.369 1.00 . A A . 28 LEU CB 1 1
20 21390 1 1 28 LEU CD1 C 0.505 -5.389 -17.405 1.00 . A A . 28 LEU CD1 1 1
20 21391 1 1 28 LEU CD2 C 2.947 -6.059 -17.571 1.00 . A A . 28 LEU CD2 1 1
20 21392 1 1 28 LEU CG C 1.701 -6.015 -16.684 1.00 . A A . 28 LEU CG 1 1
20 21393 1 1 28 LEU H H 1.828 -5.045 -12.916 1.00 . A A . 28 LEU H 1 1
20 21394 1 1 28 LEU HA H 2.737 -7.073 -14.493 1.00 . A A . 28 LEU HA 1 1
20 21395 1 1 28 LEU HB2 H 1.042 -5.109 -14.860 1.00 . A A . 28 LEU HB2 1 1
20 21396 1 1 28 LEU HB3 H 2.414 -4.312 -15.603 1.00 . A A . 28 LEU HB3 1 1
20 21397 1 1 28 LEU HD11 H 0.728 -4.349 -17.645 1.00 . A A . 28 LEU HD11 1 1
20 21398 1 1 28 LEU HD12 H 0.307 -5.939 -18.326 1.00 . A A . 28 LEU HD12 1 1
20 21399 1 1 28 LEU HD13 H -0.373 -5.433 -16.760 1.00 . A A . 28 LEU HD13 1 1
20 21400 1 1 28 LEU HD21 H 2.651 -6.242 -18.604 1.00 . A A . 28 LEU HD21 1 1
20 21401 1 1 28 LEU HD22 H 3.471 -5.106 -17.507 1.00 . A A . 28 LEU HD22 1 1
20 21402 1 1 28 LEU HD23 H 3.604 -6.860 -17.234 1.00 . A A . 28 LEU HD23 1 1
20 21403 1 1 28 LEU HG H 1.433 -7.046 -16.453 1.00 . A A . 28 LEU HG 1 1
20 21404 1 1 28 LEU N N 2.634 -5.625 -13.028 1.00 . A A . 28 LEU N 1 1
20 21405 1 1 28 LEU O O 5.064 -6.551 -15.355 1.00 . A A . 28 LEU O 1 1
20 21406 1 1 29 ARG C C 6.621 -2.998 -13.565 1.00 . A A . 29 ARG C 1 1
20 21407 1 1 29 ARG CA C 6.297 -4.273 -14.346 1.00 . A A . 29 ARG CA 1 1
20 21408 1 1 29 ARG CB C 6.612 -4.051 -15.827 1.00 . A A . 29 ARG CB 1 1
20 21409 1 1 29 ARG CD C 5.956 -1.627 -16.059 1.00 . A A . 29 ARG CD 1 1
20 21410 1 1 29 ARG CG C 5.624 -3.066 -16.455 1.00 . A A . 29 ARG CG 1 1
20 21411 1 1 29 ARG CZ C 7.085 -0.691 -18.073 1.00 . A A . 29 ARG CZ 1 1
20 21412 1 1 29 ARG H H 4.367 -3.996 -13.612 1.00 . A A . 29 ARG H 1 1
20 21413 1 1 29 ARG HA H 6.863 -5.122 -13.962 1.00 . A A . 29 ARG HA 1 1
20 21414 1 1 29 ARG HB2 H 7.628 -3.669 -15.931 1.00 . A A . 29 ARG HB2 1 1
20 21415 1 1 29 ARG HB3 H 6.572 -5.002 -16.358 1.00 . A A . 29 ARG HB3 1 1
20 21416 1 1 29 ARG HD2 H 5.200 -1.246 -15.372 1.00 . A A . 29 ARG HD2 1 1
20 21417 1 1 29 ARG HD3 H 6.910 -1.597 -15.531 1.00 . A A . 29 ARG HD3 1 1
20 21418 1 1 29 ARG HE H 5.218 -0.218 -17.491 1.00 . A A . 29 ARG HE 1 1
20 21419 1 1 29 ARG HG2 H 5.649 -3.164 -17.541 1.00 . A A . 29 ARG HG2 1 1
20 21420 1 1 29 ARG HG3 H 4.611 -3.310 -16.137 1.00 . A A . 29 ARG HG3 1 1
20 21421 1 1 29 ARG HH11 H 8.206 -2.014 -17.009 1.00 . A A . 29 ARG HH11 1 1
20 21422 1 1 29 ARG HH12 H 8.977 -1.354 -18.413 1.00 . A A . 29 ARG HH12 1 1
20 21423 1 1 29 ARG HH21 H 6.236 0.651 -19.342 1.00 . A A . 29 ARG HH21 1 1
20 21424 1 1 29 ARG HH22 H 7.849 0.171 -19.749 1.00 . A A . 29 ARG HH22 1 1
20 21425 1 1 29 ARG N N 4.903 -4.640 -14.158 1.00 . A A . 29 ARG N 1 1
20 21426 1 1 29 ARG NE N 6.021 -0.771 -17.265 1.00 . A A . 29 ARG NE 1 1
20 21427 1 1 29 ARG NH1 N 8.183 -1.414 -17.810 1.00 . A A . 29 ARG NH1 1 1
20 21428 1 1 29 ARG NH2 N 7.054 0.112 -19.145 1.00 . A A . 29 ARG NH2 1 1
20 21429 1 1 29 ARG O O 5.753 -2.439 -12.896 1.00 . A A . 29 ARG O 1 1
20 21430 1 1 30 SER C C 8.536 -0.245 -13.996 1.00 . A A . 30 SER C 1 1
20 21431 1 1 30 SER CA C 8.320 -1.377 -12.989 1.00 . A A . 30 SER CA 1 1
20 21432 1 1 30 SER CB C 9.607 -1.641 -12.205 1.00 . A A . 30 SER CB 1 1
20 21433 1 1 30 SER H H 8.571 -3.036 -14.224 1.00 . A A . 30 SER H 1 1
20 21434 1 1 30 SER HA H 7.519 -1.124 -12.296 1.00 . A A . 30 SER HA 1 1
20 21435 1 1 30 SER HB2 H 9.882 -0.746 -11.647 1.00 . A A . 30 SER HB2 1 1
20 21436 1 1 30 SER HB3 H 9.431 -2.431 -11.475 1.00 . A A . 30 SER HB3 1 1
20 21437 1 1 30 SER HG H 10.365 -2.086 -14.003 1.00 . A A . 30 SER HG 1 1
20 21438 1 1 30 SER N N 7.872 -2.576 -13.676 1.00 . A A . 30 SER N 1 1
20 21439 1 1 30 SER O O 9.409 -0.335 -14.858 1.00 . A A . 30 SER O 1 1
20 21440 1 1 30 SER OG O 10.685 -2.016 -13.058 1.00 . A A . 30 SER OG 1 1
20 21441 1 1 31 GLY C C 7.161 3.172 -14.114 1.00 . A A . 31 GLY C 1 1
20 21442 1 1 31 GLY CA C 7.816 1.940 -14.741 1.00 . A A . 31 GLY CA 1 1
20 21443 1 1 31 GLY H H 7.018 0.858 -13.151 1.00 . A A . 31 GLY H 1 1
20 21444 1 1 31 GLY HA2 H 8.863 2.153 -14.961 1.00 . A A . 31 GLY HA2 1 1
20 21445 1 1 31 GLY HA3 H 7.332 1.710 -15.690 1.00 . A A . 31 GLY HA3 1 1
20 21446 1 1 31 GLY N N 7.725 0.793 -13.854 1.00 . A A . 31 GLY N 1 1
20 21447 1 1 31 GLY O O 7.765 4.242 -14.062 1.00 . A A . 31 GLY O 1 1
20 21448 1 1 32 ILE C C 5.960 4.566 -11.807 1.00 . A A . 32 ILE C 1 1
20 21449 1 1 32 ILE CA C 5.190 4.061 -13.029 1.00 . A A . 32 ILE CA 1 1
20 21450 1 1 32 ILE CB C 3.760 3.617 -12.716 1.00 . A A . 32 ILE CB 1 1
20 21451 1 1 32 ILE CD1 C 3.225 2.625 -10.459 1.00 . A A . 32 ILE CD1 1 1
20 21452 1 1 32 ILE CG1 C 3.756 2.344 -11.867 1.00 . A A . 32 ILE CG1 1 1
20 21453 1 1 32 ILE CG2 C 2.943 3.454 -13.998 1.00 . A A . 32 ILE CG2 1 1
20 21454 1 1 32 ILE H H 5.451 2.105 -13.697 1.00 . A A . 32 ILE H 1 1
20 21455 1 1 32 ILE HA H 5.124 4.871 -13.755 1.00 . A A . 32 ILE HA 1 1
20 21456 1 1 32 ILE HB H 3.281 4.399 -12.126 1.00 . A A . 32 ILE HB 1 1
20 21457 1 1 32 ILE HD11 H 2.386 1.961 -10.248 1.00 . A A . 32 ILE HD11 1 1
20 21458 1 1 32 ILE HD12 H 4.017 2.454 -9.731 1.00 . A A . 32 ILE HD12 1 1
20 21459 1 1 32 ILE HD13 H 2.891 3.661 -10.397 1.00 . A A . 32 ILE HD13 1 1
20 21460 1 1 32 ILE HG12 H 3.138 1.585 -12.347 1.00 . A A . 32 ILE HG12 1 1
20 21461 1 1 32 ILE HG13 H 4.765 1.941 -11.804 1.00 . A A . 32 ILE HG13 1 1
20 21462 1 1 32 ILE HG21 H 3.065 4.338 -14.623 1.00 . A A . 32 ILE HG21 1 1
20 21463 1 1 32 ILE HG22 H 3.291 2.575 -14.542 1.00 . A A . 32 ILE HG22 1 1
20 21464 1 1 32 ILE HG23 H 1.890 3.330 -13.745 1.00 . A A . 32 ILE HG23 1 1
20 21465 1 1 32 ILE N N 5.934 2.979 -13.652 1.00 . A A . 32 ILE N 1 1
20 21466 1 1 32 ILE O O 6.657 3.797 -11.147 1.00 . A A . 32 ILE O 1 1
20 21467 1 1 33 SER C C 5.594 6.381 -9.164 1.00 . A A . 33 SER C 1 1
20 21468 1 1 33 SER CA C 6.478 6.471 -10.410 1.00 . A A . 33 SER CA 1 1
20 21469 1 1 33 SER CB C 6.828 7.930 -10.706 1.00 . A A . 33 SER CB 1 1
20 21470 1 1 33 SER H H 5.237 6.473 -12.083 1.00 . A A . 33 SER H 1 1
20 21471 1 1 33 SER HA H 7.394 5.899 -10.271 1.00 . A A . 33 SER HA 1 1
20 21472 1 1 33 SER HB2 H 7.479 8.314 -9.920 1.00 . A A . 33 SER HB2 1 1
20 21473 1 1 33 SER HB3 H 7.389 7.987 -11.639 1.00 . A A . 33 SER HB3 1 1
20 21474 1 1 33 SER HG H 5.750 9.535 -10.188 1.00 . A A . 33 SER HG 1 1
