NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
369215 |
1b75   |
4395 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1327 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1b75
# This FRED archive file contains, for PDB entry <1b75>:
#
# - 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_1b75
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1b75
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10679.33
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $PROTEIN__50S_RIBOSOMAL_PROTEIN_L25_ A . 1 1
stop_
save_
save_PROTEIN__50S_RIBOSOMAL_PROTEIN_L25_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN 50S RIBOSOMAL PROTEIN L25 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MFTINAEVRKEQGKGASRRLRAANKFPAIIYGGKEAPLAIELDHDKVMNMQAKAEFYSEVLTIVVDGKEIKVKAQDVQRHPYKPKLQHIDFVRA
_Entity.Number_of_monomers 94
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 PHE . 1 1
3 THR . 1 1
4 ILE . 1 1
5 ASN . 1 1
6 ALA . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 ARG . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 GLN . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 SER . 1 1
18 ARG . 1 1
19 ARG . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 ASN . 1 1
25 LYS . 1 1
26 PHE . 1 1
27 PRO . 1 1
28 ALA . 1 1
29 ILE . 1 1
30 ILE . 1 1
31 TYR . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 ALA . 1 1
37 PRO . 1 1
38 LEU . 1 1
39 ALA . 1 1
40 ILE . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 ASP . 1 1
44 HIS . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 VAL . 1 1
48 MET . 1 1
49 ASN . 1 1
50 MET . 1 1
51 GLN . 1 1
52 ALA . 1 1
53 LYS . 1 1
54 ALA . 1 1
55 GLU . 1 1
56 PHE . 1 1
57 TYR . 1 1
58 SER . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 THR . 1 1
63 ILE . 1 1
64 VAL . 1 1
65 VAL . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 LYS . 1 1
69 GLU . 1 1
70 ILE . 1 1
71 LYS . 1 1
72 VAL . 1 1
73 LYS . 1 1
74 ALA . 1 1
75 GLN . 1 1
76 ASP . 1 1
77 VAL . 1 1
78 GLN . 1 1
79 ARG . 1 1
80 HIS . 1 1
81 PRO . 1 1
82 TYR . 1 1
83 LYS . 1 1
84 PRO . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 GLN . 1 1
88 HIS . 1 1
89 ILE . 1 1
90 ASP . 1 1
91 PHE . 1 1
92 VAL . 1 1
93 ARG . 1 1
94 ALA . 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
PHE 2 2 1 1
THR 3 3 1 1
ILE 4 4 1 1
ASN 5 5 1 1
ALA 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
ARG 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
GLN 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
ARG 18 18 1 1
ARG 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
ASN 24 24 1 1
LYS 25 25 1 1
PHE 26 26 1 1
PRO 27 27 1 1
ALA 28 28 1 1
ILE 29 29 1 1
ILE 30 30 1 1
TYR 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
ALA 36 36 1 1
PRO 37 37 1 1
LEU 38 38 1 1
ALA 39 39 1 1
ILE 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
ASP 43 43 1 1
HIS 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
VAL 47 47 1 1
MET 48 48 1 1
ASN 49 49 1 1
MET 50 50 1 1
GLN 51 51 1 1
ALA 52 52 1 1
LYS 53 53 1 1
ALA 54 54 1 1
GLU 55 55 1 1
PHE 56 56 1 1
TYR 57 57 1 1
SER 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
VAL 64 64 1 1
VAL 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
LYS 68 68 1 1
GLU 69 69 1 1
ILE 70 70 1 1
LYS 71 71 1 1
VAL 72 72 1 1
LYS 73 73 1 1
ALA 74 74 1 1
GLN 75 75 1 1
ASP 76 76 1 1
VAL 77 77 1 1
GLN 78 78 1 1
ARG 79 79 1 1
HIS 80 80 1 1
PRO 81 81 1 1
TYR 82 82 1 1
LYS 83 83 1 1
PRO 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
GLN 87 87 1 1
HIS 88 88 1 1
ILE 89 89 1 1
ASP 90 90 1 1
PHE 91 91 1 1
VAL 92 92 1 1
ARG 93 93 1 1
ALA 94 94 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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256 1 . . . 1 1
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275 1 . . . 1 1
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500 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
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
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 1 MET ME . 1 MET QE 1 1
2 1 1 1 1 1 MET QB . 1 MET QB 1 1
2 1 2 1 1 2 PHE QD . 2 PHE QD 1 1
3 1 1 1 1 1 MET QB . 1 MET QB 1 1
3 1 2 1 1 2 PHE QE . 2 PHE QE 1 1
4 1 1 1 1 1 MET QB . 1 MET QB 1 1
4 1 2 1 1 2 PHE HZ . 2 PHE HZ 1 1
5 1 1 1 1 1 MET QB . 1 MET QB 1 1
5 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
6 1 1 1 1 1 MET ME . 1 MET QE 1 1
6 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
7 1 1 1 1 1 MET ME . 1 MET QE 1 1
7 1 2 1 1 62 THR HB . 62 THR HB 1 1
8 1 1 1 1 1 MET ME . 1 MET QE 1 1
8 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
9 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
9 1 2 1 1 3 THR H . 3 THR HN 1 1
10 1 1 1 1 2 PHE HA . 2 PHE HA 1 1
10 1 2 1 1 50 MET ME . 50 MET QE 1 1
11 1 1 1 1 2 PHE QB . 2 PHE HB2 1 1
11 1 2 1 1 3 THR H . 3 THR HN 1 1
12 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
12 1 2 1 1 50 MET HA . 50 MET HA 1 1
13 1 1 1 1 2 PHE QB . 2 PHE HB2 1 1
13 1 2 1 1 50 MET ME . 50 MET QE 1 1
14 1 1 1 1 2 PHE QB . 2 PHE HB2 1 1
14 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
15 1 1 1 1 2 PHE QB . 2 PHE HB2 1 1
15 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
16 1 1 1 1 2 PHE QB . 2 PHE QB 1 1
16 1 2 1 1 62 THR H . 62 THR HN 1 1
17 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
17 1 2 1 1 3 THR H . 3 THR HN 1 1
18 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
18 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
19 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
19 1 2 1 1 50 MET HA . 50 MET HA 1 1
20 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
20 1 2 1 1 50 MET QB . 50 MET QB 1 1
21 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
21 1 2 1 1 50 MET ME . 50 MET QE 1 1
22 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
22 1 2 1 1 50 MET QG . 50 MET HG2 1 1
23 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
23 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
24 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
24 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
25 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
25 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
26 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
26 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
27 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
27 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
28 1 1 1 1 2 PHE QD . 2 PHE QD 1 1
28 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
29 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
29 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
30 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
30 1 2 1 1 50 MET HA . 50 MET HA 1 1
31 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
31 1 2 1 1 50 MET QB . 50 MET QB 1 1
32 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
32 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
33 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
33 1 2 1 1 55 GLU QG . 55 GLU HG2 1 1
34 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
34 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
35 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
35 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
36 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
36 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
37 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
37 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
38 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
38 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
39 1 1 1 1 2 PHE QE . 2 PHE QE 1 1
39 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
40 1 1 1 1 2 PHE HZ . 2 PHE HZ 1 1
40 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
41 1 1 1 1 2 PHE HZ . 2 PHE HZ 1 1
41 1 2 1 1 55 GLU QG . 55 GLU HG2 1 1
42 1 1 1 1 2 PHE HZ . 2 PHE HZ 1 1
42 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
43 1 1 1 1 3 THR H . 3 THR HN 1 1
43 1 2 1 1 3 THR HB . 3 THR HB 1 1
44 1 1 1 1 3 THR H . 3 THR HN 1 1
44 1 2 1 1 4 ILE H . 4 ILE HN 1 1
45 1 1 1 1 3 THR H . 3 THR HN 1 1
45 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
46 1 1 1 1 3 THR H . 3 THR HN 1 1
46 1 2 1 1 50 MET ME . 50 MET QE 1 1
47 1 1 1 1 3 THR HA . 3 THR HA 1 1
47 1 2 1 1 4 ILE H . 4 ILE HN 1 1
48 1 1 1 1 3 THR HA . 3 THR HA 1 1
48 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
49 1 1 1 1 3 THR HA . 3 THR HA 1 1
49 1 2 1 1 62 THR H . 62 THR HN 1 1
50 1 1 1 1 3 THR HA . 3 THR HA 1 1
50 1 2 1 1 62 THR HB . 62 THR HB 1 1
51 1 1 1 1 3 THR HA . 3 THR HA 1 1
51 1 2 1 1 62 THR MG . 62 THR QG2 1 1
52 1 1 1 1 3 THR HB . 3 THR HB 1 1
52 1 2 1 1 4 ILE H . 4 ILE HN 1 1
53 1 1 1 1 3 THR HB . 3 THR HB 1 1
53 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
54 1 1 1 1 3 THR MG . 3 THR QG2 1 1
54 1 2 1 1 4 ILE H . 4 ILE HN 1 1
55 1 1 1 1 3 THR MG . 3 THR QG2 1 1
55 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
56 1 1 1 1 3 THR MG . 3 THR QG2 1 1
56 1 2 1 1 5 ASN HA . 5 ASN HA 1 1
57 1 1 1 1 3 THR MG . 3 THR QG2 1 1
57 1 2 1 1 5 ASN QD . 5 ASN QD2 1 1
58 1 1 1 1 3 THR MG . 3 THR QG2 1 1
58 1 2 1 1 64 VAL H . 64 VAL HN 1 1
59 1 1 1 1 4 ILE H . 4 ILE HN 1 1
59 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
60 1 1 1 1 4 ILE H . 4 ILE HN 1 1
60 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
61 1 1 1 1 4 ILE H . 4 ILE HN 1 1
61 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
62 1 1 1 1 4 ILE H . 4 ILE HN 1 1
62 1 2 1 1 62 THR H . 62 THR HN 1 1
63 1 1 1 1 4 ILE H . 4 ILE HN 1 1
63 1 2 1 1 62 THR HB . 62 THR HB 1 1
64 1 1 1 1 4 ILE H . 4 ILE HN 1 1
64 1 2 1 1 62 THR O . 62 THR O 1 1
65 1 1 1 1 4 ILE H . 4 ILE HN 1 1
65 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
66 1 1 1 1 4 ILE H . 4 ILE HN 1 1
66 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
67 1 1 1 1 4 ILE H . 4 ILE HN 1 1
67 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
68 1 1 1 1 4 ILE H . 4 ILE HN 1 1
68 1 2 1 1 64 VAL H . 64 VAL HN 1 1
69 1 1 1 1 4 ILE H . 4 ILE HN 1 1
69 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
70 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
70 1 2 1 1 5 ASN H . 5 ASN HN 1 1
71 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
71 1 2 1 1 50 MET ME . 50 MET QE 1 1
72 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
72 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
73 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
73 1 2 1 1 62 THR HA . 62 THR HA 1 1
74 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
74 1 2 1 1 63 ILE H . 63 ILE HN 1 1
75 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
75 1 2 1 1 63 ILE HA . 63 ILE HA 1 1
76 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
76 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
77 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
77 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
78 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
78 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
79 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
79 1 2 1 1 64 VAL H . 64 VAL HN 1 1
80 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
80 1 2 1 1 50 MET ME . 50 MET QE 1 1
81 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
81 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
82 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
82 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
83 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
83 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
84 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
84 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
85 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
85 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
86 1 1 1 1 4 ILE QG . 4 ILE HG12 1 1
86 1 2 1 1 5 ASN H . 5 ASN HN 1 1
87 1 1 1 1 4 ILE QG . 4 ILE HG12 1 1
87 1 2 1 1 50 MET ME . 50 MET QE 1 1
88 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
88 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
89 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
89 1 2 1 1 5 ASN H . 5 ASN HN 1 1
90 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
90 1 2 1 1 5 ASN HA . 5 ASN HA 1 1
91 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
91 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
92 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
92 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
93 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
93 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
94 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
94 1 2 1 1 50 MET ME . 50 MET QE 1 1
95 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
95 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
96 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
96 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
97 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
97 1 2 1 1 64 VAL H . 64 VAL HN 1 1
98 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
98 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
99 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
99 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
100 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
100 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
101 1 1 1 1 4 ILE O . 4 ILE O 1 1
101 1 2 1 1 64 VAL H . 64 VAL HN 1 1
102 1 1 1 1 5 ASN H . 5 ASN HN 1 1
102 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
103 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
103 1 2 1 1 6 ALA H . 6 ALA HN 1 1
104 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
104 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
105 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
105 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
106 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
106 1 2 1 1 64 VAL H . 64 VAL HN 1 1
107 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
107 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
108 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
108 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
109 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
109 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
110 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
110 1 2 1 1 64 VAL H . 64 VAL HN 1 1
111 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
111 1 2 1 1 6 ALA H . 6 ALA HN 1 1
112 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
112 1 2 1 1 6 ALA H . 6 ALA HN 1 1
113 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1
113 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
114 1 1 1 1 5 ASN QD . 5 ASN QD2 1 1
114 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
115 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
115 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
116 1 1 1 1 5 ASN HD21 . 5 ASN HD21 1 1
116 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
117 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
117 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
118 1 1 1 1 5 ASN HD22 . 5 ASN HD22 1 1
118 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
119 1 1 1 1 6 ALA H . 6 ALA HN 1 1
119 1 2 1 1 7 GLU H . 7 GLU HN 1 1
120 1 1 1 1 6 ALA H . 6 ALA HN 1 1
120 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
121 1 1 1 1 6 ALA H . 6 ALA HN 1 1
121 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
122 1 1 1 1 6 ALA H . 6 ALA HN 1 1
122 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
123 1 1 1 1 6 ALA H . 6 ALA HN 1 1
123 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
124 1 1 1 1 6 ALA H . 6 ALA HN 1 1
124 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
125 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
125 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
126 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
126 1 2 1 1 41 GLU H . 41 GLU HN 1 1
127 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
127 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
128 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
128 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
129 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
129 1 2 1 1 43 ASP H . 43 ASP HN 1 1
130 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
130 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
131 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
131 1 2 1 1 7 GLU H . 7 GLU HN 1 1
132 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
132 1 2 1 1 7 GLU HA . 7 GLU HA 1 1
133 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
133 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
134 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
134 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
135 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
135 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
136 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
136 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
137 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
137 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
138 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
138 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
139 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
139 1 2 1 1 64 VAL H . 64 VAL HN 1 1
140 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
140 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
141 1 1 1 1 7 GLU H . 7 GLU HN 1 1
141 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
142 1 1 1 1 7 GLU H . 7 GLU HN 1 1
142 1 2 1 1 8 VAL H . 8 VAL HN 1 1
143 1 1 1 1 7 GLU H . 7 GLU HN 1 1
143 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
144 1 1 1 1 7 GLU H . 7 GLU HN 1 1
144 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
145 1 1 1 1 7 GLU H . 7 GLU HN 1 1
145 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
146 1 1 1 1 7 GLU H . 7 GLU HN 1 1
146 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
147 1 1 1 1 7 GLU H . 7 GLU HN 1 1
147 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
148 1 1 1 1 7 GLU H . 7 GLU HN 1 1
148 1 2 1 1 41 GLU H . 41 GLU HN 1 1
149 1 1 1 1 7 GLU H . 7 GLU HN 1 1
149 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
150 1 1 1 1 7 GLU H . 7 GLU HN 1 1
150 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
151 1 1 1 1 7 GLU H . 7 GLU HN 1 1
151 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
152 1 1 1 1 7 GLU H . 7 GLU HN 1 1
152 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
153 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
153 1 2 1 1 8 VAL H . 8 VAL HN 1 1
154 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
154 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
155 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
155 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
156 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
156 1 2 1 1 41 GLU H . 41 GLU HN 1 1
157 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
157 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
158 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
158 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
159 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
159 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
160 1 1 1 1 7 GLU HB2 . 7 GLU HB2 1 1
160 1 2 1 1 8 VAL H . 8 VAL HN 1 1
161 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
161 1 2 1 1 8 VAL H . 8 VAL HN 1 1
162 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
162 1 2 1 1 8 VAL H . 8 VAL HN 1 1
163 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
163 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
164 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
164 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
165 1 1 1 1 7 GLU O . 7 GLU O 1 1
165 1 2 1 1 41 GLU H . 41 GLU HN 1 1
166 1 1 1 1 8 VAL H . 8 VAL HN 1 1
166 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
167 1 1 1 1 8 VAL H . 8 VAL HN 1 1
167 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
168 1 1 1 1 8 VAL H . 8 VAL HN 1 1
168 1 2 1 1 9 ARG H . 9 ARG HN 1 1
169 1 1 1 1 8 VAL H . 8 VAL HN 1 1
169 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
170 1 1 1 1 8 VAL H . 8 VAL HN 1 1
170 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
171 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
171 1 2 1 1 9 ARG H . 9 ARG HN 1 1
172 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
172 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
173 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
173 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
174 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
174 1 2 1 1 41 GLU H . 41 GLU HN 1 1
175 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
175 1 2 1 1 9 ARG H . 9 ARG HN 1 1
176 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
176 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
177 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
177 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
178 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
178 1 2 1 1 9 ARG H . 9 ARG HN 1 1
179 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
179 1 2 1 1 10 LYS H . 10 LYS HN 1 1
180 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
180 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
181 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
181 1 2 1 1 66 ASP H . 66 ASP HN 1 1
182 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
182 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
183 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
183 1 2 1 1 66 ASP QB . 66 ASP HB2 1 1
184 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
184 1 2 1 1 66 ASP QB . 66 ASP HB2 1 1
185 1 1 1 1 9 ARG H . 9 ARG HN 1 1
185 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
186 1 1 1 1 9 ARG H . 9 ARG HN 1 1
186 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1
187 1 1 1 1 9 ARG H . 9 ARG HN 1 1
187 1 2 1 1 10 LYS H . 10 LYS HN 1 1
188 1 1 1 1 9 ARG H . 9 ARG HN 1 1
188 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
189 1 1 1 1 9 ARG H . 9 ARG HN 1 1
189 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
190 1 1 1 1 9 ARG H . 9 ARG HN 1 1
190 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
191 1 1 1 1 9 ARG H . 9 ARG HN 1 1
191 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
192 1 1 1 1 9 ARG H . 9 ARG HN 1 1
192 1 2 1 1 41 GLU H . 41 GLU HN 1 1
193 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
193 1 2 1 1 9 ARG QD . 9 ARG HD2 1 1
194 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
194 1 2 1 1 10 LYS H . 10 LYS HN 1 1
195 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
195 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
196 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
196 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
197 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
197 1 2 1 1 40 ILE H . 40 ILE HN 1 1
198 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
198 1 2 1 1 41 GLU H . 41 GLU HN 1 1
199 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
199 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
200 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
200 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
201 1 1 1 1 9 ARG QD . 9 ARG HD2 1 1
201 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1
202 1 1 1 1 9 ARG QD . 9 ARG HD2 1 1
202 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
203 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
203 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
204 1 1 1 1 9 ARG QD . 9 ARG HD2 1 1
204 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
205 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
205 1 2 1 1 10 LYS H . 10 LYS HN 1 1
206 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
206 1 2 1 1 11 GLU H . 11 GLU HN 1 1
207 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
207 1 2 1 1 41 GLU H . 41 GLU HN 1 1
208 1 1 1 1 10 LYS H . 10 LYS HN 1 1
208 1 2 1 1 41 GLU QB . 41 GLU HB2 1 1
209 1 1 1 1 10 LYS H . 10 LYS HN 1 1
209 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
210 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
210 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
211 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
211 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
212 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
212 1 2 1 1 11 GLU H . 11 GLU HN 1 1
213 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
213 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
214 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
214 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
215 1 1 1 1 12 GLN H . 12 GLN HN 1 1
215 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
216 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
216 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
217 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
217 1 2 1 1 17 SER HA . 17 SER HA 1 1
218 1 1 1 1 17 SER HA . 17 SER HA 1 1
218 1 2 1 1 18 ARG QB . 18 ARG QB 1 1
219 1 1 1 1 17 SER HA . 17 SER HA 1 1
219 1 2 1 1 20 LEU QB . 20 LEU HB2 1 1
220 1 1 1 1 17 SER HA . 17 SER HA 1 1
220 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1
221 1 1 1 1 17 SER QB . 17 SER QB 1 1
221 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
222 1 1 1 1 17 SER QB . 17 SER QB 1 1
222 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
223 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
223 1 2 1 1 20 LEU H . 20 LEU HN 1 1
224 1 1 1 1 20 LEU H . 20 LEU HN 1 1
224 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
225 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
225 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
226 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
226 1 2 1 1 21 ARG H . 21 ARG HN 1 1
227 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
227 1 2 1 1 25 LYS H . 25 LYS HN 1 1
228 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
228 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
229 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
229 1 2 1 1 21 ARG H . 21 ARG HN 1 1
230 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
230 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
231 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
231 1 2 1 1 25 LYS H . 25 LYS HN 1 1
232 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
232 1 2 1 1 25 LYS HA . 25 LYS HA 1 1
233 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
233 1 2 1 1 26 PHE H . 26 PHE HN 1 1
234 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
234 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
235 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
235 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
236 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
236 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
237 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
237 1 2 1 1 27 PRO QB . 27 PRO QB 1 1
238 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
238 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
239 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
239 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
240 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1
240 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
241 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
241 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
242 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
242 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
243 1 1 1 1 21 ARG H . 21 ARG HN 1 1
243 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
244 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
244 1 2 1 1 23 ALA H . 23 ALA HN 1 1
245 1 1 1 1 22 ALA H . 22 ALA HN 1 1
245 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
246 1 1 1 1 23 ALA H . 23 ALA HN 1 1
246 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
247 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
247 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
248 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
248 1 2 1 1 25 LYS H . 25 LYS HN 1 1
249 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
249 1 2 1 1 24 ASN H . 24 ASN HN 1 1
250 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
250 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
251 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
251 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
252 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
252 1 2 1 1 25 LYS H . 25 LYS HN 1 1
253 1 1 1 1 24 ASN H . 24 ASN HN 1 1
253 1 2 1 1 25 LYS H . 25 LYS HN 1 1
254 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
254 1 2 1 1 25 LYS H . 25 LYS HN 1 1
255 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
255 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
256 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
256 1 2 1 1 25 LYS H . 25 LYS HN 1 1
257 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
257 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
258 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
258 1 2 1 1 25 LYS H . 25 LYS HN 1 1
259 1 1 1 1 25 LYS H . 25 LYS HN 1 1
259 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
260 1 1 1 1 25 LYS H . 25 LYS HN 1 1
260 1 2 1 1 26 PHE H . 26 PHE HN 1 1
261 1 1 1 1 25 LYS H . 25 LYS HN 1 1
261 1 2 1 1 26 PHE QB . 26 PHE QB 1 1
262 1 1 1 1 25 LYS H . 25 LYS HN 1 1
262 1 2 1 1 44 HIS QB . 44 HIS QB 1 1
263 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
263 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
264 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
264 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 1
265 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
265 1 2 1 1 26 PHE H . 26 PHE HN 1 1
266 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
266 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
267 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
267 1 2 1 1 42 LEU H . 42 LEU HN 1 1
268 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
268 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
269 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
269 1 2 1 1 44 HIS H . 44 HIS HN 1 1
270 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
270 1 2 1 1 44 HIS QB . 44 HIS QB 1 1
271 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
271 1 2 1 1 26 PHE H . 26 PHE HN 1 1
272 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
272 1 2 1 1 42 LEU H . 42 LEU HN 1 1
273 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
273 1 2 1 1 44 HIS H . 44 HIS HN 1 1
274 1 1 1 1 25 LYS HD2 . 25 LYS HD2 1 1
274 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
275 1 1 1 1 25 LYS HD3 . 25 LYS HD3 1 1
275 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
276 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
276 1 2 1 1 43 ASP H . 43 ASP HN 1 1
277 1 1 1 1 25 LYS QG . 25 LYS HG2 1 1
277 1 2 1 1 26 PHE H . 26 PHE HN 1 1
278 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
278 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
279 1 1 1 1 25 LYS QG . 25 LYS HG2 1 1
279 1 2 1 1 44 HIS H . 44 HIS HN 1 1
280 1 1 1 1 26 PHE H . 26 PHE HN 1 1
280 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
281 1 1 1 1 26 PHE H . 26 PHE HN 1 1
281 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
282 1 1 1 1 26 PHE H . 26 PHE HN 1 1
282 1 2 1 1 42 LEU H . 42 LEU HN 1 1
283 1 1 1 1 26 PHE H . 26 PHE HN 1 1
283 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
284 1 1 1 1 26 PHE H . 26 PHE HN 1 1
284 1 2 1 1 42 LEU O . 42 LEU O 1 1
285 1 1 1 1 26 PHE H . 26 PHE HN 1 1
285 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
286 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
286 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
287 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
287 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
288 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
288 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
289 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
289 1 2 1 1 44 HIS HA . 44 HIS HA 1 1
290 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
290 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
291 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
291 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
292 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
292 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
293 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
293 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
294 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
294 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
295 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
295 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
296 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
296 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
297 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
297 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
298 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
298 1 2 1 1 27 PRO HG2 . 27 PRO HG2 1 1
299 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
299 1 2 1 1 27 PRO HG3 . 27 PRO HG3 1 1
300 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
300 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
301 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
301 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
302 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
302 1 2 1 1 44 HIS H . 44 HIS HN 1 1
303 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
303 1 2 1 1 44 HIS HA . 44 HIS HA 1 1
304 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
304 1 2 1 1 44 HIS QB . 44 HIS QB 1 1
305 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
305 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
306 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
306 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
307 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
307 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
308 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
308 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
309 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
309 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
310 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
310 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
311 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
311 1 2 1 1 89 ILE H . 89 ILE HN 1 1
312 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
312 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
313 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
313 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
314 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
314 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
315 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
315 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
316 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
316 1 2 1 1 44 HIS H . 44 HIS HN 1 1
317 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
317 1 2 1 1 44 HIS HA . 44 HIS HA 1 1
318 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
318 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
319 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
319 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
320 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
320 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
321 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
321 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
322 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
322 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
323 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
323 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
324 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
324 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
325 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
325 1 2 1 1 88 HIS HA . 88 HIS HA 1 1
326 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
326 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
327 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
327 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
328 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
328 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
329 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
329 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
330 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
330 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
331 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
331 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
332 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
332 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
333 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
333 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
334 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
334 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
335 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
335 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
336 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
336 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
337 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
337 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
338 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
338 1 2 1 1 28 ALA H . 28 ALA HN 1 1
339 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
339 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
340 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
340 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
341 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
341 1 2 1 1 42 LEU H . 42 LEU HN 1 1
342 1 1 1 1 27 PRO QB . 27 PRO QB 1 1
342 1 2 1 1 28 ALA H . 28 ALA HN 1 1
343 1 1 1 1 27 PRO QB . 27 PRO HB2 1 1
343 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
344 1 1 1 1 27 PRO QG . 27 PRO QG 1 1
344 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
345 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1
345 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
346 1 1 1 1 27 PRO HG3 . 27 PRO HG3 1 1
346 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
347 1 1 1 1 28 ALA H . 28 ALA HN 1 1
347 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
348 1 1 1 1 28 ALA H . 28 ALA HN 1 1
348 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
349 1 1 1 1 28 ALA H . 28 ALA HN 1 1
349 1 2 1 1 40 ILE H . 40 ILE HN 1 1
350 1 1 1 1 28 ALA H . 28 ALA HN 1 1
350 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
351 1 1 1 1 28 ALA H . 28 ALA HN 1 1
351 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
352 1 1 1 1 28 ALA H . 28 ALA HN 1 1
352 1 2 1 1 40 ILE QG . 40 ILE HG12 1 1
353 1 1 1 1 28 ALA H . 28 ALA HN 1 1
353 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
354 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
354 1 2 1 1 29 ILE H . 29 ILE HN 1 1
355 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
355 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
356 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
356 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
357 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
357 1 2 1 1 89 ILE H . 89 ILE HN 1 1
358 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
358 1 2 1 1 29 ILE H . 29 ILE HN 1 1
359 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
359 1 2 1 1 40 ILE H . 40 ILE HN 1 1
360 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
360 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
361 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
361 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
362 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
362 1 2 1 1 89 ILE H . 89 ILE HN 1 1
363 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
363 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
364 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
364 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
365 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
365 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
366 1 1 1 1 28 ALA O . 28 ALA O 1 1
366 1 2 1 1 40 ILE H . 40 ILE HN 1 1
367 1 1 1 1 29 ILE H . 29 ILE HN 1 1
367 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
368 1 1 1 1 29 ILE H . 29 ILE HN 1 1
368 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
369 1 1 1 1 29 ILE H . 29 ILE HN 1 1
369 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
370 1 1 1 1 29 ILE H . 29 ILE HN 1 1
370 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
371 1 1 1 1 29 ILE H . 29 ILE HN 1 1
371 1 2 1 1 30 ILE H . 30 ILE HN 1 1
372 1 1 1 1 29 ILE H . 29 ILE HN 1 1
372 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
373 1 1 1 1 29 ILE H . 29 ILE HN 1 1
373 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
374 1 1 1 1 29 ILE H . 29 ILE HN 1 1
374 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
375 1 1 1 1 29 ILE H . 29 ILE HN 1 1
375 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
376 1 1 1 1 29 ILE H . 29 ILE HN 1 1
376 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
377 1 1 1 1 29 ILE H . 29 ILE HN 1 1
377 1 2 1 1 89 ILE H . 89 ILE HN 1 1
378 1 1 1 1 29 ILE H . 29 ILE HN 1 1
378 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
379 1 1 1 1 29 ILE H . 29 ILE HN 1 1
379 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
380 1 1 1 1 29 ILE H . 29 ILE HN 1 1
380 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
381 1 1 1 1 29 ILE H . 29 ILE HN 1 1
381 1 2 1 1 91 PHE H . 91 PHE HN 1 1
382 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
382 1 2 1 1 30 ILE H . 30 ILE HN 1 1
383 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
383 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
384 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
384 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
385 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
385 1 2 1 1 40 ILE H . 40 ILE HN 1 1
386 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
386 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
387 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
387 1 2 1 1 30 ILE H . 30 ILE HN 1 1
388 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
388 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
389 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
389 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
390 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
390 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
391 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
391 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
392 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
392 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
393 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
393 1 2 1 1 91 PHE H . 91 PHE HN 1 1
394 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
394 1 2 1 1 30 ILE H . 30 ILE HN 1 1
395 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
395 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
396 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
396 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
397 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
397 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
398 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
398 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
399 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
399 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
400 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
400 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
401 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
401 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
402 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
402 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
403 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
403 1 2 1 1 30 ILE H . 30 ILE HN 1 1
404 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
404 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
405 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
405 1 2 1 1 39 ALA H . 39 ALA HN 1 1
406 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
406 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
407 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
407 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
408 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
408 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
409 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
409 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
410 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
410 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
411 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
411 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
412 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
412 1 2 1 1 30 ILE H . 30 ILE HN 1 1
413 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
413 1 2 1 1 31 TYR H . 31 TYR HN 1 1
414 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
414 1 2 1 1 31 TYR HA . 31 TYR HA 1 1
415 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
415 1 2 1 1 31 TYR QB . 31 TYR QB 1 1
416 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
416 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
417 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
417 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
418 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
418 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
419 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
419 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
420 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
420 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
421 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
421 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
422 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
422 1 2 1 1 38 LEU H . 38 LEU HN 1 1
423 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
423 1 2 1 1 39 ALA H . 39 ALA HN 1 1
424 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
424 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
425 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
425 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
426 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
426 1 2 1 1 88 HIS HE1 . 88 HIS HE1 1 1
427 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
427 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
428 1 1 1 1 29 ILE O . 29 ILE O 1 1
428 1 2 1 1 89 ILE O . 89 ILE O 1 1
429 1 1 1 1 30 ILE H . 30 ILE HN 1 1
429 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
430 1 1 1 1 30 ILE H . 30 ILE HN 1 1
430 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
431 1 1 1 1 30 ILE H . 30 ILE HN 1 1
431 1 2 1 1 38 LEU QB . 38 LEU HB2 1 1
432 1 1 1 1 30 ILE H . 30 ILE HN 1 1
432 1 2 1 1 38 LEU O . 38 LEU O 1 1
433 1 1 1 1 30 ILE H . 30 ILE HN 1 1
433 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
434 1 1 1 1 30 ILE H . 30 ILE HN 1 1
434 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
435 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
435 1 2 1 1 31 TYR H . 31 TYR HN 1 1
436 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
436 1 2 1 1 91 PHE H . 91 PHE HN 1 1
437 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
437 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
438 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
438 1 2 1 1 91 PHE QB . 91 PHE HB2 1 1
439 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
439 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
440 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
440 1 2 1 1 31 TYR H . 31 TYR HN 1 1
441 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
441 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
442 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
442 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
443 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
443 1 2 1 1 91 PHE QB . 91 PHE HB2 1 1
444 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
444 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
445 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
445 1 2 1 1 31 TYR H . 31 TYR HN 1 1
446 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
446 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
447 1 1 1 1 30 ILE QG . 30 ILE HG12 1 1
447 1 2 1 1 91 PHE H . 91 PHE HN 1 1
448 1 1 1 1 30 ILE QG . 30 ILE HG12 1 1
448 1 2 1 1 91 PHE QB . 91 PHE HB2 1 1
449 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
449 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
450 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
450 1 2 1 1 31 TYR H . 31 TYR HN 1 1
451 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
451 1 2 1 1 31 TYR HA . 31 TYR HA 1 1
452 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
452 1 2 1 1 38 LEU H . 38 LEU HN 1 1
453 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
453 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
454 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
454 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
455 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
455 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
456 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
456 1 2 1 1 91 PHE QB . 91 PHE HB2 1 1
457 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
457 1 2 1 1 92 VAL H . 92 VAL HN 1 1
458 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
458 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
459 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
459 1 2 1 1 93 ARG H . 93 ARG HN 1 1
460 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
460 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
461 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
461 1 2 1 1 93 ARG HE . 93 ARG HE 1 1
462 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
462 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
463 1 1 1 1 31 TYR H . 31 TYR HN 1 1
463 1 2 1 1 31 TYR QB . 31 TYR HB2 1 1
464 1 1 1 1 31 TYR H . 31 TYR HN 1 1
464 1 2 1 1 31 TYR QE . 31 TYR QE 1 1
465 1 1 1 1 31 TYR H . 31 TYR HN 1 1
465 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
466 1 1 1 1 31 TYR H . 31 TYR HN 1 1
466 1 2 1 1 91 PHE O . 91 PHE O 1 1
467 1 1 1 1 31 TYR H . 31 TYR HN 1 1
467 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
468 1 1 1 1 31 TYR H . 31 TYR HN 1 1
468 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
469 1 1 1 1 31 TYR H . 31 TYR HN 1 1
469 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
470 1 1 1 1 31 TYR H . 31 TYR HN 1 1
470 1 2 1 1 93 ARG H . 93 ARG HN 1 1
471 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
471 1 2 1 1 32 GLY H . 32 GLY HN 1 1
472 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
472 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
473 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
473 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
474 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
474 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
475 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
475 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
476 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
476 1 2 1 1 38 LEU H . 38 LEU HN 1 1
477 1 1 1 1 31 TYR QB . 31 TYR HB2 1 1
477 1 2 1 1 32 GLY H . 32 GLY HN 1 1
478 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
478 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
479 1 1 1 1 31 TYR QB . 31 TYR HB2 1 1
479 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
480 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
480 1 2 1 1 37 PRO QB . 37 PRO QB 1 1
481 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
481 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
482 1 1 1 1 31 TYR QB . 31 TYR HB2 1 1
482 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
483 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
483 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
484 1 1 1 1 31 TYR QB . 31 TYR HB2 1 1
484 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
485 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
485 1 2 1 1 32 GLY H . 32 GLY HN 1 1
486 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
486 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
487 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
487 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 1
488 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
488 1 2 1 1 37 PRO HA . 37 PRO HA 1 1
489 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
489 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
490 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
490 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
491 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
491 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
492 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
492 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
493 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
493 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
494 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
494 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
495 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
495 1 2 1 1 91 PHE H . 91 PHE HN 1 1
496 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
496 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
497 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
497 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
498 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
498 1 2 1 1 32 GLY H . 32 GLY HN 1 1
499 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
499 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
500 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
500 1 2 1 1 37 PRO HB2 . 37 PRO HB2 1 1
501 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
501 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
502 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
502 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
503 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
503 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
504 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
504 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
505 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
505 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
506 1 1 1 1 32 GLY H . 32 GLY HN 1 1
506 1 2 1 1 37 PRO QB . 37 PRO QB 1 1
507 1 1 1 1 32 GLY H . 32 GLY HN 1 1
507 1 2 1 1 37 PRO QG . 37 PRO QG 1 1
508 1 1 1 1 32 GLY H . 32 GLY HN 1 1
508 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
509 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
509 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
510 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
510 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
511 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
511 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
512 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
512 1 2 1 1 93 ARG H . 93 ARG HN 1 1
513 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
513 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
514 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
514 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
515 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
515 1 2 1 1 93 ARG H . 93 ARG HN 1 1
516 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
516 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
517 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
517 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
518 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
518 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
519 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
519 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
520 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
520 1 2 1 1 35 GLU H . 35 GLU HN 1 1
521 1 1 1 1 34 LYS H . 34 LYS HN 1 1
521 1 2 1 1 35 GLU H . 35 GLU HN 1 1
522 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
522 1 2 1 1 35 GLU H . 35 GLU HN 1 1
523 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
523 1 2 1 1 35 GLU H . 35 GLU HN 1 1
524 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
524 1 2 1 1 35 GLU H . 35 GLU HN 1 1
525 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
525 1 2 1 1 35 GLU H . 35 GLU HN 1 1
526 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
526 1 2 1 1 35 GLU H . 35 GLU HN 1 1
527 1 1 1 1 35 GLU H . 35 GLU HN 1 1
527 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
528 1 1 1 1 35 GLU H . 35 GLU HN 1 1
528 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
529 1 1 1 1 35 GLU H . 35 GLU HN 1 1
529 1 2 1 1 36 ALA H . 36 ALA HN 1 1
530 1 1 1 1 35 GLU H . 35 GLU HN 1 1
530 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
531 1 1 1 1 35 GLU HA . 35 GLU HA 1 1
531 1 2 1 1 36 ALA H . 36 ALA HN 1 1
532 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
532 1 2 1 1 36 ALA H . 36 ALA HN 1 1
533 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
533 1 2 1 1 36 ALA H . 36 ALA HN 1 1
534 1 1 1 1 35 GLU QG . 35 GLU QG 1 1
534 1 2 1 1 36 ALA H . 36 ALA HN 1 1
535 1 1 1 1 36 ALA H . 36 ALA HN 1 1
535 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
536 1 1 1 1 36 ALA H . 36 ALA HN 1 1
536 1 2 1 1 37 PRO QD . 37 PRO HD2 1 1
537 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
537 1 2 1 1 37 PRO QD . 37 PRO HD2 1 1
538 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
538 1 2 1 1 37 PRO QD . 37 PRO HD2 1 1
539 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
539 1 2 1 1 38 LEU H . 38 LEU HN 1 1
540 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
540 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
541 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
541 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
542 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
542 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
543 1 1 1 1 38 LEU H . 38 LEU HN 1 1
543 1 2 1 1 38 LEU QB . 38 LEU HB2 1 1
544 1 1 1 1 38 LEU H . 38 LEU HN 1 1
544 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
545 1 1 1 1 38 LEU H . 38 LEU HN 1 1
545 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1
546 1 1 1 1 38 LEU H . 38 LEU HN 1 1
546 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
547 1 1 1 1 38 LEU H . 38 LEU HN 1 1
547 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
548 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
548 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
549 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
549 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
550 1 1 1 1 38 LEU QB . 38 LEU HB2 1 1
550 1 2 1 1 39 ALA H . 39 ALA HN 1 1
551 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
551 1 2 1 1 39 ALA H . 39 ALA HN 1 1
552 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
552 1 2 1 1 39 ALA H . 39 ALA HN 1 1
553 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
553 1 2 1 1 39 ALA H . 39 ALA HN 1 1
554 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
554 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
555 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
555 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
556 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
556 1 2 1 1 40 ILE H . 40 ILE HN 1 1
557 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
557 1 2 1 1 40 ILE HA . 40 ILE HA 1 1
558 1 1 1 1 40 ILE H . 40 ILE HN 1 1
558 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
559 1 1 1 1 40 ILE H . 40 ILE HN 1 1
559 1 2 1 1 40 ILE QG . 40 ILE HG12 1 1
560 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
560 1 2 1 1 41 GLU H . 41 GLU HN 1 1
561 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
561 1 2 1 1 41 GLU H . 41 GLU HN 1 1
562 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
562 1 2 1 1 41 GLU H . 41 GLU HN 1 1
563 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
563 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
564 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
564 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
565 1 1 1 1 40 ILE QG . 40 ILE HG12 1 1
565 1 2 1 1 41 GLU H . 41 GLU HN 1 1
566 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
566 1 2 1 1 41 GLU H . 41 GLU HN 1 1
567 1 1 1 1 41 GLU H . 41 GLU HN 1 1
567 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
568 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
568 1 2 1 1 43 ASP H . 43 ASP HN 1 1
569 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
569 1 2 1 1 42 LEU H . 42 LEU HN 1 1
570 1 1 1 1 42 LEU H . 42 LEU HN 1 1
570 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
571 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
571 1 2 1 1 43 ASP H . 43 ASP HN 1 1
572 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
572 1 2 1 1 43 ASP H . 43 ASP HN 1 1
573 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
573 1 2 1 1 43 ASP H . 43 ASP HN 1 1
574 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
574 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
575 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
575 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
576 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
576 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
577 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
577 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
578 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
578 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
579 1 1 1 1 43 ASP H . 43 ASP HN 1 1
579 1 2 1 1 43 ASP HA . 43 ASP HA 1 1
580 1 1 1 1 43 ASP H . 43 ASP HN 1 1
580 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1
581 1 1 1 1 43 ASP H . 43 ASP HN 1 1
581 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1
582 1 1 1 1 43 ASP H . 43 ASP HN 1 1
582 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
583 1 1 1 1 43 ASP H . 43 ASP HN 1 1
583 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
584 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
584 1 2 1 1 44 HIS QB . 44 HIS QB 1 1
585 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
585 1 2 1 1 45 ASP H . 45 ASP HN 1 1
586 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
586 1 2 1 1 46 LYS H . 46 LYS HN 1 1
587 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
587 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
588 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
588 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
589 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
589 1 2 1 1 47 VAL H . 47 VAL HN 1 1