20 21475 1 1 33 SER N N 5.806 5.855 -11.542 1.00 . A A . 33 SER N 1 1
20 21476 1 1 33 SER O O 4.470 6.881 -9.158 1.00 . A A . 33 SER O 1 1
20 21477 1 1 33 SER OG O 5.666 8.750 -10.802 1.00 . A A . 33 SER OG 1 1
20 21478 1 1 34 ILE C C 6.407 5.516 -5.732 1.00 . A A . 34 ILE C 1 1
20 21479 1 1 34 ILE CA C 5.411 5.575 -6.891 1.00 . A A . 34 ILE CA 1 1
20 21480 1 1 34 ILE CB C 4.482 4.361 -6.965 1.00 . A A . 34 ILE CB 1 1
20 21481 1 1 34 ILE CD1 C 4.765 2.241 -5.628 1.00 . A A . 34 ILE CD1 1 1
20 21482 1 1 34 ILE CG1 C 5.270 3.058 -6.819 1.00 . A A . 34 ILE CG1 1 1
20 21483 1 1 34 ILE CG2 C 3.648 4.385 -8.248 1.00 . A A . 34 ILE CG2 1 1
20 21484 1 1 34 ILE H H 7.050 5.333 -8.153 1.00 . A A . 34 ILE H 1 1
20 21485 1 1 34 ILE HA H 4.781 6.455 -6.762 1.00 . A A . 34 ILE HA 1 1
20 21486 1 1 34 ILE HB H 3.786 4.411 -6.128 1.00 . A A . 34 ILE HB 1 1
20 21487 1 1 34 ILE HD11 H 3.678 2.305 -5.578 1.00 . A A . 34 ILE HD11 1 1
20 21488 1 1 34 ILE HD12 H 5.063 1.200 -5.748 1.00 . A A . 34 ILE HD12 1 1
20 21489 1 1 34 ILE HD13 H 5.195 2.639 -4.707 1.00 . A A . 34 ILE HD13 1 1
20 21490 1 1 34 ILE HG12 H 5.179 2.469 -7.732 1.00 . A A . 34 ILE HG12 1 1
20 21491 1 1 34 ILE HG13 H 6.329 3.281 -6.688 1.00 . A A . 34 ILE HG13 1 1
20 21492 1 1 34 ILE HG21 H 2.971 3.531 -8.258 1.00 . A A . 34 ILE HG21 1 1
20 21493 1 1 34 ILE HG22 H 3.070 5.308 -8.288 1.00 . A A . 34 ILE HG22 1 1
20 21494 1 1 34 ILE HG23 H 4.310 4.333 -9.113 1.00 . A A . 34 ILE HG23 1 1
20 21495 1 1 34 ILE N N 6.136 5.737 -8.140 1.00 . A A . 34 ILE N 1 1
20 21496 1 1 34 ILE O O 7.607 5.351 -5.947 1.00 . A A . 34 ILE O 1 1
20 21497 1 1 35 ASN C C 6.705 4.202 -2.762 1.00 . A A . 35 ASN C 1 1
20 21498 1 1 35 ASN CA C 6.701 5.621 -3.334 1.00 . A A . 35 ASN CA 1 1
20 21499 1 1 35 ASN CB C 6.155 6.561 -2.257 1.00 . A A . 35 ASN CB 1 1
20 21500 1 1 35 ASN CG C 5.509 7.798 -2.887 1.00 . A A . 35 ASN CG 1 1
20 21501 1 1 35 ASN H H 4.896 5.790 -4.360 1.00 . A A . 35 ASN H 1 1
20 21502 1 1 35 ASN HA H 7.690 5.942 -3.661 1.00 . A A . 35 ASN HA 1 1
20 21503 1 1 35 ASN HB2 H 5.422 6.035 -1.646 1.00 . A A . 35 ASN HB2 1 1
20 21504 1 1 35 ASN HB3 H 6.963 6.868 -1.593 1.00 . A A . 35 ASN HB3 1 1
20 21505 1 1 35 ASN HD21 H 3.809 6.726 -3.131 1.00 . A A . 35 ASN HD21 1 1
20 21506 1 1 35 ASN HD22 H 3.739 8.364 -3.690 1.00 . A A . 35 ASN HD22 1 1
20 21507 1 1 35 ASN N N 5.873 5.655 -4.527 1.00 . A A . 35 ASN N 1 1
20 21508 1 1 35 ASN ND2 N 4.248 7.614 -3.267 1.00 . A A . 35 ASN ND2 1 1
20 21509 1 1 35 ASN O O 6.155 3.958 -1.690 1.00 . A A . 35 ASN O 1 1
20 21510 1 1 35 ASN OD1 O 6.115 8.848 -3.017 1.00 . A A . 35 ASN OD1 1 1
20 21511 1 1 36 THR C C 8.544 1.730 -2.065 1.00 . A A . 36 THR C 1 1
20 21512 1 1 36 THR CA C 7.417 1.913 -3.085 1.00 . A A . 36 THR CA 1 1
20 21513 1 1 36 THR CB C 7.585 1.050 -4.337 1.00 . A A . 36 THR CB 1 1
20 21514 1 1 36 THR CG2 C 9.044 0.948 -4.787 1.00 . A A . 36 THR CG2 1 1
20 21515 1 1 36 THR H H 7.779 3.507 -4.375 1.00 . A A . 36 THR H 1 1
20 21516 1 1 36 THR HA H 6.486 1.649 -2.583 1.00 . A A . 36 THR HA 1 1
20 21517 1 1 36 THR HB H 6.952 1.412 -5.147 1.00 . A A . 36 THR HB 1 1
20 21518 1 1 36 THR HG1 H 7.945 -0.582 -3.235 1.00 . A A . 36 THR HG1 1 1
20 21519 1 1 36 THR HG21 H 9.385 -0.082 -4.684 1.00 . A A . 36 THR HG21 1 1
20 21520 1 1 36 THR HG22 H 9.124 1.256 -5.830 1.00 . A A . 36 THR HG22 1 1
20 21521 1 1 36 THR HG23 H 9.661 1.599 -4.167 1.00 . A A . 36 THR HG23 1 1
20 21522 1 1 36 THR N N 7.333 3.301 -3.504 1.00 . A A . 36 THR N 1 1
20 21523 1 1 36 THR O O 8.990 0.610 -1.822 1.00 . A A . 36 THR O 1 1
20 21524 1 1 36 THR OG1 O 7.265 -0.268 -3.897 1.00 . A A . 36 THR OG1 1 1
20 21525 1 1 37 ASP C C 9.501 2.246 0.800 1.00 . A A . 37 ASP C 1 1
20 21526 1 1 37 ASP CA C 10.038 2.826 -0.511 1.00 . A A . 37 ASP CA 1 1
20 21527 1 1 37 ASP CB C 10.556 4.237 -0.227 1.00 . A A . 37 ASP CB 1 1
20 21528 1 1 37 ASP CG C 11.793 4.645 -1.030 1.00 . A A . 37 ASP CG 1 1
20 21529 1 1 37 ASP H H 8.604 3.755 -1.702 1.00 . A A . 37 ASP H 1 1
20 21530 1 1 37 ASP HA H 10.822 2.207 -0.950 1.00 . A A . 37 ASP HA 1 1
20 21531 1 1 37 ASP HB2 H 9.757 4.949 -0.433 1.00 . A A . 37 ASP HB2 1 1
20 21532 1 1 37 ASP HB3 H 10.787 4.317 0.834 1.00 . A A . 37 ASP HB3 1 1
20 21533 1 1 37 ASP N N 8.972 2.848 -1.498 1.00 . A A . 37 ASP N 1 1
20 21534 1 1 37 ASP O O 10.143 1.397 1.415 1.00 . A A . 37 ASP O 1 1
20 21535 1 1 37 ASP OD1 O 12.401 3.737 -1.636 1.00 . A A . 37 ASP OD1 1 1
20 21536 1 1 37 ASP OD2 O 12.104 5.856 -1.018 1.00 . A A . 37 ASP OD2 1 1
20 21537 1 1 38 ASN C C 6.336 1.662 2.084 1.00 . A A . 38 ASN C 1 1
20 21538 1 1 38 ASN CA C 7.700 2.270 2.414 1.00 . A A . 38 ASN CA 1 1
20 21539 1 1 38 ASN CB C 7.477 3.431 3.386 1.00 . A A . 38 ASN CB 1 1
20 21540 1 1 38 ASN CG C 7.014 4.686 2.644 1.00 . A A . 38 ASN CG 1 1
20 21541 1 1 38 ASN H H 7.815 3.421 0.680 1.00 . A A . 38 ASN H 1 1
20 21542 1 1 38 ASN HA H 8.391 1.541 2.835 1.00 . A A . 38 ASN HA 1 1
20 21543 1 1 38 ASN HB2 H 6.733 3.148 4.130 1.00 . A A . 38 ASN HB2 1 1
20 21544 1 1 38 ASN HB3 H 8.402 3.642 3.924 1.00 . A A . 38 ASN HB3 1 1
20 21545 1 1 38 ASN HD21 H 6.037 5.259 4.322 1.00 . A A . 38 ASN HD21 1 1
20 21546 1 1 38 ASN HD22 H 5.902 6.345 2.980 1.00 . A A . 38 ASN HD22 1 1
20 21547 1 1 38 ASN N N 8.330 2.730 1.187 1.00 . A A . 38 ASN N 1 1
20 21548 1 1 38 ASN ND2 N 6.255 5.497 3.377 1.00 . A A . 38 ASN ND2 1 1
20 21549 1 1 38 ASN O O 5.502 1.483 2.969 1.00 . A A . 38 ASN O 1 1
20 21550 1 1 38 ASN OD1 O 7.325 4.905 1.485 1.00 . A A . 38 ASN OD1 1 1
20 21551 1 1 39 ALA C C 4.943 -0.739 0.569 1.00 . A A . 39 ALA C 1 1
20 21552 1 1 39 ALA CA C 4.902 0.775 0.350 1.00 . A A . 39 ALA CA 1 1
20 21553 1 1 39 ALA CB C 4.672 1.145 -1.117 1.00 . A A . 39 ALA CB 1 1
20 21554 1 1 39 ALA H H 6.835 1.509 0.093 1.00 . A A . 39 ALA H 1 1
20 21555 1 1 39 ALA HA H 4.098 1.200 0.949 1.00 . A A . 39 ALA HA 1 1
20 21556 1 1 39 ALA HB1 H 5.063 2.145 -1.306 1.00 . A A . 39 ALA HB1 1 1
20 21557 1 1 39 ALA HB2 H 5.185 0.427 -1.757 1.00 . A A . 39 ALA HB2 1 1
20 21558 1 1 39 ALA HB3 H 3.604 1.127 -1.333 1.00 . A A . 39 ALA HB3 1 1
20 21559 1 1 39 ALA N N 6.151 1.360 0.807 1.00 . A A . 39 ALA N 1 1
20 21560 1 1 39 ALA O O 3.902 -1.395 0.582 1.00 . A A . 39 ALA O 1 1
20 21561 1 1 40 ASP C C 6.870 -2.900 2.374 1.00 . A A . 40 ASP C 1 1
20 21562 1 1 40 ASP CA C 6.343 -2.672 0.955 1.00 . A A . 40 ASP CA 1 1
20 21563 1 1 40 ASP CB C 7.364 -3.249 -0.027 1.00 . A A . 40 ASP CB 1 1
20 21564 1 1 40 ASP CG C 8.023 -4.557 0.418 1.00 . A A . 40 ASP CG 1 1
20 21565 1 1 40 ASP H H 6.994 -0.707 0.725 1.00 . A A . 40 ASP H 1 1
20 21566 1 1 40 ASP HA H 5.361 -3.119 0.799 1.00 . A A . 40 ASP HA 1 1
20 21567 1 1 40 ASP HB2 H 6.871 -3.416 -0.984 1.00 . A A . 40 ASP HB2 1 1
20 21568 1 1 40 ASP HB3 H 8.144 -2.506 -0.196 1.00 . A A . 40 ASP HB3 1 1
20 21569 1 1 40 ASP N N 6.154 -1.248 0.737 1.00 . A A . 40 ASP N 1 1
20 21570 1 1 40 ASP O O 7.692 -2.129 2.866 1.00 . A A . 40 ASP O 1 1
20 21571 1 1 40 ASP OD1 O 7.262 -5.485 0.770 1.00 . A A . 40 ASP OD1 1 1
20 21572 1 1 40 ASP OD2 O 9.271 -4.598 0.398 1.00 . A A . 40 ASP OD2 1 1
20 21573 1 1 41 LEU C C 6.928 -5.821 4.462 1.00 . A A . 41 LEU C 1 1
20 21574 1 1 41 LEU CA C 6.787 -4.302 4.343 1.00 . A A . 41 LEU CA 1 1
20 21575 1 1 41 LEU CB C 5.825 -3.692 5.364 1.00 . A A . 41 LEU CB 1 1
20 21576 1 1 41 LEU CD1 C 6.766 -1.360 5.162 1.00 . A A . 41 LEU CD1 1 1
20 21577 1 1 41 LEU CD2 C 4.651 -1.997 3.913 1.00 . A A . 41 LEU CD2 1 1
20 21578 1 1 41 LEU CG C 5.494 -2.210 5.172 1.00 . A A . 41 LEU CG 1 1
20 21579 1 1 41 LEU H H 5.707 -4.585 2.584 1.00 . A A . 41 LEU H 1 1
20 21580 1 1 41 LEU HA H 7.764 -3.850 4.510 1.00 . A A . 41 LEU HA 1 1
20 21581 1 1 41 LEU HB2 H 4.893 -4.258 5.340 1.00 . A A . 41 LEU HB2 1 1
20 21582 1 1 41 LEU HB3 H 6.251 -3.822 6.359 1.00 . A A . 41 LEU HB3 1 1
20 21583 1 1 41 LEU HD11 H 6.791 -0.734 6.052 1.00 . A A . 41 LEU HD11 1 1
20 21584 1 1 41 LEU HD12 H 7.639 -2.014 5.152 1.00 . A A . 41 LEU HD12 1 1
20 21585 1 1 41 LEU HD13 H 6.775 -0.730 4.273 1.00 . A A . 41 LEU HD13 1 1
20 21586 1 1 41 LEU HD21 H 4.396 -2.963 3.476 1.00 . A A . 41 LEU HD21 1 1
20 21587 1 1 41 LEU HD22 H 3.736 -1.463 4.174 1.00 . A A . 41 LEU HD22 1 1
20 21588 1 1 41 LEU HD23 H 5.219 -1.409 3.191 1.00 . A A . 41 LEU HD23 1 1
20 21589 1 1 41 LEU HG H 4.894 -1.881 6.021 1.00 . A A . 41 LEU HG 1 1
20 21590 1 1 41 LEU N N 6.376 -3.963 2.991 1.00 . A A . 41 LEU N 1 1
20 21591 1 1 41 LEU O O 6.892 -6.366 5.564 1.00 . A A . 41 LEU O 1 1
20 21592 1 1 42 ASN C C 8.074 -8.296 2.058 1.00 . A A . 42 ASN C 1 1
20 21593 1 1 42 ASN CA C 7.233 -7.905 3.275 1.00 . A A . 42 ASN CA 1 1
20 21594 1 1 42 ASN CB C 5.873 -8.595 3.150 1.00 . A A . 42 ASN CB 1 1
20 21595 1 1 42 ASN CG C 4.732 -7.605 3.398 1.00 . A A . 42 ASN CG 1 1
20 21596 1 1 42 ASN H H 7.114 -6.009 2.421 1.00 . A A . 42 ASN H 1 1
20 21597 1 1 42 ASN HA H 7.714 -8.169 4.216 1.00 . A A . 42 ASN HA 1 1
20 21598 1 1 42 ASN HB2 H 5.772 -9.030 2.156 1.00 . A A . 42 ASN HB2 1 1
20 21599 1 1 42 ASN HB3 H 5.810 -9.414 3.865 1.00 . A A . 42 ASN HB3 1 1
20 21600 1 1 42 ASN HD21 H 4.133 -8.756 4.952 1.00 . A A . 42 ASN HD21 1 1
20 21601 1 1 42 ASN HD22 H 3.175 -7.343 4.664 1.00 . A A . 42 ASN HD22 1 1
20 21602 1 1 42 ASN N N 7.086 -6.461 3.313 1.00 . A A . 42 ASN N 1 1
20 21603 1 1 42 ASN ND2 N 3.949 -7.928 4.422 1.00 . A A . 42 ASN ND2 1 1
20 21604 1 1 42 ASN O O 8.007 -9.433 1.592 1.00 . A A . 42 ASN O 1 1
20 21605 1 1 42 ASN OD1 O 4.574 -6.614 2.703 1.00 . A A . 42 ASN OD1 1 1
20 21606 1 1 43 GLU C C 8.870 -8.064 -0.758 1.00 . A A . 43 GLU C 1 1
20 21607 1 1 43 GLU CA C 9.700 -7.562 0.424 1.00 . A A . 43 GLU CA 1 1
20 21608 1 1 43 GLU CB C 10.825 -8.544 0.761 1.00 . A A . 43 GLU CB 1 1
20 21609 1 1 43 GLU CD C 13.216 -8.780 1.526 1.00 . A A . 43 GLU CD 1 1
20 21610 1 1 43 GLU CG C 12.077 -7.801 1.232 1.00 . A A . 43 GLU CG 1 1
20 21611 1 1 43 GLU H H 8.896 -6.412 1.963 1.00 . A A . 43 GLU H 1 1
20 21612 1 1 43 GLU HA H 10.133 -6.591 0.187 1.00 . A A . 43 GLU HA 1 1
20 21613 1 1 43 GLU HB2 H 10.492 -9.232 1.537 1.00 . A A . 43 GLU HB2 1 1
20 21614 1 1 43 GLU HB3 H 11.062 -9.144 -0.117 1.00 . A A . 43 GLU HB3 1 1
20 21615 1 1 43 GLU HG2 H 12.392 -7.090 0.467 1.00 . A A . 43 GLU HG2 1 1
20 21616 1 1 43 GLU HG3 H 11.847 -7.226 2.128 1.00 . A A . 43 GLU HG3 1 1
20 21617 1 1 43 GLU N N 8.847 -7.333 1.578 1.00 . A A . 43 GLU N 1 1
20 21618 1 1 43 GLU O O 9.263 -9.010 -1.440 1.00 . A A . 43 GLU O 1 1
20 21619 1 1 43 GLU OE1 O 13.074 -9.538 2.509 1.00 . A A . 43 GLU OE1 1 1
20 21620 1 1 43 GLU OE2 O 14.203 -8.748 0.759 1.00 . A A . 43 GLU OE2 1 1
20 21621 1 1 44 ASP C C 6.813 -6.646 -3.083 1.00 . A A . 44 ASP C 1 1
20 21622 1 1 44 ASP CA C 6.848 -7.777 -2.054 1.00 . A A . 44 ASP CA 1 1
20 21623 1 1 44 ASP CB C 5.421 -7.999 -1.549 1.00 . A A . 44 ASP CB 1 1
20 21624 1 1 44 ASP CG C 5.319 -8.622 -0.155 1.00 . A A . 44 ASP CG 1 1
20 21625 1 1 44 ASP H H 7.425 -6.641 -0.406 1.00 . A A . 44 ASP H 1 1
20 21626 1 1 44 ASP HA H 7.261 -8.700 -2.462 1.00 . A A . 44 ASP HA 1 1
20 21627 1 1 44 ASP HB2 H 4.901 -7.042 -1.542 1.00 . A A . 44 ASP HB2 1 1
20 21628 1 1 44 ASP HB3 H 4.897 -8.641 -2.257 1.00 . A A . 44 ASP HB3 1 1
20 21629 1 1 44 ASP N N 7.737 -7.409 -0.965 1.00 . A A . 44 ASP N 1 1
20 21630 1 1 44 ASP O O 6.664 -6.894 -4.280 1.00 . A A . 44 ASP O 1 1
20 21631 1 1 44 ASP OD1 O 6.045 -9.612 0.079 1.00 . A A . 44 ASP OD1 1 1
20 21632 1 1 44 ASP OD2 O 4.515 -8.094 0.644 1.00 . A A . 44 ASP OD2 1 1
20 21633 1 1 45 GLY C C 5.740 -3.363 -3.135 1.00 . A A . 45 GLY C 1 1
20 21634 1 1 45 GLY CA C 6.943 -4.257 -3.444 1.00 . A A . 45 GLY CA 1 1
20 21635 1 1 45 GLY H H 7.077 -5.235 -1.609 1.00 . A A . 45 GLY H 1 1
20 21636 1 1 45 GLY HA2 H 7.865 -3.692 -3.309 1.00 . A A . 45 GLY HA2 1 1
20 21637 1 1 45 GLY HA3 H 6.910 -4.571 -4.487 1.00 . A A . 45 GLY HA3 1 1
20 21638 1 1 45 GLY N N 6.956 -5.428 -2.582 1.00 . A A . 45 GLY N 1 1
20 21639 1 1 45 GLY O O 5.890 -2.155 -2.957 1.00 . A A . 45 GLY O 1 1
20 21640 1 1 46 ARG C C 2.393 -4.138 -1.980 1.00 . A A . 46 ARG C 1 1
20 21641 1 1 46 ARG CA C 3.348 -3.266 -2.798 1.00 . A A . 46 ARG CA 1 1
20 21642 1 1 46 ARG CB C 2.652 -2.833 -4.091 1.00 . A A . 46 ARG CB 1 1
20 21643 1 1 46 ARG CD C 2.969 -0.336 -4.244 1.00 . A A . 46 ARG CD 1 1
20 21644 1 1 46 ARG CG C 3.419 -1.700 -4.774 1.00 . A A . 46 ARG CG 1 1
20 21645 1 1 46 ARG CZ C 1.433 0.511 -6.014 1.00 . A A . 46 ARG CZ 1 1
20 21646 1 1 46 ARG H H 4.461 -4.973 -3.228 1.00 . A A . 46 ARG H 1 1
20 21647 1 1 46 ARG HA H 3.665 -2.392 -2.229 1.00 . A A . 46 ARG HA 1 1
20 21648 1 1 46 ARG HB2 H 2.573 -3.684 -4.767 1.00 . A A . 46 ARG HB2 1 1
20 21649 1 1 46 ARG HB3 H 1.636 -2.508 -3.869 1.00 . A A . 46 ARG HB3 1 1
20 21650 1 1 46 ARG HD2 H 2.931 -0.355 -3.155 1.00 . A A . 46 ARG HD2 1 1