590 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1
590 1 2 1 1 46 LYS QB . 46 LYS HB2 1 1
591 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1
591 1 2 1 1 46 LYS QB . 46 LYS HB2 1 1
592 1 1 1 1 44 HIS H . 44 HIS HN 1 1
592 1 2 1 1 44 HIS HB2 . 44 HIS HB2 1 1
593 1 1 1 1 44 HIS H . 44 HIS HN 1 1
593 1 2 1 1 44 HIS HB3 . 44 HIS HB3 1 1
594 1 1 1 1 44 HIS H . 44 HIS HN 1 1
594 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
595 1 1 1 1 44 HIS H . 44 HIS HN 1 1
595 1 2 1 1 45 ASP H . 45 ASP HN 1 1
596 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
596 1 2 1 1 44 HIS HD2 . 44 HIS HD2 1 1
597 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
597 1 2 1 1 47 VAL H . 47 VAL HN 1 1
598 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
598 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
599 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
599 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
600 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
600 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
601 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
601 1 2 1 1 48 MET H . 48 MET HN 1 1
602 1 1 1 1 44 HIS HA . 44 HIS HA 1 1
602 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
603 1 1 1 1 44 HIS QB . 44 HIS QB 1 1
603 1 2 1 1 45 ASP H . 45 ASP HN 1 1
604 1 1 1 1 44 HIS HB2 . 44 HIS HB2 1 1
604 1 2 1 1 45 ASP H . 45 ASP HN 1 1
605 1 1 1 1 44 HIS HB3 . 44 HIS HB3 1 1
605 1 2 1 1 45 ASP H . 45 ASP HN 1 1
606 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 1
606 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
607 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 1
607 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
608 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 1
608 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
609 1 1 1 1 44 HIS HD2 . 44 HIS HD2 1 1
609 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
610 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
610 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
611 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
611 1 2 1 1 48 MET QB . 48 MET QB 1 1
612 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
612 1 2 1 1 48 MET ME . 48 MET QE 1 1
613 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
613 1 2 1 1 48 MET QG . 48 MET HG2 1 1
614 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
614 1 2 1 1 84 PRO QG . 84 PRO QG 1 1
615 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
615 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
616 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
616 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
617 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
617 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
618 1 1 1 1 44 HIS HE1 . 44 HIS HE1 1 1
618 1 2 1 1 86 LEU QB . 86 LEU QB 1 1
619 1 1 1 1 45 ASP H . 45 ASP HN 1 1
619 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1
620 1 1 1 1 45 ASP H . 45 ASP HN 1 1
620 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1
621 1 1 1 1 45 ASP H . 45 ASP HN 1 1
621 1 2 1 1 46 LYS H . 46 LYS HN 1 1
622 1 1 1 1 45 ASP H . 45 ASP HN 1 1
622 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
623 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
623 1 2 1 1 48 MET H . 48 MET HN 1 1
624 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
624 1 2 1 1 48 MET HB2 . 48 MET HB2 1 1
625 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
625 1 2 1 1 48 MET HB3 . 48 MET HB3 1 1
626 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
626 1 2 1 1 49 ASN H . 49 ASN HN 1 1
627 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1
627 1 2 1 1 46 LYS H . 46 LYS HN 1 1
628 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1
628 1 2 1 1 46 LYS H . 46 LYS HN 1 1
629 1 1 1 1 45 ASP O . 45 ASP O 1 1
629 1 2 1 1 49 ASN H . 49 ASN HN 1 1
630 1 1 1 1 46 LYS H . 46 LYS HN 1 1
630 1 2 1 1 46 LYS QB . 46 LYS HB2 1 1
631 1 1 1 1 46 LYS H . 46 LYS HN 1 1
631 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
632 1 1 1 1 46 LYS H . 46 LYS HN 1 1
632 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1
633 1 1 1 1 46 LYS H . 46 LYS HN 1 1
633 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1
634 1 1 1 1 46 LYS H . 46 LYS HN 1 1
634 1 2 1 1 47 VAL H . 47 VAL HN 1 1
635 1 1 1 1 46 LYS H . 46 LYS HN 1 1
635 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
636 1 1 1 1 46 LYS H . 46 LYS HN 1 1
636 1 2 1 1 48 MET H . 48 MET HN 1 1
637 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
637 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
638 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
638 1 2 1 1 49 ASN H . 49 ASN HN 1 1
639 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
639 1 2 1 1 49 ASN QB . 49 ASN HB2 1 1
640 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
640 1 2 1 1 49 ASN QD . 49 ASN QD2 1 1
641 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
641 1 2 1 1 50 MET ME . 50 MET QE 1 1
642 1 1 1 1 46 LYS QB . 46 LYS HB2 1 1
642 1 2 1 1 47 VAL H . 47 VAL HN 1 1
643 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
643 1 2 1 1 48 MET H . 48 MET HN 1 1
644 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
644 1 2 1 1 50 MET ME . 50 MET QE 1 1
645 1 1 1 1 46 LYS QG . 46 LYS QG 1 1
645 1 2 1 1 50 MET ME . 50 MET QE 1 1
646 1 1 1 1 46 LYS O . 46 LYS O 1 1
646 1 2 1 1 50 MET H . 50 MET HN 1 1
647 1 1 1 1 47 VAL H . 47 VAL HN 1 1
647 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
648 1 1 1 1 47 VAL H . 47 VAL HN 1 1
648 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
649 1 1 1 1 47 VAL H . 47 VAL HN 1 1
649 1 2 1 1 48 MET H . 48 MET HN 1 1
650 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
650 1 2 1 1 49 ASN H . 49 ASN HN 1 1
651 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
651 1 2 1 1 50 MET H . 50 MET HN 1 1
652 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
652 1 2 1 1 50 MET QB . 50 MET HB2 1 1
653 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
653 1 2 1 1 50 MET ME . 50 MET QE 1 1
654 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
654 1 2 1 1 50 MET QG . 50 MET HG2 1 1
655 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
655 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
656 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
656 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
657 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
657 1 2 1 1 48 MET HA . 48 MET HA 1 1
658 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
658 1 2 1 1 50 MET H . 50 MET HN 1 1
659 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
659 1 2 1 1 50 MET ME . 50 MET QE 1 1
660 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
660 1 2 1 1 50 MET QG . 50 MET QG 1 1
661 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
661 1 2 1 1 51 GLN H . 51 GLN HN 1 1
662 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
662 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
663 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
663 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
664 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
664 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
665 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
665 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
666 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
666 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
667 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
667 1 2 1 1 48 MET H . 48 MET HN 1 1
668 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
668 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
669 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
669 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
670 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
670 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
671 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
671 1 2 1 1 48 MET H . 48 MET HN 1 1
672 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
672 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
673 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
673 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
674 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
674 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
675 1 1 1 1 47 VAL O . 47 VAL O 1 1
675 1 2 1 1 51 GLN H . 51 GLN HN 1 1
676 1 1 1 1 48 MET H . 48 MET HN 1 1
676 1 2 1 1 48 MET HB2 . 48 MET HB2 1 1
677 1 1 1 1 48 MET H . 48 MET HN 1 1
677 1 2 1 1 48 MET HB3 . 48 MET HB3 1 1
678 1 1 1 1 48 MET H . 48 MET HN 1 1
678 1 2 1 1 49 ASN H . 49 ASN HN 1 1
679 1 1 1 1 48 MET H . 48 MET HN 1 1
679 1 2 1 1 49 ASN QB . 49 ASN QB 1 1
680 1 1 1 1 48 MET H . 48 MET HN 1 1
680 1 2 1 1 50 MET H . 50 MET HN 1 1
681 1 1 1 1 48 MET H . 48 MET HN 1 1
681 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
682 1 1 1 1 48 MET HA . 48 MET HA 1 1
682 1 2 1 1 48 MET ME . 48 MET QE 1 1
683 1 1 1 1 48 MET HA . 48 MET HA 1 1
683 1 2 1 1 51 GLN H . 51 GLN HN 1 1
684 1 1 1 1 48 MET HA . 48 MET HA 1 1
684 1 2 1 1 51 GLN QB . 51 GLN QB 1 1
685 1 1 1 1 48 MET HA . 48 MET HA 1 1
685 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
686 1 1 1 1 48 MET HA . 48 MET HA 1 1
686 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
687 1 1 1 1 48 MET HA . 48 MET HA 1 1
687 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
688 1 1 1 1 48 MET HA . 48 MET HA 1 1
688 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
689 1 1 1 1 48 MET HA . 48 MET HA 1 1
689 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
690 1 1 1 1 48 MET HA . 48 MET HA 1 1
690 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
691 1 1 1 1 48 MET HA . 48 MET HA 1 1
691 1 2 1 1 86 LEU HG . 86 LEU HG 1 1
692 1 1 1 1 48 MET QB . 48 MET QB 1 1
692 1 2 1 1 84 PRO QB . 84 PRO QB 1 1
693 1 1 1 1 48 MET HB2 . 48 MET HB2 1 1
693 1 2 1 1 49 ASN H . 49 ASN HN 1 1
694 1 1 1 1 48 MET HB3 . 48 MET HB3 1 1
694 1 2 1 1 49 ASN H . 49 ASN HN 1 1
695 1 1 1 1 48 MET ME . 48 MET QE 1 1
695 1 2 1 1 79 ARG HA . 79 ARG HA 1 1
696 1 1 1 1 48 MET ME . 48 MET QE 1 1
696 1 2 1 1 84 PRO HA . 84 PRO HA 1 1
697 1 1 1 1 48 MET ME . 48 MET QE 1 1
697 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
698 1 1 1 1 48 MET ME . 48 MET QE 1 1
698 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
699 1 1 1 1 48 MET ME . 48 MET QE 1 1
699 1 2 1 1 84 PRO HG2 . 84 PRO HG2 1 1
700 1 1 1 1 48 MET ME . 48 MET QE 1 1
700 1 2 1 1 84 PRO HG3 . 84 PRO HG3 1 1
701 1 1 1 1 48 MET ME . 48 MET QE 1 1
701 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
702 1 1 1 1 48 MET ME . 48 MET QE 1 1
702 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
703 1 1 1 1 48 MET ME . 48 MET QE 1 1
703 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
704 1 1 1 1 48 MET QG . 48 MET QG 1 1
704 1 2 1 1 49 ASN H . 49 ASN HN 1 1
705 1 1 1 1 48 MET O . 48 MET O 1 1
705 1 2 1 1 52 ALA H . 52 ALA HN 1 1
706 1 1 1 1 49 ASN H . 49 ASN HN 1 1
706 1 2 1 1 49 ASN QB . 49 ASN HB2 1 1
707 1 1 1 1 49 ASN H . 49 ASN HN 1 1
707 1 2 1 1 50 MET QB . 50 MET QB 1 1
708 1 1 1 1 49 ASN H . 49 ASN HN 1 1
708 1 2 1 1 50 MET QG . 50 MET QG 1 1
709 1 1 1 1 49 ASN HA . 49 ASN HA 1 1
709 1 2 1 1 52 ALA H . 52 ALA HN 1 1
710 1 1 1 1 49 ASN QB . 49 ASN HB2 1 1
710 1 2 1 1 50 MET H . 50 MET HN 1 1
711 1 1 1 1 49 ASN QB . 49 ASN HB2 1 1
711 1 2 1 1 50 MET HA . 50 MET HA 1 1
712 1 1 1 1 50 MET H . 50 MET HN 1 1
712 1 2 1 1 50 MET QB . 50 MET HB2 1 1
713 1 1 1 1 50 MET H . 50 MET HN 1 1
713 1 2 1 1 50 MET ME . 50 MET QE 1 1
714 1 1 1 1 50 MET H . 50 MET HN 1 1
714 1 2 1 1 50 MET QG . 50 MET HG2 1 1
715 1 1 1 1 50 MET H . 50 MET HN 1 1
715 1 2 1 1 51 GLN H . 51 GLN HN 1 1
716 1 1 1 1 50 MET H . 50 MET HN 1 1
716 1 2 1 1 52 ALA H . 52 ALA HN 1 1
717 1 1 1 1 50 MET HA . 50 MET HA 1 1
717 1 2 1 1 50 MET ME . 50 MET QE 1 1
718 1 1 1 1 50 MET HA . 50 MET HA 1 1
718 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
719 1 1 1 1 50 MET HA . 50 MET HA 1 1
719 1 2 1 1 52 ALA H . 52 ALA HN 1 1
720 1 1 1 1 50 MET HA . 50 MET HA 1 1
720 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
721 1 1 1 1 50 MET QB . 50 MET HB2 1 1
721 1 2 1 1 51 GLN H . 51 GLN HN 1 1
722 1 1 1 1 50 MET QB . 50 MET QB 1 1
722 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
723 1 1 1 1 50 MET QB . 50 MET QB 1 1
723 1 2 1 1 52 ALA H . 52 ALA HN 1 1
724 1 1 1 1 50 MET QB . 50 MET HB2 1 1
724 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
725 1 1 1 1 50 MET QB . 50 MET HB2 1 1
725 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
726 1 1 1 1 50 MET QB . 50 MET HB2 1 1
726 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
727 1 1 1 1 50 MET ME . 50 MET QE 1 1
727 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
728 1 1 1 1 50 MET ME . 50 MET QE 1 1
728 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
729 1 1 1 1 50 MET QG . 50 MET QG 1 1
729 1 2 1 1 51 GLN H . 51 GLN HN 1 1
730 1 1 1 1 50 MET QG . 50 MET QG 1 1
730 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
731 1 1 1 1 50 MET QG . 50 MET QG 1 1
731 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
732 1 1 1 1 51 GLN H . 51 GLN HN 1 1
732 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
733 1 1 1 1 51 GLN H . 51 GLN HN 1 1
733 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
734 1 1 1 1 51 GLN H . 51 GLN HN 1 1
734 1 2 1 1 51 GLN QE . 51 GLN QE2 1 1
735 1 1 1 1 51 GLN H . 51 GLN HN 1 1
735 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
736 1 1 1 1 51 GLN H . 51 GLN HN 1 1
736 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
737 1 1 1 1 51 GLN H . 51 GLN HN 1 1
737 1 2 1 1 52 ALA H . 52 ALA HN 1 1
738 1 1 1 1 51 GLN H . 51 GLN HN 1 1
738 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
739 1 1 1 1 51 GLN H . 51 GLN HN 1 1
739 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
740 1 1 1 1 51 GLN H . 51 GLN HN 1 1
740 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
741 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
741 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
742 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
742 1 2 1 1 53 LYS H . 53 LYS HN 1 1
743 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
743 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
744 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
744 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
745 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
745 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
746 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
746 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
747 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
747 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
748 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
748 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
749 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
749 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
750 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
750 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
751 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
751 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
752 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
752 1 2 1 1 52 ALA H . 52 ALA HN 1 1
753 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
753 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
754 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
754 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
755 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
755 1 2 1 1 52 ALA H . 52 ALA HN 1 1
756 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
756 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
757 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
757 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
758 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
758 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
759 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
759 1 2 1 1 79 ARG QG . 79 ARG QG 1 1
760 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
760 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
761 1 1 1 1 51 GLN QE . 51 GLN QE2 1 1
761 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
762 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
762 1 2 1 1 79 ARG HG2 . 79 ARG HG2 1 1
763 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
763 1 2 1 1 79 ARG HG3 . 79 ARG HG3 1 1
764 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
764 1 2 1 1 79 ARG HG2 . 79 ARG HG2 1 1
765 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
765 1 2 1 1 79 ARG HG3 . 79 ARG HG3 1 1
766 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
766 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
767 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
767 1 2 1 1 52 ALA H . 52 ALA HN 1 1
768 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
768 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
769 1 1 1 1 51 GLN HG2 . 51 GLN HG2 1 1
769 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
770 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
770 1 2 1 1 52 ALA H . 52 ALA HN 1 1
771 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
771 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
772 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
772 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
773 1 1 1 1 52 ALA H . 52 ALA HN 1 1
773 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
774 1 1 1 1 52 ALA H . 52 ALA HN 1 1
774 1 2 1 1 53 LYS H . 53 LYS HN 1 1
775 1 1 1 1 52 ALA H . 52 ALA HN 1 1
775 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
776 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
776 1 2 1 1 53 LYS H . 53 LYS HN 1 1
777 1 1 1 1 53 LYS H . 53 LYS HN 1 1
777 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
778 1 1 1 1 53 LYS H . 53 LYS HN 1 1
778 1 2 1 1 53 LYS HG2 . 53 LYS HG2 1 1
779 1 1 1 1 53 LYS H . 53 LYS HN 1 1
779 1 2 1 1 53 LYS HG3 . 53 LYS HG3 1 1
780 1 1 1 1 53 LYS H . 53 LYS HN 1 1
780 1 2 1 1 54 ALA H . 54 ALA HN 1 1
781 1 1 1 1 53 LYS H . 53 LYS HN 1 1
781 1 2 1 1 56 PHE H . 56 PHE HN 1 1
782 1 1 1 1 53 LYS H . 53 LYS HN 1 1
782 1 2 1 1 56 PHE QB . 56 PHE QB 1 1
783 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
783 1 2 1 1 54 ALA H . 54 ALA HN 1 1
784 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
784 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
785 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
785 1 2 1 1 55 GLU H . 55 GLU HN 1 1
786 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
786 1 2 1 1 54 ALA H . 54 ALA HN 1 1
787 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
787 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
788 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
788 1 2 1 1 55 GLU H . 55 GLU HN 1 1
789 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
789 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
790 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
790 1 2 1 1 54 ALA H . 54 ALA HN 1 1
791 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
791 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
792 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
792 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
793 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
793 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
794 1 1 1 1 53 LYS O . 53 LYS O 1 1
794 1 2 1 1 56 PHE H . 56 PHE HN 1 1
795 1 1 1 1 54 ALA H . 54 ALA HN 1 1
795 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
796 1 1 1 1 54 ALA H . 54 ALA HN 1 1
796 1 2 1 1 55 GLU H . 55 GLU HN 1 1
797 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
797 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
798 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
798 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
799 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
799 1 2 1 1 55 GLU H . 55 GLU HN 1 1
800 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
800 1 2 1 1 55 GLU HA . 55 GLU HA 1 1
801 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
801 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
802 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
802 1 2 1 1 56 PHE H . 56 PHE HN 1 1
803 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
803 1 2 1 1 57 TYR H . 57 TYR HN 1 1
804 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
804 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
805 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
805 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
806 1 1 1 1 54 ALA O . 54 ALA O 1 1
806 1 2 1 1 57 TYR H . 57 TYR HN 1 1
807 1 1 1 1 55 GLU H . 55 GLU HN 1 1
807 1 2 1 1 55 GLU QG . 55 GLU HG2 1 1
808 1 1 1 1 55 GLU H . 55 GLU HN 1 1
808 1 2 1 1 56 PHE H . 56 PHE HN 1 1
809 1 1 1 1 55 GLU H . 55 GLU HN 1 1
809 1 2 1 1 57 TYR H . 57 TYR HN 1 1
810 1 1 1 1 55 GLU H . 55 GLU HN 1 1
810 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
811 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
811 1 2 1 1 57 TYR H . 57 TYR HN 1 1
812 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
812 1 2 1 1 58 SER H . 58 SER HN 1 1
813 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
813 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
814 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
814 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
815 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
815 1 2 1 1 59 GLU H . 59 GLU HN 1 1
816 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
816 1 2 1 1 59 GLU QG . 59 GLU HG2 1 1
817 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
817 1 2 1 1 58 SER H . 58 SER HN 1 1
818 1 1 1 1 55 GLU QG . 55 GLU HG2 1 1
818 1 2 1 1 56 PHE H . 56 PHE HN 1 1
819 1 1 1 1 55 GLU QG . 55 GLU QG 1 1
819 1 2 1 1 57 TYR H . 57 TYR HN 1 1
820 1 1 1 1 56 PHE H . 56 PHE HN 1 1
820 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
821 1 1 1 1 56 PHE H . 56 PHE HN 1 1
821 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
822 1 1 1 1 56 PHE H . 56 PHE HN 1 1
822 1 2 1 1 57 TYR H . 57 TYR HN 1 1
823 1 1 1 1 56 PHE H . 56 PHE HN 1 1
823 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
824 1 1 1 1 56 PHE H . 56 PHE HN 1 1
824 1 2 1 1 58 SER H . 58 SER HN 1 1
825 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
825 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
826 1 1 1 1 56 PHE QB . 56 PHE QB 1 1
826 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
827 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
827 1 2 1 1 57 TYR H . 57 TYR HN 1 1
828 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
828 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
829 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
829 1 2 1 1 57 TYR H . 57 TYR HN 1 1
830 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
830 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
831 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
831 1 2 1 1 57 TYR H . 57 TYR HN 1 1
832 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
832 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
833 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
833 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
834 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
834 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
835 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
835 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
836 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
836 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
837 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
837 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
838 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
838 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
839 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
839 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
840 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
840 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
841 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
841 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
842 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
842 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
843 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
843 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
844 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
844 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
845 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
845 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
846 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
846 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
847 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 1
847 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
848 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 1
848 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
849 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 1
849 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
850 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 1
850 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
851 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 1
851 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
852 1 1 1 1 56 PHE HZ . 56 PHE HZ 1 1
852 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
853 1 1 1 1 57 TYR H . 57 TYR HN 1 1
853 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
854 1 1 1 1 57 TYR H . 57 TYR HN 1 1
854 1 2 1 1 58 SER H . 58 SER HN 1 1
855 1 1 1 1 57 TYR H . 57 TYR HN 1 1
855 1 2 1 1 58 SER HA . 58 SER HA 1 1
856 1 1 1 1 57 TYR H . 57 TYR HN 1 1
856 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
857 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
857 1 2 1 1 59 GLU H . 59 GLU HN 1 1
858 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
858 1 2 1 1 74 ALA H . 74 ALA HN 1 1
859 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
859 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
860 1 1 1 1 57 TYR QB . 57 TYR QB 1 1
860 1 2 1 1 58 SER HA . 58 SER HA 1 1
861 1 1 1 1 57 TYR QB . 57 TYR QB 1 1
861 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
862 1 1 1 1 57 TYR HB2 . 57 TYR HB2 1 1
862 1 2 1 1 58 SER H . 58 SER HN 1 1
863 1 1 1 1 57 TYR HB3 . 57 TYR HB3 1 1
863 1 2 1 1 58 SER H . 58 SER HN 1 1
864 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
864 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
865 1 1 1 1 57 TYR QD . 57 TYR QD 1 1
865 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
866 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
866 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
867 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
867 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
868 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
868 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
869 1 1 1 1 57 TYR QE . 57 TYR QE 1 1
869 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
870 1 1 1 1 58 SER H . 58 SER HN 1 1
870 1 2 1 1 58 SER QB . 58 SER QB 1 1
871 1 1 1 1 58 SER H . 58 SER HN 1 1
871 1 2 1 1 59 GLU H . 59 GLU HN 1 1
872 1 1 1 1 58 SER H . 58 SER HN 1 1
872 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
873 1 1 1 1 58 SER H . 58 SER HN 1 1
873 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
874 1 1 1 1 58 SER H . 58 SER HN 1 1
874 1 2 1 1 59 GLU QG . 59 GLU HG2 1 1
875 1 1 1 1 58 SER QB . 58 SER QB 1 1
875 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
876 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
876 1 2 1 1 59 GLU H . 59 GLU HN 1 1
877 1 1 1 1 58 SER HB2 . 58 SER HB2 1 1
877 1 2 1 1 59 GLU QG . 59 GLU HG2 1 1
878 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
878 1 2 1 1 59 GLU H . 59 GLU HN 1 1
879 1 1 1 1 58 SER HB3 . 58 SER HB3 1 1
879 1 2 1 1 59 GLU QG . 59 GLU HG2 1 1
880 1 1 1 1 59 GLU H . 59 GLU HN 1 1
880 1 2 1 1 59 GLU HB2 . 59 GLU HB2 1 1
881 1 1 1 1 59 GLU H . 59 GLU HN 1 1
881 1 2 1 1 59 GLU HB3 . 59 GLU HB3 1 1
882 1 1 1 1 59 GLU H . 59 GLU HN 1 1
882 1 2 1 1 59 GLU QG . 59 GLU HG2 1 1
883 1 1 1 1 59 GLU H . 59 GLU HN 1 1
883 1 2 1 1 60 VAL H . 60 VAL HN 1 1
884 1 1 1 1 59 GLU H . 59 GLU HN 1 1
884 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
885 1 1 1 1 59 GLU H . 59 GLU HN 1 1
885 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
886 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
886 1 2 1 1 60 VAL H . 60 VAL HN 1 1
887 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
887 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
888 1 1 1 1 59 GLU QG . 59 GLU HG2 1 1
888 1 2 1 1 60 VAL H . 60 VAL HN 1 1
889 1 1 1 1 60 VAL H . 60 VAL HN 1 1
889 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
890 1 1 1 1 60 VAL H . 60 VAL HN 1 1
890 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
891 1 1 1 1 60 VAL H . 60 VAL HN 1 1
891 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
892 1 1 1 1 60 VAL H . 60 VAL HN 1 1
892 1 2 1 1 61 LEU H . 61 LEU HN 1 1
893 1 1 1 1 60 VAL H . 60 VAL HN 1 1
893 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
894 1 1 1 1 60 VAL H . 60 VAL HN 1 1
894 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
895 1 1 1 1 60 VAL H . 60 VAL HN 1 1
895 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
896 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
896 1 2 1 1 61 LEU H . 61 LEU HN 1 1
897 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
897 1 2 1 1 72 VAL H . 72 VAL HN 1 1
898 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
898 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
899 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
899 1 2 1 1 61 LEU H . 61 LEU HN 1 1
900 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
900 1 2 1 1 61 LEU H . 61 LEU HN 1 1
901 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
901 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
902 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
902 1 2 1 1 72 VAL H . 72 VAL HN 1 1
903 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
903 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
904 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
904 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
905 1 1 1 1 61 LEU H . 61 LEU HN 1 1
905 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
906 1 1 1 1 61 LEU H . 61 LEU HN 1 1
906 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
907 1 1 1 1 61 LEU H . 61 LEU HN 1 1
907 1 2 1 1 62 THR H . 62 THR HN 1 1
908 1 1 1 1 61 LEU H . 61 LEU HN 1 1
908 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
909 1 1 1 1 61 LEU H . 61 LEU HN 1 1
909 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
910 1 1 1 1 61 LEU H . 61 LEU HN 1 1
910 1 2 1 1 72 VAL H . 72 VAL HN 1 1
911 1 1 1 1 61 LEU H . 61 LEU HN 1 1
911 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
912 1 1 1 1 61 LEU H . 61 LEU HN 1 1
912 1 2 1 1 72 VAL O . 72 VAL O 1 1
913 1 1 1 1 61 LEU H . 61 LEU HN 1 1
913 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
914 1 1 1 1 61 LEU H . 61 LEU HN 1 1
914 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
915 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
915 1 2 1 1 62 THR HA . 62 THR HA 1 1
916 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
916 1 2 1 1 72 VAL H . 72 VAL HN 1 1
917 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
917 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
918 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
918 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
919 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
919 1 2 1 1 62 THR H . 62 THR HN 1 1
920 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
920 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1
921 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
921 1 2 1 1 62 THR H . 62 THR HN 1 1
922 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
922 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1
923 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1
923 1 2 1 1 62 THR H . 62 THR HN 1 1
924 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
924 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
925 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
925 1 2 1 1 73 LYS H . 73 LYS HN 1 1
926 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1
926 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
927 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1
927 1 2 1 1 74 ALA H . 74 ALA HN 1 1
928 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
928 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
929 1 1 1 1 61 LEU QD . 61 LEU QD1 1 1
929 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
930 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
930 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
931 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
931 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
932 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
932 1 2 1 1 62 THR H . 62 THR HN 1 1
933 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
933 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
934 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
934 1 2 1 1 74 ALA H . 74 ALA HN 1 1
935 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
935 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
936 1 1 1 1 61 LEU O . 61 LEU O 1 1
936 1 2 1 1 72 VAL H . 72 VAL HN 1 1
937 1 1 1 1 62 THR H . 62 THR HN 1 1
937 1 2 1 1 62 THR HB . 62 THR HB 1 1
938 1 1 1 1 62 THR H . 62 THR HN 1 1
938 1 2 1 1 63 ILE H . 63 ILE HN 1 1
939 1 1 1 1 62 THR H . 62 THR HN 1 1
939 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
940 1 1 1 1 62 THR HA . 62 THR HA 1 1
940 1 2 1 1 63 ILE H . 63 ILE HN 1 1
941 1 1 1 1 62 THR HA . 62 THR HA 1 1
941 1 2 1 1 70 ILE H . 70 ILE HN 1 1
942 1 1 1 1 62 THR HA . 62 THR HA 1 1
942 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
943 1 1 1 1 62 THR HA . 62 THR HA 1 1
943 1 2 1 1 71 LYS H . 71 LYS HN 1 1
944 1 1 1 1 62 THR HA . 62 THR HA 1 1
944 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
945 1 1 1 1 62 THR HA . 62 THR HA 1 1
945 1 2 1 1 71 LYS QG . 71 LYS QG 1 1
946 1 1 1 1 62 THR HA . 62 THR HA 1 1
946 1 2 1 1 72 VAL H . 72 VAL HN 1 1
947 1 1 1 1 62 THR HA . 62 THR HA 1 1
947 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
948 1 1 1 1 62 THR HB . 62 THR HB 1 1
948 1 2 1 1 63 ILE H . 63 ILE HN 1 1
949 1 1 1 1 62 THR MG . 62 THR QG2 1 1
949 1 2 1 1 63 ILE H . 63 ILE HN 1 1
950 1 1 1 1 62 THR MG . 62 THR QG2 1 1
950 1 2 1 1 69 GLU H . 69 GLU HN 1 1
951 1 1 1 1 62 THR MG . 62 THR QG2 1 1
951 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
952 1 1 1 1 62 THR MG . 62 THR QG2 1 1
952 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
953 1 1 1 1 62 THR MG . 62 THR QG2 1 1
953 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
954 1 1 1 1 62 THR MG . 62 THR QG2 1 1
954 1 2 1 1 70 ILE H . 70 ILE HN 1 1
955 1 1 1 1 62 THR MG . 62 THR QG2 1 1
955 1 2 1 1 71 LYS H . 71 LYS HN 1 1
956 1 1 1 1 62 THR MG . 62 THR QG2 1 1
956 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
957 1 1 1 1 63 ILE H . 63 ILE HN 1 1
957 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
958 1 1 1 1 63 ILE H . 63 ILE HN 1 1
958 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
959 1 1 1 1 63 ILE H . 63 ILE HN 1 1
959 1 2 1 1 63 ILE QG . 63 ILE HG12 1 1
960 1 1 1 1 63 ILE H . 63 ILE HN 1 1
960 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
961 1 1 1 1 63 ILE H . 63 ILE HN 1 1
961 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
962 1 1 1 1 63 ILE H . 63 ILE HN 1 1
962 1 2 1 1 70 ILE H . 70 ILE HN 1 1
963 1 1 1 1 63 ILE H . 63 ILE HN 1 1
963 1 2 1 1 70 ILE O . 70 ILE O 1 1
964 1 1 1 1 63 ILE H . 63 ILE HN 1 1
964 1 2 1 1 71 LYS H . 71 LYS HN 1 1
965 1 1 1 1 63 ILE H . 63 ILE HN 1 1
965 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
966 1 1 1 1 63 ILE H . 63 ILE HN 1 1
966 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
967 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
967 1 2 1 1 64 VAL H . 64 VAL HN 1 1
968 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
968 1 2 1 1 64 VAL H . 64 VAL HN 1 1
969 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
969 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
970 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
970 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1
971 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
971 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
972 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
972 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
973 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
973 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
974 1 1 1 1 63 ILE QG . 63 ILE HG12 1 1
974 1 2 1 1 64 VAL H . 64 VAL HN 1 1
975 1 1 1 1 63 ILE QG . 63 ILE HG12 1 1
975 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1
976 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
976 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
977 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
977 1 2 1 1 64 VAL H . 64 VAL HN 1 1
978 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
978 1 2 1 1 65 VAL H . 65 VAL HN 1 1
979 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
979 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
980 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
980 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
981 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
981 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
982 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
982 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
983 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
983 1 2 1 1 70 ILE H . 70 ILE HN 1 1
984 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
984 1 2 1 1 70 ILE QG . 70 ILE QG1 1 1
985 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
985 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
986 1 1 1 1 63 ILE O . 63 ILE O 1 1
986 1 2 1 1 70 ILE H . 70 ILE HN 1 1
987 1 1 1 1 64 VAL H . 64 VAL HN 1 1
987 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
988 1 1 1 1 64 VAL H . 64 VAL HN 1 1
988 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
989 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
989 1 2 1 1 66 ASP H . 66 ASP HN 1 1
990 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
990 1 2 1 1 68 LYS H . 68 LYS HN 1 1
991 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
991 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
992 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
992 1 2 1 1 70 ILE H . 70 ILE HN 1 1
993 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
993 1 2 1 1 65 VAL H . 65 VAL HN 1 1
994 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
994 1 2 1 1 65 VAL H . 65 VAL HN 1 1
995 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
995 1 2 1 1 67 GLY H . 67 GLY HN 1 1
996 1 1 1 1 64 VAL O . 64 VAL O 1 1
996 1 2 1 1 66 ASP H . 66 ASP HN 1 1
997 1 1 1 1 65 VAL H . 65 VAL HN 1 1
997 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
998 1 1 1 1 65 VAL H . 65 VAL HN 1 1
998 1 2 1 1 65 VAL QG . 65 VAL QQG 1 1
999 1 1 1 1 65 VAL H . 65 VAL HN 1 1
999 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1000 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1000 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1001 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1001 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1002 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1002 1 2 1 1 68 LYS O . 68 LYS O 1 1
1003 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1003 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
1004 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1004 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1005 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1005 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1006 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1006 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1007 1 1 1 1 65 VAL H . 65 VAL HN 1 1
1007 1 2 1 1 70 ILE QG . 70 ILE HG12 1 1
1008 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1008 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1009 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1009 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1010 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1010 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1011 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1011 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1012 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1012 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1013 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1013 1 2 1 1 66 ASP QB . 66 ASP QB 1 1
1014 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1014 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1015 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1015 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1016 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1016 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
1017 1 1 1 1 65 VAL QG . 65 VAL QQG 1 1
1017 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1018 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1018 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
1019 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1019 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1020 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1020 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1021 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1021 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1022 1 1 1 1 66 ASP QB . 66 ASP HB2 1 1
1022 1 2 1 1 67 GLY H . 67 GLY HN 1 1
1023 1 1 1 1 66 ASP QB . 66 ASP HB2 1 1
1023 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1024 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1024 1 2 1 1 68 LYS H . 68 LYS HN 1 1
1025 1 1 1 1 67 GLY H . 67 GLY HN 1 1
1025 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1026 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1026 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1027 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1027 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1028 1 1 1 1 68 LYS H . 68 LYS HN 1 1
1028 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1029 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1029 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1030 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1030 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1031 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1031 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1032 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1032 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1033 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1033 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1034 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1034 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1
1035 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1035 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1036 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1036 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1
1037 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1037 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1038 1 1 1 1 69 GLU QG . 69 GLU QG 1 1
1038 1 2 1 1 70 ILE H . 70 ILE HN 1 1
1039 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1039 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
1040 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1040 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
1041 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1041 1 2 1 1 70 ILE QG . 70 ILE HG12 1 1
1042 1 1 1 1 70 ILE H . 70 ILE HN 1 1
1042 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1043 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
1043 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1044 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
1044 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1045 1 1 1 1 70 ILE QG . 70 ILE QG1 1 1
1045 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1046 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1046 1 2 1 1 71 LYS H . 71 LYS HN 1 1
1047 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1047 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
1048 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1048 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1049 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1049 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1050 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1050 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1051 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1051 1 2 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1052 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1052 1 2 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1053 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1053 1 2 1 1 93 ARG QD . 93 ARG QD 1 1
1054 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1054 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1055 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
1055 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1056 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1056 1 2 1 1 71 LYS QB . 71 LYS QB 1 1
1057 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1057 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
1058 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1058 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1059 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1059 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1
1060 1 1 1 1 71 LYS H . 71 LYS HN 1 1
1060 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1061 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1061 1 2 1 1 71 LYS QD . 71 LYS HD2 1 1
1062 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1062 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1063 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1063 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1
1064 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
1064 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1065 1 1 1 1 71 LYS QB . 71 LYS HB2 1 1
1065 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1066 1 1 1 1 71 LYS QB . 71 LYS QB 1 1
1066 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1067 1 1 1 1 71 LYS QB . 71 LYS HB2 1 1
1067 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1068 1 1 1 1 71 LYS QB . 71 LYS HB2 1 1
1068 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1069 1 1 1 1 71 LYS QG . 71 LYS QG 1 1
1069 1 2 1 1 72 VAL H . 72 VAL HN 1 1
1070 1 1 1 1 71 LYS O . 71 LYS O 1 1
1070 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1071 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1071 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
1072 1 1 1 1 72 VAL H . 72 VAL HN 1 1
1072 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1073 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1073 1 2 1 1 73 LYS H . 73 LYS HN 1 1
1074 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1074 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
1075 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1075 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1076 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1076 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1077 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1077 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
1078 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1078 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1079 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1079 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1080 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1080 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1081 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1081 1 2 1 1 73 LYS H . 73 LYS HN 1 1
1082 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1082 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
1083 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1083 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1084 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1084 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1085 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1085 1 2 1 1 91 PHE QB . 91 PHE HB2 1 1
1086 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1086 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1087 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1087 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1088 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1088 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
1089 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
1089 1 2 1 1 73 LYS H . 73 LYS HN 1 1
1090 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1090 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1091 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
1091 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1092 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
1092 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1093 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
1093 1 2 1 1 91 PHE QB . 91 PHE HB2 1 1
1094 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
1094 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1095 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1095 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1096 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1096 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
1097 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1
1097 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1098 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1098 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1099 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1099 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
1100 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
1100 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1101 1 1 1 1 73 LYS H . 73 LYS HN 1 1
1101 1 2 1 1 91 PHE QB . 91 PHE HB2 1 1
1102 1 1 1 1 73 LYS H . 73 LYS HN 1 1
1102 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1103 1 1 1 1 73 LYS H . 73 LYS HN 1 1
1103 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1104 1 1 1 1 73 LYS H . 73 LYS HN 1 1
1104 1 2 1 1 93 ARG HA . 93 ARG HA 1 1
1105 1 1 1 1 73 LYS H . 73 LYS HN 1 1
1105 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1106 1 1 1 1 73 LYS H . 73 LYS HN 1 1
1106 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1107 1 1 1 1 73 LYS H . 73 LYS HN 1 1
1107 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1108 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1108 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1109 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1109 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1110 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1110 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1111 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
1111 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1112 1 1 1 1 73 LYS QB . 73 LYS HB2 1 1
1112 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1113 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
1113 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1114 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
1114 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1115 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1115 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1116 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1116 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1117 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1117 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1118 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1118 1 2 1 1 76 ASP H . 76 ASP HN 1 1
1119 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1119 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1120 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1120 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1121 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1121 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1122 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1122 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1123 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1123 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1124 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1124 1 2 1 1 75 GLN H . 75 GLN HN 1 1
1125 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1125 1 2 1 1 76 ASP H . 76 ASP HN 1 1
1126 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1126 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1127 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1127 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1128 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1128 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1129 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1129 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1130 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1130 1 2 1 1 76 ASP H . 76 ASP HN 1 1
1131 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1131 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
1132 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1132 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1133 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1133 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1134 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1134 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1135 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1135 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1136 1 1 1 1 75 GLN H . 75 GLN HN 1 1
1136 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1137 1 1 1 1 75 GLN QB . 75 GLN QB 1 1
1137 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
1138 1 1 1 1 75 GLN QB . 75 GLN QB 1 1
1138 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1139 1 1 1 1 75 GLN QB . 75 GLN QB 1 1
1139 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1140 1 1 1 1 75 GLN QE . 75 GLN QE2 1 1
1140 1 2 1 1 76 ASP QB . 76 ASP QB 1 1
1141 1 1 1 1 75 GLN QE . 75 GLN QE2 1 1
1141 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1142 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1142 1 2 1 1 76 ASP H . 76 ASP HN 1 1
1143 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1143 1 2 1 1 76 ASP HA . 76 ASP HA 1 1
1144 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1144 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1145 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1145 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1146 1 1 1 1 75 GLN QG . 75 GLN QG 1 1
1146 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1147 1 1 1 1 76 ASP H . 76 ASP HN 1 1
1147 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1148 1 1 1 1 76 ASP H . 76 ASP HN 1 1
1148 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1149 1 1 1 1 76 ASP H . 76 ASP HN 1 1
1149 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1150 1 1 1 1 76 ASP H . 76 ASP HN 1 1
1150 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1151 1 1 1 1 76 ASP H . 76 ASP HN 1 1
1151 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
1152 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1152 1 2 1 1 77 VAL H . 77 VAL HN 1 1
1153 1 1 1 1 76 ASP HA . 76 ASP HA 1 1
1153 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1154 1 1 1 1 76 ASP QB . 76 ASP QB 1 1
1154 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
1155 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1155 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1156 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1156 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1157 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1157 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1158 1 1 1 1 77 VAL H . 77 VAL HN 1 1
1158 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1159 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1159 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1160 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1160 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1161 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1161 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1162 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1162 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1
1163 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1163 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1164 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1164 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1165 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1165 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1166 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1166 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1167 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1167 1 2 1 1 79 ARG H . 79 ARG HN 1 1
1168 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1168 1 2 1 1 79 ARG HA . 79 ARG HA 1 1
1169 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1169 1 2 1 1 79 ARG QD . 79 ARG QD 1 1
1170 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1170 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1171 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1171 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1172 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1172 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1173 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1173 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1174 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1174 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1175 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1175 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1176 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1176 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1177 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1177 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1178 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1178 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1179 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1179 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1
1180 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1
1180 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1181 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1181 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1182 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1182 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1183 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1183 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1184 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1184 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1
1185 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1
1185 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1186 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1186 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
1187 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1187 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1188 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1188 1 2 1 1 88 HIS QB . 88 HIS QB 1 1
1189 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1189 1 2 1 1 88 HIS O . 88 HIS O 1 1
1190 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1190 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1191 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1191 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1
1192 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1192 1 2 1 1 79 ARG H . 79 ARG HN 1 1
1193 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
1193 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1194 1 1 1 1 78 GLN QB . 78 GLN HB2 1 1
1194 1 2 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1195 1 1 1 1 78 GLN QB . 78 GLN HB2 1 1
1195 1 2 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1196 1 1 1 1 78 GLN QE . 78 GLN QE2 1 1
1196 1 2 1 1 87 GLN QB . 87 GLN QB 1 1
1197 1 1 1 1 78 GLN QG . 78 GLN QG 1 1
1197 1 2 1 1 79 ARG H . 79 ARG HN 1 1
1198 1 1 1 1 78 GLN QG . 78 GLN QG 1 1
1198 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1199 1 1 1 1 79 ARG H . 79 ARG HN 1 1
1199 1 2 1 1 80 HIS H . 80 HIS HN 1 1
1200 1 1 1 1 79 ARG H . 79 ARG HN 1 1
1200 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1201 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1201 1 2 1 1 80 HIS HA . 80 HIS HA 1 1
1202 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1202 1 2 1 1 86 LEU HA . 86 LEU HA 1 1
1203 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1203 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1204 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1204 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1205 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1205 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1206 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1206 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1207 1 1 1 1 79 ARG HA . 79 ARG HA 1 1
1207 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1208 1 1 1 1 79 ARG HB2 . 79 ARG HB2 1 1
1208 1 2 1 1 80 HIS H . 80 HIS HN 1 1
1209 1 1 1 1 79 ARG HB3 . 79 ARG HB3 1 1
1209 1 2 1 1 80 HIS H . 80 HIS HN 1 1
1210 1 1 1 1 79 ARG QD . 79 ARG QD 1 1
1210 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1211 1 1 1 1 79 ARG QG . 79 ARG QG 1 1
1211 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1212 1 1 1 1 80 HIS H . 80 HIS HN 1 1
1212 1 2 1 1 80 HIS QB . 80 HIS HB2 1 1
1213 1 1 1 1 80 HIS H . 80 HIS HN 1 1
1213 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1214 1 1 1 1 80 HIS H . 80 HIS HN 1 1
1214 1 2 1 1 86 LEU QD . 86 LEU QQD 1 1
1215 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
1215 1 2 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1216 1 1 1 1 80 HIS HA . 80 HIS HA 1 1
1216 1 2 1 1 81 PRO QD . 81 PRO HD2 1 1
1217 1 1 1 1 80 HIS QB . 80 HIS HB2 1 1
1217 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1218 1 1 1 1 80 HIS QB . 80 HIS HB2 1 1
1218 1 2 1 1 85 LYS QB . 85 LYS HB2 1 1
1219 1 1 1 1 80 HIS QB . 80 HIS QB 1 1
1219 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1220 1 1 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1220 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