20 21651 1 1 46 ARG HD3 H 3.692 0.428 -4.525 1.00 . A A . 46 ARG HD3 1 1
20 21652 1 1 46 ARG HE H 0.838 -0.154 -4.211 1.00 . A A . 46 ARG HE 1 1
20 21653 1 1 46 ARG HG2 H 4.489 -1.825 -4.603 1.00 . A A . 46 ARG HG2 1 1
20 21654 1 1 46 ARG HG3 H 3.260 -1.746 -5.851 1.00 . A A . 46 ARG HG3 1 1
20 21655 1 1 46 ARG HH11 H 3.403 0.531 -6.518 1.00 . A A . 46 ARG HH11 1 1
20 21656 1 1 46 ARG HH12 H 2.323 1.118 -7.739 1.00 . A A . 46 ARG HH12 1 1
20 21657 1 1 46 ARG HH21 H -0.588 0.618 -5.820 1.00 . A A . 46 ARG HH21 1 1
20 21658 1 1 46 ARG HH22 H 0.037 1.167 -7.339 1.00 . A A . 46 ARG HH22 1 1
20 21659 1 1 46 ARG N N 4.575 -3.990 -3.081 1.00 . A A . 46 ARG N 1 1
20 21660 1 1 46 ARG NE N 1.637 0.004 -4.790 1.00 . A A . 46 ARG NE 1 1
20 21661 1 1 46 ARG NH1 N 2.475 0.739 -6.826 1.00 . A A . 46 ARG NH1 1 1
20 21662 1 1 46 ARG NH2 N 0.189 0.789 -6.426 1.00 . A A . 46 ARG NH2 1 1
20 21663 1 1 46 ARG O O 2.460 -4.155 -0.752 1.00 . A A . 46 ARG O 1 1
20 21664 1 1 47 VAL C C 0.187 -6.849 -3.005 1.00 . A A . 47 VAL C 1 1
20 21665 1 1 47 VAL CA C 0.559 -5.713 -2.050 1.00 . A A . 47 VAL CA 1 1
20 21666 1 1 47 VAL CB C -0.652 -4.901 -1.586 1.00 . A A . 47 VAL CB 1 1
20 21667 1 1 47 VAL CG1 C -0.314 -4.075 -0.343 1.00 . A A . 47 VAL CG1 1 1
20 21668 1 1 47 VAL CG2 C -1.176 -4.008 -2.713 1.00 . A A . 47 VAL CG2 1 1
20 21669 1 1 47 VAL H H 1.478 -4.821 -3.692 1.00 . A A . 47 VAL H 1 1
20 21670 1 1 47 VAL HA H 1.038 -6.139 -1.168 1.00 . A A . 47 VAL HA 1 1
20 21671 1 1 47 VAL HB H -1.442 -5.602 -1.318 1.00 . A A . 47 VAL HB 1 1
20 21672 1 1 47 VAL HG11 H -1.222 -3.611 0.042 1.00 . A A . 47 VAL HG11 1 1
20 21673 1 1 47 VAL HG12 H 0.114 -4.725 0.420 1.00 . A A . 47 VAL HG12 1 1
20 21674 1 1 47 VAL HG13 H 0.407 -3.300 -0.606 1.00 . A A . 47 VAL HG13 1 1
20 21675 1 1 47 VAL HG21 H -2.204 -3.716 -2.496 1.00 . A A . 47 VAL HG21 1 1
20 21676 1 1 47 VAL HG22 H -0.554 -3.116 -2.789 1.00 . A A . 47 VAL HG22 1 1
20 21677 1 1 47 VAL HG23 H -1.144 -4.555 -3.655 1.00 . A A . 47 VAL HG23 1 1
20 21678 1 1 47 VAL N N 1.526 -4.841 -2.694 1.00 . A A . 47 VAL N 1 1
20 21679 1 1 47 VAL O O -0.694 -6.691 -3.849 1.00 . A A . 47 VAL O 1 1
20 21680 1 1 48 ASN C C -0.717 -9.748 -3.301 1.00 . A A . 48 ASN C 1 1
20 21681 1 1 48 ASN CA C 0.630 -9.129 -3.679 1.00 . A A . 48 ASN CA 1 1
20 21682 1 1 48 ASN CB C 1.712 -10.193 -3.479 1.00 . A A . 48 ASN CB 1 1
20 21683 1 1 48 ASN CG C 1.758 -10.660 -2.022 1.00 . A A . 48 ASN CG 1 1
20 21684 1 1 48 ASN H H 1.592 -8.088 -2.153 1.00 . A A . 48 ASN H 1 1
20 21685 1 1 48 ASN HA H 0.644 -8.753 -4.701 1.00 . A A . 48 ASN HA 1 1
20 21686 1 1 48 ASN HB2 H 1.515 -11.044 -4.131 1.00 . A A . 48 ASN HB2 1 1
20 21687 1 1 48 ASN HB3 H 2.682 -9.788 -3.766 1.00 . A A . 48 ASN HB3 1 1
20 21688 1 1 48 ASN HD21 H 3.120 -9.209 -1.650 1.00 . A A . 48 ASN HD21 1 1
20 21689 1 1 48 ASN HD22 H 2.693 -10.191 -0.289 1.00 . A A . 48 ASN HD22 1 1
20 21690 1 1 48 ASN N N 0.878 -7.968 -2.841 1.00 . A A . 48 ASN N 1 1
20 21691 1 1 48 ASN ND2 N 2.593 -9.963 -1.257 1.00 . A A . 48 ASN ND2 1 1
20 21692 1 1 48 ASN O O -1.529 -10.056 -4.172 1.00 . A A . 48 ASN O 1 1
20 21693 1 1 48 ASN OD1 O 1.081 -11.592 -1.620 1.00 . A A . 48 ASN OD1 1 1
20 21694 1 1 49 SER C C -2.083 -10.617 0.026 1.00 . A A . 49 SER C 1 1
20 21695 1 1 49 SER CA C -2.149 -10.487 -1.498 1.00 . A A . 49 SER CA 1 1
20 21696 1 1 49 SER CB C -2.421 -11.850 -2.135 1.00 . A A . 49 SER CB 1 1
20 21697 1 1 49 SER H H -0.249 -9.656 -1.299 1.00 . A A . 49 SER H 1 1
20 21698 1 1 49 SER HA H -2.933 -9.787 -1.788 1.00 . A A . 49 SER HA 1 1
20 21699 1 1 49 SER HB2 H -1.625 -12.085 -2.842 1.00 . A A . 49 SER HB2 1 1
20 21700 1 1 49 SER HB3 H -2.402 -12.621 -1.365 1.00 . A A . 49 SER HB3 1 1
20 21701 1 1 49 SER HG H -4.073 -12.800 -2.749 1.00 . A A . 49 SER HG 1 1
20 21702 1 1 49 SER N N -0.914 -9.910 -2.001 1.00 . A A . 49 SER N 1 1
20 21703 1 1 49 SER O O -3.087 -10.431 0.713 1.00 . A A . 49 SER O 1 1
20 21704 1 1 49 SER OG O -3.677 -11.883 -2.808 1.00 . A A . 49 SER OG 1 1
20 21705 1 1 50 THR C C -0.559 -9.724 2.613 1.00 . A A . 50 THR C 1 1
20 21706 1 1 50 THR CA C -0.680 -11.091 1.938 1.00 . A A . 50 THR CA 1 1
20 21707 1 1 50 THR CB C 0.550 -11.979 2.140 1.00 . A A . 50 THR CB 1 1
20 21708 1 1 50 THR CG2 C 0.915 -12.146 3.616 1.00 . A A . 50 THR CG2 1 1
20 21709 1 1 50 THR H H -0.079 -11.083 -0.056 1.00 . A A . 50 THR H 1 1
20 21710 1 1 50 THR HA H -1.557 -11.581 2.362 1.00 . A A . 50 THR HA 1 1
20 21711 1 1 50 THR HB H 1.398 -11.605 1.568 1.00 . A A . 50 THR HB 1 1
20 21712 1 1 50 THR HG1 H 0.554 -13.540 0.888 1.00 . A A . 50 THR HG1 1 1
20 21713 1 1 50 THR HG21 H 0.103 -11.766 4.237 1.00 . A A . 50 THR HG21 1 1
20 21714 1 1 50 THR HG22 H 1.076 -13.201 3.834 1.00 . A A . 50 THR HG22 1 1
20 21715 1 1 50 THR HG23 H 1.827 -11.587 3.830 1.00 . A A . 50 THR HG23 1 1
20 21716 1 1 50 THR N N -0.891 -10.934 0.509 1.00 . A A . 50 THR N 1 1
20 21717 1 1 50 THR O O -0.998 -9.547 3.749 1.00 . A A . 50 THR O 1 1
20 21718 1 1 50 THR OG1 O 0.110 -13.276 1.744 1.00 . A A . 50 THR OG1 1 1
20 21719 1 1 51 ASP C C -0.995 -6.591 2.030 1.00 . A A . 51 ASP C 1 1
20 21720 1 1 51 ASP CA C 0.221 -7.444 2.399 1.00 . A A . 51 ASP CA 1 1
20 21721 1 1 51 ASP CB C 1.462 -6.788 1.792 1.00 . A A . 51 ASP CB 1 1
20 21722 1 1 51 ASP CG C 1.933 -5.517 2.501 1.00 . A A . 51 ASP CG 1 1
20 21723 1 1 51 ASP H H 0.391 -8.943 0.962 1.00 . A A . 51 ASP H 1 1
20 21724 1 1 51 ASP HA H 0.336 -7.562 3.477 1.00 . A A . 51 ASP HA 1 1
20 21725 1 1 51 ASP HB2 H 2.276 -7.512 1.795 1.00 . A A . 51 ASP HB2 1 1
20 21726 1 1 51 ASP HB3 H 1.254 -6.548 0.749 1.00 . A A . 51 ASP HB3 1 1
20 21727 1 1 51 ASP N N 0.037 -8.791 1.886 1.00 . A A . 51 ASP N 1 1
20 21728 1 1 51 ASP O O -1.257 -5.571 2.665 1.00 . A A . 51 ASP O 1 1
20 21729 1 1 51 ASP OD1 O 2.575 -5.664 3.563 1.00 . A A . 51 ASP OD1 1 1
20 21730 1 1 51 ASP OD2 O 1.643 -4.426 1.964 1.00 . A A . 51 ASP OD2 1 1
20 21731 1 1 52 LEU C C -3.910 -6.267 1.678 1.00 . A A . 52 LEU C 1 1
20 21732 1 1 52 LEU CA C -2.885 -6.332 0.544 1.00 . A A . 52 LEU CA 1 1
20 21733 1 1 52 LEU CB C -3.425 -6.969 -0.738 1.00 . A A . 52 LEU CB 1 1
20 21734 1 1 52 LEU CD1 C -5.816 -6.264 -0.355 1.00 . A A . 52 LEU CD1 1 1
20 21735 1 1 52 LEU CD2 C -5.281 -8.117 -2.003 1.00 . A A . 52 LEU CD2 1 1
20 21736 1 1 52 LEU CG C -4.884 -7.429 -0.695 1.00 . A A . 52 LEU CG 1 1