1221 1 1 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1221 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1222 1 1 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1222 1 2 1 1 85 LYS QB . 85 LYS HB2 1 1
1223 1 1 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1223 1 2 1 1 85 LYS QG . 85 LYS QG 1 1
1224 1 1 1 1 80 HIS HD2 . 80 HIS HD2 1 1
1224 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1225 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
1225 1 2 1 1 81 PRO QD . 81 PRO HD2 1 1
1226 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
1226 1 2 1 1 81 PRO QG . 81 PRO QG 1 1
1227 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
1227 1 2 1 1 82 TYR QB . 82 TYR HB2 1 1
1228 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
1228 1 2 1 1 83 LYS QB . 83 LYS QB 1 1
1229 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
1229 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1230 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
1230 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1231 1 1 1 1 80 HIS HE1 . 80 HIS HE1 1 1
1231 1 2 1 1 83 LYS QG . 83 LYS HG2 1 1
1232 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1232 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1233 1 1 1 1 81 PRO HB2 . 81 PRO HB2 1 1
1233 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1234 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1234 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1235 1 1 1 1 81 PRO HB3 . 81 PRO HB3 1 1
1235 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1236 1 1 1 1 81 PRO QD . 81 PRO QD 1 1
1236 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1237 1 1 1 1 81 PRO QD . 81 PRO QD 1 1
1237 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1238 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1
1238 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1239 1 1 1 1 81 PRO HG2 . 81 PRO HG2 1 1
1239 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1240 1 1 1 1 81 PRO HG3 . 81 PRO HG3 1 1
1240 1 2 1 1 82 TYR QD . 82 TYR QD 1 1
1241 1 1 1 1 81 PRO HG3 . 81 PRO HG3 1 1
1241 1 2 1 1 82 TYR QE . 82 TYR QE 1 1
1242 1 1 1 1 82 TYR H . 82 TYR HN 1 1
1242 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1243 1 1 1 1 82 TYR QB . 82 TYR HB2 1 1
1243 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1244 1 1 1 1 82 TYR QB . 82 TYR QB 1 1
1244 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1245 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
1245 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1246 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
1246 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1247 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
1247 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1248 1 1 1 1 82 TYR QD . 82 TYR QD 1 1
1248 1 2 1 1 83 LYS QG . 83 LYS HG2 1 1
1249 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
1249 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1250 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
1250 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
1251 1 1 1 1 82 TYR QE . 82 TYR QE 1 1
1251 1 2 1 1 83 LYS QG . 83 LYS HG2 1 1
1252 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1252 1 2 1 1 83 LYS QG . 83 LYS QG 1 1
1253 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1253 1 2 1 1 84 PRO QD . 84 PRO QD 1 1
1254 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1254 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1255 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1255 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1256 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
1256 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1257 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
1257 1 2 1 1 84 PRO QD . 84 PRO QD 1 1
1258 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
1258 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1259 1 1 1 1 83 LYS QB . 83 LYS QB 1 1
1259 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1260 1 1 1 1 83 LYS QG . 83 LYS HG2 1 1
1260 1 2 1 1 84 PRO HD2 . 84 PRO HD2 1 1
1261 1 1 1 1 83 LYS QG . 83 LYS QG 1 1
1261 1 2 1 1 84 PRO QD . 84 PRO QD 1 1
1262 1 1 1 1 83 LYS QG . 83 LYS HG2 1 1
1262 1 2 1 1 84 PRO HD3 . 84 PRO HD3 1 1
1263 1 1 1 1 84 PRO HA . 84 PRO HA 1 1
1263 1 2 1 1 85 LYS H . 85 LYS HN 1 1
1264 1 1 1 1 85 LYS H . 85 LYS HN 1 1
1264 1 2 1 1 85 LYS QB . 85 LYS QB 1 1
1265 1 1 1 1 85 LYS QG . 85 LYS QG 1 1
1265 1 2 1 1 87 GLN QG . 87 GLN QG 1 1
1266 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1266 1 2 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1267 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1267 1 2 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1268 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1268 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1269 1 1 1 1 86 LEU HA . 86 LEU HA 1 1
1269 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1270 1 1 1 1 86 LEU QB . 86 LEU HB2 1 1
1270 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1271 1 1 1 1 86 LEU QB . 86 LEU HB3 1 1
1271 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1272 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1272 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1273 1 1 1 1 86 LEU QD . 86 LEU QQD 1 1
1273 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1274 1 1 1 1 86 LEU MD1 . 86 LEU QD1 1 1
1274 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1275 1 1 1 1 86 LEU MD2 . 86 LEU QD2 1 1
1275 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1276 1 1 1 1 86 LEU HG . 86 LEU HG 1 1
1276 1 2 1 1 87 GLN H . 87 GLN HN 1 1
1277 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1277 1 2 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1278 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1278 1 2 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1279 1 1 1 1 87 GLN H . 87 GLN HN 1 1
1279 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1280 1 1 1 1 87 GLN HB2 . 87 GLN HB2 1 1
1280 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1281 1 1 1 1 87 GLN HB3 . 87 GLN HB3 1 1
1281 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1282 1 1 1 1 87 GLN QG . 87 GLN QG 1 1
1282 1 2 1 1 88 HIS H . 88 HIS HN 1 1
1283 1 1 1 1 88 HIS H . 88 HIS HN 1 1
1283 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1284 1 1 1 1 88 HIS HA . 88 HIS HA 1 1
1284 1 2 1 1 88 HIS HD2 . 88 HIS HD2 1 1
1285 1 1 1 1 88 HIS HB2 . 88 HIS HB2 1 1
1285 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1286 1 1 1 1 88 HIS HB3 . 88 HIS HB3 1 1
1286 1 2 1 1 89 ILE H . 89 ILE HN 1 1
1287 1 1 1 1 88 HIS HE1 . 88 HIS HE1 1 1
1287 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1288 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1288 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1289 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1289 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1
1290 1 1 1 1 89 ILE H . 89 ILE HN 1 1
1290 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1
1291 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1291 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1292 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1292 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1293 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1293 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
1294 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1
1294 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1295 1 1 1 1 89 ILE QG . 89 ILE HG12 1 1
1295 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1296 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1296 1 2 1 1 90 ASP H . 90 ASP HN 1 1
1297 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1297 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1298 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1298 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1299 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1299 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1300 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1300 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1301 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1301 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1302 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1
1302 1 2 1 1 91 PHE HZ . 91 PHE HZ 1 1
1303 1 1 1 1 90 ASP H . 90 ASP HN 1 1
1303 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
1304 1 1 1 1 90 ASP H . 90 ASP HN 1 1
1304 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1305 1 1 1 1 90 ASP H . 90 ASP HN 1 1
1305 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1306 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1306 1 2 1 1 91 PHE H . 91 PHE HN 1 1
1307 1 1 1 1 90 ASP QB . 90 ASP QB 1 1
1307 1 2 1 1 91 PHE HA . 91 PHE HA 1 1
1308 1 1 1 1 91 PHE H . 91 PHE HN 1 1
1308 1 2 1 1 91 PHE QB . 91 PHE HB2 1 1
1309 1 1 1 1 91 PHE H . 91 PHE HN 1 1
1309 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1310 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
1310 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1311 1 1 1 1 91 PHE QB . 91 PHE HB2 1 1
1311 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1312 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
1312 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1313 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1313 1 2 1 1 92 VAL QG . 92 VAL QQG 1 1
1314 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1314 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1315 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1315 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1316 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1316 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1317 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
1317 1 2 1 1 93 ARG H . 93 ARG HN 1 1
1318 1 1 1 1 92 VAL QG . 92 VAL QQG 1 1
1318 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1319 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1319 1 2 1 1 93 ARG QB . 93 ARG QB 1 1
1320 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1320 1 2 1 1 93 ARG HD2 . 93 ARG HD2 1 1
1321 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1321 1 2 1 1 93 ARG HD3 . 93 ARG HD3 1 1
1322 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1322 1 2 1 1 93 ARG HG2 . 93 ARG HG2 1 1
1323 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1323 1 2 1 1 93 ARG QG . 93 ARG QG 1 1
1324 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1324 1 2 1 1 93 ARG HG3 . 93 ARG HG3 1 1
1325 1 1 1 1 93 ARG H . 93 ARG HN 1 1
1325 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1326 1 1 1 1 93 ARG HB2 . 93 ARG HB2 1 1
1326 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1327 1 1 1 1 93 ARG HB3 . 93 ARG HB3 1 1
1327 1 2 1 1 94 ALA H . 94 ALA HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.7 1 1
2 1 . . . . . . . 6.5 1 1
3 1 . . . . . . . 6.5 1 1
4 1 . . . . . . . 6.38 1 1
5 1 . . . . . . . 6.38 1 1
6 1 . . . . . . . 4.7 1 1
7 1 . . . . . . . 4.7 1 1
8 1 . . . . . . . 6.5 1 1
9 1 . . . . . . . 2.7 1 1
10 1 . . . . . . . 4.7 1 1
11 1 . . . . . . . 3.8 1 1
12 1 . . . . . . . 4.38 1 1
13 1 . . . . . . . 4.7 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 5.22 1 1
16 1 . . . . . . . 5.38 1 1
17 1 . . . . . . . 5.52 1 1
18 1 . . . . . . . 6.85 1 1
19 1 . . . . . . . 5.62 1 1
20 1 . . . . . . . 6.5 1 1
21 1 . . . . . . . 6.85 1 1
22 1 . . . . . . . 5.62 1 1
23 1 . . . . . . . 5.62 1 1
24 1 . . . . . . . 6.74 1 1
25 1 . . . . . . . 5.62 1 1
26 1 . . . . . . . 5.62 1 1
27 1 . . . . . . . 5.89 1 1
28 1 . . . . . . . 5.62 1 1
29 1 . . . . . . . 6.85 1 1
30 1 . . . . . . . 5.62 1 1
31 1 . . . . . . . 6.5 1 1
32 1 . . . . . . . 6.3 1 1
33 1 . . . . . . . 4.77 1 1
34 1 . . . . . . . 5.62 1 1
35 1 . . . . . . . 5.62 1 1
36 1 . . . . . . . 5.62 1 1
37 1 . . . . . . . 6.99 1 1
38 1 . . . . . . . 6.42 1 1
39 1 . . . . . . . 5.62 1 1
40 1 . . . . . . . 4.5 1 1
41 1 . . . . . . . 4.5 1 1
42 1 . . . . . . . 4.38 1 1
43 1 . . . . . . . 3.8 1 1
44 1 . . . . . . . 4.4 1 1
45 1 . . . . . . . 4.0 1 1
46 1 . . . . . . . 4.0 1 1
47 1 . . . . . . . 2.7 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 3.8 1 1
51 1 . . . . . . . 4.7 1 1
52 1 . . . . . . . 4.5 1 1
53 1 . . . . . . . 4.5 1 1
54 1 . . . . . . . 4.5 1 1
55 1 . . . . . . . 4.7 1 1
56 1 . . . . . . . 4.7 1 1
57 1 . . . . . . . 4.57 1 1
58 1 . . . . . . . 4.7 1 1
59 1 . . . . . . . 3.8 1 1
60 1 . . . . . . . 4.7 1 1
61 1 . . . . . . . 4.38 1 1
62 1 . . . . . . . 4.4 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 2.4 1 1
65 1 . . . . . . . 3.8 1 1
66 1 . . . . . . . 4.38 1 1
67 1 . . . . . . . 4.7 1 1
68 1 . . . . . . . 4.4 1 1
69 1 . . . . . . . 5.26 1 1
70 1 . . . . . . . 2.7 1 1
71 1 . . . . . . . 4.7 1 1
72 1 . . . . . . . 5.27 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 4.5 1 1
76 1 . . . . . . . 4.7 1 1
77 1 . . . . . . . 4.68 1 1
78 1 . . . . . . . 4.7 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 4.7 1 1
81 1 . . . . . . . 6.85 1 1
82 1 . . . . . . . 5.15 1 1
83 1 . . . . . . . 5.58 1 1
84 1 . . . . . . . 6.27 1 1
85 1 . . . . . . . 4.7 1 1
86 1 . . . . . . . 4.5 1 1
87 1 . . . . . . . 4.7 1 1
88 1 . . . . . . . 6.5 1 1
89 1 . . . . . . . 4.7 1 1
90 1 . . . . . . . 4.7 1 1
91 1 . . . . . . . 4.7 1 1
92 1 . . . . . . . 4.7 1 1
93 1 . . . . . . . 4.7 1 1
94 1 . . . . . . . 4.7 1 1
95 1 . . . . . . . 4.7 1 1
96 1 . . . . . . . 4.0 1 1
97 1 . . . . . . . 4.7 1 1
98 1 . . . . . . . 6.85 1 1
99 1 . . . . . . . 6.85 1 1
100 1 . . . . . . . 4.7 1 1
101 1 . . . . . . . 2.4 1 1
102 1 . . . . . . . 3.91 1 1
103 1 . . . . . . . 2.7 1 1
104 1 . . . . . . . 4.7 1 1
105 1 . . . . . . . 5.3 1 1
106 1 . . . . . . . 4.5 1 1
107 1 . . . . . . . 3.8 1 1
108 1 . . . . . . . 4.7 1 1
109 1 . . . . . . . 4.7 1 1
110 1 . . . . . . . 6.38 1 1
111 1 . . . . . . . 4.5 1 1
112 1 . . . . . . . 4.5 1 1
113 1 . . . . . . . 6.37 1 1
114 1 . . . . . . . 6.21 1 1
115 1 . . . . . . . 6.82 1 1
116 1 . . . . . . . 6.82 1 1
117 1 . . . . . . . 6.82 1 1
118 1 . . . . . . . 6.82 1 1
119 1 . . . . . . . 4.4 1 1
120 1 . . . . . . . 6.27 1 1
121 1 . . . . . . . 4.7 1 1
122 1 . . . . . . . 4.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.5 1 1
125 1 . . . . . . . 4.5 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 4.5 1 1
128 1 . . . . . . . 5.57 1 1
129 1 . . . . . . . 4.5 1 1
130 1 . . . . . . . 4.7 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 4.7 1 1
133 1 . . . . . . . 4.7 1 1
134 1 . . . . . . . 4.7 1 1
135 1 . . . . . . . 4.7 1 1
136 1 . . . . . . . 6.57 1 1
137 1 . . . . . . . 6.7 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 4.7 1 1
140 1 . . . . . . . 4.7 1 1
141 1 . . . . . . . 3.91 1 1
142 1 . . . . . . . 4.4 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.5 1 1
145 1 . . . . . . . 4.7 1 1
146 1 . . . . . . . 6.38 1 1
147 1 . . . . . . . 4.7 1 1
148 1 . . . . . . . 2.4 1 1
149 1 . . . . . . . 6.38 1 1
150 1 . . . . . . . 6.5 1 1
151 1 . . . . . . . 6.27 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 2.7 1 1
154 1 . . . . . . . 4.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 4.5 1 1
158 1 . . . . . . . 4.5 1 1
159 1 . . . . . . . 6.38 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 6.5 1 1
163 1 . . . . . . . 6.5 1 1
164 1 . . . . . . . 7.06 1 1
165 1 . . . . . . . 2.4 1 1
166 1 . . . . . . . 3.8 1 1
167 1 . . . . . . . 3.92 1 1
168 1 . . . . . . . 4.4 1 1
169 1 . . . . . . . 6.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 2.7 1 1
172 1 . . . . . . . 3.8 1 1
173 1 . . . . . . . 4.7 1 1
174 1 . . . . . . . 4.5 1 1
175 1 . . . . . . . 4.5 1 1
176 1 . . . . . . . 4.5 1 1
177 1 . . . . . . . 4.7 1 1
178 1 . . . . . . . 5.56 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 6.21 1 1
183 1 . . . . . . . 6.82 1 1
184 1 . . . . . . . 6.82 1 1
185 1 . . . . . . . 3.8 1 1
186 1 . . . . . . . 3.8 1 1
187 1 . . . . . . . 4.4 1 1
188 1 . . . . . . . 6.2 1 1
189 1 . . . . . . . 3.8 1 1
190 1 . . . . . . . 5.6 1 1
191 1 . . . . . . . 4.7 1 1
192 1 . . . . . . . 4.4 1 1
193 1 . . . . . . . 4.5 1 1
194 1 . . . . . . . 2.7 1 1
195 1 . . . . . . . 4.5 1 1
196 1 . . . . . . . 6.5 1 1
197 1 . . . . . . . 6.38 1 1
198 1 . . . . . . . 6.38 1 1
199 1 . . . . . . . 4.5 1 1
200 1 . . . . . . . 4.5 1 1
201 1 . . . . . . . 5.92 1 1
202 1 . . . . . . . 4.5 1 1
203 1 . . . . . . . 6.38 1 1
204 1 . . . . . . . 6.5 1 1
205 1 . . . . . . . 6.38 1 1
206 1 . . . . . . . 6.38 1 1
207 1 . . . . . . . 6.38 1 1
208 1 . . . . . . . 4.5 1 1
209 1 . . . . . . . 6.5 1 1
210 1 . . . . . . . 6.5 1 1
211 1 . . . . . . . 6.5 1 1
212 1 . . . . . . . 6.5 1 1
213 1 . . . . . . . 6.25 1 1
214 1 . . . . . . . 6.5 1 1
215 1 . . . . . . . 3.91 1 1
216 1 . . . . . . . 6.58 1 1
217 1 . . . . . . . 4.7 1 1
218 1 . . . . . . . 6.38 1 1
219 1 . . . . . . . 4.5 1 1
220 1 . . . . . . . 4.7 1 1
221 1 . . . . . . . 6.38 1 1
222 1 . . . . . . . 6.15 1 1
223 1 . . . . . . . 4.68 1 1
224 1 . . . . . . . 4.5 1 1
225 1 . . . . . . . 4.5 1 1
226 1 . . . . . . . 6.38 1 1
227 1 . . . . . . . 6.38 1 1
228 1 . . . . . . . 6.38 1 1
229 1 . . . . . . . 6.27 1 1
230 1 . . . . . . . 7.07 1 1
231 1 . . . . . . . 6.27 1 1
232 1 . . . . . . . 6.27 1 1
233 1 . . . . . . . 6.27 1 1
234 1 . . . . . . . 4.7 1 1
235 1 . . . . . . . 6.42 1 1
236 1 . . . . . . . 4.7 1 1
237 1 . . . . . . . 6.15 1 1
238 1 . . . . . . . 6.45 1 1
239 1 . . . . . . . 6.39 1 1
240 1 . . . . . . . 6.45 1 1
241 1 . . . . . . . 6.27 1 1
242 1 . . . . . . . 6.5 1 1
243 1 . . . . . . . 3.7 1 1
244 1 . . . . . . . 4.5 1 1
245 1 . . . . . . . 3.4 1 1
246 1 . . . . . . . 3.4 1 1
247 1 . . . . . . . 4.5 1 1
248 1 . . . . . . . 4.5 1 1
249 1 . . . . . . . 4.0 1 1
250 1 . . . . . . . 4.7 1 1
251 1 . . . . . . . 6.58 1 1
252 1 . . . . . . . 4.7 1 1
253 1 . . . . . . . 4.4 1 1
254 1 . . . . . . . 2.7 1 1
255 1 . . . . . . . 3.8 1 1
256 1 . . . . . . . 4.5 1 1
257 1 . . . . . . . 3.8 1 1
258 1 . . . . . . . 4.5 1 1
259 1 . . . . . . . 3.91 1 1
260 1 . . . . . . . 4.4 1 1
261 1 . . . . . . . 4.5 1 1
262 1 . . . . . . . 6.38 1 1
263 1 . . . . . . . 4.5 1 1
264 1 . . . . . . . 4.5 1 1
265 1 . . . . . . . 2.7 1 1
266 1 . . . . . . . 5.62 1 1
267 1 . . . . . . . 4.5 1 1
268 1 . . . . . . . 3.8 1 1
269 1 . . . . . . . 3.8 1 1
270 1 . . . . . . . 6.38 1 1
271 1 . . . . . . . 6.38 1 1
272 1 . . . . . . . 6.38 1 1
273 1 . . . . . . . 6.38 1 1
274 1 . . . . . . . 4.5 1 1
275 1 . . . . . . . 4.5 1 1
276 1 . . . . . . . 6.5 1 1
277 1 . . . . . . . 4.5 1 1
278 1 . . . . . . . 6.25 1 1
279 1 . . . . . . . 4.5 1 1
280 1 . . . . . . . 4.5 1 1
281 1 . . . . . . . 4.5 1 1
282 1 . . . . . . . 4.4 1 1
283 1 . . . . . . . 6.38 1 1
284 1 . . . . . . . 2.4 1 1
285 1 . . . . . . . 4.5 1 1
286 1 . . . . . . . 3.8 1 1
287 1 . . . . . . . 3.8 1 1
288 1 . . . . . . . 5.71 1 1
289 1 . . . . . . . 6.38 1 1
290 1 . . . . . . . 6.38 1 1
291 1 . . . . . . . 4.5 1 1
292 1 . . . . . . . 4.5 1 1
293 1 . . . . . . . 4.5 1 1
294 1 . . . . . . . 4.5 1 1
295 1 . . . . . . . 5.62 1 1
296 1 . . . . . . . 6.77 1 1
297 1 . . . . . . . 5.62 1 1
298 1 . . . . . . . 5.62 1 1
299 1 . . . . . . . 5.62 1 1
300 1 . . . . . . . 6.85 1 1
301 1 . . . . . . . 6.5 1 1
302 1 . . . . . . . 6.52 1 1
303 1 . . . . . . . 5.62 1 1
304 1 . . . . . . . 6.5 1 1
305 1 . . . . . . . 5.62 1 1
306 1 . . . . . . . 6.85 1 1
307 1 . . . . . . . 6.85 1 1
308 1 . . . . . . . 6.42 1 1
309 1 . . . . . . . 6.5 1 1
310 1 . . . . . . . 5.62 1 1
311 1 . . . . . . . 6.52 1 1
312 1 . . . . . . . 6.5 1 1
313 1 . . . . . . . 5.62 1 1
314 1 . . . . . . . 5.62 1 1
315 1 . . . . . . . 5.62 1 1
316 1 . . . . . . . 6.52 1 1
317 1 . . . . . . . 5.92 1 1
318 1 . . . . . . . 5.62 1 1
319 1 . . . . . . . 5.62 1 1
320 1 . . . . . . . 6.85 1 1
321 1 . . . . . . . 6.85 1 1
322 1 . . . . . . . 6.85 1 1
323 1 . . . . . . . 6.85 1 1
324 1 . . . . . . . 6.5 1 1
325 1 . . . . . . . 5.62 1 1
326 1 . . . . . . . 5.62 1 1
327 1 . . . . . . . 6.85 1 1
328 1 . . . . . . . 6.5 1 1
329 1 . . . . . . . 6.85 1 1
330 1 . . . . . . . 6.38 1 1
331 1 . . . . . . . 4.5 1 1
332 1 . . . . . . . 4.7 1 1
333 1 . . . . . . . 4.67 1 1
334 1 . . . . . . . 4.7 1 1
335 1 . . . . . . . 6.27 1 1
336 1 . . . . . . . 4.7 1 1
337 1 . . . . . . . 6.38 1 1
338 1 . . . . . . . 2.7 1 1
339 1 . . . . . . . 4.7 1 1
340 1 . . . . . . . 6.5 1 1
341 1 . . . . . . . 4.5 1 1
342 1 . . . . . . . 4.21 1 1
343 1 . . . . . . . 4.5 1 1
344 1 . . . . . . . 4.65 1 1
345 1 . . . . . . . 4.5 1 1
346 1 . . . . . . . 4.5 1 1
347 1 . . . . . . . 6.38 1 1
348 1 . . . . . . . 4.7 1 1
349 1 . . . . . . . 4.4 1 1
350 1 . . . . . . . 4.5 1 1
351 1 . . . . . . . 4.7 1 1
352 1 . . . . . . . 4.5 1 1
353 1 . . . . . . . 4.5 1 1
354 1 . . . . . . . 2.7 1 1
355 1 . . . . . . . 4.5 1 1
356 1 . . . . . . . 4.5 1 1
357 1 . . . . . . . 3.8 1 1
358 1 . . . . . . . 3.4 1 1
359 1 . . . . . . . 4.7 1 1
360 1 . . . . . . . 6.58 1 1
361 1 . . . . . . . 6.7 1 1
362 1 . . . . . . . 4.0 1 1
363 1 . . . . . . . 6.7 1 1
364 1 . . . . . . . 6.1 1 1
365 1 . . . . . . . 6.15 1 1
366 1 . . . . . . . 2.4 1 1
367 1 . . . . . . . 3.8 1 1
368 1 . . . . . . . 4.7 1 1
369 1 . . . . . . . 4.5 1 1
370 1 . . . . . . . 4.5 1 1
371 1 . . . . . . . 4.4 1 1
372 1 . . . . . . . 6.38 1 1
373 1 . . . . . . . 4.7 1 1
374 1 . . . . . . . 6.38 1 1
375 1 . . . . . . . 4.7 1 1
376 1 . . . . . . . 4.5 1 1
377 1 . . . . . . . 4.4 1 1
378 1 . . . . . . . 4.7 1 1
379 1 . . . . . . . 3.8 1 1
380 1 . . . . . . . 6.38 1 1
381 1 . . . . . . . 4.4 1 1
382 1 . . . . . . . 2.7 1 1
383 1 . . . . . . . 3.8 1 1
384 1 . . . . . . . 4.7 1 1
385 1 . . . . . . . 4.5 1 1
386 1 . . . . . . . 6.38 1 1
387 1 . . . . . . . 4.5 1 1
388 1 . . . . . . . 6.64 1 1
389 1 . . . . . . . 6.63 1 1
390 1 . . . . . . . 4.5 1 1
391 1 . . . . . . . 4.5 1 1
392 1 . . . . . . . 4.5 1 1
393 1 . . . . . . . 4.5 1 1
394 1 . . . . . . . 4.7 1 1
395 1 . . . . . . . 6.86 1 1
396 1 . . . . . . . 4.7 1 1
397 1 . . . . . . . 4.7 1 1
398 1 . . . . . . . 4.7 1 1
399 1 . . . . . . . 6.7 1 1
400 1 . . . . . . . 4.7 1 1
401 1 . . . . . . . 4.0 1 1
402 1 . . . . . . . 6.0 1 1
403 1 . . . . . . . 6.38 1 1
404 1 . . . . . . . 6.52 1 1
405 1 . . . . . . . 6.38 1 1
406 1 . . . . . . . 6.58 1 1
407 1 . . . . . . . 4.65 1 1
408 1 . . . . . . . 4.5 1 1
409 1 . . . . . . . 4.5 1 1
410 1 . . . . . . . 4.5 1 1
411 1 . . . . . . . 4.5 1 1
412 1 . . . . . . . 4.0 1 1
413 1 . . . . . . . 4.7 1 1
414 1 . . . . . . . 4.7 1 1
415 1 . . . . . . . 6.58 1 1
416 1 . . . . . . . 6.87 1 1
417 1 . . . . . . . 6.86 1 1
418 1 . . . . . . . 4.7 1 1
419 1 . . . . . . . 4.0 1 1
420 1 . . . . . . . 4.0 1 1
421 1 . . . . . . . 6.5 1 1
422 1 . . . . . . . 4.7 1 1
423 1 . . . . . . . 4.7 1 1
424 1 . . . . . . . 4.7 1 1
425 1 . . . . . . . 6.7 1 1
426 1 . . . . . . . 4.7 1 1
427 1 . . . . . . . 4.7 1 1
428 1 . . . . . . . 2.4 1 1
429 1 . . . . . . . 3.8 1 1
430 1 . . . . . . . 4.7 1 1
431 1 . . . . . . . 4.5 1 1
432 1 . . . . . . . 2.4 1 1
433 1 . . . . . . . 4.5 1 1
434 1 . . . . . . . 4.7 1 1
435 1 . . . . . . . 2.7 1 1
436 1 . . . . . . . 4.5 1 1
437 1 . . . . . . . 4.5 1 1
438 1 . . . . . . . 4.5 1 1
439 1 . . . . . . . 5.62 1 1
440 1 . . . . . . . 4.5 1 1
441 1 . . . . . . . 4.7 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 4.7 1 1
444 1 . . . . . . . 6.85 1 1
445 1 . . . . . . . 6.38 1 1
446 1 . . . . . . . 6.58 1 1
447 1 . . . . . . . 4.5 1 1
448 1 . . . . . . . 6.25 1 1
449 1 . . . . . . . 6.5 1 1
450 1 . . . . . . . 4.0 1 1
451 1 . . . . . . . 4.7 1 1
452 1 . . . . . . . 4.7 1 1
453 1 . . . . . . . 4.7 1 1
454 1 . . . . . . . 6.26 1 1
455 1 . . . . . . . 4.7 1 1
456 1 . . . . . . . 4.7 1 1
457 1 . . . . . . . 4.7 1 1
458 1 . . . . . . . 4.7 1 1
459 1 . . . . . . . 4.7 1 1
460 1 . . . . . . . 6.58 1 1
461 1 . . . . . . . 4.7 1 1
462 1 . . . . . . . 6.58 1 1
463 1 . . . . . . . 3.8 1 1
464 1 . . . . . . . 6.63 1 1
465 1 . . . . . . . 6.38 1 1
466 1 . . . . . . . 2.4 1 1
467 1 . . . . . . . 3.8 1 1
468 1 . . . . . . . 4.5 1 1
469 1 . . . . . . . 5.5 1 1
470 1 . . . . . . . 4.4 1 1
471 1 . . . . . . . 2.7 1 1
472 1 . . . . . . . 3.8 1 1
473 1 . . . . . . . 4.5 1 1
474 1 . . . . . . . 4.5 1 1
475 1 . . . . . . . 6.5 1 1
476 1 . . . . . . . 4.5 1 1
477 1 . . . . . . . 3.8 1 1
478 1 . . . . . . . 6.25 1 1
479 1 . . . . . . . 4.5 1 1
480 1 . . . . . . . 6.25 1 1
481 1 . . . . . . . 6.38 1 1
482 1 . . . . . . . 6.82 1 1
483 1 . . . . . . . 6.21 1 1
484 1 . . . . . . . 6.82 1 1
485 1 . . . . . . . 5.94 1 1
486 1 . . . . . . . 6.64 1 1
487 1 . . . . . . . 6.64 1 1
488 1 . . . . . . . 6.64 1 1
489 1 . . . . . . . 6.64 1 1
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491 1 . . . . . . . 7.52 1 1
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495 1 . . . . . . . 6.64 1 1
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497 1 . . . . . . . 6.43 1 1
498 1 . . . . . . . 6.63 1 1
499 1 . . . . . . . 6.86 1 1
500 1 . . . . . . . 6.63 1 1
501 1 . . . . . . . 6.63 1 1
502 1 . . . . . . . 7.51 1 1
503 1 . . . . . . . 6.63 1 1
504 1 . . . . . . . 6.51 1 1
505 1 . . . . . . . 6.42 1 1
506 1 . . . . . . . 6.38 1 1
507 1 . . . . . . . 6.5 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 6.14 1 1
510 1 . . . . . . . 6.25 1 1
511 1 . . . . . . . 6.32 1 1
512 1 . . . . . . . 4.5 1 1
513 1 . . . . . . . 6.25 1 1
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515 1 . . . . . . . 4.5 1 1
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518 1 . . . . . . . 6.38 1 1
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520 1 . . . . . . . 6.38 1 1
521 1 . . . . . . . 4.4 1 1
522 1 . . . . . . . 4.65 1 1
523 1 . . . . . . . 4.5 1 1
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525 1 . . . . . . . 6.5 1 1
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527 1 . . . . . . . 3.8 1 1
528 1 . . . . . . . 3.8 1 1
529 1 . . . . . . . 4.4 1 1
530 1 . . . . . . . 4.5 1 1
531 1 . . . . . . . 2.7 1 1
532 1 . . . . . . . 4.5 1 1
533 1 . . . . . . . 4.5 1 1
534 1 . . . . . . . 6.5 1 1
535 1 . . . . . . . 3.4 1 1
536 1 . . . . . . . 4.5 1 1
537 1 . . . . . . . 3.8 1 1
538 1 . . . . . . . 4.0 1 1
539 1 . . . . . . . 2.7 1 1
540 1 . . . . . . . 6.38 1 1
541 1 . . . . . . . 4.7 1 1
542 1 . . . . . . . 4.7 1 1
543 1 . . . . . . . 3.8 1 1
544 1 . . . . . . . 4.7 1 1
545 1 . . . . . . . 4.42 1 1
546 1 . . . . . . . 4.7 1 1
547 1 . . . . . . . 4.5 1 1
548 1 . . . . . . . 4.7 1 1
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550 1 . . . . . . . 4.5 1 1
551 1 . . . . . . . 4.7 1 1
552 1 . . . . . . . 4.7 1 1
553 1 . . . . . . . 4.5 1 1
554 1 . . . . . . . 6.38 1 1
555 1 . . . . . . . 4.7 1 1
556 1 . . . . . . . 4.0 1 1
557 1 . . . . . . . 4.7 1 1
558 1 . . . . . . . 4.7 1 1
559 1 . . . . . . . 3.8 1 1
560 1 . . . . . . . 3.0 1 1
561 1 . . . . . . . 2.7 1 1
562 1 . . . . . . . 4.7 1 1
563 1 . . . . . . . 6.7 1 1
564 1 . . . . . . . 6.85 1 1
565 1 . . . . . . . 4.5 1 1
566 1 . . . . . . . 4.0 1 1
567 1 . . . . . . . 6.38 1 1
568 1 . . . . . . . 6.38 1 1
569 1 . . . . . . . 6.5 1 1
570 1 . . . . . . . 4.5 1 1
571 1 . . . . . . . 4.5 1 1
572 1 . . . . . . . 4.5 1 1
573 1 . . . . . . . 6.27 1 1
574 1 . . . . . . . 6.7 1 1
575 1 . . . . . . . 6.27 1 1
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577 1 . . . . . . . 6.85 1 1
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579 1 . . . . . . . 2.7 1 1
580 1 . . . . . . . 3.8 1 1
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582 1 . . . . . . . 6.38 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 6.38 1 1
585 1 . . . . . . . 6.38 1 1
586 1 . . . . . . . 6.38 1 1
587 1 . . . . . . . 5.86 1 1
588 1 . . . . . . . 6.38 1 1
589 1 . . . . . . . 6.38 1 1
590 1 . . . . . . . 6.25 1 1
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592 1 . . . . . . . 3.8 1 1
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599 1 . . . . . . . 4.7 1 1
600 1 . . . . . . . 4.7 1 1
601 1 . . . . . . . 4.5 1 1
602 1 . . . . . . . 6.27 1 1
603 1 . . . . . . . 4.65 1 1
604 1 . . . . . . . 4.5 1 1
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606 1 . . . . . . . 6.38 1 1
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608 1 . . . . . . . 6.38 1 1
609 1 . . . . . . . 6.27 1 1
610 1 . . . . . . . 4.5 1 1
611 1 . . . . . . . 6.38 1 1
612 1 . . . . . . . 4.7 1 1
613 1 . . . . . . . 4.5 1 1
614 1 . . . . . . . 6.38 1 1
615 1 . . . . . . . 3.8 1 1
616 1 . . . . . . . 6.38 1 1
617 1 . . . . . . . 6.38 1 1
618 1 . . . . . . . 6.38 1 1
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620 1 . . . . . . . 3.8 1 1
621 1 . . . . . . . 2.4 1 1
622 1 . . . . . . . 6.38 1 1
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624 1 . . . . . . . 4.5 1 1
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630 1 . . . . . . . 3.8 1 1
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632 1 . . . . . . . 4.5 1 1
633 1 . . . . . . . 4.5 1 1
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635 1 . . . . . . . 5.5 1 1
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637 1 . . . . . . . 4.5 1 1
638 1 . . . . . . . 4.5 1 1
639 1 . . . . . . . 4.5 1 1
640 1 . . . . . . . 6.37 1 1
641 1 . . . . . . . 4.7 1 1
642 1 . . . . . . . 4.5 1 1
643 1 . . . . . . . 6.38 1 1
644 1 . . . . . . . 6.5 1 1
645 1 . . . . . . . 6.58 1 1
646 1 . . . . . . . 2.4 1 1
647 1 . . . . . . . 3.8 1 1
648 1 . . . . . . . 4.2 1 1
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651 1 . . . . . . . 3.8 1 1
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653 1 . . . . . . . 4.7 1 1
654 1 . . . . . . . 4.5 1 1
655 1 . . . . . . . 5.62 1 1
656 1 . . . . . . . 6.27 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 6.26 1 1
660 1 . . . . . . . 6.14 1 1
661 1 . . . . . . . 5.56 1 1
662 1 . . . . . . . 6.41 1 1
663 1 . . . . . . . 6.89 1 1
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665 1 . . . . . . . 6.92 1 1
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667 1 . . . . . . . 4.7 1 1
668 1 . . . . . . . 6.85 1 1
669 1 . . . . . . . 7.82 1 1
670 1 . . . . . . . 7.82 1 1
671 1 . . . . . . . 4.7 1 1
672 1 . . . . . . . 6.85 1 1
673 1 . . . . . . . 7.82 1 1
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675 1 . . . . . . . 2.4 1 1
676 1 . . . . . . . 3.8 1 1
677 1 . . . . . . . 3.8 1 1
678 1 . . . . . . . 4.4 1 1
679 1 . . . . . . . 6.38 1 1
680 1 . . . . . . . 4.4 1 1
681 1 . . . . . . . 6.27 1 1
682 1 . . . . . . . 4.0 1 1
683 1 . . . . . . . 3.8 1 1
684 1 . . . . . . . 6.38 1 1
685 1 . . . . . . . 4.5 1 1
686 1 . . . . . . . 4.65 1 1
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688 1 . . . . . . . 4.7 1 1
689 1 . . . . . . . 4.67 1 1
690 1 . . . . . . . 4.7 1 1
691 1 . . . . . . . 4.5 1 1
692 1 . . . . . . . 6.25 1 1
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695 1 . . . . . . . 4.7 1 1
696 1 . . . . . . . 4.7 1 1
697 1 . . . . . . . 6.0 1 1
698 1 . . . . . . . 6.0 1 1
699 1 . . . . . . . 4.7 1 1
700 1 . . . . . . . 4.7 1 1
701 1 . . . . . . . 4.7 1 1
702 1 . . . . . . . 6.7 1 1
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704 1 . . . . . . . 6.38 1 1
705 1 . . . . . . . 2.4 1 1
706 1 . . . . . . . 3.8 1 1
707 1 . . . . . . . 6.38 1 1
708 1 . . . . . . . 6.38 1 1
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711 1 . . . . . . . 4.5 1 1
712 1 . . . . . . . 3.8 1 1
713 1 . . . . . . . 4.7 1 1
714 1 . . . . . . . 3.8 1 1
715 1 . . . . . . . 4.4 1 1
716 1 . . . . . . . 4.4 1 1
717 1 . . . . . . . 4.7 1 1
718 1 . . . . . . . 4.5 1 1
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720 1 . . . . . . . 5.62 1 1
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722 1 . . . . . . . 6.38 1 1
723 1 . . . . . . . 6.38 1 1
724 1 . . . . . . . 5.62 1 1
725 1 . . . . . . . 5.62 1 1
726 1 . . . . . . . 4.5 1 1
727 1 . . . . . . . 6.85 1 1
728 1 . . . . . . . 6.85 1 1
729 1 . . . . . . . 4.68 1 1
730 1 . . . . . . . 6.5 1 1
731 1 . . . . . . . 6.5 1 1
732 1 . . . . . . . 3.8 1 1
733 1 . . . . . . . 3.8 1 1
734 1 . . . . . . . 5.27 1 1
735 1 . . . . . . . 3.8 1 1
736 1 . . . . . . . 3.8 1 1
737 1 . . . . . . . 4.4 1 1
738 1 . . . . . . . 4.7 1 1
739 1 . . . . . . . 5.62 1 1
740 1 . . . . . . . 5.57 1 1
741 1 . . . . . . . 4.7 1 1
742 1 . . . . . . . 4.5 1 1
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744 1 . . . . . . . 4.5 1 1
745 1 . . . . . . . 5.62 1 1
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747 1 . . . . . . . 6.63 1 1
748 1 . . . . . . . 6.38 1 1
749 1 . . . . . . . 6.51 1 1
750 1 . . . . . . . 6.14 1 1
751 1 . . . . . . . 6.15 1 1
752 1 . . . . . . . 4.5 1 1
753 1 . . . . . . . 5.62 1 1
754 1 . . . . . . . 5.62 1 1
755 1 . . . . . . . 4.5 1 1
756 1 . . . . . . . 5.62 1 1
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758 1 . . . . . . . 6.37 1 1
759 1 . . . . . . . 6.0 1 1
760 1 . . . . . . . 6.14 1 1
761 1 . . . . . . . 6.24 1 1
762 1 . . . . . . . 6.25 1 1
763 1 . . . . . . . 6.25 1 1
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765 1 . . . . . . . 6.25 1 1
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767 1 . . . . . . . 4.5 1 1
768 1 . . . . . . . 4.7 1 1
769 1 . . . . . . . 4.7 1 1
770 1 . . . . . . . 4.5 1 1
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773 1 . . . . . . . 3.4 1 1
774 1 . . . . . . . 4.4 1 1
775 1 . . . . . . . 6.5 1 1
776 1 . . . . . . . 4.0 1 1
777 1 . . . . . . . 3.7 1 1
778 1 . . . . . . . 4.5 1 1
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780 1 . . . . . . . 4.4 1 1
781 1 . . . . . . . 4.4 1 1
782 1 . . . . . . . 6.38 1 1
783 1 . . . . . . . 3.0 1 1
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785 1 . . . . . . . 4.5 1 1
786 1 . . . . . . . 6.5 1 1
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789 1 . . . . . . . 6.38 1 1
790 1 . . . . . . . 6.38 1 1
791 1 . . . . . . . 6.38 1 1
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800 1 . . . . . . . 4.7 1 1
801 1 . . . . . . . 6.5 1 1
802 1 . . . . . . . 5.6 1 1
803 1 . . . . . . . 4.7 1 1
804 1 . . . . . . . 6.87 1 1
805 1 . . . . . . . 6.86 1 1
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807 1 . . . . . . . 4.5 1 1
808 1 . . . . . . . 5.1 1 1
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810 1 . . . . . . . 6.64 1 1
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812 1 . . . . . . . 4.5 1 1
813 1 . . . . . . . 4.5 1 1
814 1 . . . . . . . 4.5 1 1
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820 1 . . . . . . . 3.8 1 1
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823 1 . . . . . . . 5.94 1 1
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825 1 . . . . . . . 4.67 1 1
826 1 . . . . . . . 6.52 1 1
827 1 . . . . . . . 4.5 1 1
828 1 . . . . . . . 6.63 1 1
829 1 . . . . . . . 4.5 1 1
830 1 . . . . . . . 6.63 1 1
831 1 . . . . . . . 5.62 1 1
832 1 . . . . . . . 5.62 1 1
833 1 . . . . . . . 7.76 1 1
834 1 . . . . . . . 9.01 1 1
835 1 . . . . . . . 6.85 1 1
836 1 . . . . . . . 6.85 1 1
837 1 . . . . . . . 6.85 1 1
838 1 . . . . . . . 6.85 1 1
839 1 . . . . . . . 6.85 1 1
840 1 . . . . . . . 6.85 1 1
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842 1 . . . . . . . 6.89 1 1
843 1 . . . . . . . 6.85 1 1
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846 1 . . . . . . . 6.85 1 1
847 1 . . . . . . . 4.7 1 1
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850 1 . . . . . . . 6.27 1 1
851 1 . . . . . . . 4.7 1 1
852 1 . . . . . . . 4.7 1 1
853 1 . . . . . . . 6.63 1 1
854 1 . . . . . . . 4.4 1 1
855 1 . . . . . . . 4.5 1 1
856 1 . . . . . . . 6.0 1 1
857 1 . . . . . . . 4.5 1 1
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859 1 . . . . . . . 4.0 1 1
860 1 . . . . . . . 6.38 1 1
861 1 . . . . . . . 6.58 1 1
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864 1 . . . . . . . 6.87 1 1
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866 1 . . . . . . . 6.63 1 1
867 1 . . . . . . . 6.86 1 1
868 1 . . . . . . . 6.9 1 1
869 1 . . . . . . . 6.86 1 1
870 1 . . . . . . . 3.91 1 1
871 1 . . . . . . . 4.4 1 1
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873 1 . . . . . . . 6.38 1 1
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875 1 . . . . . . . 6.32 1 1
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877 1 . . . . . . . 6.25 1 1
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883 1 . . . . . . . 4.4 1 1
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885 1 . . . . . . . 6.27 1 1
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887 1 . . . . . . . 6.38 1 1
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889 1 . . . . . . . 2.4 1 1
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891 1 . . . . . . . 4.2 1 1
892 1 . . . . . . . 4.4 1 1
893 1 . . . . . . . 5.3 1 1
894 1 . . . . . . . 6.38 1 1
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897 1 . . . . . . . 4.5 1 1
898 1 . . . . . . . 4.5 1 1
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900 1 . . . . . . . 5.56 1 1
901 1 . . . . . . . 6.14 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 6.14 1 1
904 1 . . . . . . . 7.06 1 1
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906 1 . . . . . . . 3.8 1 1
907 1 . . . . . . . 4.4 1 1
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910 1 . . . . . . . 4.4 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 2.4 1 1
913 1 . . . . . . . 4.5 1 1
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915 1 . . . . . . . 6.38 1 1
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917 1 . . . . . . . 6.21 1 1
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920 1 . . . . . . . 6.82 1 1
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924 1 . . . . . . . 6.27 1 1
925 1 . . . . . . . 6.27 1 1
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927 1 . . . . . . . 4.7 1 1
928 1 . . . . . . . 6.57 1 1
929 1 . . . . . . . 6.85 1 1
930 1 . . . . . . . 6.42 1 1
931 1 . . . . . . . 6.27 1 1
932 1 . . . . . . . 4.5 1 1
933 1 . . . . . . . 5.5 1 1
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935 1 . . . . . . . 5.62 1 1
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937 1 . . . . . . . 3.8 1 1
938 1 . . . . . . . 4.4 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 2.7 1 1
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950 1 . . . . . . . 4.7 1 1
951 1 . . . . . . . 4.7 1 1
952 1 . . . . . . . 4.7 1 1
953 1 . . . . . . . 4.7 1 1
954 1 . . . . . . . 4.7 1 1
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956 1 . . . . . . . 6.5 1 1
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970 1 . . . . . . . 4.7 1 1
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975 1 . . . . . . . 6.21 1 1
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978 1 . . . . . . . 4.7 1 1
979 1 . . . . . . . 4.7 1 1
980 1 . . . . . . . 4.7 1 1
981 1 . . . . . . . 6.7 1 1
982 1 . . . . . . . 6.7 1 1
983 1 . . . . . . . 4.7 1 1
984 1 . . . . . . . 6.58 1 1
985 1 . . . . . . . 6.26 1 1
986 1 . . . . . . . 2.4 1 1
987 1 . . . . . . . 3.8 1 1
988 1 . . . . . . . 4.2 1 1
989 1 . . . . . . . 3.8 1 1
990 1 . . . . . . . 4.5 1 1
991 1 . . . . . . . 3.8 1 1
992 1 . . . . . . . 4.5 1 1
993 1 . . . . . . . 4.5 1 1
994 1 . . . . . . . 5.56 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 2.4 1 1
997 1 . . . . . . . 3.8 1 1
998 1 . . . . . . . 4.2 1 1
999 1 . . . . . . . 4.4 1 1
1000 1 . . . . . . . 4.4 1 1
1001 1 . . . . . . . 4.4 1 1
1002 1 . . . . . . . 2.4 1 1
1003 1 . . . . . . . 4.5 1 1
1004 1 . . . . . . . 6.38 1 1
1005 1 . . . . . . . 4.4 1 1
1006 1 . . . . . . . 4.5 1 1
1007 1 . . . . . . . 4.5 1 1
1008 1 . . . . . . . 2.7 1 1
1009 1 . . . . . . . 4.5 1 1
1010 1 . . . . . . . 4.5 1 1
1011 1 . . . . . . . 4.5 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 6.14 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 5.56 1 1
1016 1 . . . . . . . 7.06 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 2.7 1 1
1019 1 . . . . . . . 4.4 1 1
1020 1 . . . . . . . 4.4 1 1
1021 1 . . . . . . . 4.5 1 1
1022 1 . . . . . . . 4.5 1 1
1023 1 . . . . . . . 4.5 1 1
1024 1 . . . . . . . 4.4 1 1
1025 1 . . . . . . . 6.5 1 1
1026 1 . . . . . . . 6.38 1 1
1027 1 . . . . . . . 3.7 1 1
1028 1 . . . . . . . 4.4 1 1
1029 1 . . . . . . . 6.38 1 1
1030 1 . . . . . . . 5.3 1 1
1031 1 . . . . . . . 6.5 1 1
1032 1 . . . . . . . 3.8 1 1
1033 1 . . . . . . . 3.8 1 1
1034 1 . . . . . . . 4.5 1 1
1035 1 . . . . . . . 4.65 1 1
1036 1 . . . . . . . 4.5 1 1
1037 1 . . . . . . . 4.4 1 1
1038 1 . . . . . . . 6.38 1 1
1039 1 . . . . . . . 3.8 1 1
1040 1 . . . . . . . 4.7 1 1
1041 1 . . . . . . . 4.5 1 1
1042 1 . . . . . . . 4.4 1 1
1043 1 . . . . . . . 2.7 1 1
1044 1 . . . . . . . 4.5 1 1
1045 1 . . . . . . . 6.38 1 1
1046 1 . . . . . . . 4.0 1 1
1047 1 . . . . . . . 6.58 1 1
1048 1 . . . . . . . 4.7 1 1
1049 1 . . . . . . . 4.7 1 1
1050 1 . . . . . . . 6.26 1 1
1051 1 . . . . . . . 4.7 1 1
1052 1 . . . . . . . 4.7 1 1
1053 1 . . . . . . . 6.58 1 1
1054 1 . . . . . . . 6.58 1 1
1055 1 . . . . . . . 4.7 1 1
1056 1 . . . . . . . 3.91 1 1
1057 1 . . . . . . . 6.5 1 1
1058 1 . . . . . . . 4.4 1 1
1059 1 . . . . . . . 4.7 1 1
1060 1 . . . . . . . 4.7 1 1
1061 1 . . . . . . . 4.5 1 1
1062 1 . . . . . . . 2.7 1 1
1063 1 . . . . . . . 4.7 1 1
1064 1 . . . . . . . 4.7 1 1
1065 1 . . . . . . . 4.5 1 1
1066 1 . . . . . . . 6.38 1 1
1067 1 . . . . . . . 4.5 1 1
1068 1 . . . . . . . 4.7 1 1
1069 1 . . . . . . . 6.5 1 1
1070 1 . . . . . . . 2.4 1 1
1071 1 . . . . . . . 4.2 1 1
1072 1 . . . . . . . 4.7 1 1
1073 1 . . . . . . . 2.7 1 1
1074 1 . . . . . . . 4.5 1 1
1075 1 . . . . . . . 6.38 1 1
1076 1 . . . . . . . 4.5 1 1
1077 1 . . . . . . . 4.5 1 1
1078 1 . . . . . . . 3.8 1 1
1079 1 . . . . . . . 4.5 1 1
1080 1 . . . . . . . 4.0 1 1
1081 1 . . . . . . . 3.8 1 1
1082 1 . . . . . . . 4.5 1 1
1083 1 . . . . . . . 4.5 1 1
1084 1 . . . . . . . 4.5 1 1
1085 1 . . . . . . . 4.5 1 1
1086 1 . . . . . . . 5.62 1 1
1087 1 . . . . . . . 4.5 1 1
1088 1 . . . . . . . 4.5 1 1
1089 1 . . . . . . . 4.7 1 1
1090 1 . . . . . . . 5.5 1 1
1091 1 . . . . . . . 4.7 1 1
1092 1 . . . . . . . 4.7 1 1
1093 1 . . . . . . . 4.7 1 1
1094 1 . . . . . . . 6.85 1 1
1095 1 . . . . . . . 6.41 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 4.7 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 5.56 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 4.5 1 1
1102 1 . . . . . . . 5.0 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 4.5 1 1
1105 1 . . . . . . . 4.4 1 1
1106 1 . . . . . . . 4.5 1 1
1107 1 . . . . . . . 4.7 1 1
1108 1 . . . . . . . 4.7 1 1
1109 1 . . . . . . . 4.5 1 1
1110 1 . . . . . . . 4.7 1 1
1111 1 . . . . . . . 6.38 1 1
1112 1 . . . . . . . 4.5 1 1
1113 1 . . . . . . . 6.58 1 1
1114 1 . . . . . . . 6.38 1 1
1115 1 . . . . . . . 4.4 1 1
1116 1 . . . . . . . 5.62 1 1
1117 1 . . . . . . . 2.7 1 1
1118 1 . . . . . . . 4.5 1 1
1119 1 . . . . . . . 4.7 1 1
1120 1 . . . . . . . 3.8 1 1
1121 1 . . . . . . . 5.92 1 1
1122 1 . . . . . . . 5.62 1 1
1123 1 . . . . . . . 4.5 1 1
1124 1 . . . . . . . 4.0 1 1
1125 1 . . . . . . . 4.7 1 1
1126 1 . . . . . . . 4.7 1 1
1127 1 . . . . . . . 5.6 1 1
1128 1 . . . . . . . 4.7 1 1
1129 1 . . . . . . . 6.85 1 1
1130 1 . . . . . . . 4.4 1 1
1131 1 . . . . . . . 6.5 1 1
1132 1 . . . . . . . 4.7 1 1
1133 1 . . . . . . . 3.8 1 1
1134 1 . . . . . . . 6.38 1 1
1135 1 . . . . . . . 5.62 1 1
1136 1 . . . . . . . 4.4 1 1
1137 1 . . . . . . . 6.5 1 1
1138 1 . . . . . . . 6.5 1 1
1139 1 . . . . . . . 6.5 1 1
1140 1 . . . . . . . 6.37 1 1
1141 1 . . . . . . . 6.13 1 1
1142 1 . . . . . . . 6.5 1 1
1143 1 . . . . . . . 6.5 1 1
1144 1 . . . . . . . 6.5 1 1
1145 1 . . . . . . . 6.5 1 1
1146 1 . . . . . . . 6.5 1 1
1147 1 . . . . . . . 4.4 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 6.2 1 1
1150 1 . . . . . . . 4.4 1 1
1151 1 . . . . . . . 4.68 1 1
1152 1 . . . . . . . 2.7 1 1
1153 1 . . . . . . . 4.5 1 1
1154 1 . . . . . . . 6.37 1 1
1155 1 . . . . . . . 4.0 1 1
1156 1 . . . . . . . 4.0 1 1
1157 1 . . . . . . . 4.4 1 1
1158 1 . . . . . . . 4.5 1 1
1159 1 . . . . . . . 2.7 1 1
1160 1 . . . . . . . 3.8 1 1
1161 1 . . . . . . . 4.5 1 1
1162 1 . . . . . . . 4.5 1 1
1163 1 . . . . . . . 4.7 1 1
1164 1 . . . . . . . 3.8 1 1
1165 1 . . . . . . . 4.5 1 1
1166 1 . . . . . . . 4.5 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 7.06 1 1
1170 1 . . . . . . . 6.12 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 6.39 1 1
1174 1 . . . . . . . 4.7 1 1
1175 1 . . . . . . . 6.41 1 1
1176 1 . . . . . . . 4.7 1 1
1177 1 . . . . . . . 7.84 1 1
1178 1 . . . . . . . 7.84 1 1
1179 1 . . . . . . . 6.45 1 1
1180 1 . . . . . . . 6.7 1 1
1181 1 . . . . . . . 4.7 1 1
1182 1 . . . . . . . 7.84 1 1
1183 1 . . . . . . . 7.84 1 1
1184 1 . . . . . . . 6.45 1 1
1185 1 . . . . . . . 6.7 1 1
1186 1 . . . . . . . 6.38 1 1
1187 1 . . . . . . . 4.4 1 1
1188 1 . . . . . . . 6.38 1 1
1189 1 . . . . . . . 2.4 1 1
1190 1 . . . . . . . 4.5 1 1
1191 1 . . . . . . . 4.7 1 1
1192 1 . . . . . . . 2.7 1 1
1193 1 . . . . . . . 6.38 1 1
1194 1 . . . . . . . 4.5 1 1
1195 1 . . . . . . . 4.5 1 1
1196 1 . . . . . . . 6.24 1 1
1197 1 . . . . . . . 6.5 1 1
1198 1 . . . . . . . 6.5 1 1
1199 1 . . . . . . . 4.4 1 1
1200 1 . . . . . . . 6.27 1 1
1201 1 . . . . . . . 4.5 1 1
1202 1 . . . . . . . 4.5 1 1
1203 1 . . . . . . . 4.7 1 1
1204 1 . . . . . . . 4.7 1 1
1205 1 . . . . . . . 4.5 1 1
1206 1 . . . . . . . 6.5 1 1
1207 1 . . . . . . . 4.5 1 1
1208 1 . . . . . . . 4.5 1 1
1209 1 . . . . . . . 4.5 1 1
1210 1 . . . . . . . 7.07 1 1
1211 1 . . . . . . . 6.15 1 1
1212 1 . . . . . . . 3.8 1 1
1213 1 . . . . . . . 4.4 1 1
1214 1 . . . . . . . 6.27 1 1
1215 1 . . . . . . . 4.5 1 1
1216 1 . . . . . . . 3.8 1 1
1217 1 . . . . . . . 4.5 1 1
1218 1 . . . . . . . 4.5 1 1
1219 1 . . . . . . . 6.38 1 1
1220 1 . . . . . . . 6.38 1 1
1221 1 . . . . . . . 6.5 1 1
1222 1 . . . . . . . 4.5 1 1
1223 1 . . . . . . . 6.38 1 1
1224 1 . . . . . . . 6.5 1 1
1225 1 . . . . . . . 4.5 1 1
1226 1 . . . . . . . 6.38 1 1
1227 1 . . . . . . . 4.5 1 1
1228 1 . . . . . . . 6.5 1 1
1229 1 . . . . . . . 6.5 1 1
1230 1 . . . . . . . 6.5 1 1
1231 1 . . . . . . . 4.5 1 1
1232 1 . . . . . . . 6.64 1 1
1233 1 . . . . . . . 6.63 1 1
1234 1 . . . . . . . 6.64 1 1
1235 1 . . . . . . . 6.63 1 1
1236 1 . . . . . . . 6.52 1 1
1237 1 . . . . . . . 6.51 1 1
1238 1 . . . . . . . 6.64 1 1
1239 1 . . . . . . . 6.63 1 1
1240 1 . . . . . . . 6.64 1 1
1241 1 . . . . . . . 6.63 1 1
1242 1 . . . . . . . 4.4 1 1
1243 1 . . . . . . . 4.5 1 1
1244 1 . . . . . . . 6.38 1 1
1245 1 . . . . . . . 6.64 1 1
1246 1 . . . . . . . 7.52 1 1
1247 1 . . . . . . . 7.52 1 1
1248 1 . . . . . . . 6.64 1 1
1249 1 . . . . . . . 7.51 1 1
1250 1 . . . . . . . 7.51 1 1
1251 1 . . . . . . . 6.63 1 1
1252 1 . . . . . . . 3.28 1 1
1253 1 . . . . . . . 4.68 1 1
1254 1 . . . . . . . 3.8 1 1
1255 1 . . . . . . . 3.8 1 1
1256 1 . . . . . . . 6.5 1 1
1257 1 . . . . . . . 5.87 1 1
1258 1 . . . . . . . 6.5 1 1
1259 1 . . . . . . . 6.5 1 1
1260 1 . . . . . . . 6.25 1 1
1261 1 . . . . . . . 6.32 1 1
1262 1 . . . . . . . 6.25 1 1
1263 1 . . . . . . . 2.7 1 1
1264 1 . . . . . . . 3.91 1 1
1265 1 . . . . . . . 6.38 1 1
1266 1 . . . . . . . 4.7 1 1
1267 1 . . . . . . . 4.7 1 1
1268 1 . . . . . . . 2.7 1 1
1269 1 . . . . . . . 4.5 1 1
1270 1 . . . . . . . 4.5 1 1
1271 1 . . . . . . . 4.5 1 1
1272 1 . . . . . . . 6.27 1 1
1273 1 . . . . . . . 6.27 1 1
1274 1 . . . . . . . 6.7 1 1
1275 1 . . . . . . . 6.7 1 1
1276 1 . . . . . . . 4.5 1 1
1277 1 . . . . . . . 3.8 1 1
1278 1 . . . . . . . 3.8 1 1
1279 1 . . . . . . . 4.4 1 1
1280 1 . . . . . . . 4.5 1 1
1281 1 . . . . . . . 4.5 1 1
1282 1 . . . . . . . 6.5 1 1
1283 1 . . . . . . . 4.7 1 1
1284 1 . . . . . . . 4.5 1 1
1285 1 . . . . . . . 4.5 1 1
1286 1 . . . . . . . 4.5 1 1
1287 1 . . . . . . . 4.5 1 1
1288 1 . . . . . . . 3.8 1 1
1289 1 . . . . . . . 4.7 1 1
1290 1 . . . . . . . 4.5 1 1
1291 1 . . . . . . . 4.5 1 1
1292 1 . . . . . . . 5.92 1 1
1293 1 . . . . . . . 4.5 1 1
1294 1 . . . . . . . 4.7 1 1
1295 1 . . . . . . . 4.5 1 1
1296 1 . . . . . . . 3.4 1 1
1297 1 . . . . . . . 4.7 1 1
1298 1 . . . . . . . 4.7 1 1
1299 1 . . . . . . . 4.7 1 1
1300 1 . . . . . . . 6.85 1 1
1301 1 . . . . . . . 6.85 1 1
1302 1 . . . . . . . 4.7 1 1
1303 1 . . . . . . . 3.42 1 1
1304 1 . . . . . . . 4.4 1 1
1305 1 . . . . . . . 5.62 1 1
1306 1 . . . . . . . 2.7 1 1
1307 1 . . . . . . . 6.38 1 1
1308 1 . . . . . . . 3.8 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 2.7 1 1
1311 1 . . . . . . . 4.5 1 1
1312 1 . . . . . . . 5.62 1 1
1313 1 . . . . . . . 4.2 1 1
1314 1 . . . . . . . 4.4 1 1
1315 1 . . . . . . . 2.7 1 1
1316 1 . . . . . . . 4.5 1 1
1317 1 . . . . . . . 5.56 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 3.91 1 1
1320 1 . . . . . . . 4.5 1 1
1321 1 . . . . . . . 4.5 1 1
1322 1 . . . . . . . 4.5 1 1
1323 1 . . . . . . . 4.65 1 1
1324 1 . . . . . . . 4.5 1 1
1325 1 . . . . . . . 4.4 1 1
1326 1 . . . . . . . 4.5 1 1
1327 1 . . . . . . . 4.5 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 -13.290 -2.652 9.831 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -14.707 -2.154 9.540 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -15.515 -3.187 8.742 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.802 -0.613 9.991 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -16.924 -2.737 8.328 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -15.200 -1.996 10.499 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H -14.974 -3.443 7.830 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H -15.606 -4.093 9.344 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -17.900 -0.036 9.072 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -18.536 -0.260 10.715 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -16.808 -0.470 10.408 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -16.870 -1.887 7.648 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H -17.345 -3.573 7.769 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N -14.657 -0.891 8.827 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O -12.903 -2.767 10.992 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -18.122 -2.364 9.643 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 PHE C C -10.190 -2.358 9.339 1.00 . A A . 2 PHE C 1 1
1 18 1 1 2 PHE CA C -11.158 -3.459 8.899 1.00 . A A . 2 PHE CA 1 1
1 19 1 1 2 PHE CB C -10.704 -4.044 7.557 1.00 . A A . 2 PHE CB 1 1
1 20 1 1 2 PHE CD1 C -12.332 -6.004 7.622 1.00 . A A . 2 PHE CD1 1 1
1 21 1 1 2 PHE CD2 C -11.802 -4.968 5.484 1.00 . A A . 2 PHE CD2 1 1
1 22 1 1 2 PHE CE1 C -13.181 -6.913 6.967 1.00 . A A . 2 PHE CE1 1 1
1 23 1 1 2 PHE CE2 C -12.677 -5.853 4.840 1.00 . A A . 2 PHE CE2 1 1
1 24 1 1 2 PHE CG C -11.646 -5.021 6.881 1.00 . A A . 2 PHE CG 1 1
1 25 1 1 2 PHE CZ C -13.343 -6.847 5.573 1.00 . A A . 2 PHE CZ 1 1
1 26 1 1 2 PHE H H -12.897 -2.831 7.849 1.00 . A A . 2 PHE H 1 1
1 27 1 1 2 PHE HA H -11.142 -4.249 9.652 1.00 . A A . 2 PHE HA 1 1
1 28 1 1 2 PHE HB2 H -10.556 -3.201 6.883 1.00 . A A . 2 PHE HB2 1 1
1 29 1 1 2 PHE HB3 H -9.748 -4.546 7.696 1.00 . A A . 2 PHE HB3 1 1
1 30 1 1 2 PHE HD1 H -12.213 -6.073 8.693 1.00 . A A . 2 PHE HD1 1 1
1 31 1 1 2 PHE HD2 H -11.255 -4.246 4.896 1.00 . A A . 2 PHE HD2 1 1
1 32 1 1 2 PHE HE1 H -13.718 -7.660 7.534 1.00 . A A . 2 PHE HE1 1 1
1 33 1 1 2 PHE HE2 H -12.841 -5.765 3.781 1.00 . A A . 2 PHE HE2 1 1
1 34 1 1 2 PHE HZ H -13.981 -7.553 5.064 1.00 . A A . 2 PHE HZ 1 1
1 35 1 1 2 PHE N N -12.516 -2.944 8.777 1.00 . A A . 2 PHE N 1 1
1 36 1 1 2 PHE O O -10.567 -1.192 9.418 1.00 . A A . 2 PHE O 1 1
1 37 1 1 3 THR C C -6.725 -1.911 9.060 1.00 . A A . 3 THR C 1 1
1 38 1 1 3 THR CA C -7.881 -1.838 10.061 1.00 . A A . 3 THR CA 1 1
1 39 1 1 3 THR CB C -7.459 -2.221 11.491 1.00 . A A . 3 THR CB 1 1
1 40 1 1 3 THR CG2 C -6.456 -1.222 12.077 1.00 . A A . 3 THR CG2 1 1
1 41 1 1 3 THR H H -8.698 -3.714 9.519 1.00 . A A . 3 THR H 1 1
1 42 1 1 3 THR HA H -8.237 -0.807 10.087 1.00 . A A . 3 THR HA 1 1
1 43 1 1 3 THR HB H -7.017 -3.219 11.492 1.00 . A A . 3 THR HB 1 1
1 44 1 1 3 THR HG1 H -9.227 -2.873 11.991 1.00 . A A . 3 THR HG1 1 1
1 45 1 1 3 THR HG21 H -6.909 -0.231 12.114 1.00 . A A . 3 THR HG21 1 1
1 46 1 1 3 THR HG22 H -6.194 -1.529 13.090 1.00 . A A . 3 THR HG22 1 1
1 47 1 1 3 THR HG23 H -5.547 -1.182 11.477 1.00 . A A . 3 THR HG23 1 1
1 48 1 1 3 THR N N -8.936 -2.738 9.615 1.00 . A A . 3 THR N 1 1
1 49 1 1 3 THR O O -5.741 -2.612 9.294 1.00 . A A . 3 THR O 1 1
1 50 1 1 3 THR OG1 O -8.595 -2.237 12.333 1.00 . A A . 3 THR OG1 1 1
1 51 1 1 4 ILE C C -4.850 0.021 7.374 1.00 . A A . 4 ILE C 1 1
1 52 1 1 4 ILE CA C -5.797 -1.098 6.934 1.00 . A A . 4 ILE CA 1 1
1 53 1 1 4 ILE CB C -6.393 -0.855 5.532 1.00 . A A . 4 ILE CB 1 1
1 54 1 1 4 ILE CD1 C -8.255 -2.625 5.685 1.00 . A A . 4 ILE CD1 1 1
1 55 1 1 4 ILE CG1 C -7.031 -2.119 4.925 1.00 . A A . 4 ILE CG1 1 1
1 56 1 1 4 ILE CG2 C -5.303 -0.402 4.551 1.00 . A A . 4 ILE CG2 1 1
1 57 1 1 4 ILE H H -7.688 -0.641 7.795 1.00 . A A . 4 ILE H 1 1
1 58 1 1 4 ILE HA H -5.238 -2.036 6.892 1.00 . A A . 4 ILE HA 1 1
1 59 1 1 4 ILE HB H -7.145 -0.066 5.586 1.00 . A A . 4 ILE HB 1 1
1 60 1 1 4 ILE HD11 H -8.940 -1.796 5.870 1.00 . A A . 4 ILE HD11 1 1
1 61 1 1 4 ILE HD12 H -8.758 -3.380 5.080 1.00 . A A . 4 ILE HD12 1 1
1 62 1 1 4 ILE HD13 H -7.955 -3.082 6.626 1.00 . A A . 4 ILE HD13 1 1
1 63 1 1 4 ILE HG12 H -7.362 -1.886 3.912 1.00 . A A . 4 ILE HG12 1 1
1 64 1 1 4 ILE HG13 H -6.291 -2.920 4.868 1.00 . A A . 4 ILE HG13 1 1
1 65 1 1 4 ILE HG21 H -4.473 -1.110 4.560 1.00 . A A . 4 ILE HG21 1 1
1 66 1 1 4 ILE HG22 H -5.723 -0.358 3.548 1.00 . A A . 4 ILE HG22 1 1
1 67 1 1 4 ILE HG23 H -4.927 0.587 4.806 1.00 . A A . 4 ILE HG23 1 1
1 68 1 1 4 ILE N N -6.850 -1.190 7.937 1.00 . A A . 4 ILE N 1 1
1 69 1 1 4 ILE O O -5.251 1.180 7.443 1.00 . A A . 4 ILE O 1 1
1 70 1 1 5 ASN C C -2.134 1.478 6.924 1.00 . A A . 5 ASN C 1 1
1 71 1 1 5 ASN CA C -2.590 0.633 8.115 1.00 . A A . 5 ASN CA 1 1
1 72 1 1 5 ASN CB C -1.397 -0.106 8.736 1.00 . A A . 5 ASN CB 1 1
1 73 1 1 5 ASN CG C -1.781 -0.931 9.965 1.00 . A A . 5 ASN CG 1 1
1 74 1 1 5 ASN H H -3.324 -1.295 7.609 1.00 . A A . 5 ASN H 1 1
1 75 1 1 5 ASN HA H -3.025 1.291 8.871 1.00 . A A . 5 ASN HA 1 1
1 76 1 1 5 ASN HB2 H -0.960 -0.765 7.982 1.00 . A A . 5 ASN HB2 1 1
1 77 1 1 5 ASN HB3 H -0.645 0.623 9.037 1.00 . A A . 5 ASN HB3 1 1
1 78 1 1 5 ASN HD21 H -0.159 -2.136 9.717 1.00 . A A . 5 ASN HD21 1 1
1 79 1 1 5 ASN HD22 H -1.185 -2.517 11.086 1.00 . A A . 5 ASN HD22 1 1
1 80 1 1 5 ASN N N -3.598 -0.328 7.685 1.00 . A A . 5 ASN N 1 1
1 81 1 1 5 ASN ND2 N -0.976 -1.947 10.280 1.00 . A A . 5 ASN ND2 1 1
1 82 1 1 5 ASN O O -2.006 0.963 5.813 1.00 . A A . 5 ASN O 1 1
1 83 1 1 5 ASN OD1 O -2.786 -0.665 10.622 1.00 . A A . 5 ASN OD1 1 1
1 84 1 1 6 ALA C C -0.690 4.878 6.771 1.00 . A A . 6 ALA C 1 1
1 85 1 1 6 ALA CA C -1.442 3.705 6.135 1.00 . A A . 6 ALA CA 1 1
1 86 1 1 6 ALA CB C -2.644 4.199 5.329 1.00 . A A . 6 ALA CB 1 1
1 87 1 1 6 ALA H H -2.044 3.155 8.083 1.00 . A A . 6 ALA H 1 1
1 88 1 1 6 ALA HA H -0.757 3.192 5.457 1.00 . A A . 6 ALA HA 1 1
1 89 1 1 6 ALA HB1 H -3.360 4.671 6.000 1.00 . A A . 6 ALA HB1 1 1
1 90 1 1 6 ALA HB2 H -2.318 4.920 4.582 1.00 . A A . 6 ALA HB2 1 1
1 91 1 1 6 ALA HB3 H -3.125 3.359 4.825 1.00 . A A . 6 ALA HB3 1 1
1 92 1 1 6 ALA N N -1.893 2.774 7.158 1.00 . A A . 6 ALA N 1 1
1 93 1 1 6 ALA O O -0.852 5.164 7.956 1.00 . A A . 6 ALA O 1 1
1 94 1 1 7 GLU C C 0.948 7.667 5.141 1.00 . A A . 7 GLU C 1 1
1 95 1 1 7 GLU CA C 0.963 6.686 6.317 1.00 . A A . 7 GLU CA 1 1
1 96 1 1 7 GLU CB C 2.373 6.176 6.666 1.00 . A A . 7 GLU CB 1 1
1 97 1 1 7 GLU CD C 4.655 6.738 7.691 1.00 . A A . 7 GLU CD 1 1
1 98 1 1 7 GLU CG C 3.340 7.280 7.123 1.00 . A A . 7 GLU CG 1 1
1 99 1 1 7 GLU H H 0.177 5.254 4.986 1.00 . A A . 7 GLU H 1 1
1 100 1 1 7 GLU HA H 0.533 7.177 7.186 1.00 . A A . 7 GLU HA 1 1
1 101 1 1 7 GLU HB2 H 2.263 5.459 7.481 1.00 . A A . 7 GLU HB2 1 1
1 102 1 1 7 GLU HB3 H 2.806 5.663 5.806 1.00 . A A . 7 GLU HB3 1 1
1 103 1 1 7 GLU HG2 H 3.583 7.923 6.278 1.00 . A A . 7 GLU HG2 1 1
1 104 1 1 7 GLU HG3 H 2.859 7.879 7.896 1.00 . A A . 7 GLU HG3 1 1
1 105 1 1 7 GLU N N 0.134 5.543 5.954 1.00 . A A . 7 GLU N 1 1
1 106 1 1 7 GLU O O 0.582 7.278 4.033 1.00 . A A . 7 GLU O 1 1
1 107 1 1 7 GLU OE1 O 4.759 5.505 7.871 1.00 . A A . 7 GLU OE1 1 1
1 108 1 1 7 GLU OE2 O 5.546 7.579 7.941 1.00 . A A . 7 GLU OE2 1 1
1 109 1 1 8 VAL C C 2.466 9.856 3.359 1.00 . A A . 8 VAL C 1 1
1 110 1 1 8 VAL CA C 1.299 9.989 4.352 1.00 . A A . 8 VAL CA 1 1
1 111 1 1 8 VAL CB C 1.216 11.384 5.006 1.00 . A A . 8 VAL CB 1 1
1 112 1 1 8 VAL CG1 C -0.187 11.624 5.575 1.00 . A A . 8 VAL CG1 1 1
1 113 1 1 8 VAL CG2 C 2.267 11.613 6.104 1.00 . A A . 8 VAL CG2 1 1
1 114 1 1 8 VAL H H 1.566 9.190 6.315 1.00 . A A . 8 VAL H 1 1
1 115 1 1 8 VAL HA H 0.394 9.878 3.757 1.00 . A A . 8 VAL HA 1 1
1 116 1 1 8 VAL HB H 1.370 12.135 4.229 1.00 . A A . 8 VAL HB 1 1
1 117 1 1 8 VAL HG11 H -0.927 11.565 4.775 1.00 . A A . 8 VAL HG11 1 1
1 118 1 1 8 VAL HG12 H -0.427 10.879 6.332 1.00 . A A . 8 VAL HG12 1 1
1 119 1 1 8 VAL HG13 H -0.237 12.616 6.024 1.00 . A A . 8 VAL HG13 1 1
1 120 1 1 8 VAL HG21 H 3.267 11.382 5.739 1.00 . A A . 8 VAL HG21 1 1
1 121 1 1 8 VAL HG22 H 2.243 12.659 6.409 1.00 . A A . 8 VAL HG22 1 1
1 122 1 1 8 VAL HG23 H 2.058 10.997 6.978 1.00 . A A . 8 VAL HG23 1 1
1 123 1 1 8 VAL N N 1.312 8.935 5.369 1.00 . A A . 8 VAL N 1 1
1 124 1 1 8 VAL O O 3.320 10.736 3.268 1.00 . A A . 8 VAL O 1 1
1 125 1 1 9 ARG C C 4.864 8.626 2.033 1.00 . A A . 9 ARG C 1 1
1 126 1 1 9 ARG CA C 3.426 8.439 1.539 1.00 . A A . 9 ARG CA 1 1
1 127 1 1 9 ARG CB C 3.109 9.221 0.258 1.00 . A A . 9 ARG CB 1 1
1 128 1 1 9 ARG CD C 3.445 9.288 -2.264 1.00 . A A . 9 ARG CD 1 1
1 129 1 1 9 ARG CG C 3.803 8.580 -0.954 1.00 . A A . 9 ARG CG 1 1
1 130 1 1 9 ARG CZ C 3.351 11.781 -1.963 1.00 . A A . 9 ARG CZ 1 1
1 131 1 1 9 ARG H H 1.724 8.091 2.736 1.00 . A A . 9 ARG H 1 1
1 132 1 1 9 ARG HA H 3.276 7.391 1.294 1.00 . A A . 9 ARG HA 1 1
1 133 1 1 9 ARG HB2 H 2.032 9.187 0.090 1.00 . A A . 9 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H 3.418 10.259 0.386 1.00 . A A . 9 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H 3.897 8.723 -3.081 1.00 . A A . 9 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H 2.364 9.279 -2.414 1.00 . A A . 9 ARG HD3 1 1
1 137 1 1 9 ARG HE H 4.940 10.732 -2.655 1.00 . A A . 9 ARG HE 1 1
1 138 1 1 9 ARG HG2 H 4.885 8.595 -0.828 1.00 . A A . 9 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H 3.482 7.540 -1.035 1.00 . A A . 9 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H 1.629 10.871 -1.340 1.00 . A A . 9 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H 1.634 12.608 -1.213 1.00 . A A . 9 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H 4.923 12.991 -2.448 1.00 . A A . 9 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H 3.517 13.815 -1.826 1.00 . A A . 9 ARG HH22 1 1
1 144 1 1 9 ARG N N 2.462 8.763 2.582 1.00 . A A . 9 ARG N 1 1
1 145 1 1 9 ARG NE N 3.992 10.653 -2.317 1.00 . A A . 9 ARG NE 1 1
1 146 1 1 9 ARG NH1 N 2.101 11.753 -1.479 1.00 . A A . 9 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N 3.979 12.957 -2.093 1.00 . A A . 9 ARG NH2 1 1
1 148 1 1 9 ARG O O 5.618 9.426 1.482 1.00 . A A . 9 ARG O 1 1
1 149 1 1 10 LYS C C 6.857 6.638 4.351 1.00 . A A . 10 LYS C 1 1
1 150 1 1 10 LYS CA C 6.532 7.993 3.724 1.00 . A A . 10 LYS CA 1 1
1 151 1 1 10 LYS CB C 6.531 9.158 4.730 1.00 . A A . 10 LYS CB 1 1
1 152 1 1 10 LYS CD C 8.234 8.759 6.581 1.00 . A A . 10 LYS CD 1 1
1 153 1 1 10 LYS CE C 9.699 8.975 6.975 1.00 . A A . 10 LYS CE 1 1
1 154 1 1 10 LYS CG C 7.927 9.492 5.272 1.00 . A A . 10 LYS CG 1 1
1 155 1 1 10 LYS H H 4.564 7.264 3.508 1.00 . A A . 10 LYS H 1 1
1 156 1 1 10 LYS HA H 7.270 8.199 2.950 1.00 . A A . 10 LYS HA 1 1
1 157 1 1 10 LYS HB2 H 6.172 10.044 4.205 1.00 . A A . 10 LYS HB2 1 1
1 158 1 1 10 LYS HB3 H 5.843 8.953 5.550 1.00 . A A . 10 LYS HB3 1 1
1 159 1 1 10 LYS HD2 H 7.586 9.142 7.372 1.00 . A A . 10 LYS HD2 1 1
1 160 1 1 10 LYS HD3 H 8.039 7.695 6.464 1.00 . A A . 10 LYS HD3 1 1
1 161 1 1 10 LYS HE2 H 10.342 8.759 6.121 1.00 . A A . 10 LYS HE2 1 1
1 162 1 1 10 LYS HE3 H 9.849 10.012 7.278 1.00 . A A . 10 LYS HE3 1 1
1 163 1 1 10 LYS HG2 H 8.673 9.246 4.517 1.00 . A A . 10 LYS HG2 1 1
1 164 1 1 10 LYS HG3 H 7.979 10.564 5.468 1.00 . A A . 10 LYS HG3 1 1
1 165 1 1 10 LYS HZ1 H 9.939 7.123 7.767 1.00 . A A . 10 LYS HZ1 1 1
1 166 1 1 10 LYS HZ2 H 11.074 8.205 8.275 1.00 . A A . 10 LYS HZ2 1 1
1 167 1 1 10 LYS HZ3 H 9.534 8.263 8.895 1.00 . A A . 10 LYS HZ3 1 1
1 168 1 1 10 LYS N N 5.227 7.904 3.097 1.00 . A A . 10 LYS N 1 1
1 169 1 1 10 LYS NZ N 10.089 8.076 8.073 1.00 . A A . 10 LYS NZ 1 1
1 170 1 1 10 LYS O O 6.007 6.045 5.010 1.00 . A A . 10 LYS O 1 1
1 171 1 1 11 GLU C C 9.563 4.933 5.665 1.00 . A A . 11 GLU C 1 1
1 172 1 1 11 GLU CA C 8.539 4.827 4.534 1.00 . A A . 11 GLU CA 1 1
1 173 1 1 11 GLU CB C 9.134 4.096 3.320 1.00 . A A . 11 GLU CB 1 1
1 174 1 1 11 GLU CD C 7.362 2.328 2.856 1.00 . A A . 11 GLU CD 1 1
1 175 1 1 11 GLU CG C 8.066 3.585 2.343 1.00 . A A . 11 GLU CG 1 1
1 176 1 1 11 GLU H H 8.724 6.703 3.571 1.00 . A A . 11 GLU H 1 1
1 177 1 1 11 GLU HA H 7.709 4.248 4.934 1.00 . A A . 11 GLU HA 1 1
1 178 1 1 11 GLU HB2 H 9.805 4.776 2.795 1.00 . A A . 11 GLU HB2 1 1
1 179 1 1 11 GLU HB3 H 9.719 3.243 3.656 1.00 . A A . 11 GLU HB3 1 1
1 180 1 1 11 GLU HG2 H 7.328 4.364 2.149 1.00 . A A . 11 GLU HG2 1 1
1 181 1 1 11 GLU HG3 H 8.556 3.336 1.402 1.00 . A A . 11 GLU HG3 1 1
1 182 1 1 11 GLU N N 8.080 6.145 4.113 1.00 . A A . 11 GLU N 1 1
1 183 1 1 11 GLU O O 9.972 6.025 6.059 1.00 . A A . 11 GLU O 1 1
1 184 1 1 11 GLU OE1 O 6.520 2.452 3.769 1.00 . A A . 11 GLU OE1 1 1
1 185 1 1 11 GLU OE2 O 7.703 1.232 2.357 1.00 . A A . 11 GLU OE2 1 1
1 186 1 1 12 GLN C C 12.314 4.111 6.755 1.00 . A A . 12 GLN C 1 1
1 187 1 1 12 GLN CA C 10.947 3.640 7.259 1.00 . A A . 12 GLN CA 1 1
1 188 1 1 12 GLN CB C 10.989 2.186 7.757 1.00 . A A . 12 GLN CB 1 1
1 189 1 1 12 GLN CD C 8.475 1.697 7.623 1.00 . A A . 12 GLN CD 1 1
1 190 1 1 12 GLN CG C 9.717 1.768 8.515 1.00 . A A . 12 GLN CG 1 1
1 191 1 1 12 GLN H H 9.595 2.918 5.799 1.00 . A A . 12 GLN H 1 1
1 192 1 1 12 GLN HA H 10.639 4.270 8.095 1.00 . A A . 12 GLN HA 1 1
1 193 1 1 12 GLN HB2 H 11.157 1.508 6.918 1.00 . A A . 12 GLN HB2 1 1
1 194 1 1 12 GLN HB3 H 11.827 2.091 8.447 1.00 . A A . 12 GLN HB3 1 1
1 195 1 1 12 GLN HE21 H 7.557 3.202 8.652 1.00 . A A . 12 GLN HE21 1 1
1 196 1 1 12 GLN HE22 H 6.654 2.551 7.307 1.00 . A A . 12 GLN HE22 1 1
1 197 1 1 12 GLN HG2 H 9.882 0.775 8.936 1.00 . A A . 12 GLN HG2 1 1
1 198 1 1 12 GLN HG3 H 9.546 2.459 9.342 1.00 . A A . 12 GLN HG3 1 1
1 199 1 1 12 GLN N N 9.978 3.771 6.182 1.00 . A A . 12 GLN N 1 1
1 200 1 1 12 GLN NE2 N 7.482 2.549 7.885 1.00 . A A . 12 GLN NE2 1 1
1 201 1 1 12 GLN O O 13.040 3.359 6.106 1.00 . A A . 12 GLN O 1 1
1 202 1 1 12 GLN OE1 O 8.422 0.892 6.694 1.00 . A A . 12 GLN OE1 1 1
1 203 1 1 13 GLY C C 13.535 7.580 6.594 1.00 . A A . 13 GLY C 1 1
1 204 1 1 13 GLY CA C 13.807 6.076 6.547 1.00 . A A . 13 GLY CA 1 1
1 205 1 1 13 GLY H H 11.974 5.928 7.569 1.00 . A A . 13 GLY H 1 1
1 206 1 1 13 GLY HA2 H 14.665 5.842 7.177 1.00 . A A . 13 GLY HA2 1 1
1 207 1 1 13 GLY HA3 H 14.017 5.769 5.521 1.00 . A A . 13 GLY HA3 1 1
1 208 1 1 13 GLY N N 12.634 5.377 7.041 1.00 . A A . 13 GLY N 1 1
1 209 1 1 13 GLY O O 12.913 8.064 7.540 1.00 . A A . 13 GLY O 1 1
1 210 1 1 14 LYS C C 13.453 10.029 3.932 1.00 . A A . 14 LYS C 1 1
1 211 1 1 14 LYS CA C 13.761 9.740 5.401 1.00 . A A . 14 LYS CA 1 1
1 212 1 1 14 LYS CB C 14.998 10.501 5.908 1.00 . A A . 14 LYS CB 1 1
1 213 1 1 14 LYS CD C 15.309 12.713 4.612 1.00 . A A . 14 LYS CD 1 1
1 214 1 1 14 LYS CE C 16.756 13.216 4.713 1.00 . A A . 14 LYS CE 1 1
1 215 1 1 14 LYS CG C 14.821 12.030 5.902 1.00 . A A . 14 LYS CG 1 1
1 216 1 1 14 LYS H H 14.459 7.838 4.806 1.00 . A A . 14 LYS H 1 1
1 217 1 1 14 LYS HA H 12.896 10.040 5.995 1.00 . A A . 14 LYS HA 1 1
1 218 1 1 14 LYS HB2 H 15.164 10.199 6.944 1.00 . A A . 14 LYS HB2 1 1
1 219 1 1 14 LYS HB3 H 15.873 10.212 5.327 1.00 . A A . 14 LYS HB3 1 1
1 220 1 1 14 LYS HD2 H 15.215 12.048 3.754 1.00 . A A . 14 LYS HD2 1 1
1 221 1 1 14 LYS HD3 H 14.677 13.584 4.434 1.00 . A A . 14 LYS HD3 1 1
1 222 1 1 14 LYS HE2 H 17.018 13.715 3.778 1.00 . A A . 14 LYS HE2 1 1
1 223 1 1 14 LYS HE3 H 16.834 13.942 5.523 1.00 . A A . 14 LYS HE3 1 1
1 224 1 1 14 LYS HG2 H 13.766 12.260 6.053 1.00 . A A . 14 LYS HG2 1 1
1 225 1 1 14 LYS HG3 H 15.364 12.454 6.747 1.00 . A A . 14 LYS HG3 1 1
1 226 1 1 14 LYS HZ1 H 17.662 11.451 4.198 1.00 . A A . 14 LYS HZ1 1 1
1 227 1 1 14 LYS HZ2 H 18.656 12.501 4.990 1.00 . A A . 14 LYS HZ2 1 1
1 228 1 1 14 LYS HZ3 H 17.506 11.669 5.824 1.00 . A A . 14 LYS HZ3 1 1
1 229 1 1 14 LYS N N 13.977 8.308 5.560 1.00 . A A . 14 LYS N 1 1
1 230 1 1 14 LYS NZ N 17.719 12.125 4.949 1.00 . A A . 14 LYS NZ 1 1
1 231 1 1 14 LYS O O 13.955 9.340 3.044 1.00 . A A . 14 LYS O 1 1
1 232 1 1 15 GLY C C 10.795 10.739 2.116 1.00 . A A . 15 GLY C 1 1
1 233 1 1 15 GLY CA C 12.143 11.408 2.360 1.00 . A A . 15 GLY CA 1 1
1 234 1 1 15 GLY H H 12.233 11.559 4.464 1.00 . A A . 15 GLY H 1 1
1 235 1 1 15 GLY HA2 H 12.009 12.490 2.326 1.00 . A A . 15 GLY HA2 1 1
1 236 1 1 15 GLY HA3 H 12.864 11.126 1.590 1.00 . A A . 15 GLY HA3 1 1
1 237 1 1 15 GLY N N 12.618 11.044 3.685 1.00 . A A . 15 GLY N 1 1
1 238 1 1 15 GLY O O 9.857 10.966 2.876 1.00 . A A . 15 GLY O 1 1
1 239 1 1 16 ALA C C 9.819 8.019 -0.196 1.00 . A A . 16 ALA C 1 1
1 240 1 1 16 ALA CA C 9.488 9.192 0.723 1.00 . A A . 16 ALA CA 1 1
1 241 1 1 16 ALA CB C 8.495 10.135 0.036 1.00 . A A . 16 ALA CB 1 1
1 242 1 1 16 ALA H H 11.512 9.760 0.482 1.00 . A A . 16 ALA H 1 1
1 243 1 1 16 ALA HA H 9.037 8.804 1.635 1.00 . A A . 16 ALA HA 1 1
1 244 1 1 16 ALA HB1 H 8.958 10.589 -0.841 1.00 . A A . 16 ALA HB1 1 1
1 245 1 1 16 ALA HB2 H 7.616 9.573 -0.281 1.00 . A A . 16 ALA HB2 1 1
1 246 1 1 16 ALA HB3 H 8.183 10.921 0.725 1.00 . A A . 16 ALA HB3 1 1
1 247 1 1 16 ALA N N 10.704 9.910 1.069 1.00 . A A . 16 ALA N 1 1
1 248 1 1 16 ALA O O 10.642 8.158 -1.100 1.00 . A A . 16 ALA O 1 1
1 249 1 1 17 SER C C 10.568 5.172 -1.107 1.00 . A A . 17 SER C 1 1
1 250 1 1 17 SER CA C 9.160 5.729 -0.864 1.00 . A A . 17 SER CA 1 1
1 251 1 1 17 SER CB C 8.436 6.087 -2.171 1.00 . A A . 17 SER CB 1 1
1 252 1 1 17 SER H H 8.491 6.856 0.790 1.00 . A A . 17 SER H 1 1
1 253 1 1 17 SER HA H 8.585 4.943 -0.376 1.00 . A A . 17 SER HA 1 1
1 254 1 1 17 SER HB2 H 9.011 6.824 -2.734 1.00 . A A . 17 SER HB2 1 1
1 255 1 1 17 SER HB3 H 8.328 5.192 -2.783 1.00 . A A . 17 SER HB3 1 1
1 256 1 1 17 SER HG H 6.684 6.018 -1.316 1.00 . A A . 17 SER HG 1 1
1 257 1 1 17 SER N N 9.154 6.880 0.029 1.00 . A A . 17 SER N 1 1
1 258 1 1 17 SER O O 10.936 4.905 -2.250 1.00 . A A . 17 SER O 1 1
1 259 1 1 17 SER OG O 7.158 6.624 -1.891 1.00 . A A . 17 SER OG 1 1
1 260 1 1 18 ARG C C 12.689 3.065 0.703 1.00 . A A . 18 ARG C 1 1
1 261 1 1 18 ARG CA C 12.677 4.382 -0.080 1.00 . A A . 18 ARG CA 1 1
1 262 1 1 18 ARG CB C 13.723 5.369 0.460 1.00 . A A . 18 ARG CB 1 1
1 263 1 1 18 ARG CD C 15.037 7.459 0.013 1.00 . A A . 18 ARG CD 1 1
1 264 1 1 18 ARG CG C 13.828 6.624 -0.413 1.00 . A A . 18 ARG CG 1 1
1 265 1 1 18 ARG CZ C 16.273 9.440 -0.857 1.00 . A A . 18 ARG CZ 1 1
1 266 1 1 18 ARG H H 10.975 5.218 0.878 1.00 . A A . 18 ARG H 1 1
1 267 1 1 18 ARG HA H 12.955 4.134 -1.105 1.00 . A A . 18 ARG HA 1 1
1 268 1 1 18 ARG HB2 H 13.473 5.654 1.484 1.00 . A A . 18 ARG HB2 1 1
1 269 1 1 18 ARG HB3 H 14.696 4.875 0.459 1.00 . A A . 18 ARG HB3 1 1
1 270 1 1 18 ARG HD2 H 14.909 7.778 1.049 1.00 . A A . 18 ARG HD2 1 1
1 271 1 1 18 ARG HD3 H 15.931 6.839 -0.062 1.00 . A A . 18 ARG HD3 1 1
1 272 1 1 18 ARG HE H 14.436 8.837 -1.484 1.00 . A A . 18 ARG HE 1 1
1 273 1 1 18 ARG HG2 H 13.947 6.328 -1.456 1.00 . A A . 18 ARG HG2 1 1
1 274 1 1 18 ARG HG3 H 12.921 7.219 -0.309 1.00 . A A . 18 ARG HG3 1 1
1 275 1 1 18 ARG HH11 H 17.257 8.454 0.636 1.00 . A A . 18 ARG HH11 1 1
1 276 1 1 18 ARG HH12 H 18.114 9.814 -0.044 1.00 . A A . 18 ARG HH12 1 1
1 277 1 1 18 ARG HH21 H 15.568 10.629 -2.363 1.00 . A A . 18 ARG HH21 1 1
1 278 1 1 18 ARG HH22 H 17.141 11.064 -1.748 1.00 . A A . 18 ARG HH22 1 1
1 279 1 1 18 ARG N N 11.344 4.977 -0.031 1.00 . A A . 18 ARG N 1 1
1 280 1 1 18 ARG NE N 15.192 8.640 -0.844 1.00 . A A . 18 ARG NE 1 1
1 281 1 1 18 ARG NH1 N 17.296 9.223 -0.018 1.00 . A A . 18 ARG NH1 1 1
1 282 1 1 18 ARG NH2 N 16.330 10.463 -1.722 1.00 . A A . 18 ARG NH2 1 1
1 283 1 1 18 ARG O O 13.583 2.829 1.513 1.00 . A A . 18 ARG O 1 1
1 284 1 1 19 ARG C C 10.607 0.026 0.271 1.00 . A A . 19 ARG C 1 1
1 285 1 1 19 ARG CA C 11.594 0.887 1.061 1.00 . A A . 19 ARG CA 1 1
1 286 1 1 19 ARG CB C 11.173 1.019 2.535 1.00 . A A . 19 ARG CB 1 1
1 287 1 1 19 ARG CD C 12.560 -0.557 4.006 1.00 . A A . 19 ARG CD 1 1
1 288 1 1 19 ARG CG C 11.207 -0.295 3.333 1.00 . A A . 19 ARG CG 1 1
1 289 1 1 19 ARG CZ C 14.716 0.080 2.862 1.00 . A A . 19 ARG CZ 1 1
1 290 1 1 19 ARG H H 11.003 2.462 -0.239 1.00 . A A . 19 ARG H 1 1
1 291 1 1 19 ARG HA H 12.571 0.414 0.994 1.00 . A A . 19 ARG HA 1 1
1 292 1 1 19 ARG HB2 H 11.790 1.755 3.051 1.00 . A A . 19 ARG HB2 1 1
1 293 1 1 19 ARG HB3 H 10.151 1.380 2.539 1.00 . A A . 19 ARG HB3 1 1
1 294 1 1 19 ARG HD2 H 12.759 0.242 4.720 1.00 . A A . 19 ARG HD2 1 1
1 295 1 1 19 ARG HD3 H 12.484 -1.489 4.569 1.00 . A A . 19 ARG HD3 1 1
1 296 1 1 19 ARG HE H 13.550 -1.508 2.401 1.00 . A A . 19 ARG HE 1 1
1 297 1 1 19 ARG HG2 H 10.464 -0.219 4.128 1.00 . A A . 19 ARG HG2 1 1
1 298 1 1 19 ARG HG3 H 10.935 -1.140 2.700 1.00 . A A . 19 ARG HG3 1 1
1 299 1 1 19 ARG HH11 H 14.277 1.398 4.372 1.00 . A A . 19 ARG HH11 1 1
1 300 1 1 19 ARG HH12 H 15.736 1.737 3.486 1.00 . A A . 19 ARG HH12 1 1
1 301 1 1 19 ARG HH21 H 15.441 -0.996 1.284 1.00 . A A . 19 ARG HH21 1 1
1 302 1 1 19 ARG HH22 H 16.396 0.390 1.739 1.00 . A A . 19 ARG HH22 1 1
1 303 1 1 19 ARG N N 11.699 2.204 0.446 1.00 . A A . 19 ARG N 1 1
1 304 1 1 19 ARG NE N 13.644 -0.719 3.026 1.00 . A A . 19 ARG NE 1 1
1 305 1 1 19 ARG NH1 N 14.932 1.148 3.645 1.00 . A A . 19 ARG NH1 1 1
1 306 1 1 19 ARG NH2 N 15.589 -0.199 1.885 1.00 . A A . 19 ARG NH2 1 1
1 307 1 1 19 ARG O O 10.911 -1.128 -0.019 1.00 . A A . 19 ARG O 1 1
1 308 1 1 20 LEU C C 8.900 -0.773 -2.098 1.00 . A A . 20 LEU C 1 1
1 309 1 1 20 LEU CA C 8.387 -0.123 -0.810 1.00 . A A . 20 LEU CA 1 1
1 310 1 1 20 LEU CB C 7.172 0.792 -1.043 1.00 . A A . 20 LEU CB 1 1
1 311 1 1 20 LEU CD1 C 7.079 1.747 -3.409 1.00 . A A . 20 LEU CD1 1 1
1 312 1 1 20 LEU CD2 C 6.387 3.113 -1.465 1.00 . A A . 20 LEU CD2 1 1
1 313 1 1 20 LEU CG C 7.375 2.035 -1.929 1.00 . A A . 20 LEU CG 1 1
1 314 1 1 20 LEU H H 9.229 1.516 0.237 1.00 . A A . 20 LEU H 1 1
1 315 1 1 20 LEU HA H 8.050 -0.932 -0.160 1.00 . A A . 20 LEU HA 1 1
1 316 1 1 20 LEU HB2 H 6.362 0.199 -1.467 1.00 . A A . 20 LEU HB2 1 1
1 317 1 1 20 LEU HB3 H 6.848 1.134 -0.061 1.00 . A A . 20 LEU HB3 1 1
1 318 1 1 20 LEU HD11 H 7.728 0.972 -3.806 1.00 . A A . 20 LEU HD11 1 1
1 319 1 1 20 LEU HD12 H 6.045 1.426 -3.525 1.00 . A A . 20 LEU HD12 1 1
1 320 1 1 20 LEU HD13 H 7.235 2.657 -3.992 1.00 . A A . 20 LEU HD13 1 1
1 321 1 1 20 LEU HD21 H 5.373 2.712 -1.464 1.00 . A A . 20 LEU HD21 1 1
1 322 1 1 20 LEU HD22 H 6.640 3.440 -0.455 1.00 . A A . 20 LEU HD22 1 1
1 323 1 1 20 LEU HD23 H 6.423 3.970 -2.133 1.00 . A A . 20 LEU HD23 1 1
1 324 1 1 20 LEU HG H 8.390 2.418 -1.818 1.00 . A A . 20 LEU HG 1 1
1 325 1 1 20 LEU N N 9.438 0.581 -0.081 1.00 . A A . 20 LEU N 1 1
1 326 1 1 20 LEU O O 8.485 -1.882 -2.428 1.00 . A A . 20 LEU O 1 1
1 327 1 1 21 ARG C C 11.552 -1.527 -3.833 1.00 . A A . 21 ARG C 1 1
1 328 1 1 21 ARG CA C 10.374 -0.568 -4.070 1.00 . A A . 21 ARG CA 1 1
1 329 1 1 21 ARG CB C 10.770 0.666 -4.899 1.00 . A A . 21 ARG CB 1 1
1 330 1 1 21 ARG CD C 11.237 1.610 -7.178 1.00 . A A . 21 ARG CD 1 1
1 331 1 1 21 ARG CG C 10.775 0.370 -6.404 1.00 . A A . 21 ARG CG 1 1
1 332 1 1 21 ARG CZ C 9.771 1.743 -9.196 1.00 . A A . 21 ARG CZ 1 1
1 333 1 1 21 ARG H H 10.144 0.788 -2.454 1.00 . A A . 21 ARG H 1 1
1 334 1 1 21 ARG HA H 9.594 -1.104 -4.612 1.00 . A A . 21 ARG HA 1 1
1 335 1 1 21 ARG HB2 H 10.037 1.455 -4.730 1.00 . A A . 21 ARG HB2 1 1
1 336 1 1 21 ARG HB3 H 11.746 1.037 -4.581 1.00 . A A . 21 ARG HB3 1 1
1 337 1 1 21 ARG HD2 H 10.755 2.504 -6.783 1.00 . A A . 21 ARG HD2 1 1
1 338 1 1 21 ARG HD3 H 12.313 1.725 -7.039 1.00 . A A . 21 ARG HD3 1 1
1 339 1 1 21 ARG HE H 11.734 1.215 -9.202 1.00 . A A . 21 ARG HE 1 1
1 340 1 1 21 ARG HG2 H 11.439 -0.463 -6.633 1.00 . A A . 21 ARG HG2 1 1
1 341 1 1 21 ARG HG3 H 9.762 0.102 -6.705 1.00 . A A . 21 ARG HG3 1 1
1 342 1 1 21 ARG HH11 H 8.785 2.160 -7.457 1.00 . A A . 21 ARG HH11 1 1
1 343 1 1 21 ARG HH12 H 7.819 2.287 -8.903 1.00 . A A . 21 ARG HH12 1 1
1 344 1 1 21 ARG HH21 H 10.444 1.374 -11.090 1.00 . A A . 21 ARG HH21 1 1
1 345 1 1 21 ARG HH22 H 8.763 1.828 -10.972 1.00 . A A . 21 ARG HH22 1 1
1 346 1 1 21 ARG N N 9.826 -0.107 -2.799 1.00 . A A . 21 ARG N 1 1
1 347 1 1 21 ARG NE N 10.958 1.491 -8.615 1.00 . A A . 21 ARG NE 1 1
1 348 1 1 21 ARG NH1 N 8.706 2.095 -8.461 1.00 . A A . 21 ARG NH1 1 1
1 349 1 1 21 ARG NH2 N 9.649 1.640 -10.526 1.00 . A A . 21 ARG NH2 1 1
1 350 1 1 21 ARG O O 12.597 -1.402 -4.466 1.00 . A A . 21 ARG O 1 1
1 351 1 1 22 ALA C C 11.749 -4.465 -1.540 1.00 . A A . 22 ALA C 1 1
1 352 1 1 22 ALA CA C 12.381 -3.445 -2.488 1.00 . A A . 22 ALA CA 1 1
1 353 1 1 22 ALA CB C 13.558 -2.743 -1.799 1.00 . A A . 22 ALA CB 1 1
1 354 1 1 22 ALA H H 10.466 -2.540 -2.467 1.00 . A A . 22 ALA H 1 1
1 355 1 1 22 ALA HA H 12.755 -3.971 -3.368 1.00 . A A . 22 ALA HA 1 1
1 356 1 1 22 ALA HB1 H 13.210 -2.161 -0.945 1.00 . A A . 22 ALA HB1 1 1
1 357 1 1 22 ALA HB2 H 14.269 -3.491 -1.448 1.00 . A A . 22 ALA HB2 1 1
1 358 1 1 22 ALA HB3 H 14.073 -2.079 -2.492 1.00 . A A . 22 ALA HB3 1 1
1 359 1 1 22 ALA N N 11.372 -2.479 -2.910 1.00 . A A . 22 ALA N 1 1
1 360 1 1 22 ALA O O 11.944 -5.666 -1.713 1.00 . A A . 22 ALA O 1 1
1 361 1 1 23 ALA C C 9.012 -5.342 -0.170 1.00 . A A . 23 ALA C 1 1
1 362 1 1 23 ALA CA C 10.305 -4.791 0.445 1.00 . A A . 23 ALA CA 1 1
1 363 1 1 23 ALA CB C 10.082 -3.958 1.714 1.00 . A A . 23 ALA CB 1 1
1 364 1 1 23 ALA H H 10.905 -2.975 -0.463 1.00 . A A . 23 ALA H 1 1
1 365 1 1 23 ALA HA H 10.935 -5.639 0.717 1.00 . A A . 23 ALA HA 1 1
1 366 1 1 23 ALA HB1 H 11.047 -3.631 2.103 1.00 . A A . 23 ALA HB1 1 1
1 367 1 1 23 ALA HB2 H 9.473 -3.081 1.493 1.00 . A A . 23 ALA HB2 1 1
1 368 1 1 23 ALA HB3 H 9.588 -4.565 2.475 1.00 . A A . 23 ALA HB3 1 1
1 369 1 1 23 ALA N N 11.004 -3.977 -0.539 1.00 . A A . 23 ALA N 1 1
1 370 1 1 23 ALA O O 9.079 -6.089 -1.144 1.00 . A A . 23 ALA O 1 1
1 371 1 1 24 ASN C C 5.435 -4.552 0.320 1.00 . A A . 24 ASN C 1 1
1 372 1 1 24 ASN CA C 6.565 -5.490 -0.118 1.00 . A A . 24 ASN CA 1 1
1 373 1 1 24 ASN CB C 6.355 -6.947 0.337 1.00 . A A . 24 ASN CB 1 1
1 374 1 1 24 ASN CG C 5.282 -7.682 -0.465 1.00 . A A . 24 ASN CG 1 1
1 375 1 1 24 ASN H H 7.821 -4.384 1.182 1.00 . A A . 24 ASN H 1 1
1 376 1 1 24 ASN HA H 6.607 -5.463 -1.208 1.00 . A A . 24 ASN HA 1 1
1 377 1 1 24 ASN HB2 H 7.279 -7.510 0.198 1.00 . A A . 24 ASN HB2 1 1
1 378 1 1 24 ASN HB3 H 6.111 -6.969 1.401 1.00 . A A . 24 ASN HB3 1 1
1 379 1 1 24 ASN HD21 H 5.038 -9.050 1.024 1.00 . A A . 24 ASN HD21 1 1
1 380 1 1 24 ASN HD22 H 4.054 -9.301 -0.401 1.00 . A A . 24 ASN HD22 1 1
1 381 1 1 24 ASN N N 7.840 -5.000 0.383 1.00 . A A . 24 ASN N 1 1
1 382 1 1 24 ASN ND2 N 4.739 -8.759 0.104 1.00 . A A . 24 ASN ND2 1 1
1 383 1 1 24 ASN O O 4.578 -4.922 1.122 1.00 . A A . 24 ASN O 1 1
1 384 1 1 24 ASN OD1 O 4.957 -7.304 -1.589 1.00 . A A . 24 ASN OD1 1 1
1 385 1 1 25 LYS C C 4.133 -1.718 -1.480 1.00 . A A . 25 LYS C 1 1
1 386 1 1 25 LYS CA C 4.386 -2.341 -0.103 1.00 . A A . 25 LYS CA 1 1
1 387 1 1 25 LYS CB C 4.782 -1.240 0.893 1.00 . A A . 25 LYS CB 1 1
1 388 1 1 25 LYS CD C 4.663 -0.574 3.290 1.00 . A A . 25 LYS CD 1 1
1 389 1 1 25 LYS CE C 5.290 -0.726 4.679 1.00 . A A . 25 LYS CE 1 1
1 390 1 1 25 LYS CG C 5.057 -1.707 2.328 1.00 . A A . 25 LYS CG 1 1
1 391 1 1 25 LYS H H 6.185 -3.111 -0.884 1.00 . A A . 25 LYS H 1 1
1 392 1 1 25 LYS HA H 3.462 -2.816 0.230 1.00 . A A . 25 LYS HA 1 1
1 393 1 1 25 LYS HB2 H 5.679 -0.743 0.538 1.00 . A A . 25 LYS HB2 1 1
1 394 1 1 25 LYS HB3 H 3.982 -0.503 0.914 1.00 . A A . 25 LYS HB3 1 1
1 395 1 1 25 LYS HD2 H 4.963 0.392 2.876 1.00 . A A . 25 LYS HD2 1 1
1 396 1 1 25 LYS HD3 H 3.577 -0.574 3.392 1.00 . A A . 25 LYS HD3 1 1
1 397 1 1 25 LYS HE2 H 4.739 -0.093 5.376 1.00 . A A . 25 LYS HE2 1 1
1 398 1 1 25 LYS HE3 H 5.219 -1.762 5.012 1.00 . A A . 25 LYS HE3 1 1
1 399 1 1 25 LYS HG2 H 4.472 -2.595 2.566 1.00 . A A . 25 LYS HG2 1 1
1 400 1 1 25 LYS HG3 H 6.116 -1.946 2.420 1.00 . A A . 25 LYS HG3 1 1
1 401 1 1 25 LYS HZ1 H 6.732 0.676 4.357 1.00 . A A . 25 LYS HZ1 1 1
1 402 1 1 25 LYS HZ2 H 7.087 -0.322 5.613 1.00 . A A . 25 LYS HZ2 1 1
1 403 1 1 25 LYS HZ3 H 7.243 -0.854 4.055 1.00 . A A . 25 LYS HZ3 1 1
1 404 1 1 25 LYS N N 5.449 -3.331 -0.228 1.00 . A A . 25 LYS N 1 1
1 405 1 1 25 LYS NZ N 6.695 -0.284 4.681 1.00 . A A . 25 LYS NZ 1 1
1 406 1 1 25 LYS O O 4.919 -1.919 -2.406 1.00 . A A . 25 LYS O 1 1
1 407 1 1 26 PHE C C 1.825 1.015 -2.378 1.00 . A A . 26 PHE C 1 1
1 408 1 1 26 PHE CA C 2.747 -0.144 -2.788 1.00 . A A . 26 PHE CA 1 1
1 409 1 1 26 PHE CB C 2.106 -1.027 -3.871 1.00 . A A . 26 PHE CB 1 1
1 410 1 1 26 PHE CD1 C 0.415 -2.500 -2.681 1.00 . A A . 26 PHE CD1 1 1
1 411 1 1 26 PHE CD2 C -0.389 -0.707 -4.118 1.00 . A A . 26 PHE CD2 1 1
1 412 1 1 26 PHE CE1 C -0.910 -2.801 -2.321 1.00 . A A . 26 PHE CE1 1 1
1 413 1 1 26 PHE CE2 C -1.706 -0.971 -3.710 1.00 . A A . 26 PHE CE2 1 1
1 414 1 1 26 PHE CG C 0.678 -1.448 -3.579 1.00 . A A . 26 PHE CG 1 1
1 415 1 1 26 PHE CZ C -1.970 -2.030 -2.826 1.00 . A A . 26 PHE CZ 1 1
1 416 1 1 26 PHE H H 2.440 -0.820 -0.808 1.00 . A A . 26 PHE H 1 1
1 417 1 1 26 PHE HA H 3.688 0.251 -3.167 1.00 . A A . 26 PHE HA 1 1
1 418 1 1 26 PHE HB2 H 2.111 -0.474 -4.810 1.00 . A A . 26 PHE HB2 1 1
1 419 1 1 26 PHE HB3 H 2.713 -1.919 -4.024 1.00 . A A . 26 PHE HB3 1 1
1 420 1 1 26 PHE HD1 H 1.228 -3.072 -2.258 1.00 . A A . 26 PHE HD1 1 1
1 421 1 1 26 PHE HD2 H -0.199 0.082 -4.830 1.00 . A A . 26 PHE HD2 1 1
1 422 1 1 26 PHE HE1 H -1.120 -3.620 -1.653 1.00 . A A . 26 PHE HE1 1 1
1 423 1 1 26 PHE HE2 H -2.511 -0.351 -4.072 1.00 . A A . 26 PHE HE2 1 1
1 424 1 1 26 PHE HZ H -2.983 -2.255 -2.534 1.00 . A A . 26 PHE HZ 1 1
1 425 1 1 26 PHE N N 3.054 -0.938 -1.605 1.00 . A A . 26 PHE N 1 1
1 426 1 1 26 PHE O O 1.002 0.842 -1.482 1.00 . A A . 26 PHE O 1 1
1 427 1 1 27 PRO C C -0.309 3.185 -3.176 1.00 . A A . 27 PRO C 1 1
1 428 1 1 27 PRO CA C 1.122 3.349 -2.651 1.00 . A A . 27 PRO CA 1 1
1 429 1 1 27 PRO CB C 1.823 4.548 -3.291 1.00 . A A . 27 PRO CB 1 1
1 430 1 1 27 PRO CD C 2.890 2.545 -4.044 1.00 . A A . 27 PRO CD 1 1
1 431 1 1 27 PRO CG C 2.476 3.934 -4.530 1.00 . A A . 27 PRO CG 1 1
1 432 1 1 27 PRO HA H 1.102 3.475 -1.567 1.00 . A A . 27 PRO HA 1 1
1 433 1 1 27 PRO HB2 H 1.138 5.360 -3.540 1.00 . A A . 27 PRO HB2 1 1
1 434 1 1 27 PRO HB3 H 2.603 4.910 -2.619 1.00 . A A . 27 PRO HB3 1 1
1 435 1 1 27 PRO HD2 H 2.872 1.836 -4.872 1.00 . A A . 27 PRO HD2 1 1
1 436 1 1 27 PRO HD3 H 3.889 2.600 -3.611 1.00 . A A . 27 PRO HD3 1 1
1 437 1 1 27 PRO HG2 H 1.731 3.837 -5.321 1.00 . A A . 27 PRO HG2 1 1
1 438 1 1 27 PRO HG3 H 3.326 4.520 -4.882 1.00 . A A . 27 PRO HG3 1 1
1 439 1 1 27 PRO N N 1.938 2.199 -3.001 1.00 . A A . 27 PRO N 1 1
1 440 1 1 27 PRO O O -0.537 2.515 -4.181 1.00 . A A . 27 PRO O 1 1
1 441 1 1 28 ALA C C -3.231 5.241 -2.628 1.00 . A A . 28 ALA C 1 1
1 442 1 1 28 ALA CA C -2.679 3.831 -2.843 1.00 . A A . 28 ALA CA 1 1
1 443 1 1 28 ALA CB C -3.420 2.795 -1.999 1.00 . A A . 28 ALA CB 1 1
1 444 1 1 28 ALA H H -0.996 4.371 -1.686 1.00 . A A . 28 ALA H 1 1
1 445 1 1 28 ALA HA H -2.809 3.573 -3.895 1.00 . A A . 28 ALA HA 1 1
1 446 1 1 28 ALA HB1 H -3.260 2.997 -0.941 1.00 . A A . 28 ALA HB1 1 1
1 447 1 1 28 ALA HB2 H -4.486 2.836 -2.209 1.00 . A A . 28 ALA HB2 1 1
1 448 1 1 28 ALA HB3 H -3.046 1.798 -2.234 1.00 . A A . 28 ALA HB3 1 1
1 449 1 1 28 ALA N N -1.267 3.815 -2.488 1.00 . A A . 28 ALA N 1 1
1 450 1 1 28 ALA O O -2.568 6.069 -2.004 1.00 . A A . 28 ALA O 1 1
1 451 1 1 29 ILE C C -6.431 6.795 -2.588 1.00 . A A . 29 ILE C 1 1
1 452 1 1 29 ILE CA C -5.011 6.865 -3.155 1.00 . A A . 29 ILE CA 1 1
1 453 1 1 29 ILE CB C -4.976 7.472 -4.573 1.00 . A A . 29 ILE CB 1 1
1 454 1 1 29 ILE CD1 C -3.417 8.085 -6.524 1.00 . A A . 29 ILE CD1 1 1
1 455 1 1 29 ILE CG1 C -3.523 7.605 -5.073 1.00 . A A . 29 ILE CG1 1 1
1 456 1 1 29 ILE CG2 C -5.647 8.850 -4.583 1.00 . A A . 29 ILE CG2 1 1
1 457 1 1 29 ILE H H -4.937 4.797 -3.647 1.00 . A A . 29 ILE H 1 1
1 458 1 1 29 ILE HA H -4.432 7.521 -2.507 1.00 . A A . 29 ILE HA 1 1
1 459 1 1 29 ILE HB H -5.535 6.821 -5.243 1.00 . A A . 29 ILE HB 1 1
1 460 1 1 29 ILE HD11 H -4.072 7.494 -7.165 1.00 . A A . 29 ILE HD11 1 1
1 461 1 1 29 ILE HD12 H -3.683 9.139 -6.605 1.00 . A A . 29 ILE HD12 1 1
1 462 1 1 29 ILE HD13 H -2.388 7.965 -6.864 1.00 . A A . 29 ILE HD13 1 1
1 463 1 1 29 ILE HG12 H -2.975 8.298 -4.435 1.00 . A A . 29 ILE HG12 1 1
1 464 1 1 29 ILE HG13 H -3.027 6.638 -5.023 1.00 . A A . 29 ILE HG13 1 1
1 465 1 1 29 ILE HG21 H -5.124 9.520 -3.899 1.00 . A A . 29 ILE HG21 1 1
1 466 1 1 29 ILE HG22 H -5.640 9.279 -5.583 1.00 . A A . 29 ILE HG22 1 1
1 467 1 1 29 ILE HG23 H -6.688 8.759 -4.280 1.00 . A A . 29 ILE HG23 1 1
1 468 1 1 29 ILE N N -4.424 5.527 -3.166 1.00 . A A . 29 ILE N 1 1
1 469 1 1 29 ILE O O -7.168 5.859 -2.886 1.00 . A A . 29 ILE O 1 1
1 470 1 1 30 ILE C C -8.812 9.164 -1.770 1.00 . A A . 30 ILE C 1 1
1 471 1 1 30 ILE CA C -8.127 7.931 -1.178 1.00 . A A . 30 ILE CA 1 1
1 472 1 1 30 ILE CB C -8.027 8.033 0.356 1.00 . A A . 30 ILE CB 1 1
1 473 1 1 30 ILE CD1 C -6.985 7.016 2.457 1.00 . A A . 30 ILE CD1 1 1
1 474 1 1 30 ILE CG1 C -7.254 6.842 0.959 1.00 . A A . 30 ILE CG1 1 1
1 475 1 1 30 ILE CG2 C -9.441 8.115 0.954 1.00 . A A . 30 ILE CG2 1 1
1 476 1 1 30 ILE H H -6.125 8.515 -1.559 1.00 . A A . 30 ILE H 1 1
1 477 1 1 30 ILE HA H -8.732 7.060 -1.414 1.00 . A A . 30 ILE HA 1 1
1 478 1 1 30 ILE HB H -7.490 8.948 0.608 1.00 . A A . 30 ILE HB 1 1
1 479 1 1 30 ILE HD11 H -6.483 7.967 2.632 1.00 . A A . 30 ILE HD11 1 1
1 480 1 1 30 ILE HD12 H -7.910 6.981 3.031 1.00 . A A . 30 ILE HD12 1 1
1 481 1 1 30 ILE HD13 H -6.342 6.207 2.800 1.00 . A A . 30 ILE HD13 1 1
1 482 1 1 30 ILE HG12 H -7.809 5.919 0.800 1.00 . A A . 30 ILE HG12 1 1
1 483 1 1 30 ILE HG13 H -6.282 6.749 0.476 1.00 . A A . 30 ILE HG13 1 1
1 484 1 1 30 ILE HG21 H -9.993 8.958 0.539 1.00 . A A . 30 ILE HG21 1 1
1 485 1 1 30 ILE HG22 H -9.989 7.196 0.747 1.00 . A A . 30 ILE HG22 1 1
1 486 1 1 30 ILE HG23 H -9.386 8.266 2.029 1.00 . A A . 30 ILE HG23 1 1
1 487 1 1 30 ILE N N -6.803 7.795 -1.774 1.00 . A A . 30 ILE N 1 1
1 488 1 1 30 ILE O O -8.351 10.285 -1.568 1.00 . A A . 30 ILE O 1 1
1 489 1 1 31 TYR C C -11.960 10.253 -2.052 1.00 . A A . 31 TYR C 1 1
1 490 1 1 31 TYR CA C -10.795 9.988 -3.006 1.00 . A A . 31 TYR CA 1 1
1 491 1 1 31 TYR CB C -11.323 9.559 -4.381 1.00 . A A . 31 TYR CB 1 1
1 492 1 1 31 TYR CD1 C -9.386 8.418 -5.566 1.00 . A A . 31 TYR CD1 1 1
1 493 1 1 31 TYR CD2 C -10.173 10.567 -6.400 1.00 . A A . 31 TYR CD2 1 1
1 494 1 1 31 TYR CE1 C -8.390 8.401 -6.555 1.00 . A A . 31 TYR CE1 1 1
1 495 1 1 31 TYR CE2 C -9.187 10.541 -7.398 1.00 . A A . 31 TYR CE2 1 1
1 496 1 1 31 TYR CG C -10.270 9.512 -5.471 1.00 . A A . 31 TYR CG 1 1
1 497 1 1 31 TYR CZ C -8.287 9.462 -7.473 1.00 . A A . 31 TYR CZ 1 1
1 498 1 1 31 TYR H H -10.243 7.993 -2.593 1.00 . A A . 31 TYR H 1 1
1 499 1 1 31 TYR HA H -10.233 10.915 -3.130 1.00 . A A . 31 TYR HA 1 1
1 500 1 1 31 TYR HB2 H -11.787 8.576 -4.293 1.00 . A A . 31 TYR HB2 1 1
1 501 1 1 31 TYR HB3 H -12.101 10.260 -4.687 1.00 . A A . 31 TYR HB3 1 1
1 502 1 1 31 TYR HD1 H -9.457 7.594 -4.873 1.00 . A A . 31 TYR HD1 1 1
1 503 1 1 31 TYR HD2 H -10.848 11.409 -6.340 1.00 . A A . 31 TYR HD2 1 1
1 504 1 1 31 TYR HE1 H -7.699 7.574 -6.607 1.00 . A A . 31 TYR HE1 1 1
1 505 1 1 31 TYR HE2 H -9.117 11.357 -8.104 1.00 . A A . 31 TYR HE2 1 1
1 506 1 1 31 TYR HH H -7.327 10.217 -8.998 1.00 . A A . 31 TYR HH 1 1
1 507 1 1 31 TYR N N -9.931 8.947 -2.469 1.00 . A A . 31 TYR N 1 1
1 508 1 1 31 TYR O O -12.316 9.402 -1.236 1.00 . A A . 31 TYR O 1 1
1 509 1 1 31 TYR OH O -7.300 9.456 -8.414 1.00 . A A . 31 TYR OH 1 1
1 510 1 1 32 GLY C C -14.836 12.198 -2.522 1.00 . A A . 32 GLY C 1 1
1 511 1 1 32 GLY CA C -13.778 11.836 -1.488 1.00 . A A . 32 GLY CA 1 1
1 512 1 1 32 GLY H H -12.200 12.085 -2.872 1.00 . A A . 32 GLY H 1 1
1 513 1 1 32 GLY HA2 H -14.162 11.025 -0.871 1.00 . A A . 32 GLY HA2 1 1
1 514 1 1 32 GLY HA3 H -13.566 12.692 -0.848 1.00 . A A . 32 GLY HA3 1 1
1 515 1 1 32 GLY N N -12.563 11.441 -2.184 1.00 . A A . 32 GLY N 1 1
1 516 1 1 32 GLY O O -15.643 11.351 -2.899 1.00 . A A . 32 GLY O 1 1
1 517 1 1 33 GLY C C -15.816 15.457 -4.021 1.00 . A A . 33 GLY C 1 1
1 518 1 1 33 GLY CA C -15.694 13.933 -4.044 1.00 . A A . 33 GLY CA 1 1
1 519 1 1 33 GLY H H -14.127 14.092 -2.619 1.00 . A A . 33 GLY H 1 1
1 520 1 1 33 GLY HA2 H -15.290 13.625 -5.009 1.00 . A A . 33 GLY HA2 1 1
1 521 1 1 33 GLY HA3 H -16.690 13.500 -3.925 1.00 . A A . 33 GLY HA3 1 1
1 522 1 1 33 GLY N N -14.814 13.452 -2.988 1.00 . A A . 33 GLY N 1 1
1 523 1 1 33 GLY O O -16.921 15.983 -4.136 1.00 . A A . 33 GLY O 1 1
1 524 1 1 34 LYS C C -13.142 18.029 -3.995 1.00 . A A . 34 LYS C 1 1
1 525 1 1 34 LYS CA C -14.609 17.612 -3.871 1.00 . A A . 34 LYS CA 1 1
1 526 1 1 34 LYS CB C -15.256 18.180 -2.592 1.00 . A A . 34 LYS CB 1 1
1 527 1 1 34 LYS CD C -15.724 20.291 -1.229 1.00 . A A . 34 LYS CD 1 1
1 528 1 1 34 LYS CE C -17.232 20.072 -1.059 1.00 . A A . 34 LYS CE 1 1
1 529 1 1 34 LYS CG C -15.185 19.716 -2.547 1.00 . A A . 34 LYS CG 1 1
1 530 1 1 34 LYS H H -13.810 15.653 -3.816 1.00 . A A . 34 LYS H 1 1
1 531 1 1 34 LYS HA H -15.152 17.996 -4.736 1.00 . A A . 34 LYS HA 1 1
1 532 1 1 34 LYS HB2 H -16.304 17.883 -2.566 1.00 . A A . 34 LYS HB2 1 1
1 533 1 1 34 LYS HB3 H -14.763 17.770 -1.709 1.00 . A A . 34 LYS HB3 1 1
1 534 1 1 34 LYS HD2 H -15.186 19.841 -0.393 1.00 . A A . 34 LYS HD2 1 1
1 535 1 1 34 LYS HD3 H -15.523 21.365 -1.232 1.00 . A A . 34 LYS HD3 1 1
1 536 1 1 34 LYS HE2 H -17.756 20.464 -1.931 1.00 . A A . 34 LYS HE2 1 1
1 537 1 1 34 LYS HE3 H -17.446 19.008 -0.963 1.00 . A A . 34 LYS HE3 1 1
1 538 1 1 34 LYS HG2 H -14.145 20.037 -2.633 1.00 . A A . 34 LYS HG2 1 1
1 539 1 1 34 LYS HG3 H -15.743 20.131 -3.387 1.00 . A A . 34 LYS HG3 1 1
1 540 1 1 34 LYS HZ1 H -17.564 21.747 0.073 1.00 . A A . 34 LYS HZ1 1 1
1 541 1 1 34 LYS HZ2 H -18.732 20.597 0.230 1.00 . A A . 34 LYS HZ2 1 1
1 542 1 1 34 LYS HZ3 H -17.272 20.393 0.964 1.00 . A A . 34 LYS HZ3 1 1
1 543 1 1 34 LYS N N -14.682 16.158 -3.880 1.00 . A A . 34 LYS N 1 1
1 544 1 1 34 LYS NZ N -17.739 20.755 0.145 1.00 . A A . 34 LYS NZ 1 1
1 545 1 1 34 LYS O O -12.741 18.599 -5.007 1.00 . A A . 34 LYS O 1 1
1 546 1 1 35 GLU C C -10.047 17.137 -3.466 1.00 . A A . 35 GLU C 1 1
1 547 1 1 35 GLU CA C -10.972 18.173 -2.817 1.00 . A A . 35 GLU CA 1 1
1 548 1 1 35 GLU CB C -10.679 18.369 -1.321 1.00 . A A . 35 GLU CB 1 1
1 549 1 1 35 GLU CD C -9.259 19.481 0.438 1.00 . A A . 35 GLU CD 1 1
1 550 1 1 35 GLU CG C -9.367 19.114 -1.043 1.00 . A A . 35 GLU CG 1 1
1 551 1 1 35 GLU H H -12.762 17.259 -2.165 1.00 . A A . 35 GLU H 1 1
1 552 1 1 35 GLU HA H -10.844 19.132 -3.321 1.00 . A A . 35 GLU HA 1 1
1 553 1 1 35 GLU HB2 H -11.490 18.964 -0.896 1.00 . A A . 35 GLU HB2 1 1
1 554 1 1 35 GLU HB3 H -10.659 17.402 -0.817 1.00 . A A . 35 GLU HB3 1 1
1 555 1 1 35 GLU HG2 H -8.514 18.490 -1.306 1.00 . A A . 35 GLU HG2 1 1
1 556 1 1 35 GLU HG3 H -9.333 20.033 -1.629 1.00 . A A . 35 GLU HG3 1 1
1 557 1 1 35 GLU N N -12.360 17.755 -2.946 1.00 . A A . 35 GLU N 1 1
1 558 1 1 35 GLU O O -10.462 16.009 -3.737 1.00 . A A . 35 GLU O 1 1
1 559 1 1 35 GLU OE1 O -9.946 20.445 0.832 1.00 . A A . 35 GLU OE1 1 1
1 560 1 1 35 GLU OE2 O -8.503 18.781 1.143 1.00 . A A . 35 GLU OE2 1 1
1 561 1 1 36 ALA C C -7.574 15.425 -3.339 1.00 . A A . 36 ALA C 1 1
1 562 1 1 36 ALA CA C -7.757 16.652 -4.244 1.00 . A A . 36 ALA CA 1 1
1 563 1 1 36 ALA CB C -6.445 17.432 -4.368 1.00 . A A . 36 ALA CB 1 1
1 564 1 1 36 ALA H H -8.523 18.469 -3.465 1.00 . A A . 36 ALA H 1 1
1 565 1 1 36 ALA HA H -8.076 16.356 -5.244 1.00 . A A . 36 ALA HA 1 1
1 566 1 1 36 ALA HB1 H -6.588 18.292 -5.025 1.00 . A A . 36 ALA HB1 1 1
1 567 1 1 36 ALA HB2 H -6.126 17.782 -3.385 1.00 . A A . 36 ALA HB2 1 1
1 568 1 1 36 ALA HB3 H -5.669 16.793 -4.786 1.00 . A A . 36 ALA HB3 1 1
1 569 1 1 36 ALA N N -8.791 17.528 -3.711 1.00 . A A . 36 ALA N 1 1
1 570 1 1 36 ALA O O -7.676 15.551 -2.119 1.00 . A A . 36 ALA O 1 1
1 571 1 1 37 PRO C C -5.969 12.844 -2.388 1.00 . A A . 37 PRO C 1 1
1 572 1 1 37 PRO CA C -7.283 12.988 -3.164 1.00 . A A . 37 PRO CA 1 1
1 573 1 1 37 PRO CB C -7.431 11.904 -4.226 1.00 . A A . 37 PRO CB 1 1
1 574 1 1 37 PRO CD C -7.148 13.981 -5.330 1.00 . A A . 37 PRO CD 1 1
1 575 1 1 37 PRO CG C -6.719 12.518 -5.431 1.00 . A A . 37 PRO CG 1 1
1 576 1 1 37 PRO HA H -8.124 12.930 -2.471 1.00 . A A . 37 PRO HA 1 1
1 577 1 1 37 PRO HB2 H -7.003 10.959 -3.911 1.00 . A A . 37 PRO HB2 1 1
1 578 1 1 37 PRO HB3 H -8.485 11.776 -4.467 1.00 . A A . 37 PRO HB3 1 1
1 579 1 1 37 PRO HD2 H -6.389 14.628 -5.773 1.00 . A A . 37 PRO HD2 1 1
1 580 1 1 37 PRO HD3 H -8.102 14.109 -5.845 1.00 . A A . 37 PRO HD3 1 1
1 581 1 1 37 PRO HG2 H -5.639 12.437 -5.297 1.00 . A A . 37 PRO HG2 1 1
1 582 1 1 37 PRO HG3 H -7.017 12.061 -6.374 1.00 . A A . 37 PRO HG3 1 1
1 583 1 1 37 PRO N N -7.328 14.235 -3.910 1.00 . A A . 37 PRO N 1 1
1 584 1 1 37 PRO O O -4.988 13.529 -2.678 1.00 . A A . 37 PRO O 1 1
1 585 1 1 38 LEU C C -4.068 10.512 -0.884 1.00 . A A . 38 LEU C 1 1
1 586 1 1 38 LEU CA C -4.860 11.752 -0.466 1.00 . A A . 38 LEU CA 1 1
1 587 1 1 38 LEU CB C -5.387 11.594 0.970 1.00 . A A . 38 LEU CB 1 1
1 588 1 1 38 LEU CD1 C -5.256 14.087 1.521 1.00 . A A . 38 LEU CD1 1 1
1 589 1 1 38 LEU CD2 C -7.499 13.069 1.007 1.00 . A A . 38 LEU CD2 1 1
1 590 1 1 38 LEU CG C -6.102 12.811 1.589 1.00 . A A . 38 LEU CG 1 1
1 591 1 1 38 LEU H H -6.804 11.406 -1.235 1.00 . A A . 38 LEU H 1 1
1 592 1 1 38 LEU HA H -4.188 12.610 -0.484 1.00 . A A . 38 LEU HA 1 1
1 593 1 1 38 LEU HB2 H -6.061 10.739 1.015 1.00 . A A . 38 LEU HB2 1 1
1 594 1 1 38 LEU HB3 H -4.528 11.367 1.607 1.00 . A A . 38 LEU HB3 1 1
1 595 1 1 38 LEU HD11 H -4.261 13.892 1.923 1.00 . A A . 38 LEU HD11 1 1
1 596 1 1 38 LEU HD12 H -5.170 14.436 0.491 1.00 . A A . 38 LEU HD12 1 1
1 597 1 1 38 LEU HD13 H -5.730 14.867 2.116 1.00 . A A . 38 LEU HD13 1 1
1 598 1 1 38 LEU HD21 H -8.060 12.136 0.950 1.00 . A A . 38 LEU HD21 1 1
1 599 1 1 38 LEU HD22 H -8.034 13.761 1.658 1.00 . A A . 38 LEU HD22 1 1
1 600 1 1 38 LEU HD23 H -7.434 13.519 0.018 1.00 . A A . 38 LEU HD23 1 1
1 601 1 1 38 LEU HG H -6.246 12.571 2.644 1.00 . A A . 38 LEU HG 1 1
1 602 1 1 38 LEU N N -5.966 11.952 -1.391 1.00 . A A . 38 LEU N 1 1
1 603 1 1 38 LEU O O -4.548 9.392 -0.725 1.00 . A A . 38 LEU O 1 1
1 604 1 1 39 ALA C C -1.176 9.200 -0.479 1.00 . A A . 39 ALA C 1 1
1 605 1 1 39 ALA CA C -1.914 9.654 -1.741 1.00 . A A . 39 ALA CA 1 1
1 606 1 1 39 ALA CB C -0.935 10.151 -2.809 1.00 . A A . 39 ALA CB 1 1
1 607 1 1 39 ALA H H -2.528 11.670 -1.511 1.00 . A A . 39 ALA H 1 1
1 608 1 1 39 ALA HA H -2.462 8.813 -2.164 1.00 . A A . 39 ALA HA 1 1
1 609 1 1 39 ALA HB1 H -0.399 11.028 -2.445 1.00 . A A . 39 ALA HB1 1 1
1 610 1 1 39 ALA HB2 H -0.222 9.363 -3.048 1.00 . A A . 39 ALA HB2 1 1
1 611 1 1 39 ALA HB3 H -1.485 10.420 -3.711 1.00 . A A . 39 ALA HB3 1 1
1 612 1 1 39 ALA N N -2.850 10.719 -1.404 1.00 . A A . 39 ALA N 1 1
1 613 1 1 39 ALA O O -0.583 10.024 0.216 1.00 . A A . 39 ALA O 1 1
1 614 1 1 40 ILE C C -0.067 5.970 0.807 1.00 . A A . 40 ILE C 1 1
1 615 1 1 40 ILE CA C -0.803 7.293 1.071 1.00 . A A . 40 ILE CA 1 1
1 616 1 1 40 ILE CB C -2.012 7.134 2.027 1.00 . A A . 40 ILE CB 1 1
1 617 1 1 40 ILE CD1 C -3.234 5.012 1.199 1.00 . A A . 40 ILE CD1 1 1
1 618 1 1 40 ILE CG1 C -3.287 6.525 1.404 1.00 . A A . 40 ILE CG1 1 1
1 619 1 1 40 ILE CG2 C -2.409 8.505 2.591 1.00 . A A . 40 ILE CG2 1 1
1 620 1 1 40 ILE H H -1.711 7.279 -0.830 1.00 . A A . 40 ILE H 1 1
1 621 1 1 40 ILE HA H -0.076 7.951 1.545 1.00 . A A . 40 ILE HA 1 1
1 622 1 1 40 ILE HB H -1.713 6.518 2.874 1.00 . A A . 40 ILE HB 1 1
1 623 1 1 40 ILE HD11 H -3.074 4.518 2.156 1.00 . A A . 40 ILE HD11 1 1
1 624 1 1 40 ILE HD12 H -4.189 4.680 0.790 1.00 . A A . 40 ILE HD12 1 1
1 625 1 1 40 ILE HD13 H -2.445 4.738 0.504 1.00 . A A . 40 ILE HD13 1 1
1 626 1 1 40 ILE HG12 H -4.112 6.701 2.093 1.00 . A A . 40 ILE HG12 1 1
1 627 1 1 40 ILE HG13 H -3.539 7.012 0.463 1.00 . A A . 40 ILE HG13 1 1
1 628 1 1 40 ILE HG21 H -1.550 8.983 3.055 1.00 . A A . 40 ILE HG21 1 1
1 629 1 1 40 ILE HG22 H -2.798 9.149 1.803 1.00 . A A . 40 ILE HG22 1 1
1 630 1 1 40 ILE HG23 H -3.182 8.381 3.350 1.00 . A A . 40 ILE HG23 1 1
1 631 1 1 40 ILE N N -1.243 7.896 -0.181 1.00 . A A . 40 ILE N 1 1
1 632 1 1 40 ILE O O -0.140 5.428 -0.295 1.00 . A A . 40 ILE O 1 1
1 633 1 1 41 GLU C C 0.200 3.053 1.947 1.00 . A A . 41 GLU C 1 1
1 634 1 1 41 GLU CA C 1.266 4.131 1.780 1.00 . A A . 41 GLU CA 1 1
1 635 1 1 41 GLU CB C 2.287 3.962 2.919 1.00 . A A . 41 GLU CB 1 1
1 636 1 1 41 GLU CD C 4.355 4.544 1.525 1.00 . A A . 41 GLU CD 1 1
1 637 1 1 41 GLU CG C 3.542 4.829 2.790 1.00 . A A . 41 GLU CG 1 1
1 638 1 1 41 GLU H H 0.679 5.955 2.695 1.00 . A A . 41 GLU H 1 1
1 639 1 1 41 GLU HA H 1.762 3.992 0.819 1.00 . A A . 41 GLU HA 1 1
1 640 1 1 41 GLU HB2 H 1.799 4.190 3.868 1.00 . A A . 41 GLU HB2 1 1
1 641 1 1 41 GLU HB3 H 2.607 2.918 2.957 1.00 . A A . 41 GLU HB3 1 1
1 642 1 1 41 GLU HG2 H 3.241 5.870 2.833 1.00 . A A . 41 GLU HG2 1 1
1 643 1 1 41 GLU HG3 H 4.183 4.627 3.647 1.00 . A A . 41 GLU HG3 1 1
1 644 1 1 41 GLU N N 0.647 5.453 1.819 1.00 . A A . 41 GLU N 1 1
1 645 1 1 41 GLU O O -0.844 3.297 2.548 1.00 . A A . 41 GLU O 1 1
1 646 1 1 41 GLU OE1 O 4.319 3.383 1.065 1.00 . A A . 41 GLU OE1 1 1
1 647 1 1 41 GLU OE2 O 5.009 5.494 1.040 1.00 . A A . 41 GLU OE2 1 1
1 648 1 1 42 LEU C C 0.623 -0.555 1.709 1.00 . A A . 42 LEU C 1 1
1 649 1 1 42 LEU CA C -0.298 0.660 1.720 1.00 . A A . 42 LEU CA 1 1
1 650 1 1 42 LEU CB C -1.397 0.522 0.652 1.00 . A A . 42 LEU CB 1 1
1 651 1 1 42 LEU CD1 C -3.442 1.216 1.945 1.00 . A A . 42 LEU CD1 1 1
1 652 1 1 42 LEU CD2 C -3.609 -0.581 0.197 1.00 . A A . 42 LEU CD2 1 1
1 653 1 1 42 LEU CG C -2.717 0.045 1.272 1.00 . A A . 42 LEU CG 1 1
1 654 1 1 42 LEU H H 1.371 1.713 0.963 1.00 . A A . 42 LEU H 1 1
1 655 1 1 42 LEU HA H -0.738 0.750 2.715 1.00 . A A . 42 LEU HA 1 1
1 656 1 1 42 LEU HB2 H -1.564 1.474 0.149 1.00 . A A . 42 LEU HB2 1 1
1 657 1 1 42 LEU HB3 H -1.071 -0.196 -0.102 1.00 . A A . 42 LEU HB3 1 1
1 658 1 1 42 LEU HD11 H -3.521 2.057 1.257 1.00 . A A . 42 LEU HD11 1 1
1 659 1 1 42 LEU HD12 H -4.447 0.916 2.232 1.00 . A A . 42 LEU HD12 1 1
1 660 1 1 42 LEU HD13 H -2.904 1.536 2.836 1.00 . A A . 42 LEU HD13 1 1
1 661 1 1 42 LEU HD21 H -3.090 -1.421 -0.263 1.00 . A A . 42 LEU HD21 1 1
1 662 1 1 42 LEU HD22 H -4.525 -0.955 0.651 1.00 . A A . 42 LEU HD22 1 1
1 663 1 1 42 LEU HD23 H -3.856 0.155 -0.568 1.00 . A A . 42 LEU HD23 1 1
1 664 1 1 42 LEU HG H -2.505 -0.724 2.016 1.00 . A A . 42 LEU HG 1 1
1 665 1 1 42 LEU N N 0.501 1.845 1.463 1.00 . A A . 42 LEU N 1 1
1 666 1 1 42 LEU O O 1.497 -0.655 0.850 1.00 . A A . 42 LEU O 1 1
1 667 1 1 43 ASP C C 0.625 -3.593 1.415 1.00 . A A . 43 ASP C 1 1
1 668 1 1 43 ASP CA C 1.140 -2.767 2.594 1.00 . A A . 43 ASP CA 1 1
1 669 1 1 43 ASP CB C 0.956 -3.532 3.908 1.00 . A A . 43 ASP CB 1 1
1 670 1 1 43 ASP CG C 1.440 -2.743 5.118 1.00 . A A . 43 ASP CG 1 1
1 671 1 1 43 ASP H H -0.290 -1.372 3.338 1.00 . A A . 43 ASP H 1 1
1 672 1 1 43 ASP HA H 2.202 -2.575 2.453 1.00 . A A . 43 ASP HA 1 1
1 673 1 1 43 ASP HB2 H -0.100 -3.766 4.030 1.00 . A A . 43 ASP HB2 1 1
1 674 1 1 43 ASP HB3 H 1.512 -4.469 3.864 1.00 . A A . 43 ASP HB3 1 1
1 675 1 1 43 ASP N N 0.430 -1.494 2.640 1.00 . A A . 43 ASP N 1 1
1 676 1 1 43 ASP O O -0.426 -3.288 0.856 1.00 . A A . 43 ASP O 1 1
1 677 1 1 43 ASP OD1 O 2.670 -2.539 5.209 1.00 . A A . 43 ASP OD1 1 1
1 678 1 1 43 ASP OD2 O 0.572 -2.361 5.934 1.00 . A A . 43 ASP OD2 1 1
1 679 1 1 44 HIS C C 0.457 -6.889 0.796 1.00 . A A . 44 HIS C 1 1
1 680 1 1 44 HIS CA C 0.938 -5.632 0.069 1.00 . A A . 44 HIS CA 1 1
1 681 1 1 44 HIS CB C 2.094 -5.933 -0.886 1.00 . A A . 44 HIS CB 1 1
1 682 1 1 44 HIS CD2 C 1.413 -6.837 -3.195 1.00 . A A . 44 HIS CD2 1 1
1 683 1 1 44 HIS CE1 C 1.575 -8.991 -2.812 1.00 . A A . 44 HIS CE1 1 1
1 684 1 1 44 HIS CG C 1.784 -7.015 -1.888 1.00 . A A . 44 HIS CG 1 1
1 685 1 1 44 HIS H H 2.238 -4.816 1.533 1.00 . A A . 44 HIS H 1 1
1 686 1 1 44 HIS HA H 0.114 -5.245 -0.529 1.00 . A A . 44 HIS HA 1 1
1 687 1 1 44 HIS HB2 H 2.374 -5.024 -1.415 1.00 . A A . 44 HIS HB2 1 1
1 688 1 1 44 HIS HB3 H 2.947 -6.258 -0.299 1.00 . A A . 44 HIS HB3 1 1
1 689 1 1 44 HIS HD1 H 2.133 -8.812 -0.790 1.00 . A A . 44 HIS HD1 1 1
1 690 1 1 44 HIS HD2 H 1.278 -5.889 -3.693 1.00 . A A . 44 HIS HD2 1 1
1 691 1 1 44 HIS HE1 H 1.582 -10.063 -2.945 1.00 . A A . 44 HIS HE1 1 1
1 692 1 1 44 HIS N N 1.363 -4.648 1.054 1.00 . A A . 44 HIS N 1 1
1 693 1 1 44 HIS ND1 N 1.878 -8.369 -1.662 1.00 . A A . 44 HIS ND1 1 1
1 694 1 1 44 HIS NE2 N 1.277 -8.103 -3.775 1.00 . A A . 44 HIS NE2 1 1
1 695 1 1 44 HIS O O -0.706 -7.270 0.677 1.00 . A A . 44 HIS O 1 1
1 696 1 1 45 ASP C C -0.026 -8.588 3.277 1.00 . A A . 45 ASP C 1 1
1 697 1 1 45 ASP CA C 1.099 -8.770 2.259 1.00 . A A . 45 ASP CA 1 1
1 698 1 1 45 ASP CB C 2.388 -9.237 2.944 1.00 . A A . 45 ASP CB 1 1
1 699 1 1 45 ASP CG C 2.157 -10.496 3.773 1.00 . A A . 45 ASP CG 1 1
1 700 1 1 45 ASP H H 2.300 -7.154 1.594 1.00 . A A . 45 ASP H 1 1
1 701 1 1 45 ASP HA H 0.800 -9.532 1.536 1.00 . A A . 45 ASP HA 1 1
1 702 1 1 45 ASP HB2 H 3.140 -9.456 2.185 1.00 . A A . 45 ASP HB2 1 1
1 703 1 1 45 ASP HB3 H 2.773 -8.449 3.594 1.00 . A A . 45 ASP HB3 1 1
1 704 1 1 45 ASP N N 1.364 -7.532 1.540 1.00 . A A . 45 ASP N 1 1
1 705 1 1 45 ASP O O -1.014 -9.319 3.244 1.00 . A A . 45 ASP O 1 1
1 706 1 1 45 ASP OD1 O 2.169 -11.587 3.163 1.00 . A A . 45 ASP OD1 1 1
1 707 1 1 45 ASP OD2 O 1.963 -10.342 4.999 1.00 . A A . 45 ASP OD2 1 1
1 708 1 1 46 LYS C C -2.189 -7.223 4.889 1.00 . A A . 46 LYS C 1 1
1 709 1 1 46 LYS CA C -0.738 -7.429 5.331 1.00 . A A . 46 LYS CA 1 1
1 710 1 1 46 LYS CB C -0.227 -6.256 6.181 1.00 . A A . 46 LYS CB 1 1
1 711 1 1 46 LYS CD C -0.542 -7.252 8.501 1.00 . A A . 46 LYS CD 1 1
1 712 1 1 46 LYS CE C -1.132 -7.002 9.892 1.00 . A A . 46 LYS CE 1 1
1 713 1 1 46 LYS CG C -0.928 -6.120 7.540 1.00 . A A . 46 LYS CG 1 1
1 714 1 1 46 LYS H H 0.976 -7.057 4.138 1.00 . A A . 46 LYS H 1 1
1 715 1 1 46 LYS HA H -0.680 -8.345 5.919 1.00 . A A . 46 LYS HA 1 1
1 716 1 1 46 LYS HB2 H 0.844 -6.372 6.351 1.00 . A A . 46 LYS HB2 1 1
1 717 1 1 46 LYS HB3 H -0.386 -5.331 5.629 1.00 . A A . 46 LYS HB3 1 1
1 718 1 1 46 LYS HD2 H -0.918 -8.204 8.126 1.00 . A A . 46 LYS HD2 1 1
1 719 1 1 46 LYS HD3 H 0.546 -7.302 8.576 1.00 . A A . 46 LYS HD3 1 1
1 720 1 1 46 LYS HE2 H -0.776 -6.043 10.271 1.00 . A A . 46 LYS HE2 1 1
1 721 1 1 46 LYS HE3 H -2.221 -6.972 9.823 1.00 . A A . 46 LYS HE3 1 1
1 722 1 1 46 LYS HG2 H -0.615 -5.171 7.978 1.00 . A A . 46 LYS HG2 1 1
1 723 1 1 46 LYS HG3 H -2.011 -6.095 7.407 1.00 . A A . 46 LYS HG3 1 1
1 724 1 1 46 LYS HZ1 H -1.069 -8.956 10.504 1.00 . A A . 46 LYS HZ1 1 1
1 725 1 1 46 LYS HZ2 H 0.266 -8.085 10.924 1.00 . A A . 46 LYS HZ2 1 1
1 726 1 1 46 LYS HZ3 H -1.146 -7.874 11.745 1.00 . A A . 46 LYS HZ3 1 1
1 727 1 1 46 LYS N N 0.140 -7.619 4.187 1.00 . A A . 46 LYS N 1 1
1 728 1 1 46 LYS NZ N -0.740 -8.061 10.839 1.00 . A A . 46 LYS NZ 1 1
1 729 1 1 46 LYS O O -3.085 -7.877 5.417 1.00 . A A . 46 LYS O 1 1
1 730 1 1 47 VAL C C -4.372 -7.212 2.665 1.00 . A A . 47 VAL C 1 1
1 731 1 1 47 VAL CA C -3.760 -6.039 3.428 1.00 . A A . 47 VAL CA 1 1
1 732 1 1 47 VAL CB C -3.810 -4.756 2.582 1.00 . A A . 47 VAL CB 1 1
1 733 1 1 47 VAL CG1 C -3.333 -3.544 3.387 1.00 . A A . 47 VAL CG1 1 1
1 734 1 1 47 VAL CG2 C -3.018 -4.890 1.279 1.00 . A A . 47 VAL CG2 1 1
1 735 1 1 47 VAL H H -1.640 -5.827 3.516 1.00 . A A . 47 VAL H 1 1
1 736 1 1 47 VAL HA H -4.391 -5.860 4.298 1.00 . A A . 47 VAL HA 1 1
1 737 1 1 47 VAL HB H -4.854 -4.574 2.319 1.00 . A A . 47 VAL HB 1 1
1 738 1 1 47 VAL HG11 H -3.868 -3.494 4.335 1.00 . A A . 47 VAL HG11 1 1
1 739 1 1 47 VAL HG12 H -2.265 -3.611 3.579 1.00 . A A . 47 VAL HG12 1 1
1 740 1 1 47 VAL HG13 H -3.536 -2.638 2.817 1.00 . A A . 47 VAL HG13 1 1
1 741 1 1 47 VAL HG21 H -1.985 -5.146 1.502 1.00 . A A . 47 VAL HG21 1 1
1 742 1 1 47 VAL HG22 H -3.454 -5.671 0.656 1.00 . A A . 47 VAL HG22 1 1
1 743 1 1 47 VAL HG23 H -3.051 -3.949 0.730 1.00 . A A . 47 VAL HG23 1 1
1 744 1 1 47 VAL N N -2.419 -6.328 3.918 1.00 . A A . 47 VAL N 1 1
1 745 1 1 47 VAL O O -5.594 -7.280 2.591 1.00 . A A . 47 VAL O 1 1
1 746 1 1 48 MET C C -5.087 -10.066 2.147 1.00 . A A . 48 MET C 1 1
1 747 1 1 48 MET CA C -4.097 -9.241 1.310 1.00 . A A . 48 MET CA 1 1
1 748 1 1 48 MET CB C -2.968 -10.115 0.734 1.00 . A A . 48 MET CB 1 1
1 749 1 1 48 MET CE C -4.859 -11.676 -2.747 1.00 . A A . 48 MET CE 1 1
1 750 1 1 48 MET CG C -3.282 -10.595 -0.693 1.00 . A A . 48 MET CG 1 1
1 751 1 1 48 MET H H -2.564 -8.042 2.185 1.00 . A A . 48 MET H 1 1
1 752 1 1 48 MET HA H -4.619 -8.787 0.470 1.00 . A A . 48 MET HA 1 1
1 753 1 1 48 MET HB2 H -2.047 -9.535 0.675 1.00 . A A . 48 MET HB2 1 1
1 754 1 1 48 MET HB3 H -2.790 -10.973 1.383 1.00 . A A . 48 MET HB3 1 1
1 755 1 1 48 MET HE1 H -4.789 -10.698 -3.223 1.00 . A A . 48 MET HE1 1 1
1 756 1 1 48 MET HE2 H -4.022 -12.299 -3.060 1.00 . A A . 48 MET HE2 1 1
1 757 1 1 48 MET HE3 H -5.791 -12.155 -3.041 1.00 . A A . 48 MET HE3 1 1
1 758 1 1 48 MET HG2 H -3.292 -9.723 -1.348 1.00 . A A . 48 MET HG2 1 1
1 759 1 1 48 MET HG3 H -2.469 -11.248 -1.012 1.00 . A A . 48 MET HG3 1 1
1 760 1 1 48 MET N N -3.568 -8.124 2.092 1.00 . A A . 48 MET N 1 1
1 761 1 1 48 MET O O -6.129 -10.485 1.645 1.00 . A A . 48 MET O 1 1
1 762 1 1 48 MET SD S -4.845 -11.481 -0.945 1.00 . A A . 48 MET SD 1 1
1 763 1 1 49 ASN C C -7.066 -10.277 4.387 1.00 . A A . 49 ASN C 1 1
1 764 1 1 49 ASN CA C -5.650 -10.868 4.422 1.00 . A A . 49 ASN CA 1 1
1 765 1 1 49 ASN CB C -5.027 -10.704 5.813 1.00 . A A . 49 ASN CB 1 1
1 766 1 1 49 ASN CG C -5.873 -11.360 6.901 1.00 . A A . 49 ASN CG 1 1
1 767 1 1 49 ASN H H -3.900 -9.865 3.772 1.00 . A A . 49 ASN H 1 1
1 768 1 1 49 ASN HA H -5.709 -11.934 4.194 1.00 . A A . 49 ASN HA 1 1
1 769 1 1 49 ASN HB2 H -4.031 -11.148 5.817 1.00 . A A . 49 ASN HB2 1 1
1 770 1 1 49 ASN HB3 H -4.932 -9.643 6.040 1.00 . A A . 49 ASN HB3 1 1
1 771 1 1 49 ASN HD21 H -5.243 -13.218 6.351 1.00 . A A . 49 ASN HD21 1 1
1 772 1 1 49 ASN HD22 H -6.365 -13.165 7.694 1.00 . A A . 49 ASN HD22 1 1
1 773 1 1 49 ASN N N -4.775 -10.245 3.436 1.00 . A A . 49 ASN N 1 1
1 774 1 1 49 ASN ND2 N -5.822 -12.691 6.988 1.00 . A A . 49 ASN ND2 1 1
1 775 1 1 49 ASN O O -8.042 -11.022 4.442 1.00 . A A . 49 ASN O 1 1
1 776 1 1 49 ASN OD1 O -6.558 -10.676 7.657 1.00 . A A . 49 ASN OD1 1 1
1 777 1 1 50 MET C C -9.021 -8.347 2.782 1.00 . A A . 50 MET C 1 1
1 778 1 1 50 MET CA C -8.439 -8.238 4.196 1.00 . A A . 50 MET CA 1 1
1 779 1 1 50 MET CB C -8.274 -6.763 4.593 1.00 . A A . 50 MET CB 1 1
1 780 1 1 50 MET CE C -6.104 -6.342 8.199 1.00 . A A . 50 MET CE 1 1
1 781 1 1 50 MET CG C -7.870 -6.555 6.058 1.00 . A A . 50 MET CG 1 1
1 782 1 1 50 MET H H -6.327 -8.399 4.187 1.00 . A A . 50 MET H 1 1
1 783 1 1 50 MET HA H -9.148 -8.690 4.892 1.00 . A A . 50 MET HA 1 1
1 784 1 1 50 MET HB2 H -7.548 -6.270 3.949 1.00 . A A . 50 MET HB2 1 1
1 785 1 1 50 MET HB3 H -9.239 -6.274 4.452 1.00 . A A . 50 MET HB3 1 1
1 786 1 1 50 MET HE1 H -6.792 -6.969 8.766 1.00 . A A . 50 MET HE1 1 1
1 787 1 1 50 MET HE2 H -5.096 -6.460 8.594 1.00 . A A . 50 MET HE2 1 1
1 788 1 1 50 MET HE3 H -6.406 -5.298 8.284 1.00 . A A . 50 MET HE3 1 1
1 789 1 1 50 MET HG2 H -8.073 -5.514 6.300 1.00 . A A . 50 MET HG2 1 1
1 790 1 1 50 MET HG3 H -8.493 -7.180 6.698 1.00 . A A . 50 MET HG3 1 1
1 791 1 1 50 MET N N -7.171 -8.946 4.286 1.00 . A A . 50 MET N 1 1
1 792 1 1 50 MET O O -10.226 -8.540 2.640 1.00 . A A . 50 MET O 1 1
1 793 1 1 50 MET SD S -6.125 -6.840 6.460 1.00 . A A . 50 MET SD 1 1
1 794 1 1 51 GLN C C -9.369 -9.480 0.026 1.00 . A A . 51 GLN C 1 1
1 795 1 1 51 GLN CA C -8.583 -8.211 0.347 1.00 . A A . 51 GLN CA 1 1
1 796 1 1 51 GLN CB C -7.375 -8.072 -0.593 1.00 . A A . 51 GLN CB 1 1
1 797 1 1 51 GLN CD C -7.475 -5.623 -1.350 1.00 . A A . 51 GLN CD 1 1
1 798 1 1 51 GLN CG C -6.721 -6.683 -0.547 1.00 . A A . 51 GLN CG 1 1
1 799 1 1 51 GLN H H -7.197 -8.051 1.947 1.00 . A A . 51 GLN H 1 1
1 800 1 1 51 GLN HA H -9.225 -7.355 0.177 1.00 . A A . 51 GLN HA 1 1
1 801 1 1 51 GLN HB2 H -6.638 -8.821 -0.321 1.00 . A A . 51 GLN HB2 1 1
1 802 1 1 51 GLN HB3 H -7.684 -8.280 -1.619 1.00 . A A . 51 GLN HB3 1 1
1 803 1 1 51 GLN HE21 H -5.980 -4.272 -1.040 1.00 . A A . 51 GLN HE21 1 1
1 804 1 1 51 GLN HE22 H -7.342 -3.698 -1.980 1.00 . A A . 51 GLN HE22 1 1
1 805 1 1 51 GLN HG2 H -6.633 -6.342 0.482 1.00 . A A . 51 GLN HG2 1 1
1 806 1 1 51 GLN HG3 H -5.719 -6.770 -0.967 1.00 . A A . 51 GLN HG3 1 1
1 807 1 1 51 GLN N N -8.177 -8.199 1.748 1.00 . A A . 51 GLN N 1 1
1 808 1 1 51 GLN NE2 N -6.878 -4.436 -1.473 1.00 . A A . 51 GLN NE2 1 1
1 809 1 1 51 GLN O O -10.568 -9.405 -0.235 1.00 . A A . 51 GLN O 1 1
1 810 1 1 51 GLN OE1 O -8.565 -5.862 -1.864 1.00 . A A . 51 GLN OE1 1 1
1 811 1 1 52 ALA C C -9.677 -12.018 -1.751 1.00 . A A . 52 ALA C 1 1
1 812 1 1 52 ALA CA C -9.197 -11.947 -0.296 1.00 . A A . 52 ALA CA 1 1
1 813 1 1 52 ALA CB C -10.267 -12.394 0.712 1.00 . A A . 52 ALA CB 1 1
1 814 1 1 52 ALA H H -7.704 -10.585 0.324 1.00 . A A . 52 ALA H 1 1
1 815 1 1 52 ALA HA H -8.363 -12.642 -0.195 1.00 . A A . 52 ALA HA 1 1
1 816 1 1 52 ALA HB1 H -9.848 -12.371 1.719 1.00 . A A . 52 ALA HB1 1 1
1 817 1 1 52 ALA HB2 H -11.143 -11.748 0.680 1.00 . A A . 52 ALA HB2 1 1
1 818 1 1 52 ALA HB3 H -10.574 -13.415 0.482 1.00 . A A . 52 ALA HB3 1 1
1 819 1 1 52 ALA N N -8.677 -10.629 0.046 1.00 . A A . 52 ALA N 1 1
1 820 1 1 52 ALA O O -9.009 -12.623 -2.588 1.00 . A A . 52 ALA O 1 1
1 821 1 1 53 LYS C C -12.307 -10.141 -3.505 1.00 . A A . 53 LYS C 1 1
1 822 1 1 53 LYS CA C -11.456 -11.413 -3.361 1.00 . A A . 53 LYS CA 1 1
1 823 1 1 53 LYS CB C -12.206 -12.744 -3.546 1.00 . A A . 53 LYS CB 1 1
1 824 1 1 53 LYS CD C -13.124 -14.461 -5.117 1.00 . A A . 53 LYS CD 1 1
1 825 1 1 53 LYS CE C -13.333 -14.858 -6.581 1.00 . A A . 53 LYS CE 1 1
1 826 1 1 53 LYS CG C -12.605 -13.023 -5.001 1.00 . A A . 53 LYS CG 1 1
1 827 1 1 53 LYS H H -11.295 -10.888 -1.314 1.00 . A A . 53 LYS H 1 1
1 828 1 1 53 LYS HA H -10.668 -11.354 -4.112 1.00 . A A . 53 LYS HA 1 1
1 829 1 1 53 LYS HB2 H -11.530 -13.545 -3.245 1.00 . A A . 53 LYS HB2 1 1
1 830 1 1 53 LYS HB3 H -13.078 -12.793 -2.894 1.00 . A A . 53 LYS HB3 1 1
1 831 1 1 53 LYS HD2 H -12.396 -15.143 -4.673 1.00 . A A . 53 LYS HD2 1 1
1 832 1 1 53 LYS HD3 H -14.065 -14.547 -4.570 1.00 . A A . 53 LYS HD3 1 1
1 833 1 1 53 LYS HE2 H -14.078 -14.206 -7.035 1.00 . A A . 53 LYS HE2 1 1
1 834 1 1 53 LYS HE3 H -12.390 -14.746 -7.120 1.00 . A A . 53 LYS HE3 1 1
1 835 1 1 53 LYS HG2 H -13.372 -12.325 -5.335 1.00 . A A . 53 LYS HG2 1 1
1 836 1 1 53 LYS HG3 H -11.727 -12.912 -5.638 1.00 . A A . 53 LYS HG3 1 1
1 837 1 1 53 LYS HZ1 H -13.093 -16.866 -6.267 1.00 . A A . 53 LYS HZ1 1 1
1 838 1 1 53 LYS HZ2 H -14.670 -16.377 -6.242 1.00 . A A . 53 LYS HZ2 1 1
1 839 1 1 53 LYS HZ3 H -13.858 -16.505 -7.674 1.00 . A A . 53 LYS HZ3 1 1
1 840 1 1 53 LYS N N -10.835 -11.414 -2.046 1.00 . A A . 53 LYS N 1 1
1 841 1 1 53 LYS NZ N -13.776 -16.258 -6.698 1.00 . A A . 53 LYS NZ 1 1
1 842 1 1 53 LYS O O -11.750 -9.045 -3.559 1.00 . A A . 53 LYS O 1 1
1 843 1 1 54 ALA C C -14.975 -8.538 -2.388 1.00 . A A . 54 ALA C 1 1
1 844 1 1 54 ALA CA C -14.548 -9.133 -3.735 1.00 . A A . 54 ALA CA 1 1
1 845 1 1 54 ALA CB C -15.773 -9.582 -4.535 1.00 . A A . 54 ALA CB 1 1
1 846 1 1 54 ALA H H -14.054 -11.181 -3.518 1.00 . A A . 54 ALA H 1 1
1 847 1 1 54 ALA HA H -14.051 -8.353 -4.309 1.00 . A A . 54 ALA HA 1 1
1 848 1 1 54 ALA HB1 H -15.460 -9.960 -5.508 1.00 . A A . 54 ALA HB1 1 1
1 849 1 1 54 ALA HB2 H -16.305 -10.369 -3.996 1.00 . A A . 54 ALA HB2 1 1
1 850 1 1 54 ALA HB3 H -16.446 -8.735 -4.683 1.00 . A A . 54 ALA HB3 1 1
1 851 1 1 54 ALA N N -13.639 -10.263 -3.572 1.00 . A A . 54 ALA N 1 1
1 852 1 1 54 ALA O O -15.269 -7.345 -2.315 1.00 . A A . 54 ALA O 1 1
1 853 1 1 55 GLU C C -15.048 -7.741 0.549 1.00 . A A . 55 GLU C 1 1
1 854 1 1 55 GLU CA C -15.563 -9.066 -0.026 1.00 . A A . 55 GLU CA 1 1
1 855 1 1 55 GLU CB C -15.257 -10.239 0.918 1.00 . A A . 55 GLU CB 1 1
1 856 1 1 55 GLU CD C -17.553 -10.271 1.997 1.00 . A A . 55 GLU CD 1 1
1 857 1 1 55 GLU CG C -16.047 -10.167 2.233 1.00 . A A . 55 GLU CG 1 1
1 858 1 1 55 GLU H H -14.743 -10.334 -1.497 1.00 . A A . 55 GLU H 1 1
1 859 1 1 55 GLU HA H -16.641 -8.994 -0.154 1.00 . A A . 55 GLU HA 1 1
1 860 1 1 55 GLU HB2 H -15.513 -11.178 0.427 1.00 . A A . 55 GLU HB2 1 1
1 861 1 1 55 GLU HB3 H -14.190 -10.250 1.148 1.00 . A A . 55 GLU HB3 1 1
1 862 1 1 55 GLU HG2 H -15.743 -10.998 2.870 1.00 . A A . 55 GLU HG2 1 1
1 863 1 1 55 GLU HG3 H -15.819 -9.238 2.760 1.00 . A A . 55 GLU HG3 1 1
1 864 1 1 55 GLU N N -15.019 -9.375 -1.343 1.00 . A A . 55 GLU N 1 1
1 865 1 1 55 GLU O O -15.807 -7.023 1.196 1.00 . A A . 55 GLU O 1 1
1 866 1 1 55 GLU OE1 O -17.994 -11.389 1.654 1.00 . A A . 55 GLU OE1 1 1
1 867 1 1 55 GLU OE2 O -18.232 -9.230 2.136 1.00 . A A . 55 GLU OE2 1 1
1 868 1 1 56 PHE C C -13.939 -4.990 0.780 1.00 . A A . 56 PHE C 1 1
1 869 1 1 56 PHE CA C -13.057 -6.240 0.747 1.00 . A A . 56 PHE CA 1 1
1 870 1 1 56 PHE CB C -11.846 -6.012 -0.163 1.00 . A A . 56 PHE CB 1 1
1 871 1 1 56 PHE CD1 C -10.078 -5.129 1.425 1.00 . A A . 56 PHE CD1 1 1
1 872 1 1 56 PHE CD2 C -10.690 -3.777 -0.501 1.00 . A A . 56 PHE CD2 1 1
1 873 1 1 56 PHE CE1 C -9.007 -4.259 1.697 1.00 . A A . 56 PHE CE1 1 1
1 874 1 1 56 PHE CE2 C -9.625 -2.902 -0.223 1.00 . A A . 56 PHE CE2 1 1
1 875 1 1 56 PHE CG C -10.885 -4.926 0.291 1.00 . A A . 56 PHE CG 1 1
1 876 1 1 56 PHE CZ C -8.767 -3.157 0.860 1.00 . A A . 56 PHE CZ 1 1
1 877 1 1 56 PHE H H -13.228 -8.097 -0.238 1.00 . A A . 56 PHE H 1 1
1 878 1 1 56 PHE HA H -12.690 -6.456 1.747 1.00 . A A . 56 PHE HA 1 1
1 879 1 1 56 PHE HB2 H -11.299 -6.947 -0.215 1.00 . A A . 56 PHE HB2 1 1
1 880 1 1 56 PHE HB3 H -12.185 -5.798 -1.177 1.00 . A A . 56 PHE HB3 1 1
1 881 1 1 56 PHE HD1 H -10.265 -5.968 2.076 1.00 . A A . 56 PHE HD1 1 1
1 882 1 1 56 PHE HD2 H -11.339 -3.576 -1.337 1.00 . A A . 56 PHE HD2 1 1
1 883 1 1 56 PHE HE1 H -8.368 -4.438 2.549 1.00 . A A . 56 PHE HE1 1 1
1 884 1 1 56 PHE HE2 H -9.459 -2.041 -0.855 1.00 . A A . 56 PHE HE2 1 1
1 885 1 1 56 PHE HZ H -7.933 -2.501 1.059 1.00 . A A . 56 PHE HZ 1 1
1 886 1 1 56 PHE N N -13.768 -7.432 0.296 1.00 . A A . 56 PHE N 1 1
1 887 1 1 56 PHE O O -14.150 -4.400 1.837 1.00 . A A . 56 PHE O 1 1
1 888 1 1 57 TYR C C -16.733 -3.683 -0.210 1.00 . A A . 57 TYR C 1 1
1 889 1 1 57 TYR CA C -15.277 -3.426 -0.596 1.00 . A A . 57 TYR CA 1 1
1 890 1 1 57 TYR CB C -15.150 -2.929 -2.044 1.00 . A A . 57 TYR CB 1 1
1 891 1 1 57 TYR CD1 C -13.837 -4.514 -3.509 1.00 . A A . 57 TYR CD1 1 1
1 892 1 1 57 TYR CD2 C -16.252 -4.437 -3.780 1.00 . A A . 57 TYR CD2 1 1
1 893 1 1 57 TYR CE1 C -13.738 -5.420 -4.576 1.00 . A A . 57 TYR CE1 1 1
1 894 1 1 57 TYR CE2 C -16.157 -5.359 -4.840 1.00 . A A . 57 TYR CE2 1 1
1 895 1 1 57 TYR CG C -15.088 -4.000 -3.121 1.00 . A A . 57 TYR CG 1 1
1 896 1 1 57 TYR CZ C -14.896 -5.835 -5.251 1.00 . A A . 57 TYR CZ 1 1
1 897 1 1 57 TYR H H -14.276 -5.198 -1.192 1.00 . A A . 57 TYR H 1 1
1 898 1 1 57 TYR HA H -14.910 -2.628 0.051 1.00 . A A . 57 TYR HA 1 1
1 899 1 1 57 TYR HB2 H -15.970 -2.243 -2.261 1.00 . A A . 57 TYR HB2 1 1
1 900 1 1 57 TYR HB3 H -14.228 -2.350 -2.109 1.00 . A A . 57 TYR HB3 1 1
1 901 1 1 57 TYR HD1 H -12.947 -4.224 -2.978 1.00 . A A . 57 TYR HD1 1 1
1 902 1 1 57 TYR HD2 H -17.220 -4.063 -3.480 1.00 . A A . 57 TYR HD2 1 1
1 903 1 1 57 TYR HE1 H -12.767 -5.783 -4.873 1.00 . A A . 57 TYR HE1 1 1
1 904 1 1 57 TYR HE2 H -17.053 -5.691 -5.342 1.00 . A A . 57 TYR HE2 1 1
1 905 1 1 57 TYR HH H -15.641 -6.929 -6.683 1.00 . A A . 57 TYR HH 1 1
1 906 1 1 57 TYR N N -14.452 -4.608 -0.393 1.00 . A A . 57 TYR N 1 1
1 907 1 1 57 TYR O O -17.397 -2.770 0.282 1.00 . A A . 57 TYR O 1 1
1 908 1 1 57 TYR OH O -14.791 -6.719 -6.288 1.00 . A A . 57 TYR OH 1 1
1 909 1 1 58 SER C C -19.123 -4.877 1.165 1.00 . A A . 58 SER C 1 1
1 910 1 1 58 SER CA C -18.616 -5.289 -0.220 1.00 . A A . 58 SER CA 1 1
1 911 1 1 58 SER CB C -18.779 -6.796 -0.433 1.00 . A A . 58 SER CB 1 1
1 912 1 1 58 SER H H -16.622 -5.615 -0.831 1.00 . A A . 58 SER H 1 1
1 913 1 1 58 SER HA H -19.221 -4.781 -0.973 1.00 . A A . 58 SER HA 1 1
1 914 1 1 58 SER HB2 H -18.248 -7.339 0.347 1.00 . A A . 58 SER HB2 1 1
1 915 1 1 58 SER HB3 H -19.836 -7.061 -0.382 1.00 . A A . 58 SER HB3 1 1
1 916 1 1 58 SER HG H -18.308 -8.126 -1.772 1.00 . A A . 58 SER HG 1 1
1 917 1 1 58 SER N N -17.227 -4.908 -0.438 1.00 . A A . 58 SER N 1 1
1 918 1 1 58 SER O O -20.121 -4.163 1.258 1.00 . A A . 58 SER O 1 1
1 919 1 1 58 SER OG O -18.263 -7.169 -1.694 1.00 . A A . 58 SER OG 1 1
1 920 1 1 59 GLU C C -18.417 -3.704 4.158 1.00 . A A . 59 GLU C 1 1
1 921 1 1 59 GLU CA C -18.880 -5.059 3.603 1.00 . A A . 59 GLU CA 1 1
1 922 1 1 59 GLU CB C -18.474 -6.223 4.520 1.00 . A A . 59 GLU CB 1 1
1 923 1 1 59 GLU CD C -16.654 -7.381 5.810 1.00 . A A . 59 GLU CD 1 1
1 924 1 1 59 GLU CG C -16.958 -6.366 4.713 1.00 . A A . 59 GLU CG 1 1
1 925 1 1 59 GLU H H -17.618 -5.888 2.098 1.00 . A A . 59 GLU H 1 1
1 926 1 1 59 GLU HA H -19.972 -5.043 3.615 1.00 . A A . 59 GLU HA 1 1
1 927 1 1 59 GLU HB2 H -18.932 -6.065 5.498 1.00 . A A . 59 GLU HB2 1 1
1 928 1 1 59 GLU HB3 H -18.864 -7.157 4.113 1.00 . A A . 59 GLU HB3 1 1
1 929 1 1 59 GLU HG2 H -16.494 -6.689 3.782 1.00 . A A . 59 GLU HG2 1 1
1 930 1 1 59 GLU HG3 H -16.522 -5.412 5.006 1.00 . A A . 59 GLU HG3 1 1
1 931 1 1 59 GLU N N -18.442 -5.316 2.234 1.00 . A A . 59 GLU N 1 1
1 932 1 1 59 GLU O O -18.669 -3.435 5.331 1.00 . A A . 59 GLU O 1 1
1 933 1 1 59 GLU OE1 O -16.624 -6.956 6.985 1.00 . A A . 59 GLU OE1 1 1
1 934 1 1 59 GLU OE2 O -16.455 -8.564 5.459 1.00 . A A . 59 GLU OE2 1 1
1 935 1 1 60 VAL C C -15.980 -1.770 4.653 1.00 . A A . 60 VAL C 1 1
1 936 1 1 60 VAL CA C -17.208 -1.558 3.749 1.00 . A A . 60 VAL CA 1 1
1 937 1 1 60 VAL CB C -18.294 -0.639 4.364 1.00 . A A . 60 VAL CB 1 1
1 938 1 1 60 VAL CG1 C -17.821 0.812 4.528 1.00 . A A . 60 VAL CG1 1 1
1 939 1 1 60 VAL CG2 C -19.550 -0.602 3.479 1.00 . A A . 60 VAL CG2 1 1
1 940 1 1 60 VAL H H -17.605 -3.131 2.386 1.00 . A A . 60 VAL H 1 1
1 941 1 1 60 VAL HA H -16.857 -1.085 2.831 1.00 . A A . 60 VAL HA 1 1
1 942 1 1 60 VAL HB H -18.575 -0.995 5.354 1.00 . A A . 60 VAL HB 1 1
1 943 1 1 60 VAL HG11 H -17.557 1.225 3.557 1.00 . A A . 60 VAL HG11 1 1
1 944 1 1 60 VAL HG12 H -18.626 1.412 4.952 1.00 . A A . 60 VAL HG12 1 1
1 945 1 1 60 VAL HG13 H -16.970 0.874 5.205 1.00 . A A . 60 VAL HG13 1 1
1 946 1 1 60 VAL HG21 H -19.280 -0.298 2.467 1.00 . A A . 60 VAL HG21 1 1
1 947 1 1 60 VAL HG22 H -20.034 -1.578 3.442 1.00 . A A . 60 VAL HG22 1 1
1 948 1 1 60 VAL HG23 H -20.268 0.112 3.885 1.00 . A A . 60 VAL HG23 1 1
1 949 1 1 60 VAL N N -17.762 -2.855 3.345 1.00 . A A . 60 VAL N 1 1
1 950 1 1 60 VAL O O -15.831 -2.825 5.268 1.00 . A A . 60 VAL O 1 1
1 951 1 1 61 LEU C C -13.314 0.453 5.936 1.00 . A A . 61 LEU C 1 1
1 952 1 1 61 LEU CA C -13.824 -0.913 5.465 1.00 . A A . 61 LEU CA 1 1
1 953 1 1 61 LEU CB C -12.781 -1.708 4.663 1.00 . A A . 61 LEU CB 1 1
1 954 1 1 61 LEU CD1 C -10.997 -1.815 2.942 1.00 . A A . 61 LEU CD1 1 1
1 955 1 1 61 LEU CD2 C -13.205 -0.976 2.233 1.00 . A A . 61 LEU CD2 1 1
1 956 1 1 61 LEU CG C -12.218 -1.021 3.407 1.00 . A A . 61 LEU CG 1 1
1 957 1 1 61 LEU H H -15.217 0.068 4.198 1.00 . A A . 61 LEU H 1 1
1 958 1 1 61 LEU HA H -14.027 -1.490 6.365 1.00 . A A . 61 LEU HA 1 1
1 959 1 1 61 LEU HB2 H -11.949 -1.906 5.338 1.00 . A A . 61 LEU HB2 1 1
1 960 1 1 61 LEU HB3 H -13.209 -2.669 4.379 1.00 . A A . 61 LEU HB3 1 1
1 961 1 1 61 LEU HD11 H -11.294 -2.835 2.706 1.00 . A A . 61 LEU HD11 1 1
1 962 1 1 61 LEU HD12 H -10.581 -1.344 2.054 1.00 . A A . 61 LEU HD12 1 1
1 963 1 1 61 LEU HD13 H -10.237 -1.828 3.721 1.00 . A A . 61 LEU HD13 1 1
1 964 1 1 61 LEU HD21 H -13.591 -1.972 2.034 1.00 . A A . 61 LEU HD21 1 1
1 965 1 1 61 LEU HD22 H -14.037 -0.314 2.442 1.00 . A A . 61 LEU HD22 1 1
1 966 1 1 61 LEU HD23 H -12.702 -0.610 1.337 1.00 . A A . 61 LEU HD23 1 1
1 967 1 1 61 LEU HG H -11.887 -0.013 3.655 1.00 . A A . 61 LEU HG 1 1
1 968 1 1 61 LEU N N -15.067 -0.792 4.711 1.00 . A A . 61 LEU N 1 1
1 969 1 1 61 LEU O O -13.917 1.480 5.628 1.00 . A A . 61 LEU O 1 1
1 970 1 1 62 THR C C -10.100 1.628 7.119 1.00 . A A . 62 THR C 1 1
1 971 1 1 62 THR CA C -11.623 1.670 7.270 1.00 . A A . 62 THR CA 1 1
1 972 1 1 62 THR CB C -12.040 1.816 8.744 1.00 . A A . 62 THR CB 1 1
1 973 1 1 62 THR CG2 C -11.569 3.134 9.361 1.00 . A A . 62 THR CG2 1 1
1 974 1 1 62 THR H H -11.764 -0.414 6.928 1.00 . A A . 62 THR H 1 1
1 975 1 1 62 THR HA H -11.990 2.536 6.723 1.00 . A A . 62 THR HA 1 1
1 976 1 1 62 THR HB H -11.618 1.000 9.325 1.00 . A A . 62 THR HB 1 1
1 977 1 1 62 THR HG1 H -13.665 1.705 9.798 1.00 . A A . 62 THR HG1 1 1
1 978 1 1 62 THR HG21 H -11.975 3.973 8.801 1.00 . A A . 62 THR HG21 1 1
1 979 1 1 62 THR HG22 H -11.924 3.190 10.391 1.00 . A A . 62 THR HG22 1 1
1 980 1 1 62 THR HG23 H -10.480 3.191 9.369 1.00 . A A . 62 THR HG23 1 1
1 981 1 1 62 THR N N -12.215 0.462 6.704 1.00 . A A . 62 THR N 1 1
1 982 1 1 62 THR O O -9.485 0.571 7.264 1.00 . A A . 62 THR O 1 1
1 983 1 1 62 THR OG1 O -13.446 1.753 8.865 1.00 . A A . 62 THR OG1 1 1
1 984 1 1 63 ILE C C -7.622 3.899 7.857 1.00 . A A . 63 ILE C 1 1
1 985 1 1 63 ILE CA C -8.069 2.994 6.711 1.00 . A A . 63 ILE CA 1 1
1 986 1 1 63 ILE CB C -7.729 3.643 5.356 1.00 . A A . 63 ILE CB 1 1
1 987 1 1 63 ILE CD1 C -8.142 3.572 2.854 1.00 . A A . 63 ILE CD1 1 1
1 988 1 1 63 ILE CG1 C -8.318 2.840 4.184 1.00 . A A . 63 ILE CG1 1 1
1 989 1 1 63 ILE CG2 C -6.204 3.765 5.202 1.00 . A A . 63 ILE CG2 1 1
1 990 1 1 63 ILE H H -10.087 3.617 6.726 1.00 . A A . 63 ILE H 1 1
1 991 1 1 63 ILE HA H -7.554 2.038 6.771 1.00 . A A . 63 ILE HA 1 1
1 992 1 1 63 ILE HB H -8.162 4.646 5.335 1.00 . A A . 63 ILE HB 1 1
1 993 1 1 63 ILE HD11 H -8.524 4.588 2.936 1.00 . A A . 63 ILE HD11 1 1
1 994 1 1 63 ILE HD12 H -7.097 3.589 2.547 1.00 . A A . 63 ILE HD12 1 1
1 995 1 1 63 ILE HD13 H -8.715 3.048 2.098 1.00 . A A . 63 ILE HD13 1 1
1 996 1 1 63 ILE HG12 H -7.847 1.858 4.127 1.00 . A A . 63 ILE HG12 1 1
1 997 1 1 63 ILE HG13 H -9.389 2.704 4.325 1.00 . A A . 63 ILE HG13 1 1
1 998 1 1 63 ILE HG21 H -5.772 4.299 6.045 1.00 . A A . 63 ILE HG21 1 1
1 999 1 1 63 ILE HG22 H -5.757 2.774 5.149 1.00 . A A . 63 ILE HG22 1 1
1 1000 1 1 63 ILE HG23 H -5.951 4.318 4.300 1.00 . A A . 63 ILE HG23 1 1
1 1001 1 1 63 ILE N N -9.507 2.795 6.834 1.00 . A A . 63 ILE N 1 1
1 1002 1 1 63 ILE O O -8.231 4.942 8.076 1.00 . A A . 63 ILE O 1 1
1 1003 1 1 64 VAL C C -4.769 5.099 8.948 1.00 . A A . 64 VAL C 1 1
1 1004 1 1 64 VAL CA C -5.912 4.311 9.593 1.00 . A A . 64 VAL CA 1 1
1 1005 1 1 64 VAL CB C -5.423 3.399 10.735 1.00 . A A . 64 VAL CB 1 1
1 1006 1 1 64 VAL CG1 C -4.736 4.222 11.833 1.00 . A A . 64 VAL CG1 1 1
1 1007 1 1 64 VAL CG2 C -6.605 2.643 11.356 1.00 . A A . 64 VAL CG2 1 1
1 1008 1 1 64 VAL H H -6.099 2.642 8.306 1.00 . A A . 64 VAL H 1 1
1 1009 1 1 64 VAL HA H -6.628 5.010 10.025 1.00 . A A . 64 VAL HA 1 1
1 1010 1 1 64 VAL HB H -4.713 2.668 10.346 1.00 . A A . 64 VAL HB 1 1
1 1011 1 1 64 VAL HG11 H -5.411 4.999 12.194 1.00 . A A . 64 VAL HG11 1 1
1 1012 1 1 64 VAL HG12 H -4.466 3.572 12.666 1.00 . A A . 64 VAL HG12 1 1
1 1013 1 1 64 VAL HG13 H -3.826 4.687 11.457 1.00 . A A . 64 VAL HG13 1 1
1 1014 1 1 64 VAL HG21 H -7.361 3.352 11.698 1.00 . A A . 64 VAL HG21 1 1
1 1015 1 1 64 VAL HG22 H -7.050 1.964 10.627 1.00 . A A . 64 VAL HG22 1 1
1 1016 1 1 64 VAL HG23 H -6.255 2.060 12.207 1.00 . A A . 64 VAL HG23 1 1
1 1017 1 1 64 VAL N N -6.550 3.512 8.559 1.00 . A A . 64 VAL N 1 1
1 1018 1 1 64 VAL O O -3.658 4.584 8.830 1.00 . A A . 64 VAL O 1 1
1 1019 1 1 65 VAL C C -3.456 8.074 9.112 1.00 . A A . 65 VAL C 1 1
1 1020 1 1 65 VAL CA C -4.044 7.245 7.969 1.00 . A A . 65 VAL CA 1 1
1 1021 1 1 65 VAL CB C -4.662 8.123 6.864 1.00 . A A . 65 VAL CB 1 1
1 1022 1 1 65 VAL CG1 C -3.590 9.024 6.229 1.00 . A A . 65 VAL CG1 1 1
1 1023 1 1 65 VAL CG2 C -5.291 7.267 5.758 1.00 . A A . 65 VAL CG2 1 1
1 1024 1 1 65 VAL H H -5.982 6.701 8.661 1.00 . A A . 65 VAL H 1 1
1 1025 1 1 65 VAL HA H -3.240 6.669 7.509 1.00 . A A . 65 VAL HA 1 1
1 1026 1 1 65 VAL HB H -5.446 8.755 7.288 1.00 . A A . 65 VAL HB 1 1
1 1027 1 1 65 VAL HG11 H -2.784 8.412 5.822 1.00 . A A . 65 VAL HG11 1 1
1 1028 1 1 65 VAL HG12 H -4.036 9.612 5.426 1.00 . A A . 65 VAL HG12 1 1
1 1029 1 1 65 VAL HG13 H -3.175 9.714 6.964 1.00 . A A . 65 VAL HG13 1 1
1 1030 1 1 65 VAL HG21 H -4.550 6.585 5.344 1.00 . A A . 65 VAL HG21 1 1
1 1031 1 1 65 VAL HG22 H -6.135 6.700 6.152 1.00 . A A . 65 VAL HG22 1 1
1 1032 1 1 65 VAL HG23 H -5.652 7.915 4.961 1.00 . A A . 65 VAL HG23 1 1
1 1033 1 1 65 VAL N N -5.044 6.342 8.532 1.00 . A A . 65 VAL N 1 1
1 1034 1 1 65 VAL O O -3.937 9.170 9.393 1.00 . A A . 65 VAL O 1 1
1 1035 1 1 66 ASP C C -2.765 8.607 11.979 1.00 . A A . 66 ASP C 1 1
1 1036 1 1 66 ASP CA C -1.755 8.170 10.913 1.00 . A A . 66 ASP CA 1 1
1 1037 1 1 66 ASP CB C -0.869 9.334 10.440 1.00 . A A . 66 ASP CB 1 1
1 1038 1 1 66 ASP CG C 0.215 8.881 9.467 1.00 . A A . 66 ASP CG 1 1
1 1039 1 1 66 ASP H H -2.076 6.635 9.477 1.00 . A A . 66 ASP H 1 1
1 1040 1 1 66 ASP HA H -1.109 7.419 11.372 1.00 . A A . 66 ASP HA 1 1
1 1041 1 1 66 ASP HB2 H -1.483 10.102 9.965 1.00 . A A . 66 ASP HB2 1 1
1 1042 1 1 66 ASP HB3 H -0.373 9.777 11.306 1.00 . A A . 66 ASP HB3 1 1
1 1043 1 1 66 ASP N N -2.426 7.537 9.779 1.00 . A A . 66 ASP N 1 1
1 1044 1 1 66 ASP O O -2.856 9.786 12.319 1.00 . A A . 66 ASP O 1 1
1 1045 1 1 66 ASP OD1 O 0.995 7.987 9.861 1.00 . A A . 66 ASP OD1 1 1
1 1046 1 1 66 ASP OD2 O 0.250 9.439 8.350 1.00 . A A . 66 ASP OD2 1 1
1 1047 1 1 67 GLY C C -5.706 8.728 12.965 1.00 . A A . 67 GLY C 1 1
1 1048 1 1 67 GLY CA C -4.553 7.886 13.510 1.00 . A A . 67 GLY CA 1 1
1 1049 1 1 67 GLY H H -3.412 6.697 12.172 1.00 . A A . 67 GLY H 1 1
1 1050 1 1 67 GLY HA2 H -4.948 6.927 13.843 1.00 . A A . 67 GLY HA2 1 1
1 1051 1 1 67 GLY HA3 H -4.102 8.390 14.367 1.00 . A A . 67 GLY HA3 1 1
1 1052 1 1 67 GLY N N -3.535 7.644 12.498 1.00 . A A . 67 GLY N 1 1
1 1053 1 1 67 GLY O O -6.168 9.648 13.639 1.00 . A A . 67 GLY O 1 1
1 1054 1 1 68 LYS C C -8.144 7.817 10.527 1.00 . A A . 68 LYS C 1 1
1 1055 1 1 68 LYS CA C -7.373 8.971 11.156 1.00 . A A . 68 LYS CA 1 1
1 1056 1 1 68 LYS CB C -7.036 10.034 10.102 1.00 . A A . 68 LYS CB 1 1
1 1057 1 1 68 LYS CD C -6.052 12.284 9.613 1.00 . A A . 68 LYS CD 1 1
1 1058 1 1 68 LYS CE C -5.335 13.504 10.200 1.00 . A A . 68 LYS CE 1 1
1 1059 1 1 68 LYS CG C -6.288 11.230 10.700 1.00 . A A . 68 LYS CG 1 1
1 1060 1 1 68 LYS H H -5.723 7.654 11.251 1.00 . A A . 68 LYS H 1 1
1 1061 1 1 68 LYS HA H -7.998 9.435 11.922 1.00 . A A . 68 LYS HA 1 1
1 1062 1 1 68 LYS HB2 H -6.440 9.590 9.307 1.00 . A A . 68 LYS HB2 1 1
1 1063 1 1 68 LYS HB3 H -7.973 10.388 9.670 1.00 . A A . 68 LYS HB3 1 1
1 1064 1 1 68 LYS HD2 H -5.440 11.846 8.822 1.00 . A A . 68 LYS HD2 1 1
1 1065 1 1 68 LYS HD3 H -7.012 12.592 9.195 1.00 . A A . 68 LYS HD3 1 1
1 1066 1 1 68 LYS HE2 H -5.948 13.937 10.992 1.00 . A A . 68 LYS HE2 1 1
1 1067 1 1 68 LYS HE3 H -4.377 13.195 10.621 1.00 . A A . 68 LYS HE3 1 1
1 1068 1 1 68 LYS HG2 H -6.881 11.660 11.508 1.00 . A A . 68 LYS HG2 1 1
1 1069 1 1 68 LYS HG3 H -5.325 10.905 11.097 1.00 . A A . 68 LYS HG3 1 1
1 1070 1 1 68 LYS HZ1 H -5.974 14.834 8.777 1.00 . A A . 68 LYS HZ1 1 1
1 1071 1 1 68 LYS HZ2 H -4.626 15.325 9.584 1.00 . A A . 68 LYS HZ2 1 1
1 1072 1 1 68 LYS HZ3 H -4.513 14.149 8.438 1.00 . A A . 68 LYS HZ3 1 1
1 1073 1 1 68 LYS N N -6.171 8.407 11.752 1.00 . A A . 68 LYS N 1 1
1 1074 1 1 68 LYS NZ N -5.094 14.531 9.171 1.00 . A A . 68 LYS NZ 1 1
1 1075 1 1 68 LYS O O -7.723 7.286 9.501 1.00 . A A . 68 LYS O 1 1
1 1076 1 1 69 GLU C C -10.984 6.630 9.659 1.00 . A A . 69 GLU C 1 1
1 1077 1 1 69 GLU CA C -10.049 6.262 10.812 1.00 . A A . 69 GLU CA 1 1
1 1078 1 1 69 GLU CB C -10.814 5.782 12.057 1.00 . A A . 69 GLU CB 1 1
1 1079 1 1 69 GLU CD C -8.839 6.071 13.667 1.00 . A A . 69 GLU CD 1 1
1 1080 1 1 69 GLU CG C -9.900 5.124 13.106 1.00 . A A . 69 GLU CG 1 1
1 1081 1 1 69 GLU H H -9.498 7.899 12.023 1.00 . A A . 69 GLU H 1 1
1 1082 1 1 69 GLU HA H -9.397 5.450 10.484 1.00 . A A . 69 GLU HA 1 1
1 1083 1 1 69 GLU HB2 H -11.347 6.620 12.509 1.00 . A A . 69 GLU HB2 1 1
1 1084 1 1 69 GLU HB3 H -11.550 5.038 11.756 1.00 . A A . 69 GLU HB3 1 1
1 1085 1 1 69 GLU HG2 H -10.515 4.775 13.935 1.00 . A A . 69 GLU HG2 1 1
1 1086 1 1 69 GLU HG3 H -9.410 4.260 12.657 1.00 . A A . 69 GLU HG3 1 1
1 1087 1 1 69 GLU N N -9.251 7.424 11.164 1.00 . A A . 69 GLU N 1 1
1 1088 1 1 69 GLU O O -12.189 6.799 9.849 1.00 . A A . 69 GLU O 1 1
1 1089 1 1 69 GLU OE1 O -9.242 7.149 14.156 1.00 . A A . 69 GLU OE1 1 1
1 1090 1 1 69 GLU OE2 O -7.644 5.717 13.568 1.00 . A A . 69 GLU OE2 1 1
1 1091 1 1 70 ILE C C -11.943 5.954 6.753 1.00 . A A . 70 ILE C 1 1
1 1092 1 1 70 ILE CA C -11.136 7.151 7.256 1.00 . A A . 70 ILE CA 1 1
1 1093 1 1 70 ILE CB C -10.159 7.693 6.193 1.00 . A A . 70 ILE CB 1 1
1 1094 1 1 70 ILE CD1 C -8.451 9.555 5.731 1.00 . A A . 70 ILE CD1 1 1
1 1095 1 1 70 ILE CG1 C -9.417 8.928 6.740 1.00 . A A . 70 ILE CG1 1 1
1 1096 1 1 70 ILE CG2 C -10.935 8.062 4.921 1.00 . A A . 70 ILE CG2 1 1
1 1097 1 1 70 ILE H H -9.423 6.571 8.373 1.00 . A A . 70 ILE H 1 1
1 1098 1 1 70 ILE HA H -11.822 7.962 7.511 1.00 . A A . 70 ILE HA 1 1
1 1099 1 1 70 ILE HB H -9.428 6.921 5.946 1.00 . A A . 70 ILE HB 1 1
1 1100 1 1 70 ILE HD11 H -7.838 8.779 5.274 1.00 . A A . 70 ILE HD11 1 1
1 1101 1 1 70 ILE HD12 H -8.999 10.092 4.957 1.00 . A A . 70 ILE HD12 1 1
1 1102 1 1 70 ILE HD13 H -7.803 10.263 6.248 1.00 . A A . 70 ILE HD13 1 1
1 1103 1 1 70 ILE HG12 H -10.135 9.685 7.056 1.00 . A A . 70 ILE HG12 1 1
1 1104 1 1 70 ILE HG13 H -8.825 8.634 7.605 1.00 . A A . 70 ILE HG13 1 1
1 1105 1 1 70 ILE HG21 H -11.459 7.201 4.515 1.00 . A A . 70 ILE HG21 1 1
1 1106 1 1 70 ILE HG22 H -11.665 8.832 5.157 1.00 . A A . 70 ILE HG22 1 1
1 1107 1 1 70 ILE HG23 H -10.261 8.428 4.151 1.00 . A A . 70 ILE HG23 1 1
1 1108 1 1 70 ILE N N -10.415 6.760 8.455 1.00 . A A . 70 ILE N 1 1
1 1109 1 1 70 ILE O O -11.376 5.007 6.210 1.00 . A A . 70 ILE O 1 1
1 1110 1 1 71 LYS C C -14.331 5.143 4.919 1.00 . A A . 71 LYS C 1 1
1 1111 1 1 71 LYS CA C -14.197 5.008 6.436 1.00 . A A . 71 LYS CA 1 1
1 1112 1 1 71 LYS CB C -15.560 5.171 7.118 1.00 . A A . 71 LYS CB 1 1