20 21737 1 1 52 LEU H H -1.484 -7.872 0.494 1.00 . A A . 52 LEU H 1 1
20 21738 1 1 52 LEU HA H -2.579 -5.316 0.296 1.00 . A A . 52 LEU HA 1 1
20 21739 1 1 52 LEU HB2 H -3.314 -6.251 -1.551 1.00 . A A . 52 LEU HB2 1 1
20 21740 1 1 52 LEU HB3 H -2.801 -7.829 -0.984 1.00 . A A . 52 LEU HB3 1 1
20 21741 1 1 52 LEU HD11 H -6.162 -6.364 0.673 1.00 . A A . 52 LEU HD11 1 1
20 21742 1 1 52 LEU HD12 H -5.277 -5.323 -0.467 1.00 . A A . 52 LEU HD12 1 1
20 21743 1 1 52 LEU HD13 H -6.672 -6.275 -1.030 1.00 . A A . 52 LEU HD13 1 1
20 21744 1 1 52 LEU HD21 H -4.771 -7.634 -2.837 1.00 . A A . 52 LEU HD21 1 1
20 21745 1 1 52 LEU HD22 H -4.993 -9.168 -1.962 1.00 . A A . 52 LEU HD22 1 1
20 21746 1 1 52 LEU HD23 H -6.359 -8.040 -2.142 1.00 . A A . 52 LEU HD23 1 1
20 21747 1 1 52 LEU HG H -4.987 -8.166 0.101 1.00 . A A . 52 LEU HG 1 1
20 21748 1 1 52 LEU N N -1.703 -7.041 1.006 1.00 . A A . 52 LEU N 1 1
20 21749 1 1 52 LEU O O -4.315 -5.182 2.091 1.00 . A A . 52 LEU O 1 1
20 21750 1 1 53 GLY C C -4.848 -6.672 4.418 1.00 . A A . 53 GLY C 1 1
20 21751 1 1 53 GLY CA C -5.271 -7.532 3.225 1.00 . A A . 53 GLY CA 1 1
20 21752 1 1 53 GLY H H -3.967 -8.321 1.805 1.00 . A A . 53 GLY H 1 1
20 21753 1 1 53 GLY HA2 H -6.249 -7.209 2.867 1.00 . A A . 53 GLY HA2 1 1
20 21754 1 1 53 GLY HA3 H -5.375 -8.571 3.540 1.00 . A A . 53 GLY HA3 1 1
20 21755 1 1 53 GLY N N -4.301 -7.443 2.148 1.00 . A A . 53 GLY N 1 1
20 21756 1 1 53 GLY O O -5.548 -5.730 4.787 1.00 . A A . 53 GLY O 1 1
20 21757 1 1 54 ILE C C -3.261 -4.796 5.851 1.00 . A A . 54 ILE C 1 1
20 21758 1 1 54 ILE CA C -3.180 -6.299 6.129 1.00 . A A . 54 ILE CA 1 1
20 21759 1 1 54 ILE CB C -1.772 -6.786 6.473 1.00 . A A . 54 ILE CB 1 1
20 21760 1 1 54 ILE CD1 C -2.056 -5.869 8.806 1.00 . A A . 54 ILE CD1 1 1
20 21761 1 1 54 ILE CG1 C -1.644 -7.082 7.969 1.00 . A A . 54 ILE CG1 1 1
20 21762 1 1 54 ILE CG2 C -0.715 -5.788 5.995 1.00 . A A . 54 ILE CG2 1 1
20 21763 1 1 54 ILE H H -3.143 -7.794 4.679 1.00 . A A . 54 ILE H 1 1
20 21764 1 1 54 ILE HA H -3.818 -6.527 6.983 1.00 . A A . 54 ILE HA 1 1
20 21765 1 1 54 ILE HB H -1.594 -7.721 5.943 1.00 . A A . 54 ILE HB 1 1
20 21766 1 1 54 ILE HD11 H -1.808 -4.955 8.266 1.00 . A A . 54 ILE HD11 1 1
20 21767 1 1 54 ILE HD12 H -3.129 -5.902 8.991 1.00 . A A . 54 ILE HD12 1 1
20 21768 1 1 54 ILE HD13 H -1.522 -5.885 9.756 1.00 . A A . 54 ILE HD13 1 1
20 21769 1 1 54 ILE HG12 H -2.270 -7.936 8.228 1.00 . A A . 54 ILE HG12 1 1
20 21770 1 1 54 ILE HG13 H -0.615 -7.358 8.202 1.00 . A A . 54 ILE HG13 1 1
20 21771 1 1 54 ILE HG21 H -0.960 -4.793 6.366 1.00 . A A . 54 ILE HG21 1 1
20 21772 1 1 54 ILE HG22 H 0.264 -6.086 6.372 1.00 . A A . 54 ILE HG22 1 1
20 21773 1 1 54 ILE HG23 H -0.695 -5.774 4.905 1.00 . A A . 54 ILE HG23 1 1
20 21774 1 1 54 ILE N N -3.705 -7.027 4.986 1.00 . A A . 54 ILE N 1 1
20 21775 1 1 54 ILE O O -3.593 -4.014 6.742 1.00 . A A . 54 ILE O 1 1
20 21776 1 1 55 LEU C C -4.430 -2.537 4.257 1.00 . A A . 55 LEU C 1 1
20 21777 1 1 55 LEU CA C -2.987 -3.042 4.209 1.00 . A A . 55 LEU CA 1 1
20 21778 1 1 55 LEU CB C -2.319 -2.864 2.844 1.00 . A A . 55 LEU CB 1 1
20 21779 1 1 55 LEU CD1 C -0.587 -1.040 2.668 1.00 . A A . 55 LEU CD1 1 1
20 21780 1 1 55 LEU CD2 C -0.168 -3.057 4.148 1.00 . A A . 55 LEU CD2 1 1
20 21781 1 1 55 LEU CG C -0.824 -2.538 2.867 1.00 . A A . 55 LEU CG 1 1
20 21782 1 1 55 LEU H H -2.685 -5.080 3.897 1.00 . A A . 55 LEU H 1 1
20 21783 1 1 55 LEU HA H -2.399 -2.478 4.932 1.00 . A A . 55 LEU HA 1 1
20 21784 1 1 55 LEU HB2 H -2.462 -3.780 2.270 1.00 . A A . 55 LEU HB2 1 1
20 21785 1 1 55 LEU HB3 H -2.836 -2.069 2.310 1.00 . A A . 55 LEU HB3 1 1
20 21786 1 1 55 LEU HD11 H -0.168 -0.614 3.580 1.00 . A A . 55 LEU HD11 1 1
20 21787 1 1 55 LEU HD12 H 0.109 -0.888 1.842 1.00 . A A . 55 LEU HD12 1 1
20 21788 1 1 55 LEU HD13 H -1.533 -0.550 2.439 1.00 . A A . 55 LEU HD13 1 1
20 21789 1 1 55 LEU HD21 H 0.823 -3.446 3.918 1.00 . A A . 55 LEU HD21 1 1
20 21790 1 1 55 LEU HD22 H -0.081 -2.242 4.867 1.00 . A A . 55 LEU HD22 1 1
20 21791 1 1 55 LEU HD23 H -0.781 -3.852 4.574 1.00 . A A . 55 LEU HD23 1 1
20 21792 1 1 55 LEU HG H -0.349 -3.054 2.032 1.00 . A A . 55 LEU HG 1 1
20 21793 1 1 55 LEU N N -2.953 -4.438 4.614 1.00 . A A . 55 LEU N 1 1
20 21794 1 1 55 LEU O O -4.728 -1.565 4.949 1.00 . A A . 55 LEU O 1 1
20 21795 1 1 56 LYS C C -7.345 -3.157 4.813 1.00 . A A . 56 LYS C 1 1
20 21796 1 1 56 LYS CA C -6.693 -2.852 3.462 1.00 . A A . 56 LYS CA 1 1
20 21797 1 1 56 LYS CB C -7.383 -3.531 2.279 1.00 . A A . 56 LYS CB 1 1
20 21798 1 1 56 LYS CD C -9.564 -2.305 1.968 1.00 . A A . 56 LYS CD 1 1
20 21799 1 1 56 LYS CE C -10.261 -1.151 1.245 1.00 . A A . 56 LYS CE 1 1
20 21800 1 1 56 LYS CG C -8.147 -2.513 1.430 1.00 . A A . 56 LYS CG 1 1
20 21801 1 1 56 LYS H H -5.038 -4.009 2.953 1.00 . A A . 56 LYS H 1 1
20 21802 1 1 56 LYS HA H -6.743 -1.776 3.290 1.00 . A A . 56 LYS HA 1 1
20 21803 1 1 56 LYS HB2 H -6.640 -4.039 1.662 1.00 . A A . 56 LYS HB2 1 1
20 21804 1 1 56 LYS HB3 H -8.069 -4.296 2.644 1.00 . A A . 56 LYS HB3 1 1
20 21805 1 1 56 LYS HD2 H -10.143 -3.220 1.842 1.00 . A A . 56 LYS HD2 1 1
20 21806 1 1 56 LYS HD3 H -9.524 -2.098 3.038 1.00 . A A . 56 LYS HD3 1 1
20 21807 1 1 56 LYS HE2 H -11.027 -0.720 1.890 1.00 . A A . 56 LYS HE2 1 1
20 21808 1 1 56 LYS HE3 H -9.541 -0.360 1.034 1.00 . A A . 56 LYS HE3 1 1
20 21809 1 1 56 LYS HG2 H -7.613 -1.564 1.427 1.00 . A A . 56 LYS HG2 1 1
20 21810 1 1 56 LYS HG3 H -8.194 -2.858 0.397 1.00 . A A . 56 LYS HG3 1 1
20 21811 1 1 56 LYS HZ1 H -10.156 -1.919 -0.645 1.00 . A A . 56 LYS HZ1 1 1
20 21812 1 1 56 LYS HZ2 H -11.485 -2.392 0.178 1.00 . A A . 56 LYS HZ2 1 1
20 21813 1 1 56 LYS HZ3 H -11.396 -0.879 -0.432 1.00 . A A . 56 LYS HZ3 1 1
20 21814 1 1 56 LYS N N -5.288 -3.219 3.514 1.00 . A A . 56 LYS N 1 1
20 21815 1 1 56 LYS NZ N -10.873 -1.623 -0.016 1.00 . A A . 56 LYS NZ 1 1
20 21816 1 1 56 LYS O O -8.540 -2.933 4.994 1.00 . A A . 56 LYS O 1 1
20 21817 1 1 57 ARG C C -6.809 -2.823 8.009 1.00 . A A . 57 ARG C 1 1
20 21818 1 1 57 ARG CA C -7.011 -4.002 7.054 1.00 . A A . 57 ARG CA 1 1
20 21819 1 1 57 ARG CB C -6.284 -5.228 7.609 1.00 . A A . 57 ARG CB 1 1
20 21820 1 1 57 ARG CD C -7.536 -7.091 8.758 1.00 . A A . 57 ARG CD 1 1
20 21821 1 1 57 ARG CG C -7.118 -6.496 7.412 1.00 . A A . 57 ARG CG 1 1
20 21822 1 1 57 ARG CZ C -8.290 -9.316 9.589 1.00 . A A . 57 ARG CZ 1 1
20 21823 1 1 57 ARG H H -5.558 -3.842 5.571 1.00 . A A . 57 ARG H 1 1
20 21824 1 1 57 ARG HA H -8.071 -4.219 6.920 1.00 . A A . 57 ARG HA 1 1
20 21825 1 1 57 ARG HB2 H -5.322 -5.341 7.110 1.00 . A A . 57 ARG HB2 1 1
20 21826 1 1 57 ARG HB3 H -6.079 -5.085 8.670 1.00 . A A . 57 ARG HB3 1 1
20 21827 1 1 57 ARG HD2 H -6.740 -6.956 9.488 1.00 . A A . 57 ARG HD2 1 1
20 21828 1 1 57 ARG HD3 H -8.412 -6.567 9.140 1.00 . A A . 57 ARG HD3 1 1
20 21829 1 1 57 ARG HE H -7.698 -8.946 7.703 1.00 . A A . 57 ARG HE 1 1
20 21830 1 1 57 ARG HG2 H -8.004 -6.264 6.821 1.00 . A A . 57 ARG HG2 1 1
20 21831 1 1 57 ARG HG3 H -6.542 -7.230 6.848 1.00 . A A . 57 ARG HG3 1 1
20 21832 1 1 57 ARG HH11 H -8.310 -7.836 10.985 1.00 . A A . 57 ARG HH11 1 1
20 21833 1 1 57 ARG HH12 H -8.831 -9.390 11.549 1.00 . A A . 57 ARG HH12 1 1
20 21834 1 1 57 ARG HH21 H -8.386 -10.993 8.445 1.00 . A A . 57 ARG HH21 1 1
20 21835 1 1 57 ARG HH22 H -8.874 -11.197 10.095 1.00 . A A . 57 ARG HH22 1 1
20 21836 1 1 57 ARG N N -6.529 -3.663 5.726 1.00 . A A . 57 ARG N 1 1
20 21837 1 1 57 ARG NE N -7.839 -8.532 8.601 1.00 . A A . 57 ARG NE 1 1
20 21838 1 1 57 ARG NH1 N -8.495 -8.804 10.811 1.00 . A A . 57 ARG NH1 1 1
20 21839 1 1 57 ARG NH2 N -8.538 -10.612 9.357 1.00 . A A . 57 ARG NH2 1 1
20 21840 1 1 57 ARG O O -7.754 -2.376 8.658 1.00 . A A . 57 ARG O 1 1
20 21841 1 1 58 TYR C C -5.618 0.096 8.279 1.00 . A A . 58 TYR C 1 1
20 21842 1 1 58 TYR CA C -5.234 -1.235 8.928 1.00 . A A . 58 TYR CA 1 1
20 21843 1 1 58 TYR CB C -3.715 -1.284 9.106 1.00 . A A . 58 TYR CB 1 1
20 21844 1 1 58 TYR CD1 C -3.053 0.994 8.247 1.00 . A A . 58 TYR CD1 1 1
20 21845 1 1 58 TYR CD2 C -2.149 -0.934 7.159 1.00 . A A . 58 TYR CD2 1 1
20 21846 1 1 58 TYR CE1 C -2.330 1.845 7.338 1.00 . A A . 58 TYR CE1 1 1
20 21847 1 1 58 TYR CE2 C -1.427 -0.083 6.251 1.00 . A A . 58 TYR CE2 1 1
20 21848 1 1 58 TYR CG C -2.947 -0.378 8.139 1.00 . A A . 58 TYR CG 1 1
20 21849 1 1 58 TYR CZ C -1.553 1.265 6.384 1.00 . A A . 58 TYR CZ 1 1
20 21850 1 1 58 TYR H H -4.809 -2.722 7.533 1.00 . A A . 58 TYR H 1 1
20 21851 1 1 58 TYR HA H -5.789 -1.350 9.860 1.00 . A A . 58 TYR HA 1 1
20 21852 1 1 58 TYR HB2 H -3.469 -0.997 10.128 1.00 . A A . 58 TYR HB2 1 1
20 21853 1 1 58 TYR HB3 H -3.376 -2.310 8.972 1.00 . A A . 58 TYR HB3 1 1
20 21854 1 1 58 TYR HD1 H -3.683 1.432 9.021 1.00 . A A . 58 TYR HD1 1 1
20 21855 1 1 58 TYR HD2 H -2.065 -2.018 7.075 1.00 . A A . 58 TYR HD2 1 1
20 21856 1 1 58 TYR HE1 H -2.404 2.929 7.412 1.00 . A A . 58 TYR HE1 1 1
20 21857 1 1 58 TYR HE2 H -0.793 -0.509 5.473 1.00 . A A . 58 TYR HE2 1 1
20 21858 1 1 58 TYR HH H -0.834 3.001 5.886 1.00 . A A . 58 TYR HH 1 1
20 21859 1 1 58 TYR N N -5.572 -2.353 8.065 1.00 . A A . 58 TYR N 1 1
20 21860 1 1 58 TYR O O -6.053 1.022 8.962 1.00 . A A . 58 TYR O 1 1
20 21861 1 1 58 TYR OH O -0.870 2.069 5.526 1.00 . A A . 58 TYR OH 1 1
20 21862 1 1 59 ILE C C -7.272 1.608 6.297 1.00 . A A . 59 ILE C 1 1
20 21863 1 1 59 ILE CA C -5.766 1.351 6.217 1.00 . A A . 59 ILE CA 1 1
20 21864 1 1 59 ILE CB C -5.235 1.249 4.786 1.00 . A A . 59 ILE CB 1 1
20 21865 1 1 59 ILE CD1 C -7.116 1.203 3.107 1.00 . A A . 59 ILE CD1 1 1
20 21866 1 1 59 ILE CG1 C -6.138 0.360 3.929 1.00 . A A . 59 ILE CG1 1 1
20 21867 1 1 59 ILE CG2 C -3.781 0.772 4.773 1.00 . A A . 59 ILE CG2 1 1
20 21868 1 1 59 ILE H H -5.089 -0.608 6.419 1.00 . A A . 59 ILE H 1 1
20 21869 1 1 59 ILE HA H -5.247 2.183 6.694 1.00 . A A . 59 ILE HA 1 1
20 21870 1 1 59 ILE HB H -5.251 2.246 4.344 1.00 . A A . 59 ILE HB 1 1
20 21871 1 1 59 ILE HD11 H -6.563 1.789 2.372 1.00 . A A . 59 ILE HD11 1 1
20 21872 1 1 59 ILE HD12 H -7.818 0.546 2.593 1.00 . A A . 59 ILE HD12 1 1
20 21873 1 1 59 ILE HD13 H -7.664 1.873 3.768 1.00 . A A . 59 ILE HD13 1 1
20 21874 1 1 59 ILE HG12 H -5.528 -0.249 3.262 1.00 . A A . 59 ILE HG12 1 1
20 21875 1 1 59 ILE HG13 H -6.693 -0.327 4.568 1.00 . A A . 59 ILE HG13 1 1
20 21876 1 1 59 ILE HG21 H -3.119 1.631 4.672 1.00 . A A . 59 ILE HG21 1 1
20 21877 1 1 59 ILE HG22 H -3.562 0.251 5.705 1.00 . A A . 59 ILE HG22 1 1
20 21878 1 1 59 ILE HG23 H -3.630 0.094 3.933 1.00 . A A . 59 ILE HG23 1 1
20 21879 1 1 59 ILE N N -5.443 0.149 6.967 1.00 . A A . 59 ILE N 1 1
20 21880 1 1 59 ILE O O -7.744 2.677 5.912 1.00 . A A . 59 ILE O 1 1
20 21881 1 1 60 LEU C C -9.762 1.830 7.929 1.00 . A A . 60 LEU C 1 1
20 21882 1 1 60 LEU CA C -9.427 0.715 6.937 1.00 . A A . 60 LEU CA 1 1
20 21883 1 1 60 LEU CB C -10.030 -0.641 7.308 1.00 . A A . 60 LEU CB 1 1
20 21884 1 1 60 LEU CD1 C -11.363 -1.104 5.219 1.00 . A A . 60 LEU CD1 1 1
20 21885 1 1 60 LEU CD2 C -12.046 -2.152 7.426 1.00 . A A . 60 LEU CD2 1 1
20 21886 1 1 60 LEU CG C -11.418 -0.938 6.739 1.00 . A A . 60 LEU CG 1 1
20 21887 1 1 60 LEU H H -7.592 -0.255 7.111 1.00 . A A . 60 LEU H 1 1
20 21888 1 1 60 LEU HA H -9.828 0.989 5.961 1.00 . A A . 60 LEU HA 1 1
20 21889 1 1 60 LEU HB2 H -9.347 -1.423 6.976 1.00 . A A . 60 LEU HB2 1 1
20 21890 1 1 60 LEU HB3 H -10.083 -0.707 8.396 1.00 . A A . 60 LEU HB3 1 1
20 21891 1 1 60 LEU HD11 H -10.582 -1.820 4.960 1.00 . A A . 60 LEU HD11 1 1
20 21892 1 1 60 LEU HD12 H -12.325 -1.469 4.858 1.00 . A A . 60 LEU HD12 1 1
20 21893 1 1 60 LEU HD13 H -11.143 -0.143 4.756 1.00 . A A . 60 LEU HD13 1 1
20 21894 1 1 60 LEU HD21 H -11.363 -2.999 7.363 1.00 . A A . 60 LEU HD21 1 1
20 21895 1 1 60 LEU HD22 H -12.238 -1.918 8.473 1.00 . A A . 60 LEU HD22 1 1
20 21896 1 1 60 LEU HD23 H -12.984 -2.405 6.932 1.00 . A A . 60 LEU HD23 1 1
20 21897 1 1 60 LEU HG H -12.062 -0.082 6.945 1.00 . A A . 60 LEU HG 1 1
20 21898 1 1 60 LEU N N -7.984 0.610 6.800 1.00 . A A . 60 LEU N 1 1
20 21899 1 1 60 LEU O O -10.681 2.615 7.699 1.00 . A A . 60 LEU O 1 1
20 21900 1 1 61 LYS C C -7.947 2.970 10.907 1.00 . A A . 61 LYS C 1 1
20 21901 1 1 61 LYS CA C -9.203 2.870 10.040 1.00 . A A . 61 LYS CA 1 1
20 21902 1 1 61 LYS CB C -10.477 2.573 10.834 1.00 . A A . 61 LYS CB 1 1
20 21903 1 1 61 LYS CD C -10.148 1.241 12.951 1.00 . A A . 61 LYS CD 1 1
20 21904 1 1 61 LYS CE C -11.453 1.263 13.750 1.00 . A A . 61 LYS CE 1 1
20 21905 1 1 61 LYS CG C -10.426 1.173 11.447 1.00 . A A . 61 LYS CG 1 1
20 21906 1 1 61 LYS H H -8.253 1.222 9.191 1.00 . A A . 61 LYS H 1 1
20 21907 1 1 61 LYS HA H -9.352 3.826 9.537 1.00 . A A . 61 LYS HA 1 1
20 21908 1 1 61 LYS HB2 H -10.600 3.315 11.623 1.00 . A A . 61 LYS HB2 1 1