1 1113 1 1 71 LYS CD C -16.857 4.972 9.264 1.00 . A A . 71 LYS CD 1 1
1 1114 1 1 71 LYS CE C -16.835 4.566 10.742 1.00 . A A . 71 LYS CE 1 1
1 1115 1 1 71 LYS CG C -15.481 4.810 8.605 1.00 . A A . 71 LYS CG 1 1
1 1116 1 1 71 LYS H H -13.658 6.812 7.407 1.00 . A A . 71 LYS H 1 1
1 1117 1 1 71 LYS HA H -13.816 4.017 6.680 1.00 . A A . 71 LYS HA 1 1
1 1118 1 1 71 LYS HB2 H -15.910 6.199 7.001 1.00 . A A . 71 LYS HB2 1 1
1 1119 1 1 71 LYS HB3 H -16.274 4.500 6.638 1.00 . A A . 71 LYS HB3 1 1
1 1120 1 1 71 LYS HD2 H -17.154 6.020 9.197 1.00 . A A . 71 LYS HD2 1 1
1 1121 1 1 71 LYS HD3 H -17.595 4.369 8.733 1.00 . A A . 71 LYS HD3 1 1
1 1122 1 1 71 LYS HE2 H -16.056 5.126 11.262 1.00 . A A . 71 LYS HE2 1 1
1 1123 1 1 71 LYS HE3 H -17.800 4.816 11.186 1.00 . A A . 71 LYS HE3 1 1
1 1124 1 1 71 LYS HG2 H -15.151 3.776 8.690 1.00 . A A . 71 LYS HG2 1 1
1 1125 1 1 71 LYS HG3 H -14.762 5.456 9.109 1.00 . A A . 71 LYS HG3 1 1
1 1126 1 1 71 LYS HZ1 H -17.325 2.597 10.442 1.00 . A A . 71 LYS HZ1 1 1
1 1127 1 1 71 LYS HZ2 H -15.702 2.868 10.532 1.00 . A A . 71 LYS HZ2 1 1
1 1128 1 1 71 LYS HZ3 H -16.617 2.888 11.901 1.00 . A A . 71 LYS HZ3 1 1
1 1129 1 1 71 LYS N N -13.268 6.011 6.933 1.00 . A A . 71 LYS N 1 1
1 1130 1 1 71 LYS NZ N -16.601 3.119 10.917 1.00 . A A . 71 LYS NZ 1 1
1 1131 1 1 71 LYS O O -14.638 6.225 4.418 1.00 . A A . 71 LYS O 1 1
1 1132 1 1 72 VAL C C -15.027 2.763 2.342 1.00 . A A . 72 VAL C 1 1
1 1133 1 1 72 VAL CA C -14.167 3.961 2.747 1.00 . A A . 72 VAL CA 1 1
1 1134 1 1 72 VAL CB C -12.756 3.874 2.136 1.00 . A A . 72 VAL CB 1 1
1 1135 1 1 72 VAL CG1 C -11.926 5.116 2.473 1.00 . A A . 72 VAL CG1 1 1
1 1136 1 1 72 VAL CG2 C -12.003 2.620 2.589 1.00 . A A . 72 VAL CG2 1 1
1 1137 1 1 72 VAL H H -13.885 3.178 4.688 1.00 . A A . 72 VAL H 1 1
1 1138 1 1 72 VAL HA H -14.639 4.857 2.353 1.00 . A A . 72 VAL HA 1 1
1 1139 1 1 72 VAL HB H -12.855 3.826 1.051 1.00 . A A . 72 VAL HB 1 1
1 1140 1 1 72 VAL HG11 H -12.464 6.018 2.186 1.00 . A A . 72 VAL HG11 1 1
1 1141 1 1 72 VAL HG12 H -11.715 5.140 3.541 1.00 . A A . 72 VAL HG12 1 1
1 1142 1 1 72 VAL HG13 H -10.978 5.086 1.935 1.00 . A A . 72 VAL HG13 1 1
1 1143 1 1 72 VAL HG21 H -11.918 2.587 3.676 1.00 . A A . 72 VAL HG21 1 1
1 1144 1 1 72 VAL HG22 H -12.524 1.734 2.235 1.00 . A A . 72 VAL HG22 1 1
1 1145 1 1 72 VAL HG23 H -11.004 2.620 2.159 1.00 . A A . 72 VAL HG23 1 1
1 1146 1 1 72 VAL N N -14.097 4.040 4.200 1.00 . A A . 72 VAL N 1 1
1 1147 1 1 72 VAL O O -15.128 1.792 3.087 1.00 . A A . 72 VAL O 1 1
1 1148 1 1 73 LYS C C -15.332 1.208 -0.636 1.00 . A A . 73 LYS C 1 1
1 1149 1 1 73 LYS CA C -16.257 1.707 0.476 1.00 . A A . 73 LYS CA 1 1
1 1150 1 1 73 LYS CB C -17.633 2.119 -0.066 1.00 . A A . 73 LYS CB 1 1
1 1151 1 1 73 LYS CD C -19.740 1.269 -1.246 1.00 . A A . 73 LYS CD 1 1
1 1152 1 1 73 LYS CE C -20.739 1.390 -0.088 1.00 . A A . 73 LYS CE 1 1
1 1153 1 1 73 LYS CG C -18.323 0.935 -0.764 1.00 . A A . 73 LYS CG 1 1
1 1154 1 1 73 LYS H H -15.516 3.686 0.615 1.00 . A A . 73 LYS H 1 1
1 1155 1 1 73 LYS HA H -16.415 0.887 1.177 1.00 . A A . 73 LYS HA 1 1
1 1156 1 1 73 LYS HB2 H -18.239 2.450 0.777 1.00 . A A . 73 LYS HB2 1 1
1 1157 1 1 73 LYS HB3 H -17.523 2.945 -0.770 1.00 . A A . 73 LYS HB3 1 1
1 1158 1 1 73 LYS HD2 H -19.720 2.194 -1.825 1.00 . A A . 73 LYS HD2 1 1
1 1159 1 1 73 LYS HD3 H -20.066 0.458 -1.900 1.00 . A A . 73 LYS HD3 1 1
1 1160 1 1 73 LYS HE2 H -20.703 0.485 0.519 1.00 . A A . 73 LYS HE2 1 1
1 1161 1 1 73 LYS HE3 H -20.487 2.247 0.537 1.00 . A A . 73 LYS HE3 1 1
1 1162 1 1 73 LYS HG2 H -17.740 0.654 -1.642 1.00 . A A . 73 LYS HG2 1 1
1 1163 1 1 73 LYS HG3 H -18.361 0.077 -0.091 1.00 . A A . 73 LYS HG3 1 1
1 1164 1 1 73 LYS HZ1 H -22.375 0.768 -1.147 1.00 . A A . 73 LYS HZ1 1 1
1 1165 1 1 73 LYS HZ2 H -22.750 1.635 0.201 1.00 . A A . 73 LYS HZ2 1 1
1 1166 1 1 73 LYS HZ3 H -22.176 2.404 -1.138 1.00 . A A . 73 LYS HZ3 1 1
1 1167 1 1 73 LYS N N -15.625 2.835 1.149 1.00 . A A . 73 LYS N 1 1
1 1168 1 1 73 LYS NZ N -22.116 1.564 -0.582 1.00 . A A . 73 LYS NZ 1 1
1 1169 1 1 73 LYS O O -15.150 0.003 -0.776 1.00 . A A . 73 LYS O 1 1
1 1170 1 1 74 ALA C C -14.609 1.485 -3.801 1.00 . A A . 74 ALA C 1 1
1 1171 1 1 74 ALA CA C -13.860 1.897 -2.535 1.00 . A A . 74 ALA CA 1 1
1 1172 1 1 74 ALA CB C -12.755 0.898 -2.176 1.00 . A A . 74 ALA CB 1 1
1 1173 1 1 74 ALA H H -14.976 3.112 -1.215 1.00 . A A . 74 ALA H 1 1
1 1174 1 1 74 ALA HA H -13.378 2.846 -2.749 1.00 . A A . 74 ALA HA 1 1
1 1175 1 1 74 ALA HB1 H -12.372 1.116 -1.182 1.00 . A A . 74 ALA HB1 1 1
1 1176 1 1 74 ALA HB2 H -13.130 -0.123 -2.199 1.00 . A A . 74 ALA HB2 1 1
1 1177 1 1 74 ALA HB3 H -11.944 0.984 -2.898 1.00 . A A . 74 ALA HB3 1 1
1 1178 1 1 74 ALA N N -14.762 2.144 -1.413 1.00 . A A . 74 ALA N 1 1
1 1179 1 1 74 ALA O O -15.729 0.982 -3.731 1.00 . A A . 74 ALA O 1 1
1 1180 1 1 75 GLN C C -13.500 0.599 -7.061 1.00 . A A . 75 GLN C 1 1
1 1181 1 1 75 GLN CA C -14.521 1.426 -6.278 1.00 . A A . 75 GLN CA 1 1
1 1182 1 1 75 GLN CB C -14.912 2.726 -6.999 1.00 . A A . 75 GLN CB 1 1
1 1183 1 1 75 GLN CD C -17.423 2.704 -6.543 1.00 . A A . 75 GLN CD 1 1
1 1184 1 1 75 GLN CG C -16.102 3.445 -6.345 1.00 . A A . 75 GLN CG 1 1
1 1185 1 1 75 GLN H H -13.058 2.143 -4.928 1.00 . A A . 75 GLN H 1 1
1 1186 1 1 75 GLN HA H -15.410 0.801 -6.190 1.00 . A A . 75 GLN HA 1 1
1 1187 1 1 75 GLN HB2 H -14.058 3.407 -6.995 1.00 . A A . 75 GLN HB2 1 1
1 1188 1 1 75 GLN HB3 H -15.168 2.500 -8.035 1.00 . A A . 75 GLN HB3 1 1
1 1189 1 1 75 GLN HE21 H -17.175 1.644 -4.818 1.00 . A A . 75 GLN HE21 1 1
1 1190 1 1 75 GLN HE22 H -18.652 1.319 -5.703 1.00 . A A . 75 GLN HE22 1 1
1 1191 1 1 75 GLN HG2 H -15.920 3.602 -5.282 1.00 . A A . 75 GLN HG2 1 1
1 1192 1 1 75 GLN HG3 H -16.198 4.424 -6.817 1.00 . A A . 75 GLN HG3 1 1
1 1193 1 1 75 GLN N N -13.978 1.726 -4.959 1.00 . A A . 75 GLN N 1 1
1 1194 1 1 75 GLN NE2 N -17.786 1.825 -5.605 1.00 . A A . 75 GLN NE2 1 1
1 1195 1 1 75 GLN O O -13.648 -0.621 -7.134 1.00 . A A . 75 GLN O 1 1
1 1196 1 1 75 GLN OE1 O -18.122 2.931 -7.527 1.00 . A A . 75 GLN OE1 1 1
1 1197 1 1 76 ASP C C -10.415 -0.060 -7.393 1.00 . A A . 76 ASP C 1 1
1 1198 1 1 76 ASP CA C -11.429 0.531 -8.375 1.00 . A A . 76 ASP CA 1 1
1 1199 1 1 76 ASP CB C -10.785 1.433 -9.438 1.00 . A A . 76 ASP CB 1 1
1 1200 1 1 76 ASP CG C -9.729 0.697 -10.271 1.00 . A A . 76 ASP CG 1 1
1 1201 1 1 76 ASP H H -12.377 2.238 -7.531 1.00 . A A . 76 ASP H 1 1
1 1202 1 1 76 ASP HA H -11.900 -0.291 -8.918 1.00 . A A . 76 ASP HA 1 1
1 1203 1 1 76 ASP HB2 H -11.560 1.791 -10.117 1.00 . A A . 76 ASP HB2 1 1
1 1204 1 1 76 ASP HB3 H -10.322 2.294 -8.959 1.00 . A A . 76 ASP HB3 1 1
1 1205 1 1 76 ASP N N -12.467 1.238 -7.633 1.00 . A A . 76 ASP N 1 1
1 1206 1 1 76 ASP O O -9.323 0.471 -7.189 1.00 . A A . 76 ASP O 1 1
1 1207 1 1 76 ASP OD1 O -9.801 -0.551 -10.338 1.00 . A A . 76 ASP OD1 1 1
1 1208 1 1 76 ASP OD2 O -8.869 1.397 -10.846 1.00 . A A . 76 ASP OD2 1 1
1 1209 1 1 77 VAL C C -9.310 -3.028 -6.966 1.00 . A A . 77 VAL C 1 1
1 1210 1 1 77 VAL CA C -9.961 -2.047 -5.994 1.00 . A A . 77 VAL CA 1 1
1 1211 1 1 77 VAL CB C -10.817 -2.740 -4.919 1.00 . A A . 77 VAL CB 1 1
1 1212 1 1 77 VAL CG1 C -9.979 -3.652 -4.011 1.00 . A A . 77 VAL CG1 1 1
1 1213 1 1 77 VAL CG2 C -11.511 -1.685 -4.045 1.00 . A A . 77 VAL CG2 1 1
1 1214 1 1 77 VAL H H -11.744 -1.517 -6.997 1.00 . A A . 77 VAL H 1 1
1 1215 1 1 77 VAL HA H -9.187 -1.460 -5.498 1.00 . A A . 77 VAL HA 1 1
1 1216 1 1 77 VAL HB H -11.583 -3.347 -5.407 1.00 . A A . 77 VAL HB 1 1
1 1217 1 1 77 VAL HG11 H -9.245 -4.218 -4.582 1.00 . A A . 77 VAL HG11 1 1
1 1218 1 1 77 VAL HG12 H -9.463 -3.055 -3.262 1.00 . A A . 77 VAL HG12 1 1
1 1219 1 1 77 VAL HG13 H -10.633 -4.358 -3.502 1.00 . A A . 77 VAL HG13 1 1
1 1220 1 1 77 VAL HG21 H -10.768 -0.994 -3.646 1.00 . A A . 77 VAL HG21 1 1
1 1221 1 1 77 VAL HG22 H -12.246 -1.128 -4.624 1.00 . A A . 77 VAL HG22 1 1
1 1222 1 1 77 VAL HG23 H -12.020 -2.164 -3.213 1.00 . A A . 77 VAL HG23 1 1
1 1223 1 1 77 VAL N N -10.809 -1.188 -6.798 1.00 . A A . 77 VAL N 1 1
1 1224 1 1 77 VAL O O -9.831 -4.122 -7.189 1.00 . A A . 77 VAL O 1 1
1 1225 1 1 78 GLN C C -6.634 -4.469 -8.001 1.00 . A A . 78 GLN C 1 1
1 1226 1 1 78 GLN CA C -7.512 -3.374 -8.619 1.00 . A A . 78 GLN CA 1 1
1 1227 1 1 78 GLN CB C -6.736 -2.399 -9.520 1.00 . A A . 78 GLN CB 1 1
1 1228 1 1 78 GLN CD C -5.643 -2.005 -11.757 1.00 . A A . 78 GLN CD 1 1
1 1229 1 1 78 GLN CG C -6.446 -2.985 -10.905 1.00 . A A . 78 GLN CG 1 1
1 1230 1 1 78 GLN H H -7.819 -1.703 -7.349 1.00 . A A . 78 GLN H 1 1
1 1231 1 1 78 GLN HA H -8.274 -3.851 -9.239 1.00 . A A . 78 GLN HA 1 1
1 1232 1 1 78 GLN HB2 H -7.336 -1.497 -9.649 1.00 . A A . 78 GLN HB2 1 1
1 1233 1 1 78 GLN HB3 H -5.792 -2.120 -9.055 1.00 . A A . 78 GLN HB3 1 1
1 1234 1 1 78 GLN HE21 H -7.124 -0.604 -11.664 1.00 . A A . 78 GLN HE21 1 1
1 1235 1 1 78 GLN HE22 H -5.707 -0.147 -12.583 1.00 . A A . 78 GLN HE22 1 1
1 1236 1 1 78 GLN HG2 H -5.879 -3.912 -10.799 1.00 . A A . 78 GLN HG2 1 1
1 1237 1 1 78 GLN HG3 H -7.386 -3.205 -11.413 1.00 . A A . 78 GLN HG3 1 1
1 1238 1 1 78 GLN N N -8.186 -2.618 -7.570 1.00 . A A . 78 GLN N 1 1
1 1239 1 1 78 GLN NE2 N -6.208 -0.827 -12.027 1.00 . A A . 78 GLN NE2 1 1
1 1240 1 1 78 GLN O O -5.419 -4.501 -8.201 1.00 . A A . 78 GLN O 1 1
1 1241 1 1 78 GLN OE1 O -4.524 -2.309 -12.165 1.00 . A A . 78 GLN OE1 1 1
1 1242 1 1 79 ARG C C -6.720 -7.733 -7.619 1.00 . A A . 79 ARG C 1 1
1 1243 1 1 79 ARG CA C -6.641 -6.547 -6.659 1.00 . A A . 79 ARG CA 1 1
1 1244 1 1 79 ARG CB C -7.239 -6.850 -5.270 1.00 . A A . 79 ARG CB 1 1
1 1245 1 1 79 ARG CD C -9.165 -8.486 -5.821 1.00 . A A . 79 ARG CD 1 1
1 1246 1 1 79 ARG CG C -8.745 -7.150 -5.189 1.00 . A A . 79 ARG CG 1 1
1 1247 1 1 79 ARG CZ C -11.124 -7.970 -7.293 1.00 . A A . 79 ARG CZ 1 1
1 1248 1 1 79 ARG H H -8.273 -5.285 -7.144 1.00 . A A . 79 ARG H 1 1
1 1249 1 1 79 ARG HA H -5.585 -6.327 -6.506 1.00 . A A . 79 ARG HA 1 1
1 1250 1 1 79 ARG HB2 H -6.707 -7.692 -4.827 1.00 . A A . 79 ARG HB2 1 1
1 1251 1 1 79 ARG HB3 H -7.054 -5.977 -4.643 1.00 . A A . 79 ARG HB3 1 1
1 1252 1 1 79 ARG HD2 H -8.301 -9.137 -5.947 1.00 . A A . 79 ARG HD2 1 1
1 1253 1 1 79 ARG HD3 H -9.840 -9.008 -5.146 1.00 . A A . 79 ARG HD3 1 1
1 1254 1 1 79 ARG HE H -9.217 -8.273 -7.928 1.00 . A A . 79 ARG HE 1 1
1 1255 1 1 79 ARG HG2 H -8.997 -7.207 -4.129 1.00 . A A . 79 ARG HG2 1 1
1 1256 1 1 79 ARG HG3 H -9.320 -6.330 -5.618 1.00 . A A . 79 ARG HG3 1 1
1 1257 1 1 79 ARG HH11 H -11.667 -8.139 -5.321 1.00 . A A . 79 ARG HH11 1 1
1 1258 1 1 79 ARG HH12 H -12.944 -7.650 -6.404 1.00 . A A . 79 ARG HH12 1 1
1 1259 1 1 79 ARG HH21 H -10.936 -7.716 -9.310 1.00 . A A . 79 ARG HH21 1 1
1 1260 1 1 79 ARG HH22 H -12.540 -7.457 -8.674 1.00 . A A . 79 ARG HH22 1 1
1 1261 1 1 79 ARG N N -7.271 -5.378 -7.250 1.00 . A A . 79 ARG N 1 1
1 1262 1 1 79 ARG NE N -9.826 -8.275 -7.117 1.00 . A A . 79 ARG NE 1 1
1 1263 1 1 79 ARG NH1 N -11.980 -7.926 -6.260 1.00 . A A . 79 ARG NH1 1 1
1 1264 1 1 79 ARG NH2 N -11.572 -7.701 -8.526 1.00 . A A . 79 ARG NH2 1 1
1 1265 1 1 79 ARG O O -7.466 -7.698 -8.598 1.00 . A A . 79 ARG O 1 1
1 1266 1 1 80 HIS C C -6.091 -11.190 -7.044 1.00 . A A . 80 HIS C 1 1
1 1267 1 1 80 HIS CA C -5.980 -10.044 -8.056 1.00 . A A . 80 HIS CA 1 1
1 1268 1 1 80 HIS CB C -4.708 -10.153 -8.905 1.00 . A A . 80 HIS CB 1 1
1 1269 1 1 80 HIS CD2 C -4.751 -11.085 -11.295 1.00 . A A . 80 HIS CD2 1 1
1 1270 1 1 80 HIS CE1 C -5.024 -13.219 -10.871 1.00 . A A . 80 HIS CE1 1 1
1 1271 1 1 80 HIS CG C -4.773 -11.251 -9.935 1.00 . A A . 80 HIS CG 1 1
1 1272 1 1 80 HIS H H -5.375 -8.754 -6.495 1.00 . A A . 80 HIS H 1 1
1 1273 1 1 80 HIS HA H -6.823 -10.043 -8.744 1.00 . A A . 80 HIS HA 1 1
1 1274 1 1 80 HIS HB2 H -4.567 -9.209 -9.434 1.00 . A A . 80 HIS HB2 1 1
1 1275 1 1 80 HIS HB3 H -3.844 -10.320 -8.261 1.00 . A A . 80 HIS HB3 1 1
1 1276 1 1 80 HIS HD1 H -4.997 -13.031 -8.774 1.00 . A A . 80 HIS HD1 1 1
1 1277 1 1 80 HIS HD2 H -4.657 -10.147 -11.822 1.00 . A A . 80 HIS HD2 1 1
1 1278 1 1 80 HIS HE1 H -5.161 -14.284 -10.992 1.00 . A A . 80 HIS HE1 1 1
1 1279 1 1 80 HIS N N -5.959 -8.792 -7.317 1.00 . A A . 80 HIS N 1 1
1 1280 1 1 80 HIS ND1 N -4.939 -12.593 -9.685 1.00 . A A . 80 HIS ND1 1 1
1 1281 1 1 80 HIS NE2 N -4.906 -12.344 -11.882 1.00 . A A . 80 HIS NE2 1 1
1 1282 1 1 80 HIS O O -5.216 -11.312 -6.186 1.00 . A A . 80 HIS O 1 1
1 1283 1 1 81 PRO C C -6.484 -14.331 -6.609 1.00 . A A . 81 PRO C 1 1
1 1284 1 1 81 PRO CA C -7.333 -13.132 -6.179 1.00 . A A . 81 PRO CA 1 1
1 1285 1 1 81 PRO CB C -8.826 -13.454 -6.252 1.00 . A A . 81 PRO CB 1 1
1 1286 1 1 81 PRO CD C -8.278 -11.927 -8.012 1.00 . A A . 81 PRO CD 1 1
1 1287 1 1 81 PRO CG C -9.165 -13.133 -7.707 1.00 . A A . 81 PRO CG 1 1
1 1288 1 1 81 PRO HA H -7.072 -12.847 -5.158 1.00 . A A . 81 PRO HA 1 1
1 1289 1 1 81 PRO HB2 H -9.059 -14.487 -5.987 1.00 . A A . 81 PRO HB2 1 1
1 1290 1 1 81 PRO HB3 H -9.362 -12.769 -5.597 1.00 . A A . 81 PRO HB3 1 1
1 1291 1 1 81 PRO HD2 H -7.962 -11.962 -9.055 1.00 . A A . 81 PRO HD2 1 1
1 1292 1 1 81 PRO HD3 H -8.831 -11.009 -7.813 1.00 . A A . 81 PRO HD3 1 1
1 1293 1 1 81 PRO HG2 H -8.867 -13.969 -8.339 1.00 . A A . 81 PRO HG2 1 1
1 1294 1 1 81 PRO HG3 H -10.224 -12.915 -7.847 1.00 . A A . 81 PRO HG3 1 1
1 1295 1 1 81 PRO N N -7.148 -12.019 -7.099 1.00 . A A . 81 PRO N 1 1
1 1296 1 1 81 PRO O O -5.948 -14.354 -7.716 1.00 . A A . 81 PRO O 1 1
1 1297 1 1 82 TYR C C -4.135 -16.325 -5.827 1.00 . A A . 82 TYR C 1 1
1 1298 1 1 82 TYR CA C -5.643 -16.575 -5.919 1.00 . A A . 82 TYR CA 1 1
1 1299 1 1 82 TYR CB C -6.046 -17.298 -7.221 1.00 . A A . 82 TYR CB 1 1
1 1300 1 1 82 TYR CD1 C -8.489 -17.670 -6.627 1.00 . A A . 82 TYR CD1 1 1
1 1301 1 1 82 TYR CD2 C -7.938 -16.788 -8.828 1.00 . A A . 82 TYR CD2 1 1
1 1302 1 1 82 TYR CE1 C -9.857 -17.601 -6.943 1.00 . A A . 82 TYR CE1 1 1
1 1303 1 1 82 TYR CE2 C -9.304 -16.735 -9.149 1.00 . A A . 82 TYR CE2 1 1
1 1304 1 1 82 TYR CG C -7.525 -17.259 -7.567 1.00 . A A . 82 TYR CG 1 1
1 1305 1 1 82 TYR CZ C -10.265 -17.143 -8.208 1.00 . A A . 82 TYR CZ 1 1
1 1306 1 1 82 TYR H H -6.852 -15.220 -4.837 1.00 . A A . 82 TYR H 1 1
1 1307 1 1 82 TYR HA H -5.922 -17.225 -5.088 1.00 . A A . 82 TYR HA 1 1
1 1308 1 1 82 TYR HB2 H -5.489 -16.879 -8.060 1.00 . A A . 82 TYR HB2 1 1
1 1309 1 1 82 TYR HB3 H -5.745 -18.342 -7.132 1.00 . A A . 82 TYR HB3 1 1
1 1310 1 1 82 TYR HD1 H -8.183 -18.037 -5.658 1.00 . A A . 82 TYR HD1 1 1
1 1311 1 1 82 TYR HD2 H -7.210 -16.461 -9.556 1.00 . A A . 82 TYR HD2 1 1
1 1312 1 1 82 TYR HE1 H -10.592 -17.917 -6.217 1.00 . A A . 82 TYR HE1 1 1
1 1313 1 1 82 TYR HE2 H -9.612 -16.379 -10.122 1.00 . A A . 82 TYR HE2 1 1
1 1314 1 1 82 TYR HH H -11.747 -16.842 -9.436 1.00 . A A . 82 TYR HH 1 1
1 1315 1 1 82 TYR N N -6.379 -15.329 -5.723 1.00 . A A . 82 TYR N 1 1
1 1316 1 1 82 TYR O O -3.494 -16.766 -4.875 1.00 . A A . 82 TYR O 1 1
1 1317 1 1 82 TYR OH O -11.592 -17.101 -8.525 1.00 . A A . 82 TYR OH 1 1
1 1318 1 1 83 LYS C C -2.285 -13.572 -6.656 1.00 . A A . 83 LYS C 1 1
1 1319 1 1 83 LYS CA C -2.221 -15.095 -6.831 1.00 . A A . 83 LYS CA 1 1
1 1320 1 1 83 LYS CB C -1.512 -15.531 -8.126 1.00 . A A . 83 LYS CB 1 1
1 1321 1 1 83 LYS CD C -1.455 -13.777 -10.004 1.00 . A A . 83 LYS CD 1 1
1 1322 1 1 83 LYS CE C -0.147 -14.141 -10.717 1.00 . A A . 83 LYS CE 1 1
1 1323 1 1 83 LYS CG C -2.149 -15.022 -9.431 1.00 . A A . 83 LYS CG 1 1
1 1324 1 1 83 LYS H H -4.211 -15.246 -7.522 1.00 . A A . 83 LYS H 1 1
1 1325 1 1 83 LYS HA H -1.666 -15.556 -6.017 1.00 . A A . 83 LYS HA 1 1
1 1326 1 1 83 LYS HB2 H -0.467 -15.227 -8.074 1.00 . A A . 83 LYS HB2 1 1
1 1327 1 1 83 LYS HB3 H -1.537 -16.621 -8.153 1.00 . A A . 83 LYS HB3 1 1
1 1328 1 1 83 LYS HD2 H -2.123 -13.317 -10.734 1.00 . A A . 83 LYS HD2 1 1
1 1329 1 1 83 LYS HD3 H -1.254 -13.054 -9.214 1.00 . A A . 83 LYS HD3 1 1
1 1330 1 1 83 LYS HE2 H 0.546 -14.610 -10.017 1.00 . A A . 83 LYS HE2 1 1
1 1331 1 1 83 LYS HE3 H -0.357 -14.842 -11.525 1.00 . A A . 83 LYS HE3 1 1
1 1332 1 1 83 LYS HG2 H -2.098 -15.818 -10.174 1.00 . A A . 83 LYS HG2 1 1
1 1333 1 1 83 LYS HG3 H -3.202 -14.803 -9.266 1.00 . A A . 83 LYS HG3 1 1
1 1334 1 1 83 LYS HZ1 H -0.122 -12.508 -11.950 1.00 . A A . 83 LYS HZ1 1 1
1 1335 1 1 83 LYS HZ2 H 0.727 -12.299 -10.550 1.00 . A A . 83 LYS HZ2 1 1
1 1336 1 1 83 LYS HZ3 H 1.352 -13.221 -11.765 1.00 . A A . 83 LYS HZ3 1 1
1 1337 1 1 83 LYS N N -3.586 -15.598 -6.808 1.00 . A A . 83 LYS N 1 1
1 1338 1 1 83 LYS NZ N 0.503 -12.949 -11.290 1.00 . A A . 83 LYS NZ 1 1
1 1339 1 1 83 LYS O O -3.046 -12.920 -7.371 1.00 . A A . 83 LYS O 1 1
1 1340 1 1 84 PRO C C -0.902 -10.710 -6.387 1.00 . A A . 84 PRO C 1 1
1 1341 1 1 84 PRO CA C -1.647 -11.576 -5.370 1.00 . A A . 84 PRO CA 1 1
1 1342 1 1 84 PRO CB C -1.024 -11.452 -3.979 1.00 . A A . 84 PRO CB 1 1
1 1343 1 1 84 PRO CD C -0.613 -13.651 -4.797 1.00 . A A . 84 PRO CD 1 1
1 1344 1 1 84 PRO CG C 0.053 -12.534 -3.993 1.00 . A A . 84 PRO CG 1 1
1 1345 1 1 84 PRO HA H -2.693 -11.270 -5.322 1.00 . A A . 84 PRO HA 1 1
1 1346 1 1 84 PRO HB2 H -0.628 -10.456 -3.784 1.00 . A A . 84 PRO HB2 1 1
1 1347 1 1 84 PRO HB3 H -1.765 -11.711 -3.225 1.00 . A A . 84 PRO HB3 1 1
1 1348 1 1 84 PRO HD2 H 0.142 -14.227 -5.335 1.00 . A A . 84 PRO HD2 1 1
1 1349 1 1 84 PRO HD3 H -1.170 -14.298 -4.117 1.00 . A A . 84 PRO HD3 1 1
1 1350 1 1 84 PRO HG2 H 0.931 -12.169 -4.528 1.00 . A A . 84 PRO HG2 1 1
1 1351 1 1 84 PRO HG3 H 0.330 -12.857 -2.989 1.00 . A A . 84 PRO HG3 1 1
1 1352 1 1 84 PRO N N -1.541 -12.988 -5.702 1.00 . A A . 84 PRO N 1 1
1 1353 1 1 84 PRO O O 0.076 -11.150 -6.990 1.00 . A A . 84 PRO O 1 1
1 1354 1 1 85 LYS C C -0.866 -7.098 -6.621 1.00 . A A . 85 LYS C 1 1
1 1355 1 1 85 LYS CA C -0.736 -8.432 -7.356 1.00 . A A . 85 LYS CA 1 1
1 1356 1 1 85 LYS CB C -1.384 -8.344 -8.749 1.00 . A A . 85 LYS CB 1 1
1 1357 1 1 85 LYS CD C 0.475 -9.106 -10.297 1.00 . A A . 85 LYS CD 1 1
1 1358 1 1 85 LYS CE C 0.353 -8.218 -11.542 1.00 . A A . 85 LYS CE 1 1
1 1359 1 1 85 LYS CG C -0.908 -9.439 -9.716 1.00 . A A . 85 LYS CG 1 1
1 1360 1 1 85 LYS H H -2.182 -9.195 -6.014 1.00 . A A . 85 LYS H 1 1
1 1361 1 1 85 LYS HA H 0.329 -8.643 -7.450 1.00 . A A . 85 LYS HA 1 1
1 1362 1 1 85 LYS HB2 H -2.465 -8.408 -8.636 1.00 . A A . 85 LYS HB2 1 1
1 1363 1 1 85 LYS HB3 H -1.156 -7.373 -9.185 1.00 . A A . 85 LYS HB3 1 1
1 1364 1 1 85 LYS HD2 H 1.080 -8.606 -9.541 1.00 . A A . 85 LYS HD2 1 1
1 1365 1 1 85 LYS HD3 H 0.981 -10.030 -10.579 1.00 . A A . 85 LYS HD3 1 1
1 1366 1 1 85 LYS HE2 H 0.078 -8.836 -12.397 1.00 . A A . 85 LYS HE2 1 1
1 1367 1 1 85 LYS HE3 H -0.427 -7.471 -11.395 1.00 . A A . 85 LYS HE3 1 1
1 1368 1 1 85 LYS HG2 H -0.874 -10.395 -9.196 1.00 . A A . 85 LYS HG2 1 1
1 1369 1 1 85 LYS HG3 H -1.626 -9.534 -10.534 1.00 . A A . 85 LYS HG3 1 1
1 1370 1 1 85 LYS HZ1 H 2.373 -8.176 -11.913 1.00 . A A . 85 LYS HZ1 1 1
1 1371 1 1 85 LYS HZ2 H 1.525 -6.997 -12.693 1.00 . A A . 85 LYS HZ2 1 1
1 1372 1 1 85 LYS HZ3 H 1.806 -6.865 -11.079 1.00 . A A . 85 LYS HZ3 1 1
1 1373 1 1 85 LYS N N -1.373 -9.468 -6.552 1.00 . A A . 85 LYS N 1 1
1 1374 1 1 85 LYS NZ N 1.614 -7.515 -11.831 1.00 . A A . 85 LYS NZ 1 1
1 1375 1 1 85 LYS O O 0.141 -6.484 -6.282 1.00 . A A . 85 LYS O 1 1
1 1376 1 1 86 LEU C C -1.722 -4.237 -6.397 1.00 . A A . 86 LEU C 1 1
1 1377 1 1 86 LEU CA C -2.450 -5.409 -5.731 1.00 . A A . 86 LEU CA 1 1
1 1378 1 1 86 LEU CB C -2.164 -5.485 -4.220 1.00 . A A . 86 LEU CB 1 1
1 1379 1 1 86 LEU CD1 C -2.445 -6.574 -2.008 1.00 . A A . 86 LEU CD1 1 1
1 1380 1 1 86 LEU CD2 C -4.186 -6.967 -3.754 1.00 . A A . 86 LEU CD2 1 1
1 1381 1 1 86 LEU CG C -2.693 -6.741 -3.509 1.00 . A A . 86 LEU CG 1 1
1 1382 1 1 86 LEU H H -2.883 -7.230 -6.714 1.00 . A A . 86 LEU H 1 1
1 1383 1 1 86 LEU HA H -3.518 -5.241 -5.862 1.00 . A A . 86 LEU HA 1 1
1 1384 1 1 86 LEU HB2 H -1.090 -5.440 -4.049 1.00 . A A . 86 LEU HB2 1 1
1 1385 1 1 86 LEU HB3 H -2.622 -4.609 -3.761 1.00 . A A . 86 LEU HB3 1 1
1 1386 1 1 86 LEU HD11 H -2.955 -5.680 -1.648 1.00 . A A . 86 LEU HD11 1 1
1 1387 1 1 86 LEU HD12 H -2.813 -7.441 -1.461 1.00 . A A . 86 LEU HD12 1 1
1 1388 1 1 86 LEU HD13 H -1.376 -6.475 -1.830 1.00 . A A . 86 LEU HD13 1 1
1 1389 1 1 86 LEU HD21 H -4.748 -6.061 -3.518 1.00 . A A . 86 LEU HD21 1 1
1 1390 1 1 86 LEU HD22 H -4.345 -7.239 -4.795 1.00 . A A . 86 LEU HD22 1 1
1 1391 1 1 86 LEU HD23 H -4.545 -7.784 -3.127 1.00 . A A . 86 LEU HD23 1 1
1 1392 1 1 86 LEU HG H -2.143 -7.618 -3.853 1.00 . A A . 86 LEU HG 1 1
1 1393 1 1 86 LEU N N -2.113 -6.663 -6.392 1.00 . A A . 86 LEU N 1 1
1 1394 1 1 86 LEU O O -0.890 -3.577 -5.775 1.00 . A A . 86 LEU O 1 1
1 1395 1 1 87 GLN C C -1.525 -1.607 -7.905 1.00 . A A . 87 GLN C 1 1
1 1396 1 1 87 GLN CA C -1.337 -3.005 -8.493 1.00 . A A . 87 GLN CA 1 1
1 1397 1 1 87 GLN CB C -1.855 -3.065 -9.937 1.00 . A A . 87 GLN CB 1 1
1 1398 1 1 87 GLN CD C 0.022 -4.556 -10.776 1.00 . A A . 87 GLN CD 1 1
1 1399 1 1 87 GLN CG C -1.489 -4.382 -10.633 1.00 . A A . 87 GLN CG 1 1
1 1400 1 1 87 GLN H H -2.738 -4.560 -8.120 1.00 . A A . 87 GLN H 1 1
1 1401 1 1 87 GLN HA H -0.269 -3.225 -8.486 1.00 . A A . 87 GLN HA 1 1
1 1402 1 1 87 GLN HB2 H -2.941 -2.961 -9.935 1.00 . A A . 87 GLN HB2 1 1
1 1403 1 1 87 GLN HB3 H -1.431 -2.239 -10.507 1.00 . A A . 87 GLN HB3 1 1
1 1404 1 1 87 GLN HE21 H 0.110 -3.104 -12.198 1.00 . A A . 87 GLN HE21 1 1
1 1405 1 1 87 GLN HE22 H 1.642 -3.838 -11.779 1.00 . A A . 87 GLN HE22 1 1
1 1406 1 1 87 GLN HG2 H -1.907 -5.222 -10.078 1.00 . A A . 87 GLN HG2 1 1
1 1407 1 1 87 GLN HG3 H -1.939 -4.378 -11.628 1.00 . A A . 87 GLN HG3 1 1
1 1408 1 1 87 GLN N N -2.022 -4.001 -7.679 1.00 . A A . 87 GLN N 1 1
1 1409 1 1 87 GLN NE2 N 0.641 -3.778 -11.665 1.00 . A A . 87 GLN NE2 1 1
1 1410 1 1 87 GLN O O -0.546 -0.914 -7.632 1.00 . A A . 87 GLN O 1 1
1 1411 1 1 87 GLN OE1 O 0.626 -5.388 -10.100 1.00 . A A . 87 GLN OE1 1 1
1 1412 1 1 88 HIS C C -4.559 -0.039 -6.560 1.00 . A A . 88 HIS C 1 1
1 1413 1 1 88 HIS CA C -3.148 0.076 -7.132 1.00 . A A . 88 HIS CA 1 1
1 1414 1 1 88 HIS CB C -3.067 1.172 -8.199 1.00 . A A . 88 HIS CB 1 1
1 1415 1 1 88 HIS CD2 C -2.203 3.252 -6.985 1.00 . A A . 88 HIS CD2 1 1
1 1416 1 1 88 HIS CE1 C -4.062 4.401 -6.825 1.00 . A A . 88 HIS CE1 1 1
1 1417 1 1 88 HIS CG C -3.197 2.551 -7.612 1.00 . A A . 88 HIS CG 1 1
1 1418 1 1 88 HIS H H -3.541 -1.829 -7.952 1.00 . A A . 88 HIS H 1 1
1 1419 1 1 88 HIS HA H -2.452 0.310 -6.327 1.00 . A A . 88 HIS HA 1 1
1 1420 1 1 88 HIS HB2 H -2.101 1.116 -8.704 1.00 . A A . 88 HIS HB2 1 1
1 1421 1 1 88 HIS HB3 H -3.851 1.021 -8.941 1.00 . A A . 88 HIS HB3 1 1
1 1422 1 1 88 HIS HD1 H -5.277 3.026 -7.855 1.00 . A A . 88 HIS HD1 1 1
1 1423 1 1 88 HIS HD2 H -1.176 2.937 -6.869 1.00 . A A . 88 HIS HD2 1 1
1 1424 1 1 88 HIS HE1 H -4.778 5.167 -6.582 1.00 . A A . 88 HIS HE1 1 1
1 1425 1 1 88 HIS N N -2.783 -1.204 -7.714 1.00 . A A . 88 HIS N 1 1
1 1426 1 1 88 HIS ND1 N -4.361 3.277 -7.497 1.00 . A A . 88 HIS ND1 1 1
1 1427 1 1 88 HIS NE2 N -2.762 4.433 -6.492 1.00 . A A . 88 HIS NE2 1 1
1 1428 1 1 88 HIS O O -5.339 -0.870 -7.020 1.00 . A A . 88 HIS O 1 1
1 1429 1 1 89 ILE C C -6.650 2.284 -4.894 1.00 . A A . 89 ILE C 1 1
1 1430 1 1 89 ILE CA C -6.208 0.823 -4.951 1.00 . A A . 89 ILE CA 1 1
1 1431 1 1 89 ILE CB C -6.198 0.173 -3.553 1.00 . A A . 89 ILE CB 1 1
1 1432 1 1 89 ILE CD1 C -6.467 -2.312 -4.226 1.00 . A A . 89 ILE CD1 1 1
1 1433 1 1 89 ILE CG1 C -5.613 -1.252 -3.529 1.00 . A A . 89 ILE CG1 1 1
1 1434 1 1 89 ILE CG2 C -7.615 0.174 -2.969 1.00 . A A . 89 ILE CG2 1 1
1 1435 1 1 89 ILE H H -4.202 1.451 -5.224 1.00 . A A . 89 ILE H 1 1
1 1436 1 1 89 ILE HA H -6.921 0.281 -5.572 1.00 . A A . 89 ILE HA 1 1
1 1437 1 1 89 ILE HB H -5.566 0.778 -2.900 1.00 . A A . 89 ILE HB 1 1
1 1438 1 1 89 ILE HD11 H -6.686 -2.029 -5.251 1.00 . A A . 89 ILE HD11 1 1
1 1439 1 1 89 ILE HD12 H -5.928 -3.260 -4.227 1.00 . A A . 89 ILE HD12 1 1
1 1440 1 1 89 ILE HD13 H -7.398 -2.443 -3.684 1.00 . A A . 89 ILE HD13 1 1
1 1441 1 1 89 ILE HG12 H -4.630 -1.255 -3.991 1.00 . A A . 89 ILE HG12 1 1
1 1442 1 1 89 ILE HG13 H -5.491 -1.554 -2.488 1.00 . A A . 89 ILE HG13 1 1
1 1443 1 1 89 ILE HG21 H -8.317 -0.281 -3.665 1.00 . A A . 89 ILE HG21 1 1
1 1444 1 1 89 ILE HG22 H -7.630 -0.387 -2.037 1.00 . A A . 89 ILE HG22 1 1
1 1445 1 1 89 ILE HG23 H -7.940 1.195 -2.773 1.00 . A A . 89 ILE HG23 1 1
1 1446 1 1 89 ILE N N -4.883 0.780 -5.553 1.00 . A A . 89 ILE N 1 1
1 1447 1 1 89 ILE O O -5.988 3.110 -4.263 1.00 . A A . 89 ILE O 1 1
1 1448 1 1 90 ASP C C -9.599 3.850 -4.636 1.00 . A A . 90 ASP C 1 1
1 1449 1 1 90 ASP CA C -8.384 3.909 -5.559 1.00 . A A . 90 ASP CA 1 1
1 1450 1 1 90 ASP CB C -8.751 4.318 -6.990 1.00 . A A . 90 ASP CB 1 1
1 1451 1 1 90 ASP CG C -7.516 4.403 -7.881 1.00 . A A . 90 ASP CG 1 1
1 1452 1 1 90 ASP H H -8.241 1.865 -6.083 1.00 . A A . 90 ASP H 1 1
1 1453 1 1 90 ASP HA H -7.689 4.663 -5.183 1.00 . A A . 90 ASP HA 1 1
1 1454 1 1 90 ASP HB2 H -9.438 3.587 -7.410 1.00 . A A . 90 ASP HB2 1 1
1 1455 1 1 90 ASP HB3 H -9.250 5.288 -6.972 1.00 . A A . 90 ASP HB3 1 1
1 1456 1 1 90 ASP N N -7.770 2.592 -5.557 1.00 . A A . 90 ASP N 1 1
1 1457 1 1 90 ASP O O -10.717 3.580 -5.078 1.00 . A A . 90 ASP O 1 1
1 1458 1 1 90 ASP OD1 O -7.065 3.330 -8.339 1.00 . A A . 90 ASP OD1 1 1
1 1459 1 1 90 ASP OD2 O -7.025 5.537 -8.074 1.00 . A A . 90 ASP OD2 1 1
1 1460 1 1 91 PHE C C -11.320 5.293 -2.499 1.00 . A A . 91 PHE C 1 1
1 1461 1 1 91 PHE CA C -10.405 4.079 -2.326 1.00 . A A . 91 PHE CA 1 1
1 1462 1 1 91 PHE CB C -9.783 4.079 -0.929 1.00 . A A . 91 PHE CB 1 1
1 1463 1 1 91 PHE CD1 C -9.422 1.714 -0.125 1.00 . A A . 91 PHE CD1 1 1
1 1464 1 1 91 PHE CD2 C -7.472 3.083 -0.627 1.00 . A A . 91 PHE CD2 1 1
1 1465 1 1 91 PHE CE1 C -8.585 0.716 0.403 1.00 . A A . 91 PHE CE1 1 1
1 1466 1 1 91 PHE CE2 C -6.636 2.077 -0.110 1.00 . A A . 91 PHE CE2 1 1
1 1467 1 1 91 PHE CG C -8.871 2.911 -0.620 1.00 . A A . 91 PHE CG 1 1
1 1468 1 1 91 PHE CZ C -7.193 0.902 0.424 1.00 . A A . 91 PHE CZ 1 1
1 1469 1 1 91 PHE H H -8.425 4.326 -3.054 1.00 . A A . 91 PHE H 1 1
1 1470 1 1 91 PHE HA H -10.995 3.169 -2.439 1.00 . A A . 91 PHE HA 1 1
1 1471 1 1 91 PHE HB2 H -9.225 5.002 -0.797 1.00 . A A . 91 PHE HB2 1 1
1 1472 1 1 91 PHE HB3 H -10.589 4.081 -0.196 1.00 . A A . 91 PHE HB3 1 1
1 1473 1 1 91 PHE HD1 H -10.492 1.583 -0.085 1.00 . A A . 91 PHE HD1 1 1
1 1474 1 1 91 PHE HD2 H -7.032 3.998 -0.997 1.00 . A A . 91 PHE HD2 1 1
1 1475 1 1 91 PHE HE1 H -9.014 -0.179 0.820 1.00 . A A . 91 PHE HE1 1 1
1 1476 1 1 91 PHE HE2 H -5.567 2.219 -0.094 1.00 . A A . 91 PHE HE2 1 1
1 1477 1 1 91 PHE HZ H -6.557 0.141 0.851 1.00 . A A . 91 PHE HZ 1 1
1 1478 1 1 91 PHE N N -9.365 4.082 -3.341 1.00 . A A . 91 PHE N 1 1
1 1479 1 1 91 PHE O O -10.923 6.294 -3.091 1.00 . A A . 91 PHE O 1 1
1 1480 1 1 92 VAL C C -14.314 6.243 -0.732 1.00 . A A . 92 VAL C 1 1
1 1481 1 1 92 VAL CA C -13.572 6.222 -2.067 1.00 . A A . 92 VAL CA 1 1
1 1482 1 1 92 VAL CB C -14.538 5.921 -3.232 1.00 . A A . 92 VAL CB 1 1
1 1483 1 1 92 VAL CG1 C -15.596 7.027 -3.354 1.00 . A A . 92 VAL CG1 1 1
1 1484 1 1 92 VAL CG2 C -13.798 5.806 -4.572 1.00 . A A . 92 VAL CG2 1 1
1 1485 1 1 92 VAL H H -12.792 4.354 -1.472 1.00 . A A . 92 VAL H 1 1
1 1486 1 1 92 VAL HA H -13.106 7.192 -2.241 1.00 . A A . 92 VAL HA 1 1
1 1487 1 1 92 VAL HB H -15.048 4.975 -3.042 1.00 . A A . 92 VAL HB 1 1
1 1488 1 1 92 VAL HG11 H -15.111 7.992 -3.506 1.00 . A A . 92 VAL HG11 1 1
1 1489 1 1 92 VAL HG12 H -16.250 6.819 -4.200 1.00 . A A . 92 VAL HG12 1 1
1 1490 1 1 92 VAL HG13 H -16.210 7.072 -2.453 1.00 . A A . 92 VAL HG13 1 1
1 1491 1 1 92 VAL HG21 H -13.198 6.697 -4.747 1.00 . A A . 92 VAL HG21 1 1
1 1492 1 1 92 VAL HG22 H -13.154 4.927 -4.578 1.00 . A A . 92 VAL HG22 1 1
1 1493 1 1 92 VAL HG23 H -14.517 5.705 -5.384 1.00 . A A . 92 VAL HG23 1 1
1 1494 1 1 92 VAL N N -12.547 5.193 -1.977 1.00 . A A . 92 VAL N 1 1
1 1495 1 1 92 VAL O O -14.703 5.180 -0.250 1.00 . A A . 92 VAL O 1 1
1 1496 1 1 93 ARG C C -16.534 6.867 1.169 1.00 . A A . 93 ARG C 1 1
1 1497 1 1 93 ARG CA C -15.225 7.660 1.102 1.00 . A A . 93 ARG CA 1 1
1 1498 1 1 93 ARG CB C -15.534 9.156 1.261 1.00 . A A . 93 ARG CB 1 1
1 1499 1 1 93 ARG CD C -14.117 9.857 3.252 1.00 . A A . 93 ARG CD 1 1
1 1500 1 1 93 ARG CG C -14.333 9.983 1.740 1.00 . A A . 93 ARG CG 1 1
1 1501 1 1 93 ARG CZ C -12.909 11.190 4.987 1.00 . A A . 93 ARG CZ 1 1
1 1502 1 1 93 ARG H H -14.120 8.252 -0.613 1.00 . A A . 93 ARG H 1 1
1 1503 1 1 93 ARG HA H -14.581 7.338 1.920 1.00 . A A . 93 ARG HA 1 1
1 1504 1 1 93 ARG HB2 H -15.875 9.544 0.301 1.00 . A A . 93 ARG HB2 1 1
1 1505 1 1 93 ARG HB3 H -16.347 9.289 1.977 1.00 . A A . 93 ARG HB3 1 1
1 1506 1 1 93 ARG HD2 H -15.062 10.074 3.753 1.00 . A A . 93 ARG HD2 1 1
1 1507 1 1 93 ARG HD3 H -13.805 8.841 3.500 1.00 . A A . 93 ARG HD3 1 1
1 1508 1 1 93 ARG HE H -12.485 11.187 3.002 1.00 . A A . 93 ARG HE 1 1
1 1509 1 1 93 ARG HG2 H -13.430 9.687 1.204 1.00 . A A . 93 ARG HG2 1 1
1 1510 1 1 93 ARG HG3 H -14.545 11.030 1.520 1.00 . A A . 93 ARG HG3 1 1
1 1511 1 1 93 ARG HH11 H -14.387 10.012 5.764 1.00 . A A . 93 ARG HH11 1 1
1 1512 1 1 93 ARG HH12 H -13.532 10.992 6.928 1.00 . A A . 93 ARG HH12 1 1
1 1513 1 1 93 ARG HH21 H -11.366 12.454 4.541 1.00 . A A . 93 ARG HH21 1 1
1 1514 1 1 93 ARG HH22 H -11.800 12.376 6.230 1.00 . A A . 93 ARG HH22 1 1
1 1515 1 1 93 ARG N N -14.503 7.437 -0.151 1.00 . A A . 93 ARG N 1 1
1 1516 1 1 93 ARG NE N -13.090 10.802 3.713 1.00 . A A . 93 ARG NE 1 1
1 1517 1 1 93 ARG NH1 N -13.671 10.692 5.973 1.00 . A A . 93 ARG NH1 1 1
1 1518 1 1 93 ARG NH2 N -11.948 12.076 5.277 1.00 . A A . 93 ARG NH2 1 1
1 1519 1 1 93 ARG O O -17.272 6.791 0.187 1.00 . A A . 93 ARG O 1 1
1 1520 1 1 94 ALA C C -19.251 6.481 2.610 1.00 . A A . 94 ALA C 1 1
1 1521 1 1 94 ALA CA C -18.046 5.542 2.591 1.00 . A A . 94 ALA CA 1 1
1 1522 1 1 94 ALA CB C -17.927 4.784 3.915 1.00 . A A . 94 ALA CB 1 1
1 1523 1 1 94 ALA H H -16.170 6.390 3.110 1.00 . A A . 94 ALA H 1 1
1 1524 1 1 94 ALA HA H -18.188 4.816 1.790 1.00 . A A . 94 ALA HA 1 1
1 1525 1 1 94 ALA HB1 H -17.084 4.095 3.875 1.00 . A A . 94 ALA HB1 1 1
1 1526 1 1 94 ALA HB2 H -17.775 5.488 4.734 1.00 . A A . 94 ALA HB2 1 1
1 1527 1 1 94 ALA HB3 H -18.839 4.215 4.098 1.00 . A A . 94 ALA HB3 1 1
1 1528 1 1 94 ALA N N -16.822 6.290 2.342 1.00 . A A . 94 ALA N 1 1
1 1529 1 1 94 ALA O O -19.159 7.621 3.064 1.00 . A A . 94 ALA O 1 1
2 1530 1 1 1 MET C C -13.292 -2.848 9.433 1.00 . A A . 1 MET C 1 1
2 1531 1 1 1 MET CA C -14.781 -2.489 9.488 1.00 . A A . 1 MET CA 1 1
2 1532 1 1 1 MET CB C -15.672 -3.714 9.245 1.00 . A A . 1 MET CB 1 1
2 1533 1 1 1 MET CE C -17.760 -0.947 10.507 1.00 . A A . 1 MET CE 1 1
2 1534 1 1 1 MET CG C -17.062 -3.631 9.897 1.00 . A A . 1 MET CG 1 1
2 1535 1 1 1 MET HA H -14.983 -2.107 10.489 1.00 . A A . 1 MET HA 1 1
2 1536 1 1 1 MET HB2 H -15.780 -3.886 8.172 1.00 . A A . 1 MET HB2 1 1
2 1537 1 1 1 MET HB3 H -15.182 -4.589 9.675 1.00 . A A . 1 MET HB3 1 1
2 1538 1 1 1 MET HE1 H -17.879 -1.275 11.539 1.00 . A A . 1 MET HE1 1 1
2 1539 1 1 1 MET HE2 H -16.737 -0.614 10.350 1.00 . A A . 1 MET HE2 1 1
2 1540 1 1 1 MET HE3 H -18.429 -0.108 10.321 1.00 . A A . 1 MET HE3 1 1
2 1541 1 1 1 MET HG2 H -17.561 -4.568 9.646 1.00 . A A . 1 MET HG2 1 1
2 1542 1 1 1 MET HG3 H -16.957 -3.598 10.980 1.00 . A A . 1 MET HG3 1 1
2 1543 1 1 1 MET N N -15.083 -1.450 8.519 1.00 . A A . 1 MET N 1 1
2 1544 1 1 1 MET O O -12.615 -2.781 10.459 1.00 . A A . 1 MET O 1 1
2 1545 1 1 1 MET SD S -18.196 -2.305 9.384 1.00 . A A . 1 MET SD 1 1
2 1546 1 1 2 PHE C C -10.467 -2.423 8.438 1.00 . A A . 2 PHE C 1 1
2 1547 1 1 2 PHE CA C -11.378 -3.604 8.089 1.00 . A A . 2 PHE CA 1 1
2 1548 1 1 2 PHE CB C -11.089 -4.051 6.652 1.00 . A A . 2 PHE CB 1 1
2 1549 1 1 2 PHE CD1 C -13.049 -5.134 5.463 1.00 . A A . 2 PHE CD1 1 1
2 1550 1 1 2 PHE CD2 C -11.217 -6.541 6.230 1.00 . A A . 2 PHE CD2 1 1
2 1551 1 1 2 PHE CE1 C -13.611 -6.234 4.795 1.00 . A A . 2 PHE CE1 1 1
2 1552 1 1 2 PHE CE2 C -11.804 -7.650 5.595 1.00 . A A . 2 PHE CE2 1 1
2 1553 1 1 2 PHE CG C -11.832 -5.276 6.159 1.00 . A A . 2 PHE CG 1 1
2 1554 1 1 2 PHE CZ C -12.993 -7.493 4.865 1.00 . A A . 2 PHE CZ 1 1
2 1555 1 1 2 PHE H H -13.386 -3.270 7.448 1.00 . A A . 2 PHE H 1 1
2 1556 1 1 2 PHE HA H -11.166 -4.442 8.757 1.00 . A A . 2 PHE HA 1 1
2 1557 1 1 2 PHE HB2 H -11.294 -3.222 5.979 1.00 . A A . 2 PHE HB2 1 1
2 1558 1 1 2 PHE HB3 H -10.021 -4.263 6.585 1.00 . A A . 2 PHE HB3 1 1
2 1559 1 1 2 PHE HD1 H -13.553 -4.182 5.421 1.00 . A A . 2 PHE HD1 1 1
2 1560 1 1 2 PHE HD2 H -10.283 -6.663 6.758 1.00 . A A . 2 PHE HD2 1 1
2 1561 1 1 2 PHE HE1 H -14.514 -6.110 4.219 1.00 . A A . 2 PHE HE1 1 1
2 1562 1 1 2 PHE HE2 H -11.329 -8.618 5.648 1.00 . A A . 2 PHE HE2 1 1
2 1563 1 1 2 PHE HZ H -13.437 -8.340 4.359 1.00 . A A . 2 PHE HZ 1 1
2 1564 1 1 2 PHE N N -12.780 -3.230 8.255 1.00 . A A . 2 PHE N 1 1
2 1565 1 1 2 PHE O O -10.598 -1.353 7.846 1.00 . A A . 2 PHE O 1 1
2 1566 1 1 3 THR C C -7.379 -1.605 8.932 1.00 . A A . 3 THR C 1 1
2 1567 1 1 3 THR CA C -8.605 -1.618 9.850 1.00 . A A . 3 THR CA 1 1
2 1568 1 1 3 THR CB C -8.230 -1.919 11.311 1.00 . A A . 3 THR CB 1 1
2 1569 1 1 3 THR CG2 C -7.397 -0.790 11.926 1.00 . A A . 3 THR CG2 1 1
2 1570 1 1 3 THR H H -9.509 -3.530 9.837 1.00 . A A . 3 THR H 1 1
2 1571 1 1 3 THR HA H -9.085 -0.639 9.827 1.00 . A A . 3 THR HA 1 1
2 1572 1 1 3 THR HB H -7.664 -2.851 11.366 1.00 . A A . 3 THR HB 1 1
2 1573 1 1 3 THR HG1 H -9.951 -1.301 11.979 1.00 . A A . 3 THR HG1 1 1
2 1574 1 1 3 THR HG21 H -6.469 -0.650 11.373 1.00 . A A . 3 THR HG21 1 1
2 1575 1 1 3 THR HG22 H -7.969 0.138 11.913 1.00 . A A . 3 THR HG22 1 1
2 1576 1 1 3 THR HG23 H -7.154 -1.040 12.960 1.00 . A A . 3 THR HG23 1 1
2 1577 1 1 3 THR N N -9.544 -2.628 9.384 1.00 . A A . 3 THR N 1 1
2 1578 1 1 3 THR O O -6.417 -2.334 9.171 1.00 . A A . 3 THR O 1 1
2 1579 1 1 3 THR OG1 O -9.406 -2.084 12.078 1.00 . A A . 3 THR OG1 1 1
2 1580 1 1 4 ILE C C -5.283 0.303 7.449 1.00 . A A . 4 ILE C 1 1
2 1581 1 1 4 ILE CA C -6.322 -0.689 6.913 1.00 . A A . 4 ILE CA 1 1
2 1582 1 1 4 ILE CB C -6.840 -0.294 5.512 1.00 . A A . 4 ILE CB 1 1
2 1583 1 1 4 ILE CD1 C -8.090 -2.519 5.149 1.00 . A A . 4 ILE CD1 1 1
2 1584 1 1 4 ILE CG1 C -8.145 -0.992 5.092 1.00 . A A . 4 ILE CG1 1 1
2 1585 1 1 4 ILE CG2 C -5.741 -0.505 4.463 1.00 . A A . 4 ILE CG2 1 1
2 1586 1 1 4 ILE H H -8.224 -0.194 7.738 1.00 . A A . 4 ILE H 1 1
2 1587 1 1 4 ILE HA H -5.852 -1.669 6.812 1.00 . A A . 4 ILE HA 1 1
2 1588 1 1 4 ILE HB H -7.072 0.765 5.507 1.00 . A A . 4 ILE HB 1 1
2 1589 1 1 4 ILE HD11 H -7.318 -2.902 4.482 1.00 . A A . 4 ILE HD11 1 1
2 1590 1 1 4 ILE HD12 H -7.900 -2.856 6.166 1.00 . A A . 4 ILE HD12 1 1
2 1591 1 1 4 ILE HD13 H -9.056 -2.905 4.829 1.00 . A A . 4 ILE HD13 1 1
2 1592 1 1 4 ILE HG12 H -8.959 -0.652 5.732 1.00 . A A . 4 ILE HG12 1 1
2 1593 1 1 4 ILE HG13 H -8.387 -0.695 4.071 1.00 . A A . 4 ILE HG13 1 1
2 1594 1 1 4 ILE HG21 H -4.871 0.107 4.702 1.00 . A A . 4 ILE HG21 1 1
2 1595 1 1 4 ILE HG22 H -5.438 -1.551 4.434 1.00 . A A . 4 ILE HG22 1 1
2 1596 1 1 4 ILE HG23 H -6.108 -0.212 3.478 1.00 . A A . 4 ILE HG23 1 1
2 1597 1 1 4 ILE N N -7.412 -0.782 7.875 1.00 . A A . 4 ILE N 1 1
2 1598 1 1 4 ILE O O -5.390 1.507 7.225 1.00 . A A . 4 ILE O 1 1
2 1599 1 1 5 ASN C C -2.381 1.205 7.516 1.00 . A A . 5 ASN C 1 1
2 1600 1 1 5 ASN CA C -3.194 0.636 8.681 1.00 . A A . 5 ASN CA 1 1
2 1601 1 1 5 ASN CB C -2.316 -0.175 9.637 1.00 . A A . 5 ASN CB 1 1
2 1602 1 1 5 ASN CG C -3.087 -0.579 10.891 1.00 . A A . 5 ASN CG 1 1
2 1603 1 1 5 ASN H H -4.248 -1.189 8.356 1.00 . A A . 5 ASN H 1 1
2 1604 1 1 5 ASN HA H -3.626 1.463 9.242 1.00 . A A . 5 ASN HA 1 1
2 1605 1 1 5 ASN HB2 H -1.961 -1.073 9.131 1.00 . A A . 5 ASN HB2 1 1
2 1606 1 1 5 ASN HB3 H -1.452 0.424 9.929 1.00 . A A . 5 ASN HB3 1 1
2 1607 1 1 5 ASN HD21 H -2.834 1.269 11.716 1.00 . A A . 5 ASN HD21 1 1
2 1608 1 1 5 ASN HD22 H -3.731 0.122 12.687 1.00 . A A . 5 ASN HD22 1 1
2 1609 1 1 5 ASN N N -4.273 -0.197 8.167 1.00 . A A . 5 ASN N 1 1
2 1610 1 1 5 ASN ND2 N -3.229 0.348 11.841 1.00 . A A . 5 ASN ND2 1 1
2 1611 1 1 5 ASN O O -1.938 0.456 6.650 1.00 . A A . 5 ASN O 1 1
2 1612 1 1 5 ASN OD1 O -3.549 -1.713 10.999 1.00 . A A . 5 ASN OD1 1 1
2 1613 1 1 6 ALA C C -0.796 4.464 6.952 1.00 . A A . 6 ALA C 1 1
2 1614 1 1 6 ALA CA C -1.523 3.233 6.412 1.00 . A A . 6 ALA CA 1 1
2 1615 1 1 6 ALA CB C -2.543 3.628 5.343 1.00 . A A . 6 ALA CB 1 1
2 1616 1 1 6 ALA H H -2.596 3.103 8.227 1.00 . A A . 6 ALA H 1 1
2 1617 1 1 6 ALA HA H -0.775 2.580 5.960 1.00 . A A . 6 ALA HA 1 1
2 1618 1 1 6 ALA HB1 H -3.057 2.741 4.971 1.00 . A A . 6 ALA HB1 1 1
2 1619 1 1 6 ALA HB2 H -3.276 4.311 5.773 1.00 . A A . 6 ALA HB2 1 1
2 1620 1 1 6 ALA HB3 H -2.037 4.122 4.513 1.00 . A A . 6 ALA HB3 1 1
2 1621 1 1 6 ALA N N -2.206 2.532 7.489 1.00 . A A . 6 ALA N 1 1
2 1622 1 1 6 ALA O O -1.033 4.887 8.083 1.00 . A A . 6 ALA O 1 1
2 1623 1 1 7 GLU C C 0.734 7.260 5.439 1.00 . A A . 7 GLU C 1 1
2 1624 1 1 7 GLU CA C 0.955 6.146 6.463 1.00 . A A . 7 GLU CA 1 1
2 1625 1 1 7 GLU CB C 2.419 5.686 6.447 1.00 . A A . 7 GLU CB 1 1
2 1626 1 1 7 GLU CD C 2.791 4.963 8.862 1.00 . A A . 7 GLU CD 1 1
2 1627 1 1 7 GLU CG C 2.708 4.520 7.405 1.00 . A A . 7 GLU CG 1 1
2 1628 1 1 7 GLU H H 0.211 4.619 5.205 1.00 . A A . 7 GLU H 1 1
2 1629 1 1 7 GLU HA H 0.713 6.539 7.452 1.00 . A A . 7 GLU HA 1 1
2 1630 1 1 7 GLU HB2 H 2.665 5.362 5.436 1.00 . A A . 7 GLU HB2 1 1
2 1631 1 1 7 GLU HB3 H 3.066 6.526 6.703 1.00 . A A . 7 GLU HB3 1 1
2 1632 1 1 7 GLU HG2 H 1.959 3.734 7.315 1.00 . A A . 7 GLU HG2 1 1
2 1633 1 1 7 GLU HG3 H 3.662 4.086 7.119 1.00 . A A . 7 GLU HG3 1 1
2 1634 1 1 7 GLU N N 0.097 5.018 6.127 1.00 . A A . 7 GLU N 1 1
2 1635 1 1 7 GLU O O 0.193 7.014 4.361 1.00 . A A . 7 GLU O 1 1
2 1636 1 1 7 GLU OE1 O 1.717 5.164 9.466 1.00 . A A . 7 GLU OE1 1 1
2 1637 1 1 7 GLU OE2 O 3.938 5.078 9.349 1.00 . A A . 7 GLU OE2 1 1
2 1638 1 1 8 VAL C C 2.043 9.728 3.816 1.00 . A A . 8 VAL C 1 1
2 1639 1 1 8 VAL CA C 1.008 9.677 4.953 1.00 . A A . 8 VAL CA 1 1
2 1640 1 1 8 VAL CB C 1.009 10.938 5.842 1.00 . A A . 8 VAL CB 1 1
2 1641 1 1 8 VAL CG1 C -0.239 10.960 6.736 1.00 . A A . 8 VAL CG1 1 1
2 1642 1 1 8 VAL CG2 C 2.258 11.069 6.730 1.00 . A A . 8 VAL CG2 1 1
2 1643 1 1 8 VAL H H 1.614 8.591 6.675 1.00 . A A . 8 VAL H 1 1
2 1644 1 1 8 VAL HA H 0.030 9.632 4.470 1.00 . A A . 8 VAL HA 1 1
2 1645 1 1 8 VAL HB H 0.956 11.814 5.194 1.00 . A A . 8 VAL HB 1 1
2 1646 1 1 8 VAL HG11 H -1.137 10.915 6.119 1.00 . A A . 8 VAL HG11 1 1
2 1647 1 1 8 VAL HG12 H -0.234 10.114 7.424 1.00 . A A . 8 VAL HG12 1 1
2 1648 1 1 8 VAL HG13 H -0.259 11.885 7.313 1.00 . A A . 8 VAL HG13 1 1
2 1649 1 1 8 VAL HG21 H 3.171 11.007 6.137 1.00 . A A . 8 VAL HG21 1 1
2 1650 1 1 8 VAL HG22 H 2.241 12.036 7.233 1.00 . A A . 8 VAL HG22 1 1
2 1651 1 1 8 VAL HG23 H 2.278 10.288 7.490 1.00 . A A . 8 VAL HG23 1 1
2 1652 1 1 8 VAL N N 1.173 8.480 5.774 1.00 . A A . 8 VAL N 1 1
2 1653 1 1 8 VAL O O 2.770 10.706 3.660 1.00 . A A . 8 VAL O 1 1
2 1654 1 1 9 ARG C C 4.427 8.689 2.218 1.00 . A A . 9 ARG C 1 1
2 1655 1 1 9 ARG CA C 2.946 8.498 1.847 1.00 . A A . 9 ARG CA 1 1
2 1656 1 1 9 ARG CB C 2.460 9.385 0.684 1.00 . A A . 9 ARG CB 1 1
2 1657 1 1 9 ARG CD C 3.797 8.082 -1.090 1.00 . A A . 9 ARG CD 1 1
2 1658 1 1 9 ARG CG C 2.439 8.643 -0.662 1.00 . A A . 9 ARG CG 1 1
2 1659 1 1 9 ARG CZ C 5.117 9.824 -2.321 1.00 . A A . 9 ARG CZ 1 1
2 1660 1 1 9 ARG H H 1.431 7.914 3.194 1.00 . A A . 9 ARG H 1 1
2 1661 1 1 9 ARG HA H 2.798 7.464 1.550 1.00 . A A . 9 ARG HA 1 1
2 1662 1 1 9 ARG HB2 H 1.431 9.688 0.877 1.00 . A A . 9 ARG HB2 1 1
2 1663 1 1 9 ARG HB3 H 3.050 10.299 0.606 1.00 . A A . 9 ARG HB3 1 1
2 1664 1 1 9 ARG HD2 H 4.141 7.357 -0.354 1.00 . A A . 9 ARG HD2 1 1
2 1665 1 1 9 ARG HD3 H 3.684 7.547 -2.033 1.00 . A A . 9 ARG HD3 1 1
2 1666 1 1 9 ARG HE H 5.327 9.340 -0.362 1.00 . A A . 9 ARG HE 1 1
2 1667 1 1 9 ARG HG2 H 1.731 7.817 -0.601 1.00 . A A . 9 ARG HG2 1 1
2 1668 1 1 9 ARG HG3 H 2.091 9.335 -1.429 1.00 . A A . 9 ARG HG3 1 1
2 1669 1 1 9 ARG HH11 H 3.616 9.044 -3.463 1.00 . A A . 9 ARG HH11 1 1
2 1670 1 1 9 ARG HH12 H 4.648 10.193 -4.277 1.00 . A A . 9 ARG HH12 1 1
2 1671 1 1 9 ARG HH21 H 6.735 10.731 -1.476 1.00 . A A . 9 ARG HH21 1 1
2 1672 1 1 9 ARG HH22 H 6.404 11.199 -3.124 1.00 . A A . 9 ARG HH22 1 1
2 1673 1 1 9 ARG N N 2.080 8.665 3.005 1.00 . A A . 9 ARG N 1 1
2 1674 1 1 9 ARG NE N 4.811 9.138 -1.209 1.00 . A A . 9 ARG NE 1 1
2 1675 1 1 9 ARG NH1 N 4.404 9.675 -3.445 1.00 . A A . 9 ARG NH1 1 1
2 1676 1 1 9 ARG NH2 N 6.154 10.672 -2.300 1.00 . A A . 9 ARG NH2 1 1
2 1677 1 1 9 ARG O O 5.152 9.436 1.565 1.00 . A A . 9 ARG O 1 1
2 1678 1 1 10 LYS C C 7.294 7.537 2.939 1.00 . A A . 10 LYS C 1 1
2 1679 1 1 10 LYS CA C 6.223 8.186 3.823 1.00 . A A . 10 LYS CA 1 1
2 1680 1 1 10 LYS CB C 6.296 7.684 5.272 1.00 . A A . 10 LYS CB 1 1
2 1681 1 1 10 LYS CD C 6.337 5.787 6.898 1.00 . A A . 10 LYS CD 1 1
2 1682 1 1 10 LYS CE C 6.522 4.279 7.090 1.00 . A A . 10 LYS CE 1 1
2 1683 1 1 10 LYS CG C 6.289 6.156 5.412 1.00 . A A . 10 LYS CG 1 1
2 1684 1 1 10 LYS H H 4.236 7.417 3.790 1.00 . A A . 10 LYS H 1 1
2 1685 1 1 10 LYS HA H 6.429 9.258 3.858 1.00 . A A . 10 LYS HA 1 1
2 1686 1 1 10 LYS HB2 H 7.219 8.056 5.714 1.00 . A A . 10 LYS HB2 1 1
2 1687 1 1 10 LYS HB3 H 5.458 8.103 5.830 1.00 . A A . 10 LYS HB3 1 1
2 1688 1 1 10 LYS HD2 H 7.169 6.306 7.381 1.00 . A A . 10 LYS HD2 1 1
2 1689 1 1 10 LYS HD3 H 5.407 6.109 7.368 1.00 . A A . 10 LYS HD3 1 1
2 1690 1 1 10 LYS HE2 H 5.794 3.738 6.483 1.00 . A A . 10 LYS HE2 1 1
2 1691 1 1 10 LYS HE3 H 7.523 3.988 6.772 1.00 . A A . 10 LYS HE3 1 1
2 1692 1 1 10 LYS HG2 H 5.386 5.743 4.959 1.00 . A A . 10 LYS HG2 1 1
2 1693 1 1 10 LYS HG3 H 7.164 5.732 4.918 1.00 . A A . 10 LYS HG3 1 1
2 1694 1 1 10 LYS HZ1 H 5.420 4.202 8.814 1.00 . A A . 10 LYS HZ1 1 1
2 1695 1 1 10 LYS HZ2 H 6.409 2.898 8.597 1.00 . A A . 10 LYS HZ2 1 1
2 1696 1 1 10 LYS HZ3 H 7.039 4.349 9.073 1.00 . A A . 10 LYS HZ3 1 1
2 1697 1 1 10 LYS N N 4.875 8.016 3.288 1.00 . A A . 10 LYS N 1 1
2 1698 1 1 10 LYS NZ N 6.337 3.900 8.502 1.00 . A A . 10 LYS NZ 1 1
2 1699 1 1 10 LYS O O 8.430 8.007 2.919 1.00 . A A . 10 LYS O 1 1
2 1700 1 1 11 GLU C C 8.799 4.851 2.174 1.00 . A A . 11 GLU C 1 1
2 1701 1 1 11 GLU CA C 7.766 5.638 1.369 1.00 . A A . 11 GLU CA 1 1
2 1702 1 1 11 GLU CB C 8.379 6.467 0.230 1.00 . A A . 11 GLU CB 1 1
2 1703 1 1 11 GLU CD C 7.748 7.785 -1.847 1.00 . A A . 11 GLU CD 1 1
2 1704 1 1 11 GLU CG C 7.256 7.155 -0.552 1.00 . A A . 11 GLU CG 1 1
2 1705 1 1 11 GLU H H 5.964 6.158 2.321 1.00 . A A . 11 GLU H 1 1
2 1706 1 1 11 GLU HA H 7.105 4.905 0.906 1.00 . A A . 11 GLU HA 1 1
2 1707 1 1 11 GLU HB2 H 9.072 7.214 0.612 1.00 . A A . 11 GLU HB2 1 1
2 1708 1 1 11 GLU HB3 H 8.933 5.806 -0.434 1.00 . A A . 11 GLU HB3 1 1
2 1709 1 1 11 GLU HG2 H 6.478 6.429 -0.793 1.00 . A A . 11 GLU HG2 1 1
2 1710 1 1 11 GLU HG3 H 6.827 7.937 0.069 1.00 . A A . 11 GLU HG3 1 1
2 1711 1 1 11 GLU N N 6.925 6.452 2.241 1.00 . A A . 11 GLU N 1 1
2 1712 1 1 11 GLU O O 8.690 3.634 2.302 1.00 . A A . 11 GLU O 1 1
2 1713 1 1 11 GLU OE1 O 8.515 8.765 -1.747 1.00 . A A . 11 GLU OE1 1 1
2 1714 1 1 11 GLU OE2 O 7.324 7.297 -2.917 1.00 . A A . 11 GLU OE2 1 1
2 1715 1 1 12 GLN C C 11.149 6.151 4.618 1.00 . A A . 12 GLN C 1 1
2 1716 1 1 12 GLN CA C 10.734 5.008 3.693 1.00 . A A . 12 GLN CA 1 1
2 1717 1 1 12 GLN CB C 11.906 4.352 2.948 1.00 . A A . 12 GLN CB 1 1
2 1718 1 1 12 GLN CD C 13.902 2.791 3.131 1.00 . A A . 12 GLN CD 1 1
2 1719 1 1 12 GLN CG C 12.788 3.518 3.885 1.00 . A A . 12 GLN CG 1 1
2 1720 1 1 12 GLN H H 9.785 6.558 2.606 1.00 . A A . 12 GLN H 1 1
2 1721 1 1 12 GLN HA H 10.235 4.250 4.299 1.00 . A A . 12 GLN HA 1 1
2 1722 1 1 12 GLN HB2 H 11.511 3.686 2.180 1.00 . A A . 12 GLN HB2 1 1
2 1723 1 1 12 GLN HB3 H 12.508 5.119 2.465 1.00 . A A . 12 GLN HB3 1 1
2 1724 1 1 12 GLN HE21 H 14.181 1.502 4.686 1.00 . A A . 12 GLN HE21 1 1
2 1725 1 1 12 GLN HE22 H 15.221 1.255 3.299 1.00 . A A . 12 GLN HE22 1 1
2 1726 1 1 12 GLN HG2 H 13.239 4.162 4.640 1.00 . A A . 12 GLN HG2 1 1
2 1727 1 1 12 GLN HG3 H 12.161 2.778 4.383 1.00 . A A . 12 GLN HG3 1 1
2 1728 1 1 12 GLN N N 9.783 5.555 2.741 1.00 . A A . 12 GLN N 1 1
2 1729 1 1 12 GLN NE2 N 14.480 1.765 3.759 1.00 . A A . 12 GLN NE2 1 1
2 1730 1 1 12 GLN O O 12.280 6.632 4.576 1.00 . A A . 12 GLN O 1 1
2 1731 1 1 12 GLN OE1 O 14.237 3.139 2.001 1.00 . A A . 12 GLN OE1 1 1
2 1732 1 1 13 GLY C C 10.244 9.051 5.666 1.00 . A A . 13 GLY C 1 1
2 1733 1 1 13 GLY CA C 10.381 7.703 6.370 1.00 . A A . 13 GLY CA 1 1
2 1734 1 1 13 GLY H H 9.279 6.182 5.399 1.00 . A A . 13 GLY H 1 1
2 1735 1 1 13 GLY HA2 H 9.618 7.625 7.145 1.00 . A A . 13 GLY HA2 1 1
2 1736 1 1 13 GLY HA3 H 11.360 7.635 6.846 1.00 . A A . 13 GLY HA3 1 1
2 1737 1 1 13 GLY N N 10.194 6.607 5.438 1.00 . A A . 13 GLY N 1 1
2 1738 1 1 13 GLY O O 9.272 9.766 5.902 1.00 . A A . 13 GLY O 1 1
2 1739 1 1 14 LYS C C 11.344 10.667 2.716 1.00 . A A . 14 LYS C 1 1
2 1740 1 1 14 LYS CA C 11.368 10.734 4.248 1.00 . A A . 14 LYS CA 1 1
2 1741 1 1 14 LYS CB C 12.637 11.392 4.816 1.00 . A A . 14 LYS CB 1 1
2 1742 1 1 14 LYS CD C 13.896 13.526 5.253 1.00 . A A . 14 LYS CD 1 1
2 1743 1 1 14 LYS CE C 13.917 15.044 5.040 1.00 . A A . 14 LYS CE 1 1
2 1744 1 1 14 LYS CG C 12.658 12.911 4.592 1.00 . A A . 14 LYS CG 1 1
2 1745 1 1 14 LYS H H 11.976 8.738 4.665 1.00 . A A . 14 LYS H 1 1
2 1746 1 1 14 LYS HA H 10.523 11.354 4.547 1.00 . A A . 14 LYS HA 1 1
2 1747 1 1 14 LYS HB2 H 12.658 11.219 5.893 1.00 . A A . 14 LYS HB2 1 1
2 1748 1 1 14 LYS HB3 H 13.525 10.934 4.377 1.00 . A A . 14 LYS HB3 1 1
2 1749 1 1 14 LYS HD2 H 13.879 13.313 6.323 1.00 . A A . 14 LYS HD2 1 1
2 1750 1 1 14 LYS HD3 H 14.794 13.085 4.816 1.00 . A A . 14 LYS HD3 1 1
2 1751 1 1 14 LYS HE2 H 13.948 15.263 3.971 1.00 . A A . 14 LYS HE2 1 1
2 1752 1 1 14 LYS HE3 H 13.014 15.484 5.466 1.00 . A A . 14 LYS HE3 1 1
2 1753 1 1 14 LYS HG2 H 12.674 13.138 3.527 1.00 . A A . 14 LYS HG2 1 1
2 1754 1 1 14 LYS HG3 H 11.760 13.346 5.033 1.00 . A A . 14 LYS HG3 1 1
2 1755 1 1 14 LYS HZ1 H 15.937 15.276 5.289 1.00 . A A . 14 LYS HZ1 1 1
2 1756 1 1 14 LYS HZ2 H 15.069 16.659 5.516 1.00 . A A . 14 LYS HZ2 1 1
2 1757 1 1 14 LYS HZ3 H 15.068 15.486 6.674 1.00 . A A . 14 LYS HZ3 1 1
2 1758 1 1 14 LYS N N 11.232 9.403 4.830 1.00 . A A . 14 LYS N 1 1
2 1759 1 1 14 LYS NZ N 15.090 15.662 5.680 1.00 . A A . 14 LYS NZ 1 1
2 1760 1 1 14 LYS O O 12.267 11.132 2.050 1.00 . A A . 14 LYS O 1 1
2 1761 1 1 15 GLY C C 10.999 9.680 -0.192 1.00 . A A . 15 GLY C 1 1
2 1762 1 1 15 GLY CA C 9.913 10.207 0.750 1.00 . A A . 15 GLY CA 1 1
2 1763 1 1 15 GLY H H 9.564 9.700 2.772 1.00 . A A . 15 GLY H 1 1
2 1764 1 1 15 GLY HA2 H 8.998 9.637 0.599 1.00 . A A . 15 GLY HA2 1 1
2 1765 1 1 15 GLY HA3 H 9.705 11.251 0.509 1.00 . A A . 15 GLY HA3 1 1
2 1766 1 1 15 GLY N N 10.256 10.118 2.163 1.00 . A A . 15 GLY N 1 1
2 1767 1 1 15 GLY O O 11.286 10.308 -1.212 1.00 . A A . 15 GLY O 1 1
2 1768 1 1 16 ALA C C 11.969 6.929 -1.661 1.00 . A A . 16 ALA C 1 1
2 1769 1 1 16 ALA CA C 12.627 7.902 -0.682 1.00 . A A . 16 ALA CA 1 1
2 1770 1 1 16 ALA CB C 13.654 7.212 0.217 1.00 . A A . 16 ALA CB 1 1
2 1771 1 1 16 ALA H H 11.319 8.059 0.985 1.00 . A A . 16 ALA H 1 1
2 1772 1 1 16 ALA HA H 13.172 8.658 -1.249 1.00 . A A . 16 ALA HA 1 1
2 1773 1 1 16 ALA HB1 H 14.109 7.946 0.883 1.00 . A A . 16 ALA HB1 1 1
2 1774 1 1 16 ALA HB2 H 13.172 6.441 0.814 1.00 . A A . 16 ALA HB2 1 1
2 1775 1 1 16 ALA HB3 H 14.433 6.757 -0.395 1.00 . A A . 16 ALA HB3 1 1
2 1776 1 1 16 ALA N N 11.599 8.530 0.138 1.00 . A A . 16 ALA N 1 1
2 1777 1 1 16 ALA O O 11.887 5.730 -1.393 1.00 . A A . 16 ALA O 1 1
2 1778 1 1 17 SER C C 11.743 5.888 -4.719 1.00 . A A . 17 SER C 1 1
2 1779 1 1 17 SER CA C 10.786 6.686 -3.819 1.00 . A A . 17 SER CA 1 1
2 1780 1 1 17 SER CB C 9.914 7.652 -4.639 1.00 . A A . 17 SER CB 1 1
2 1781 1 1 17 SER H H 11.588 8.448 -2.938 1.00 . A A . 17 SER H 1 1
2 1782 1 1 17 SER HA H 10.125 5.983 -3.309 1.00 . A A . 17 SER HA 1 1
2 1783 1 1 17 SER HB2 H 9.527 8.447 -4.005 1.00 . A A . 17 SER HB2 1 1
2 1784 1 1 17 SER HB3 H 10.493 8.119 -5.435 1.00 . A A . 17 SER HB3 1 1
2 1785 1 1 17 SER HG H 8.188 6.797 -4.467 1.00 . A A . 17 SER HG 1 1
2 1786 1 1 17 SER N N 11.508 7.450 -2.806 1.00 . A A . 17 SER N 1 1
2 1787 1 1 17 SER O O 11.655 5.977 -5.944 1.00 . A A . 17 SER O 1 1
2 1788 1 1 17 SER OG O 8.812 6.961 -5.185 1.00 . A A . 17 SER OG 1 1
2 1789 1 1 18 ARG C C 13.845 2.971 -4.187 1.00 . A A . 18 ARG C 1 1
2 1790 1 1 18 ARG CA C 13.683 4.350 -4.831 1.00 . A A . 18 ARG CA 1 1
2 1791 1 1 18 ARG CB C 15.028 5.108 -4.860 1.00 . A A . 18 ARG CB 1 1
2 1792 1 1 18 ARG CD C 14.582 7.623 -4.674 1.00 . A A . 18 ARG CD 1 1
2 1793 1 1 18 ARG CG C 14.962 6.453 -5.595 1.00 . A A . 18 ARG CG 1 1
2 1794 1 1 18 ARG CZ C 13.194 9.694 -4.827 1.00 . A A . 18 ARG CZ 1 1
2 1795 1 1 18 ARG H H 12.667 5.070 -3.110 1.00 . A A . 18 ARG H 1 1
2 1796 1 1 18 ARG HA H 13.366 4.173 -5.859 1.00 . A A . 18 ARG HA 1 1
2 1797 1 1 18 ARG HB2 H 15.408 5.255 -3.847 1.00 . A A . 18 ARG HB2 1 1
2 1798 1 1 18 ARG HB3 H 15.744 4.489 -5.403 1.00 . A A . 18 ARG HB3 1 1
2 1799 1 1 18 ARG HD2 H 14.147 7.256 -3.744 1.00 . A A . 18 ARG HD2 1 1
2 1800 1 1 18 ARG HD3 H 15.492 8.176 -4.428 1.00 . A A . 18 ARG HD3 1 1
2 1801 1 1 18 ARG HE H 13.223 8.200 -6.201 1.00 . A A . 18 ARG HE 1 1
2 1802 1 1 18 ARG HG2 H 15.951 6.668 -6.006 1.00 . A A . 18 ARG HG2 1 1
2 1803 1 1 18 ARG HG3 H 14.271 6.361 -6.433 1.00 . A A . 18 ARG HG3 1 1
2 1804 1 1 18 ARG HH11 H 14.370 9.634 -3.160 1.00 . A A . 18 ARG HH11 1 1
2 1805 1 1 18 ARG HH12 H 13.339 11.034 -3.285 1.00 . A A . 18 ARG HH12 1 1
2 1806 1 1 18 ARG HH21 H 11.926 10.068 -6.383 1.00 . A A . 18 ARG HH21 1 1
2 1807 1 1 18 ARG HH22 H 11.955 11.292 -5.141 1.00 . A A . 18 ARG HH22 1 1
2 1808 1 1 18 ARG N N 12.666 5.119 -4.120 1.00 . A A . 18 ARG N 1 1
2 1809 1 1 18 ARG NE N 13.618 8.521 -5.327 1.00 . A A . 18 ARG NE 1 1
2 1810 1 1 18 ARG NH1 N 13.669 10.157 -3.663 1.00 . A A . 18 ARG NH1 1 1
2 1811 1 1 18 ARG NH2 N 12.280 10.406 -5.500 1.00 . A A . 18 ARG NH2 1 1
2 1812 1 1 18 ARG O O 14.966 2.535 -3.928 1.00 . A A . 18 ARG O 1 1
2 1813 1 1 19 ARG C C 11.403 0.228 -3.578 1.00 . A A . 19 ARG C 1 1
2 1814 1 1 19 ARG CA C 12.759 0.915 -3.404 1.00 . A A . 19 ARG CA 1 1
2 1815 1 1 19 ARG CB C 13.197 0.918 -1.926 1.00 . A A . 19 ARG CB 1 1
2 1816 1 1 19 ARG CD C 15.441 -0.240 -2.100 1.00 . A A . 19 ARG CD 1 1
2 1817 1 1 19 ARG CG C 14.007 -0.335 -1.564 1.00 . A A . 19 ARG CG 1 1
2 1818 1 1 19 ARG CZ C 17.501 -1.633 -2.132 1.00 . A A . 19 ARG CZ 1 1
2 1819 1 1 19 ARG H H 11.834 2.677 -4.168 1.00 . A A . 19 ARG H 1 1
2 1820 1 1 19 ARG HA H 13.476 0.355 -4.004 1.00 . A A . 19 ARG HA 1 1
2 1821 1 1 19 ARG HB2 H 13.805 1.794 -1.696 1.00 . A A . 19 ARG HB2 1 1
2 1822 1 1 19 ARG HB3 H 12.314 0.964 -1.286 1.00 . A A . 19 ARG HB3 1 1
2 1823 1 1 19 ARG HD2 H 15.431 -0.150 -3.186 1.00 . A A . 19 ARG HD2 1 1
2 1824 1 1 19 ARG HD3 H 15.917 0.647 -1.677 1.00 . A A . 19 ARG HD3 1 1
2 1825 1 1 19 ARG HE H 15.776 -2.124 -1.174 1.00 . A A . 19 ARG HE 1 1
2 1826 1 1 19 ARG HG2 H 14.054 -0.416 -0.477 1.00 . A A . 19 ARG HG2 1 1
2 1827 1 1 19 ARG HG3 H 13.512 -1.223 -1.961 1.00 . A A . 19 ARG HG3 1 1
2 1828 1 1 19 ARG HH11 H 17.674 0.121 -3.165 1.00 . A A . 19 ARG HH11 1 1
2 1829 1 1 19 ARG HH12 H 19.097 -0.888 -3.178 1.00 . A A . 19 ARG HH12 1 1
2 1830 1 1 19 ARG HH21 H 17.657 -3.444 -1.199 1.00 . A A . 19 ARG HH21 1 1
2 1831 1 1 19 ARG HH22 H 19.086 -2.923 -2.053 1.00 . A A . 19 ARG HH22 1 1
2 1832 1 1 19 ARG N N 12.730 2.272 -3.937 1.00 . A A . 19 ARG N 1 1
2 1833 1 1 19 ARG NE N 16.232 -1.425 -1.742 1.00 . A A . 19 ARG NE 1 1
2 1834 1 1 19 ARG NH1 N 18.144 -0.729 -2.886 1.00 . A A . 19 ARG NH1 1 1
2 1835 1 1 19 ARG NH2 N 18.133 -2.757 -1.765 1.00 . A A . 19 ARG NH2 1 1
2 1836 1 1 19 ARG O O 11.337 -0.891 -4.084 1.00 . A A . 19 ARG O 1 1
2 1837 1 1 20 LEU C C 8.405 0.080 -4.525 1.00 . A A . 20 LEU C 1 1
2 1838 1 1 20 LEU CA C 8.980 0.340 -3.130 1.00 . A A . 20 LEU CA 1 1
2 1839 1 1 20 LEU CB C 8.059 1.237 -2.294 1.00 . A A . 20 LEU CB 1 1
2 1840 1 1 20 LEU CD1 C 6.467 2.677 -3.649 1.00 . A A . 20 LEU CD1 1 1
2 1841 1 1 20 LEU CD2 C 7.848 3.696 -1.846 1.00 . A A . 20 LEU CD2 1 1
2 1842 1 1 20 LEU CG C 7.819 2.618 -2.930 1.00 . A A . 20 LEU CG 1 1
2 1843 1 1 20 LEU H H 10.455 1.812 -2.740 1.00 . A A . 20 LEU H 1 1
2 1844 1 1 20 LEU HA H 9.048 -0.623 -2.625 1.00 . A A . 20 LEU HA 1 1
2 1845 1 1 20 LEU HB2 H 7.103 0.734 -2.141 1.00 . A A . 20 LEU HB2 1 1
2 1846 1 1 20 LEU HB3 H 8.527 1.358 -1.315 1.00 . A A . 20 LEU HB3 1 1
2 1847 1 1 20 LEU HD11 H 6.417 1.930 -4.440 1.00 . A A . 20 LEU HD11 1 1
2 1848 1 1 20 LEU HD12 H 5.661 2.496 -2.936 1.00 . A A . 20 LEU HD12 1 1
2 1849 1 1 20 LEU HD13 H 6.330 3.664 -4.094 1.00 . A A . 20 LEU HD13 1 1
2 1850 1 1 20 LEU HD21 H 7.072 3.501 -1.106 1.00 . A A . 20 LEU HD21 1 1
2 1851 1 1 20 LEU HD22 H 8.823 3.692 -1.358 1.00 . A A . 20 LEU HD22 1 1
2 1852 1 1 20 LEU HD23 H 7.678 4.672 -2.298 1.00 . A A . 20 LEU HD23 1 1
2 1853 1 1 20 LEU HG H 8.609 2.855 -3.645 1.00 . A A . 20 LEU HG 1 1
2 1854 1 1 20 LEU N N 10.327 0.898 -3.149 1.00 . A A . 20 LEU N 1 1
2 1855 1 1 20 LEU O O 7.456 -0.692 -4.648 1.00 . A A . 20 LEU O 1 1
2 1856 1 1 21 ARG C C 9.002 -0.784 -7.505 1.00 . A A . 21 ARG C 1 1
2 1857 1 1 21 ARG CA C 8.528 0.563 -6.946 1.00 . A A . 21 ARG CA 1 1
2 1858 1 1 21 ARG CB C 9.057 1.739 -7.785 1.00 . A A . 21 ARG CB 1 1
2 1859 1 1 21 ARG CD C 8.997 4.203 -8.236 1.00 . A A . 21 ARG CD 1 1
2 1860 1 1 21 ARG CG C 8.613 3.102 -7.241 1.00 . A A . 21 ARG CG 1 1
2 1861 1 1 21 ARG CZ C 8.459 6.642 -8.430 1.00 . A A . 21 ARG CZ 1 1
2 1862 1 1 21 ARG H H 9.745 1.329 -5.394 1.00 . A A . 21 ARG H 1 1
2 1863 1 1 21 ARG HA H 7.438 0.590 -6.982 1.00 . A A . 21 ARG HA 1 1
2 1864 1 1 21 ARG HB2 H 10.148 1.711 -7.808 1.00 . A A . 21 ARG HB2 1 1
2 1865 1 1 21 ARG HB3 H 8.683 1.628 -8.803 1.00 . A A . 21 ARG HB3 1 1
2 1866 1 1 21 ARG HD2 H 10.068 4.147 -8.440 1.00 . A A . 21 ARG HD2 1 1
2 1867 1 1 21 ARG HD3 H 8.446 4.029 -9.161 1.00 . A A . 21 ARG HD3 1 1
2 1868 1 1 21 ARG HE H 8.701 5.638 -6.692 1.00 . A A . 21 ARG HE 1 1
2 1869 1 1 21 ARG HG2 H 7.531 3.108 -7.101 1.00 . A A . 21 ARG HG2 1 1
2 1870 1 1 21 ARG HG3 H 9.099 3.299 -6.284 1.00 . A A . 21 ARG HG3 1 1
2 1871 1 1 21 ARG HH11 H 8.687 5.751 -10.255 1.00 . A A . 21 ARG HH11 1 1
2 1872 1 1 21 ARG HH12 H 8.293 7.449 -10.304 1.00 . A A . 21 ARG HH12 1 1
2 1873 1 1 21 ARG HH21 H 8.215 7.811 -6.786 1.00 . A A . 21 ARG HH21 1 1
2 1874 1 1 21 ARG HH22 H 8.007 8.640 -8.317 1.00 . A A . 21 ARG HH22 1 1
2 1875 1 1 21 ARG N N 8.965 0.713 -5.565 1.00 . A A . 21 ARG N 1 1
2 1876 1 1 21 ARG NE N 8.695 5.539 -7.700 1.00 . A A . 21 ARG NE 1 1
2 1877 1 1 21 ARG NH1 N 8.479 6.612 -9.770 1.00 . A A . 21 ARG NH1 1 1
2 1878 1 1 21 ARG NH2 N 8.200 7.795 -7.800 1.00 . A A . 21 ARG NH2 1 1
2 1879 1 1 21 ARG O O 9.848 -0.832 -8.397 1.00 . A A . 21 ARG O 1 1
2 1880 1 1 22 ALA C C 7.775 -4.209 -6.749 1.00 . A A . 22 ALA C 1 1
2 1881 1 1 22 ALA CA C 8.826 -3.245 -7.302 1.00 . A A . 22 ALA CA 1 1
2 1882 1 1 22 ALA CB C 10.218 -3.566 -6.742 1.00 . A A . 22 ALA CB 1 1
2 1883 1 1 22 ALA H H 7.766 -1.754 -6.235 1.00 . A A . 22 ALA H 1 1
2 1884 1 1 22 ALA HA H 8.856 -3.350 -8.389 1.00 . A A . 22 ALA HA 1 1
2 1885 1 1 22 ALA HB1 H 10.243 -3.396 -5.666 1.00 . A A . 22 ALA HB1 1 1
2 1886 1 1 22 ALA HB2 H 10.457 -4.610 -6.946 1.00 . A A . 22 ALA HB2 1 1
2 1887 1 1 22 ALA HB3 H 10.973 -2.938 -7.216 1.00 . A A . 22 ALA HB3 1 1
2 1888 1 1 22 ALA N N 8.455 -1.880 -6.965 1.00 . A A . 22 ALA N 1 1
2 1889 1 1 22 ALA O O 7.127 -4.921 -7.514 1.00 . A A . 22 ALA O 1 1
2 1890 1 1 23 ALA C C 6.589 -4.772 -3.247 1.00 . A A . 23 ALA C 1 1
2 1891 1 1 23 ALA CA C 6.744 -5.170 -4.716 1.00 . A A . 23 ALA CA 1 1
2 1892 1 1 23 ALA CB C 7.304 -6.595 -4.810 1.00 . A A . 23 ALA CB 1 1
2 1893 1 1 23 ALA H H 8.161 -3.595 -4.858 1.00 . A A . 23 ALA H 1 1
2 1894 1 1 23 ALA HA H 5.758 -5.155 -5.184 1.00 . A A . 23 ALA HA 1 1
2 1895 1 1 23 ALA HB1 H 8.308 -6.630 -4.383 1.00 . A A . 23 ALA HB1 1 1
2 1896 1 1 23 ALA HB2 H 6.657 -7.273 -4.254 1.00 . A A . 23 ALA HB2 1 1
2 1897 1 1 23 ALA HB3 H 7.347 -6.927 -5.847 1.00 . A A . 23 ALA HB3 1 1
2 1898 1 1 23 ALA N N 7.621 -4.238 -5.418 1.00 . A A . 23 ALA N 1 1
2 1899 1 1 23 ALA O O 5.481 -4.814 -2.714 1.00 . A A . 23 ALA O 1 1
2 1900 1 1 24 ASN C C 7.015 -2.808 -0.888 1.00 . A A . 24 ASN C 1 1
2 1901 1 1 24 ASN CA C 7.772 -4.106 -1.172 1.00 . A A . 24 ASN CA 1 1
2 1902 1 1 24 ASN CB C 9.241 -3.990 -0.738 1.00 . A A . 24 ASN CB 1 1
2 1903 1 1 24 ASN CG C 10.029 -5.293 -0.891 1.00 . A A . 24 ASN CG 1 1
2 1904 1 1 24 ASN H H 8.577 -4.425 -3.101 1.00 . A A . 24 ASN H 1 1
2 1905 1 1 24 ASN HA H 7.307 -4.913 -0.602 1.00 . A A . 24 ASN HA 1 1
2 1906 1 1 24 ASN HB2 H 9.730 -3.215 -1.331 1.00 . A A . 24 ASN HB2 1 1
2 1907 1 1 24 ASN HB3 H 9.278 -3.698 0.313 1.00 . A A . 24 ASN HB3 1 1
2 1908 1 1 24 ASN HD21 H 11.784 -4.324 -0.533 1.00 . A A . 24 ASN HD21 1 1
2 1909 1 1 24 ASN HD22 H 11.915 -6.044 -0.830 1.00 . A A . 24 ASN HD22 1 1
2 1910 1 1 24 ASN N N 7.705 -4.420 -2.593 1.00 . A A . 24 ASN N 1 1
2 1911 1 1 24 ASN ND2 N 11.352 -5.211 -0.741 1.00 . A A . 24 ASN ND2 1 1
2 1912 1 1 24 ASN O O 7.597 -1.729 -0.955 1.00 . A A . 24 ASN O 1 1
2 1913 1 1 24 ASN OD1 O 9.463 -6.355 -1.140 1.00 . A A . 24 ASN OD1 1 1
2 1914 1 1 25 LYS C C 4.457 -1.218 -1.824 1.00 . A A . 25 LYS C 1 1
2 1915 1 1 25 LYS CA C 4.763 -1.835 -0.456 1.00 . A A . 25 LYS CA 1 1
2 1916 1 1 25 LYS CB C 5.196 -0.766 0.567 1.00 . A A . 25 LYS CB 1 1
2 1917 1 1 25 LYS CD C 6.950 -1.162 2.371 1.00 . A A . 25 LYS CD 1 1
2 1918 1 1 25 LYS CE C 7.163 -1.708 3.785 1.00 . A A . 25 LYS CE 1 1
2 1919 1 1 25 LYS CG C 5.485 -1.344 1.962 1.00 . A A . 25 LYS CG 1 1
2 1920 1 1 25 LYS H H 5.331 -3.863 -0.578 1.00 . A A . 25 LYS H 1 1
2 1921 1 1 25 LYS HA H 3.840 -2.288 -0.099 1.00 . A A . 25 LYS HA 1 1
2 1922 1 1 25 LYS HB2 H 6.055 -0.201 0.207 1.00 . A A . 25 LYS HB2 1 1
2 1923 1 1 25 LYS HB3 H 4.375 -0.056 0.671 1.00 . A A . 25 LYS HB3 1 1
2 1924 1 1 25 LYS HD2 H 7.594 -1.700 1.676 1.00 . A A . 25 LYS HD2 1 1
2 1925 1 1 25 LYS HD3 H 7.206 -0.101 2.348 1.00 . A A . 25 LYS HD3 1 1
2 1926 1 1 25 LYS HE2 H 6.551 -1.142 4.489 1.00 . A A . 25 LYS HE2 1 1
2 1927 1 1 25 LYS HE3 H 6.866 -2.757 3.823 1.00 . A A . 25 LYS HE3 1 1
2 1928 1 1 25 LYS HG2 H 4.855 -0.822 2.685 1.00 . A A . 25 LYS HG2 1 1
2 1929 1 1 25 LYS HG3 H 5.241 -2.406 1.993 1.00 . A A . 25 LYS HG3 1 1
2 1930 1 1 25 LYS HZ1 H 8.865 -0.641 4.177 1.00 . A A . 25 LYS HZ1 1 1
2 1931 1 1 25 LYS HZ2 H 8.668 -1.974 5.132 1.00 . A A . 25 LYS HZ2 1 1
2 1932 1 1 25 LYS HZ3 H 9.147 -2.148 3.563 1.00 . A A . 25 LYS HZ3 1 1
2 1933 1 1 25 LYS N N 5.719 -2.929 -0.577 1.00 . A A . 25 LYS N 1 1
2 1934 1 1 25 LYS NZ N 8.572 -1.609 4.195 1.00 . A A . 25 LYS NZ 1 1
2 1935 1 1 25 LYS O O 5.179 -1.436 -2.797 1.00 . A A . 25 LYS O 1 1
2 1936 1 1 26 PHE C C 2.015 1.397 -2.698 1.00 . A A . 26 PHE C 1 1
2 1937 1 1 26 PHE CA C 2.917 0.222 -3.102 1.00 . A A . 26 PHE CA 1 1
2 1938 1 1 26 PHE CB C 2.196 -0.775 -4.026 1.00 . A A . 26 PHE CB 1 1
2 1939 1 1 26 PHE CD1 C -0.302 -0.633 -3.671 1.00 . A A . 26 PHE CD1 1 1
2 1940 1 1 26 PHE CD2 C 0.894 -2.520 -2.715 1.00 . A A . 26 PHE CD2 1 1
2 1941 1 1 26 PHE CE1 C -1.486 -1.064 -3.057 1.00 . A A . 26 PHE CE1 1 1
2 1942 1 1 26 PHE CE2 C -0.307 -2.992 -2.156 1.00 . A A . 26 PHE CE2 1 1
2 1943 1 1 26 PHE CG C 0.899 -1.332 -3.469 1.00 . A A . 26 PHE CG 1 1
2 1944 1 1 26 PHE CZ C -1.490 -2.245 -2.295 1.00 . A A . 26 PHE CZ 1 1
2 1945 1 1 26 PHE H H 2.796 -0.328 -1.065 1.00 . A A . 26 PHE H 1 1
2 1946 1 1 26 PHE HA H 3.800 0.602 -3.617 1.00 . A A . 26 PHE HA 1 1
2 1947 1 1 26 PHE HB2 H 1.972 -0.283 -4.972 1.00 . A A . 26 PHE HB2 1 1
2 1948 1 1 26 PHE HB3 H 2.869 -1.601 -4.250 1.00 . A A . 26 PHE HB3 1 1
2 1949 1 1 26 PHE HD1 H -0.311 0.249 -4.289 1.00 . A A . 26 PHE HD1 1 1
2 1950 1 1 26 PHE HD2 H 1.812 -3.067 -2.560 1.00 . A A . 26 PHE HD2 1 1
2 1951 1 1 26 PHE HE1 H -2.388 -0.482 -3.168 1.00 . A A . 26 PHE HE1 1 1
2 1952 1 1 26 PHE HE2 H -0.319 -3.922 -1.609 1.00 . A A . 26 PHE HE2 1 1
2 1953 1 1 26 PHE HZ H -2.400 -2.574 -1.819 1.00 . A A . 26 PHE HZ 1 1
2 1954 1 1 26 PHE N N 3.362 -0.457 -1.895 1.00 . A A . 26 PHE N 1 1
2 1955 1 1 26 PHE O O 1.378 1.342 -1.644 1.00 . A A . 26 PHE O 1 1
2 1956 1 1 27 PRO C C -0.351 3.306 -3.556 1.00 . A A . 27 PRO C 1 1
2 1957 1 1 27 PRO CA C 1.111 3.618 -3.224 1.00 . A A . 27 PRO CA 1 1
2 1958 1 1 27 PRO CB C 1.658 4.737 -4.114 1.00 . A A . 27 PRO CB 1 1
2 1959 1 1 27 PRO CD C 2.710 2.679 -4.731 1.00 . A A . 27 PRO CD 1 1
2 1960 1 1 27 PRO CG C 2.177 3.979 -5.336 1.00 . A A . 27 PRO CG 1 1
2 1961 1 1 27 PRO HA H 1.216 3.910 -2.178 1.00 . A A . 27 PRO HA 1 1
2 1962 1 1 27 PRO HB2 H 0.902 5.479 -4.374 1.00 . A A . 27 PRO HB2 1 1
2 1963 1 1 27 PRO HB3 H 2.497 5.216 -3.608 1.00 . A A . 27 PRO HB3 1 1
2 1964 1 1 27 PRO HD2 H 2.594 1.863 -5.444 1.00 . A A . 27 PRO HD2 1 1
2 1965 1 1 27 PRO HD3 H 3.761 2.810 -4.477 1.00 . A A . 27 PRO HD3 1 1
2 1966 1 1 27 PRO HG2 H 1.347 3.756 -6.008 1.00 . A A . 27 PRO HG2 1 1
2 1967 1 1 27 PRO HG3 H 2.950 4.532 -5.868 1.00 . A A . 27 PRO HG3 1 1
2 1968 1 1 27 PRO N N 1.946 2.466 -3.509 1.00 . A A . 27 PRO N 1 1
2 1969 1 1 27 PRO O O -0.633 2.661 -4.563 1.00 . A A . 27 PRO O 1 1
2 1970 1 1 28 ALA C C -3.265 5.164 -2.767 1.00 . A A . 28 ALA C 1 1
2 1971 1 1 28 ALA CA C -2.713 3.756 -2.976 1.00 . A A . 28 ALA CA 1 1
2 1972 1 1 28 ALA CB C -3.387 2.749 -2.044 1.00 . A A . 28 ALA CB 1 1
2 1973 1 1 28 ALA H H -0.971 4.305 -1.909 1.00 . A A . 28 ALA H 1 1
2 1974 1 1 28 ALA HA H -2.916 3.459 -4.006 1.00 . A A . 28 ALA HA 1 1
2 1975 1 1 28 ALA HB1 H -2.951 1.761 -2.192 1.00 . A A . 28 ALA HB1 1 1
2 1976 1 1 28 ALA HB2 H -3.245 3.058 -1.010 1.00 . A A . 28 ALA HB2 1 1
2 1977 1 1 28 ALA HB3 H -4.453 2.705 -2.260 1.00 . A A . 28 ALA HB3 1 1
2 1978 1 1 28 ALA N N -1.278 3.784 -2.721 1.00 . A A . 28 ALA N 1 1
2 1979 1 1 28 ALA O O -2.610 5.985 -2.128 1.00 . A A . 28 ALA O 1 1
2 1980 1 1 29 ILE C C -6.453 6.750 -2.830 1.00 . A A . 29 ILE C 1 1
2 1981 1 1 29 ILE CA C -5.023 6.789 -3.372 1.00 . A A . 29 ILE CA 1 1
2 1982 1 1 29 ILE CB C -4.957 7.342 -4.811 1.00 . A A . 29 ILE CB 1 1
2 1983 1 1 29 ILE CD1 C -3.325 7.955 -6.700 1.00 . A A . 29 ILE CD1 1 1
2 1984 1 1 29 ILE CG1 C -3.487 7.495 -5.247 1.00 . A A . 29 ILE CG1 1 1
2 1985 1 1 29 ILE CG2 C -5.675 8.693 -4.935 1.00 . A A . 29 ILE CG2 1 1
2 1986 1 1 29 ILE H H -4.943 4.717 -3.821 1.00 . A A . 29 ILE H 1 1
2 1987 1 1 29 ILE HA H -4.448 7.452 -2.732 1.00 . A A . 29 ILE HA 1 1
2 1988 1 1 29 ILE HB H -5.460 6.637 -5.472 1.00 . A A . 29 ILE HB 1 1
2 1989 1 1 29 ILE HD11 H -3.935 7.339 -7.359 1.00 . A A . 29 ILE HD11 1 1
2 1990 1 1 29 ILE HD12 H -3.610 9.001 -6.807 1.00 . A A . 29 ILE HD12 1 1
2 1991 1 1 29 ILE HD13 H -2.278 7.854 -6.989 1.00 . A A . 29 ILE HD13 1 1
2 1992 1 1 29 ILE HG12 H -2.984 8.210 -4.595 1.00 . A A . 29 ILE HG12 1 1
2 1993 1 1 29 ILE HG13 H -2.976 6.539 -5.158 1.00 . A A . 29 ILE HG13 1 1
2 1994 1 1 29 ILE HG21 H -6.717 8.614 -4.630 1.00 . A A . 29 ILE HG21 1 1
2 1995 1 1 29 ILE HG22 H -5.176 9.441 -4.322 1.00 . A A . 29 ILE HG22 1 1
2 1996 1 1 29 ILE HG23 H -5.671 9.020 -5.973 1.00 . A A . 29 ILE HG23 1 1
2 1997 1 1 29 ILE N N -4.445 5.451 -3.332 1.00 . A A . 29 ILE N 1 1
2 1998 1 1 29 ILE O O -7.193 5.810 -3.108 1.00 . A A . 29 ILE O 1 1
2 1999 1 1 30 ILE C C -8.807 9.150 -2.375 1.00 . A A . 30 ILE C 1 1
2 2000 1 1 30 ILE CA C -8.188 8.000 -1.581 1.00 . A A . 30 ILE CA 1 1
2 2001 1 1 30 ILE CB C -8.193 8.301 -0.068 1.00 . A A . 30 ILE CB 1 1
2 2002 1 1 30 ILE CD1 C -7.352 7.531 2.221 1.00 . A A . 30 ILE CD1 1 1
2 2003 1 1 30 ILE CG1 C -7.484 7.191 0.732 1.00 . A A . 30 ILE CG1 1 1
2 2004 1 1 30 ILE CG2 C -9.644 8.469 0.417 1.00 . A A . 30 ILE CG2 1 1
2 2005 1 1 30 ILE H H -6.160 8.522 -1.890 1.00 . A A . 30 ILE H 1 1
2 2006 1 1 30 ILE HA H -8.786 7.109 -1.748 1.00 . A A . 30 ILE HA 1 1
2 2007 1 1 30 ILE HB H -7.664 9.239 0.104 1.00 . A A . 30 ILE HB 1 1
2 2008 1 1 30 ILE HD11 H -6.874 8.503 2.341 1.00 . A A . 30 ILE HD11 1 1
2 2009 1 1 30 ILE HD12 H -8.325 7.539 2.710 1.00 . A A . 30 ILE HD12 1 1
2 2010 1 1 30 ILE HD13 H -6.740 6.775 2.709 1.00 . A A . 30 ILE HD13 1 1
2 2011 1 1 30 ILE HG12 H -8.027 6.253 0.622 1.00 . A A . 30 ILE HG12 1 1
2 2012 1 1 30 ILE HG13 H -6.472 7.051 0.348 1.00 . A A . 30 ILE HG13 1 1
2 2013 1 1 30 ILE HG21 H -10.138 9.272 -0.129 1.00 . A A . 30 ILE HG21 1 1
2 2014 1 1 30 ILE HG22 H -10.199 7.543 0.269 1.00 . A A . 30 ILE HG22 1 1
2 2015 1 1 30 ILE HG23 H -9.670 8.738 1.472 1.00 . A A . 30 ILE HG23 1 1
2 2016 1 1 30 ILE N N -6.833 7.787 -2.070 1.00 . A A . 30 ILE N 1 1
2 2017 1 1 30 ILE O O -8.291 10.264 -2.345 1.00 . A A . 30 ILE O 1 1
2 2018 1 1 31 TYR C C -11.981 10.139 -2.747 1.00 . A A . 31 TYR C 1 1
2 2019 1 1 31 TYR CA C -10.804 9.847 -3.682 1.00 . A A . 31 TYR CA 1 1
2 2020 1 1 31 TYR CB C -11.316 9.295 -5.020 1.00 . A A . 31 TYR CB 1 1
2 2021 1 1 31 TYR CD1 C -9.300 8.162 -6.071 1.00 . A A . 31 TYR CD1 1 1
2 2022 1 1 31 TYR CD2 C -10.267 10.103 -7.179 1.00 . A A . 31 TYR CD2 1 1
2 2023 1 1 31 TYR CE1 C -8.305 8.096 -7.062 1.00 . A A . 31 TYR CE1 1 1
2 2024 1 1 31 TYR CE2 C -9.287 10.019 -8.182 1.00 . A A . 31 TYR CE2 1 1
2 2025 1 1 31 TYR CG C -10.268 9.185 -6.111 1.00 . A A . 31 TYR CG 1 1
2 2026 1 1 31 TYR CZ C -8.295 9.025 -8.116 1.00 . A A . 31 TYR CZ 1 1
2 2027 1 1 31 TYR H H -10.265 7.917 -3.035 1.00 . A A . 31 TYR H 1 1
2 2028 1 1 31 TYR HA H -10.268 10.778 -3.868 1.00 . A A . 31 TYR HA 1 1
2 2029 1 1 31 TYR HB2 H -11.756 8.311 -4.859 1.00 . A A . 31 TYR HB2 1 1
2 2030 1 1 31 TYR HB3 H -12.114 9.946 -5.381 1.00 . A A . 31 TYR HB3 1 1
2 2031 1 1 31 TYR HD1 H -9.308 7.427 -5.280 1.00 . A A . 31 TYR HD1 1 1
2 2032 1 1 31 TYR HD2 H -11.013 10.883 -7.230 1.00 . A A . 31 TYR HD2 1 1
2 2033 1 1 31 TYR HE1 H -7.545 7.331 -7.009 1.00 . A A . 31 TYR HE1 1 1
2 2034 1 1 31 TYR HE2 H -9.296 10.728 -8.999 1.00 . A A . 31 TYR HE2 1 1
2 2035 1 1 31 TYR HH H -7.421 9.629 -9.755 1.00 . A A . 31 TYR HH 1 1
2 2036 1 1 31 TYR N N -9.928 8.869 -3.049 1.00 . A A . 31 TYR N 1 1
2 2037 1 1 31 TYR O O -12.253 9.381 -1.815 1.00 . A A . 31 TYR O 1 1
2 2038 1 1 31 TYR OH O -7.318 8.970 -9.066 1.00 . A A . 31 TYR OH 1 1
2 2039 1 1 32 GLY C C -14.510 12.872 -2.770 1.00 . A A . 32 GLY C 1 1
2 2040 1 1 32 GLY CA C -13.867 11.601 -2.227 1.00 . A A . 32 GLY CA 1 1
2 2041 1 1 32 GLY H H -12.430 11.846 -3.767 1.00 . A A . 32 GLY H 1 1
2 2042 1 1 32 GLY HA2 H -14.585 10.780 -2.262 1.00 . A A . 32 GLY HA2 1 1
2 2043 1 1 32 GLY HA3 H -13.571 11.779 -1.194 1.00 . A A . 32 GLY HA3 1 1
2 2044 1 1 32 GLY N N -12.694 11.240 -3.003 1.00 . A A . 32 GLY N 1 1
2 2045 1 1 32 GLY O O -13.820 13.750 -3.285 1.00 . A A . 32 GLY O 1 1
2 2046 1 1 33 GLY C C -16.463 15.230 -1.947 1.00 . A A . 33 GLY C 1 1
2 2047 1 1 33 GLY CA C -16.608 14.146 -3.012 1.00 . A A . 33 GLY CA 1 1
2 2048 1 1 33 GLY H H -16.341 12.210 -2.199 1.00 . A A . 33 GLY H 1 1
2 2049 1 1 33 GLY HA2 H -16.271 14.526 -3.979 1.00 . A A . 33 GLY HA2 1 1
2 2050 1 1 33 GLY HA3 H -17.656 13.861 -3.098 1.00 . A A . 33 GLY HA3 1 1
2 2051 1 1 33 GLY N N -15.838 12.972 -2.631 1.00 . A A . 33 GLY N 1 1
2 2052 1 1 33 GLY O O -17.414 15.523 -1.225 1.00 . A A . 33 GLY O 1 1
2 2053 1 1 34 LYS C C -13.669 17.572 -1.293 1.00 . A A . 34 LYS C 1 1
2 2054 1 1 34 LYS CA C -14.902 16.791 -0.840 1.00 . A A . 34 LYS CA 1 1
2 2055 1 1 34 LYS CB C -14.657 16.095 0.509 1.00 . A A . 34 LYS CB 1 1
2 2056 1 1 34 LYS CD C -14.074 16.441 2.976 1.00 . A A . 34 LYS CD 1 1
2 2057 1 1 34 LYS CE C -15.297 15.697 3.528 1.00 . A A . 34 LYS CE 1 1
2 2058 1 1 34 LYS CG C -14.299 17.105 1.610 1.00 . A A . 34 LYS CG 1 1
2 2059 1 1 34 LYS H H -14.534 15.491 -2.480 1.00 . A A . 34 LYS H 1 1
2 2060 1 1 34 LYS HA H -15.729 17.494 -0.727 1.00 . A A . 34 LYS HA 1 1
2 2061 1 1 34 LYS HB2 H -15.567 15.566 0.787 1.00 . A A . 34 LYS HB2 1 1
2 2062 1 1 34 LYS HB3 H -13.846 15.371 0.410 1.00 . A A . 34 LYS HB3 1 1
2 2063 1 1 34 LYS HD2 H -13.244 15.736 2.898 1.00 . A A . 34 LYS HD2 1 1
2 2064 1 1 34 LYS HD3 H -13.790 17.217 3.689 1.00 . A A . 34 LYS HD3 1 1
2 2065 1 1 34 LYS HE2 H -15.509 14.816 2.920 1.00 . A A . 34 LYS HE2 1 1
2 2066 1 1 34 LYS HE3 H -15.068 15.364 4.541 1.00 . A A . 34 LYS HE3 1 1
2 2067 1 1 34 LYS HG2 H -13.370 17.613 1.345 1.00 . A A . 34 LYS HG2 1 1
2 2068 1 1 34 LYS HG3 H -15.082 17.861 1.680 1.00 . A A . 34 LYS HG3 1 1
2 2069 1 1 34 LYS HZ1 H -16.310 17.372 4.134 1.00 . A A . 34 LYS HZ1 1 1
2 2070 1 1 34 LYS HZ2 H -16.746 16.834 2.636 1.00 . A A . 34 LYS HZ2 1 1
2 2071 1 1 34 LYS HZ3 H -17.259 16.031 3.980 1.00 . A A . 34 LYS HZ3 1 1
2 2072 1 1 34 LYS N N -15.259 15.802 -1.845 1.00 . A A . 34 LYS N 1 1
2 2073 1 1 34 LYS NZ N -16.495 16.552 3.573 1.00 . A A . 34 LYS NZ 1 1
2 2074 1 1 34 LYS O O -13.669 18.799 -1.238 1.00 . A A . 34 LYS O 1 1
2 2075 1 1 35 GLU C C -10.609 16.629 -3.081 1.00 . A A . 35 GLU C 1 1
2 2076 1 1 35 GLU CA C -11.310 17.432 -1.984 1.00 . A A . 35 GLU CA 1 1
2 2077 1 1 35 GLU CB C -10.479 17.450 -0.687 1.00 . A A . 35 GLU CB 1 1
2 2078 1 1 35 GLU CD C -9.077 18.836 0.877 1.00 . A A . 35 GLU CD 1 1
2 2079 1 1 35 GLU CG C -9.845 18.822 -0.440 1.00 . A A . 35 GLU CG 1 1
2 2080 1 1 35 GLU H H -12.688 15.849 -1.754 1.00 . A A . 35 GLU H 1 1
2 2081 1 1 35 GLU HA H -11.439 18.449 -2.356 1.00 . A A . 35 GLU HA 1 1
2 2082 1 1 35 GLU HB2 H -11.118 17.224 0.169 1.00 . A A . 35 GLU HB2 1 1
2 2083 1 1 35 GLU HB3 H -9.695 16.692 -0.725 1.00 . A A . 35 GLU HB3 1 1
2 2084 1 1 35 GLU HG2 H -9.171 19.069 -1.262 1.00 . A A . 35 GLU HG2 1 1
2 2085 1 1 35 GLU HG3 H -10.629 19.579 -0.389 1.00 . A A . 35 GLU HG3 1 1
2 2086 1 1 35 GLU N N -12.615 16.855 -1.700 1.00 . A A . 35 GLU N 1 1
2 2087 1 1 35 GLU O O -11.086 15.570 -3.488 1.00 . A A . 35 GLU O 1 1
2 2088 1 1 35 GLU OE1 O -9.753 18.774 1.927 1.00 . A A . 35 GLU OE1 1 1
2 2089 1 1 35 GLU OE2 O -7.831 18.900 0.812 1.00 . A A . 35 GLU OE2 1 1
2 2090 1 1 36 ALA C C -8.099 15.137 -3.889 1.00 . A A . 36 ALA C 1 1
2 2091 1 1 36 ALA CA C -8.604 16.452 -4.497 1.00 . A A . 36 ALA CA 1 1
2 2092 1 1 36 ALA CB C -7.431 17.364 -4.864 1.00 . A A . 36 ALA CB 1 1
2 2093 1 1 36 ALA H H -9.125 18.008 -3.152 1.00 . A A . 36 ALA H 1 1
2 2094 1 1 36 ALA HA H -9.196 16.260 -5.393 1.00 . A A . 36 ALA HA 1 1
2 2095 1 1 36 ALA HB1 H -7.806 18.288 -5.306 1.00 . A A . 36 ALA HB1 1 1
2 2096 1 1 36 ALA HB2 H -6.852 17.603 -3.971 1.00 . A A . 36 ALA HB2 1 1
2 2097 1 1 36 ALA HB3 H -6.778 16.869 -5.585 1.00 . A A . 36 ALA HB3 1 1
2 2098 1 1 36 ALA N N -9.461 17.138 -3.542 1.00 . A A . 36 ALA N 1 1
2 2099 1 1 36 ALA O O -7.920 15.062 -2.673 1.00 . A A . 36 ALA O 1 1
2 2100 1 1 37 PRO C C -5.995 12.916 -3.642 1.00 . A A . 37 PRO C 1 1
2 2101 1 1 37 PRO CA C -7.411 12.806 -4.214 1.00 . A A . 37 PRO CA 1 1
2 2102 1 1 37 PRO CB C -7.474 11.868 -5.420 1.00 . A A . 37 PRO CB 1 1
2 2103 1 1 37 PRO CD C -8.035 14.068 -6.146 1.00 . A A . 37 PRO CD 1 1
2 2104 1 1 37 PRO CG C -7.309 12.809 -6.612 1.00 . A A . 37 PRO CG 1 1
2 2105 1 1 37 PRO HA H -8.097 12.463 -3.441 1.00 . A A . 37 PRO HA 1 1
2 2106 1 1 37 PRO HB2 H -6.703 11.101 -5.399 1.00 . A A . 37 PRO HB2 1 1
2 2107 1 1 37 PRO HB3 H -8.459 11.406 -5.460 1.00 . A A . 37 PRO HB3 1 1
2 2108 1 1 37 PRO HD2 H -7.609 14.942 -6.637 1.00 . A A . 37 PRO HD2 1 1
2 2109 1 1 37 PRO HD3 H -9.097 13.985 -6.382 1.00 . A A . 37 PRO HD3 1 1
2 2110 1 1 37 PRO HG2 H -6.250 13.031 -6.753 1.00 . A A . 37 PRO HG2 1 1
2 2111 1 1 37 PRO HG3 H -7.731 12.400 -7.530 1.00 . A A . 37 PRO HG3 1 1
2 2112 1 1 37 PRO N N -7.871 14.095 -4.703 1.00 . A A . 37 PRO N 1 1
2 2113 1 1 37 PRO O O -5.205 13.736 -4.109 1.00 . A A . 37 PRO O 1 1
2 2114 1 1 38 LEU C C -3.873 10.676 -1.758 1.00 . A A . 38 LEU C 1 1
2 2115 1 1 38 LEU CA C -4.403 12.098 -1.937 1.00 . A A . 38 LEU CA 1 1
2 2116 1 1 38 LEU CB C -4.448 12.922 -0.635 1.00 . A A . 38 LEU CB 1 1
2 2117 1 1 38 LEU CD1 C -6.908 12.752 0.124 1.00 . A A . 38 LEU CD1 1 1
2 2118 1 1 38 LEU CD2 C -5.217 11.148 1.080 1.00 . A A . 38 LEU CD2 1 1
2 2119 1 1 38 LEU CG C -5.434 12.546 0.493 1.00 . A A . 38 LEU CG 1 1
2 2120 1 1 38 LEU H H -6.379 11.423 -2.325 1.00 . A A . 38 LEU H 1 1
2 2121 1 1 38 LEU HA H -3.674 12.595 -2.580 1.00 . A A . 38 LEU HA 1 1
2 2122 1 1 38 LEU HB2 H -3.445 12.907 -0.206 1.00 . A A . 38 LEU HB2 1 1
2 2123 1 1 38 LEU HB3 H -4.658 13.955 -0.915 1.00 . A A . 38 LEU HB3 1 1
2 2124 1 1 38 LEU HD11 H -7.044 13.728 -0.341 1.00 . A A . 38 LEU HD11 1 1
2 2125 1 1 38 LEU HD12 H -7.253 11.972 -0.553 1.00 . A A . 38 LEU HD12 1 1
2 2126 1 1 38 LEU HD13 H -7.513 12.708 1.030 1.00 . A A . 38 LEU HD13 1 1
2 2127 1 1 38 LEU HD21 H -4.154 10.973 1.252 1.00 . A A . 38 LEU HD21 1 1
2 2128 1 1 38 LEU HD22 H -5.746 11.073 2.031 1.00 . A A . 38 LEU HD22 1 1
2 2129 1 1 38 LEU HD23 H -5.611 10.386 0.414 1.00 . A A . 38 LEU HD23 1 1
2 2130 1 1 38 LEU HG H -5.223 13.252 1.299 1.00 . A A . 38 LEU HG 1 1
2 2131 1 1 38 LEU N N -5.689 12.097 -2.627 1.00 . A A . 38 LEU N 1 1
2 2132 1 1 38 LEU O O -4.647 9.721 -1.747 1.00 . A A . 38 LEU O 1 1
2 2133 1 1 39 ALA C C -1.356 8.844 -0.328 1.00 . A A . 39 ALA C 1 1
2 2134 1 1 39 ALA CA C -1.827 9.278 -1.718 1.00 . A A . 39 ALA CA 1 1
2 2135 1 1 39 ALA CB C -0.645 9.405 -2.680 1.00 . A A . 39 ALA CB 1 1
2 2136 1 1 39 ALA H H -1.981 11.385 -1.660 1.00 . A A . 39 ALA H 1 1
2 2137 1 1 39 ALA HA H -2.485 8.511 -2.120 1.00 . A A . 39 ALA HA 1 1
2 2138 1 1 39 ALA HB1 H -1.005 9.667 -3.675 1.00 . A A . 39 ALA HB1 1 1
2 2139 1 1 39 ALA HB2 H 0.035 10.183 -2.331 1.00 . A A . 39 ALA HB2 1 1
2 2140 1 1 39 ALA HB3 H -0.109 8.456 -2.737 1.00 . A A . 39 ALA HB3 1 1
2 2141 1 1 39 ALA N N -2.542 10.547 -1.674 1.00 . A A . 39 ALA N 1 1
2 2142 1 1 39 ALA O O -1.159 9.680 0.553 1.00 . A A . 39 ALA O 1 1
2 2143 1 1 40 ILE C C 0.061 5.621 0.742 1.00 . A A . 40 ILE C 1 1
2 2144 1 1 40 ILE CA C -0.747 6.879 1.081 1.00 . A A . 40 ILE CA 1 1
2 2145 1 1 40 ILE CB C -1.972 6.518 1.946 1.00 . A A . 40 ILE CB 1 1
2 2146 1 1 40 ILE CD1 C -4.101 5.108 2.028 1.00 . A A . 40 ILE CD1 1 1
2 2147 1 1 40 ILE CG1 C -3.023 5.729 1.139 1.00 . A A . 40 ILE CG1 1 1
2 2148 1 1 40 ILE CG2 C -2.592 7.779 2.565 1.00 . A A . 40 ILE CG2 1 1
2 2149 1 1 40 ILE H H -1.370 6.913 -0.934 1.00 . A A . 40 ILE H 1 1
2 2150 1 1 40 ILE HA H -0.093 7.552 1.635 1.00 . A A . 40 ILE HA 1 1
2 2151 1 1 40 ILE HB H -1.623 5.888 2.765 1.00 . A A . 40 ILE HB 1 1
2 2152 1 1 40 ILE HD11 H -3.645 4.441 2.757 1.00 . A A . 40 ILE HD11 1 1
2 2153 1 1 40 ILE HD12 H -4.654 5.887 2.546 1.00 . A A . 40 ILE HD12 1 1
2 2154 1 1 40 ILE HD13 H -4.792 4.538 1.407 1.00 . A A . 40 ILE HD13 1 1
2 2155 1 1 40 ILE HG12 H -3.510 6.382 0.415 1.00 . A A . 40 ILE HG12 1 1
2 2156 1 1 40 ILE HG13 H -2.540 4.912 0.603 1.00 . A A . 40 ILE HG13 1 1
2 2157 1 1 40 ILE HG21 H -1.813 8.405 3.002 1.00 . A A . 40 ILE HG21 1 1
2 2158 1 1 40 ILE HG22 H -3.133 8.352 1.813 1.00 . A A . 40 ILE HG22 1 1
2 2159 1 1 40 ILE HG23 H -3.283 7.503 3.357 1.00 . A A . 40 ILE HG23 1 1
2 2160 1 1 40 ILE N N -1.175 7.529 -0.154 1.00 . A A . 40 ILE N 1 1
2 2161 1 1 40 ILE O O -0.094 5.073 -0.348 1.00 . A A . 40 ILE O 1 1
2 2162 1 1 41 GLU C C 0.702 2.751 2.085 1.00 . A A . 41 GLU C 1 1
2 2163 1 1 41 GLU CA C 1.593 3.871 1.555 1.00 . A A . 41 GLU CA 1 1
2 2164 1 1 41 GLU CB C 2.901 3.857 2.360 1.00 . A A . 41 GLU CB 1 1
2 2165 1 1 41 GLU CD C 4.420 3.903 0.323 1.00 . A A . 41 GLU CD 1 1
2 2166 1 1 41 GLU CG C 4.083 4.541 1.669 1.00 . A A . 41 GLU CG 1 1
2 2167 1 1 41 GLU H H 0.970 5.642 2.559 1.00 . A A . 41 GLU H 1 1
2 2168 1 1 41 GLU HA H 1.816 3.670 0.507 1.00 . A A . 41 GLU HA 1 1
2 2169 1 1 41 GLU HB2 H 2.734 4.318 3.334 1.00 . A A . 41 GLU HB2 1 1
2 2170 1 1 41 GLU HB3 H 3.194 2.819 2.529 1.00 . A A . 41 GLU HB3 1 1
2 2171 1 1 41 GLU HG2 H 3.874 5.597 1.532 1.00 . A A . 41 GLU HG2 1 1
2 2172 1 1 41 GLU HG3 H 4.949 4.436 2.323 1.00 . A A . 41 GLU HG3 1 1
2 2173 1 1 41 GLU N N 0.901 5.153 1.677 1.00 . A A . 41 GLU N 1 1
2 2174 1 1 41 GLU O O 0.206 2.844 3.207 1.00 . A A . 41 GLU O 1 1
2 2175 1 1 41 GLU OE1 O 4.873 2.739 0.344 1.00 . A A . 41 GLU OE1 1 1
2 2176 1 1 41 GLU OE2 O 4.213 4.591 -0.700 1.00 . A A . 41 GLU OE2 1 1
2 2177 1 1 42 LEU C C 1.056 -0.682 1.537 1.00 . A A . 42 LEU C 1 1
2 2178 1 1 42 LEU CA C -0.008 0.404 1.706 1.00 . A A . 42 LEU CA 1 1
2 2179 1 1 42 LEU CB C -1.237 0.077 0.840 1.00 . A A . 42 LEU CB 1 1
2 2180 1 1 42 LEU CD1 C -2.816 1.744 1.963 1.00 . A A . 42 LEU CD1 1 1
2 2181 1 1 42 LEU CD2 C -3.712 -0.225 0.713 1.00 . A A . 42 LEU CD2 1 1
2 2182 1 1 42 LEU CG C -2.563 0.281 1.587 1.00 . A A . 42 LEU CG 1 1
2 2183 1 1 42 LEU H H 1.006 1.691 0.382 1.00 . A A . 42 LEU H 1 1
2 2184 1 1 42 LEU HA H -0.298 0.432 2.757 1.00 . A A . 42 LEU HA 1 1
2 2185 1 1 42 LEU HB2 H -1.229 0.668 -0.078 1.00 . A A . 42 LEU HB2 1 1
2 2186 1 1 42 LEU HB3 H -1.191 -0.975 0.557 1.00 . A A . 42 LEU HB3 1 1
2 2187 1 1 42 LEU HD11 H -2.675 2.387 1.097 1.00 . A A . 42 LEU HD11 1 1
2 2188 1 1 42 LEU HD12 H -3.833 1.857 2.336 1.00 . A A . 42 LEU HD12 1 1
2 2189 1 1 42 LEU HD13 H -2.129 2.048 2.749 1.00 . A A . 42 LEU HD13 1 1
2 2190 1 1 42 LEU HD21 H -3.513 -1.241 0.370 1.00 . A A . 42 LEU HD21 1 1
2 2191 1 1 42 LEU HD22 H -4.624 -0.233 1.306 1.00 . A A . 42 LEU HD22 1 1
2 2192 1 1 42 LEU HD23 H -3.842 0.426 -0.152 1.00 . A A . 42 LEU HD23 1 1
2 2193 1 1 42 LEU HG H -2.546 -0.305 2.505 1.00 . A A . 42 LEU HG 1 1
2 2194 1 1 42 LEU N N 0.567 1.678 1.295 1.00 . A A . 42 LEU N 1 1
2 2195 1 1 42 LEU O O 1.754 -0.711 0.525 1.00 . A A . 42 LEU O 1 1
2 2196 1 1 43 ASP C C 1.426 -3.765 1.401 1.00 . A A . 43 ASP C 1 1
2 2197 1 1 43 ASP CA C 2.004 -2.778 2.419 1.00 . A A . 43 ASP CA 1 1
2 2198 1 1 43 ASP CB C 2.155 -3.423 3.802 1.00 . A A . 43 ASP CB 1 1
2 2199 1 1 43 ASP CG C 2.908 -2.514 4.769 1.00 . A A . 43 ASP CG 1 1
2 2200 1 1 43 ASP H H 0.566 -1.507 3.327 1.00 . A A . 43 ASP H 1 1
2 2201 1 1 43 ASP HA H 2.990 -2.478 2.075 1.00 . A A . 43 ASP HA 1 1
2 2202 1 1 43 ASP HB2 H 1.170 -3.658 4.204 1.00 . A A . 43 ASP HB2 1 1
2 2203 1 1 43 ASP HB3 H 2.720 -4.352 3.716 1.00 . A A . 43 ASP HB3 1 1
2 2204 1 1 43 ASP N N 1.157 -1.593 2.514 1.00 . A A . 43 ASP N 1 1
2 2205 1 1 43 ASP O O 0.351 -3.530 0.858 1.00 . A A . 43 ASP O 1 1
2 2206 1 1 43 ASP OD1 O 4.158 -2.545 4.722 1.00 . A A . 43 ASP OD1 1 1
2 2207 1 1 43 ASP OD2 O 2.224 -1.806 5.539 1.00 . A A . 43 ASP OD2 1 1
2 2208 1 1 44 HIS C C 1.727 -7.264 1.032 1.00 . A A . 44 HIS C 1 1
2 2209 1 1 44 HIS CA C 1.707 -5.942 0.257 1.00 . A A . 44 HIS CA 1 1
2 2210 1 1 44 HIS CB C 2.595 -5.950 -0.999 1.00 . A A . 44 HIS CB 1 1
2 2211 1 1 44 HIS CD2 C 1.776 -6.410 -3.397 1.00 . A A . 44 HIS CD2 1 1
2 2212 1 1 44 HIS CE1 C 1.382 -8.564 -3.259 1.00 . A A . 44 HIS CE1 1 1
2 2213 1 1 44 HIS CG C 2.069 -6.816 -2.121 1.00 . A A . 44 HIS CG 1 1
2 2214 1 1 44 HIS H H 3.019 -4.993 1.627 1.00 . A A . 44 HIS H 1 1
2 2215 1 1 44 HIS HA H 0.681 -5.773 -0.073 1.00 . A A . 44 HIS HA 1 1
2 2216 1 1 44 HIS HB2 H 2.664 -4.926 -1.366 1.00 . A A . 44 HIS HB2 1 1
2 2217 1 1 44 HIS HB3 H 3.602 -6.278 -0.738 1.00 . A A . 44 HIS HB3 1 1
2 2218 1 1 44 HIS HD1 H 1.960 -8.752 -1.236 1.00 . A A . 44 HIS HD1 1 1
2 2219 1 1 44 HIS HD2 H 1.865 -5.405 -3.783 1.00 . A A . 44 HIS HD2 1 1
2 2220 1 1 44 HIS HE1 H 1.107 -9.577 -3.507 1.00 . A A . 44 HIS HE1 1 1
2 2221 1 1 44 HIS N N 2.140 -4.869 1.147 1.00 . A A . 44 HIS N 1 1
2 2222 1 1 44 HIS ND1 N 1.824 -8.169 -2.054 1.00 . A A . 44 HIS ND1 1 1
2 2223 1 1 44 HIS NE2 N 1.336 -7.529 -4.113 1.00 . A A . 44 HIS NE2 1 1
2 2224 1 1 44 HIS O O 2.466 -8.185 0.687 1.00 . A A . 44 HIS O 1 1
2 2225 1 1 45 ASP C C -0.492 -8.454 3.751 1.00 . A A . 45 ASP C 1 1
2 2226 1 1 45 ASP CA C 0.799 -8.529 2.938 1.00 . A A . 45 ASP CA 1 1
2 2227 1 1 45 ASP CB C 2.031 -8.650 3.847 1.00 . A A . 45 ASP CB 1 1
2 2228 1 1 45 ASP CG C 1.858 -9.769 4.870 1.00 . A A . 45 ASP CG 1 1
2 2229 1 1 45 ASP H H 0.338 -6.550 2.320 1.00 . A A . 45 ASP H 1 1
2 2230 1 1 45 ASP HA H 0.750 -9.417 2.303 1.00 . A A . 45 ASP HA 1 1
2 2231 1 1 45 ASP HB2 H 2.911 -8.874 3.243 1.00 . A A . 45 ASP HB2 1 1
2 2232 1 1 45 ASP HB3 H 2.203 -7.704 4.363 1.00 . A A . 45 ASP HB3 1 1
2 2233 1 1 45 ASP N N 0.911 -7.348 2.090 1.00 . A A . 45 ASP N 1 1
2 2234 1 1 45 ASP O O -1.436 -9.196 3.488 1.00 . A A . 45 ASP O 1 1
2 2235 1 1 45 ASP OD1 O 1.819 -10.938 4.431 1.00 . A A . 45 ASP OD1 1 1
2 2236 1 1 45 ASP OD2 O 1.746 -9.430 6.068 1.00 . A A . 45 ASP OD2 1 1
2 2237 1 1 46 LYS C C -2.954 -7.089 4.764 1.00 . A A . 46 LYS C 1 1
2 2238 1 1 46 LYS CA C -1.701 -7.377 5.600 1.00 . A A . 46 LYS CA 1 1
2 2239 1 1 46 LYS CB C -1.404 -6.290 6.645 1.00 . A A . 46 LYS CB 1 1
2 2240 1 1 46 LYS CD C -0.633 -3.895 6.988 1.00 . A A . 46 LYS CD 1 1
2 2241 1 1 46 LYS CE C -0.861 -2.470 6.477 1.00 . A A . 46 LYS CE 1 1
2 2242 1 1 46 LYS CG C -1.328 -4.880 6.045 1.00 . A A . 46 LYS CG 1 1
2 2243 1 1 46 LYS H H 0.276 -6.988 4.924 1.00 . A A . 46 LYS H 1 1
2 2244 1 1 46 LYS HA H -1.854 -8.314 6.140 1.00 . A A . 46 LYS HA 1 1
2 2245 1 1 46 LYS HB2 H -2.183 -6.306 7.409 1.00 . A A . 46 LYS HB2 1 1
2 2246 1 1 46 LYS HB3 H -0.453 -6.526 7.124 1.00 . A A . 46 LYS HB3 1 1
2 2247 1 1 46 LYS HD2 H -1.044 -3.993 7.995 1.00 . A A . 46 LYS HD2 1 1
2 2248 1 1 46 LYS HD3 H 0.435 -4.118 7.011 1.00 . A A . 46 LYS HD3 1 1
2 2249 1 1 46 LYS HE2 H -0.662 -2.418 5.408 1.00 . A A . 46 LYS HE2 1 1
2 2250 1 1 46 LYS HE3 H -1.903 -2.197 6.654 1.00 . A A . 46 LYS HE3 1 1
2 2251 1 1 46 LYS HG2 H -0.764 -4.899 5.114 1.00 . A A . 46 LYS HG2 1 1
2 2252 1 1 46 LYS HG3 H -2.343 -4.529 5.848 1.00 . A A . 46 LYS HG3 1 1
2 2253 1 1 46 LYS HZ1 H -0.030 -1.617 8.153 1.00 . A A . 46 LYS HZ1 1 1
2 2254 1 1 46 LYS HZ2 H 0.966 -1.626 6.827 1.00 . A A . 46 LYS HZ2 1 1
2 2255 1 1 46 LYS HZ3 H -0.297 -0.566 6.907 1.00 . A A . 46 LYS HZ3 1 1
2 2256 1 1 46 LYS N N -0.541 -7.552 4.737 1.00 . A A . 46 LYS N 1 1
2 2257 1 1 46 LYS NZ N 0.014 -1.498 7.151 1.00 . A A . 46 LYS NZ 1 1
2 2258 1 1 46 LYS O O -4.007 -7.680 4.992 1.00 . A A . 46 LYS O 1 1
2 2259 1 1 47 VAL C C -4.342 -6.968 1.968 1.00 . A A . 47 VAL C 1 1
2 2260 1 1 47 VAL CA C -3.893 -5.817 2.872 1.00 . A A . 47 VAL CA 1 1
2 2261 1 1 47 VAL CB C -3.491 -4.583 2.052 1.00 . A A . 47 VAL CB 1 1
2 2262 1 1 47 VAL CG1 C -3.115 -3.416 2.968 1.00 . A A . 47 VAL CG1 1 1
2 2263 1 1 47 VAL CG2 C -2.330 -4.868 1.096 1.00 . A A . 47 VAL CG2 1 1
2 2264 1 1 47 VAL H H -1.911 -5.794 3.611 1.00 . A A . 47 VAL H 1 1
2 2265 1 1 47 VAL HA H -4.742 -5.525 3.490 1.00 . A A . 47 VAL HA 1 1
2 2266 1 1 47 VAL HB H -4.354 -4.278 1.457 1.00 . A A . 47 VAL HB 1 1
2 2267 1 1 47 VAL HG11 H -3.907 -3.240 3.696 1.00 . A A . 47 VAL HG11 1 1
2 2268 1 1 47 VAL HG12 H -2.179 -3.616 3.490 1.00 . A A . 47 VAL HG12 1 1
2 2269 1 1 47 VAL HG13 H -2.985 -2.522 2.363 1.00 . A A . 47 VAL HG13 1 1
2 2270 1 1 47 VAL HG21 H -2.589 -5.668 0.411 1.00 . A A . 47 VAL HG21 1 1
2 2271 1 1 47 VAL HG22 H -2.124 -3.970 0.514 1.00 . A A . 47 VAL HG22 1 1
2 2272 1 1 47 VAL HG23 H -1.442 -5.158 1.655 1.00 . A A . 47 VAL HG23 1 1
2 2273 1 1 47 VAL N N -2.816 -6.214 3.762 1.00 . A A . 47 VAL N 1 1
2 2274 1 1 47 VAL O O -5.516 -7.025 1.615 1.00 . A A . 47 VAL O 1 1
2 2275 1 1 48 MET C C -4.743 -9.931 1.471 1.00 . A A . 48 MET C 1 1
2 2276 1 1 48 MET CA C -3.741 -9.026 0.750 1.00 . A A . 48 MET CA 1 1
2 2277 1 1 48 MET CB C -2.444 -9.767 0.385 1.00 . A A . 48 MET CB 1 1
2 2278 1 1 48 MET CE C -2.492 -9.609 -2.885 1.00 . A A . 48 MET CE 1 1
2 2279 1 1 48 MET CG C -2.668 -11.017 -0.473 1.00 . A A . 48 MET CG 1 1
2 2280 1 1 48 MET H H -2.483 -7.792 1.933 1.00 . A A . 48 MET H 1 1
2 2281 1 1 48 MET HA H -4.195 -8.656 -0.169 1.00 . A A . 48 MET HA 1 1
2 2282 1 1 48 MET HB2 H -1.776 -9.083 -0.140 1.00 . A A . 48 MET HB2 1 1
2 2283 1 1 48 MET HB3 H -1.941 -10.100 1.289 1.00 . A A . 48 MET HB3 1 1
2 2284 1 1 48 MET HE1 H -1.478 -9.997 -2.950 1.00 . A A . 48 MET HE1 1 1
2 2285 1 1 48 MET HE2 H -2.880 -9.430 -3.887 1.00 . A A . 48 MET HE2 1 1
2 2286 1 1 48 MET HE3 H -2.481 -8.675 -2.331 1.00 . A A . 48 MET HE3 1 1
2 2287 1 1 48 MET HG2 H -1.689 -11.436 -0.700 1.00 . A A . 48 MET HG2 1 1
2 2288 1 1 48 MET HG3 H -3.212 -11.754 0.119 1.00 . A A . 48 MET HG3 1 1
2 2289 1 1 48 MET N N -3.430 -7.876 1.590 1.00 . A A . 48 MET N 1 1
2 2290 1 1 48 MET O O -5.757 -10.319 0.892 1.00 . A A . 48 MET O 1 1
2 2291 1 1 48 MET SD S -3.557 -10.800 -2.038 1.00 . A A . 48 MET SD 1 1
2 2292 1 1 49 ASN C C -6.698 -10.311 3.755 1.00 . A A . 49 ASN C 1 1
2 2293 1 1 49 ASN CA C -5.343 -11.006 3.606 1.00 . A A . 49 ASN CA 1 1
2 2294 1 1 49 ASN CB C -4.694 -11.225 4.979 1.00 . A A . 49 ASN CB 1 1
2 2295 1 1 49 ASN CG C -3.512 -12.191 4.912 1.00 . A A . 49 ASN CG 1 1
2 2296 1 1 49 ASN H H -3.605 -9.868 3.145 1.00 . A A . 49 ASN H 1 1
2 2297 1 1 49 ASN HA H -5.508 -11.983 3.147 1.00 . A A . 49 ASN HA 1 1
2 2298 1 1 49 ASN HB2 H -4.373 -10.274 5.402 1.00 . A A . 49 ASN HB2 1 1
2 2299 1 1 49 ASN HB3 H -5.439 -11.658 5.647 1.00 . A A . 49 ASN HB3 1 1
2 2300 1 1 49 ASN HD21 H -2.198 -10.690 4.457 1.00 . A A . 49 ASN HD21 1 1
2 2301 1 1 49 ASN HD22 H -1.507 -12.290 4.593 1.00 . A A . 49 ASN HD22 1 1
2 2302 1 1 49 ASN N N -4.459 -10.233 2.744 1.00 . A A . 49 ASN N 1 1
2 2303 1 1 49 ASN ND2 N -2.310 -11.680 4.633 1.00 . A A . 49 ASN ND2 1 1
2 2304 1 1 49 ASN O O -7.734 -10.951 3.589 1.00 . A A . 49 ASN O 1 1
2 2305 1 1 49 ASN OD1 O -3.680 -13.390 5.120 1.00 . A A . 49 ASN OD1 1 1
2 2306 1 1 50 MET C C -8.796 -8.232 3.023 1.00 . A A . 50 MET C 1 1
2 2307 1 1 50 MET CA C -7.902 -8.220 4.267 1.00 . A A . 50 MET CA 1 1
2 2308 1 1 50 MET CB C -7.533 -6.780 4.648 1.00 . A A . 50 MET CB 1 1
2 2309 1 1 50 MET CE C -5.411 -5.428 8.031 1.00 . A A . 50 MET CE 1 1
2 2310 1 1 50 MET CG C -6.902 -6.688 6.043 1.00 . A A . 50 MET CG 1 1
2 2311 1 1 50 MET H H -5.801 -8.541 4.188 1.00 . A A . 50 MET H 1 1
2 2312 1 1 50 MET HA H -8.465 -8.655 5.095 1.00 . A A . 50 MET HA 1 1
2 2313 1 1 50 MET HB2 H -6.839 -6.386 3.907 1.00 . A A . 50 MET HB2 1 1
2 2314 1 1 50 MET HB3 H -8.431 -6.160 4.642 1.00 . A A . 50 MET HB3 1 1
2 2315 1 1 50 MET HE1 H -4.788 -6.321 8.049 1.00 . A A . 50 MET HE1 1 1
2 2316 1 1 50 MET HE2 H -4.824 -4.569 8.357 1.00 . A A . 50 MET HE2 1 1
2 2317 1 1 50 MET HE3 H -6.261 -5.560 8.700 1.00 . A A . 50 MET HE3 1 1
2 2318 1 1 50 MET HG2 H -7.692 -6.788 6.789 1.00 . A A . 50 MET HG2 1 1
2 2319 1 1 50 MET HG3 H -6.204 -7.510 6.189 1.00 . A A . 50 MET HG3 1 1
2 2320 1 1 50 MET N N -6.691 -9.008 4.064 1.00 . A A . 50 MET N 1 1
2 2321 1 1 50 MET O O -9.997 -8.469 3.137 1.00 . A A . 50 MET O 1 1
2 2322 1 1 50 MET SD S -6.007 -5.141 6.346 1.00 . A A . 50 MET SD 1 1
2 2323 1 1 51 GLN C C -9.565 -9.060 0.074 1.00 . A A . 51 GLN C 1 1
2 2324 1 1 51 GLN CA C -9.003 -7.752 0.631 1.00 . A A . 51 GLN CA 1 1
2 2325 1 1 51 GLN CB C -8.247 -6.874 -0.384 1.00 . A A . 51 GLN CB 1 1
2 2326 1 1 51 GLN CD C -7.447 -8.378 -2.312 1.00 . A A . 51 GLN CD 1 1
2 2327 1 1 51 GLN CG C -7.059 -7.543 -1.094 1.00 . A A . 51 GLN CG 1 1
2 2328 1 1 51 GLN H H -7.229 -7.779 1.806 1.00 . A A . 51 GLN H 1 1
2 2329 1 1 51 GLN HA H -9.860 -7.159 0.929 1.00 . A A . 51 GLN HA 1 1
2 2330 1 1 51 GLN HB2 H -8.952 -6.493 -1.124 1.00 . A A . 51 GLN HB2 1 1
2 2331 1 1 51 GLN HB3 H -7.863 -6.012 0.161 1.00 . A A . 51 GLN HB3 1 1
2 2332 1 1 51 GLN HE21 H -5.531 -9.021 -2.519 1.00 . A A . 51 GLN HE21 1 1
2 2333 1 1 51 GLN HE22 H -6.668 -9.663 -3.685 1.00 . A A . 51 GLN HE22 1 1
2 2334 1 1 51 GLN HG2 H -6.384 -6.759 -1.439 1.00 . A A . 51 GLN HG2 1 1
2 2335 1 1 51 GLN HG3 H -6.522 -8.174 -0.390 1.00 . A A . 51 GLN HG3 1 1
2 2336 1 1 51 GLN N N -8.224 -7.954 1.843 1.00 . A A . 51 GLN N 1 1
2 2337 1 1 51 GLN NE2 N -6.466 -9.073 -2.891 1.00 . A A . 51 GLN NE2 1 1
2 2338 1 1 51 GLN O O -10.762 -9.129 -0.201 1.00 . A A . 51 GLN O 1 1
2 2339 1 1 51 GLN OE1 O -8.601 -8.400 -2.729 1.00 . A A . 51 GLN OE1 1 1
2 2340 1 1 52 ALA C C -9.535 -11.348 -2.068 1.00 . A A . 52 ALA C 1 1
2 2341 1 1 52 ALA CA C -9.059 -11.403 -0.607 1.00 . A A . 52 ALA CA 1 1
2 2342 1 1 52 ALA CB C -10.047 -12.129 0.317 1.00 . A A . 52 ALA CB 1 1
2 2343 1 1 52 ALA H H -7.754 -9.953 0.210 1.00 . A A . 52 ALA H 1 1
2 2344 1 1 52 ALA HA H -8.137 -11.989 -0.591 1.00 . A A . 52 ALA HA 1 1
2 2345 1 1 52 ALA HB1 H -9.632 -12.180 1.325 1.00 . A A . 52 ALA HB1 1 1
2 2346 1 1 52 ALA HB2 H -11.007 -11.617 0.358 1.00 . A A . 52 ALA HB2 1 1
2 2347 1 1 52 ALA HB3 H -10.205 -13.144 -0.047 1.00 . A A . 52 ALA HB3 1 1
2 2348 1 1 52 ALA N N -8.715 -10.087 -0.074 1.00 . A A . 52 ALA N 1 1
2 2349 1 1 52 ALA O O -8.790 -11.737 -2.967 1.00 . A A . 52 ALA O 1 1
2 2350 1 1 53 LYS C C -12.253 -9.480 -3.644 1.00 . A A . 53 LYS C 1 1
2 2351 1 1 53 LYS CA C -11.366 -10.738 -3.623 1.00 . A A . 53 LYS CA 1 1
2 2352 1 1 53 LYS CB C -12.109 -12.035 -3.996 1.00 . A A . 53 LYS CB 1 1
2 2353 1 1 53 LYS CD C -13.866 -12.923 -5.579 1.00 . A A . 53 LYS CD 1 1
2 2354 1 1 53 LYS CE C -14.407 -12.878 -7.012 1.00 . A A . 53 LYS CE 1 1
2 2355 1 1 53 LYS CG C -12.645 -12.009 -5.437 1.00 . A A . 53 LYS CG 1 1
2 2356 1 1 53 LYS H H -11.296 -10.532 -1.513 1.00 . A A . 53 LYS H 1 1
2 2357 1 1 53 LYS HA H -10.575 -10.584 -4.358 1.00 . A A . 53 LYS HA 1 1
2 2358 1 1 53 LYS HB2 H -11.422 -12.878 -3.909 1.00 . A A . 53 LYS HB2 1 1
2 2359 1 1 53 LYS HB3 H -12.921 -12.207 -3.288 1.00 . A A . 53 LYS HB3 1 1
2 2360 1 1 53 LYS HD2 H -13.590 -13.947 -5.321 1.00 . A A . 53 LYS HD2 1 1
2 2361 1 1 53 LYS HD3 H -14.647 -12.582 -4.895 1.00 . A A . 53 LYS HD3 1 1
2 2362 1 1 53 LYS HE2 H -14.613 -11.845 -7.295 1.00 . A A . 53 LYS HE2 1 1
2 2363 1 1 53 LYS HE3 H -13.664 -13.292 -7.695 1.00 . A A . 53 LYS HE3 1 1
2 2364 1 1 53 LYS HG2 H -12.939 -11.000 -5.724 1.00 . A A . 53 LYS HG2 1 1
2 2365 1 1 53 LYS HG3 H -11.856 -12.336 -6.115 1.00 . A A . 53 LYS HG3 1 1
2 2366 1 1 53 LYS HZ1 H -15.494 -14.613 -6.894 1.00 . A A . 53 LYS HZ1 1 1
2 2367 1 1 53 LYS HZ2 H -16.362 -13.257 -6.536 1.00 . A A . 53 LYS HZ2 1 1
2 2368 1 1 53 LYS HZ3 H -15.976 -13.598 -8.101 1.00 . A A . 53 LYS HZ3 1 1
2 2369 1 1 53 LYS N N -10.769 -10.880 -2.303 1.00 . A A . 53 LYS N 1 1
2 2370 1 1 53 LYS NZ N -15.656 -13.648 -7.144 1.00 . A A . 53 LYS NZ 1 1
2 2371 1 1 53 LYS O O -11.732 -8.376 -3.780 1.00 . A A . 53 LYS O 1 1
2 2372 1 1 54 ALA C C -15.239 -8.218 -2.399 1.00 . A A . 54 ALA C 1 1
2 2373 1 1 54 ALA CA C -14.570 -8.581 -3.728 1.00 . A A . 54 ALA CA 1 1
2 2374 1 1 54 ALA CB C -15.616 -9.029 -4.751 1.00 . A A . 54 ALA CB 1 1
2 2375 1 1 54 ALA H H -13.945 -10.575 -3.437 1.00 . A A . 54 ALA H 1 1
2 2376 1 1 54 ALA HA H -14.089 -7.689 -4.123 1.00 . A A . 54 ALA HA 1 1
2 2377 1 1 54 ALA HB1 H -15.131 -9.235 -5.706 1.00 . A A . 54 ALA HB1 1 1
2 2378 1 1 54 ALA HB2 H -16.121 -9.931 -4.403 1.00 . A A . 54 ALA HB2 1 1
2 2379 1 1 54 ALA HB3 H -16.354 -8.239 -4.892 1.00 . A A . 54 ALA HB3 1 1
2 2380 1 1 54 ALA N N -13.581 -9.643 -3.559 1.00 . A A . 54 ALA N 1 1
2 2381 1 1 54 ALA O O -15.622 -7.066 -2.205 1.00 . A A . 54 ALA O 1 1
2 2382 1 1 55 GLU C C -15.535 -7.848 0.584 1.00 . A A . 55 GLU C 1 1
2 2383 1 1 55 GLU CA C -15.942 -9.123 -0.163 1.00 . A A . 55 GLU CA 1 1
2 2384 1 1 55 GLU CB C -15.512 -10.382 0.602 1.00 . A A . 55 GLU CB 1 1
2 2385 1 1 55 GLU CD C -15.803 -11.826 2.634 1.00 . A A . 55 GLU CD 1 1
2 2386 1 1 55 GLU CG C -16.169 -10.500 1.981 1.00 . A A . 55 GLU CG 1 1
2 2387 1 1 55 GLU H H -15.022 -10.117 -1.771 1.00 . A A . 55 GLU H 1 1
2 2388 1 1 55 GLU HA H -17.027 -9.143 -0.266 1.00 . A A . 55 GLU HA 1 1
2 2389 1 1 55 GLU HB2 H -15.799 -11.256 0.016 1.00 . A A . 55 GLU HB2 1 1
2 2390 1 1 55 GLU HB3 H -14.428 -10.385 0.722 1.00 . A A . 55 GLU HB3 1 1
2 2391 1 1 55 GLU HG2 H -15.831 -9.690 2.630 1.00 . A A . 55 GLU HG2 1 1
2 2392 1 1 55 GLU HG3 H -17.253 -10.432 1.876 1.00 . A A . 55 GLU HG3 1 1
2 2393 1 1 55 GLU N N -15.364 -9.208 -1.503 1.00 . A A . 55 GLU N 1 1
2 2394 1 1 55 GLU O O -16.354 -7.253 1.281 1.00 . A A . 55 GLU O 1 1
2 2395 1 1 55 GLU OE1 O -14.643 -11.934 3.088 1.00 . A A . 55 GLU OE1 1 1
2 2396 1 1 55 GLU OE2 O -16.679 -12.718 2.646 1.00 . A A . 55 GLU OE2 1 1
2 2397 1 1 56 PHE C C -14.667 -5.012 0.845 1.00 . A A . 56 PHE C 1 1
2 2398 1 1 56 PHE CA C -13.696 -6.194 0.910 1.00 . A A . 56 PHE CA 1 1
2 2399 1 1 56 PHE CB C -12.440 -5.904 0.083 1.00 . A A . 56 PHE CB 1 1
2 2400 1 1 56 PHE CD1 C -10.885 -4.978 1.849 1.00 . A A . 56 PHE CD1 1 1
2 2401 1 1 56 PHE CD2 C -11.113 -3.781 -0.256 1.00 . A A . 56 PHE CD2 1 1
2 2402 1 1 56 PHE CE1 C -9.757 -4.203 2.166 1.00 . A A . 56 PHE CE1 1 1
2 2403 1 1 56 PHE CE2 C -10.006 -2.983 0.076 1.00 . A A . 56 PHE CE2 1 1
2 2404 1 1 56 PHE CG C -11.529 -4.812 0.608 1.00 . A A . 56 PHE CG 1 1
2 2405 1 1 56 PHE CZ C -9.305 -3.218 1.272 1.00 . A A . 56 PHE CZ 1 1
2 2406 1 1 56 PHE H H -13.674 -8.010 -0.161 1.00 . A A . 56 PHE H 1 1
2 2407 1 1 56 PHE HA H -13.408 -6.367 1.947 1.00 . A A . 56 PHE HA 1 1
2 2408 1 1 56 PHE HB2 H -11.855 -6.819 0.043 1.00 . A A . 56 PHE HB2 1 1
2 2409 1 1 56 PHE HB3 H -12.732 -5.679 -0.944 1.00 . A A . 56 PHE HB3 1 1
2 2410 1 1 56 PHE HD1 H -11.196 -5.758 2.529 1.00 . A A . 56 PHE HD1 1 1
2 2411 1 1 56 PHE HD2 H -11.621 -3.627 -1.197 1.00 . A A . 56 PHE HD2 1 1
2 2412 1 1 56 PHE HE1 H -9.220 -4.393 3.082 1.00 . A A . 56 PHE HE1 1 1
2 2413 1 1 56 PHE HE2 H -9.674 -2.211 -0.603 1.00 . A A . 56 PHE HE2 1 1
2 2414 1 1 56 PHE HZ H -8.430 -2.631 1.512 1.00 . A A . 56 PHE HZ 1 1
2 2415 1 1 56 PHE N N -14.275 -7.431 0.407 1.00 . A A . 56 PHE N 1 1
2 2416 1 1 56 PHE O O -14.972 -4.405 1.871 1.00 . A A . 56 PHE O 1 1
2 2417 1 1 57 TYR C C -17.513 -3.908 -0.532 1.00 . A A . 57 TYR C 1 1
2 2418 1 1 57 TYR CA C -16.024 -3.555 -0.618 1.00 . A A . 57 TYR CA 1 1
2 2419 1 1 57 TYR CB C -15.646 -2.915 -1.962 1.00 . A A . 57 TYR CB 1 1
2 2420 1 1 57 TYR CD1 C -16.744 -4.133 -3.902 1.00 . A A . 57 TYR CD1 1 1
2 2421 1 1 57 TYR CD2 C -14.337 -4.331 -3.602 1.00 . A A . 57 TYR CD2 1 1
2 2422 1 1 57 TYR CE1 C -16.660 -4.905 -5.073 1.00 . A A . 57 TYR CE1 1 1
2 2423 1 1 57 TYR CE2 C -14.254 -5.094 -4.779 1.00 . A A . 57 TYR CE2 1 1
2 2424 1 1 57 TYR CG C -15.582 -3.844 -3.161 1.00 . A A . 57 TYR CG 1 1
2 2425 1 1 57 TYR CZ C -15.413 -5.376 -5.518 1.00 . A A . 57 TYR CZ 1 1
2 2426 1 1 57 TYR H H -14.927 -5.295 -1.145 1.00 . A A . 57 TYR H 1 1
2 2427 1 1 57 TYR HA H -15.845 -2.796 0.145 1.00 . A A . 57 TYR HA 1 1
2 2428 1 1 57 TYR HB2 H -16.340 -2.104 -2.182 1.00 . A A . 57 TYR HB2 1 1
2 2429 1 1 57 TYR HB3 H -14.662 -2.468 -1.842 1.00 . A A . 57 TYR HB3 1 1
2 2430 1 1 57 TYR HD1 H -17.702 -3.745 -3.588 1.00 . A A . 57 TYR HD1 1 1
2 2431 1 1 57 TYR HD2 H -13.437 -4.114 -3.045 1.00 . A A . 57 TYR HD2 1 1
2 2432 1 1 57 TYR HE1 H -17.553 -5.121 -5.642 1.00 . A A . 57 TYR HE1 1 1
2 2433 1 1 57 TYR HE2 H -13.301 -5.477 -5.107 1.00 . A A . 57 TYR HE2 1 1
2 2434 1 1 57 TYR HH H -14.420 -6.276 -6.934 1.00 . A A . 57 TYR HH 1 1
2 2435 1 1 57 TYR N N -15.158 -4.699 -0.360 1.00 . A A . 57 TYR N 1 1
2 2436 1 1 57 TYR O O -18.350 -3.133 -0.994 1.00 . A A . 57 TYR O 1 1
2 2437 1 1 57 TYR OH O -15.325 -6.103 -6.670 1.00 . A A . 57 TYR OH 1 1
2 2438 1 1 58 SER C C -19.709 -5.175 1.729 1.00 . A A . 58 SER C 1 1
2 2439 1 1 58 SER CA C -19.230 -5.477 0.302 1.00 . A A . 58 SER CA 1 1
2 2440 1 1 58 SER CB C -19.358 -6.974 -0.010 1.00 . A A . 58 SER CB 1 1
2 2441 1 1 58 SER H H -17.130 -5.654 0.449 1.00 . A A . 58 SER H 1 1
2 2442 1 1 58 SER HA H -19.898 -4.956 -0.387 1.00 . A A . 58 SER HA 1 1
2 2443 1 1 58 SER HB2 H -18.830 -7.561 0.741 1.00 . A A . 58 SER HB2 1 1
2 2444 1 1 58 SER HB3 H -20.410 -7.260 0.005 1.00 . A A . 58 SER HB3 1 1
2 2445 1 1 58 SER HG H -19.241 -6.678 -1.931 1.00 . A A . 58 SER HG 1 1
2 2446 1 1 58 SER N N -17.855 -5.049 0.085 1.00 . A A . 58 SER N 1 1
2 2447 1 1 58 SER O O -20.886 -5.388 2.014 1.00 . A A . 58 SER O 1 1
2 2448 1 1 58 SER OG O -18.823 -7.256 -1.287 1.00 . A A . 58 SER OG 1 1
2 2449 1 1 59 GLU C C -18.518 -3.198 4.614 1.00 . A A . 59 GLU C 1 1
2 2450 1 1 59 GLU CA C -19.137 -4.480 4.033 1.00 . A A . 59 GLU CA 1 1
2 2451 1 1 59 GLU CB C -18.712 -5.717 4.837 1.00 . A A . 59 GLU CB 1 1
2 2452 1 1 59 GLU CD C -16.801 -7.168 5.616 1.00 . A A . 59 GLU CD 1 1
2 2453 1 1 59 GLU CG C -17.199 -5.959 4.777 1.00 . A A . 59 GLU CG 1 1
2 2454 1 1 59 GLU H H -17.864 -4.564 2.344 1.00 . A A . 59 GLU H 1 1
2 2455 1 1 59 GLU HA H -20.217 -4.372 4.154 1.00 . A A . 59 GLU HA 1 1
2 2456 1 1 59 GLU HB2 H -19.010 -5.586 5.879 1.00 . A A . 59 GLU HB2 1 1
2 2457 1 1 59 GLU HB3 H -19.225 -6.596 4.443 1.00 . A A . 59 GLU HB3 1 1
2 2458 1 1 59 GLU HG2 H -16.892 -6.129 3.745 1.00 . A A . 59 GLU HG2 1 1
2 2459 1 1 59 GLU HG3 H -16.666 -5.090 5.160 1.00 . A A . 59 GLU HG3 1 1
2 2460 1 1 59 GLU N N -18.826 -4.696 2.621 1.00 . A A . 59 GLU N 1 1
2 2461 1 1 59 GLU O O -18.694 -2.946 5.803 1.00 . A A . 59 GLU O 1 1
2 2462 1 1 59 GLU OE1 O -16.804 -7.023 6.858 1.00 . A A . 59 GLU OE1 1 1
2 2463 1 1 59 GLU OE2 O -16.501 -8.215 5.001 1.00 . A A . 59 GLU OE2 1 1
2 2464 1 1 60 VAL C C -15.868 -1.391 4.975 1.00 . A A . 60 VAL C 1 1
2 2465 1 1 60 VAL CA C -17.163 -1.141 4.186 1.00 . A A . 60 VAL CA 1 1
2 2466 1 1 60 VAL CB C -18.143 -0.154 4.872 1.00 . A A . 60 VAL CB 1 1
2 2467 1 1 60 VAL CG1 C -17.881 0.057 6.372 1.00 . A A . 60 VAL CG1 1 1
2 2468 1 1 60 VAL CG2 C -18.099 1.223 4.200 1.00 . A A . 60 VAL CG2 1 1
2 2469 1 1 60 VAL H H -17.708 -2.673 2.835 1.00 . A A . 60 VAL H 1 1
2 2470 1 1 60 VAL HA H -16.861 -0.697 3.236 1.00 . A A . 60 VAL HA 1 1
2 2471 1 1 60 VAL HB H -19.164 -0.519 4.753 1.00 . A A . 60 VAL HB 1 1
2 2472 1 1 60 VAL HG11 H -17.835 -0.895 6.893 1.00 . A A . 60 VAL HG11 1 1
2 2473 1 1 60 VAL HG12 H -16.944 0.592 6.529 1.00 . A A . 60 VAL HG12 1 1
2 2474 1 1 60 VAL HG13 H -18.692 0.647 6.801 1.00 . A A . 60 VAL HG13 1 1
2 2475 1 1 60 VAL HG21 H -18.336 1.128 3.141 1.00 . A A . 60 VAL HG21 1 1
2 2476 1 1 60 VAL HG22 H -18.835 1.881 4.663 1.00 . A A . 60 VAL HG22 1 1
2 2477 1 1 60 VAL HG23 H -17.111 1.665 4.315 1.00 . A A . 60 VAL HG23 1 1
2 2478 1 1 60 VAL N N -17.818 -2.394 3.798 1.00 . A A . 60 VAL N 1 1
2 2479 1 1 60 VAL O O -15.724 -2.406 5.656 1.00 . A A . 60 VAL O 1 1
2 2480 1 1 61 LEU C C -13.164 0.866 5.954 1.00 . A A . 61 LEU C 1 1
2 2481 1 1 61 LEU CA C -13.607 -0.526 5.497 1.00 . A A . 61 LEU CA 1 1
2 2482 1 1 61 LEU CB C -12.594 -1.196 4.558 1.00 . A A . 61 LEU CB 1 1
2 2483 1 1 61 LEU CD1 C -11.215 -0.474 2.595 1.00 . A A . 61 LEU CD1 1 1
2 2484 1 1 61 LEU CD2 C -13.380 -1.652 2.195 1.00 . A A . 61 LEU CD2 1 1
2 2485 1 1 61 LEU CG C -12.637 -0.675 3.116 1.00 . A A . 61 LEU CG 1 1
2 2486 1 1 61 LEU H H -15.108 0.370 4.308 1.00 . A A . 61 LEU H 1 1
2 2487 1 1 61 LEU HA H -13.659 -1.141 6.394 1.00 . A A . 61 LEU HA 1 1
2 2488 1 1 61 LEU HB2 H -11.595 -1.060 4.972 1.00 . A A . 61 LEU HB2 1 1
2 2489 1 1 61 LEU HB3 H -12.799 -2.264 4.533 1.00 . A A . 61 LEU HB3 1 1
2 2490 1 1 61 LEU HD11 H -10.656 -1.403 2.693 1.00 . A A . 61 LEU HD11 1 1
2 2491 1 1 61 LEU HD12 H -11.257 -0.181 1.548 1.00 . A A . 61 LEU HD12 1 1
2 2492 1 1 61 LEU HD13 H -10.716 0.306 3.169 1.00 . A A . 61 LEU HD13 1 1
2 2493 1 1 61 LEU HD21 H -14.405 -1.789 2.533 1.00 . A A . 61 LEU HD21 1 1
2 2494 1 1 61 LEU HD22 H -13.399 -1.261 1.178 1.00 . A A . 61 LEU HD22 1 1
2 2495 1 1 61 LEU HD23 H -12.872 -2.617 2.190 1.00 . A A . 61 LEU HD23 1 1
2 2496 1 1 61 LEU HG H -13.145 0.284 3.087 1.00 . A A . 61 LEU HG 1 1
2 2497 1 1 61 LEU N N -14.921 -0.453 4.868 1.00 . A A . 61 LEU N 1 1
2 2498 1 1 61 LEU O O -13.801 1.865 5.624 1.00 . A A . 61 LEU O 1 1
2 2499 1 1 62 THR C C -10.107 2.188 7.388 1.00 . A A . 62 THR C 1 1
2 2500 1 1 62 THR CA C -11.632 2.142 7.406 1.00 . A A . 62 THR CA 1 1
2 2501 1 1 62 THR CB C -12.185 2.183 8.838 1.00 . A A . 62 THR CB 1 1
2 2502 1 1 62 THR CG2 C -11.759 3.456 9.575 1.00 . A A . 62 THR CG2 1 1
2 2503 1 1 62 THR H H -11.609 0.066 6.994 1.00 . A A . 62 THR H 1 1
2 2504 1 1 62 THR HA H -12.004 3.011 6.867 1.00 . A A . 62 THR HA 1 1
2 2505 1 1 62 THR HB H -11.824 1.313 9.390 1.00 . A A . 62 THR HB 1 1
2 2506 1 1 62 THR HG1 H -13.926 2.059 9.701 1.00 . A A . 62 THR HG1 1 1
2 2507 1 1 62 THR HG21 H -12.097 4.336 9.027 1.00 . A A . 62 THR HG21 1 1
2 2508 1 1 62 THR HG22 H -12.212 3.456 10.566 1.00 . A A . 62 THR HG22 1 1
2 2509 1 1 62 THR HG23 H -10.676 3.494 9.688 1.00 . A A . 62 THR HG23 1 1
2 2510 1 1 62 THR N N -12.090 0.924 6.752 1.00 . A A . 62 THR N 1 1
2 2511 1 1 62 THR O O -9.454 1.309 7.948 1.00 . A A . 62 THR O 1 1
2 2512 1 1 62 THR OG1 O -13.597 2.140 8.802 1.00 . A A . 62 THR OG1 1 1
2 2513 1 1 63 ILE C C -7.620 4.281 7.783 1.00 . A A . 63 ILE C 1 1
2 2514 1 1 63 ILE CA C -8.107 3.402 6.635 1.00 . A A . 63 ILE CA 1 1
2 2515 1 1 63 ILE CB C -7.720 4.008 5.272 1.00 . A A . 63 ILE CB 1 1
2 2516 1 1 63 ILE CD1 C -8.109 3.968 2.764 1.00 . A A . 63 ILE CD1 1 1
2 2517 1 1 63 ILE CG1 C -8.401 3.283 4.099 1.00 . A A . 63 ILE CG1 1 1
2 2518 1 1 63 ILE CG2 C -6.193 3.936 5.109 1.00 . A A . 63 ILE CG2 1 1
2 2519 1 1 63 ILE H H -10.136 3.926 6.336 1.00 . A A . 63 ILE H 1 1
2 2520 1 1 63 ILE HA H -7.633 2.430 6.712 1.00 . A A . 63 ILE HA 1 1
2 2521 1 1 63 ILE HB H -8.032 5.054 5.255 1.00 . A A . 63 ILE HB 1 1
2 2522 1 1 63 ILE HD11 H -8.436 5.006 2.808 1.00 . A A . 63 ILE HD11 1 1
2 2523 1 1 63 ILE HD12 H -7.050 3.921 2.515 1.00 . A A . 63 ILE HD12 1 1
2 2524 1 1 63 ILE HD13 H -8.662 3.460 1.980 1.00 . A A . 63 ILE HD13 1 1
2 2525 1 1 63 ILE HG12 H -8.071 2.247 4.048 1.00 . A A . 63 ILE HG12 1 1
2 2526 1 1 63 ILE HG13 H -9.481 3.298 4.232 1.00 . A A . 63 ILE HG13 1 1
2 2527 1 1 63 ILE HG21 H -5.688 4.294 6.005 1.00 . A A . 63 ILE HG21 1 1
2 2528 1 1 63 ILE HG22 H -5.882 2.907 4.925 1.00 . A A . 63 ILE HG22 1 1
2 2529 1 1 63 ILE HG23 H -5.872 4.558 4.275 1.00 . A A . 63 ILE HG23 1 1
2 2530 1 1 63 ILE N N -9.542 3.221 6.751 1.00 . A A . 63 ILE N 1 1
2 2531 1 1 63 ILE O O -8.037 5.432 7.897 1.00 . A A . 63 ILE O 1 1
2 2532 1 1 64 VAL C C -4.806 5.146 8.980 1.00 . A A . 64 VAL C 1 1
2 2533 1 1 64 VAL CA C -6.022 4.495 9.641 1.00 . A A . 64 VAL CA 1 1
2 2534 1 1 64 VAL CB C -5.634 3.561 10.804 1.00 . A A . 64 VAL CB 1 1
2 2535 1 1 64 VAL CG1 C -4.949 4.346 11.931 1.00 . A A . 64 VAL CG1 1 1
2 2536 1 1 64 VAL CG2 C -6.867 2.853 11.375 1.00 . A A . 64 VAL CG2 1 1
2 2537 1 1 64 VAL H H -6.395 2.801 8.427 1.00 . A A . 64 VAL H 1 1
2 2538 1 1 64 VAL HA H -6.676 5.266 10.048 1.00 . A A . 64 VAL HA 1 1
2 2539 1 1 64 VAL HB H -4.948 2.793 10.453 1.00 . A A . 64 VAL HB 1 1
2 2540 1 1 64 VAL HG11 H -5.609 5.135 12.291 1.00 . A A . 64 VAL HG11 1 1
2 2541 1 1 64 VAL HG12 H -4.715 3.674 12.756 1.00 . A A . 64 VAL HG12 1 1
2 2542 1 1 64 VAL HG13 H -4.020 4.788 11.575 1.00 . A A . 64 VAL HG13 1 1
2 2543 1 1 64 VAL HG21 H -7.597 3.590 11.703 1.00 . A A . 64 VAL HG21 1 1
2 2544 1 1 64 VAL HG22 H -7.321 2.208 10.622 1.00 . A A . 64 VAL HG22 1 1
2 2545 1 1 64 VAL HG23 H -6.575 2.238 12.227 1.00 . A A . 64 VAL HG23 1 1
2 2546 1 1 64 VAL N N -6.714 3.744 8.607 1.00 . A A . 64 VAL N 1 1
2 2547 1 1 64 VAL O O -3.730 4.551 8.965 1.00 . A A . 64 VAL O 1 1
2 2548 1 1 65 VAL C C -3.072 7.840 8.799 1.00 . A A . 65 VAL C 1 1
2 2549 1 1 65 VAL CA C -3.902 7.087 7.755 1.00 . A A . 65 VAL CA 1 1
2 2550 1 1 65 VAL CB C -4.441 7.984 6.618 1.00 . A A . 65 VAL CB 1 1
2 2551 1 1 65 VAL CG1 C -5.084 7.128 5.523 1.00 . A A . 65 VAL CG1 1 1
2 2552 1 1 65 VAL CG2 C -5.475 9.036 7.039 1.00 . A A . 65 VAL CG2 1 1
2 2553 1 1 65 VAL H H -5.889 6.789 8.483 1.00 . A A . 65 VAL H 1 1
2 2554 1 1 65 VAL HA H -3.227 6.373 7.281 1.00 . A A . 65 VAL HA 1 1
2 2555 1 1 65 VAL HB H -3.591 8.504 6.174 1.00 . A A . 65 VAL HB 1 1
2 2556 1 1 65 VAL HG11 H -4.382 6.365 5.189 1.00 . A A . 65 VAL HG11 1 1
2 2557 1 1 65 VAL HG12 H -5.989 6.653 5.903 1.00 . A A . 65 VAL HG12 1 1
2 2558 1 1 65 VAL HG13 H -5.351 7.759 4.674 1.00 . A A . 65 VAL HG13 1 1
2 2559 1 1 65 VAL HG21 H -5.078 9.721 7.781 1.00 . A A . 65 VAL HG21 1 1
2 2560 1 1 65 VAL HG22 H -5.740 9.628 6.164 1.00 . A A . 65 VAL HG22 1 1
2 2561 1 1 65 VAL HG23 H -6.371 8.557 7.429 1.00 . A A . 65 VAL HG23 1 1
2 2562 1 1 65 VAL N N -4.978 6.352 8.420 1.00 . A A . 65 VAL N 1 1
2 2563 1 1 65 VAL O O -3.042 9.068 8.816 1.00 . A A . 65 VAL O 1 1
2 2564 1 1 66 ASP C C -2.772 8.309 11.771 1.00 . A A . 66 ASP C 1 1
2 2565 1 1 66 ASP CA C -1.754 7.583 10.884 1.00 . A A . 66 ASP CA 1 1
2 2566 1 1 66 ASP CB C -0.523 8.438 10.535 1.00 . A A . 66 ASP CB 1 1
2 2567 1 1 66 ASP CG C 0.217 8.936 11.776 1.00 . A A . 66 ASP CG 1 1
2 2568 1 1 66 ASP H H -2.441 6.079 9.558 1.00 . A A . 66 ASP H 1 1
2 2569 1 1 66 ASP HA H -1.397 6.705 11.425 1.00 . A A . 66 ASP HA 1 1
2 2570 1 1 66 ASP HB2 H 0.170 7.836 9.946 1.00 . A A . 66 ASP HB2 1 1
2 2571 1 1 66 ASP HB3 H -0.816 9.305 9.943 1.00 . A A . 66 ASP HB3 1 1
2 2572 1 1 66 ASP N N -2.411 7.083 9.684 1.00 . A A . 66 ASP N 1 1
2 2573 1 1 66 ASP O O -2.911 9.531 11.714 1.00 . A A . 66 ASP O 1 1
2 2574 1 1 66 ASP OD1 O 0.169 8.224 12.804 1.00 . A A . 66 ASP OD1 1 1
2 2575 1 1 66 ASP OD2 O 0.825 10.022 11.672 1.00 . A A . 66 ASP OD2 1 1
2 2576 1 1 67 GLY C C -5.858 8.202 12.921 1.00 . A A . 67 GLY C 1 1
2 2577 1 1 67 GLY CA C -4.469 8.054 13.542 1.00 . A A . 67 GLY CA 1 1
2 2578 1 1 67 GLY H H -3.342 6.541 12.583 1.00 . A A . 67 GLY H 1 1
2 2579 1 1 67 GLY HA2 H -4.521 7.349 14.372 1.00 . A A . 67 GLY HA2 1 1
2 2580 1 1 67 GLY HA3 H -4.146 9.019 13.934 1.00 . A A . 67 GLY HA3 1 1
2 2581 1 1 67 GLY N N -3.503 7.537 12.586 1.00 . A A . 67 GLY N 1 1
2 2582 1 1 67 GLY O O -6.807 7.579 13.392 1.00 . A A . 67 GLY O 1 1
2 2583 1 1 68 LYS C C -7.941 8.186 10.645 1.00 . A A . 68 LYS C 1 1
2 2584 1 1 68 LYS CA C -7.267 9.399 11.294 1.00 . A A . 68 LYS CA 1 1
2 2585 1 1 68 LYS CB C -7.086 10.522 10.267 1.00 . A A . 68 LYS CB 1 1
2 2586 1 1 68 LYS CD C -6.718 12.967 9.869 1.00 . A A . 68 LYS CD 1 1
2 2587 1 1 68 LYS CE C -6.702 14.377 10.469 1.00 . A A . 68 LYS CE 1 1
2 2588 1 1 68 LYS CG C -6.894 11.884 10.941 1.00 . A A . 68 LYS CG 1 1
2 2589 1 1 68 LYS H H -5.153 9.508 11.543 1.00 . A A . 68 LYS H 1 1
2 2590 1 1 68 LYS HA H -7.917 9.773 12.087 1.00 . A A . 68 LYS HA 1 1
2 2591 1 1 68 LYS HB2 H -6.229 10.301 9.634 1.00 . A A . 68 LYS HB2 1 1
2 2592 1 1 68 LYS HB3 H -7.979 10.575 9.643 1.00 . A A . 68 LYS HB3 1 1
2 2593 1 1 68 LYS HD2 H -5.771 12.793 9.356 1.00 . A A . 68 LYS HD2 1 1
2 2594 1 1 68 LYS HD3 H -7.524 12.902 9.137 1.00 . A A . 68 LYS HD3 1 1
2 2595 1 1 68 LYS HE2 H -5.960 14.436 11.267 1.00 . A A . 68 LYS HE2 1 1
2 2596 1 1 68 LYS HE3 H -6.426 15.082 9.684 1.00 . A A . 68 LYS HE3 1 1
2 2597 1 1 68 LYS HG2 H -7.774 12.095 11.549 1.00 . A A . 68 LYS HG2 1 1
2 2598 1 1 68 LYS HG3 H -6.013 11.862 11.583 1.00 . A A . 68 LYS HG3 1 1
2 2599 1 1 68 LYS HZ1 H -8.711 14.720 10.267 1.00 . A A . 68 LYS HZ1 1 1
2 2600 1 1 68 LYS HZ2 H -8.285 14.149 11.754 1.00 . A A . 68 LYS HZ2 1 1
2 2601 1 1 68 LYS HZ3 H -7.971 15.715 11.353 1.00 . A A . 68 LYS HZ3 1 1
2 2602 1 1 68 LYS N N -5.983 9.046 11.890 1.00 . A A . 68 LYS N 1 1
2 2603 1 1 68 LYS NZ N -8.019 14.768 11.002 1.00 . A A . 68 LYS NZ 1 1
2 2604 1 1 68 LYS O O -7.446 7.660 9.649 1.00 . A A . 68 LYS O 1 1
2 2605 1 1 69 GLU C C -10.806 7.176 9.570 1.00 . A A . 69 GLU C 1 1
2 2606 1 1 69 GLU CA C -9.926 6.692 10.728 1.00 . A A . 69 GLU CA 1 1
2 2607 1 1 69 GLU CB C -10.795 6.191 11.892 1.00 . A A . 69 GLU CB 1 1
2 2608 1 1 69 GLU CD C -10.862 4.986 14.096 1.00 . A A . 69 GLU CD 1 1
2 2609 1 1 69 GLU CG C -9.961 5.538 12.998 1.00 . A A . 69 GLU CG 1 1
2 2610 1 1 69 GLU H H -9.405 8.262 12.035 1.00 . A A . 69 GLU H 1 1
2 2611 1 1 69 GLU HA H -9.306 5.863 10.382 1.00 . A A . 69 GLU HA 1 1
2 2612 1 1 69 GLU HB2 H -11.359 7.021 12.320 1.00 . A A . 69 GLU HB2 1 1
2 2613 1 1 69 GLU HB3 H -11.500 5.453 11.516 1.00 . A A . 69 GLU HB3 1 1
2 2614 1 1 69 GLU HG2 H -9.382 4.719 12.573 1.00 . A A . 69 GLU HG2 1 1
2 2615 1 1 69 GLU HG3 H -9.274 6.264 13.433 1.00 . A A . 69 GLU HG3 1 1
2 2616 1 1 69 GLU N N -9.087 7.781 11.205 1.00 . A A . 69 GLU N 1 1
2 2617 1 1 69 GLU O O -11.972 7.514 9.772 1.00 . A A . 69 GLU O 1 1
2 2618 1 1 69 GLU OE1 O -11.312 3.831 13.934 1.00 . A A . 69 GLU OE1 1 1
2 2619 1 1 69 GLU OE2 O -11.099 5.735 15.067 1.00 . A A . 69 GLU OE2 1 1
2 2620 1 1 70 ILE C C -11.798 6.406 6.651 1.00 . A A . 70 ILE C 1 1
2 2621 1 1 70 ILE CA C -10.985 7.599 7.157 1.00 . A A . 70 ILE CA 1 1
2 2622 1 1 70 ILE CB C -10.024 8.158 6.090 1.00 . A A . 70 ILE CB 1 1
2 2623 1 1 70 ILE CD1 C -8.470 10.143 5.608 1.00 . A A . 70 ILE CD1 1 1
2 2624 1 1 70 ILE CG1 C -9.363 9.438 6.633 1.00 . A A . 70 ILE CG1 1 1
2 2625 1 1 70 ILE CG2 C -10.797 8.453 4.797 1.00 . A A . 70 ILE CG2 1 1
2 2626 1 1 70 ILE H H -9.295 6.893 8.244 1.00 . A A . 70 ILE H 1 1
2 2627 1 1 70 ILE HA H -11.676 8.404 7.413 1.00 . A A . 70 ILE HA 1 1
2 2628 1 1 70 ILE HB H -9.248 7.423 5.866 1.00 . A A . 70 ILE HB 1 1
2 2629 1 1 70 ILE HD11 H -7.818 9.418 5.121 1.00 . A A . 70 ILE HD11 1 1
2 2630 1 1 70 ILE HD12 H -9.074 10.650 4.857 1.00 . A A . 70 ILE HD12 1 1
2 2631 1 1 70 ILE HD13 H -7.864 10.891 6.120 1.00 . A A . 70 ILE HD13 1 1
2 2632 1 1 70 ILE HG12 H -10.129 10.141 6.962 1.00 . A A . 70 ILE HG12 1 1
2 2633 1 1 70 ILE HG13 H -8.745 9.176 7.491 1.00 . A A . 70 ILE HG13 1 1
2 2634 1 1 70 ILE HG21 H -11.609 9.143 5.015 1.00 . A A . 70 ILE HG21 1 1
2 2635 1 1 70 ILE HG22 H -10.146 8.880 4.037 1.00 . A A . 70 ILE HG22 1 1
2 2636 1 1 70 ILE HG23 H -11.217 7.540 4.384 1.00 . A A . 70 ILE HG23 1 1
2 2637 1 1 70 ILE N N -10.253 7.202 8.353 1.00 . A A . 70 ILE N 1 1
2 2638 1 1 70 ILE O O -11.239 5.465 6.089 1.00 . A A . 70 ILE O 1 1
2 2639 1 1 71 LYS C C -14.123 5.540 4.791 1.00 . A A . 71 LYS C 1 1
2 2640 1 1 71 LYS CA C -14.051 5.467 6.320 1.00 . A A . 71 LYS CA 1 1
2 2641 1 1 71 LYS CB C -15.425 5.609 6.995 1.00 . A A . 71 LYS CB 1 1
2 2642 1 1 71 LYS CD C -17.518 7.016 7.380 1.00 . A A . 71 LYS CD 1 1
2 2643 1 1 71 LYS CE C -17.582 6.775 8.893 1.00 . A A . 71 LYS CE 1 1
2 2644 1 1 71 LYS CG C -16.102 6.973 6.786 1.00 . A A . 71 LYS CG 1 1
2 2645 1 1 71 LYS H H -13.506 7.258 7.324 1.00 . A A . 71 LYS H 1 1
2 2646 1 1 71 LYS HA H -13.676 4.484 6.606 1.00 . A A . 71 LYS HA 1 1
2 2647 1 1 71 LYS HB2 H -16.078 4.824 6.609 1.00 . A A . 71 LYS HB2 1 1
2 2648 1 1 71 LYS HB3 H -15.280 5.439 8.061 1.00 . A A . 71 LYS HB3 1 1
2 2649 1 1 71 LYS HD2 H -17.950 7.994 7.161 1.00 . A A . 71 LYS HD2 1 1
2 2650 1 1 71 LYS HD3 H -18.133 6.260 6.887 1.00 . A A . 71 LYS HD3 1 1
2 2651 1 1 71 LYS HE2 H -18.618 6.894 9.215 1.00 . A A . 71 LYS HE2 1 1
2 2652 1 1 71 LYS HE3 H -17.268 5.757 9.128 1.00 . A A . 71 LYS HE3 1 1
2 2653 1 1 71 LYS HG2 H -15.497 7.769 7.219 1.00 . A A . 71 LYS HG2 1 1
2 2654 1 1 71 LYS HG3 H -16.204 7.170 5.721 1.00 . A A . 71 LYS HG3 1 1
2 2655 1 1 71 LYS HZ1 H -17.031 8.672 9.442 1.00 . A A . 71 LYS HZ1 1 1
2 2656 1 1 71 LYS HZ2 H -16.855 7.550 10.638 1.00 . A A . 71 LYS HZ2 1 1
2 2657 1 1 71 LYS HZ3 H -15.775 7.601 9.396 1.00 . A A . 71 LYS HZ3 1 1
2 2658 1 1 71 LYS N N -13.122 6.465 6.834 1.00 . A A . 71 LYS N 1 1
2 2659 1 1 71 LYS NZ N -16.745 7.725 9.649 1.00 . A A . 71 LYS NZ 1 1
2 2660 1 1 71 LYS O O -14.283 6.623 4.225 1.00 . A A . 71 LYS O 1 1
2 2661 1 1 72 VAL C C -14.862 3.021 2.303 1.00 . A A . 72 VAL C 1 1
2 2662 1 1 72 VAL CA C -14.037 4.251 2.678 1.00 . A A . 72 VAL CA 1 1
2 2663 1 1 72 VAL CB C -12.624 4.185 2.066 1.00 . A A . 72 VAL CB 1 1
2 2664 1 1 72 VAL CG1 C -11.806 5.445 2.366 1.00 . A A . 72 VAL CG1 1 1
2 2665 1 1 72 VAL CG2 C -11.853 2.949 2.531 1.00 . A A . 72 VAL CG2 1 1
2 2666 1 1 72 VAL H H -13.872 3.529 4.657 1.00 . A A . 72 VAL H 1 1
2 2667 1 1 72 VAL HA H -14.544 5.119 2.263 1.00 . A A . 72 VAL HA 1 1
2 2668 1 1 72 VAL HB H -12.722 4.113 0.983 1.00 . A A . 72 VAL HB 1 1
2 2669 1 1 72 VAL HG11 H -12.365 6.333 2.071 1.00 . A A . 72 VAL HG11 1 1
2 2670 1 1 72 VAL HG12 H -11.577 5.492 3.429 1.00 . A A . 72 VAL HG12 1 1
2 2671 1 1 72 VAL HG13 H -10.870 5.420 1.810 1.00 . A A . 72 VAL HG13 1 1
2 2672 1 1 72 VAL HG21 H -11.827 2.887 3.619 1.00 . A A . 72 VAL HG21 1 1
2 2673 1 1 72 VAL HG22 H -12.326 2.062 2.119 1.00 . A A . 72 VAL HG22 1 1
2 2674 1 1 72 VAL HG23 H -10.836 2.986 2.152 1.00 . A A . 72 VAL HG23 1 1
2 2675 1 1 72 VAL N N -13.987 4.384 4.128 1.00 . A A . 72 VAL N 1 1
2 2676 1 1 72 VAL O O -14.920 2.051 3.057 1.00 . A A . 72 VAL O 1 1
2 2677 1 1 73 LYS C C -15.386 1.111 -0.321 1.00 . A A . 73 LYS C 1 1
2 2678 1 1 73 LYS CA C -16.274 1.956 0.594 1.00 . A A . 73 LYS CA 1 1
2 2679 1 1 73 LYS CB C -17.506 2.498 -0.144 1.00 . A A . 73 LYS CB 1 1
2 2680 1 1 73 LYS CD C -19.809 1.979 -1.010 1.00 . A A . 73 LYS CD 1 1
2 2681 1 1 73 LYS CE C -20.975 0.989 -0.926 1.00 . A A . 73 LYS CE 1 1
2 2682 1 1 73 LYS CG C -18.577 1.412 -0.297 1.00 . A A . 73 LYS CG 1 1
2 2683 1 1 73 LYS H H -15.416 3.896 0.562 1.00 . A A . 73 LYS H 1 1
2 2684 1 1 73 LYS HA H -16.626 1.328 1.415 1.00 . A A . 73 LYS HA 1 1
2 2685 1 1 73 LYS HB2 H -17.933 3.316 0.439 1.00 . A A . 73 LYS HB2 1 1
2 2686 1 1 73 LYS HB3 H -17.216 2.878 -1.124 1.00 . A A . 73 LYS HB3 1 1
2 2687 1 1 73 LYS HD2 H -20.106 2.915 -0.533 1.00 . A A . 73 LYS HD2 1 1
2 2688 1 1 73 LYS HD3 H -19.561 2.174 -2.055 1.00 . A A . 73 LYS HD3 1 1
2 2689 1 1 73 LYS HE2 H -20.681 0.037 -1.371 1.00 . A A . 73 LYS HE2 1 1
2 2690 1 1 73 LYS HE3 H -21.236 0.824 0.121 1.00 . A A . 73 LYS HE3 1 1
2 2691 1 1 73 LYS HG2 H -18.178 0.570 -0.865 1.00 . A A . 73 LYS HG2 1 1
2 2692 1 1 73 LYS HG3 H -18.865 1.064 0.695 1.00 . A A . 73 LYS HG3 1 1
2 2693 1 1 73 LYS HZ1 H -22.443 2.384 -1.230 1.00 . A A . 73 LYS HZ1 1 1
2 2694 1 1 73 LYS HZ2 H -21.959 1.618 -2.608 1.00 . A A . 73 LYS HZ2 1 1
2 2695 1 1 73 LYS HZ3 H -22.920 0.833 -1.523 1.00 . A A . 73 LYS HZ3 1 1
2 2696 1 1 73 LYS N N -15.504 3.066 1.132 1.00 . A A . 73 LYS N 1 1
2 2697 1 1 73 LYS NZ N -22.166 1.497 -1.627 1.00 . A A . 73 LYS NZ 1 1
2 2698 1 1 73 LYS O O -15.450 -0.114 -0.273 1.00 . A A . 73 LYS O 1 1
2 2699 1 1 74 ALA C C -14.463 0.695 -3.352 1.00 . A A . 74 ALA C 1 1
2 2700 1 1 74 ALA CA C -13.676 1.215 -2.147 1.00 . A A . 74 ALA CA 1 1
2 2701 1 1 74 ALA CB C -12.750 0.147 -1.552 1.00 . A A . 74 ALA CB 1 1
2 2702 1 1 74 ALA H H -14.595 2.796 -1.095 1.00 . A A . 74 ALA H 1 1
2 2703 1 1 74 ALA HA H -13.049 2.038 -2.484 1.00 . A A . 74 ALA HA 1 1
2 2704 1 1 74 ALA HB1 H -12.355 0.487 -0.597 1.00 . A A . 74 ALA HB1 1 1
2 2705 1 1 74 ALA HB2 H -13.281 -0.787 -1.394 1.00 . A A . 74 ALA HB2 1 1
2 2706 1 1 74 ALA HB3 H -11.923 -0.038 -2.237 1.00 . A A . 74 ALA HB3 1 1
2 2707 1 1 74 ALA N N -14.568 1.787 -1.143 1.00 . A A . 74 ALA N 1 1
2 2708 1 1 74 ALA O O -15.549 0.142 -3.196 1.00 . A A . 74 ALA O 1 1
2 2709 1 1 75 GLN C C -13.461 -0.132 -6.707 1.00 . A A . 75 GLN C 1 1
2 2710 1 1 75 GLN CA C -14.535 0.480 -5.811 1.00 . A A . 75 GLN CA 1 1
2 2711 1 1 75 GLN CB C -15.236 1.671 -6.486 1.00 . A A . 75 GLN CB 1 1
2 2712 1 1 75 GLN CD C -17.666 1.131 -5.936 1.00 . A A . 75 GLN CD 1 1
2 2713 1 1 75 GLN CG C -16.515 2.122 -5.769 1.00 . A A . 75 GLN CG 1 1
2 2714 1 1 75 GLN H H -13.025 1.364 -4.616 1.00 . A A . 75 GLN H 1 1
2 2715 1 1 75 GLN HA H -15.266 -0.308 -5.635 1.00 . A A . 75 GLN HA 1 1
2 2716 1 1 75 GLN HB2 H -14.551 2.520 -6.520 1.00 . A A . 75 GLN HB2 1 1
2 2717 1 1 75 GLN HB3 H -15.497 1.402 -7.511 1.00 . A A . 75 GLN HB3 1 1
2 2718 1 1 75 GLN HE21 H -17.146 0.131 -4.238 1.00 . A A . 75 GLN HE21 1 1
2 2719 1 1 75 GLN HE22 H -18.553 -0.490 -5.082 1.00 . A A . 75 GLN HE22 1 1
2 2720 1 1 75 GLN HG2 H -16.321 2.292 -4.711 1.00 . A A . 75 GLN HG2 1 1
2 2721 1 1 75 GLN HG3 H -16.822 3.071 -6.210 1.00 . A A . 75 GLN HG3 1 1
2 2722 1 1 75 GLN N N -13.920 0.899 -4.557 1.00 . A A . 75 GLN N 1 1
2 2723 1 1 75 GLN NE2 N -17.807 0.186 -5.003 1.00 . A A . 75 GLN NE2 1 1
2 2724 1 1 75 GLN O O -13.389 -1.355 -6.828 1.00 . A A . 75 GLN O 1 1
2 2725 1 1 75 GLN OE1 O -18.433 1.226 -6.891 1.00 . A A . 75 GLN OE1 1 1
2 2726 1 1 76 ASP C C -10.354 -0.164 -7.442 1.00 . A A . 76 ASP C 1 1
2 2727 1 1 76 ASP CA C -11.586 0.269 -8.242 1.00 . A A . 76 ASP CA 1 1
2 2728 1 1 76 ASP CB C -11.298 1.368 -9.275 1.00 . A A . 76 ASP CB 1 1
2 2729 1 1 76 ASP CG C -10.225 0.964 -10.286 1.00 . A A . 76 ASP CG 1 1
2 2730 1 1 76 ASP H H -12.719 1.704 -7.173 1.00 . A A . 76 ASP H 1 1
2 2731 1 1 76 ASP HA H -11.955 -0.594 -8.799 1.00 . A A . 76 ASP HA 1 1
2 2732 1 1 76 ASP HB2 H -12.215 1.580 -9.824 1.00 . A A . 76 ASP HB2 1 1
2 2733 1 1 76 ASP HB3 H -10.989 2.280 -8.770 1.00 . A A . 76 ASP HB3 1 1
2 2734 1 1 76 ASP N N -12.627 0.711 -7.329 1.00 . A A . 76 ASP N 1 1
2 2735 1 1 76 ASP O O -9.376 0.573 -7.313 1.00 . A A . 76 ASP O 1 1
2 2736 1 1 76 ASP OD1 O -10.081 -0.255 -10.522 1.00 . A A . 76 ASP OD1 1 1
2 2737 1 1 76 ASP OD2 O -9.580 1.890 -10.824 1.00 . A A . 76 ASP OD2 1 1
2 2738 1 1 77 VAL C C -8.554 -2.823 -7.385 1.00 . A A . 77 VAL C 1 1
2 2739 1 1 77 VAL CA C -9.315 -2.082 -6.284 1.00 . A A . 77 VAL CA 1 1
2 2740 1 1 77 VAL CB C -9.812 -3.017 -5.160 1.00 . A A . 77 VAL CB 1 1
2 2741 1 1 77 VAL CG1 C -10.282 -2.195 -3.955 1.00 . A A . 77 VAL CG1 1 1
2 2742 1 1 77 VAL CG2 C -10.964 -3.957 -5.547 1.00 . A A . 77 VAL CG2 1 1
2 2743 1 1 77 VAL H H -11.287 -1.901 -7.036 1.00 . A A . 77 VAL H 1 1
2 2744 1 1 77 VAL HA H -8.641 -1.356 -5.829 1.00 . A A . 77 VAL HA 1 1
2 2745 1 1 77 VAL HB H -8.969 -3.629 -4.833 1.00 . A A . 77 VAL HB 1 1
2 2746 1 1 77 VAL HG11 H -11.049 -1.480 -4.253 1.00 . A A . 77 VAL HG11 1 1
2 2747 1 1 77 VAL HG12 H -10.694 -2.858 -3.196 1.00 . A A . 77 VAL HG12 1 1
2 2748 1 1 77 VAL HG13 H -9.439 -1.667 -3.520 1.00 . A A . 77 VAL HG13 1 1
2 2749 1 1 77 VAL HG21 H -10.716 -4.577 -6.405 1.00 . A A . 77 VAL HG21 1 1
2 2750 1 1 77 VAL HG22 H -11.166 -4.619 -4.706 1.00 . A A . 77 VAL HG22 1 1
2 2751 1 1 77 VAL HG23 H -11.867 -3.390 -5.768 1.00 . A A . 77 VAL HG23 1 1
2 2752 1 1 77 VAL N N -10.428 -1.386 -6.905 1.00 . A A . 77 VAL N 1 1
2 2753 1 1 77 VAL O O -9.096 -3.742 -7.999 1.00 . A A . 77 VAL O 1 1
2 2754 1 1 78 GLN C C -5.800 -4.286 -8.073 1.00 . A A . 78 GLN C 1 1
2 2755 1 1 78 GLN CA C -6.478 -3.053 -8.680 1.00 . A A . 78 GLN CA 1 1
2 2756 1 1 78 GLN CB C -5.505 -2.018 -9.272 1.00 . A A . 78 GLN CB 1 1
2 2757 1 1 78 GLN CD C -6.064 -2.173 -11.770 1.00 . A A . 78 GLN CD 1 1
2 2758 1 1 78 GLN CG C -5.016 -2.394 -10.678 1.00 . A A . 78 GLN CG 1 1
2 2759 1 1 78 GLN H H -6.886 -1.679 -7.113 1.00 . A A . 78 GLN H 1 1
2 2760 1 1 78 GLN HA H -7.126 -3.397 -9.484 1.00 . A A . 78 GLN HA 1 1
2 2761 1 1 78 GLN HB2 H -5.993 -1.043 -9.329 1.00 . A A . 78 GLN HB2 1 1
2 2762 1 1 78 GLN HB3 H -4.639 -1.911 -8.625 1.00 . A A . 78 GLN HB3 1 1
2 2763 1 1 78 GLN HE21 H -4.684 -2.515 -13.231 1.00 . A A . 78 GLN HE21 1 1
2 2764 1 1 78 GLN HE22 H -6.306 -2.139 -13.784 1.00 . A A . 78 GLN HE22 1 1
2 2765 1 1 78 GLN HG2 H -4.159 -1.763 -10.915 1.00 . A A . 78 GLN HG2 1 1
2 2766 1 1 78 GLN HG3 H -4.691 -3.435 -10.685 1.00 . A A . 78 GLN HG3 1 1
2 2767 1 1 78 GLN N N -7.302 -2.426 -7.653 1.00 . A A . 78 GLN N 1 1
2 2768 1 1 78 GLN NE2 N -5.649 -2.294 -13.032 1.00 . A A . 78 GLN NE2 1 1
2 2769 1 1 78 GLN O O -4.582 -4.328 -7.885 1.00 . A A . 78 GLN O 1 1
2 2770 1 1 78 GLN OE1 O -7.226 -1.891 -11.493 1.00 . A A . 78 GLN OE1 1 1
2 2771 1 1 79 ARG C C -6.536 -7.711 -7.972 1.00 . A A . 79 ARG C 1 1
2 2772 1 1 79 ARG CA C -6.293 -6.515 -7.061 1.00 . A A . 79 ARG CA 1 1
2 2773 1 1 79 ARG CB C -7.101 -6.626 -5.756 1.00 . A A . 79 ARG CB 1 1
2 2774 1 1 79 ARG CD C -9.107 -8.214 -6.085 1.00 . A A . 79 ARG CD 1 1
2 2775 1 1 79 ARG CG C -8.621 -6.765 -5.944 1.00 . A A . 79 ARG CG 1 1
2 2776 1 1 79 ARG CZ C -11.111 -8.113 -7.571 1.00 . A A . 79 ARG CZ 1 1
2 2777 1 1 79 ARG H H -7.618 -5.144 -7.963 1.00 . A A . 79 ARG H 1 1
2 2778 1 1 79 ARG HA H -5.232 -6.508 -6.810 1.00 . A A . 79 ARG HA 1 1
2 2779 1 1 79 ARG HB2 H -6.728 -7.466 -5.169 1.00 . A A . 79 ARG HB2 1 1
2 2780 1 1 79 ARG HB3 H -6.928 -5.713 -5.185 1.00 . A A . 79 ARG HB3 1 1
2 2781 1 1 79 ARG HD2 H -8.581 -8.755 -6.865 1.00 . A A . 79 ARG HD2 1 1
2 2782 1 1 79 ARG HD3 H -8.928 -8.741 -5.151 1.00 . A A . 79 ARG HD3 1 1
2 2783 1 1 79 ARG HE H -11.148 -8.342 -5.551 1.00 . A A . 79 ARG HE 1 1
2 2784 1 1 79 ARG HG2 H -9.113 -6.356 -5.060 1.00 . A A . 79 ARG HG2 1 1
2 2785 1 1 79 ARG HG3 H -8.948 -6.185 -6.806 1.00 . A A . 79 ARG HG3 1 1
2 2786 1 1 79 ARG HH11 H -9.350 -7.840 -8.591 1.00 . A A . 79 ARG HH11 1 1
2 2787 1 1 79 ARG HH12 H -10.792 -7.812 -9.571 1.00 . A A . 79 ARG HH12 1 1
2 2788 1 1 79 ARG HH21 H -13.013 -8.321 -6.860 1.00 . A A . 79 ARG HH21 1 1
2 2789 1 1 79 ARG HH22 H -12.886 -8.074 -8.584 1.00 . A A . 79 ARG HH22 1 1
2 2790 1 1 79 ARG N N -6.639 -5.280 -7.747 1.00 . A A . 79 ARG N 1 1
2 2791 1 1 79 ARG NE N -10.547 -8.250 -6.360 1.00 . A A . 79 ARG NE 1 1
2 2792 1 1 79 ARG NH1 N -10.358 -7.916 -8.665 1.00 . A A . 79 ARG NH1 1 1
2 2793 1 1 79 ARG NH2 N -12.444 -8.175 -7.682 1.00 . A A . 79 ARG NH2 1 1
2 2794 1 1 79 ARG O O -7.352 -7.643 -8.892 1.00 . A A . 79 ARG O 1 1
2 2795 1 1 80 HIS C C -6.089 -11.201 -7.368 1.00 . A A . 80 HIS C 1 1
2 2796 1 1 80 HIS CA C -5.938 -10.073 -8.396 1.00 . A A . 80 HIS CA 1 1
2 2797 1 1 80 HIS CB C -4.670 -10.241 -9.247 1.00 . A A . 80 HIS CB 1 1
2 2798 1 1 80 HIS CD2 C -4.309 -11.183 -11.603 1.00 . A A . 80 HIS CD2 1 1
2 2799 1 1 80 HIS CE1 C -5.289 -13.133 -11.403 1.00 . A A . 80 HIS CE1 1 1
2 2800 1 1 80 HIS CG C -4.784 -11.292 -10.322 1.00 . A A . 80 HIS CG 1 1
2 2801 1 1 80 HIS H H -5.210 -8.791 -6.888 1.00 . A A . 80 HIS H 1 1
2 2802 1 1 80 HIS HA H -6.786 -10.034 -9.077 1.00 . A A . 80 HIS HA 1 1
2 2803 1 1 80 HIS HB2 H -4.465 -9.290 -9.743 1.00 . A A . 80 HIS HB2 1 1
2 2804 1 1 80 HIS HB3 H -3.817 -10.474 -8.608 1.00 . A A . 80 HIS HB3 1 1
2 2805 1 1 80 HIS HD1 H -5.825 -12.907 -9.385 1.00 . A A . 80 HIS HD1 1 1
2 2806 1 1 80 HIS HD2 H -3.779 -10.335 -12.017 1.00 . A A . 80 HIS HD2 1 1
2 2807 1 1 80 HIS HE1 H -5.668 -14.120 -11.618 1.00 . A A . 80 HIS HE1 1 1
2 2808 1 1 80 HIS N N -5.843 -8.816 -7.674 1.00 . A A . 80 HIS N 1 1
2 2809 1 1 80 HIS ND1 N -5.394 -12.521 -10.213 1.00 . A A . 80 HIS ND1 1 1
2 2810 1 1 80 HIS NE2 N -4.629 -12.361 -12.282 1.00 . A A . 80 HIS NE2 1 1
2 2811 1 1 80 HIS O O -5.205 -11.356 -6.526 1.00 . A A . 80 HIS O 1 1
2 2812 1 1 81 PRO C C -6.530 -14.305 -6.961 1.00 . A A . 81 PRO C 1 1
2 2813 1 1 81 PRO CA C -7.371 -13.111 -6.497 1.00 . A A . 81 PRO CA 1 1
2 2814 1 1 81 PRO CB C -8.868 -13.419 -6.556 1.00 . A A . 81 PRO CB 1 1
2 2815 1 1 81 PRO CD C -8.336 -11.839 -8.275 1.00 . A A . 81 PRO CD 1 1
2 2816 1 1 81 PRO CG C -9.230 -13.047 -7.992 1.00 . A A . 81 PRO CG 1 1
2 2817 1 1 81 PRO HA H -7.095 -12.848 -5.473 1.00 . A A . 81 PRO HA 1 1
2 2818 1 1 81 PRO HB2 H -9.106 -14.460 -6.327 1.00 . A A . 81 PRO HB2 1 1
2 2819 1 1 81 PRO HB3 H -9.395 -12.755 -5.869 1.00 . A A . 81 PRO HB3 1 1
2 2820 1 1 81 PRO HD2 H -8.060 -11.840 -9.330 1.00 . A A . 81 PRO HD2 1 1
2 2821 1 1 81 PRO HD3 H -8.872 -10.922 -8.025 1.00 . A A . 81 PRO HD3 1 1
2 2822 1 1 81 PRO HG2 H -8.948 -13.862 -8.659 1.00 . A A . 81 PRO HG2 1 1
2 2823 1 1 81 PRO HG3 H -10.289 -12.816 -8.109 1.00 . A A . 81 PRO HG3 1 1
2 2824 1 1 81 PRO N N -7.185 -11.981 -7.396 1.00 . A A . 81 PRO N 1 1
2 2825 1 1 81 PRO O O -5.959 -14.283 -8.051 1.00 . A A . 81 PRO O 1 1
2 2826 1 1 82 TYR C C -4.219 -16.357 -6.206 1.00 . A A . 82 TYR C 1 1
2 2827 1 1 82 TYR CA C -5.726 -16.588 -6.356 1.00 . A A . 82 TYR CA 1 1
2 2828 1 1 82 TYR CB C -6.088 -17.250 -7.700 1.00 . A A . 82 TYR CB 1 1
2 2829 1 1 82 TYR CD1 C -8.507 -17.823 -7.200 1.00 . A A . 82 TYR CD1 1 1
2 2830 1 1 82 TYR CD2 C -7.996 -16.594 -9.238 1.00 . A A . 82 TYR CD2 1 1
2 2831 1 1 82 TYR CE1 C -9.878 -17.767 -7.510 1.00 . A A . 82 TYR CE1 1 1
2 2832 1 1 82 TYR CE2 C -9.365 -16.543 -9.550 1.00 . A A . 82 TYR CE2 1 1
2 2833 1 1 82 TYR CG C -7.564 -17.231 -8.058 1.00 . A A . 82 TYR CG 1 1
2 2834 1 1 82 TYR CZ C -10.307 -17.123 -8.685 1.00 . A A . 82 TYR CZ 1 1
2 2835 1 1 82 TYR H H -6.964 -15.281 -5.248 1.00 . A A . 82 TYR H 1 1
2 2836 1 1 82 TYR HA H -6.034 -17.273 -5.564 1.00 . A A . 82 TYR HA 1 1
2 2837 1 1 82 TYR HB2 H -5.534 -16.774 -8.509 1.00 . A A . 82 TYR HB2 1 1
2 2838 1 1 82 TYR HB3 H -5.762 -18.290 -7.665 1.00 . A A . 82 TYR HB3 1 1
2 2839 1 1 82 TYR HD1 H -8.185 -18.321 -6.297 1.00 . A A . 82 TYR HD1 1 1
2 2840 1 1 82 TYR HD2 H -7.283 -16.135 -9.906 1.00 . A A . 82 TYR HD2 1 1
2 2841 1 1 82 TYR HE1 H -10.597 -18.222 -6.844 1.00 . A A . 82 TYR HE1 1 1
2 2842 1 1 82 TYR HE2 H -9.692 -16.054 -10.457 1.00 . A A . 82 TYR HE2 1 1
2 2843 1 1 82 TYR HH H -12.189 -17.527 -8.357 1.00 . A A . 82 TYR HH 1 1
2 2844 1 1 82 TYR N N -6.465 -15.349 -6.124 1.00 . A A . 82 TYR N 1 1
2 2845 1 1 82 TYR O O -3.612 -16.844 -5.254 1.00 . A A . 82 TYR O 1 1
2 2846 1 1 82 TYR OH O -11.636 -17.061 -8.987 1.00 . A A . 82 TYR OH 1 1
2 2847 1 1 83 LYS C C -2.130 -13.818 -6.467 1.00 . A A . 83 LYS C 1 1
2 2848 1 1 83 LYS CA C -2.230 -15.200 -7.128 1.00 . A A . 83 LYS CA 1 1
2 2849 1 1 83 LYS CB C -1.656 -15.187 -8.556 1.00 . A A . 83 LYS CB 1 1
2 2850 1 1 83 LYS CD C -1.905 -14.331 -10.942 1.00 . A A . 83 LYS CD 1 1
2 2851 1 1 83 LYS CE C -1.117 -13.016 -10.882 1.00 . A A . 83 LYS CE 1 1
2 2852 1 1 83 LYS CG C -2.617 -14.627 -9.617 1.00 . A A . 83 LYS CG 1 1
2 2853 1 1 83 LYS H H -4.218 -15.202 -7.855 1.00 . A A . 83 LYS H 1 1
2 2854 1 1 83 LYS HA H -1.659 -15.944 -6.577 1.00 . A A . 83 LYS HA 1 1
2 2855 1 1 83 LYS HB2 H -0.730 -14.613 -8.543 1.00 . A A . 83 LYS HB2 1 1
2 2856 1 1 83 LYS HB3 H -1.413 -16.212 -8.837 1.00 . A A . 83 LYS HB3 1 1
2 2857 1 1 83 LYS HD2 H -1.242 -15.158 -11.201 1.00 . A A . 83 LYS HD2 1 1
2 2858 1 1 83 LYS HD3 H -2.664 -14.247 -11.719 1.00 . A A . 83 LYS HD3 1 1
2 2859 1 1 83 LYS HE2 H -1.759 -12.220 -10.502 1.00 . A A . 83 LYS HE2 1 1
2 2860 1 1 83 LYS HE3 H -0.259 -13.122 -10.219 1.00 . A A . 83 LYS HE3 1 1
2 2861 1 1 83 LYS HG2 H -3.392 -15.372 -9.805 1.00 . A A . 83 LYS HG2 1 1
2 2862 1 1 83 LYS HG3 H -3.096 -13.716 -9.265 1.00 . A A . 83 LYS HG3 1 1
2 2863 1 1 83 LYS HZ1 H -1.429 -12.495 -12.834 1.00 . A A . 83 LYS HZ1 1 1
2 2864 1 1 83 LYS HZ2 H -0.131 -11.750 -12.144 1.00 . A A . 83 LYS HZ2 1 1
2 2865 1 1 83 LYS HZ3 H -0.031 -13.336 -12.588 1.00 . A A . 83 LYS HZ3 1 1
2 2866 1 1 83 LYS N N -3.627 -15.606 -7.142 1.00 . A A . 83 LYS N 1 1
2 2867 1 1 83 LYS NZ N -0.639 -12.620 -12.217 1.00 . A A . 83 LYS NZ 1 1
2 2868 1 1 83 LYS O O -2.731 -12.868 -6.969 1.00 . A A . 83 LYS O 1 1
2 2869 1 1 84 PRO C C -0.440 -11.425 -5.390 1.00 . A A . 84 PRO C 1 1
2 2870 1 1 84 PRO CA C -1.312 -12.420 -4.620 1.00 . A A . 84 PRO CA 1 1
2 2871 1 1 84 PRO CB C -0.715 -12.792 -3.258 1.00 . A A . 84 PRO CB 1 1
2 2872 1 1 84 PRO CD C -0.639 -14.716 -4.674 1.00 . A A . 84 PRO CD 1 1
2 2873 1 1 84 PRO CG C 0.144 -14.017 -3.563 1.00 . A A . 84 PRO CG 1 1
2 2874 1 1 84 PRO HA H -2.309 -12.004 -4.473 1.00 . A A . 84 PRO HA 1 1
2 2875 1 1 84 PRO HB2 H -0.134 -11.986 -2.809 1.00 . A A . 84 PRO HB2 1 1
2 2876 1 1 84 PRO HB3 H -1.520 -13.093 -2.588 1.00 . A A . 84 PRO HB3 1 1
2 2877 1 1 84 PRO HD2 H 0.058 -15.217 -5.348 1.00 . A A . 84 PRO HD2 1 1
2 2878 1 1 84 PRO HD3 H -1.330 -15.437 -4.235 1.00 . A A . 84 PRO HD3 1 1
2 2879 1 1 84 PRO HG2 H 1.116 -13.701 -3.942 1.00 . A A . 84 PRO HG2 1 1
2 2880 1 1 84 PRO HG3 H 0.276 -14.654 -2.687 1.00 . A A . 84 PRO HG3 1 1
2 2881 1 1 84 PRO N N -1.397 -13.674 -5.350 1.00 . A A . 84 PRO N 1 1
2 2882 1 1 84 PRO O O 0.780 -11.576 -5.427 1.00 . A A . 84 PRO O 1 1
2 2883 1 1 85 LYS C C -1.114 -8.139 -6.952 1.00 . A A . 85 LYS C 1 1
2 2884 1 1 85 LYS CA C -0.350 -9.469 -6.863 1.00 . A A . 85 LYS CA 1 1
2 2885 1 1 85 LYS CB C -0.086 -10.115 -8.238 1.00 . A A . 85 LYS CB 1 1
2 2886 1 1 85 LYS CD C 2.442 -10.145 -8.387 1.00 . A A . 85 LYS CD 1 1
2 2887 1 1 85 LYS CE C 3.690 -9.584 -9.080 1.00 . A A . 85 LYS CE 1 1
2 2888 1 1 85 LYS CG C 1.147 -9.518 -8.927 1.00 . A A . 85 LYS CG 1 1
2 2889 1 1 85 LYS H H -2.069 -10.355 -5.976 1.00 . A A . 85 LYS H 1 1