20 21909 1 1 61 LYS HB3 H -11.345 2.657 10.181 1.00 . A A . 61 LYS HB3 1 1
20 21910 1 1 61 LYS HD2 H -9.547 0.383 13.253 1.00 . A A . 61 LYS HD2 1 1
20 21911 1 1 61 LYS HD3 H -9.565 2.134 13.175 1.00 . A A . 61 LYS HD3 1 1
20 21912 1 1 61 LYS HE2 H -12.055 2.121 13.449 1.00 . A A . 61 LYS HE2 1 1
20 21913 1 1 61 LYS HE3 H -12.036 0.370 13.528 1.00 . A A . 61 LYS HE3 1 1
20 21914 1 1 61 LYS HG2 H -11.372 0.661 11.273 1.00 . A A . 61 LYS HG2 1 1
20 21915 1 1 61 LYS HG3 H -9.651 0.584 10.957 1.00 . A A . 61 LYS HG3 1 1
20 21916 1 1 61 LYS HZ1 H -11.098 2.288 15.482 1.00 . A A . 61 LYS HZ1 1 1
20 21917 1 1 61 LYS HZ2 H -11.913 0.890 15.705 1.00 . A A . 61 LYS HZ2 1 1
20 21918 1 1 61 LYS HZ3 H -10.310 0.859 15.395 1.00 . A A . 61 LYS HZ3 1 1
20 21919 1 1 61 LYS N N -8.999 1.864 9.011 1.00 . A A . 61 LYS N 1 1
20 21920 1 1 61 LYS NZ N -11.170 1.331 15.200 1.00 . A A . 61 LYS NZ 1 1
20 21921 1 1 61 LYS O O -7.577 4.057 11.348 1.00 . A A . 61 LYS O 1 1
20 21922 1 1 62 GLU C C -4.998 2.569 11.269 1.00 . A A . 62 GLU C 1 1
20 21923 1 1 62 GLU CA C -6.117 1.764 11.932 1.00 . A A . 62 GLU CA 1 1
20 21924 1 1 62 GLU CB C -5.684 0.317 12.171 1.00 . A A . 62 GLU CB 1 1
20 21925 1 1 62 GLU CD C -6.634 -1.423 13.730 1.00 . A A . 62 GLU CD 1 1
20 21926 1 1 62 GLU CG C -5.897 -0.085 13.631 1.00 . A A . 62 GLU CG 1 1
20 21927 1 1 62 GLU H H -7.632 0.940 10.763 1.00 . A A . 62 GLU H 1 1
20 21928 1 1 62 GLU HA H -6.385 2.219 12.886 1.00 . A A . 62 GLU HA 1 1
20 21929 1 1 62 GLU HB2 H -6.252 -0.349 11.520 1.00 . A A . 62 GLU HB2 1 1
20 21930 1 1 62 GLU HB3 H -4.633 0.199 11.907 1.00 . A A . 62 GLU HB3 1 1
20 21931 1 1 62 GLU HG2 H -4.934 -0.159 14.136 1.00 . A A . 62 GLU HG2 1 1
20 21932 1 1 62 GLU HG3 H -6.470 0.687 14.146 1.00 . A A . 62 GLU HG3 1 1
20 21933 1 1 62 GLU N N -7.324 1.820 11.125 1.00 . A A . 62 GLU N 1 1
20 21934 1 1 62 GLU O O -3.895 2.665 11.805 1.00 . A A . 62 GLU O 1 1
20 21935 1 1 62 GLU OE1 O -6.008 -2.443 13.370 1.00 . A A . 62 GLU OE1 1 1
20 21936 1 1 62 GLU OE2 O -7.805 -1.395 14.164 1.00 . A A . 62 GLU OE2 1 1
20 21937 1 1 63 ILE C C -3.264 4.410 10.321 1.00 . A A . 63 ILE C 1 1
20 21938 1 1 63 ILE CA C -4.355 3.920 9.367 1.00 . A A . 63 ILE CA 1 1
20 21939 1 1 63 ILE CB C -5.059 5.045 8.608 1.00 . A A . 63 ILE CB 1 1
20 21940 1 1 63 ILE CD1 C -3.522 6.970 9.150 1.00 . A A . 63 ILE CD1 1 1
20 21941 1 1 63 ILE CG1 C -4.046 6.047 8.049 1.00 . A A . 63 ILE CG1 1 1
20 21942 1 1 63 ILE CG2 C -6.112 5.725 9.484 1.00 . A A . 63 ILE CG2 1 1
20 21943 1 1 63 ILE H H -6.219 3.043 9.680 1.00 . A A . 63 ILE H 1 1
20 21944 1 1 63 ILE HA H -3.897 3.267 8.625 1.00 . A A . 63 ILE HA 1 1
20 21945 1 1 63 ILE HB H -5.582 4.607 7.757 1.00 . A A . 63 ILE HB 1 1
20 21946 1 1 63 ILE HD11 H -3.970 6.688 10.104 1.00 . A A . 63 ILE HD11 1 1
20 21947 1 1 63 ILE HD12 H -2.438 6.876 9.217 1.00 . A A . 63 ILE HD12 1 1
20 21948 1 1 63 ILE HD13 H -3.784 8.000 8.916 1.00 . A A . 63 ILE HD13 1 1
20 21949 1 1 63 ILE HG12 H -3.214 5.511 7.591 1.00 . A A . 63 ILE HG12 1 1
20 21950 1 1 63 ILE HG13 H -4.513 6.640 7.263 1.00 . A A . 63 ILE HG13 1 1
20 21951 1 1 63 ILE HG21 H -5.868 5.566 10.535 1.00 . A A . 63 ILE HG21 1 1
20 21952 1 1 63 ILE HG22 H -6.127 6.794 9.273 1.00 . A A . 63 ILE HG22 1 1
20 21953 1 1 63 ILE HG23 H -7.093 5.299 9.271 1.00 . A A . 63 ILE HG23 1 1
20 21954 1 1 63 ILE N N -5.320 3.126 10.110 1.00 . A A . 63 ILE N 1 1
20 21955 1 1 63 ILE O O -3.560 4.965 11.378 1.00 . A A . 63 ILE O 1 1
20 21956 1 1 64 ASP C C -0.462 3.445 11.625 1.00 . A A . 64 ASP C 1 1
20 21957 1 1 64 ASP CA C -0.886 4.601 10.716 1.00 . A A . 64 ASP CA 1 1
20 21958 1 1 64 ASP CB C -1.243 5.794 11.606 1.00 . A A . 64 ASP CB 1 1
20 21959 1 1 64 ASP CG C -0.057 6.663 12.030 1.00 . A A . 64 ASP CG 1 1
20 21960 1 1 64 ASP H H -1.789 3.737 9.052 1.00 . A A . 64 ASP H 1 1
20 21961 1 1 64 ASP HA H -0.111 4.873 10.000 1.00 . A A . 64 ASP HA 1 1
20 21962 1 1 64 ASP HB2 H -1.961 6.420 11.076 1.00 . A A . 64 ASP HB2 1 1
20 21963 1 1 64 ASP HB3 H -1.742 5.423 12.501 1.00 . A A . 64 ASP HB3 1 1
20 21964 1 1 64 ASP N N -2.023 4.188 9.912 1.00 . A A . 64 ASP N 1 1
20 21965 1 1 64 ASP O O 0.716 3.093 11.680 1.00 . A A . 64 ASP O 1 1
20 21966 1 1 64 ASP OD1 O 1.075 6.135 11.992 1.00 . A A . 64 ASP OD1 1 1
20 21967 1 1 64 ASP OD2 O -0.310 7.835 12.383 1.00 . A A . 64 ASP OD2 1 1
20 21968 1 1 65 THR C C -0.517 0.624 12.470 1.00 . A A . 65 THR C 1 1
20 21969 1 1 65 THR CA C -1.190 1.777 13.218 1.00 . A A . 65 THR CA 1 1
20 21970 1 1 65 THR CB C -2.516 1.384 13.873 1.00 . A A . 65 THR CB 1 1
20 21971 1 1 65 THR CG2 C -2.340 0.325 14.962 1.00 . A A . 65 THR CG2 1 1
20 21972 1 1 65 THR H H -2.400 3.178 12.265 1.00 . A A . 65 THR H 1 1
20 21973 1 1 65 THR HA H -0.491 2.112 13.985 1.00 . A A . 65 THR HA 1 1
20 21974 1 1 65 THR HB H -3.238 1.058 13.124 1.00 . A A . 65 THR HB 1 1
20 21975 1 1 65 THR HG1 H -3.340 3.206 13.963 1.00 . A A . 65 THR HG1 1 1
20 21976 1 1 65 THR HG21 H -1.559 0.640 15.653 1.00 . A A . 65 THR HG21 1 1
20 21977 1 1 65 THR HG22 H -3.278 0.203 15.504 1.00 . A A . 65 THR HG22 1 1
20 21978 1 1 65 THR HG23 H -2.060 -0.624 14.504 1.00 . A A . 65 THR HG23 1 1
20 21979 1 1 65 THR N N -1.445 2.886 12.315 1.00 . A A . 65 THR N 1 1
20 21980 1 1 65 THR O O 0.644 0.309 12.724 1.00 . A A . 65 THR O 1 1
20 21981 1 1 65 THR OG1 O -2.910 2.553 14.586 1.00 . A A . 65 THR OG1 1 1
20 21982 1 1 66 LEU C C -0.234 -2.166 11.715 1.00 . A A . 66 LEU C 1 1
20 21983 1 1 66 LEU CA C -0.767 -1.083 10.776 1.00 . A A . 66 LEU CA 1 1
20 21984 1 1 66 LEU CB C 0.262 -0.592 9.757 1.00 . A A . 66 LEU CB 1 1
20 21985 1 1 66 LEU CD1 C 0.871 -1.136 7.370 1.00 . A A . 66 LEU CD1 1 1
20 21986 1 1 66 LEU CD2 C 2.201 -2.134 9.287 1.00 . A A . 66 LEU CD2 1 1
20 21987 1 1 66 LEU CG C 0.830 -1.652 8.811 1.00 . A A . 66 LEU CG 1 1
20 21988 1 1 66 LEU H H -2.219 0.290 11.362 1.00 . A A . 66 LEU H 1 1
20 21989 1 1 66 LEU HA H -1.605 -1.496 10.214 1.00 . A A . 66 LEU HA 1 1
20 21990 1 1 66 LEU HB2 H -0.197 0.194 9.156 1.00 . A A . 66 LEU HB2 1 1
20 21991 1 1 66 LEU HB3 H 1.090 -0.136 10.298 1.00 . A A . 66 LEU HB3 1 1
20 21992 1 1 66 LEU HD11 H 0.152 -1.689 6.766 1.00 . A A . 66 LEU HD11 1 1
20 21993 1 1 66 LEU HD12 H 0.618 -0.076 7.357 1.00 . A A . 66 LEU HD12 1 1
20 21994 1 1 66 LEU HD13 H 1.872 -1.276 6.963 1.00 . A A . 66 LEU HD13 1 1
20 21995 1 1 66 LEU HD21 H 2.981 -1.547 8.802 1.00 . A A . 66 LEU HD21 1 1