2 2890 1 1 85 LYS HA H 0.607 -9.248 -6.391 1.00 . A A . 85 LYS HA 1 1
2 2891 1 1 85 LYS HB2 H 0.082 -11.187 -8.126 1.00 . A A . 85 LYS HB2 1 1
2 2892 1 1 85 LYS HB3 H -0.961 -9.996 -8.879 1.00 . A A . 85 LYS HB3 1 1
2 2893 1 1 85 LYS HD2 H 2.531 -9.983 -7.312 1.00 . A A . 85 LYS HD2 1 1
2 2894 1 1 85 LYS HD3 H 2.408 -11.221 -8.566 1.00 . A A . 85 LYS HD3 1 1
2 2895 1 1 85 LYS HE2 H 4.555 -10.164 -8.758 1.00 . A A . 85 LYS HE2 1 1
2 2896 1 1 85 LYS HE3 H 3.590 -9.679 -10.162 1.00 . A A . 85 LYS HE3 1 1
2 2897 1 1 85 LYS HG2 H 1.081 -9.728 -9.995 1.00 . A A . 85 LYS HG2 1 1
2 2898 1 1 85 LYS HG3 H 1.155 -8.440 -8.779 1.00 . A A . 85 LYS HG3 1 1
2 2899 1 1 85 LYS HZ1 H 4.034 -8.076 -7.736 1.00 . A A . 85 LYS HZ1 1 1
2 2900 1 1 85 LYS HZ2 H 4.779 -7.863 -9.191 1.00 . A A . 85 LYS HZ2 1 1
2 2901 1 1 85 LYS HZ3 H 3.159 -7.603 -9.051 1.00 . A A . 85 LYS HZ3 1 1
2 2902 1 1 85 LYS N N -1.062 -10.419 -6.021 1.00 . A A . 85 LYS N 1 1
2 2903 1 1 85 LYS NZ N 3.931 -8.173 -8.736 1.00 . A A . 85 LYS NZ 1 1
2 2904 1 1 85 LYS O O -1.669 -7.797 -7.995 1.00 . A A . 85 LYS O 1 1
2 2905 1 1 86 LEU C C -0.845 -5.046 -6.586 1.00 . A A . 86 LEU C 1 1
2 2906 1 1 86 LEU CA C -1.702 -6.039 -5.802 1.00 . A A . 86 LEU CA 1 1
2 2907 1 1 86 LEU CB C -1.825 -5.562 -4.348 1.00 . A A . 86 LEU CB 1 1
2 2908 1 1 86 LEU CD1 C -3.004 -5.923 -2.170 1.00 . A A . 86 LEU CD1 1 1
2 2909 1 1 86 LEU CD2 C -4.291 -5.106 -4.126 1.00 . A A . 86 LEU CD2 1 1
2 2910 1 1 86 LEU CG C -3.134 -6.013 -3.691 1.00 . A A . 86 LEU CG 1 1
2 2911 1 1 86 LEU H H -0.591 -7.685 -5.044 1.00 . A A . 86 LEU H 1 1
2 2912 1 1 86 LEU HA H -2.690 -6.075 -6.263 1.00 . A A . 86 LEU HA 1 1
2 2913 1 1 86 LEU HB2 H -0.975 -5.937 -3.779 1.00 . A A . 86 LEU HB2 1 1
2 2914 1 1 86 LEU HB3 H -1.788 -4.472 -4.312 1.00 . A A . 86 LEU HB3 1 1
2 2915 1 1 86 LEU HD11 H -2.131 -6.480 -1.831 1.00 . A A . 86 LEU HD11 1 1
2 2916 1 1 86 LEU HD12 H -2.894 -4.882 -1.871 1.00 . A A . 86 LEU HD12 1 1
2 2917 1 1 86 LEU HD13 H -3.896 -6.338 -1.701 1.00 . A A . 86 LEU HD13 1 1
2 2918 1 1 86 LEU HD21 H -4.061 -4.072 -3.877 1.00 . A A . 86 LEU HD21 1 1
2 2919 1 1 86 LEU HD22 H -4.448 -5.167 -5.198 1.00 . A A . 86 LEU HD22 1 1
2 2920 1 1 86 LEU HD23 H -5.203 -5.404 -3.610 1.00 . A A . 86 LEU HD23 1 1
2 2921 1 1 86 LEU HG H -3.352 -7.044 -3.969 1.00 . A A . 86 LEU HG 1 1
2 2922 1 1 86 LEU N N -1.115 -7.374 -5.852 1.00 . A A . 86 LEU N 1 1
2 2923 1 1 86 LEU O O 0.378 -5.169 -6.621 1.00 . A A . 86 LEU O 1 1
2 2924 1 1 87 GLN C C -1.168 -1.642 -7.216 1.00 . A A . 87 GLN C 1 1
2 2925 1 1 87 GLN CA C -0.886 -2.967 -7.927 1.00 . A A . 87 GLN CA 1 1
2 2926 1 1 87 GLN CB C -1.426 -2.921 -9.366 1.00 . A A . 87 GLN CB 1 1
2 2927 1 1 87 GLN CD C 0.020 -4.868 -10.128 1.00 . A A . 87 GLN CD 1 1
2 2928 1 1 87 GLN CG C -1.382 -4.271 -10.091 1.00 . A A . 87 GLN CG 1 1
2 2929 1 1 87 GLN H H -2.522 -4.053 -7.135 1.00 . A A . 87 GLN H 1 1
2 2930 1 1 87 GLN HA H 0.195 -3.103 -7.971 1.00 . A A . 87 GLN HA 1 1
2 2931 1 1 87 GLN HB2 H -2.464 -2.592 -9.354 1.00 . A A . 87 GLN HB2 1 1
2 2932 1 1 87 GLN HB3 H -0.845 -2.191 -9.934 1.00 . A A . 87 GLN HB3 1 1
2 2933 1 1 87 GLN HE21 H -0.609 -6.579 -9.203 1.00 . A A . 87 GLN HE21 1 1
2 2934 1 1 87 GLN HE22 H 1.093 -6.508 -9.623 1.00 . A A . 87 GLN HE22 1 1
2 2935 1 1 87 GLN HG2 H -2.075 -4.965 -9.613 1.00 . A A . 87 GLN HG2 1 1
2 2936 1 1 87 GLN HG3 H -1.715 -4.120 -11.118 1.00 . A A . 87 GLN HG3 1 1
2 2937 1 1 87 GLN N N -1.512 -4.058 -7.194 1.00 . A A . 87 GLN N 1 1
2 2938 1 1 87 GLN NE2 N 0.177 -6.090 -9.616 1.00 . A A . 87 GLN NE2 1 1
2 2939 1 1 87 GLN O O -0.248 -0.866 -6.962 1.00 . A A . 87 GLN O 1 1
2 2940 1 1 87 GLN OE1 O 0.955 -4.239 -10.618 1.00 . A A . 87 GLN OE1 1 1
2 2941 1 1 88 HIS C C -4.370 -0.266 -5.944 1.00 . A A . 88 HIS C 1 1
2 2942 1 1 88 HIS CA C -2.956 -0.082 -6.504 1.00 . A A . 88 HIS CA 1 1
2 2943 1 1 88 HIS CB C -2.967 0.866 -7.715 1.00 . A A . 88 HIS CB 1 1
2 2944 1 1 88 HIS CD2 C -2.250 3.240 -7.083 1.00 . A A . 88 HIS CD2 1 1
2 2945 1 1 88 HIS CE1 C -4.195 4.247 -7.073 1.00 . A A . 88 HIS CE1 1 1
2 2946 1 1 88 HIS CG C -3.214 2.311 -7.369 1.00 . A A . 88 HIS CG 1 1
2 2947 1 1 88 HIS H H -3.146 -2.080 -7.142 1.00 . A A . 88 HIS H 1 1
2 2948 1 1 88 HIS HA H -2.302 0.323 -5.730 1.00 . A A . 88 HIS HA 1 1
2 2949 1 1 88 HIS HB2 H -2.002 0.819 -8.219 1.00 . A A . 88 HIS HB2 1 1
2 2950 1 1 88 HIS HB3 H -3.730 0.536 -8.422 1.00 . A A . 88 HIS HB3 1 1
2 2951 1 1 88 HIS HD1 H -5.331 2.570 -7.620 1.00 . A A . 88 HIS HD1 1 1
2 2952 1 1 88 HIS HD2 H -1.185 3.065 -7.056 1.00 . A A . 88 HIS HD2 1 1
2 2953 1 1 88 HIS HE1 H -4.957 5.006 -7.015 1.00 . A A . 88 HIS HE1 1 1
2 2954 1 1 88 HIS N N -2.451 -1.376 -6.938 1.00 . A A . 88 HIS N 1 1
2 2955 1 1 88 HIS ND1 N -4.428 2.961 -7.379 1.00 . A A . 88 HIS ND1 1 1
2 2956 1 1 88 HIS NE2 N -2.884 4.468 -6.884 1.00 . A A . 88 HIS NE2 1 1
2 2957 1 1 88 HIS O O -5.027 -1.263 -6.241 1.00 . A A . 88 HIS O 1 1
2 2958 1 1 89 ILE C C -6.644 2.314 -5.001 1.00 . A A . 89 ILE C 1 1
2 2959 1 1 89 ILE CA C -6.270 0.842 -4.849 1.00 . A A . 89 ILE CA 1 1
2 2960 1 1 89 ILE CB C -6.642 0.324 -3.443 1.00 . A A . 89 ILE CB 1 1
2 2961 1 1 89 ILE CD1 C -5.095 -1.621 -2.807 1.00 . A A . 89 ILE CD1 1 1
2 2962 1 1 89 ILE CG1 C -6.490 -1.201 -3.268 1.00 . A A . 89 ILE CG1 1 1
2 2963 1 1 89 ILE CG2 C -8.111 0.690 -3.173 1.00 . A A . 89 ILE CG2 1 1
2 2964 1 1 89 ILE H H -4.255 1.484 -4.923 1.00 . A A . 89 ILE H 1 1
2 2965 1 1 89 ILE HA H -6.853 0.280 -5.579 1.00 . A A . 89 ILE HA 1 1
2 2966 1 1 89 ILE HB H -6.032 0.832 -2.695 1.00 . A A . 89 ILE HB 1 1
2 2967 1 1 89 ILE HD11 H -4.764 -0.989 -1.984 1.00 . A A . 89 ILE HD11 1 1
2 2968 1 1 89 ILE HD12 H -5.137 -2.651 -2.454 1.00 . A A . 89 ILE HD12 1 1
2 2969 1 1 89 ILE HD13 H -4.383 -1.560 -3.625 1.00 . A A . 89 ILE HD13 1 1
2 2970 1 1 89 ILE HG12 H -7.163 -1.538 -2.479 1.00 . A A . 89 ILE HG12 1 1
2 2971 1 1 89 ILE HG13 H -6.757 -1.729 -4.183 1.00 . A A . 89 ILE HG13 1 1
2 2972 1 1 89 ILE HG21 H -8.735 0.411 -4.022 1.00 . A A . 89 ILE HG21 1 1
2 2973 1 1 89 ILE HG22 H -8.480 0.188 -2.282 1.00 . A A . 89 ILE HG22 1 1
2 2974 1 1 89 ILE HG23 H -8.208 1.760 -3.010 1.00 . A A . 89 ILE HG23 1 1
2 2975 1 1 89 ILE N N -4.851 0.700 -5.152 1.00 . A A . 89 ILE N 1 1
2 2976 1 1 89 ILE O O -5.948 3.190 -4.487 1.00 . A A . 89 ILE O 1 1
2 2977 1 1 90 ASP C C -9.632 3.836 -4.861 1.00 . A A . 90 ASP C 1 1
2 2978 1 1 90 ASP CA C -8.408 3.863 -5.780 1.00 . A A . 90 ASP CA 1 1
2 2979 1 1 90 ASP CB C -8.786 4.137 -7.243 1.00 . A A . 90 ASP CB 1 1
2 2980 1 1 90 ASP CG C -7.564 4.158 -8.159 1.00 . A A . 90 ASP CG 1 1
2 2981 1 1 90 ASP H H -8.257 1.787 -6.109 1.00 . A A . 90 ASP H 1 1
2 2982 1 1 90 ASP HA H -7.733 4.658 -5.461 1.00 . A A . 90 ASP HA 1 1
2 2983 1 1 90 ASP HB2 H -9.451 3.356 -7.598 1.00 . A A . 90 ASP HB2 1 1
2 2984 1 1 90 ASP HB3 H -9.309 5.093 -7.305 1.00 . A A . 90 ASP HB3 1 1
2 2985 1 1 90 ASP N N -7.769 2.563 -5.679 1.00 . A A . 90 ASP N 1 1
2 2986 1 1 90 ASP O O -10.747 3.563 -5.306 1.00 . A A . 90 ASP O 1 1
2 2987 1 1 90 ASP OD1 O -7.039 3.057 -8.437 1.00 . A A . 90 ASP OD1 1 1
2 2988 1 1 90 ASP OD2 O -7.162 5.274 -8.554 1.00 . A A . 90 ASP OD2 1 1
2 2989 1 1 91 PHE C C -11.429 5.258 -2.805 1.00 . A A . 91 PHE C 1 1
2 2990 1 1 91 PHE CA C -10.470 4.093 -2.557 1.00 . A A . 91 PHE CA 1 1
2 2991 1 1 91 PHE CB C -9.869 4.211 -1.150 1.00 . A A . 91 PHE CB 1 1
2 2992 1 1 91 PHE CD1 C -9.535 1.901 -0.198 1.00 . A A . 91 PHE CD1 1 1
2 2993 1 1 91 PHE CD2 C -7.567 3.247 -0.688 1.00 . A A . 91 PHE CD2 1 1
2 2994 1 1 91 PHE CE1 C -8.714 0.890 0.329 1.00 . A A . 91 PHE CE1 1 1
2 2995 1 1 91 PHE CE2 C -6.747 2.238 -0.151 1.00 . A A . 91 PHE CE2 1 1
2 2996 1 1 91 PHE CG C -8.965 3.077 -0.718 1.00 . A A . 91 PHE CG 1 1
2 2997 1 1 91 PHE CZ C -7.322 1.058 0.350 1.00 . A A . 91 PHE CZ 1 1
2 2998 1 1 91 PHE H H -8.477 4.331 -3.270 1.00 . A A . 91 PHE H 1 1
2 2999 1 1 91 PHE HA H -11.017 3.152 -2.625 1.00 . A A . 91 PHE HA 1 1
2 3000 1 1 91 PHE HB2 H -9.313 5.141 -1.081 1.00 . A A . 91 PHE HB2 1 1
2 3001 1 1 91 PHE HB3 H -10.687 4.275 -0.433 1.00 . A A . 91 PHE HB3 1 1
2 3002 1 1 91 PHE HD1 H -10.606 1.789 -0.179 1.00 . A A . 91 PHE HD1 1 1
2 3003 1 1 91 PHE HD2 H -7.116 4.155 -1.055 1.00 . A A . 91 PHE HD2 1 1
2 3004 1 1 91 PHE HE1 H -9.145 -0.021 0.713 1.00 . A A . 91 PHE HE1 1 1
2 3005 1 1 91 PHE HE2 H -5.677 2.373 -0.113 1.00 . A A . 91 PHE HE2 1 1
2 3006 1 1 91 PHE HZ H -6.703 0.274 0.755 1.00 . A A . 91 PHE HZ 1 1
2 3007 1 1 91 PHE N N -9.415 4.089 -3.564 1.00 . A A . 91 PHE N 1 1
2 3008 1 1 91 PHE O O -11.053 6.244 -3.435 1.00 . A A . 91 PHE O 1 1
2 3009 1 1 92 VAL C C -14.249 6.391 -0.926 1.00 . A A . 92 VAL C 1 1
2 3010 1 1 92 VAL CA C -13.653 6.220 -2.325 1.00 . A A . 92 VAL CA 1 1
2 3011 1 1 92 VAL CB C -14.737 5.945 -3.386 1.00 . A A . 92 VAL CB 1 1
2 3012 1 1 92 VAL CG1 C -14.128 5.862 -4.792 1.00 . A A . 92 VAL CG1 1 1
2 3013 1 1 92 VAL CG2 C -15.548 4.672 -3.122 1.00 . A A . 92 VAL CG2 1 1
2 3014 1 1 92 VAL H H -12.901 4.318 -1.773 1.00 . A A . 92 VAL H 1 1
2 3015 1 1 92 VAL HA H -13.173 7.156 -2.600 1.00 . A A . 92 VAL HA 1 1
2 3016 1 1 92 VAL HB H -15.429 6.788 -3.376 1.00 . A A . 92 VAL HB 1 1
2 3017 1 1 92 VAL HG11 H -13.562 6.768 -5.004 1.00 . A A . 92 VAL HG11 1 1
2 3018 1 1 92 VAL HG12 H -13.471 4.997 -4.878 1.00 . A A . 92 VAL HG12 1 1
2 3019 1 1 92 VAL HG13 H -14.927 5.770 -5.530 1.00 . A A . 92 VAL HG13 1 1
2 3020 1 1 92 VAL HG21 H -14.895 3.800 -3.121 1.00 . A A . 92 VAL HG21 1 1
2 3021 1 1 92 VAL HG22 H -16.072 4.739 -2.170 1.00 . A A . 92 VAL HG22 1 1
2 3022 1 1 92 VAL HG23 H -16.294 4.555 -3.908 1.00 . A A . 92 VAL HG23 1 1
2 3023 1 1 92 VAL N N -12.659 5.152 -2.288 1.00 . A A . 92 VAL N 1 1
2 3024 1 1 92 VAL O O -14.546 5.397 -0.268 1.00 . A A . 92 VAL O 1 1
2 3025 1 1 93 ARG C C -16.391 7.294 0.976 1.00 . A A . 93 ARG C 1 1
2 3026 1 1 93 ARG CA C -15.031 7.980 0.806 1.00 . A A . 93 ARG CA 1 1
2 3027 1 1 93 ARG CB C -15.226 9.502 0.901 1.00 . A A . 93 ARG CB 1 1
2 3028 1 1 93 ARG CD C -13.693 10.191 2.805 1.00 . A A . 93 ARG CD 1 1
2 3029 1 1 93 ARG CG C -13.954 10.263 1.295 1.00 . A A . 93 ARG CG 1 1
2 3030 1 1 93 ARG CZ C -12.425 11.639 4.408 1.00 . A A . 93 ARG CZ 1 1
2 3031 1 1 93 ARG H H -14.102 8.406 -1.060 1.00 . A A . 93 ARG H 1 1
2 3032 1 1 93 ARG HA H -14.367 7.649 1.604 1.00 . A A . 93 ARG HA 1 1
2 3033 1 1 93 ARG HB2 H -15.576 9.865 -0.067 1.00 . A A . 93 ARG HB2 1 1
2 3034 1 1 93 ARG HB3 H -16.001 9.727 1.634 1.00 . A A . 93 ARG HB3 1 1
2 3035 1 1 93 ARG HD2 H -14.609 10.482 3.321 1.00 . A A . 93 ARG HD2 1 1
2 3036 1 1 93 ARG HD3 H -13.428 9.172 3.090 1.00 . A A . 93 ARG HD3 1 1
2 3037 1 1 93 ARG HE H -11.941 11.338 2.461 1.00 . A A . 93 ARG HE 1 1
2 3038 1 1 93 ARG HG2 H -13.093 9.883 0.743 1.00 . A A . 93 ARG HG2 1 1
2 3039 1 1 93 ARG HG3 H -14.101 11.314 1.041 1.00 . A A . 93 ARG HG3 1 1
2 3040 1 1 93 ARG HH11 H -14.010 10.691 5.283 1.00 . A A . 93 ARG HH11 1 1
2 3041 1 1 93 ARG HH12 H -13.108 11.747 6.336 1.00 . A A . 93 ARG HH12 1 1
2 3042 1 1 93 ARG HH21 H -10.767 12.702 3.865 1.00 . A A . 93 ARG HH21 1 1
2 3043 1 1 93 ARG HH22 H -11.250 12.881 5.531 1.00 . A A . 93 ARG HH22 1 1
2 3044 1 1 93 ARG N N -14.418 7.643 -0.477 1.00 . A A . 93 ARG N 1 1
2 3045 1 1 93 ARG NE N -12.601 11.100 3.188 1.00 . A A . 93 ARG NE 1 1
2 3046 1 1 93 ARG NH1 N -13.251 11.342 5.422 1.00 . A A . 93 ARG NH1 1 1
2 3047 1 1 93 ARG NH2 N -11.403 12.477 4.618 1.00 . A A . 93 ARG NH2 1 1
2 3048 1 1 93 ARG O O -17.203 7.296 0.054 1.00 . A A . 93 ARG O 1 1
2 3049 1 1 94 ALA C C -18.764 7.298 3.227 1.00 . A A . 94 ALA C 1 1
2 3050 1 1 94 ALA CA C -17.939 6.203 2.560 1.00 . A A . 94 ALA CA 1 1
2 3051 1 1 94 ALA CB C -17.755 5.012 3.501 1.00 . A A . 94 ALA CB 1 1
2 3052 1 1 94 ALA H H -15.921 6.776 2.882 1.00 . A A . 94 ALA H 1 1
2 3053 1 1 94 ALA HA H -18.482 5.851 1.682 1.00 . A A . 94 ALA HA 1 1
2 3054 1 1 94 ALA HB1 H -17.171 5.305 4.374 1.00 . A A . 94 ALA HB1 1 1
2 3055 1 1 94 ALA HB2 H -18.730 4.651 3.829 1.00 . A A . 94 ALA HB2 1 1
2 3056 1 1 94 ALA HB3 H -17.243 4.206 2.980 1.00 . A A . 94 ALA HB3 1 1
2 3057 1 1 94 ALA N N -16.640 6.742 2.171 1.00 . A A . 94 ALA N 1 1
2 3058 1 1 94 ALA O O -18.254 8.052 4.057 1.00 . A A . 94 ALA O 1 1
3 3059 1 1 1 MET C C -13.400 -3.302 8.573 1.00 . A A . 1 MET C 1 1
3 3060 1 1 1 MET CA C -14.778 -3.736 9.079 1.00 . A A . 1 MET CA 1 1
3 3061 1 1 1 MET CB C -15.798 -2.588 9.058 1.00 . A A . 1 MET CB 1 1
3 3062 1 1 1 MET CE C -17.879 -0.466 10.415 1.00 . A A . 1 MET CE 1 1
3 3063 1 1 1 MET CG C -17.179 -3.046 9.545 1.00 . A A . 1 MET CG 1 1
3 3064 1 1 1 MET HA H -15.135 -4.532 8.428 1.00 . A A . 1 MET HA 1 1
3 3065 1 1 1 MET HB2 H -15.436 -1.778 9.693 1.00 . A A . 1 MET HB2 1 1
3 3066 1 1 1 MET HB3 H -15.898 -2.220 8.037 1.00 . A A . 1 MET HB3 1 1
3 3067 1 1 1 MET HE1 H -17.673 -0.828 11.423 1.00 . A A . 1 MET HE1 1 1
3 3068 1 1 1 MET HE2 H -16.968 -0.065 9.974 1.00 . A A . 1 MET HE2 1 1
3 3069 1 1 1 MET HE3 H -18.629 0.323 10.461 1.00 . A A . 1 MET HE3 1 1
3 3070 1 1 1 MET HG2 H -17.477 -3.919 8.965 1.00 . A A . 1 MET HG2 1 1
3 3071 1 1 1 MET HG3 H -17.116 -3.334 10.594 1.00 . A A . 1 MET HG3 1 1
3 3072 1 1 1 MET N N -14.659 -4.265 10.428 1.00 . A A . 1 MET N 1 1
3 3073 1 1 1 MET O O -13.227 -2.175 8.112 1.00 . A A . 1 MET O 1 1
3 3074 1 1 1 MET SD S -18.512 -1.822 9.395 1.00 . A A . 1 MET SD 1 1
3 3075 1 1 2 PHE C C -10.321 -2.917 9.002 1.00 . A A . 2 PHE C 1 1
3 3076 1 1 2 PHE CA C -11.041 -4.031 8.227 1.00 . A A . 2 PHE CA 1 1
3 3077 1 1 2 PHE CB C -10.969 -3.821 6.706 1.00 . A A . 2 PHE CB 1 1
3 3078 1 1 2 PHE CD1 C -11.472 -6.152 5.831 1.00 . A A . 2 PHE CD1 1 1
3 3079 1 1 2 PHE CD2 C -13.020 -4.349 5.317 1.00 . A A . 2 PHE CD2 1 1
3 3080 1 1 2 PHE CE1 C -12.325 -7.063 5.183 1.00 . A A . 2 PHE CE1 1 1
3 3081 1 1 2 PHE CE2 C -13.856 -5.253 4.643 1.00 . A A . 2 PHE CE2 1 1
3 3082 1 1 2 PHE CG C -11.820 -4.790 5.903 1.00 . A A . 2 PHE CG 1 1
3 3083 1 1 2 PHE CZ C -13.517 -6.615 4.588 1.00 . A A . 2 PHE CZ 1 1
3 3084 1 1 2 PHE H H -12.660 -5.112 9.059 1.00 . A A . 2 PHE H 1 1
3 3085 1 1 2 PHE HA H -10.526 -4.965 8.452 1.00 . A A . 2 PHE HA 1 1
3 3086 1 1 2 PHE HB2 H -11.276 -2.800 6.473 1.00 . A A . 2 PHE HB2 1 1
3 3087 1 1 2 PHE HB3 H -9.933 -3.932 6.385 1.00 . A A . 2 PHE HB3 1 1
3 3088 1 1 2 PHE HD1 H -10.561 -6.507 6.292 1.00 . A A . 2 PHE HD1 1 1
3 3089 1 1 2 PHE HD2 H -13.313 -3.315 5.403 1.00 . A A . 2 PHE HD2 1 1
3 3090 1 1 2 PHE HE1 H -12.067 -8.112 5.144 1.00 . A A . 2 PHE HE1 1 1
3 3091 1 1 2 PHE HE2 H -14.767 -4.900 4.180 1.00 . A A . 2 PHE HE2 1 1
3 3092 1 1 2 PHE HZ H -14.175 -7.317 4.101 1.00 . A A . 2 PHE HZ 1 1
3 3093 1 1 2 PHE N N -12.422 -4.212 8.667 1.00 . A A . 2 PHE N 1 1
3 3094 1 1 2 PHE O O -10.934 -2.157 9.750 1.00 . A A . 2 PHE O 1 1
3 3095 1 1 3 THR C C -6.922 -1.667 8.574 1.00 . A A . 3 THR C 1 1
3 3096 1 1 3 THR CA C -8.152 -1.826 9.464 1.00 . A A . 3 THR CA 1 1
3 3097 1 1 3 THR CB C -7.779 -2.225 10.906 1.00 . A A . 3 THR CB 1 1
3 3098 1 1 3 THR CG2 C -6.851 -1.197 11.560 1.00 . A A . 3 THR CG2 1 1
3 3099 1 1 3 THR H H -8.545 -3.504 8.231 1.00 . A A . 3 THR H 1 1
3 3100 1 1 3 THR HA H -8.683 -0.872 9.495 1.00 . A A . 3 THR HA 1 1
3 3101 1 1 3 THR HB H -7.288 -3.201 10.899 1.00 . A A . 3 THR HB 1 1
3 3102 1 1 3 THR HG1 H -9.644 -2.720 11.231 1.00 . A A . 3 THR HG1 1 1
3 3103 1 1 3 THR HG21 H -7.341 -0.224 11.577 1.00 . A A . 3 THR HG21 1 1
3 3104 1 1 3 THR HG22 H -6.635 -1.502 12.583 1.00 . A A . 3 THR HG22 1 1
3 3105 1 1 3 THR HG23 H -5.912 -1.116 11.017 1.00 . A A . 3 THR HG23 1 1
3 3106 1 1 3 THR N N -8.996 -2.841 8.844 1.00 . A A . 3 THR N 1 1
3 3107 1 1 3 THR O O -5.921 -2.355 8.769 1.00 . A A . 3 THR O 1 1
3 3108 1 1 3 THR OG1 O -8.929 -2.308 11.724 1.00 . A A . 3 THR OG1 1 1
3 3109 1 1 4 ILE C C -4.950 0.461 7.384 1.00 . A A . 4 ILE C 1 1
3 3110 1 1 4 ILE CA C -5.896 -0.511 6.676 1.00 . A A . 4 ILE CA 1 1
3 3111 1 1 4 ILE CB C -6.396 -0.019 5.303 1.00 . A A . 4 ILE CB 1 1
3 3112 1 1 4 ILE CD1 C -8.758 -1.031 5.004 1.00 . A A . 4 ILE CD1 1 1
3 3113 1 1 4 ILE CG1 C -7.281 -1.065 4.592 1.00 . A A . 4 ILE CG1 1 1
3 3114 1 1 4 ILE CG2 C -5.194 0.273 4.394 1.00 . A A . 4 ILE CG2 1 1
3 3115 1 1 4 ILE H H -7.844 -0.218 7.479 1.00 . A A . 4 ILE H 1 1
3 3116 1 1 4 ILE HA H -5.356 -1.440 6.489 1.00 . A A . 4 ILE HA 1 1
3 3117 1 1 4 ILE HB H -6.962 0.902 5.418 1.00 . A A . 4 ILE HB 1 1
3 3118 1 1 4 ILE HD11 H -9.150 -0.019 4.907 1.00 . A A . 4 ILE HD11 1 1
3 3119 1 1 4 ILE HD12 H -9.318 -1.690 4.341 1.00 . A A . 4 ILE HD12 1 1
3 3120 1 1 4 ILE HD13 H -8.898 -1.382 6.024 1.00 . A A . 4 ILE HD13 1 1
3 3121 1 1 4 ILE HG12 H -7.263 -0.865 3.522 1.00 . A A . 4 ILE HG12 1 1
3 3122 1 1 4 ILE HG13 H -6.879 -2.066 4.752 1.00 . A A . 4 ILE HG13 1 1
3 3123 1 1 4 ILE HG21 H -4.547 1.031 4.832 1.00 . A A . 4 ILE HG21 1 1
3 3124 1 1 4 ILE HG22 H -4.616 -0.637 4.236 1.00 . A A . 4 ILE HG22 1 1
3 3125 1 1 4 ILE HG23 H -5.543 0.645 3.431 1.00 . A A . 4 ILE HG23 1 1
3 3126 1 1 4 ILE N N -7.002 -0.771 7.582 1.00 . A A . 4 ILE N 1 1
3 3127 1 1 4 ILE O O -5.218 1.660 7.446 1.00 . A A . 4 ILE O 1 1
3 3128 1 1 5 ASN C C -1.960 1.441 7.729 1.00 . A A . 5 ASN C 1 1
3 3129 1 1 5 ASN CA C -2.854 0.661 8.693 1.00 . A A . 5 ASN CA 1 1
3 3130 1 1 5 ASN CB C -2.038 -0.310 9.557 1.00 . A A . 5 ASN CB 1 1
3 3131 1 1 5 ASN CG C -2.906 -1.024 10.591 1.00 . A A . 5 ASN CG 1 1
3 3132 1 1 5 ASN H H -3.727 -1.078 7.859 1.00 . A A . 5 ASN H 1 1
3 3133 1 1 5 ASN HA H -3.349 1.374 9.355 1.00 . A A . 5 ASN HA 1 1
3 3134 1 1 5 ASN HB2 H -1.563 -1.057 8.919 1.00 . A A . 5 ASN HB2 1 1
3 3135 1 1 5 ASN HB3 H -1.257 0.241 10.082 1.00 . A A . 5 ASN HB3 1 1
3 3136 1 1 5 ASN HD21 H -3.069 0.671 11.710 1.00 . A A . 5 ASN HD21 1 1
3 3137 1 1 5 ASN HD22 H -3.899 -0.736 12.341 1.00 . A A . 5 ASN HD22 1 1
3 3138 1 1 5 ASN N N -3.858 -0.080 7.940 1.00 . A A . 5 ASN N 1 1
3 3139 1 1 5 ASN ND2 N -3.325 -0.302 11.632 1.00 . A A . 5 ASN ND2 1 1
3 3140 1 1 5 ASN O O -0.814 1.062 7.488 1.00 . A A . 5 ASN O 1 1
3 3141 1 1 5 ASN OD1 O -3.189 -2.212 10.454 1.00 . A A . 5 ASN OD1 1 1
3 3142 1 1 6 ALA C C -0.993 4.456 6.893 1.00 . A A . 6 ALA C 1 1
3 3143 1 1 6 ALA CA C -1.816 3.369 6.205 1.00 . A A . 6 ALA CA 1 1
3 3144 1 1 6 ALA CB C -2.854 4.006 5.280 1.00 . A A . 6 ALA CB 1 1
3 3145 1 1 6 ALA H H -3.444 2.782 7.432 1.00 . A A . 6 ALA H 1 1
3 3146 1 1 6 ALA HA H -1.153 2.754 5.593 1.00 . A A . 6 ALA HA 1 1
3 3147 1 1 6 ALA HB1 H -3.447 3.230 4.799 1.00 . A A . 6 ALA HB1 1 1
3 3148 1 1 6 ALA HB2 H -3.508 4.657 5.859 1.00 . A A . 6 ALA HB2 1 1
3 3149 1 1 6 ALA HB3 H -2.351 4.596 4.515 1.00 . A A . 6 ALA HB3 1 1
3 3150 1 1 6 ALA N N -2.499 2.531 7.175 1.00 . A A . 6 ALA N 1 1
3 3151 1 1 6 ALA O O -1.111 4.684 8.098 1.00 . A A . 6 ALA O 1 1
3 3152 1 1 7 GLU C C 0.501 7.311 5.292 1.00 . A A . 7 GLU C 1 1
3 3153 1 1 7 GLU CA C 0.524 6.359 6.486 1.00 . A A . 7 GLU CA 1 1
3 3154 1 1 7 GLU CB C 1.952 5.997 6.924 1.00 . A A . 7 GLU CB 1 1
3 3155 1 1 7 GLU CD C 4.067 6.779 8.080 1.00 . A A . 7 GLU CD 1 1
3 3156 1 1 7 GLU CG C 2.686 7.181 7.568 1.00 . A A . 7 GLU CG 1 1
3 3157 1 1 7 GLU H H -0.126 4.896 5.117 1.00 . A A . 7 GLU H 1 1
3 3158 1 1 7 GLU HA H 0.001 6.832 7.320 1.00 . A A . 7 GLU HA 1 1
3 3159 1 1 7 GLU HB2 H 1.892 5.192 7.659 1.00 . A A . 7 GLU HB2 1 1
3 3160 1 1 7 GLU HB3 H 2.523 5.640 6.064 1.00 . A A . 7 GLU HB3 1 1
3 3161 1 1 7 GLU HG2 H 2.811 7.981 6.839 1.00 . A A . 7 GLU HG2 1 1
3 3162 1 1 7 GLU HG3 H 2.102 7.556 8.409 1.00 . A A . 7 GLU HG3 1 1
3 3163 1 1 7 GLU N N -0.182 5.152 6.094 1.00 . A A . 7 GLU N 1 1
3 3164 1 1 7 GLU O O 0.390 6.869 4.147 1.00 . A A . 7 GLU O 1 1
3 3165 1 1 7 GLU OE1 O 4.122 5.839 8.902 1.00 . A A . 7 GLU OE1 1 1
3 3166 1 1 7 GLU OE2 O 5.045 7.425 7.647 1.00 . A A . 7 GLU OE2 1 1
3 3167 1 1 8 VAL C C 1.961 9.325 3.665 1.00 . A A . 8 VAL C 1 1
3 3168 1 1 8 VAL CA C 0.732 9.632 4.524 1.00 . A A . 8 VAL CA 1 1
3 3169 1 1 8 VAL CB C 0.786 11.045 5.133 1.00 . A A . 8 VAL CB 1 1
3 3170 1 1 8 VAL CG1 C -0.519 11.363 5.875 1.00 . A A . 8 VAL CG1 1 1
3 3171 1 1 8 VAL CG2 C 1.980 11.251 6.077 1.00 . A A . 8 VAL CG2 1 1
3 3172 1 1 8 VAL H H 0.684 8.909 6.523 1.00 . A A . 8 VAL H 1 1
3 3173 1 1 8 VAL HA H -0.152 9.574 3.888 1.00 . A A . 8 VAL HA 1 1
3 3174 1 1 8 VAL HB H 0.881 11.758 4.312 1.00 . A A . 8 VAL HB 1 1
3 3175 1 1 8 VAL HG11 H -1.369 11.224 5.206 1.00 . A A . 8 VAL HG11 1 1
3 3176 1 1 8 VAL HG12 H -0.635 10.712 6.742 1.00 . A A . 8 VAL HG12 1 1
3 3177 1 1 8 VAL HG13 H -0.505 12.399 6.211 1.00 . A A . 8 VAL HG13 1 1
3 3178 1 1 8 VAL HG21 H 2.918 11.106 5.541 1.00 . A A . 8 VAL HG21 1 1
3 3179 1 1 8 VAL HG22 H 1.962 12.269 6.465 1.00 . A A . 8 VAL HG22 1 1
3 3180 1 1 8 VAL HG23 H 1.935 10.556 6.916 1.00 . A A . 8 VAL HG23 1 1
3 3181 1 1 8 VAL N N 0.598 8.618 5.561 1.00 . A A . 8 VAL N 1 1
3 3182 1 1 8 VAL O O 2.962 8.822 4.171 1.00 . A A . 8 VAL O 1 1
3 3183 1 1 9 ARG C C 4.144 10.124 1.657 1.00 . A A . 9 ARG C 1 1
3 3184 1 1 9 ARG CA C 2.909 9.254 1.406 1.00 . A A . 9 ARG CA 1 1
3 3185 1 1 9 ARG CB C 2.360 9.415 -0.020 1.00 . A A . 9 ARG CB 1 1
3 3186 1 1 9 ARG CD C 3.845 7.652 -1.111 1.00 . A A . 9 ARG CD 1 1
3 3187 1 1 9 ARG CG C 3.393 9.117 -1.114 1.00 . A A . 9 ARG CG 1 1
3 3188 1 1 9 ARG CZ C 4.748 7.380 -3.432 1.00 . A A . 9 ARG CZ 1 1
3 3189 1 1 9 ARG H H 1.014 10.004 2.001 1.00 . A A . 9 ARG H 1 1
3 3190 1 1 9 ARG HA H 3.164 8.207 1.566 1.00 . A A . 9 ARG HA 1 1
3 3191 1 1 9 ARG HB2 H 1.510 8.747 -0.153 1.00 . A A . 9 ARG HB2 1 1
3 3192 1 1 9 ARG HB3 H 2.012 10.441 -0.151 1.00 . A A . 9 ARG HB3 1 1
3 3193 1 1 9 ARG HD2 H 4.280 7.402 -0.143 1.00 . A A . 9 ARG HD2 1 1
3 3194 1 1 9 ARG HD3 H 2.997 6.991 -1.292 1.00 . A A . 9 ARG HD3 1 1
3 3195 1 1 9 ARG HE H 5.849 7.352 -1.741 1.00 . A A . 9 ARG HE 1 1
3 3196 1 1 9 ARG HG2 H 2.929 9.348 -2.074 1.00 . A A . 9 ARG HG2 1 1
3 3197 1 1 9 ARG HG3 H 4.263 9.765 -0.999 1.00 . A A . 9 ARG HG3 1 1
3 3198 1 1 9 ARG HH11 H 2.718 7.579 -3.404 1.00 . A A . 9 ARG HH11 1 1
3 3199 1 1 9 ARG HH12 H 3.422 7.440 -4.995 1.00 . A A . 9 ARG HH12 1 1
3 3200 1 1 9 ARG HH21 H 6.740 7.170 -3.749 1.00 . A A . 9 ARG HH21 1 1
3 3201 1 1 9 ARG HH22 H 5.761 7.201 -5.206 1.00 . A A . 9 ARG HH22 1 1
3 3202 1 1 9 ARG N N 1.866 9.594 2.358 1.00 . A A . 9 ARG N 1 1
3 3203 1 1 9 ARG NE N 4.904 7.427 -2.101 1.00 . A A . 9 ARG NE 1 1
3 3204 1 1 9 ARG NH1 N 3.533 7.474 -3.992 1.00 . A A . 9 ARG NH1 1 1
3 3205 1 1 9 ARG NH2 N 5.834 7.239 -4.200 1.00 . A A . 9 ARG NH2 1 1
3 3206 1 1 9 ARG O O 4.214 11.255 1.176 1.00 . A A . 9 ARG O 1 1
3 3207 1 1 10 LYS C C 7.419 9.252 3.120 1.00 . A A . 10 LYS C 1 1
3 3208 1 1 10 LYS CA C 6.357 10.281 2.725 1.00 . A A . 10 LYS CA 1 1
3 3209 1 1 10 LYS CB C 6.115 11.339 3.817 1.00 . A A . 10 LYS CB 1 1
3 3210 1 1 10 LYS CD C 7.277 13.364 2.821 1.00 . A A . 10 LYS CD 1 1
3 3211 1 1 10 LYS CE C 8.447 14.342 2.965 1.00 . A A . 10 LYS CE 1 1
3 3212 1 1 10 LYS CG C 7.285 12.325 3.952 1.00 . A A . 10 LYS CG 1 1
3 3213 1 1 10 LYS H H 4.970 8.674 2.811 1.00 . A A . 10 LYS H 1 1
3 3214 1 1 10 LYS HA H 6.697 10.774 1.815 1.00 . A A . 10 LYS HA 1 1
3 3215 1 1 10 LYS HB2 H 5.216 11.914 3.592 1.00 . A A . 10 LYS HB2 1 1
3 3216 1 1 10 LYS HB3 H 5.956 10.843 4.776 1.00 . A A . 10 LYS HB3 1 1
3 3217 1 1 10 LYS HD2 H 7.356 12.871 1.853 1.00 . A A . 10 LYS HD2 1 1
3 3218 1 1 10 LYS HD3 H 6.341 13.923 2.855 1.00 . A A . 10 LYS HD3 1 1
3 3219 1 1 10 LYS HE2 H 8.392 14.832 3.937 1.00 . A A . 10 LYS HE2 1 1
3 3220 1 1 10 LYS HE3 H 9.384 13.788 2.898 1.00 . A A . 10 LYS HE3 1 1
3 3221 1 1 10 LYS HG2 H 7.179 12.846 4.905 1.00 . A A . 10 LYS HG2 1 1
3 3222 1 1 10 LYS HG3 H 8.229 11.779 3.959 1.00 . A A . 10 LYS HG3 1 1
3 3223 1 1 10 LYS HZ1 H 8.475 14.921 0.999 1.00 . A A . 10 LYS HZ1 1 1
3 3224 1 1 10 LYS HZ2 H 7.566 15.897 1.964 1.00 . A A . 10 LYS HZ2 1 1
3 3225 1 1 10 LYS HZ3 H 9.210 15.991 2.012 1.00 . A A . 10 LYS HZ3 1 1
3 3226 1 1 10 LYS N N 5.112 9.594 2.415 1.00 . A A . 10 LYS N 1 1
3 3227 1 1 10 LYS NZ N 8.423 15.366 1.905 1.00 . A A . 10 LYS NZ 1 1
3 3228 1 1 10 LYS O O 7.648 9.002 4.302 1.00 . A A . 10 LYS O 1 1
3 3229 1 1 11 GLU C C 10.438 8.382 2.750 1.00 . A A . 11 GLU C 1 1
3 3230 1 1 11 GLU CA C 9.147 7.695 2.271 1.00 . A A . 11 GLU CA 1 1
3 3231 1 1 11 GLU CB C 9.325 6.884 0.972 1.00 . A A . 11 GLU CB 1 1
3 3232 1 1 11 GLU CD C 8.068 7.931 -1.008 1.00 . A A . 11 GLU CD 1 1
3 3233 1 1 11 GLU CG C 9.421 7.705 -0.329 1.00 . A A . 11 GLU CG 1 1
3 3234 1 1 11 GLU H H 7.822 8.922 1.167 1.00 . A A . 11 GLU H 1 1
3 3235 1 1 11 GLU HA H 8.852 6.980 3.041 1.00 . A A . 11 GLU HA 1 1
3 3236 1 1 11 GLU HB2 H 10.234 6.290 1.076 1.00 . A A . 11 GLU HB2 1 1
3 3237 1 1 11 GLU HB3 H 8.490 6.187 0.877 1.00 . A A . 11 GLU HB3 1 1
3 3238 1 1 11 GLU HG2 H 9.902 8.666 -0.142 1.00 . A A . 11 GLU HG2 1 1
3 3239 1 1 11 GLU HG3 H 10.048 7.149 -1.027 1.00 . A A . 11 GLU HG3 1 1
3 3240 1 1 11 GLU N N 8.080 8.671 2.112 1.00 . A A . 11 GLU N 1 1
3 3241 1 1 11 GLU O O 11.376 8.576 1.980 1.00 . A A . 11 GLU O 1 1
3 3242 1 1 11 GLU OE1 O 7.362 8.875 -0.592 1.00 . A A . 11 GLU OE1 1 1
3 3243 1 1 11 GLU OE2 O 7.754 7.163 -1.945 1.00 . A A . 11 GLU OE2 1 1
3 3244 1 1 12 GLN C C 12.248 8.590 5.745 1.00 . A A . 12 GLN C 1 1
3 3245 1 1 12 GLN CA C 11.547 9.471 4.704 1.00 . A A . 12 GLN CA 1 1
3 3246 1 1 12 GLN CB C 10.974 10.750 5.346 1.00 . A A . 12 GLN CB 1 1
3 3247 1 1 12 GLN CD C 12.719 12.384 4.446 1.00 . A A . 12 GLN CD 1 1
3 3248 1 1 12 GLN CG C 11.240 11.991 4.483 1.00 . A A . 12 GLN CG 1 1
3 3249 1 1 12 GLN H H 9.638 8.557 4.590 1.00 . A A . 12 GLN H 1 1
3 3250 1 1 12 GLN HA H 12.310 9.741 3.974 1.00 . A A . 12 GLN HA 1 1
3 3251 1 1 12 GLN HB2 H 9.896 10.640 5.482 1.00 . A A . 12 GLN HB2 1 1
3 3252 1 1 12 GLN HB3 H 11.397 10.928 6.335 1.00 . A A . 12 GLN HB3 1 1
3 3253 1 1 12 GLN HE21 H 12.363 13.766 2.991 1.00 . A A . 12 GLN HE21 1 1
3 3254 1 1 12 GLN HE22 H 14.025 13.638 3.526 1.00 . A A . 12 GLN HE22 1 1
3 3255 1 1 12 GLN HG2 H 10.904 11.801 3.464 1.00 . A A . 12 GLN HG2 1 1
3 3256 1 1 12 GLN HG3 H 10.662 12.820 4.894 1.00 . A A . 12 GLN HG3 1 1
3 3257 1 1 12 GLN N N 10.464 8.750 4.038 1.00 . A A . 12 GLN N 1 1
3 3258 1 1 12 GLN NE2 N 13.060 13.350 3.591 1.00 . A A . 12 GLN NE2 1 1
3 3259 1 1 12 GLN O O 11.876 7.437 5.956 1.00 . A A . 12 GLN O 1 1
3 3260 1 1 12 GLN OE1 O 13.548 11.825 5.163 1.00 . A A . 12 GLN OE1 1 1
3 3261 1 1 13 GLY C C 15.381 8.014 6.891 1.00 . A A . 13 GLY C 1 1
3 3262 1 1 13 GLY CA C 14.058 8.536 7.443 1.00 . A A . 13 GLY CA 1 1
3 3263 1 1 13 GLY H H 13.511 10.114 6.139 1.00 . A A . 13 GLY H 1 1
3 3264 1 1 13 GLY HA2 H 14.273 9.284 8.208 1.00 . A A . 13 GLY HA2 1 1
3 3265 1 1 13 GLY HA3 H 13.503 7.720 7.908 1.00 . A A . 13 GLY HA3 1 1
3 3266 1 1 13 GLY N N 13.273 9.163 6.390 1.00 . A A . 13 GLY N 1 1
3 3267 1 1 13 GLY O O 15.721 6.853 7.103 1.00 . A A . 13 GLY O 1 1
3 3268 1 1 14 LYS C C 17.226 7.310 4.641 1.00 . A A . 14 LYS C 1 1
3 3269 1 1 14 LYS CA C 17.372 8.566 5.508 1.00 . A A . 14 LYS CA 1 1
3 3270 1 1 14 LYS CB C 18.531 8.436 6.511 1.00 . A A . 14 LYS CB 1 1
3 3271 1 1 14 LYS CD C 20.072 9.585 8.113 1.00 . A A . 14 LYS CD 1 1
3 3272 1 1 14 LYS CE C 20.354 10.809 8.992 1.00 . A A . 14 LYS CE 1 1
3 3273 1 1 14 LYS CG C 18.751 9.707 7.339 1.00 . A A . 14 LYS CG 1 1
3 3274 1 1 14 LYS H H 15.763 9.821 6.068 1.00 . A A . 14 LYS H 1 1
3 3275 1 1 14 LYS HA H 17.600 9.397 4.838 1.00 . A A . 14 LYS HA 1 1
3 3276 1 1 14 LYS HB2 H 18.353 7.599 7.187 1.00 . A A . 14 LYS HB2 1 1
3 3277 1 1 14 LYS HB3 H 19.442 8.235 5.945 1.00 . A A . 14 LYS HB3 1 1
3 3278 1 1 14 LYS HD2 H 20.056 8.686 8.732 1.00 . A A . 14 LYS HD2 1 1
3 3279 1 1 14 LYS HD3 H 20.886 9.491 7.393 1.00 . A A . 14 LYS HD3 1 1
3 3280 1 1 14 LYS HE2 H 21.372 10.733 9.377 1.00 . A A . 14 LYS HE2 1 1
3 3281 1 1 14 LYS HE3 H 20.277 11.717 8.392 1.00 . A A . 14 LYS HE3 1 1
3 3282 1 1 14 LYS HG2 H 18.802 10.570 6.673 1.00 . A A . 14 LYS HG2 1 1
3 3283 1 1 14 LYS HG3 H 17.917 9.834 8.029 1.00 . A A . 14 LYS HG3 1 1
3 3284 1 1 14 LYS HZ1 H 19.511 10.056 10.699 1.00 . A A . 14 LYS HZ1 1 1
3 3285 1 1 14 LYS HZ2 H 19.670 11.695 10.704 1.00 . A A . 14 LYS HZ2 1 1
3 3286 1 1 14 LYS HZ3 H 18.482 10.987 9.809 1.00 . A A . 14 LYS HZ3 1 1
3 3287 1 1 14 LYS N N 16.119 8.884 6.185 1.00 . A A . 14 LYS N 1 1
3 3288 1 1 14 LYS NZ N 19.432 10.892 10.138 1.00 . A A . 14 LYS NZ 1 1
3 3289 1 1 14 LYS O O 17.950 6.333 4.830 1.00 . A A . 14 LYS O 1 1
3 3290 1 1 15 GLY C C 15.367 6.667 1.526 1.00 . A A . 15 GLY C 1 1
3 3291 1 1 15 GLY CA C 15.982 6.199 2.841 1.00 . A A . 15 GLY CA 1 1
3 3292 1 1 15 GLY H H 15.712 8.165 3.583 1.00 . A A . 15 GLY H 1 1
3 3293 1 1 15 GLY HA2 H 16.892 5.632 2.636 1.00 . A A . 15 GLY HA2 1 1
3 3294 1 1 15 GLY HA3 H 15.270 5.550 3.351 1.00 . A A . 15 GLY HA3 1 1
3 3295 1 1 15 GLY N N 16.280 7.336 3.695 1.00 . A A . 15 GLY N 1 1
3 3296 1 1 15 GLY O O 14.440 7.474 1.529 1.00 . A A . 15 GLY O 1 1
3 3297 1 1 16 ALA C C 14.148 5.439 -1.166 1.00 . A A . 16 ALA C 1 1
3 3298 1 1 16 ALA CA C 15.341 6.368 -0.922 1.00 . A A . 16 ALA CA 1 1
3 3299 1 1 16 ALA CB C 16.444 6.136 -1.960 1.00 . A A . 16 ALA CB 1 1
3 3300 1 1 16 ALA H H 16.648 5.488 0.491 1.00 . A A . 16 ALA H 1 1
3 3301 1 1 16 ALA HA H 15.008 7.405 -1.008 1.00 . A A . 16 ALA HA 1 1
3 3302 1 1 16 ALA HB1 H 17.280 6.807 -1.764 1.00 . A A . 16 ALA HB1 1 1
3 3303 1 1 16 ALA HB2 H 16.793 5.104 -1.909 1.00 . A A . 16 ALA HB2 1 1
3 3304 1 1 16 ALA HB3 H 16.062 6.335 -2.963 1.00 . A A . 16 ALA HB3 1 1
3 3305 1 1 16 ALA N N 15.886 6.144 0.409 1.00 . A A . 16 ALA N 1 1
3 3306 1 1 16 ALA O O 13.905 4.514 -0.392 1.00 . A A . 16 ALA O 1 1
3 3307 1 1 17 SER C C 12.570 3.437 -2.830 1.00 . A A . 17 SER C 1 1
3 3308 1 1 17 SER CA C 12.229 4.916 -2.622 1.00 . A A . 17 SER CA 1 1
3 3309 1 1 17 SER CB C 11.596 5.526 -3.879 1.00 . A A . 17 SER CB 1 1
3 3310 1 1 17 SER H H 13.666 6.465 -2.844 1.00 . A A . 17 SER H 1 1
3 3311 1 1 17 SER HA H 11.506 4.997 -1.809 1.00 . A A . 17 SER HA 1 1
3 3312 1 1 17 SER HB2 H 11.356 6.576 -3.694 1.00 . A A . 17 SER HB2 1 1
3 3313 1 1 17 SER HB3 H 12.291 5.465 -4.719 1.00 . A A . 17 SER HB3 1 1
3 3314 1 1 17 SER HG H 9.798 4.908 -3.476 1.00 . A A . 17 SER HG 1 1
3 3315 1 1 17 SER N N 13.410 5.687 -2.253 1.00 . A A . 17 SER N 1 1
3 3316 1 1 17 SER O O 11.895 2.571 -2.276 1.00 . A A . 17 SER O 1 1
3 3317 1 1 17 SER OG O 10.406 4.846 -4.217 1.00 . A A . 17 SER OG 1 1
3 3318 1 1 18 ARG C C 12.815 1.040 -4.595 1.00 . A A . 18 ARG C 1 1
3 3319 1 1 18 ARG CA C 14.015 1.813 -4.024 1.00 . A A . 18 ARG CA 1 1
3 3320 1 1 18 ARG CB C 14.723 1.083 -2.865 1.00 . A A . 18 ARG CB 1 1
3 3321 1 1 18 ARG CD C 16.742 0.861 -1.414 1.00 . A A . 18 ARG CD 1 1
3 3322 1 1 18 ARG CG C 16.025 1.762 -2.428 1.00 . A A . 18 ARG CG 1 1
3 3323 1 1 18 ARG CZ C 19.085 0.568 -0.610 1.00 . A A . 18 ARG CZ 1 1
3 3324 1 1 18 ARG H H 14.121 3.928 -4.031 1.00 . A A . 18 ARG H 1 1
3 3325 1 1 18 ARG HA H 14.734 1.918 -4.837 1.00 . A A . 18 ARG HA 1 1
3 3326 1 1 18 ARG HB2 H 14.058 0.997 -2.004 1.00 . A A . 18 ARG HB2 1 1
3 3327 1 1 18 ARG HB3 H 14.987 0.083 -3.210 1.00 . A A . 18 ARG HB3 1 1
3 3328 1 1 18 ARG HD2 H 16.172 0.840 -0.483 1.00 . A A . 18 ARG HD2 1 1
3 3329 1 1 18 ARG HD3 H 16.788 -0.148 -1.825 1.00 . A A . 18 ARG HD3 1 1
3 3330 1 1 18 ARG HE H 18.327 2.273 -1.416 1.00 . A A . 18 ARG HE 1 1
3 3331 1 1 18 ARG HG2 H 16.665 1.899 -3.302 1.00 . A A . 18 ARG HG2 1 1
3 3332 1 1 18 ARG HG3 H 15.814 2.732 -1.978 1.00 . A A . 18 ARG HG3 1 1
3 3333 1 1 18 ARG HH11 H 17.907 -1.069 -0.277 1.00 . A A . 18 ARG HH11 1 1
3 3334 1 1 18 ARG HH12 H 19.578 -1.253 0.185 1.00 . A A . 18 ARG HH12 1 1
3 3335 1 1 18 ARG HH21 H 20.522 2.011 -0.793 1.00 . A A . 18 ARG HH21 1 1
3 3336 1 1 18 ARG HH22 H 21.062 0.507 -0.095 1.00 . A A . 18 ARG HH22 1 1
3 3337 1 1 18 ARG N N 13.611 3.157 -3.628 1.00 . A A . 18 ARG N 1 1
3 3338 1 1 18 ARG NE N 18.109 1.326 -1.144 1.00 . A A . 18 ARG NE 1 1
3 3339 1 1 18 ARG NH1 N 18.838 -0.686 -0.204 1.00 . A A . 18 ARG NH1 1 1
3 3340 1 1 18 ARG NH2 N 20.321 1.070 -0.487 1.00 . A A . 18 ARG NH2 1 1
3 3341 1 1 18 ARG O O 12.150 1.534 -5.505 1.00 . A A . 18 ARG O 1 1
3 3342 1 1 19 ARG C C 10.153 -0.333 -3.663 1.00 . A A . 19 ARG C 1 1
3 3343 1 1 19 ARG CA C 11.348 -0.925 -4.405 1.00 . A A . 19 ARG CA 1 1
3 3344 1 1 19 ARG CB C 11.550 -2.400 -4.032 1.00 . A A . 19 ARG CB 1 1
3 3345 1 1 19 ARG CD C 12.755 -4.540 -4.585 1.00 . A A . 19 ARG CD 1 1
3 3346 1 1 19 ARG CG C 12.621 -3.051 -4.916 1.00 . A A . 19 ARG CG 1 1
3 3347 1 1 19 ARG CZ C 14.051 -6.493 -5.440 1.00 . A A . 19 ARG CZ 1 1
3 3348 1 1 19 ARG H H 13.087 -0.503 -3.297 1.00 . A A . 19 ARG H 1 1
3 3349 1 1 19 ARG HA H 11.176 -0.870 -5.481 1.00 . A A . 19 ARG HA 1 1
3 3350 1 1 19 ARG HB2 H 11.836 -2.481 -2.983 1.00 . A A . 19 ARG HB2 1 1
3 3351 1 1 19 ARG HB3 H 10.607 -2.927 -4.179 1.00 . A A . 19 ARG HB3 1 1
3 3352 1 1 19 ARG HD2 H 13.076 -4.646 -3.548 1.00 . A A . 19 ARG HD2 1 1
3 3353 1 1 19 ARG HD3 H 11.785 -5.021 -4.713 1.00 . A A . 19 ARG HD3 1 1
3 3354 1 1 19 ARG HE H 14.185 -4.597 -6.154 1.00 . A A . 19 ARG HE 1 1
3 3355 1 1 19 ARG HG2 H 12.334 -2.942 -5.963 1.00 . A A . 19 ARG HG2 1 1
3 3356 1 1 19 ARG HG3 H 13.581 -2.559 -4.757 1.00 . A A . 19 ARG HG3 1 1
3 3357 1 1 19 ARG HH11 H 12.810 -6.955 -3.885 1.00 . A A . 19 ARG HH11 1 1
3 3358 1 1 19 ARG HH12 H 13.722 -8.296 -4.528 1.00 . A A . 19 ARG HH12 1 1
3 3359 1 1 19 ARG HH21 H 15.375 -6.366 -6.991 1.00 . A A . 19 ARG HH21 1 1
3 3360 1 1 19 ARG HH22 H 15.189 -7.958 -6.302 1.00 . A A . 19 ARG HH22 1 1
3 3361 1 1 19 ARG N N 12.526 -0.153 -4.058 1.00 . A A . 19 ARG N 1 1
3 3362 1 1 19 ARG NE N 13.734 -5.188 -5.470 1.00 . A A . 19 ARG NE 1 1
3 3363 1 1 19 ARG NH1 N 13.482 -7.315 -4.547 1.00 . A A . 19 ARG NH1 1 1
3 3364 1 1 19 ARG NH2 N 14.943 -6.978 -6.313 1.00 . A A . 19 ARG NH2 1 1
3 3365 1 1 19 ARG O O 10.156 -0.269 -2.435 1.00 . A A . 19 ARG O 1 1
3 3366 1 1 20 LEU C C 6.818 0.438 -4.922 1.00 . A A . 20 LEU C 1 1
3 3367 1 1 20 LEU CA C 7.923 0.691 -3.897 1.00 . A A . 20 LEU CA 1 1
3 3368 1 1 20 LEU CB C 8.156 2.187 -3.614 1.00 . A A . 20 LEU CB 1 1
3 3369 1 1 20 LEU CD1 C 7.226 2.828 -1.362 1.00 . A A . 20 LEU CD1 1 1
3 3370 1 1 20 LEU CD2 C 6.744 4.257 -3.357 1.00 . A A . 20 LEU CD2 1 1
3 3371 1 1 20 LEU CG C 6.969 2.823 -2.874 1.00 . A A . 20 LEU CG 1 1
3 3372 1 1 20 LEU H H 9.226 0.021 -5.424 1.00 . A A . 20 LEU H 1 1
3 3373 1 1 20 LEU HA H 7.650 0.196 -2.968 1.00 . A A . 20 LEU HA 1 1
3 3374 1 1 20 LEU HB2 H 9.054 2.308 -3.006 1.00 . A A . 20 LEU HB2 1 1
3 3375 1 1 20 LEU HB3 H 8.334 2.715 -4.551 1.00 . A A . 20 LEU HB3 1 1
3 3376 1 1 20 LEU HD11 H 7.423 1.814 -1.015 1.00 . A A . 20 LEU HD11 1 1
3 3377 1 1 20 LEU HD12 H 8.085 3.457 -1.129 1.00 . A A . 20 LEU HD12 1 1
3 3378 1 1 20 LEU HD13 H 6.351 3.218 -0.842 1.00 . A A . 20 LEU HD13 1 1
3 3379 1 1 20 LEU HD21 H 7.648 4.846 -3.206 1.00 . A A . 20 LEU HD21 1 1
3 3380 1 1 20 LEU HD22 H 6.488 4.254 -4.417 1.00 . A A . 20 LEU HD22 1 1
3 3381 1 1 20 LEU HD23 H 5.923 4.703 -2.796 1.00 . A A . 20 LEU HD23 1 1
3 3382 1 1 20 LEU HG H 6.058 2.259 -3.076 1.00 . A A . 20 LEU HG 1 1
3 3383 1 1 20 LEU N N 9.144 0.102 -4.421 1.00 . A A . 20 LEU N 1 1
3 3384 1 1 20 LEU O O 5.908 -0.345 -4.658 1.00 . A A . 20 LEU O 1 1
3 3385 1 1 21 ARG C C 4.972 0.097 -7.246 1.00 . A A . 21 ARG C 1 1
3 3386 1 1 21 ARG CA C 6.139 1.089 -7.293 1.00 . A A . 21 ARG CA 1 1
3 3387 1 1 21 ARG CB C 7.026 0.846 -8.528 1.00 . A A . 21 ARG CB 1 1
3 3388 1 1 21 ARG CD C 9.057 2.360 -7.968 1.00 . A A . 21 ARG CD 1 1
3 3389 1 1 21 ARG CG C 7.922 2.026 -8.948 1.00 . A A . 21 ARG CG 1 1
3 3390 1 1 21 ARG CZ C 10.172 4.384 -8.937 1.00 . A A . 21 ARG CZ 1 1
3 3391 1 1 21 ARG H H 7.785 1.670 -6.136 1.00 . A A . 21 ARG H 1 1
3 3392 1 1 21 ARG HA H 5.708 2.087 -7.387 1.00 . A A . 21 ARG HA 1 1
3 3393 1 1 21 ARG HB2 H 7.646 -0.038 -8.370 1.00 . A A . 21 ARG HB2 1 1
3 3394 1 1 21 ARG HB3 H 6.366 0.644 -9.374 1.00 . A A . 21 ARG HB3 1 1
3 3395 1 1 21 ARG HD2 H 8.686 2.970 -7.144 1.00 . A A . 21 ARG HD2 1 1
3 3396 1 1 21 ARG HD3 H 9.470 1.433 -7.567 1.00 . A A . 21 ARG HD3 1 1
3 3397 1 1 21 ARG HE H 10.982 2.529 -8.836 1.00 . A A . 21 ARG HE 1 1
3 3398 1 1 21 ARG HG2 H 8.377 1.746 -9.901 1.00 . A A . 21 ARG HG2 1 1
3 3399 1 1 21 ARG HG3 H 7.308 2.911 -9.116 1.00 . A A . 21 ARG HG3 1 1
3 3400 1 1 21 ARG HH11 H 8.289 4.773 -8.249 1.00 . A A . 21 ARG HH11 1 1
3 3401 1 1 21 ARG HH12 H 9.131 6.147 -8.917 1.00 . A A . 21 ARG HH12 1 1
3 3402 1 1 21 ARG HH21 H 12.062 4.334 -9.713 1.00 . A A . 21 ARG HH21 1 1
3 3403 1 1 21 ARG HH22 H 11.282 5.894 -9.758 1.00 . A A . 21 ARG HH22 1 1
3 3404 1 1 21 ARG N N 6.967 1.087 -6.087 1.00 . A A . 21 ARG N 1 1
3 3405 1 1 21 ARG NE N 10.160 3.076 -8.626 1.00 . A A . 21 ARG NE 1 1
3 3406 1 1 21 ARG NH1 N 9.113 5.165 -8.680 1.00 . A A . 21 ARG NH1 1 1
3 3407 1 1 21 ARG NH2 N 11.259 4.914 -9.516 1.00 . A A . 21 ARG NH2 1 1
3 3408 1 1 21 ARG O O 3.822 0.509 -7.118 1.00 . A A . 21 ARG O 1 1
3 3409 1 1 22 ALA C C 4.975 -3.492 -6.582 1.00 . A A . 22 ALA C 1 1
3 3410 1 1 22 ALA CA C 4.293 -2.274 -7.208 1.00 . A A . 22 ALA CA 1 1
3 3411 1 1 22 ALA CB C 3.671 -2.588 -8.574 1.00 . A A . 22 ALA CB 1 1
3 3412 1 1 22 ALA H H 6.238 -1.470 -7.452 1.00 . A A . 22 ALA H 1 1
3 3413 1 1 22 ALA HA H 3.493 -1.963 -6.536 1.00 . A A . 22 ALA HA 1 1
3 3414 1 1 22 ALA HB1 H 3.182 -1.696 -8.968 1.00 . A A . 22 ALA HB1 1 1
3 3415 1 1 22 ALA HB2 H 4.445 -2.910 -9.274 1.00 . A A . 22 ALA HB2 1 1
3 3416 1 1 22 ALA HB3 H 2.927 -3.377 -8.468 1.00 . A A . 22 ALA HB3 1 1
3 3417 1 1 22 ALA N N 5.270 -1.203 -7.347 1.00 . A A . 22 ALA N 1 1
3 3418 1 1 22 ALA O O 4.939 -4.588 -7.140 1.00 . A A . 22 ALA O 1 1
3 3419 1 1 23 ALA C C 6.368 -4.066 -3.227 1.00 . A A . 23 ALA C 1 1
3 3420 1 1 23 ALA CA C 6.371 -4.324 -4.736 1.00 . A A . 23 ALA CA 1 1
3 3421 1 1 23 ALA CB C 7.779 -4.416 -5.345 1.00 . A A . 23 ALA CB 1 1
3 3422 1 1 23 ALA H H 5.608 -2.358 -5.018 1.00 . A A . 23 ALA H 1 1
3 3423 1 1 23 ALA HA H 5.881 -5.288 -4.885 1.00 . A A . 23 ALA HA 1 1
3 3424 1 1 23 ALA HB1 H 8.280 -3.448 -5.298 1.00 . A A . 23 ALA HB1 1 1
3 3425 1 1 23 ALA HB2 H 8.370 -5.161 -4.809 1.00 . A A . 23 ALA HB2 1 1
3 3426 1 1 23 ALA HB3 H 7.706 -4.719 -6.389 1.00 . A A . 23 ALA HB3 1 1
3 3427 1 1 23 ALA N N 5.615 -3.287 -5.423 1.00 . A A . 23 ALA N 1 1
3 3428 1 1 23 ALA O O 5.349 -4.289 -2.575 1.00 . A A . 23 ALA O 1 1
3 3429 1 1 24 ASN C C 6.959 -2.160 -0.792 1.00 . A A . 24 ASN C 1 1
3 3430 1 1 24 ASN CA C 7.675 -3.436 -1.234 1.00 . A A . 24 ASN CA 1 1
3 3431 1 1 24 ASN CB C 9.175 -3.397 -0.906 1.00 . A A . 24 ASN CB 1 1
3 3432 1 1 24 ASN CG C 9.450 -3.154 0.579 1.00 . A A . 24 ASN CG 1 1
3 3433 1 1 24 ASN H H 8.299 -3.431 -3.253 1.00 . A A . 24 ASN H 1 1
3 3434 1 1 24 ASN HA H 7.245 -4.292 -0.711 1.00 . A A . 24 ASN HA 1 1
3 3435 1 1 24 ASN HB2 H 9.625 -4.350 -1.189 1.00 . A A . 24 ASN HB2 1 1
3 3436 1 1 24 ASN HB3 H 9.649 -2.610 -1.491 1.00 . A A . 24 ASN HB3 1 1
3 3437 1 1 24 ASN HD21 H 11.240 -2.277 0.158 1.00 . A A . 24 ASN HD21 1 1
3 3438 1 1 24 ASN HD22 H 10.827 -2.383 1.857 1.00 . A A . 24 ASN HD22 1 1
3 3439 1 1 24 ASN N N 7.502 -3.621 -2.667 1.00 . A A . 24 ASN N 1 1
3 3440 1 1 24 ASN ND2 N 10.603 -2.560 0.889 1.00 . A A . 24 ASN ND2 1 1
3 3441 1 1 24 ASN O O 7.542 -1.081 -0.837 1.00 . A A . 24 ASN O 1 1
3 3442 1 1 24 ASN OD1 O 8.639 -3.499 1.435 1.00 . A A . 24 ASN OD1 1 1
3 3443 1 1 25 LYS C C 4.406 -0.321 -0.996 1.00 . A A . 25 LYS C 1 1
3 3444 1 1 25 LYS CA C 4.836 -1.250 0.142 1.00 . A A . 25 LYS CA 1 1
3 3445 1 1 25 LYS CB C 5.482 -0.465 1.298 1.00 . A A . 25 LYS CB 1 1
3 3446 1 1 25 LYS CD C 6.857 -0.594 3.418 1.00 . A A . 25 LYS CD 1 1
3 3447 1 1 25 LYS CE C 6.296 0.754 3.892 1.00 . A A . 25 LYS CE 1 1
3 3448 1 1 25 LYS CG C 5.873 -1.334 2.501 1.00 . A A . 25 LYS CG 1 1
3 3449 1 1 25 LYS H H 5.304 -3.239 -0.398 1.00 . A A . 25 LYS H 1 1
3 3450 1 1 25 LYS HA H 3.951 -1.750 0.533 1.00 . A A . 25 LYS HA 1 1
3 3451 1 1 25 LYS HB2 H 6.361 0.071 0.945 1.00 . A A . 25 LYS HB2 1 1
3 3452 1 1 25 LYS HB3 H 4.755 0.276 1.633 1.00 . A A . 25 LYS HB3 1 1
3 3453 1 1 25 LYS HD2 H 7.066 -1.227 4.282 1.00 . A A . 25 LYS HD2 1 1
3 3454 1 1 25 LYS HD3 H 7.789 -0.431 2.874 1.00 . A A . 25 LYS HD3 1 1
3 3455 1 1 25 LYS HE2 H 6.122 1.407 3.038 1.00 . A A . 25 LYS HE2 1 1
3 3456 1 1 25 LYS HE3 H 5.353 0.596 4.417 1.00 . A A . 25 LYS HE3 1 1
3 3457 1 1 25 LYS HG2 H 4.977 -1.601 3.060 1.00 . A A . 25 LYS HG2 1 1
3 3458 1 1 25 LYS HG3 H 6.357 -2.252 2.166 1.00 . A A . 25 LYS HG3 1 1
3 3459 1 1 25 LYS HZ1 H 8.104 1.619 4.309 1.00 . A A . 25 LYS HZ1 1 1
3 3460 1 1 25 LYS HZ2 H 6.819 2.356 5.033 1.00 . A A . 25 LYS HZ2 1 1
3 3461 1 1 25 LYS HZ3 H 7.389 0.919 5.622 1.00 . A A . 25 LYS HZ3 1 1
3 3462 1 1 25 LYS N N 5.701 -2.310 -0.359 1.00 . A A . 25 LYS N 1 1
3 3463 1 1 25 LYS NZ N 7.227 1.462 4.786 1.00 . A A . 25 LYS NZ 1 1
3 3464 1 1 25 LYS O O 4.920 0.788 -1.128 1.00 . A A . 25 LYS O 1 1
3 3465 1 1 26 PHE C C 2.037 1.128 -2.516 1.00 . A A . 26 PHE C 1 1
3 3466 1 1 26 PHE CA C 2.970 -0.010 -2.968 1.00 . A A . 26 PHE CA 1 1
3 3467 1 1 26 PHE CB C 2.300 -0.962 -3.971 1.00 . A A . 26 PHE CB 1 1
3 3468 1 1 26 PHE CD1 C 0.899 -2.599 -2.638 1.00 . A A . 26 PHE CD1 1 1
3 3469 1 1 26 PHE CD2 C -0.220 -0.824 -3.865 1.00 . A A . 26 PHE CD2 1 1
3 3470 1 1 26 PHE CE1 C -0.328 -2.969 -2.064 1.00 . A A . 26 PHE CE1 1 1
3 3471 1 1 26 PHE CE2 C -1.435 -1.153 -3.243 1.00 . A A . 26 PHE CE2 1 1
3 3472 1 1 26 PHE CG C 0.960 -1.503 -3.517 1.00 . A A . 26 PHE CG 1 1
3 3473 1 1 26 PHE CZ C -1.489 -2.226 -2.336 1.00 . A A . 26 PHE CZ 1 1
3 3474 1 1 26 PHE H H 3.044 -1.674 -1.642 1.00 . A A . 26 PHE H 1 1
3 3475 1 1 26 PHE HA H 3.843 0.417 -3.456 1.00 . A A . 26 PHE HA 1 1
3 3476 1 1 26 PHE HB2 H 2.156 -0.439 -4.916 1.00 . A A . 26 PHE HB2 1 1
3 3477 1 1 26 PHE HB3 H 2.973 -1.798 -4.162 1.00 . A A . 26 PHE HB3 1 1
3 3478 1 1 26 PHE HD1 H 1.793 -3.148 -2.387 1.00 . A A . 26 PHE HD1 1 1
3 3479 1 1 26 PHE HD2 H -0.187 -0.027 -4.591 1.00 . A A . 26 PHE HD2 1 1
3 3480 1 1 26 PHE HE1 H -0.370 -3.826 -1.412 1.00 . A A . 26 PHE HE1 1 1
3 3481 1 1 26 PHE HE2 H -2.318 -0.571 -3.455 1.00 . A A . 26 PHE HE2 1 1
3 3482 1 1 26 PHE HZ H -2.422 -2.489 -1.860 1.00 . A A . 26 PHE HZ 1 1
3 3483 1 1 26 PHE N N 3.455 -0.771 -1.822 1.00 . A A . 26 PHE N 1 1
3 3484 1 1 26 PHE O O 1.375 1.004 -1.484 1.00 . A A . 26 PHE O 1 1
3 3485 1 1 27 PRO C C -0.312 3.174 -3.306 1.00 . A A . 27 PRO C 1 1
3 3486 1 1 27 PRO CA C 1.155 3.397 -2.922 1.00 . A A . 27 PRO CA 1 1
3 3487 1 1 27 PRO CB C 1.766 4.564 -3.700 1.00 . A A . 27 PRO CB 1 1
3 3488 1 1 27 PRO CD C 2.779 2.535 -4.443 1.00 . A A . 27 PRO CD 1 1
3 3489 1 1 27 PRO CG C 2.289 3.886 -4.965 1.00 . A A . 27 PRO CG 1 1
3 3490 1 1 27 PRO HA H 1.220 3.601 -1.857 1.00 . A A . 27 PRO HA 1 1
3 3491 1 1 27 PRO HB2 H 1.049 5.356 -3.921 1.00 . A A . 27 PRO HB2 1 1
3 3492 1 1 27 PRO HB3 H 2.608 4.963 -3.134 1.00 . A A . 27 PRO HB3 1 1
3 3493 1 1 27 PRO HD2 H 2.655 1.778 -5.214 1.00 . A A . 27 PRO HD2 1 1
3 3494 1 1 27 PRO HD3 H 3.829 2.624 -4.164 1.00 . A A . 27 PRO HD3 1 1
3 3495 1 1 27 PRO HG2 H 1.464 3.732 -5.661 1.00 . A A . 27 PRO HG2 1 1
3 3496 1 1 27 PRO HG3 H 3.086 4.456 -5.443 1.00 . A A . 27 PRO HG3 1 1
3 3497 1 1 27 PRO N N 1.978 2.246 -3.264 1.00 . A A . 27 PRO N 1 1
3 3498 1 1 27 PRO O O -0.618 2.363 -4.177 1.00 . A A . 27 PRO O 1 1
3 3499 1 1 28 ALA C C -3.225 5.281 -2.807 1.00 . A A . 28 ALA C 1 1
3 3500 1 1 28 ALA CA C -2.652 3.866 -2.889 1.00 . A A . 28 ALA CA 1 1
3 3501 1 1 28 ALA CB C -3.297 2.940 -1.858 1.00 . A A . 28 ALA CB 1 1
3 3502 1 1 28 ALA H H -0.889 4.578 -1.962 1.00 . A A . 28 ALA H 1 1
3 3503 1 1 28 ALA HA H -2.860 3.473 -3.884 1.00 . A A . 28 ALA HA 1 1
3 3504 1 1 28 ALA HB1 H -3.089 3.306 -0.856 1.00 . A A . 28 ALA HB1 1 1
3 3505 1 1 28 ALA HB2 H -4.376 2.903 -1.998 1.00 . A A . 28 ALA HB2 1 1
3 3506 1 1 28 ALA HB3 H -2.883 1.938 -1.968 1.00 . A A . 28 ALA HB3 1 1
3 3507 1 1 28 ALA N N -1.215 3.913 -2.652 1.00 . A A . 28 ALA N 1 1
3 3508 1 1 28 ALA O O -2.544 6.190 -2.335 1.00 . A A . 28 ALA O 1 1
3 3509 1 1 29 ILE C C -6.504 6.718 -2.789 1.00 . A A . 29 ILE C 1 1
3 3510 1 1 29 ILE CA C -5.106 6.775 -3.411 1.00 . A A . 29 ILE CA 1 1
3 3511 1 1 29 ILE CB C -5.136 7.203 -4.892 1.00 . A A . 29 ILE CB 1 1
3 3512 1 1 29 ILE CD1 C -3.605 7.805 -6.877 1.00 . A A . 29 ILE CD1 1 1
3 3513 1 1 29 ILE CG1 C -3.695 7.427 -5.394 1.00 . A A . 29 ILE CG1 1 1
3 3514 1 1 29 ILE CG2 C -5.970 8.474 -5.112 1.00 . A A . 29 ILE CG2 1 1
3 3515 1 1 29 ILE H H -4.969 4.668 -3.643 1.00 . A A . 29 ILE H 1 1
3 3516 1 1 29 ILE HA H -4.537 7.518 -2.855 1.00 . A A . 29 ILE HA 1 1
3 3517 1 1 29 ILE HB H -5.606 6.408 -5.470 1.00 . A A . 29 ILE HB 1 1
3 3518 1 1 29 ILE HD11 H -4.202 7.119 -7.479 1.00 . A A . 29 ILE HD11 1 1
3 3519 1 1 29 ILE HD12 H -3.946 8.827 -7.036 1.00 . A A . 29 ILE HD12 1 1
3 3520 1 1 29 ILE HD13 H -2.564 7.740 -7.193 1.00 . A A . 29 ILE HD13 1 1
3 3521 1 1 29 ILE HG12 H -3.218 8.213 -4.807 1.00 . A A . 29 ILE HG12 1 1
3 3522 1 1 29 ILE HG13 H -3.121 6.512 -5.269 1.00 . A A . 29 ILE HG13 1 1
3 3523 1 1 29 ILE HG21 H -5.548 9.297 -4.539 1.00 . A A . 29 ILE HG21 1 1
3 3524 1 1 29 ILE HG22 H -5.979 8.736 -6.167 1.00 . A A . 29 ILE HG22 1 1
3 3525 1 1 29 ILE HG23 H -7.005 8.318 -4.814 1.00 . A A . 29 ILE HG23 1 1
3 3526 1 1 29 ILE N N -4.460 5.469 -3.291 1.00 . A A . 29 ILE N 1 1
3 3527 1 1 29 ILE O O -7.157 5.675 -2.826 1.00 . A A . 29 ILE O 1 1
3 3528 1 1 30 ILE C C -9.020 9.108 -2.435 1.00 . A A . 30 ILE C 1 1
3 3529 1 1 30 ILE CA C -8.283 8.018 -1.650 1.00 . A A . 30 ILE CA 1 1
3 3530 1 1 30 ILE CB C -8.188 8.358 -0.147 1.00 . A A . 30 ILE CB 1 1
3 3531 1 1 30 ILE CD1 C -7.136 7.685 2.078 1.00 . A A . 30 ILE CD1 1 1
3 3532 1 1 30 ILE CG1 C -7.469 7.250 0.645 1.00 . A A . 30 ILE CG1 1 1
3 3533 1 1 30 ILE CG2 C -9.599 8.588 0.425 1.00 . A A . 30 ILE CG2 1 1
3 3534 1 1 30 ILE H H -6.343 8.657 -2.224 1.00 . A A . 30 ILE H 1 1
3 3535 1 1 30 ILE HA H -8.856 7.099 -1.744 1.00 . A A . 30 ILE HA 1 1
3 3536 1 1 30 ILE HB H -7.614 9.275 -0.033 1.00 . A A . 30 ILE HB 1 1
3 3537 1 1 30 ILE HD11 H -6.547 8.602 2.061 1.00 . A A . 30 ILE HD11 1 1
3 3538 1 1 30 ILE HD12 H -8.040 7.843 2.663 1.00 . A A . 30 ILE HD12 1 1
3 3539 1 1 30 ILE HD13 H -6.557 6.905 2.566 1.00 . A A . 30 ILE HD13 1 1
3 3540 1 1 30 ILE HG12 H -8.086 6.353 0.673 1.00 . A A . 30 ILE HG12 1 1
3 3541 1 1 30 ILE HG13 H -6.523 7.002 0.163 1.00 . A A . 30 ILE HG13 1 1
3 3542 1 1 30 ILE HG21 H -10.201 7.687 0.305 1.00 . A A . 30 ILE HG21 1 1
3 3543 1 1 30 ILE HG22 H -9.552 8.846 1.480 1.00 . A A . 30 ILE HG22 1 1
3 3544 1 1 30 ILE HG23 H -10.088 9.415 -0.084 1.00 . A A . 30 ILE HG23 1 1
3 3545 1 1 30 ILE N N -6.952 7.848 -2.222 1.00 . A A . 30 ILE N 1 1
3 3546 1 1 30 ILE O O -8.767 10.294 -2.236 1.00 . A A . 30 ILE O 1 1
3 3547 1 1 31 TYR C C -12.099 9.841 -2.927 1.00 . A A . 31 TYR C 1 1
3 3548 1 1 31 TYR CA C -10.944 9.592 -3.905 1.00 . A A . 31 TYR CA 1 1
3 3549 1 1 31 TYR CB C -11.466 8.979 -5.215 1.00 . A A . 31 TYR CB 1 1
3 3550 1 1 31 TYR CD1 C -9.482 7.869 -6.343 1.00 . A A . 31 TYR CD1 1 1
3 3551 1 1 31 TYR CD2 C -10.444 9.864 -7.356 1.00 . A A . 31 TYR CD2 1 1
3 3552 1 1 31 TYR CE1 C -8.510 7.828 -7.357 1.00 . A A . 31 TYR CE1 1 1
3 3553 1 1 31 TYR CE2 C -9.479 9.813 -8.376 1.00 . A A . 31 TYR CE2 1 1
3 3554 1 1 31 TYR CG C -10.439 8.902 -6.327 1.00 . A A . 31 TYR CG 1 1
3 3555 1 1 31 TYR CZ C -8.507 8.799 -8.373 1.00 . A A . 31 TYR CZ 1 1
3 3556 1 1 31 TYR H H -10.120 7.709 -3.408 1.00 . A A . 31 TYR H 1 1
3 3557 1 1 31 TYR HA H -10.476 10.550 -4.139 1.00 . A A . 31 TYR HA 1 1
3 3558 1 1 31 TYR HB2 H -11.856 7.980 -5.021 1.00 . A A . 31 TYR HB2 1 1
3 3559 1 1 31 TYR HB3 H -12.300 9.580 -5.577 1.00 . A A . 31 TYR HB3 1 1
3 3560 1 1 31 TYR HD1 H -9.481 7.112 -5.574 1.00 . A A . 31 TYR HD1 1 1
3 3561 1 1 31 TYR HD2 H -11.182 10.654 -7.361 1.00 . A A . 31 TYR HD2 1 1
3 3562 1 1 31 TYR HE1 H -7.758 7.054 -7.345 1.00 . A A . 31 TYR HE1 1 1
3 3563 1 1 31 TYR HE2 H -9.484 10.558 -9.160 1.00 . A A . 31 TYR HE2 1 1
3 3564 1 1 31 TYR HH H -6.967 8.010 -9.277 1.00 . A A . 31 TYR HH 1 1
3 3565 1 1 31 TYR N N -9.967 8.702 -3.290 1.00 . A A . 31 TYR N 1 1
3 3566 1 1 31 TYR O O -12.166 9.241 -1.854 1.00 . A A . 31 TYR O 1 1
3 3567 1 1 31 TYR OH O -7.560 8.761 -9.355 1.00 . A A . 31 TYR OH 1 1
3 3568 1 1 32 GLY C C -14.926 12.245 -3.111 1.00 . A A . 32 GLY C 1 1
3 3569 1 1 32 GLY CA C -14.206 11.036 -2.523 1.00 . A A . 32 GLY CA 1 1
3 3570 1 1 32 GLY H H -12.914 11.214 -4.184 1.00 . A A . 32 GLY H 1 1
3 3571 1 1 32 GLY HA2 H -14.875 10.175 -2.512 1.00 . A A . 32 GLY HA2 1 1
3 3572 1 1 32 GLY HA3 H -13.913 11.281 -1.504 1.00 . A A . 32 GLY HA3 1 1
3 3573 1 1 32 GLY N N -13.024 10.727 -3.306 1.00 . A A . 32 GLY N 1 1
3 3574 1 1 32 GLY O O -14.399 12.907 -4.004 1.00 . A A . 32 GLY O 1 1
3 3575 1 1 33 GLY C C -16.375 14.984 -2.203 1.00 . A A . 33 GLY C 1 1
3 3576 1 1 33 GLY CA C -16.870 13.746 -2.956 1.00 . A A . 33 GLY CA 1 1
3 3577 1 1 33 GLY H H -16.486 11.979 -1.840 1.00 . A A . 33 GLY H 1 1
3 3578 1 1 33 GLY HA2 H -16.791 13.923 -4.029 1.00 . A A . 33 GLY HA2 1 1
3 3579 1 1 33 GLY HA3 H -17.919 13.575 -2.713 1.00 . A A . 33 GLY HA3 1 1
3 3580 1 1 33 GLY N N -16.112 12.560 -2.577 1.00 . A A . 33 GLY N 1 1
3 3581 1 1 33 GLY O O -17.182 15.769 -1.711 1.00 . A A . 33 GLY O 1 1
3 3582 1 1 34 LYS C C -12.852 15.962 -1.550 1.00 . A A . 34 LYS C 1 1
3 3583 1 1 34 LYS CA C -14.353 16.225 -1.434 1.00 . A A . 34 LYS CA 1 1
3 3584 1 1 34 LYS CB C -14.752 16.325 0.053 1.00 . A A . 34 LYS CB 1 1
3 3585 1 1 34 LYS CD C -15.747 17.857 1.837 1.00 . A A . 34 LYS CD 1 1
3 3586 1 1 34 LYS CE C -14.499 18.019 2.716 1.00 . A A . 34 LYS CE 1 1
3 3587 1 1 34 LYS CG C -15.396 17.685 0.354 1.00 . A A . 34 LYS CG 1 1
3 3588 1 1 34 LYS H H -14.456 14.465 -2.573 1.00 . A A . 34 LYS H 1 1
3 3589 1 1 34 LYS HA H -14.595 17.154 -1.955 1.00 . A A . 34 LYS HA 1 1
3 3590 1 1 34 LYS HB2 H -15.442 15.526 0.329 1.00 . A A . 34 LYS HB2 1 1
3 3591 1 1 34 LYS HB3 H -13.860 16.215 0.667 1.00 . A A . 34 LYS HB3 1 1
3 3592 1 1 34 LYS HD2 H -16.357 18.757 1.932 1.00 . A A . 34 LYS HD2 1 1
3 3593 1 1 34 LYS HD3 H -16.335 17.003 2.172 1.00 . A A . 34 LYS HD3 1 1
3 3594 1 1 34 LYS HE2 H -13.922 17.094 2.725 1.00 . A A . 34 LYS HE2 1 1
3 3595 1 1 34 LYS HE3 H -13.875 18.820 2.319 1.00 . A A . 34 LYS HE3 1 1
3 3596 1 1 34 LYS HG2 H -14.721 18.487 0.050 1.00 . A A . 34 LYS HG2 1 1
3 3597 1 1 34 LYS HG3 H -16.316 17.773 -0.226 1.00 . A A . 34 LYS HG3 1 1
3 3598 1 1 34 LYS HZ1 H -15.379 19.216 4.126 1.00 . A A . 34 LYS HZ1 1 1
3 3599 1 1 34 LYS HZ2 H -15.421 17.610 4.500 1.00 . A A . 34 LYS HZ2 1 1
3 3600 1 1 34 LYS HZ3 H -14.015 18.459 4.656 1.00 . A A . 34 LYS HZ3 1 1
3 3601 1 1 34 LYS N N -15.048 15.142 -2.111 1.00 . A A . 34 LYS N 1 1
3 3602 1 1 34 LYS NZ N -14.858 18.351 4.106 1.00 . A A . 34 LYS NZ 1 1
3 3603 1 1 34 LYS O O -12.429 14.808 -1.484 1.00 . A A . 34 LYS O 1 1
3 3604 1 1 35 GLU C C -10.044 16.486 -3.001 1.00 . A A . 35 GLU C 1 1
3 3605 1 1 35 GLU CA C -10.608 17.037 -1.687 1.00 . A A . 35 GLU CA 1 1
3 3606 1 1 35 GLU CB C -10.069 16.265 -0.466 1.00 . A A . 35 GLU CB 1 1
3 3607 1 1 35 GLU CD C -8.520 18.083 0.366 1.00 . A A . 35 GLU CD 1 1
3 3608 1 1 35 GLU CG C -8.636 16.625 -0.059 1.00 . A A . 35 GLU CG 1 1
3 3609 1 1 35 GLU H H -12.514 17.944 -1.739 1.00 . A A . 35 GLU H 1 1
3 3610 1 1 35 GLU HA H -10.319 18.085 -1.608 1.00 . A A . 35 GLU HA 1 1
3 3611 1 1 35 GLU HB2 H -10.713 16.465 0.390 1.00 . A A . 35 GLU HB2 1 1
3 3612 1 1 35 GLU HB3 H -10.087 15.199 -0.688 1.00 . A A . 35 GLU HB3 1 1
3 3613 1 1 35 GLU HG2 H -8.347 15.999 0.786 1.00 . A A . 35 GLU HG2 1 1
3 3614 1 1 35 GLU HG3 H -7.941 16.422 -0.872 1.00 . A A . 35 GLU HG3 1 1
3 3615 1 1 35 GLU N N -12.068 17.040 -1.682 1.00 . A A . 35 GLU N 1 1
3 3616 1 1 35 GLU O O -10.697 15.708 -3.696 1.00 . A A . 35 GLU O 1 1
3 3617 1 1 35 GLU OE1 O -8.970 18.381 1.493 1.00 . A A . 35 GLU OE1 1 1
3 3618 1 1 35 GLU OE2 O -7.999 18.873 -0.450 1.00 . A A . 35 GLU OE2 1 1
3 3619 1 1 36 ALA C C -7.741 14.773 -3.961 1.00 . A A . 36 ALA C 1 1
3 3620 1 1 36 ALA CA C -8.024 16.228 -4.366 1.00 . A A . 36 ALA CA 1 1
3 3621 1 1 36 ALA CB C -6.718 17.005 -4.565 1.00 . A A . 36 ALA CB 1 1
3 3622 1 1 36 ALA H H -8.327 17.521 -2.709 1.00 . A A . 36 ALA H 1 1
3 3623 1 1 36 ALA HA H -8.600 16.269 -5.291 1.00 . A A . 36 ALA HA 1 1
3 3624 1 1 36 ALA HB1 H -6.147 17.012 -3.636 1.00 . A A . 36 ALA HB1 1 1
3 3625 1 1 36 ALA HB2 H -6.118 16.541 -5.346 1.00 . A A . 36 ALA HB2 1 1
3 3626 1 1 36 ALA HB3 H -6.945 18.031 -4.855 1.00 . A A . 36 ALA HB3 1 1
3 3627 1 1 36 ALA N N -8.804 16.870 -3.319 1.00 . A A . 36 ALA N 1 1
3 3628 1 1 36 ALA O O -7.682 14.481 -2.766 1.00 . A A . 36 ALA O 1 1
3 3629 1 1 37 PRO C C -5.919 12.231 -4.113 1.00 . A A . 37 PRO C 1 1
3 3630 1 1 37 PRO CA C -7.342 12.442 -4.642 1.00 . A A . 37 PRO CA 1 1
3 3631 1 1 37 PRO CB C -7.619 11.724 -5.964 1.00 . A A . 37 PRO CB 1 1
3 3632 1 1 37 PRO CD C -7.697 14.074 -6.356 1.00 . A A . 37 PRO CD 1 1
3 3633 1 1 37 PRO CG C -7.253 12.768 -7.017 1.00 . A A . 37 PRO CG 1 1
3 3634 1 1 37 PRO HA H -8.056 12.083 -3.902 1.00 . A A . 37 PRO HA 1 1
3 3635 1 1 37 PRO HB2 H -7.060 10.798 -6.084 1.00 . A A . 37 PRO HB2 1 1
3 3636 1 1 37 PRO HB3 H -8.687 11.522 -6.029 1.00 . A A . 37 PRO HB3 1 1
3 3637 1 1 37 PRO HD2 H -7.078 14.898 -6.705 1.00 . A A . 37 PRO HD2 1 1
3 3638 1 1 37 PRO HD3 H -8.743 14.260 -6.601 1.00 . A A . 37 PRO HD3 1 1
3 3639 1 1 37 PRO HG2 H -6.172 12.777 -7.161 1.00 . A A . 37 PRO HG2 1 1
3 3640 1 1 37 PRO HG3 H -7.758 12.591 -7.967 1.00 . A A . 37 PRO HG3 1 1
3 3641 1 1 37 PRO N N -7.577 13.850 -4.923 1.00 . A A . 37 PRO N 1 1
3 3642 1 1 37 PRO O O -5.007 11.882 -4.861 1.00 . A A . 37 PRO O 1 1
3 3643 1 1 38 LEU C C -3.941 10.935 -2.039 1.00 . A A . 38 LEU C 1 1
3 3644 1 1 38 LEU CA C -4.461 12.372 -2.112 1.00 . A A . 38 LEU CA 1 1
3 3645 1 1 38 LEU CB C -4.532 13.066 -0.737 1.00 . A A . 38 LEU CB 1 1
3 3646 1 1 38 LEU CD1 C -6.769 12.045 0.027 1.00 . A A . 38 LEU CD1 1 1
3 3647 1 1 38 LEU CD2 C -4.633 11.176 1.021 1.00 . A A . 38 LEU CD2 1 1
3 3648 1 1 38 LEU CG C -5.329 12.397 0.404 1.00 . A A . 38 LEU CG 1 1
3 3649 1 1 38 LEU H H -6.536 12.795 -2.282 1.00 . A A . 38 LEU H 1 1
3 3650 1 1 38 LEU HA H -3.750 12.945 -2.709 1.00 . A A . 38 LEU HA 1 1
3 3651 1 1 38 LEU HB2 H -3.511 13.213 -0.382 1.00 . A A . 38 LEU HB2 1 1
3 3652 1 1 38 LEU HB3 H -4.960 14.057 -0.897 1.00 . A A . 38 LEU HB3 1 1
3 3653 1 1 38 LEU HD11 H -7.295 12.936 -0.315 1.00 . A A . 38 LEU HD11 1 1
3 3654 1 1 38 LEU HD12 H -6.779 11.289 -0.754 1.00 . A A . 38 LEU HD12 1 1
3 3655 1 1 38 LEU HD13 H -7.280 11.644 0.901 1.00 . A A . 38 LEU HD13 1 1
3 3656 1 1 38 LEU HD21 H -3.578 11.389 1.189 1.00 . A A . 38 LEU HD21 1 1
3 3657 1 1 38 LEU HD22 H -5.100 10.951 1.980 1.00 . A A . 38 LEU HD22 1 1
3 3658 1 1 38 LEU HD23 H -4.732 10.297 0.387 1.00 . A A . 38 LEU HD23 1 1
3 3659 1 1 38 LEU HG H -5.383 13.141 1.201 1.00 . A A . 38 LEU HG 1 1
3 3660 1 1 38 LEU N N -5.740 12.460 -2.806 1.00 . A A . 38 LEU N 1 1
3 3661 1 1 38 LEU O O -4.711 9.981 -2.159 1.00 . A A . 38 LEU O 1 1
3 3662 1 1 39 ALA C C -1.453 9.134 -0.451 1.00 . A A . 39 ALA C 1 1
3 3663 1 1 39 ALA CA C -1.904 9.535 -1.858 1.00 . A A . 39 ALA CA 1 1
3 3664 1 1 39 ALA CB C -0.701 9.638 -2.797 1.00 . A A . 39 ALA CB 1 1
3 3665 1 1 39 ALA H H -2.066 11.638 -1.730 1.00 . A A . 39 ALA H 1 1
3 3666 1 1 39 ALA HA H -2.554 8.755 -2.254 1.00 . A A . 39 ALA HA 1 1
3 3667 1 1 39 ALA HB1 H -1.038 9.899 -3.800 1.00 . A A . 39 ALA HB1 1 1
3 3668 1 1 39 ALA HB2 H -0.011 10.403 -2.439 1.00 . A A . 39 ALA HB2 1 1
3 3669 1 1 39 ALA HB3 H -0.182 8.679 -2.838 1.00 . A A . 39 ALA HB3 1 1
3 3670 1 1 39 ALA N N -2.620 10.802 -1.850 1.00 . A A . 39 ALA N 1 1
3 3671 1 1 39 ALA O O -1.186 9.984 0.397 1.00 . A A . 39 ALA O 1 1
3 3672 1 1 40 ILE C C 0.000 5.983 0.587 1.00 . A A . 40 ILE C 1 1
3 3673 1 1 40 ILE CA C -0.887 7.171 0.985 1.00 . A A . 40 ILE CA 1 1
3 3674 1 1 40 ILE CB C -2.092 6.709 1.829 1.00 . A A . 40 ILE CB 1 1
3 3675 1 1 40 ILE CD1 C -4.056 5.080 1.846 1.00 . A A . 40 ILE CD1 1 1
3 3676 1 1 40 ILE CG1 C -3.076 5.877 0.984 1.00 . A A . 40 ILE CG1 1 1
3 3677 1 1 40 ILE CG2 C -2.801 7.914 2.463 1.00 . A A . 40 ILE CG2 1 1
3 3678 1 1 40 ILE H H -1.583 7.197 -1.001 1.00 . A A . 40 ILE H 1 1
3 3679 1 1 40 ILE HA H -0.276 7.860 1.568 1.00 . A A . 40 ILE HA 1 1
3 3680 1 1 40 ILE HB H -1.715 6.085 2.639 1.00 . A A . 40 ILE HB 1 1
3 3681 1 1 40 ILE HD11 H -4.646 5.743 2.473 1.00 . A A . 40 ILE HD11 1 1
3 3682 1 1 40 ILE HD12 H -4.727 4.514 1.199 1.00 . A A . 40 ILE HD12 1 1
3 3683 1 1 40 ILE HD13 H -3.507 4.389 2.479 1.00 . A A . 40 ILE HD13 1 1
3 3684 1 1 40 ILE HG12 H -3.643 6.527 0.315 1.00 . A A . 40 ILE HG12 1 1
3 3685 1 1 40 ILE HG13 H -2.522 5.159 0.384 1.00 . A A . 40 ILE HG13 1 1
3 3686 1 1 40 ILE HG21 H -2.076 8.533 2.988 1.00 . A A . 40 ILE HG21 1 1
3 3687 1 1 40 ILE HG22 H -3.294 8.511 1.698 1.00 . A A . 40 ILE HG22 1 1
3 3688 1 1 40 ILE HG23 H -3.543 7.578 3.185 1.00 . A A . 40 ILE HG23 1 1
3 3689 1 1 40 ILE N N -1.352 7.819 -0.235 1.00 . A A . 40 ILE N 1 1
3 3690 1 1 40 ILE O O 0.050 5.626 -0.591 1.00 . A A . 40 ILE O 1 1
3 3691 1 1 41 GLU C C 0.653 2.965 2.110 1.00 . A A . 41 GLU C 1 1
3 3692 1 1 41 GLU CA C 1.382 4.096 1.379 1.00 . A A . 41 GLU CA 1 1
3 3693 1 1 41 GLU CB C 2.863 4.218 1.773 1.00 . A A . 41 GLU CB 1 1
3 3694 1 1 41 GLU CD C 4.616 4.677 3.515 1.00 . A A . 41 GLU CD 1 1
3 3695 1 1 41 GLU CG C 3.117 4.593 3.237 1.00 . A A . 41 GLU CG 1 1
3 3696 1 1 41 GLU H H 0.597 5.711 2.513 1.00 . A A . 41 GLU H 1 1
3 3697 1 1 41 GLU HA H 1.384 3.835 0.323 1.00 . A A . 41 GLU HA 1 1
3 3698 1 1 41 GLU HB2 H 3.352 3.263 1.572 1.00 . A A . 41 GLU HB2 1 1
3 3699 1 1 41 GLU HB3 H 3.323 4.974 1.137 1.00 . A A . 41 GLU HB3 1 1
3 3700 1 1 41 GLU HG2 H 2.668 5.562 3.453 1.00 . A A . 41 GLU HG2 1 1
3 3701 1 1 41 GLU HG3 H 2.676 3.845 3.897 1.00 . A A . 41 GLU HG3 1 1
3 3702 1 1 41 GLU N N 0.670 5.357 1.567 1.00 . A A . 41 GLU N 1 1
3 3703 1 1 41 GLU O O 0.189 3.149 3.235 1.00 . A A . 41 GLU O 1 1
3 3704 1 1 41 GLU OE1 O 5.205 5.710 3.131 1.00 . A A . 41 GLU OE1 1 1
3 3705 1 1 41 GLU OE2 O 5.154 3.700 4.083 1.00 . A A . 41 GLU OE2 1 1
3 3706 1 1 42 LEU C C 1.082 -0.488 2.037 1.00 . A A . 42 LEU C 1 1
3 3707 1 1 42 LEU CA C -0.019 0.568 1.966 1.00 . A A . 42 LEU CA 1 1
3 3708 1 1 42 LEU CB C -1.159 0.088 1.045 1.00 . A A . 42 LEU CB 1 1
3 3709 1 1 42 LEU CD1 C -2.798 1.798 1.970 1.00 . A A . 42 LEU CD1 1 1
3 3710 1 1 42 LEU CD2 C -3.616 -0.159 0.640 1.00 . A A . 42 LEU CD2 1 1
3 3711 1 1 42 LEU CG C -2.556 0.323 1.636 1.00 . A A . 42 LEU CG 1 1
3 3712 1 1 42 LEU H H 0.964 1.743 0.523 1.00 . A A . 42 LEU H 1 1
3 3713 1 1 42 LEU HA H -0.394 0.708 2.980 1.00 . A A . 42 LEU HA 1 1
3 3714 1 1 42 LEU HB2 H -1.085 0.579 0.073 1.00 . A A . 42 LEU HB2 1 1
3 3715 1 1 42 LEU HB3 H -1.061 -0.985 0.876 1.00 . A A . 42 LEU HB3 1 1
3 3716 1 1 42 LEU HD11 H -2.498 2.422 1.131 1.00 . A A . 42 LEU HD11 1 1
3 3717 1 1 42 LEU HD12 H -3.854 1.960 2.183 1.00 . A A . 42 LEU HD12 1 1
3 3718 1 1 42 LEU HD13 H -2.223 2.084 2.850 1.00 . A A . 42 LEU HD13 1 1
3 3719 1 1 42 LEU HD21 H -3.438 -1.205 0.392 1.00 . A A . 42 LEU HD21 1 1
3 3720 1 1 42 LEU HD22 H -4.610 -0.068 1.080 1.00 . A A . 42 LEU HD22 1 1
3 3721 1 1 42 LEU HD23 H -3.574 0.433 -0.272 1.00 . A A . 42 LEU HD23 1 1
3 3722 1 1 42 LEU HG H -2.658 -0.264 2.551 1.00 . A A . 42 LEU HG 1 1
3 3723 1 1 42 LEU N N 0.551 1.805 1.444 1.00 . A A . 42 LEU N 1 1
3 3724 1 1 42 LEU O O 2.110 -0.363 1.376 1.00 . A A . 42 LEU O 1 1
3 3725 1 1 43 ASP C C 1.507 -3.616 1.693 1.00 . A A . 43 ASP C 1 1
3 3726 1 1 43 ASP CA C 1.704 -2.714 2.919 1.00 . A A . 43 ASP CA 1 1
3 3727 1 1 43 ASP CB C 1.377 -3.464 4.219 1.00 . A A . 43 ASP CB 1 1
3 3728 1 1 43 ASP CG C -0.035 -4.044 4.189 1.00 . A A . 43 ASP CG 1 1
3 3729 1 1 43 ASP H H -0.026 -1.575 3.342 1.00 . A A . 43 ASP H 1 1
3 3730 1 1 43 ASP HA H 2.745 -2.393 2.958 1.00 . A A . 43 ASP HA 1 1
3 3731 1 1 43 ASP HB2 H 2.093 -4.272 4.374 1.00 . A A . 43 ASP HB2 1 1
3 3732 1 1 43 ASP HB3 H 1.460 -2.779 5.062 1.00 . A A . 43 ASP HB3 1 1
3 3733 1 1 43 ASP N N 0.845 -1.541 2.829 1.00 . A A . 43 ASP N 1 1
3 3734 1 1 43 ASP O O 0.760 -3.268 0.781 1.00 . A A . 43 ASP O 1 1
3 3735 1 1 43 ASP OD1 O -0.965 -3.306 4.578 1.00 . A A . 43 ASP OD1 1 1
3 3736 1 1 43 ASP OD2 O -0.161 -5.210 3.760 1.00 . A A . 43 ASP OD2 1 1
3 3737 1 1 44 HIS C C 1.982 -7.200 1.443 1.00 . A A . 44 HIS C 1 1
3 3738 1 1 44 HIS CA C 1.890 -5.849 0.723 1.00 . A A . 44 HIS CA 1 1
3 3739 1 1 44 HIS CB C 2.830 -5.721 -0.489 1.00 . A A . 44 HIS CB 1 1
3 3740 1 1 44 HIS CD2 C 2.338 -6.223 -2.972 1.00 . A A . 44 HIS CD2 1 1
3 3741 1 1 44 HIS CE1 C 1.854 -8.358 -2.833 1.00 . A A . 44 HIS CE1 1 1
3 3742 1 1 44 HIS CG C 2.443 -6.600 -1.658 1.00 . A A . 44 HIS CG 1 1
3 3743 1 1 44 HIS H H 2.760 -5.007 2.464 1.00 . A A . 44 HIS H 1 1
3 3744 1 1 44 HIS HA H 0.869 -5.752 0.355 1.00 . A A . 44 HIS HA 1 1
3 3745 1 1 44 HIS HB2 H 2.814 -4.685 -0.830 1.00 . A A . 44 HIS HB2 1 1
3 3746 1 1 44 HIS HB3 H 3.852 -5.956 -0.189 1.00 . A A . 44 HIS HB3 1 1
3 3747 1 1 44 HIS HD1 H 2.152 -8.507 -0.751 1.00 . A A . 44 HIS HD1 1 1
3 3748 1 1 44 HIS HD2 H 2.523 -5.237 -3.371 1.00 . A A . 44 HIS HD2 1 1
3 3749 1 1 44 HIS HE1 H 1.592 -9.375 -3.080 1.00 . A A . 44 HIS HE1 1 1
3 3750 1 1 44 HIS N N 2.155 -4.787 1.686 1.00 . A A . 44 HIS N 1 1
3 3751 1 1 44 HIS ND1 N 2.138 -7.940 -1.590 1.00 . A A . 44 HIS ND1 1 1
3 3752 1 1 44 HIS NE2 N 1.956 -7.348 -3.713 1.00 . A A . 44 HIS NE2 1 1
3 3753 1 1 44 HIS O O 2.822 -8.036 1.113 1.00 . A A . 44 HIS O 1 1
3 3754 1 1 45 ASP C C -0.365 -8.708 3.878 1.00 . A A . 45 ASP C 1 1
3 3755 1 1 45 ASP CA C 0.995 -8.657 3.180 1.00 . A A . 45 ASP CA 1 1
3 3756 1 1 45 ASP CB C 2.144 -8.758 4.197 1.00 . A A . 45 ASP CB 1 1
3 3757 1 1 45 ASP CG C 1.973 -9.966 5.114 1.00 . A A . 45 ASP CG 1 1
3 3758 1 1 45 ASP H H 0.480 -6.655 2.694 1.00 . A A . 45 ASP H 1 1
3 3759 1 1 45 ASP HA H 1.059 -9.503 2.492 1.00 . A A . 45 ASP HA 1 1
3 3760 1 1 45 ASP HB2 H 3.093 -8.854 3.668 1.00 . A A . 45 ASP HB2 1 1
3 3761 1 1 45 ASP HB3 H 2.183 -7.850 4.804 1.00 . A A . 45 ASP HB3 1 1
3 3762 1 1 45 ASP N N 1.103 -7.411 2.430 1.00 . A A . 45 ASP N 1 1
3 3763 1 1 45 ASP O O -1.200 -9.558 3.576 1.00 . A A . 45 ASP O 1 1
3 3764 1 1 45 ASP OD1 O 2.280 -11.083 4.647 1.00 . A A . 45 ASP OD1 1 1
3 3765 1 1 45 ASP OD2 O 1.527 -9.751 6.262 1.00 . A A . 45 ASP OD2 1 1
3 3766 1 1 46 LYS C C -2.975 -7.320 4.675 1.00 . A A . 46 LYS C 1 1
3 3767 1 1 46 LYS CA C -1.798 -7.662 5.591 1.00 . A A . 46 LYS CA 1 1
3 3768 1 1 46 LYS CB C -1.591 -6.599 6.680 1.00 . A A . 46 LYS CB 1 1
3 3769 1 1 46 LYS CD C -2.286 -5.730 8.924 1.00 . A A . 46 LYS CD 1 1
3 3770 1 1 46 LYS CE C -2.984 -6.034 10.255 1.00 . A A . 46 LYS CE 1 1
3 3771 1 1 46 LYS CG C -2.497 -6.843 7.890 1.00 . A A . 46 LYS CG 1 1
3 3772 1 1 46 LYS H H 0.133 -7.076 4.957 1.00 . A A . 46 LYS H 1 1
3 3773 1 1 46 LYS HA H -1.979 -8.627 6.067 1.00 . A A . 46 LYS HA 1 1
3 3774 1 1 46 LYS HB2 H -0.558 -6.648 7.030 1.00 . A A . 46 LYS HB2 1 1
3 3775 1 1 46 LYS HB3 H -1.768 -5.606 6.267 1.00 . A A . 46 LYS HB3 1 1
3 3776 1 1 46 LYS HD2 H -1.219 -5.589 9.107 1.00 . A A . 46 LYS HD2 1 1
3 3777 1 1 46 LYS HD3 H -2.690 -4.799 8.521 1.00 . A A . 46 LYS HD3 1 1
3 3778 1 1 46 LYS HE2 H -2.922 -5.148 10.889 1.00 . A A . 46 LYS HE2 1 1
3 3779 1 1 46 LYS HE3 H -4.035 -6.260 10.073 1.00 . A A . 46 LYS HE3 1 1
3 3780 1 1 46 LYS HG2 H -3.543 -6.864 7.582 1.00 . A A . 46 LYS HG2 1 1
3 3781 1 1 46 LYS HG3 H -2.236 -7.812 8.317 1.00 . A A . 46 LYS HG3 1 1
3 3782 1 1 46 LYS HZ1 H -1.372 -6.950 11.128 1.00 . A A . 46 LYS HZ1 1 1
3 3783 1 1 46 LYS HZ2 H -2.808 -7.305 11.854 1.00 . A A . 46 LYS HZ2 1 1
3 3784 1 1 46 LYS HZ3 H -2.419 -8.001 10.413 1.00 . A A . 46 LYS HZ3 1 1
3 3785 1 1 46 LYS N N -0.578 -7.780 4.813 1.00 . A A . 46 LYS N 1 1
3 3786 1 1 46 LYS NZ N -2.348 -7.159 10.966 1.00 . A A . 46 LYS NZ 1 1