20 21996 1 1 66 LEU HD22 H 2.273 -2.013 10.368 1.00 . A A . 66 LEU HD22 1 1
20 21997 1 1 66 LEU HD23 H 2.326 -3.187 9.030 1.00 . A A . 66 LEU HD23 1 1
20 21998 1 1 66 LEU HG H 0.162 -2.514 8.824 1.00 . A A . 66 LEU HG 1 1
20 21999 1 1 66 LEU N N -1.276 0.027 11.562 1.00 . A A . 66 LEU N 1 1
20 22000 1 1 66 LEU O O 0.946 -2.163 12.065 1.00 . A A . 66 LEU O 1 1
20 22001 1 1 67 PRO C C 0.025 -5.244 12.261 1.00 . A A . 67 PRO C 1 1
20 22002 1 1 67 PRO CA C -0.784 -4.177 13.001 1.00 . A A . 67 PRO CA 1 1
20 22003 1 1 67 PRO CB C -2.103 -4.702 13.542 1.00 . A A . 67 PRO CB 1 1
20 22004 1 1 67 PRO CD C -2.556 -3.126 11.714 1.00 . A A . 67 PRO CD 1 1
20 22005 1 1 67 PRO CG C -3.175 -4.204 12.588 1.00 . A A . 67 PRO CG 1 1
20 22006 1 1 67 PRO HA H -0.191 -3.841 13.731 1.00 . A A . 67 PRO HA 1 1
20 22007 1 1 67 PRO HB2 H -2.099 -5.792 13.592 1.00 . A A . 67 PRO HB2 1 1
20 22008 1 1 67 PRO HB3 H -2.282 -4.338 14.555 1.00 . A A . 67 PRO HB3 1 1
20 22009 1 1 67 PRO HD2 H -2.665 -3.362 10.656 1.00 . A A . 67 PRO HD2 1 1
20 22010 1 1 67 PRO HD3 H -3.037 -2.161 11.875 1.00 . A A . 67 PRO HD3 1 1
20 22011 1 1 67 PRO HG2 H -3.551 -5.024 11.974 1.00 . A A . 67 PRO HG2 1 1
20 22012 1 1 67 PRO HG3 H -4.025 -3.806 13.141 1.00 . A A . 67 PRO HG3 1 1
20 22013 1 1 67 PRO N N -1.151 -3.091 12.108 1.00 . A A . 67 PRO N 1 1
20 22014 1 1 67 PRO O O -0.377 -6.405 12.203 1.00 . A A . 67 PRO O 1 1
20 22015 1 1 68 TYR C C 2.088 -7.087 11.661 1.00 . A A . 68 TYR C 1 1
20 22016 1 1 68 TYR CA C 2.023 -5.717 10.982 1.00 . A A . 68 TYR CA 1 1
20 22017 1 1 68 TYR CB C 3.414 -5.080 11.011 1.00 . A A . 68 TYR CB 1 1
20 22018 1 1 68 TYR CD1 C 4.496 -5.584 13.232 1.00 . A A . 68 TYR CD1 1 1
20 22019 1 1 68 TYR CD2 C 3.680 -3.370 12.846 1.00 . A A . 68 TYR CD2 1 1
20 22020 1 1 68 TYR CE1 C 4.933 -5.193 14.548 1.00 . A A . 68 TYR CE1 1 1
20 22021 1 1 68 TYR CE2 C 4.116 -2.979 14.161 1.00 . A A . 68 TYR CE2 1 1
20 22022 1 1 68 TYR CG C 3.879 -4.664 12.410 1.00 . A A . 68 TYR CG 1 1
20 22023 1 1 68 TYR CZ C 4.722 -3.910 14.947 1.00 . A A . 68 TYR CZ 1 1
20 22024 1 1 68 TYR H H 1.473 -3.867 11.767 1.00 . A A . 68 TYR H 1 1
20 22025 1 1 68 TYR HA H 1.616 -5.836 9.979 1.00 . A A . 68 TYR HA 1 1
20 22026 1 1 68 TYR HB2 H 4.134 -5.784 10.596 1.00 . A A . 68 TYR HB2 1 1
20 22027 1 1 68 TYR HB3 H 3.414 -4.203 10.364 1.00 . A A . 68 TYR HB3 1 1
20 22028 1 1 68 TYR HD1 H 4.653 -6.606 12.888 1.00 . A A . 68 TYR HD1 1 1
20 22029 1 1 68 TYR HD2 H 3.192 -2.644 12.195 1.00 . A A . 68 TYR HD2 1 1
20 22030 1 1 68 TYR HE1 H 5.422 -5.909 15.209 1.00 . A A . 68 TYR HE1 1 1
20 22031 1 1 68 TYR HE2 H 3.966 -1.960 14.518 1.00 . A A . 68 TYR HE2 1 1
20 22032 1 1 68 TYR HH H 4.366 -3.167 16.708 1.00 . A A . 68 TYR HH 1 1
20 22033 1 1 68 TYR N N 1.153 -4.813 11.715 1.00 . A A . 68 TYR N 1 1
20 22034 1 1 68 TYR O O 2.260 -7.174 12.876 1.00 . A A . 68 TYR O 1 1
20 22035 1 1 68 TYR OH O 5.135 -3.540 16.189 1.00 . A A . 68 TYR OH 1 1
20 22036 1 1 69 LYS C C 3.244 -10.181 10.830 1.00 . A A . 69 LYS C 1 1
20 22037 1 1 69 LYS CA C 1.987 -9.483 11.353 1.00 . A A . 69 LYS CA 1 1
20 22038 1 1 69 LYS CB C 0.689 -10.220 11.016 1.00 . A A . 69 LYS CB 1 1
20 22039 1 1 69 LYS CD C -1.817 -9.978 11.164 1.00 . A A . 69 LYS CD 1 1
20 22040 1 1 69 LYS CE C -2.186 -11.456 11.308 1.00 . A A . 69 LYS CE 1 1
20 22041 1 1 69 LYS CG C -0.479 -9.678 11.843 1.00 . A A . 69 LYS CG 1 1
20 22042 1 1 69 LYS H H 1.807 -8.043 9.859 1.00 . A A . 69 LYS H 1 1
20 22043 1 1 69 LYS HA H 2.052 -9.426 12.440 1.00 . A A . 69 LYS HA 1 1
20 22044 1 1 69 LYS HB2 H 0.469 -10.109 9.954 1.00 . A A . 69 LYS HB2 1 1
20 22045 1 1 69 LYS HB3 H 0.810 -11.285 11.207 1.00 . A A . 69 LYS HB3 1 1
20 22046 1 1 69 LYS HD2 H -2.599 -9.360 11.605 1.00 . A A . 69 LYS HD2 1 1
20 22047 1 1 69 LYS HD3 H -1.760 -9.715 10.108 1.00 . A A . 69 LYS HD3 1 1
20 22048 1 1 69 LYS HE2 H -1.380 -12.077 10.916 1.00 . A A . 69 LYS HE2 1 1
20 22049 1 1 69 LYS HE3 H -2.298 -11.708 12.362 1.00 . A A . 69 LYS HE3 1 1
20 22050 1 1 69 LYS HG2 H -0.464 -10.125 12.837 1.00 . A A . 69 LYS HG2 1 1
20 22051 1 1 69 LYS HG3 H -0.368 -8.602 11.975 1.00 . A A . 69 LYS HG3 1 1
20 22052 1 1 69 LYS HZ1 H -3.536 -11.123 9.810 1.00 . A A . 69 LYS HZ1 1 1
20 22053 1 1 69 LYS HZ2 H -3.422 -12.692 10.250 1.00 . A A . 69 LYS HZ2 1 1
20 22054 1 1 69 LYS HZ3 H -4.218 -11.632 11.204 1.00 . A A . 69 LYS HZ3 1 1
20 22055 1 1 69 LYS N N 1.947 -8.122 10.847 1.00 . A A . 69 LYS N 1 1
20 22056 1 1 69 LYS NZ N -3.442 -11.749 10.584 1.00 . A A . 69 LYS NZ 1 1
20 22057 1 1 69 LYS O O 3.847 -9.732 9.856 1.00 . A A . 69 LYS O 1 1
20 22058 1 1 70 ASN C C 4.382 -13.058 10.048 1.00 . A A . 70 ASN C 1 1
20 22059 1 1 70 ASN CA C 4.775 -12.032 11.112 1.00 . A A . 70 ASN CA 1 1
20 22060 1 1 70 ASN CB C 5.358 -12.789 12.307 1.00 . A A . 70 ASN CB 1 1
20 22061 1 1 70 ASN CG C 6.830 -13.133 12.074 1.00 . A A . 70 ASN CG 1 1
20 22062 1 1 70 ASN H H 3.105 -11.626 12.288 1.00 . A A . 70 ASN H 1 1
20 22063 1 1 70 ASN HA H 5.486 -11.295 10.738 1.00 . A A . 70 ASN HA 1 1
20 22064 1 1 70 ASN HB2 H 5.260 -12.182 13.208 1.00 . A A . 70 ASN HB2 1 1
20 22065 1 1 70 ASN HB3 H 4.789 -13.703 12.475 1.00 . A A . 70 ASN HB3 1 1
20 22066 1 1 70 ASN HD21 H 7.335 -11.502 13.162 1.00 . A A . 70 ASN HD21 1 1
20 22067 1 1 70 ASN HD22 H 8.666 -12.422 12.544 1.00 . A A . 70 ASN HD22 1 1
20 22068 1 1 70 ASN N N 3.601 -11.268 11.498 1.00 . A A . 70 ASN N 1 1
20 22069 1 1 70 ASN ND2 N 7.680 -12.282 12.640 1.00 . A A . 70 ASN ND2 1 1
20 22070 1 1 70 ASN O O 3.387 -13.766 10.200 1.00 . A A . 70 ASN O 1 1
20 22071 1 1 70 ASN OD1 O 7.171 -14.107 11.422 1.00 . A A . 70 ASN OD1 1 1
20 22072 1 1 71 GLY C C 6.236 -14.420 7.201 1.00 . A A . 71 GLY C 1 1
20 22073 1 1 71 GLY CA C 4.932 -14.037 7.905 1.00 . A A . 71 GLY CA 1 1
20 22074 1 1 71 GLY H H 5.991 -12.529 8.878 1.00 . A A . 71 GLY H 1 1
20 22075 1 1 71 GLY HA2 H 4.447 -14.932 8.292 1.00 . A A . 71 GLY HA2 1 1
20 22076 1 1 71 GLY HA3 H 4.247 -13.585 7.189 1.00 . A A . 71 GLY HA3 1 1
20 22077 1 1 71 GLY N N 5.184 -13.108 8.994 1.00 . A A . 71 GLY N 1 1
20 22078 1 1 71 GLY O O 7.310 -13.956 7.578 1.00 . A A . 71 GLY O 1 1
20 22079 2 2 1 CA CA CA -3.568 6.518 -2.289 1.00 . B A . 72 CA CA 1 1
20 22080 3 2 1 CA CA CA 4.194 -5.352 1.209 1.00 . C A . 73 CA CA 1 1
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