3 3787 1 1 46 LYS O O -4.062 -7.866 4.839 1.00 . A A . 46 LYS O 1 1
3 3788 1 1 47 VAL C C -4.342 -7.195 1.964 1.00 . A A . 47 VAL C 1 1
3 3789 1 1 47 VAL CA C -3.743 -6.008 2.724 1.00 . A A . 47 VAL CA 1 1
3 3790 1 1 47 VAL CB C -3.152 -4.941 1.786 1.00 . A A . 47 VAL CB 1 1
3 3791 1 1 47 VAL CG1 C -2.028 -5.486 0.899 1.00 . A A . 47 VAL CG1 1 1
3 3792 1 1 47 VAL CG2 C -4.240 -4.321 0.899 1.00 . A A . 47 VAL CG2 1 1
3 3793 1 1 47 VAL H H -1.831 -6.000 3.646 1.00 . A A . 47 VAL H 1 1
3 3794 1 1 47 VAL HA H -4.550 -5.532 3.280 1.00 . A A . 47 VAL HA 1 1
3 3795 1 1 47 VAL HB H -2.736 -4.143 2.406 1.00 . A A . 47 VAL HB 1 1
3 3796 1 1 47 VAL HG11 H -1.274 -5.990 1.499 1.00 . A A . 47 VAL HG11 1 1
3 3797 1 1 47 VAL HG12 H -2.423 -6.186 0.165 1.00 . A A . 47 VAL HG12 1 1
3 3798 1 1 47 VAL HG13 H -1.561 -4.657 0.373 1.00 . A A . 47 VAL HG13 1 1
3 3799 1 1 47 VAL HG21 H -5.028 -3.896 1.521 1.00 . A A . 47 VAL HG21 1 1
3 3800 1 1 47 VAL HG22 H -3.806 -3.531 0.288 1.00 . A A . 47 VAL HG22 1 1
3 3801 1 1 47 VAL HG23 H -4.672 -5.072 0.237 1.00 . A A . 47 VAL HG23 1 1
3 3802 1 1 47 VAL N N -2.748 -6.428 3.701 1.00 . A A . 47 VAL N 1 1
3 3803 1 1 47 VAL O O -5.546 -7.207 1.727 1.00 . A A . 47 VAL O 1 1
3 3804 1 1 48 MET C C -4.964 -10.179 1.802 1.00 . A A . 48 MET C 1 1
3 3805 1 1 48 MET CA C -3.999 -9.394 0.910 1.00 . A A . 48 MET CA 1 1
3 3806 1 1 48 MET CB C -2.797 -10.242 0.469 1.00 . A A . 48 MET CB 1 1
3 3807 1 1 48 MET CE C -3.699 -10.622 -2.654 1.00 . A A . 48 MET CE 1 1
3 3808 1 1 48 MET CG C -3.173 -11.623 -0.088 1.00 . A A . 48 MET CG 1 1
3 3809 1 1 48 MET H H -2.548 -8.143 1.836 1.00 . A A . 48 MET H 1 1
3 3810 1 1 48 MET HA H -4.535 -9.082 0.013 1.00 . A A . 48 MET HA 1 1
3 3811 1 1 48 MET HB2 H -2.240 -9.687 -0.288 1.00 . A A . 48 MET HB2 1 1
3 3812 1 1 48 MET HB3 H -2.137 -10.403 1.321 1.00 . A A . 48 MET HB3 1 1
3 3813 1 1 48 MET HE1 H -2.684 -10.948 -2.875 1.00 . A A . 48 MET HE1 1 1
3 3814 1 1 48 MET HE2 H -4.303 -10.658 -3.561 1.00 . A A . 48 MET HE2 1 1
3 3815 1 1 48 MET HE3 H -3.681 -9.604 -2.277 1.00 . A A . 48 MET HE3 1 1
3 3816 1 1 48 MET HG2 H -2.264 -12.078 -0.479 1.00 . A A . 48 MET HG2 1 1
3 3817 1 1 48 MET HG3 H -3.526 -12.246 0.733 1.00 . A A . 48 MET HG3 1 1
3 3818 1 1 48 MET N N -3.529 -8.195 1.595 1.00 . A A . 48 MET N 1 1
3 3819 1 1 48 MET O O -6.020 -10.613 1.343 1.00 . A A . 48 MET O 1 1
3 3820 1 1 48 MET SD S -4.432 -11.695 -1.402 1.00 . A A . 48 MET SD 1 1
3 3821 1 1 49 ASN C C -6.773 -10.326 4.239 1.00 . A A . 49 ASN C 1 1
3 3822 1 1 49 ASN CA C -5.439 -11.054 4.047 1.00 . A A . 49 ASN CA 1 1
3 3823 1 1 49 ASN CB C -4.692 -11.210 5.380 1.00 . A A . 49 ASN CB 1 1
3 3824 1 1 49 ASN CG C -3.365 -11.960 5.242 1.00 . A A . 49 ASN CG 1 1
3 3825 1 1 49 ASN H H -3.729 -9.963 3.398 1.00 . A A . 49 ASN H 1 1
3 3826 1 1 49 ASN HA H -5.650 -12.052 3.657 1.00 . A A . 49 ASN HA 1 1
3 3827 1 1 49 ASN HB2 H -4.498 -10.225 5.805 1.00 . A A . 49 ASN HB2 1 1
3 3828 1 1 49 ASN HB3 H -5.327 -11.763 6.074 1.00 . A A . 49 ASN HB3 1 1
3 3829 1 1 49 ASN HD21 H -2.745 -11.300 7.069 1.00 . A A . 49 ASN HD21 1 1
3 3830 1 1 49 ASN HD22 H -1.613 -12.318 6.204 1.00 . A A . 49 ASN HD22 1 1
3 3831 1 1 49 ASN N N -4.609 -10.347 3.080 1.00 . A A . 49 ASN N 1 1
3 3832 1 1 49 ASN ND2 N -2.507 -11.851 6.258 1.00 . A A . 49 ASN ND2 1 1
3 3833 1 1 49 ASN O O -7.827 -10.959 4.230 1.00 . A A . 49 ASN O 1 1
3 3834 1 1 49 ASN OD1 O -3.112 -12.627 4.241 1.00 . A A . 49 ASN OD1 1 1
3 3835 1 1 50 MET C C -8.744 -8.089 3.276 1.00 . A A . 50 MET C 1 1
3 3836 1 1 50 MET CA C -7.903 -8.156 4.557 1.00 . A A . 50 MET CA 1 1
3 3837 1 1 50 MET CB C -7.490 -6.753 5.021 1.00 . A A . 50 MET CB 1 1
3 3838 1 1 50 MET CE C -5.260 -4.578 6.070 1.00 . A A . 50 MET CE 1 1
3 3839 1 1 50 MET CG C -6.938 -6.795 6.453 1.00 . A A . 50 MET CG 1 1
3 3840 1 1 50 MET H H -5.820 -8.542 4.389 1.00 . A A . 50 MET H 1 1
3 3841 1 1 50 MET HA H -8.534 -8.593 5.333 1.00 . A A . 50 MET HA 1 1
3 3842 1 1 50 MET HB2 H -6.743 -6.350 4.338 1.00 . A A . 50 MET HB2 1 1
3 3843 1 1 50 MET HB3 H -8.364 -6.101 5.010 1.00 . A A . 50 MET HB3 1 1
3 3844 1 1 50 MET HE1 H -4.467 -5.314 5.972 1.00 . A A . 50 MET HE1 1 1
3 3845 1 1 50 MET HE2 H -5.697 -4.374 5.094 1.00 . A A . 50 MET HE2 1 1
3 3846 1 1 50 MET HE3 H -4.838 -3.660 6.474 1.00 . A A . 50 MET HE3 1 1
3 3847 1 1 50 MET HG2 H -7.687 -7.259 7.095 1.00 . A A . 50 MET HG2 1 1
3 3848 1 1 50 MET HG3 H -6.041 -7.410 6.480 1.00 . A A . 50 MET HG3 1 1
3 3849 1 1 50 MET N N -6.724 -8.997 4.393 1.00 . A A . 50 MET N 1 1
3 3850 1 1 50 MET O O -9.959 -7.944 3.369 1.00 . A A . 50 MET O 1 1
3 3851 1 1 50 MET SD S -6.535 -5.191 7.198 1.00 . A A . 50 MET SD 1 1
3 3852 1 1 51 GLN C C -9.834 -9.271 0.712 1.00 . A A . 51 GLN C 1 1
3 3853 1 1 51 GLN CA C -8.805 -8.149 0.813 1.00 . A A . 51 GLN CA 1 1
3 3854 1 1 51 GLN CB C -7.808 -8.170 -0.361 1.00 . A A . 51 GLN CB 1 1
3 3855 1 1 51 GLN CD C -8.212 -6.176 -1.919 1.00 . A A . 51 GLN CD 1 1
3 3856 1 1 51 GLN CG C -7.367 -6.758 -0.781 1.00 . A A . 51 GLN CG 1 1
3 3857 1 1 51 GLN H H -7.111 -8.288 2.084 1.00 . A A . 51 GLN H 1 1
3 3858 1 1 51 GLN HA H -9.355 -7.213 0.763 1.00 . A A . 51 GLN HA 1 1
3 3859 1 1 51 GLN HB2 H -6.930 -8.742 -0.072 1.00 . A A . 51 GLN HB2 1 1
3 3860 1 1 51 GLN HB3 H -8.245 -8.667 -1.229 1.00 . A A . 51 GLN HB3 1 1
3 3861 1 1 51 GLN HE21 H -9.945 -6.945 -1.171 1.00 . A A . 51 GLN HE21 1 1
3 3862 1 1 51 GLN HE22 H -10.098 -6.029 -2.653 1.00 . A A . 51 GLN HE22 1 1
3 3863 1 1 51 GLN HG2 H -7.391 -6.082 0.074 1.00 . A A . 51 GLN HG2 1 1
3 3864 1 1 51 GLN HG3 H -6.337 -6.819 -1.134 1.00 . A A . 51 GLN HG3 1 1
3 3865 1 1 51 GLN N N -8.117 -8.193 2.096 1.00 . A A . 51 GLN N 1 1
3 3866 1 1 51 GLN NE2 N -9.524 -6.419 -1.921 1.00 . A A . 51 GLN NE2 1 1
3 3867 1 1 51 GLN O O -11.026 -9.009 0.853 1.00 . A A . 51 GLN O 1 1
3 3868 1 1 51 GLN OE1 O -7.677 -5.520 -2.810 1.00 . A A . 51 GLN OE1 1 1
3 3869 1 1 52 ALA C C -11.043 -11.513 -1.221 1.00 . A A . 52 ALA C 1 1
3 3870 1 1 52 ALA CA C -10.243 -11.646 0.088 1.00 . A A . 52 ALA CA 1 1
3 3871 1 1 52 ALA CB C -11.155 -11.995 1.275 1.00 . A A . 52 ALA CB 1 1
3 3872 1 1 52 ALA H H -8.392 -10.630 0.308 1.00 . A A . 52 ALA H 1 1
3 3873 1 1 52 ALA HA H -9.566 -12.492 -0.041 1.00 . A A . 52 ALA HA 1 1
3 3874 1 1 52 ALA HB1 H -10.570 -12.040 2.193 1.00 . A A . 52 ALA HB1 1 1
3 3875 1 1 52 ALA HB2 H -11.950 -11.260 1.389 1.00 . A A . 52 ALA HB2 1 1
3 3876 1 1 52 ALA HB3 H -11.613 -12.968 1.103 1.00 . A A . 52 ALA HB3 1 1
3 3877 1 1 52 ALA N N -9.391 -10.494 0.388 1.00 . A A . 52 ALA N 1 1
3 3878 1 1 52 ALA O O -11.356 -12.531 -1.833 1.00 . A A . 52 ALA O 1 1
3 3879 1 1 53 LYS C C -13.688 -10.142 -2.447 1.00 . A A . 53 LYS C 1 1
3 3880 1 1 53 LYS CA C -12.210 -9.919 -2.779 1.00 . A A . 53 LYS CA 1 1
3 3881 1 1 53 LYS CB C -11.767 -10.583 -4.093 1.00 . A A . 53 LYS CB 1 1
3 3882 1 1 53 LYS CD C -9.347 -11.443 -4.430 1.00 . A A . 53 LYS CD 1 1
3 3883 1 1 53 LYS CE C -9.682 -12.531 -5.461 1.00 . A A . 53 LYS CE 1 1
3 3884 1 1 53 LYS CG C -10.306 -10.243 -4.445 1.00 . A A . 53 LYS CG 1 1
3 3885 1 1 53 LYS H H -11.114 -9.506 -1.055 1.00 . A A . 53 LYS H 1 1
3 3886 1 1 53 LYS HA H -12.079 -8.843 -2.907 1.00 . A A . 53 LYS HA 1 1
3 3887 1 1 53 LYS HB2 H -11.933 -11.656 -4.052 1.00 . A A . 53 LYS HB2 1 1
3 3888 1 1 53 LYS HB3 H -12.400 -10.191 -4.890 1.00 . A A . 53 LYS HB3 1 1
3 3889 1 1 53 LYS HD2 H -8.340 -11.075 -4.632 1.00 . A A . 53 LYS HD2 1 1
3 3890 1 1 53 LYS HD3 H -9.341 -11.891 -3.436 1.00 . A A . 53 LYS HD3 1 1
3 3891 1 1 53 LYS HE2 H -8.902 -13.292 -5.430 1.00 . A A . 53 LYS HE2 1 1
3 3892 1 1 53 LYS HE3 H -10.627 -13.011 -5.211 1.00 . A A . 53 LYS HE3 1 1
3 3893 1 1 53 LYS HG2 H -10.284 -9.780 -5.429 1.00 . A A . 53 LYS HG2 1 1
3 3894 1 1 53 LYS HG3 H -9.925 -9.505 -3.738 1.00 . A A . 53 LYS HG3 1 1
3 3895 1 1 53 LYS HZ1 H -10.481 -11.286 -6.874 1.00 . A A . 53 LYS HZ1 1 1
3 3896 1 1 53 LYS HZ2 H -8.873 -11.595 -7.093 1.00 . A A . 53 LYS HZ2 1 1
3 3897 1 1 53 LYS HZ3 H -10.000 -12.737 -7.470 1.00 . A A . 53 LYS HZ3 1 1
3 3898 1 1 53 LYS N N -11.369 -10.281 -1.643 1.00 . A A . 53 LYS N 1 1
3 3899 1 1 53 LYS NZ N -9.763 -11.994 -6.830 1.00 . A A . 53 LYS NZ 1 1
3 3900 1 1 53 LYS O O -14.018 -10.960 -1.591 1.00 . A A . 53 LYS O 1 1
3 3901 1 1 54 ALA C C -16.194 -8.521 -1.448 1.00 . A A . 54 ALA C 1 1
3 3902 1 1 54 ALA CA C -15.983 -9.223 -2.793 1.00 . A A . 54 ALA CA 1 1
3 3903 1 1 54 ALA CB C -16.729 -10.560 -2.902 1.00 . A A . 54 ALA CB 1 1
3 3904 1 1 54 ALA H H -14.197 -8.744 -3.809 1.00 . A A . 54 ALA H 1 1
3 3905 1 1 54 ALA HA H -16.404 -8.580 -3.564 1.00 . A A . 54 ALA HA 1 1
3 3906 1 1 54 ALA HB1 H -16.533 -11.011 -3.876 1.00 . A A . 54 ALA HB1 1 1
3 3907 1 1 54 ALA HB2 H -16.432 -11.259 -2.120 1.00 . A A . 54 ALA HB2 1 1
3 3908 1 1 54 ALA HB3 H -17.800 -10.378 -2.811 1.00 . A A . 54 ALA HB3 1 1
3 3909 1 1 54 ALA N N -14.561 -9.360 -3.096 1.00 . A A . 54 ALA N 1 1
3 3910 1 1 54 ALA O O -16.633 -7.373 -1.415 1.00 . A A . 54 ALA O 1 1
3 3911 1 1 55 GLU C C -15.486 -7.390 1.292 1.00 . A A . 55 GLU C 1 1
3 3912 1 1 55 GLU CA C -16.040 -8.795 1.035 1.00 . A A . 55 GLU CA 1 1
3 3913 1 1 55 GLU CB C -15.348 -9.811 1.957 1.00 . A A . 55 GLU CB 1 1
3 3914 1 1 55 GLU CD C -15.211 -12.240 2.677 1.00 . A A . 55 GLU CD 1 1
3 3915 1 1 55 GLU CG C -15.993 -11.201 1.876 1.00 . A A . 55 GLU CG 1 1
3 3916 1 1 55 GLU H H -15.469 -10.134 -0.494 1.00 . A A . 55 GLU H 1 1
3 3917 1 1 55 GLU HA H -17.108 -8.788 1.254 1.00 . A A . 55 GLU HA 1 1
3 3918 1 1 55 GLU HB2 H -14.293 -9.888 1.682 1.00 . A A . 55 GLU HB2 1 1
3 3919 1 1 55 GLU HB3 H -15.412 -9.458 2.988 1.00 . A A . 55 GLU HB3 1 1
3 3920 1 1 55 GLU HG2 H -17.007 -11.143 2.273 1.00 . A A . 55 GLU HG2 1 1
3 3921 1 1 55 GLU HG3 H -16.042 -11.538 0.842 1.00 . A A . 55 GLU HG3 1 1
3 3922 1 1 55 GLU N N -15.865 -9.215 -0.351 1.00 . A A . 55 GLU N 1 1
3 3923 1 1 55 GLU O O -16.118 -6.590 1.981 1.00 . A A . 55 GLU O 1 1
3 3924 1 1 55 GLU OE1 O -14.665 -11.866 3.735 1.00 . A A . 55 GLU OE1 1 1
3 3925 1 1 55 GLU OE2 O -15.173 -13.400 2.212 1.00 . A A . 55 GLU OE2 1 1
3 3926 1 1 56 PHE C C -14.558 -4.666 0.531 1.00 . A A . 56 PHE C 1 1
3 3927 1 1 56 PHE CA C -13.611 -5.829 0.851 1.00 . A A . 56 PHE CA 1 1
3 3928 1 1 56 PHE CB C -12.378 -5.845 -0.064 1.00 . A A . 56 PHE CB 1 1
3 3929 1 1 56 PHE CD1 C -10.545 -5.027 1.473 1.00 . A A . 56 PHE CD1 1 1
3 3930 1 1 56 PHE CD2 C -10.906 -3.853 -0.627 1.00 . A A . 56 PHE CD2 1 1
3 3931 1 1 56 PHE CE1 C -9.394 -4.253 1.711 1.00 . A A . 56 PHE CE1 1 1
3 3932 1 1 56 PHE CE2 C -9.764 -3.067 -0.382 1.00 . A A . 56 PHE CE2 1 1
3 3933 1 1 56 PHE CG C -11.286 -4.853 0.288 1.00 . A A . 56 PHE CG 1 1
3 3934 1 1 56 PHE CZ C -9.001 -3.276 0.780 1.00 . A A . 56 PHE CZ 1 1
3 3935 1 1 56 PHE H H -13.855 -7.831 0.191 1.00 . A A . 56 PHE H 1 1
3 3936 1 1 56 PHE HA H -13.273 -5.740 1.884 1.00 . A A . 56 PHE HA 1 1
3 3937 1 1 56 PHE HB2 H -11.917 -6.829 0.001 1.00 . A A . 56 PHE HB2 1 1
3 3938 1 1 56 PHE HB3 H -12.694 -5.711 -1.097 1.00 . A A . 56 PHE HB3 1 1
3 3939 1 1 56 PHE HD1 H -10.842 -5.774 2.195 1.00 . A A . 56 PHE HD1 1 1
3 3940 1 1 56 PHE HD2 H -11.475 -3.697 -1.528 1.00 . A A . 56 PHE HD2 1 1
3 3941 1 1 56 PHE HE1 H -8.817 -4.408 2.611 1.00 . A A . 56 PHE HE1 1 1
3 3942 1 1 56 PHE HE2 H -9.467 -2.308 -1.092 1.00 . A A . 56 PHE HE2 1 1
3 3943 1 1 56 PHE HZ H -8.118 -2.679 0.963 1.00 . A A . 56 PHE HZ 1 1
3 3944 1 1 56 PHE N N -14.303 -7.105 0.730 1.00 . A A . 56 PHE N 1 1
3 3945 1 1 56 PHE O O -14.736 -3.772 1.353 1.00 . A A . 56 PHE O 1 1
3 3946 1 1 57 TYR C C -17.604 -4.362 -0.852 1.00 . A A . 57 TYR C 1 1
3 3947 1 1 57 TYR CA C -16.214 -3.768 -1.091 1.00 . A A . 57 TYR CA 1 1
3 3948 1 1 57 TYR CB C -15.964 -3.362 -2.560 1.00 . A A . 57 TYR CB 1 1
3 3949 1 1 57 TYR CD1 C -14.021 -4.677 -3.496 1.00 . A A . 57 TYR CD1 1 1
3 3950 1 1 57 TYR CD2 C -16.268 -5.274 -4.212 1.00 . A A . 57 TYR CD2 1 1
3 3951 1 1 57 TYR CE1 C -13.497 -5.764 -4.210 1.00 . A A . 57 TYR CE1 1 1
3 3952 1 1 57 TYR CE2 C -15.738 -6.339 -4.965 1.00 . A A . 57 TYR CE2 1 1
3 3953 1 1 57 TYR CG C -15.409 -4.454 -3.457 1.00 . A A . 57 TYR CG 1 1
3 3954 1 1 57 TYR CZ C -14.358 -6.602 -4.935 1.00 . A A . 57 TYR CZ 1 1
3 3955 1 1 57 TYR H H -15.051 -5.527 -1.230 1.00 . A A . 57 TYR H 1 1
3 3956 1 1 57 TYR HA H -16.164 -2.852 -0.500 1.00 . A A . 57 TYR HA 1 1
3 3957 1 1 57 TYR HB2 H -16.870 -2.944 -3.001 1.00 . A A . 57 TYR HB2 1 1
3 3958 1 1 57 TYR HB3 H -15.232 -2.559 -2.565 1.00 . A A . 57 TYR HB3 1 1
3 3959 1 1 57 TYR HD1 H -13.357 -4.033 -2.938 1.00 . A A . 57 TYR HD1 1 1
3 3960 1 1 57 TYR HD2 H -17.333 -5.100 -4.209 1.00 . A A . 57 TYR HD2 1 1
3 3961 1 1 57 TYR HE1 H -12.435 -5.961 -4.185 1.00 . A A . 57 TYR HE1 1 1
3 3962 1 1 57 TYR HE2 H -16.401 -6.971 -5.537 1.00 . A A . 57 TYR HE2 1 1
3 3963 1 1 57 TYR HH H -12.920 -7.825 -5.405 1.00 . A A . 57 TYR HH 1 1
3 3964 1 1 57 TYR N N -15.200 -4.718 -0.643 1.00 . A A . 57 TYR N 1 1
3 3965 1 1 57 TYR O O -18.371 -4.568 -1.790 1.00 . A A . 57 TYR O 1 1
3 3966 1 1 57 TYR OH O -13.866 -7.726 -5.531 1.00 . A A . 57 TYR OH 1 1
3 3967 1 1 58 SER C C -19.600 -4.320 2.178 1.00 . A A . 58 SER C 1 1
3 3968 1 1 58 SER CA C -19.270 -5.006 0.854 1.00 . A A . 58 SER CA 1 1
3 3969 1 1 58 SER CB C -19.386 -6.531 0.975 1.00 . A A . 58 SER CB 1 1
3 3970 1 1 58 SER H H -17.236 -4.464 1.138 1.00 . A A . 58 SER H 1 1
3 3971 1 1 58 SER HA H -20.007 -4.671 0.121 1.00 . A A . 58 SER HA 1 1
3 3972 1 1 58 SER HB2 H -18.652 -6.919 1.681 1.00 . A A . 58 SER HB2 1 1
3 3973 1 1 58 SER HB3 H -20.382 -6.783 1.339 1.00 . A A . 58 SER HB3 1 1
3 3974 1 1 58 SER HG H -18.326 -6.940 -0.607 1.00 . A A . 58 SER HG 1 1
3 3975 1 1 58 SER N N -17.934 -4.613 0.422 1.00 . A A . 58 SER N 1 1
3 3976 1 1 58 SER O O -20.530 -3.518 2.241 1.00 . A A . 58 SER O 1 1
3 3977 1 1 58 SER OG O -19.206 -7.152 -0.279 1.00 . A A . 58 SER OG 1 1
3 3978 1 1 59 GLU C C -18.492 -2.911 5.010 1.00 . A A . 59 GLU C 1 1
3 3979 1 1 59 GLU CA C -19.149 -4.237 4.604 1.00 . A A . 59 GLU CA 1 1
3 3980 1 1 59 GLU CB C -18.779 -5.381 5.563 1.00 . A A . 59 GLU CB 1 1
3 3981 1 1 59 GLU CD C -16.966 -6.828 6.550 1.00 . A A . 59 GLU CD 1 1
3 3982 1 1 59 GLU CG C -17.275 -5.690 5.585 1.00 . A A . 59 GLU CG 1 1
3 3983 1 1 59 GLU H H -18.074 -5.282 3.100 1.00 . A A . 59 GLU H 1 1
3 3984 1 1 59 GLU HA H -20.228 -4.094 4.696 1.00 . A A . 59 GLU HA 1 1
3 3985 1 1 59 GLU HB2 H -19.098 -5.119 6.573 1.00 . A A . 59 GLU HB2 1 1
3 3986 1 1 59 GLU HB3 H -19.316 -6.282 5.263 1.00 . A A . 59 GLU HB3 1 1
3 3987 1 1 59 GLU HG2 H -16.938 -5.985 4.592 1.00 . A A . 59 GLU HG2 1 1
3 3988 1 1 59 GLU HG3 H -16.716 -4.808 5.898 1.00 . A A . 59 GLU HG3 1 1
3 3989 1 1 59 GLU N N -18.844 -4.643 3.235 1.00 . A A . 59 GLU N 1 1
3 3990 1 1 59 GLU O O -18.396 -2.632 6.203 1.00 . A A . 59 GLU O 1 1
3 3991 1 1 59 GLU OE1 O -16.753 -6.523 7.743 1.00 . A A . 59 GLU OE1 1 1
3 3992 1 1 59 GLU OE2 O -16.964 -7.985 6.078 1.00 . A A . 59 GLU OE2 1 1
3 3993 1 1 60 VAL C C -15.922 -1.119 4.838 1.00 . A A . 60 VAL C 1 1
3 3994 1 1 60 VAL CA C -17.326 -0.839 4.275 1.00 . A A . 60 VAL CA 1 1
3 3995 1 1 60 VAL CB C -18.180 0.151 5.113 1.00 . A A . 60 VAL CB 1 1
3 3996 1 1 60 VAL CG1 C -17.585 0.518 6.481 1.00 . A A . 60 VAL CG1 1 1
3 3997 1 1 60 VAL CG2 C -18.449 1.444 4.335 1.00 . A A . 60 VAL CG2 1 1
3 3998 1 1 60 VAL H H -18.171 -2.375 3.081 1.00 . A A . 60 VAL H 1 1
3 3999 1 1 60 VAL HA H -17.177 -0.404 3.286 1.00 . A A . 60 VAL HA 1 1
3 4000 1 1 60 VAL HB H -19.160 -0.291 5.298 1.00 . A A . 60 VAL HB 1 1
3 4001 1 1 60 VAL HG11 H -17.330 -0.379 7.041 1.00 . A A . 60 VAL HG11 1 1
3 4002 1 1 60 VAL HG12 H -16.695 1.135 6.364 1.00 . A A . 60 VAL HG12 1 1
3 4003 1 1 60 VAL HG13 H -18.321 1.083 7.054 1.00 . A A . 60 VAL HG13 1 1
3 4004 1 1 60 VAL HG21 H -18.918 1.213 3.379 1.00 . A A . 60 VAL HG21 1 1
3 4005 1 1 60 VAL HG22 H -19.122 2.083 4.908 1.00 . A A . 60 VAL HG22 1 1
3 4006 1 1 60 VAL HG23 H -17.520 1.981 4.163 1.00 . A A . 60 VAL HG23 1 1
3 4007 1 1 60 VAL N N -18.048 -2.092 4.042 1.00 . A A . 60 VAL N 1 1
3 4008 1 1 60 VAL O O -15.657 -2.214 5.331 1.00 . A A . 60 VAL O 1 1
3 4009 1 1 61 LEU C C -13.287 1.032 6.039 1.00 . A A . 61 LEU C 1 1
3 4010 1 1 61 LEU CA C -13.660 -0.236 5.274 1.00 . A A . 61 LEU CA 1 1
3 4011 1 1 61 LEU CB C -12.617 -0.502 4.177 1.00 . A A . 61 LEU CB 1 1
3 4012 1 1 61 LEU CD1 C -13.661 -0.659 1.874 1.00 . A A . 61 LEU CD1 1 1
3 4013 1 1 61 LEU CD2 C -11.854 -2.214 2.532 1.00 . A A . 61 LEU CD2 1 1
3 4014 1 1 61 LEU CG C -13.063 -1.442 3.048 1.00 . A A . 61 LEU CG 1 1
3 4015 1 1 61 LEU H H -15.283 0.746 4.333 1.00 . A A . 61 LEU H 1 1
3 4016 1 1 61 LEU HA H -13.613 -1.062 5.976 1.00 . A A . 61 LEU HA 1 1
3 4017 1 1 61 LEU HB2 H -12.294 0.441 3.741 1.00 . A A . 61 LEU HB2 1 1
3 4018 1 1 61 LEU HB3 H -11.752 -0.939 4.677 1.00 . A A . 61 LEU HB3 1 1
3 4019 1 1 61 LEU HD11 H -14.496 -0.059 2.217 1.00 . A A . 61 LEU HD11 1 1
3 4020 1 1 61 LEU HD12 H -12.906 -0.011 1.434 1.00 . A A . 61 LEU HD12 1 1
3 4021 1 1 61 LEU HD13 H -14.019 -1.343 1.106 1.00 . A A . 61 LEU HD13 1 1
3 4022 1 1 61 LEU HD21 H -11.067 -1.527 2.222 1.00 . A A . 61 LEU HD21 1 1
3 4023 1 1 61 LEU HD22 H -11.473 -2.876 3.308 1.00 . A A . 61 LEU HD22 1 1
3 4024 1 1 61 LEU HD23 H -12.173 -2.805 1.679 1.00 . A A . 61 LEU HD23 1 1
3 4025 1 1 61 LEU HG H -13.789 -2.168 3.410 1.00 . A A . 61 LEU HG 1 1
3 4026 1 1 61 LEU N N -15.015 -0.138 4.746 1.00 . A A . 61 LEU N 1 1
3 4027 1 1 61 LEU O O -13.949 2.061 5.905 1.00 . A A . 61 LEU O 1 1
3 4028 1 1 62 THR C C -10.119 2.078 7.361 1.00 . A A . 62 THR C 1 1
3 4029 1 1 62 THR CA C -11.633 2.056 7.570 1.00 . A A . 62 THR CA 1 1
3 4030 1 1 62 THR CB C -11.999 1.908 9.055 1.00 . A A . 62 THR CB 1 1
3 4031 1 1 62 THR CG2 C -11.451 3.079 9.876 1.00 . A A . 62 THR CG2 1 1
3 4032 1 1 62 THR H H -11.719 0.062 6.875 1.00 . A A . 62 THR H 1 1
3 4033 1 1 62 THR HA H -12.044 2.999 7.210 1.00 . A A . 62 THR HA 1 1
3 4034 1 1 62 THR HB H -11.592 0.974 9.444 1.00 . A A . 62 THR HB 1 1
3 4035 1 1 62 THR HG1 H -13.618 1.704 10.111 1.00 . A A . 62 THR HG1 1 1
3 4036 1 1 62 THR HG21 H -11.816 4.021 9.464 1.00 . A A . 62 THR HG21 1 1
3 4037 1 1 62 THR HG22 H -11.786 2.986 10.910 1.00 . A A . 62 THR HG22 1 1
3 4038 1 1 62 THR HG23 H -10.361 3.079 9.866 1.00 . A A . 62 THR HG23 1 1
3 4039 1 1 62 THR N N -12.198 0.950 6.812 1.00 . A A . 62 THR N 1 1
3 4040 1 1 62 THR O O -9.443 1.074 7.594 1.00 . A A . 62 THR O 1 1
3 4041 1 1 62 THR OG1 O -13.405 1.882 9.193 1.00 . A A . 62 THR OG1 1 1
3 4042 1 1 63 ILE C C -7.701 4.294 7.969 1.00 . A A . 63 ILE C 1 1
3 4043 1 1 63 ILE CA C -8.172 3.478 6.771 1.00 . A A . 63 ILE CA 1 1
3 4044 1 1 63 ILE CB C -7.880 4.231 5.461 1.00 . A A . 63 ILE CB 1 1
3 4045 1 1 63 ILE CD1 C -8.337 4.396 2.975 1.00 . A A . 63 ILE CD1 1 1
3 4046 1 1 63 ILE CG1 C -8.551 3.571 4.246 1.00 . A A . 63 ILE CG1 1 1
3 4047 1 1 63 ILE CG2 C -6.359 4.308 5.253 1.00 . A A . 63 ILE CG2 1 1
3 4048 1 1 63 ILE H H -10.215 4.015 6.751 1.00 . A A . 63 ILE H 1 1
3 4049 1 1 63 ILE HA H -7.635 2.532 6.744 1.00 . A A . 63 ILE HA 1 1
3 4050 1 1 63 ILE HB H -8.270 5.244 5.549 1.00 . A A . 63 ILE HB 1 1
3 4051 1 1 63 ILE HD11 H -8.632 5.429 3.152 1.00 . A A . 63 ILE HD11 1 1
3 4052 1 1 63 ILE HD12 H -7.296 4.357 2.655 1.00 . A A . 63 ILE HD12 1 1
3 4053 1 1 63 ILE HD13 H -8.953 3.988 2.180 1.00 . A A . 63 ILE HD13 1 1
3 4054 1 1 63 ILE HG12 H -8.164 2.564 4.094 1.00 . A A . 63 ILE HG12 1 1
3 4055 1 1 63 ILE HG13 H -9.627 3.512 4.407 1.00 . A A . 63 ILE HG13 1 1
3 4056 1 1 63 ILE HG21 H -5.869 4.681 6.149 1.00 . A A . 63 ILE HG21 1 1
3 4057 1 1 63 ILE HG22 H -5.964 3.320 5.023 1.00 . A A . 63 ILE HG22 1 1
3 4058 1 1 63 ILE HG23 H -6.122 4.990 4.439 1.00 . A A . 63 ILE HG23 1 1
3 4059 1 1 63 ILE N N -9.596 3.233 6.930 1.00 . A A . 63 ILE N 1 1
3 4060 1 1 63 ILE O O -8.148 5.425 8.151 1.00 . A A . 63 ILE O 1 1
3 4061 1 1 64 VAL C C -4.924 5.194 9.199 1.00 . A A . 64 VAL C 1 1
3 4062 1 1 64 VAL CA C -6.105 4.455 9.825 1.00 . A A . 64 VAL CA 1 1
3 4063 1 1 64 VAL CB C -5.668 3.476 10.932 1.00 . A A . 64 VAL CB 1 1
3 4064 1 1 64 VAL CG1 C -4.955 4.221 12.071 1.00 . A A . 64 VAL CG1 1 1
3 4065 1 1 64 VAL CG2 C -6.880 2.737 11.511 1.00 . A A . 64 VAL CG2 1 1
3 4066 1 1 64 VAL H H -6.431 2.815 8.523 1.00 . A A . 64 VAL H 1 1
3 4067 1 1 64 VAL HA H -6.783 5.179 10.276 1.00 . A A . 64 VAL HA 1 1
3 4068 1 1 64 VAL HB H -4.984 2.733 10.517 1.00 . A A . 64 VAL HB 1 1
3 4069 1 1 64 VAL HG11 H -5.610 4.990 12.483 1.00 . A A . 64 VAL HG11 1 1
3 4070 1 1 64 VAL HG12 H -4.691 3.519 12.862 1.00 . A A . 64 VAL HG12 1 1
3 4071 1 1 64 VAL HG13 H -4.038 4.689 11.714 1.00 . A A . 64 VAL HG13 1 1
3 4072 1 1 64 VAL HG21 H -7.595 3.453 11.915 1.00 . A A . 64 VAL HG21 1 1
3 4073 1 1 64 VAL HG22 H -7.368 2.139 10.742 1.00 . A A . 64 VAL HG22 1 1
3 4074 1 1 64 VAL HG23 H -6.555 2.073 12.312 1.00 . A A . 64 VAL HG23 1 1
3 4075 1 1 64 VAL N N -6.778 3.736 8.757 1.00 . A A . 64 VAL N 1 1
3 4076 1 1 64 VAL O O -3.837 4.632 9.081 1.00 . A A . 64 VAL O 1 1
3 4077 1 1 65 VAL C C -3.437 7.970 9.523 1.00 . A A . 65 VAL C 1 1
3 4078 1 1 65 VAL CA C -4.080 7.318 8.300 1.00 . A A . 65 VAL CA 1 1
3 4079 1 1 65 VAL CB C -4.639 8.347 7.299 1.00 . A A . 65 VAL CB 1 1
3 4080 1 1 65 VAL CG1 C -3.514 9.241 6.753 1.00 . A A . 65 VAL CG1 1 1
3 4081 1 1 65 VAL CG2 C -5.308 7.639 6.115 1.00 . A A . 65 VAL CG2 1 1
3 4082 1 1 65 VAL H H -6.065 6.850 8.907 1.00 . A A . 65 VAL H 1 1
3 4083 1 1 65 VAL HA H -3.329 6.728 7.774 1.00 . A A . 65 VAL HA 1 1
3 4084 1 1 65 VAL HB H -5.386 8.974 7.787 1.00 . A A . 65 VAL HB 1 1
3 4085 1 1 65 VAL HG11 H -2.753 8.629 6.268 1.00 . A A . 65 VAL HG11 1 1
3 4086 1 1 65 VAL HG12 H -3.922 9.944 6.027 1.00 . A A . 65 VAL HG12 1 1
3 4087 1 1 65 VAL HG13 H -3.051 9.814 7.556 1.00 . A A . 65 VAL HG13 1 1
3 4088 1 1 65 VAL HG21 H -4.618 6.926 5.664 1.00 . A A . 65 VAL HG21 1 1
3 4089 1 1 65 VAL HG22 H -6.206 7.118 6.448 1.00 . A A . 65 VAL HG22 1 1
3 4090 1 1 65 VAL HG23 H -5.592 8.374 5.363 1.00 . A A . 65 VAL HG23 1 1
3 4091 1 1 65 VAL N N -5.142 6.449 8.789 1.00 . A A . 65 VAL N 1 1
3 4092 1 1 65 VAL O O -3.877 9.036 9.954 1.00 . A A . 65 VAL O 1 1
3 4093 1 1 66 ASP C C -2.677 7.608 12.526 1.00 . A A . 66 ASP C 1 1
3 4094 1 1 66 ASP CA C -1.732 7.660 11.322 1.00 . A A . 66 ASP CA 1 1
3 4095 1 1 66 ASP CB C -0.999 9.005 11.182 1.00 . A A . 66 ASP CB 1 1
3 4096 1 1 66 ASP CG C -0.297 9.393 12.480 1.00 . A A . 66 ASP CG 1 1
3 4097 1 1 66 ASP H H -2.153 6.420 9.662 1.00 . A A . 66 ASP H 1 1
3 4098 1 1 66 ASP HA H -0.968 6.897 11.482 1.00 . A A . 66 ASP HA 1 1
3 4099 1 1 66 ASP HB2 H -0.250 8.919 10.394 1.00 . A A . 66 ASP HB2 1 1
3 4100 1 1 66 ASP HB3 H -1.688 9.804 10.909 1.00 . A A . 66 ASP HB3 1 1
3 4101 1 1 66 ASP N N -2.425 7.295 10.088 1.00 . A A . 66 ASP N 1 1
3 4102 1 1 66 ASP O O -2.646 6.648 13.294 1.00 . A A . 66 ASP O 1 1
3 4103 1 1 66 ASP OD1 O 0.730 8.751 12.787 1.00 . A A . 66 ASP OD1 1 1
3 4104 1 1 66 ASP OD2 O -0.806 10.321 13.146 1.00 . A A . 66 ASP OD2 1 1
3 4105 1 1 67 GLY C C -5.764 9.429 13.201 1.00 . A A . 67 GLY C 1 1
3 4106 1 1 67 GLY CA C -4.514 8.738 13.736 1.00 . A A . 67 GLY CA 1 1
3 4107 1 1 67 GLY H H -3.497 9.369 11.987 1.00 . A A . 67 GLY H 1 1
3 4108 1 1 67 GLY HA2 H -4.796 7.749 14.100 1.00 . A A . 67 GLY HA2 1 1
3 4109 1 1 67 GLY HA3 H -4.100 9.315 14.564 1.00 . A A . 67 GLY HA3 1 1
3 4110 1 1 67 GLY N N -3.518 8.637 12.683 1.00 . A A . 67 GLY N 1 1
3 4111 1 1 67 GLY O O -6.250 10.385 13.803 1.00 . A A . 67 GLY O 1 1
3 4112 1 1 68 LYS C C -8.180 8.280 10.713 1.00 . A A . 68 LYS C 1 1
3 4113 1 1 68 LYS CA C -7.504 9.434 11.452 1.00 . A A . 68 LYS CA 1 1
3 4114 1 1 68 LYS CB C -7.183 10.611 10.520 1.00 . A A . 68 LYS CB 1 1
3 4115 1 1 68 LYS CD C -8.135 12.493 9.149 1.00 . A A . 68 LYS CD 1 1
3 4116 1 1 68 LYS CE C -9.419 13.163 8.648 1.00 . A A . 68 LYS CE 1 1
3 4117 1 1 68 LYS CG C -8.468 11.254 9.985 1.00 . A A . 68 LYS CG 1 1
3 4118 1 1 68 LYS H H -5.813 8.169 11.613 1.00 . A A . 68 LYS H 1 1
3 4119 1 1 68 LYS HA H -8.175 9.794 12.233 1.00 . A A . 68 LYS HA 1 1
3 4120 1 1 68 LYS HB2 H -6.626 11.362 11.084 1.00 . A A . 68 LYS HB2 1 1
3 4121 1 1 68 LYS HB3 H -6.565 10.271 9.688 1.00 . A A . 68 LYS HB3 1 1
3 4122 1 1 68 LYS HD2 H -7.578 13.200 9.767 1.00 . A A . 68 LYS HD2 1 1
3 4123 1 1 68 LYS HD3 H -7.517 12.200 8.299 1.00 . A A . 68 LYS HD3 1 1
3 4124 1 1 68 LYS HE2 H -9.962 12.472 8.001 1.00 . A A . 68 LYS HE2 1 1
3 4125 1 1 68 LYS HE3 H -10.050 13.417 9.501 1.00 . A A . 68 LYS HE3 1 1
3 4126 1 1 68 LYS HG2 H -9.012 10.536 9.371 1.00 . A A . 68 LYS HG2 1 1
3 4127 1 1 68 LYS HG3 H -9.098 11.549 10.826 1.00 . A A . 68 LYS HG3 1 1
3 4128 1 1 68 LYS HZ1 H -8.548 14.178 7.096 1.00 . A A . 68 LYS HZ1 1 1
3 4129 1 1 68 LYS HZ2 H -9.990 14.813 7.578 1.00 . A A . 68 LYS HZ2 1 1
3 4130 1 1 68 LYS HZ3 H -8.640 15.051 8.490 1.00 . A A . 68 LYS HZ3 1 1
3 4131 1 1 68 LYS N N -6.284 8.937 12.069 1.00 . A A . 68 LYS N 1 1
3 4132 1 1 68 LYS NZ N -9.126 14.395 7.895 1.00 . A A . 68 LYS NZ 1 1
3 4133 1 1 68 LYS O O -7.650 7.786 9.719 1.00 . A A . 68 LYS O 1 1
3 4134 1 1 69 GLU C C -10.965 7.245 9.493 1.00 . A A . 69 GLU C 1 1
3 4135 1 1 69 GLU CA C -10.137 6.762 10.685 1.00 . A A . 69 GLU CA 1 1
3 4136 1 1 69 GLU CB C -11.038 6.211 11.800 1.00 . A A . 69 GLU CB 1 1
3 4137 1 1 69 GLU CD C -11.132 4.944 13.970 1.00 . A A . 69 GLU CD 1 1
3 4138 1 1 69 GLU CG C -10.216 5.552 12.913 1.00 . A A . 69 GLU CG 1 1
3 4139 1 1 69 GLU H H -9.704 8.318 12.042 1.00 . A A . 69 GLU H 1 1
3 4140 1 1 69 GLU HA H -9.481 5.957 10.357 1.00 . A A . 69 GLU HA 1 1
3 4141 1 1 69 GLU HB2 H -11.637 7.017 12.228 1.00 . A A . 69 GLU HB2 1 1
3 4142 1 1 69 GLU HB3 H -11.713 5.465 11.381 1.00 . A A . 69 GLU HB3 1 1
3 4143 1 1 69 GLU HG2 H -9.599 4.761 12.488 1.00 . A A . 69 GLU HG2 1 1
3 4144 1 1 69 GLU HG3 H -9.565 6.289 13.386 1.00 . A A . 69 GLU HG3 1 1
3 4145 1 1 69 GLU N N -9.347 7.861 11.216 1.00 . A A . 69 GLU N 1 1
3 4146 1 1 69 GLU O O -12.146 7.558 9.641 1.00 . A A . 69 GLU O 1 1
3 4147 1 1 69 GLU OE1 O -11.603 3.813 13.728 1.00 . A A . 69 GLU OE1 1 1
3 4148 1 1 69 GLU OE2 O -11.355 5.629 14.992 1.00 . A A . 69 GLU OE2 1 1
3 4149 1 1 70 ILE C C -11.863 6.466 6.613 1.00 . A A . 70 ILE C 1 1
3 4150 1 1 70 ILE CA C -11.043 7.670 7.080 1.00 . A A . 70 ILE CA 1 1
3 4151 1 1 70 ILE CB C -10.052 8.157 6.003 1.00 . A A . 70 ILE CB 1 1
3 4152 1 1 70 ILE CD1 C -8.277 9.937 5.497 1.00 . A A . 70 ILE CD1 1 1
3 4153 1 1 70 ILE CG1 C -9.185 9.302 6.556 1.00 . A A . 70 ILE CG1 1 1
3 4154 1 1 70 ILE CG2 C -10.828 8.616 4.757 1.00 . A A . 70 ILE CG2 1 1
3 4155 1 1 70 ILE H H -9.384 7.000 8.243 1.00 . A A . 70 ILE H 1 1
3 4156 1 1 70 ILE HA H -11.714 8.502 7.297 1.00 . A A . 70 ILE HA 1 1
3 4157 1 1 70 ILE HB H -9.395 7.334 5.719 1.00 . A A . 70 ILE HB 1 1
3 4158 1 1 70 ILE HD11 H -7.754 9.161 4.941 1.00 . A A . 70 ILE HD11 1 1
3 4159 1 1 70 ILE HD12 H -8.865 10.545 4.809 1.00 . A A . 70 ILE HD12 1 1
3 4160 1 1 70 ILE HD13 H -7.547 10.580 5.990 1.00 . A A . 70 ILE HD13 1 1
3 4161 1 1 70 ILE HG12 H -9.823 10.079 6.977 1.00 . A A . 70 ILE HG12 1 1
3 4162 1 1 70 ILE HG13 H -8.540 8.912 7.344 1.00 . A A . 70 ILE HG13 1 1
3 4163 1 1 70 ILE HG21 H -11.493 7.830 4.402 1.00 . A A . 70 ILE HG21 1 1
3 4164 1 1 70 ILE HG22 H -11.422 9.499 4.993 1.00 . A A . 70 ILE HG22 1 1
3 4165 1 1 70 ILE HG23 H -10.140 8.852 3.947 1.00 . A A . 70 ILE HG23 1 1
3 4166 1 1 70 ILE N N -10.351 7.296 8.305 1.00 . A A . 70 ILE N 1 1
3 4167 1 1 70 ILE O O -11.303 5.488 6.120 1.00 . A A . 70 ILE O 1 1
3 4168 1 1 71 LYS C C -14.245 5.589 4.793 1.00 . A A . 71 LYS C 1 1
3 4169 1 1 71 LYS CA C -14.108 5.513 6.314 1.00 . A A . 71 LYS CA 1 1
3 4170 1 1 71 LYS CB C -15.470 5.662 7.000 1.00 . A A . 71 LYS CB 1 1
3 4171 1 1 71 LYS CD C -16.703 5.563 9.232 1.00 . A A . 71 LYS CD 1 1
3 4172 1 1 71 LYS CE C -17.781 4.574 8.772 1.00 . A A . 71 LYS CE 1 1
3 4173 1 1 71 LYS CG C -15.369 5.363 8.503 1.00 . A A . 71 LYS CG 1 1
3 4174 1 1 71 LYS H H -13.584 7.367 7.202 1.00 . A A . 71 LYS H 1 1
3 4175 1 1 71 LYS HA H -13.705 4.539 6.587 1.00 . A A . 71 LYS HA 1 1
3 4176 1 1 71 LYS HB2 H -15.852 6.673 6.844 1.00 . A A . 71 LYS HB2 1 1
3 4177 1 1 71 LYS HB3 H -16.155 4.950 6.539 1.00 . A A . 71 LYS HB3 1 1
3 4178 1 1 71 LYS HD2 H -16.525 5.417 10.299 1.00 . A A . 71 LYS HD2 1 1
3 4179 1 1 71 LYS HD3 H -17.050 6.586 9.076 1.00 . A A . 71 LYS HD3 1 1
3 4180 1 1 71 LYS HE2 H -18.057 4.773 7.737 1.00 . A A . 71 LYS HE2 1 1
3 4181 1 1 71 LYS HE3 H -17.396 3.556 8.846 1.00 . A A . 71 LYS HE3 1 1
3 4182 1 1 71 LYS HG2 H -15.027 4.338 8.648 1.00 . A A . 71 LYS HG2 1 1
3 4183 1 1 71 LYS HG3 H -14.636 6.035 8.955 1.00 . A A . 71 LYS HG3 1 1
3 4184 1 1 71 LYS HZ1 H -19.372 5.617 9.528 1.00 . A A . 71 LYS HZ1 1 1
3 4185 1 1 71 LYS HZ2 H -19.690 4.021 9.268 1.00 . A A . 71 LYS HZ2 1 1
3 4186 1 1 71 LYS HZ3 H -18.777 4.479 10.561 1.00 . A A . 71 LYS HZ3 1 1
3 4187 1 1 71 LYS N N -13.189 6.543 6.771 1.00 . A A . 71 LYS N 1 1
3 4188 1 1 71 LYS NZ N -18.998 4.681 9.596 1.00 . A A . 71 LYS NZ 1 1
3 4189 1 1 71 LYS O O -14.497 6.661 4.244 1.00 . A A . 71 LYS O 1 1
3 4190 1 1 72 VAL C C -14.958 3.078 2.315 1.00 . A A . 72 VAL C 1 1
3 4191 1 1 72 VAL CA C -14.125 4.309 2.674 1.00 . A A . 72 VAL CA 1 1
3 4192 1 1 72 VAL CB C -12.706 4.219 2.087 1.00 . A A . 72 VAL CB 1 1
3 4193 1 1 72 VAL CG1 C -11.858 5.456 2.409 1.00 . A A . 72 VAL CG1 1 1
3 4194 1 1 72 VAL CG2 C -11.976 2.968 2.584 1.00 . A A . 72 VAL CG2 1 1
3 4195 1 1 72 VAL H H -13.908 3.598 4.657 1.00 . A A . 72 VAL H 1 1
3 4196 1 1 72 VAL HA H -14.620 5.179 2.253 1.00 . A A . 72 VAL HA 1 1
3 4197 1 1 72 VAL HB H -12.797 4.149 1.003 1.00 . A A . 72 VAL HB 1 1
3 4198 1 1 72 VAL HG11 H -12.368 6.359 2.084 1.00 . A A . 72 VAL HG11 1 1
3 4199 1 1 72 VAL HG12 H -11.662 5.516 3.478 1.00 . A A . 72 VAL HG12 1 1
3 4200 1 1 72 VAL HG13 H -10.906 5.395 1.883 1.00 . A A . 72 VAL HG13 1 1
3 4201 1 1 72 VAL HG21 H -11.941 2.946 3.673 1.00 . A A . 72 VAL HG21 1 1
3 4202 1 1 72 VAL HG22 H -12.489 2.084 2.215 1.00 . A A . 72 VAL HG22 1 1
3 4203 1 1 72 VAL HG23 H -10.960 2.956 2.199 1.00 . A A . 72 VAL HG23 1 1
3 4204 1 1 72 VAL N N -14.068 4.445 4.125 1.00 . A A . 72 VAL N 1 1
3 4205 1 1 72 VAL O O -15.228 2.256 3.188 1.00 . A A . 72 VAL O 1 1
3 4206 1 1 73 LYS C C -15.431 1.076 -0.622 1.00 . A A . 73 LYS C 1 1
3 4207 1 1 73 LYS CA C -16.119 1.791 0.552 1.00 . A A . 73 LYS CA 1 1
3 4208 1 1 73 LYS CB C -17.553 2.231 0.211 1.00 . A A . 73 LYS CB 1 1
3 4209 1 1 73 LYS CD C -19.161 0.811 -1.221 1.00 . A A . 73 LYS CD 1 1
3 4210 1 1 73 LYS CE C -20.414 1.662 -1.459 1.00 . A A . 73 LYS CE 1 1
3 4211 1 1 73 LYS CG C -18.537 1.043 0.163 1.00 . A A . 73 LYS CG 1 1
3 4212 1 1 73 LYS H H -15.123 3.670 0.381 1.00 . A A . 73 LYS H 1 1
3 4213 1 1 73 LYS HA H -16.206 1.057 1.351 1.00 . A A . 73 LYS HA 1 1
3 4214 1 1 73 LYS HB2 H -17.898 2.913 0.991 1.00 . A A . 73 LYS HB2 1 1
3 4215 1 1 73 LYS HB3 H -17.535 2.774 -0.734 1.00 . A A . 73 LYS HB3 1 1
3 4216 1 1 73 LYS HD2 H -18.425 0.982 -2.007 1.00 . A A . 73 LYS HD2 1 1
3 4217 1 1 73 LYS HD3 H -19.470 -0.234 -1.274 1.00 . A A . 73 LYS HD3 1 1
3 4218 1 1 73 LYS HE2 H -20.826 1.410 -2.436 1.00 . A A . 73 LYS HE2 1 1
3 4219 1 1 73 LYS HE3 H -21.160 1.424 -0.699 1.00 . A A . 73 LYS HE3 1 1
3 4220 1 1 73 LYS HG2 H -18.022 0.125 0.448 1.00 . A A . 73 LYS HG2 1 1
3 4221 1 1 73 LYS HG3 H -19.333 1.196 0.892 1.00 . A A . 73 LYS HG3 1 1
3 4222 1 1 73 LYS HZ1 H -19.449 3.336 -2.131 1.00 . A A . 73 LYS HZ1 1 1
3 4223 1 1 73 LYS HZ2 H -20.980 3.624 -1.594 1.00 . A A . 73 LYS HZ2 1 1
3 4224 1 1 73 LYS HZ3 H -19.764 3.357 -0.514 1.00 . A A . 73 LYS HZ3 1 1
3 4225 1 1 73 LYS N N -15.355 2.940 1.042 1.00 . A A . 73 LYS N 1 1
3 4226 1 1 73 LYS NZ N -20.130 3.107 -1.422 1.00 . A A . 73 LYS NZ 1 1
3 4227 1 1 73 LYS O O -16.019 0.150 -1.177 1.00 . A A . 73 LYS O 1 1
3 4228 1 1 74 ALA C C -13.966 1.088 -3.445 1.00 . A A . 74 ALA C 1 1
3 4229 1 1 74 ALA CA C -13.381 0.869 -2.041 1.00 . A A . 74 ALA CA 1 1
3 4230 1 1 74 ALA CB C -13.064 -0.601 -1.738 1.00 . A A . 74 ALA CB 1 1
3 4231 1 1 74 ALA H H -13.775 2.229 -0.471 1.00 . A A . 74 ALA H 1 1
3 4232 1 1 74 ALA HA H -12.421 1.376 -2.014 1.00 . A A . 74 ALA HA 1 1
3 4233 1 1 74 ALA HB1 H -13.956 -1.162 -1.479 1.00 . A A . 74 ALA HB1 1 1
3 4234 1 1 74 ALA HB2 H -12.603 -1.064 -2.608 1.00 . A A . 74 ALA HB2 1 1
3 4235 1 1 74 ALA HB3 H -12.367 -0.657 -0.900 1.00 . A A . 74 ALA HB3 1 1
3 4236 1 1 74 ALA N N -14.198 1.472 -0.985 1.00 . A A . 74 ALA N 1 1
3 4237 1 1 74 ALA O O -15.063 0.620 -3.747 1.00 . A A . 74 ALA O 1 1
3 4238 1 1 75 GLN C C -13.062 1.184 -6.645 1.00 . A A . 75 GLN C 1 1
3 4239 1 1 75 GLN CA C -13.634 2.203 -5.644 1.00 . A A . 75 GLN CA 1 1
3 4240 1 1 75 GLN CB C -13.227 3.675 -5.864 1.00 . A A . 75 GLN CB 1 1
3 4241 1 1 75 GLN CD C -14.124 4.039 -8.210 1.00 . A A . 75 GLN CD 1 1
3 4242 1 1 75 GLN CG C -14.204 4.458 -6.750 1.00 . A A . 75 GLN CG 1 1
3 4243 1 1 75 GLN H H -12.307 2.122 -4.008 1.00 . A A . 75 GLN H 1 1
3 4244 1 1 75 GLN HA H -14.721 2.148 -5.706 1.00 . A A . 75 GLN HA 1 1
3 4245 1 1 75 GLN HB2 H -13.239 4.161 -4.891 1.00 . A A . 75 GLN HB2 1 1
3 4246 1 1 75 GLN HB3 H -12.210 3.778 -6.240 1.00 . A A . 75 GLN HB3 1 1
3 4247 1 1 75 GLN HE21 H -12.424 5.136 -8.482 1.00 . A A . 75 GLN HE21 1 1
3 4248 1 1 75 GLN HE22 H -12.976 4.223 -9.875 1.00 . A A . 75 GLN HE22 1 1
3 4249 1 1 75 GLN HG2 H -15.223 4.321 -6.386 1.00 . A A . 75 GLN HG2 1 1
3 4250 1 1 75 GLN HG3 H -13.965 5.520 -6.684 1.00 . A A . 75 GLN HG3 1 1
3 4251 1 1 75 GLN N N -13.225 1.812 -4.298 1.00 . A A . 75 GLN N 1 1
3 4252 1 1 75 GLN NE2 N -13.097 4.521 -8.913 1.00 . A A . 75 GLN NE2 1 1
3 4253 1 1 75 GLN O O -13.326 -0.008 -6.489 1.00 . A A . 75 GLN O 1 1
3 4254 1 1 75 GLN OE1 O -14.968 3.287 -8.691 1.00 . A A . 75 GLN OE1 1 1
3 4255 1 1 76 ASP C C -10.354 0.117 -7.994 1.00 . A A . 76 ASP C 1 1
3 4256 1 1 76 ASP CA C -11.627 0.710 -8.602 1.00 . A A . 76 ASP CA 1 1
3 4257 1 1 76 ASP CB C -11.329 1.458 -9.913 1.00 . A A . 76 ASP CB 1 1
3 4258 1 1 76 ASP CG C -12.587 1.849 -10.686 1.00 . A A . 76 ASP CG 1 1
3 4259 1 1 76 ASP H H -12.068 2.590 -7.741 1.00 . A A . 76 ASP H 1 1
3 4260 1 1 76 ASP HA H -12.294 -0.122 -8.832 1.00 . A A . 76 ASP HA 1 1
3 4261 1 1 76 ASP HB2 H -10.739 2.349 -9.697 1.00 . A A . 76 ASP HB2 1 1
3 4262 1 1 76 ASP HB3 H -10.746 0.810 -10.569 1.00 . A A . 76 ASP HB3 1 1
3 4263 1 1 76 ASP N N -12.266 1.606 -7.640 1.00 . A A . 76 ASP N 1 1
3 4264 1 1 76 ASP O O -9.256 0.297 -8.515 1.00 . A A . 76 ASP O 1 1
3 4265 1 1 76 ASP OD1 O -13.502 1.002 -10.770 1.00 . A A . 76 ASP OD1 1 1
3 4266 1 1 76 ASP OD2 O -12.605 2.991 -11.200 1.00 . A A . 76 ASP OD2 1 1
3 4267 1 1 77 VAL C C -9.023 -2.521 -7.108 1.00 . A A . 77 VAL C 1 1
3 4268 1 1 77 VAL CA C -9.430 -1.331 -6.235 1.00 . A A . 77 VAL CA 1 1
3 4269 1 1 77 VAL CB C -9.835 -1.722 -4.800 1.00 . A A . 77 VAL CB 1 1
3 4270 1 1 77 VAL CG1 C -10.167 -0.465 -3.988 1.00 . A A . 77 VAL CG1 1 1
3 4271 1 1 77 VAL CG2 C -11.027 -2.684 -4.723 1.00 . A A . 77 VAL CG2 1 1
3 4272 1 1 77 VAL H H -11.450 -0.724 -6.519 1.00 . A A . 77 VAL H 1 1
3 4273 1 1 77 VAL HA H -8.580 -0.654 -6.163 1.00 . A A . 77 VAL HA 1 1
3 4274 1 1 77 VAL HB H -8.986 -2.213 -4.330 1.00 . A A . 77 VAL HB 1 1
3 4275 1 1 77 VAL HG11 H -9.377 0.273 -4.105 1.00 . A A . 77 VAL HG11 1 1
3 4276 1 1 77 VAL HG12 H -11.107 -0.034 -4.330 1.00 . A A . 77 VAL HG12 1 1
3 4277 1 1 77 VAL HG13 H -10.255 -0.717 -2.931 1.00 . A A . 77 VAL HG13 1 1
3 4278 1 1 77 VAL HG21 H -11.897 -2.276 -5.239 1.00 . A A . 77 VAL HG21 1 1
3 4279 1 1 77 VAL HG22 H -10.761 -3.642 -5.161 1.00 . A A . 77 VAL HG22 1 1
3 4280 1 1 77 VAL HG23 H -11.285 -2.851 -3.680 1.00 . A A . 77 VAL HG23 1 1
3 4281 1 1 77 VAL N N -10.515 -0.620 -6.889 1.00 . A A . 77 VAL N 1 1
3 4282 1 1 77 VAL O O -9.882 -3.297 -7.525 1.00 . A A . 77 VAL O 1 1
3 4283 1 1 78 GLN C C -6.664 -4.820 -7.669 1.00 . A A . 78 GLN C 1 1
3 4284 1 1 78 GLN CA C -7.224 -3.598 -8.401 1.00 . A A . 78 GLN CA 1 1
3 4285 1 1 78 GLN CB C -6.187 -2.926 -9.311 1.00 . A A . 78 GLN CB 1 1
3 4286 1 1 78 GLN CD C -4.988 -3.057 -11.537 1.00 . A A . 78 GLN CD 1 1
3 4287 1 1 78 GLN CG C -5.846 -3.805 -10.519 1.00 . A A . 78 GLN CG 1 1
3 4288 1 1 78 GLN H H -7.061 -1.967 -7.058 1.00 . A A . 78 GLN H 1 1
3 4289 1 1 78 GLN HA H -8.045 -3.911 -9.048 1.00 . A A . 78 GLN HA 1 1
3 4290 1 1 78 GLN HB2 H -6.612 -1.986 -9.667 1.00 . A A . 78 GLN HB2 1 1
3 4291 1 1 78 GLN HB3 H -5.276 -2.707 -8.755 1.00 . A A . 78 GLN HB3 1 1
3 4292 1 1 78 GLN HE21 H -6.514 -1.779 -11.975 1.00 . A A . 78 GLN HE21 1 1
3 4293 1 1 78 GLN HE22 H -5.028 -1.516 -12.861 1.00 . A A . 78 GLN HE22 1 1
3 4294 1 1 78 GLN HG2 H -5.312 -4.694 -10.180 1.00 . A A . 78 GLN HG2 1 1
3 4295 1 1 78 GLN HG3 H -6.765 -4.121 -11.014 1.00 . A A . 78 GLN HG3 1 1
3 4296 1 1 78 GLN N N -7.727 -2.629 -7.435 1.00 . A A . 78 GLN N 1 1
3 4297 1 1 78 GLN NE2 N -5.559 -2.035 -12.177 1.00 . A A . 78 GLN NE2 1 1
3 4298 1 1 78 GLN O O -5.709 -4.702 -6.902 1.00 . A A . 78 GLN O 1 1
3 4299 1 1 78 GLN OE1 O -3.830 -3.402 -11.753 1.00 . A A . 78 GLN OE1 1 1
3 4300 1 1 79 ARG C C -6.327 -8.185 -8.369 1.00 . A A . 79 ARG C 1 1
3 4301 1 1 79 ARG CA C -6.937 -7.266 -7.306 1.00 . A A . 79 ARG CA 1 1
3 4302 1 1 79 ARG CB C -8.189 -7.921 -6.696 1.00 . A A . 79 ARG CB 1 1
3 4303 1 1 79 ARG CD C -10.217 -6.353 -6.727 1.00 . A A . 79 ARG CD 1 1
3 4304 1 1 79 ARG CG C -9.085 -6.965 -5.888 1.00 . A A . 79 ARG CG 1 1
3 4305 1 1 79 ARG CZ C -12.155 -7.095 -8.096 1.00 . A A . 79 ARG CZ 1 1
3 4306 1 1 79 ARG H H -8.021 -5.993 -8.596 1.00 . A A . 79 ARG H 1 1
3 4307 1 1 79 ARG HA H -6.207 -7.120 -6.508 1.00 . A A . 79 ARG HA 1 1
3 4308 1 1 79 ARG HB2 H -8.774 -8.393 -7.486 1.00 . A A . 79 ARG HB2 1 1
3 4309 1 1 79 ARG HB3 H -7.848 -8.708 -6.020 1.00 . A A . 79 ARG HB3 1 1
3 4310 1 1 79 ARG HD2 H -10.771 -5.658 -6.099 1.00 . A A . 79 ARG HD2 1 1
3 4311 1 1 79 ARG HD3 H -9.799 -5.807 -7.568 1.00 . A A . 79 ARG HD3 1 1
3 4312 1 1 79 ARG HE H -11.027 -8.310 -6.920 1.00 . A A . 79 ARG HE 1 1
3 4313 1 1 79 ARG HG2 H -9.542 -7.511 -5.063 1.00 . A A . 79 ARG HG2 1 1
3 4314 1 1 79 ARG HG3 H -8.476 -6.168 -5.459 1.00 . A A . 79 ARG HG3 1 1
3 4315 1 1 79 ARG HH11 H -11.772 -5.089 -8.225 1.00 . A A . 79 ARG HH11 1 1
3 4316 1 1 79 ARG HH12 H -13.116 -5.651 -9.185 1.00 . A A . 79 ARG HH12 1 1
3 4317 1 1 79 ARG HH21 H -12.817 -9.030 -8.174 1.00 . A A . 79 ARG HH21 1 1
3 4318 1 1 79 ARG HH22 H -13.706 -7.899 -9.159 1.00 . A A . 79 ARG HH22 1 1
3 4319 1 1 79 ARG N N -7.277 -5.986 -7.914 1.00 . A A . 79 ARG N 1 1
3 4320 1 1 79 ARG NE N -11.158 -7.359 -7.235 1.00 . A A . 79 ARG NE 1 1
3 4321 1 1 79 ARG NH1 N -12.364 -5.846 -8.538 1.00 . A A . 79 ARG NH1 1 1
3 4322 1 1 79 ARG NH2 N -12.951 -8.088 -8.515 1.00 . A A . 79 ARG NH2 1 1
3 4323 1 1 79 ARG O O -6.254 -7.817 -9.541 1.00 . A A . 79 ARG O 1 1
3 4324 1 1 80 HIS C C -5.596 -11.799 -8.258 1.00 . A A . 80 HIS C 1 1
3 4325 1 1 80 HIS CA C -5.399 -10.407 -8.881 1.00 . A A . 80 HIS CA 1 1
3 4326 1 1 80 HIS CB C -3.917 -10.119 -9.163 1.00 . A A . 80 HIS CB 1 1
3 4327 1 1 80 HIS CD2 C -1.973 -11.272 -10.371 1.00 . A A . 80 HIS CD2 1 1
3 4328 1 1 80 HIS CE1 C -3.038 -12.178 -12.057 1.00 . A A . 80 HIS CE1 1 1
3 4329 1 1 80 HIS CG C -3.306 -10.992 -10.231 1.00 . A A . 80 HIS CG 1 1
3 4330 1 1 80 HIS H H -5.979 -9.639 -6.990 1.00 . A A . 80 HIS H 1 1
3 4331 1 1 80 HIS HA H -5.935 -10.320 -9.823 1.00 . A A . 80 HIS HA 1 1
3 4332 1 1 80 HIS HB2 H -3.812 -9.084 -9.494 1.00 . A A . 80 HIS HB2 1 1
3 4333 1 1 80 HIS HB3 H -3.348 -10.235 -8.241 1.00 . A A . 80 HIS HB3 1 1
3 4334 1 1 80 HIS HD1 H -4.945 -11.487 -11.508 1.00 . A A . 80 HIS HD1 1 1
3 4335 1 1 80 HIS HD2 H -1.181 -10.935 -9.719 1.00 . A A . 80 HIS HD2 1 1
3 4336 1 1 80 HIS HE1 H -3.251 -12.700 -12.978 1.00 . A A . 80 HIS HE1 1 1
3 4337 1 1 80 HIS N N -5.921 -9.398 -7.968 1.00 . A A . 80 HIS N 1 1
3 4338 1 1 80 HIS ND1 N -3.960 -11.557 -11.302 1.00 . A A . 80 HIS ND1 1 1
3 4339 1 1 80 HIS NE2 N -1.812 -12.039 -11.528 1.00 . A A . 80 HIS NE2 1 1
3 4340 1 1 80 HIS O O -4.980 -12.082 -7.233 1.00 . A A . 80 HIS O 1 1
3 4341 1 1 81 PRO C C -5.583 -14.969 -8.543 1.00 . A A . 81 PRO C 1 1
3 4342 1 1 81 PRO CA C -6.725 -13.987 -8.269 1.00 . A A . 81 PRO CA 1 1
3 4343 1 1 81 PRO CB C -8.035 -14.459 -8.907 1.00 . A A . 81 PRO CB 1 1
3 4344 1 1 81 PRO CD C -7.349 -12.389 -9.943 1.00 . A A . 81 PRO CD 1 1
3 4345 1 1 81 PRO CG C -8.112 -13.684 -10.222 1.00 . A A . 81 PRO CG 1 1
3 4346 1 1 81 PRO HA H -6.872 -13.918 -7.188 1.00 . A A . 81 PRO HA 1 1
3 4347 1 1 81 PRO HB2 H -8.058 -15.538 -9.071 1.00 . A A . 81 PRO HB2 1 1
3 4348 1 1 81 PRO HB3 H -8.871 -14.174 -8.273 1.00 . A A . 81 PRO HB3 1 1
3 4349 1 1 81 PRO HD2 H -6.808 -12.097 -10.841 1.00 . A A . 81 PRO HD2 1 1
3 4350 1 1 81 PRO HD3 H -8.052 -11.606 -9.656 1.00 . A A . 81 PRO HD3 1 1
3 4351 1 1 81 PRO HG2 H -7.603 -14.250 -11.001 1.00 . A A . 81 PRO HG2 1 1
3 4352 1 1 81 PRO HG3 H -9.144 -13.494 -10.523 1.00 . A A . 81 PRO HG3 1 1
3 4353 1 1 81 PRO N N -6.457 -12.667 -8.825 1.00 . A A . 81 PRO N 1 1
3 4354 1 1 81 PRO O O -5.116 -15.627 -7.616 1.00 . A A . 81 PRO O 1 1
3 4355 1 1 82 TYR C C -2.929 -16.109 -9.461 1.00 . A A . 82 TYR C 1 1
3 4356 1 1 82 TYR CA C -4.226 -16.111 -10.271 1.00 . A A . 82 TYR CA 1 1
3 4357 1 1 82 TYR CB C -3.936 -15.930 -11.765 1.00 . A A . 82 TYR CB 1 1
3 4358 1 1 82 TYR CD1 C -5.403 -17.571 -13.008 1.00 . A A . 82 TYR CD1 1 1
3 4359 1 1 82 TYR CD2 C -5.961 -15.203 -13.117 1.00 . A A . 82 TYR CD2 1 1
3 4360 1 1 82 TYR CE1 C -6.518 -17.872 -13.808 1.00 . A A . 82 TYR CE1 1 1
3 4361 1 1 82 TYR CE2 C -7.083 -15.506 -13.907 1.00 . A A . 82 TYR CE2 1 1
3 4362 1 1 82 TYR CG C -5.120 -16.237 -12.662 1.00 . A A . 82 TYR CG 1 1
3 4363 1 1 82 TYR CZ C -7.362 -16.840 -14.255 1.00 . A A . 82 TYR CZ 1 1
3 4364 1 1 82 TYR H H -5.587 -14.503 -10.515 1.00 . A A . 82 TYR H 1 1
3 4365 1 1 82 TYR HA H -4.699 -17.085 -10.134 1.00 . A A . 82 TYR HA 1 1
3 4366 1 1 82 TYR HB2 H -3.594 -14.912 -11.944 1.00 . A A . 82 TYR HB2 1 1
3 4367 1 1 82 TYR HB3 H -3.123 -16.601 -12.044 1.00 . A A . 82 TYR HB3 1 1
3 4368 1 1 82 TYR HD1 H -4.765 -18.370 -12.658 1.00 . A A . 82 TYR HD1 1 1
3 4369 1 1 82 TYR HD2 H -5.753 -14.176 -12.856 1.00 . A A . 82 TYR HD2 1 1
3 4370 1 1 82 TYR HE1 H -6.724 -18.899 -14.074 1.00 . A A . 82 TYR HE1 1 1
3 4371 1 1 82 TYR HE2 H -7.733 -14.713 -14.248 1.00 . A A . 82 TYR HE2 1 1
3 4372 1 1 82 TYR HH H -8.544 -18.067 -15.211 1.00 . A A . 82 TYR HH 1 1
3 4373 1 1 82 TYR N N -5.165 -15.091 -9.811 1.00 . A A . 82 TYR N 1 1
3 4374 1 1 82 TYR O O -2.467 -17.172 -9.053 1.00 . A A . 82 TYR O 1 1
3 4375 1 1 82 TYR OH O -8.449 -17.129 -15.025 1.00 . A A . 82 TYR OH 1 1
3 4376 1 1 83 LYS C C -1.667 -13.683 -7.281 1.00 . A A . 83 LYS C 1 1
3 4377 1 1 83 LYS CA C -1.241 -14.727 -8.315 1.00 . A A . 83 LYS CA 1 1
3 4378 1 1 83 LYS CB C -0.005 -14.262 -9.094 1.00 . A A . 83 LYS CB 1 1
3 4379 1 1 83 LYS CD C 1.730 -14.931 -10.842 1.00 . A A . 83 LYS CD 1 1
3 4380 1 1 83 LYS CE C 1.621 -13.647 -11.673 1.00 . A A . 83 LYS CE 1 1
3 4381 1 1 83 LYS CG C 0.406 -15.292 -10.155 1.00 . A A . 83 LYS CG 1 1
3 4382 1 1 83 LYS H H -2.802 -14.089 -9.591 1.00 . A A . 83 LYS H 1 1
3 4383 1 1 83 LYS HA H -0.991 -15.669 -7.834 1.00 . A A . 83 LYS HA 1 1
3 4384 1 1 83 LYS HB2 H -0.220 -13.308 -9.570 1.00 . A A . 83 LYS HB2 1 1
3 4385 1 1 83 LYS HB3 H 0.817 -14.124 -8.391 1.00 . A A . 83 LYS HB3 1 1
3 4386 1 1 83 LYS HD2 H 2.510 -14.820 -10.088 1.00 . A A . 83 LYS HD2 1 1
3 4387 1 1 83 LYS HD3 H 1.998 -15.758 -11.502 1.00 . A A . 83 LYS HD3 1 1
3 4388 1 1 83 LYS HE2 H 0.780 -13.729 -12.363 1.00 . A A . 83 LYS HE2 1 1
3 4389 1 1 83 LYS HE3 H 1.459 -12.791 -11.017 1.00 . A A . 83 LYS HE3 1 1
3 4390 1 1 83 LYS HG2 H 0.526 -16.263 -9.670 1.00 . A A . 83 LYS HG2 1 1
3 4391 1 1 83 LYS HG3 H -0.374 -15.380 -10.912 1.00 . A A . 83 LYS HG3 1 1
3 4392 1 1 83 LYS HZ1 H 3.638 -13.319 -11.830 1.00 . A A . 83 LYS HZ1 1 1
3 4393 1 1 83 LYS HZ2 H 3.005 -14.180 -13.085 1.00 . A A . 83 LYS HZ2 1 1
3 4394 1 1 83 LYS HZ3 H 2.748 -12.556 -12.988 1.00 . A A . 83 LYS HZ3 1 1
3 4395 1 1 83 LYS N N -2.364 -14.920 -9.222 1.00 . A A . 83 LYS N 1 1
3 4396 1 1 83 LYS NZ N 2.848 -13.407 -12.453 1.00 . A A . 83 LYS NZ 1 1
3 4397 1 1 83 LYS O O -2.164 -12.631 -7.677 1.00 . A A . 83 LYS O 1 1
3 4398 1 1 84 PRO C C -0.935 -11.854 -4.846 1.00 . A A . 84 PRO C 1 1
3 4399 1 1 84 PRO CA C -1.919 -13.025 -4.922 1.00 . A A . 84 PRO CA 1 1
3 4400 1 1 84 PRO CB C -1.944 -13.873 -3.644 1.00 . A A . 84 PRO CB 1 1
3 4401 1 1 84 PRO CD C -0.956 -15.161 -5.398 1.00 . A A . 84 PRO CD 1 1
3 4402 1 1 84 PRO CG C -0.848 -14.908 -3.894 1.00 . A A . 84 PRO CG 1 1
3 4403 1 1 84 PRO HA H -2.924 -12.641 -5.109 1.00 . A A . 84 PRO HA 1 1
3 4404 1 1 84 PRO HB2 H -1.768 -13.297 -2.735 1.00 . A A . 84 PRO HB2 1 1
3 4405 1 1 84 PRO HB3 H -2.902 -14.387 -3.574 1.00 . A A . 84 PRO HB3 1 1
3 4406 1 1 84 PRO HD2 H 0.028 -15.398 -5.803 1.00 . A A . 84 PRO HD2 1 1
3 4407 1 1 84 PRO HD3 H -1.646 -15.986 -5.575 1.00 . A A . 84 PRO HD3 1 1
3 4408 1 1 84 PRO HG2 H 0.125 -14.474 -3.664 1.00 . A A . 84 PRO HG2 1 1
3 4409 1 1 84 PRO HG3 H -0.999 -15.816 -3.311 1.00 . A A . 84 PRO HG3 1 1
3 4410 1 1 84 PRO N N -1.504 -13.942 -5.972 1.00 . A A . 84 PRO N 1 1
3 4411 1 1 84 PRO O O -0.034 -11.847 -4.007 1.00 . A A . 84 PRO O 1 1
3 4412 1 1 85 LYS C C -1.032 -8.454 -6.098 1.00 . A A . 85 LYS C 1 1
3 4413 1 1 85 LYS CA C -0.219 -9.725 -5.866 1.00 . A A . 85 LYS CA 1 1
3 4414 1 1 85 LYS CB C 0.774 -9.984 -7.006 1.00 . A A . 85 LYS CB 1 1
3 4415 1 1 85 LYS CD C 2.944 -9.283 -8.069 1.00 . A A . 85 LYS CD 1 1
3 4416 1 1 85 LYS CE C 4.163 -8.357 -7.993 1.00 . A A . 85 LYS CE 1 1
3 4417 1 1 85 LYS CG C 1.945 -8.998 -6.942 1.00 . A A . 85 LYS CG 1 1
3 4418 1 1 85 LYS H H -1.860 -10.956 -6.409 1.00 . A A . 85 LYS H 1 1
3 4419 1 1 85 LYS HA H 0.341 -9.609 -4.941 1.00 . A A . 85 LYS HA 1 1
3 4420 1 1 85 LYS HB2 H 1.172 -10.995 -6.907 1.00 . A A . 85 LYS HB2 1 1
3 4421 1 1 85 LYS HB3 H 0.264 -9.900 -7.966 1.00 . A A . 85 LYS HB3 1 1
3 4422 1 1 85 LYS HD2 H 3.273 -10.323 -8.017 1.00 . A A . 85 LYS HD2 1 1
3 4423 1 1 85 LYS HD3 H 2.445 -9.124 -9.027 1.00 . A A . 85 LYS HD3 1 1
3 4424 1 1 85 LYS HE2 H 4.796 -8.538 -8.863 1.00 . A A . 85 LYS HE2 1 1
3 4425 1 1 85 LYS HE3 H 3.836 -7.316 -8.012 1.00 . A A . 85 LYS HE3 1 1
3 4426 1 1 85 LYS HG2 H 1.577 -7.977 -7.040 1.00 . A A . 85 LYS HG2 1 1
3 4427 1 1 85 LYS HG3 H 2.433 -9.111 -5.975 1.00 . A A . 85 LYS HG3 1 1
3 4428 1 1 85 LYS HZ1 H 5.262 -9.557 -6.747 1.00 . A A . 85 LYS HZ1 1 1
3 4429 1 1 85 LYS HZ2 H 5.779 -7.992 -6.788 1.00 . A A . 85 LYS HZ2 1 1
3 4430 1 1 85 LYS HZ3 H 4.413 -8.385 -5.957 1.00 . A A . 85 LYS HZ3 1 1
3 4431 1 1 85 LYS N N -1.111 -10.867 -5.734 1.00 . A A . 85 LYS N 1 1
3 4432 1 1 85 LYS NZ N 4.965 -8.592 -6.778 1.00 . A A . 85 LYS NZ 1 1
3 4433 1 1 85 LYS O O -1.907 -8.428 -6.962 1.00 . A A . 85 LYS O 1 1
3 4434 1 1 86 LEU C C -0.700 -5.291 -6.552 1.00 . A A . 86 LEU C 1 1
3 4435 1 1 86 LEU CA C -1.383 -6.106 -5.454 1.00 . A A . 86 LEU CA 1 1
3 4436 1 1 86 LEU CB C -1.324 -5.344 -4.122 1.00 . A A . 86 LEU CB 1 1
3 4437 1 1 86 LEU CD1 C -3.791 -5.346 -3.509 1.00 . A A . 86 LEU CD1 1 1
3 4438 1 1 86 LEU CD2 C -2.332 -7.239 -2.722 1.00 . A A . 86 LEU CD2 1 1
3 4439 1 1 86 LEU CG C -2.377 -5.752 -3.078 1.00 . A A . 86 LEU CG 1 1
3 4440 1 1 86 LEU H H 0.018 -7.482 -4.655 1.00 . A A . 86 LEU H 1 1
3 4441 1 1 86 LEU HA H -2.424 -6.244 -5.744 1.00 . A A . 86 LEU HA 1 1
3 4442 1 1 86 LEU HB2 H -0.330 -5.461 -3.690 1.00 . A A . 86 LEU HB2 1 1
3 4443 1 1 86 LEU HB3 H -1.471 -4.284 -4.326 1.00 . A A . 86 LEU HB3 1 1
3 4444 1 1 86 LEU HD11 H -3.788 -4.297 -3.805 1.00 . A A . 86 LEU HD11 1 1
3 4445 1 1 86 LEU HD12 H -4.140 -5.955 -4.343 1.00 . A A . 86 LEU HD12 1 1
3 4446 1 1 86 LEU HD13 H -4.474 -5.477 -2.670 1.00 . A A . 86 LEU HD13 1 1
3 4447 1 1 86 LEU HD21 H -1.316 -7.525 -2.449 1.00 . A A . 86 LEU HD21 1 1
3 4448 1 1 86 LEU HD22 H -2.992 -7.419 -1.875 1.00 . A A . 86 LEU HD22 1 1
3 4449 1 1 86 LEU HD23 H -2.669 -7.840 -3.567 1.00 . A A . 86 LEU HD23 1 1
3 4450 1 1 86 LEU HG H -2.156 -5.197 -2.168 1.00 . A A . 86 LEU HG 1 1
3 4451 1 1 86 LEU N N -0.735 -7.403 -5.327 1.00 . A A . 86 LEU N 1 1
3 4452 1 1 86 LEU O O 0.448 -5.553 -6.914 1.00 . A A . 86 LEU O 1 1
3 4453 1 1 87 GLN C C -1.227 -1.948 -7.584 1.00 . A A . 87 GLN C 1 1
3 4454 1 1 87 GLN CA C -0.966 -3.365 -8.086 1.00 . A A . 87 GLN CA 1 1
3 4455 1 1 87 GLN CB C -1.693 -3.638 -9.412 1.00 . A A . 87 GLN CB 1 1
3 4456 1 1 87 GLN CD C 0.099 -5.008 -10.594 1.00 . A A . 87 GLN CD 1 1
3 4457 1 1 87 GLN CG C -1.324 -4.991 -10.038 1.00 . A A . 87 GLN CG 1 1
3 4458 1 1 87 GLN H H -2.363 -4.160 -6.715 1.00 . A A . 87 GLN H 1 1
3 4459 1 1 87 GLN HA H 0.110 -3.452 -8.236 1.00 . A A . 87 GLN HA 1 1
3 4460 1 1 87 GLN HB2 H -2.768 -3.632 -9.231 1.00 . A A . 87 GLN HB2 1 1
3 4461 1 1 87 GLN HB3 H -1.457 -2.845 -10.124 1.00 . A A . 87 GLN HB3 1 1
3 4462 1 1 87 GLN HE21 H 0.875 -5.587 -8.800 1.00 . A A . 87 GLN HE21 1 1
3 4463 1 1 87 GLN HE22 H 2.033 -5.383 -10.101 1.00 . A A . 87 GLN HE22 1 1
3 4464 1 1 87 GLN HG2 H -1.456 -5.796 -9.316 1.00 . A A . 87 GLN HG2 1 1
3 4465 1 1 87 GLN HG3 H -2.006 -5.176 -10.867 1.00 . A A . 87 GLN HG3 1 1
3 4466 1 1 87 GLN N N -1.429 -4.300 -7.073 1.00 . A A . 87 GLN N 1 1
3 4467 1 1 87 GLN NE2 N 1.081 -5.368 -9.766 1.00 . A A . 87 GLN NE2 1 1
3 4468 1 1 87 GLN O O -0.285 -1.187 -7.367 1.00 . A A . 87 GLN O 1 1
3 4469 1 1 87 GLN OE1 O 0.311 -4.709 -11.767 1.00 . A A . 87 GLN OE1 1 1
3 4470 1 1 88 HIS C C -4.307 -0.422 -6.254 1.00 . A A . 88 HIS C 1 1
3 4471 1 1 88 HIS CA C -2.919 -0.303 -6.886 1.00 . A A . 88 HIS CA 1 1
3 4472 1 1 88 HIS CB C -2.907 0.723 -8.026 1.00 . A A . 88 HIS CB 1 1
3 4473 1 1 88 HIS CD2 C -2.088 2.925 -7.009 1.00 . A A . 88 HIS CD2 1 1
3 4474 1 1 88 HIS CE1 C -3.978 4.024 -6.900 1.00 . A A . 88 HIS CE1 1 1
3 4475 1 1 88 HIS CG C -3.073 2.136 -7.536 1.00 . A A . 88 HIS CG 1 1
3 4476 1 1 88 HIS H H -3.238 -2.273 -7.569 1.00 . A A . 88 HIS H 1 1
3 4477 1 1 88 HIS HA H -2.211 0.012 -6.117 1.00 . A A . 88 HIS HA 1 1
3 4478 1 1 88 HIS HB2 H -1.957 0.669 -8.560 1.00 . A A . 88 HIS HB2 1 1
3 4479 1 1 88 HIS HB3 H -3.707 0.484 -8.730 1.00 . A A . 88 HIS HB3 1 1
3 4480 1 1 88 HIS HD1 H -5.170 2.519 -7.759 1.00 . A A . 88 HIS HD1 1 1
3 4481 1 1 88 HIS HD2 H -1.046 2.658 -6.907 1.00 . A A . 88 HIS HD2 1 1
3 4482 1 1 88 HIS HE1 H -4.713 4.789 -6.714 1.00 . A A . 88 HIS HE1 1 1
3 4483 1 1 88 HIS N N -2.505 -1.602 -7.388 1.00 . A A . 88 HIS N 1 1
3 4484 1 1 88 HIS ND1 N -4.256 2.834 -7.455 1.00 . A A . 88 HIS ND1 1 1
3 4485 1 1 88 HIS NE2 N -2.671 4.129 -6.608 1.00 . A A . 88 HIS NE2 1 1
3 4486 1 1 88 HIS O O -5.081 -1.312 -6.607 1.00 . A A . 88 HIS O 1 1
3 4487 1 1 89 ILE C C -6.397 1.946 -4.635 1.00 . A A . 89 ILE C 1 1
3 4488 1 1 89 ILE CA C -5.856 0.514 -4.567 1.00 . A A . 89 ILE CA 1 1
3 4489 1 1 89 ILE CB C -5.616 0.018 -3.127 1.00 . A A . 89 ILE CB 1 1
3 4490 1 1 89 ILE CD1 C -6.306 -2.461 -3.441 1.00 . A A . 89 ILE CD1 1 1
3 4491 1 1 89 ILE CG1 C -5.205 -1.467 -3.054 1.00 . A A . 89 ILE CG1 1 1
3 4492 1 1 89 ILE CG2 C -6.833 0.262 -2.231 1.00 . A A . 89 ILE CG2 1 1
3 4493 1 1 89 ILE H H -3.918 1.180 -5.080 1.00 . A A . 89 ILE H 1 1
3 4494 1 1 89 ILE HA H -6.595 -0.136 -5.032 1.00 . A A . 89 ILE HA 1 1
3 4495 1 1 89 ILE HB H -4.791 0.596 -2.709 1.00 . A A . 89 ILE HB 1 1
3 4496 1 1 89 ILE HD11 H -6.623 -2.303 -4.471 1.00 . A A . 89 ILE HD11 1 1
3 4497 1 1 89 ILE HD12 H -5.914 -3.473 -3.356 1.00 . A A . 89 ILE HD12 1 1
3 4498 1 1 89 ILE HD13 H -7.157 -2.377 -2.767 1.00 . A A . 89 ILE HD13 1 1
3 4499 1 1 89 ILE HG12 H -4.349 -1.646 -3.701 1.00 . A A . 89 ILE HG12 1 1
3 4500 1 1 89 ILE HG13 H -4.902 -1.691 -2.031 1.00 . A A . 89 ILE HG13 1 1
3 4501 1 1 89 ILE HG21 H -7.719 -0.208 -2.646 1.00 . A A . 89 ILE HG21 1 1
3 4502 1 1 89 ILE HG22 H -6.639 -0.157 -1.245 1.00 . A A . 89 ILE HG22 1 1
3 4503 1 1 89 ILE HG23 H -7.020 1.329 -2.132 1.00 . A A . 89 ILE HG23 1 1
3 4504 1 1 89 ILE N N -4.602 0.472 -5.305 1.00 . A A . 89 ILE N 1 1
3 4505 1 1 89 ILE O O -5.746 2.884 -4.175 1.00 . A A . 89 ILE O 1 1
3 4506 1 1 90 ASP C C -9.533 3.295 -4.472 1.00 . A A . 90 ASP C 1 1
3 4507 1 1 90 ASP CA C -8.300 3.356 -5.371 1.00 . A A . 90 ASP CA 1 1
3 4508 1 1 90 ASP CB C -8.695 3.547 -6.840 1.00 . A A . 90 ASP CB 1 1
3 4509 1 1 90 ASP CG C -7.478 3.600 -7.762 1.00 . A A . 90 ASP CG 1 1
3 4510 1 1 90 ASP H H -8.042 1.287 -5.616 1.00 . A A . 90 ASP H 1 1
3 4511 1 1 90 ASP HA H -7.677 4.206 -5.085 1.00 . A A . 90 ASP HA 1 1
3 4512 1 1 90 ASP HB2 H -9.350 2.735 -7.157 1.00 . A A . 90 ASP HB2 1 1
3 4513 1 1 90 ASP HB3 H -9.238 4.488 -6.929 1.00 . A A . 90 ASP HB3 1 1
3 4514 1 1 90 ASP N N -7.588 2.098 -5.224 1.00 . A A . 90 ASP N 1 1
3 4515 1 1 90 ASP O O -10.500 2.610 -4.797 1.00 . A A . 90 ASP O 1 1
3 4516 1 1 90 ASP OD1 O -6.978 2.511 -8.121 1.00 . A A . 90 ASP OD1 1 1
3 4517 1 1 90 ASP OD2 O -7.055 4.731 -8.080 1.00 . A A . 90 ASP OD2 1 1
3 4518 1 1 91 PHE C C -11.551 5.191 -2.732 1.00 . A A . 91 PHE C 1 1
3 4519 1 1 91 PHE CA C -10.598 4.044 -2.387 1.00 . A A . 91 PHE CA 1 1
3 4520 1 1 91 PHE CB C -10.053 4.203 -0.965 1.00 . A A . 91 PHE CB 1 1
3 4521 1 1 91 PHE CD1 C -9.909 1.842 -0.074 1.00 . A A . 91 PHE CD1 1 1
3 4522 1 1 91 PHE CD2 C -7.871 3.172 -0.184 1.00 . A A . 91 PHE CD2 1 1
3 4523 1 1 91 PHE CE1 C -9.207 0.820 0.587 1.00 . A A . 91 PHE CE1 1 1
3 4524 1 1 91 PHE CE2 C -7.178 2.163 0.507 1.00 . A A . 91 PHE CE2 1 1
3 4525 1 1 91 PHE CG C -9.247 3.026 -0.450 1.00 . A A . 91 PHE CG 1 1
3 4526 1 1 91 PHE CZ C -7.848 0.990 0.898 1.00 . A A . 91 PHE CZ 1 1
3 4527 1 1 91 PHE H H -8.661 4.525 -3.117 1.00 . A A . 91 PHE H 1 1
3 4528 1 1 91 PHE HA H -11.155 3.112 -2.428 1.00 . A A . 91 PHE HA 1 1
3 4529 1 1 91 PHE HB2 H -9.447 5.105 -0.920 1.00 . A A . 91 PHE HB2 1 1
3 4530 1 1 91 PHE HB3 H -10.895 4.342 -0.291 1.00 . A A . 91 PHE HB3 1 1
3 4531 1 1 91 PHE HD1 H -10.967 1.731 -0.246 1.00 . A A . 91 PHE HD1 1 1
3 4532 1 1 91 PHE HD2 H -7.349 4.071 -0.477 1.00 . A A . 91 PHE HD2 1 1
3 4533 1 1 91 PHE HE1 H -9.717 -0.089 0.870 1.00 . A A . 91 PHE HE1 1 1
3 4534 1 1 91 PHE HE2 H -6.128 2.283 0.729 1.00 . A A . 91 PHE HE2 1 1
3 4535 1 1 91 PHE HZ H -7.310 0.206 1.410 1.00 . A A . 91 PHE HZ 1 1
3 4536 1 1 91 PHE N N -9.492 3.990 -3.332 1.00 . A A . 91 PHE N 1 1
3 4537 1 1 91 PHE O O -11.174 6.112 -3.451 1.00 . A A . 91 PHE O 1 1
3 4538 1 1 92 VAL C C -14.307 6.442 -0.839 1.00 . A A . 92 VAL C 1 1
3 4539 1 1 92 VAL CA C -13.762 6.216 -2.249 1.00 . A A . 92 VAL CA 1 1
3 4540 1 1 92 VAL CB C -14.880 5.913 -3.267 1.00 . A A . 92 VAL CB 1 1
3 4541 1 1 92 VAL CG1 C -15.600 4.579 -3.025 1.00 . A A . 92 VAL CG1 1 1
3 4542 1 1 92 VAL CG2 C -15.911 7.047 -3.309 1.00 . A A . 92 VAL CG2 1 1
3 4543 1 1 92 VAL H H -13.018 4.340 -1.623 1.00 . A A . 92 VAL H 1 1
3 4544 1 1 92 VAL HA H -13.274 7.129 -2.583 1.00 . A A . 92 VAL HA 1 1
3 4545 1 1 92 VAL HB H -14.420 5.883 -4.252 1.00 . A A . 92 VAL HB 1 1
3 4546 1 1 92 VAL HG11 H -14.885 3.761 -2.956 1.00 . A A . 92 VAL HG11 1 1
3 4547 1 1 92 VAL HG12 H -16.190 4.615 -2.110 1.00 . A A . 92 VAL HG12 1 1
3 4548 1 1 92 VAL HG13 H -16.272 4.379 -3.859 1.00 . A A . 92 VAL HG13 1 1
3 4549 1 1 92 VAL HG21 H -15.407 7.995 -3.499 1.00 . A A . 92 VAL HG21 1 1
3 4550 1 1 92 VAL HG22 H -16.620 6.861 -4.114 1.00 . A A . 92 VAL HG22 1 1
3 4551 1 1 92 VAL HG23 H -16.457 7.111 -2.368 1.00 . A A . 92 VAL HG23 1 1
3 4552 1 1 92 VAL N N -12.778 5.138 -2.194 1.00 . A A . 92 VAL N 1 1
3 4553 1 1 92 VAL O O -14.767 5.494 -0.205 1.00 . A A . 92 VAL O 1 1
3 4554 1 1 93 ARG C C -16.242 7.764 1.090 1.00 . A A . 93 ARG C 1 1
3 4555 1 1 93 ARG CA C -14.750 8.068 0.963 1.00 . A A . 93 ARG CA 1 1
3 4556 1 1 93 ARG CB C -14.457 9.548 1.233 1.00 . A A . 93 ARG CB 1 1
3 4557 1 1 93 ARG CD C -12.598 11.233 1.554 1.00 . A A . 93 ARG CD 1 1
3 4558 1 1 93 ARG CG C -12.962 9.748 1.516 1.00 . A A . 93 ARG CG 1 1
3 4559 1 1 93 ARG CZ C -10.524 12.576 1.902 1.00 . A A . 93 ARG CZ 1 1
3 4560 1 1 93 ARG H H -13.823 8.409 -0.922 1.00 . A A . 93 ARG H 1 1
3 4561 1 1 93 ARG HA H -14.220 7.487 1.713 1.00 . A A . 93 ARG HA 1 1
3 4562 1 1 93 ARG HB2 H -14.769 10.144 0.377 1.00 . A A . 93 ARG HB2 1 1
3 4563 1 1 93 ARG HB3 H -15.016 9.876 2.110 1.00 . A A . 93 ARG HB3 1 1
3 4564 1 1 93 ARG HD2 H -12.745 11.652 0.557 1.00 . A A . 93 ARG HD2 1 1
3 4565 1 1 93 ARG HD3 H -13.252 11.748 2.260 1.00 . A A . 93 ARG HD3 1 1
3 4566 1 1 93 ARG HE H -10.744 10.614 2.375 1.00 . A A . 93 ARG HE 1 1
3 4567 1 1 93 ARG HG2 H -12.723 9.288 2.476 1.00 . A A . 93 ARG HG2 1 1
3 4568 1 1 93 ARG HG3 H -12.372 9.262 0.741 1.00 . A A . 93 ARG HG3 1 1
3 4569 1 1 93 ARG HH11 H -11.999 13.622 0.944 1.00 . A A . 93 ARG HH11 1 1
3 4570 1 1 93 ARG HH12 H -10.554 14.529 1.307 1.00 . A A . 93 ARG HH12 1 1
3 4571 1 1 93 ARG HH21 H -8.848 11.824 2.794 1.00 . A A . 93 ARG HH21 1 1
3 4572 1 1 93 ARG HH22 H -8.750 13.500 2.322 1.00 . A A . 93 ARG HH22 1 1
3 4573 1 1 93 ARG N N -14.250 7.689 -0.353 1.00 . A A . 93 ARG N 1 1
3 4574 1 1 93 ARG NE N -11.204 11.419 1.975 1.00 . A A . 93 ARG NE 1 1
3 4575 1 1 93 ARG NH1 N -11.077 13.666 1.355 1.00 . A A . 93 ARG NH1 1 1
3 4576 1 1 93 ARG NH2 N -9.279 12.641 2.389 1.00 . A A . 93 ARG NH2 1 1
3 4577 1 1 93 ARG O O -17.032 8.140 0.226 1.00 . A A . 93 ARG O 1 1
3 4578 1 1 94 ALA C C -18.808 7.810 2.933 1.00 . A A . 94 ALA C 1 1
3 4579 1 1 94 ALA CA C -17.977 6.633 2.431 1.00 . A A . 94 ALA CA 1 1
3 4580 1 1 94 ALA CB C -17.955 5.470 3.429 1.00 . A A . 94 ALA CB 1 1
3 4581 1 1 94 ALA H H -15.911 6.823 2.855 1.00 . A A . 94 ALA H 1 1
3 4582 1 1 94 ALA HA H -18.426 6.268 1.504 1.00 . A A . 94 ALA HA 1 1
3 4583 1 1 94 ALA HB1 H -17.485 5.780 4.364 1.00 . A A . 94 ALA HB1 1 1
3 4584 1 1 94 ALA HB2 H -18.974 5.136 3.631 1.00 . A A . 94 ALA HB2 1 1
3 4585 1 1 94 ALA HB3 H -17.389 4.637 3.009 1.00 . A A . 94 ALA HB3 1 1
3 4586 1 1 94 ALA N N -16.615 7.069 2.172 1.00 . A A . 94 ALA N 1 1
3 4587 1 1 94 ALA O O -18.988 7.993 4.138 1.00 . A A . 94 ALA O 1 1
4 4588 1 1 1 MET C C -13.115 -2.874 8.729 1.00 . A A . 1 MET C 1 1
4 4589 1 1 1 MET CA C -14.594 -2.781 9.113 1.00 . A A . 1 MET CA 1 1
4 4590 1 1 1 MET CB C -15.415 -3.894 8.443 1.00 . A A . 1 MET CB 1 1
4 4591 1 1 1 MET CE C -17.514 -2.310 10.966 1.00 . A A . 1 MET CE 1 1
4 4592 1 1 1 MET CG C -16.937 -3.793 8.620 1.00 . A A . 1 MET CG 1 1
4 4593 1 1 1 MET HA H -14.655 -2.898 10.195 1.00 . A A . 1 MET HA 1 1
4 4594 1 1 1 MET HB2 H -15.202 -3.883 7.373 1.00 . A A . 1 MET HB2 1 1
4 4595 1 1 1 MET HB3 H -15.097 -4.861 8.839 1.00 . A A . 1 MET HB3 1 1
4 4596 1 1 1 MET HE1 H -18.055 -1.628 10.310 1.00 . A A . 1 MET HE1 1 1
4 4597 1 1 1 MET HE2 H -17.976 -2.298 11.953 1.00 . A A . 1 MET HE2 1 1
4 4598 1 1 1 MET HE3 H -16.483 -1.983 11.060 1.00 . A A . 1 MET HE3 1 1
4 4599 1 1 1 MET HG2 H -17.312 -2.863 8.198 1.00 . A A . 1 MET HG2 1 1
4 4600 1 1 1 MET HG3 H -17.358 -4.609 8.034 1.00 . A A . 1 MET HG3 1 1
4 4601 1 1 1 MET N N -15.113 -1.473 8.745 1.00 . A A . 1 MET N 1 1
4 4602 1 1 1 MET O O -12.533 -1.899 8.252 1.00 . A A . 1 MET O 1 1
4 4603 1 1 1 MET SD S -17.606 -3.994 10.298 1.00 . A A . 1 MET SD 1 1
4 4604 1 1 2 PHE C C -10.183 -3.341 9.454 1.00 . A A . 2 PHE C 1 1
4 4605 1 1 2 PHE CA C -11.091 -4.298 8.662 1.00 . A A . 2 PHE CA 1 1
4 4606 1 1 2 PHE CB C -10.830 -4.235 7.146 1.00 . A A . 2 PHE CB 1 1
4 4607 1 1 2 PHE CD1 C -11.527 -6.448 6.115 1.00 . A A . 2 PHE CD1 1 1
4 4608 1 1 2 PHE CD2 C -12.862 -4.470 5.646 1.00 . A A . 2 PHE CD2 1 1
4 4609 1 1 2 PHE CE1 C -12.365 -7.210 5.282 1.00 . A A . 2 PHE CE1 1 1
4 4610 1 1 2 PHE CE2 C -13.706 -5.234 4.825 1.00 . A A . 2 PHE CE2 1 1
4 4611 1 1 2 PHE CG C -11.765 -5.072 6.291 1.00 . A A . 2 PHE CG 1 1
4 4612 1 1 2 PHE CZ C -13.461 -6.606 4.644 1.00 . A A . 2 PHE CZ 1 1
4 4613 1 1 2 PHE H H -13.036 -4.805 9.336 1.00 . A A . 2 PHE H 1 1
4 4614 1 1 2 PHE HA H -10.872 -5.312 8.998 1.00 . A A . 2 PHE HA 1 1
4 4615 1 1 2 PHE HB2 H -10.888 -3.198 6.814 1.00 . A A . 2 PHE HB2 1 1
4 4616 1 1 2 PHE HB3 H -9.816 -4.579 6.948 1.00 . A A . 2 PHE HB3 1 1
4 4617 1 1 2 PHE HD1 H -10.705 -6.928 6.625 1.00 . A A . 2 PHE HD1 1 1
4 4618 1 1 2 PHE HD2 H -13.065 -3.420 5.783 1.00 . A A . 2 PHE HD2 1 1
4 4619 1 1 2 PHE HE1 H -12.176 -8.265 5.145 1.00 . A A . 2 PHE HE1 1 1
4 4620 1 1 2 PHE HE2 H -14.556 -4.770 4.345 1.00 . A A . 2 PHE HE2 1 1
4 4621 1 1 2 PHE HZ H -14.122 -7.196 4.026 1.00 . A A . 2 PHE HZ 1 1
4 4622 1 1 2 PHE N N -12.499 -4.044 8.947 1.00 . A A . 2 PHE N 1 1
4 4623 1 1 2 PHE O O -10.649 -2.593 10.314 1.00 . A A . 2 PHE O 1 1
4 4624 1 1 3 THR C C -6.778 -2.235 8.750 1.00 . A A . 3 THR C 1 1
4 4625 1 1 3 THR CA C -7.918 -2.428 9.749 1.00 . A A . 3 THR CA 1 1
4 4626 1 1 3 THR CB C -7.417 -2.928 11.119 1.00 . A A . 3 THR CB 1 1
4 4627 1 1 3 THR CG2 C -6.604 -1.843 11.834 1.00 . A A . 3 THR CG2 1 1
4 4628 1 1 3 THR H H -8.531 -4.015 8.482 1.00 . A A . 3 THR H 1 1
4 4629 1 1 3 THR HA H -8.403 -1.460 9.893 1.00 . A A . 3 THR HA 1 1
4 4630 1 1 3 THR HB H -6.794 -3.815 10.990 1.00 . A A . 3 THR HB 1 1
4 4631 1 1 3 THR HG1 H -9.223 -2.674 11.796 1.00 . A A . 3 THR HG1 1 1
4 4632 1 1 3 THR HG21 H -7.223 -0.959 11.992 1.00 . A A . 3 THR HG21 1 1
4 4633 1 1 3 THR HG22 H -6.272 -2.220 12.801 1.00 . A A . 3 THR HG22 1 1
4 4634 1 1 3 THR HG23 H -5.728 -1.567 11.246 1.00 . A A . 3 THR HG23 1 1
4 4635 1 1 3 THR N N -8.876 -3.362 9.171 1.00 . A A . 3 THR N 1 1
4 4636 1 1 3 THR O O -5.713 -2.835 8.895 1.00 . A A . 3 THR O 1 1
4 4637 1 1 3 THR OG1 O -8.498 -3.286 11.954 1.00 . A A . 3 THR OG1 1 1
4 4638 1 1 4 ILE C C -5.016 -0.112 7.384 1.00 . A A . 4 ILE C 1 1
4 4639 1 1 4 ILE CA C -5.983 -1.104 6.734 1.00 . A A . 4 ILE CA 1 1
4 4640 1 1 4 ILE CB C -6.600 -0.587 5.416 1.00 . A A . 4 ILE CB 1 1
4 4641 1 1 4 ILE CD1 C -8.667 -2.143 5.337 1.00 . A A . 4 ILE CD1 1 1
4 4642 1 1 4 ILE CG1 C -7.391 -1.661 4.644 1.00 . A A . 4 ILE CG1 1 1
4 4643 1 1 4 ILE CG2 C -5.491 -0.106 4.469 1.00 . A A . 4 ILE CG2 1 1
4 4644 1 1 4 ILE H H -7.890 -0.917 7.662 1.00 . A A . 4 ILE H 1 1
4 4645 1 1 4 ILE HA H -5.437 -2.018 6.487 1.00 . A A . 4 ILE HA 1 1
4 4646 1 1 4 ILE HB H -7.262 0.252 5.624 1.00 . A A . 4 ILE HB 1 1
4 4647 1 1 4 ILE HD11 H -9.255 -1.290 5.680 1.00 . A A . 4 ILE HD11 1 1
4 4648 1 1 4 ILE HD12 H -9.258 -2.719 4.627 1.00 . A A . 4 ILE HD12 1 1
4 4649 1 1 4 ILE HD13 H -8.422 -2.790 6.175 1.00 . A A . 4 ILE HD13 1 1
4 4650 1 1 4 ILE HG12 H -7.697 -1.236 3.688 1.00 . A A . 4 ILE HG12 1 1
4 4651 1 1 4 ILE HG13 H -6.751 -2.521 4.444 1.00 . A A . 4 ILE HG13 1 1
4 4652 1 1 4 ILE HG21 H -4.812 -0.929 4.240 1.00 . A A . 4 ILE HG21 1 1
4 4653 1 1 4 ILE HG22 H -5.932 0.258 3.542 1.00 . A A . 4 ILE HG22 1 1
4 4654 1 1 4 ILE HG23 H -4.918 0.711 4.906 1.00 . A A . 4 ILE HG23 1 1
4 4655 1 1 4 ILE N N -7.004 -1.402 7.726 1.00 . A A . 4 ILE N 1 1
4 4656 1 1 4 ILE O O -5.285 1.089 7.435 1.00 . A A . 4 ILE O 1 1
4 4657 1 1 5 ASN C C -2.159 0.960 7.349 1.00 . A A . 5 ASN C 1 1
4 4658 1 1 5 ASN CA C -2.829 0.170 8.471 1.00 . A A . 5 ASN CA 1 1
4 4659 1 1 5 ASN CB C -1.829 -0.746 9.185 1.00 . A A . 5 ASN CB 1 1
4 4660 1 1 5 ASN CG C -0.626 0.028 9.722 1.00 . A A . 5 ASN CG 1 1
4 4661 1 1 5 ASN H H -3.764 -1.631 7.856 1.00 . A A . 5 ASN H 1 1
4 4662 1 1 5 ASN HA H -3.255 0.854 9.206 1.00 . A A . 5 ASN HA 1 1
4 4663 1 1 5 ASN HB2 H -2.328 -1.250 10.015 1.00 . A A . 5 ASN HB2 1 1
4 4664 1 1 5 ASN HB3 H -1.474 -1.501 8.485 1.00 . A A . 5 ASN HB3 1 1
4 4665 1 1 5 ASN HD21 H -1.807 1.145 10.956 1.00 . A A . 5 ASN HD21 1 1
4 4666 1 1 5 ASN HD22 H -0.094 1.504 11.013 1.00 . A A . 5 ASN HD22 1 1
4 4667 1 1 5 ASN N N -3.898 -0.632 7.900 1.00 . A A . 5 ASN N 1 1
4 4668 1 1 5 ASN ND2 N -0.865 0.966 10.641 1.00 . A A . 5 ASN ND2 1 1
4 4669 1 1 5 ASN O O -1.567 0.364 6.450 1.00 . A A . 5 ASN O 1 1
4 4670 1 1 5 ASN OD1 O 0.505 -0.222 9.315 1.00 . A A . 5 ASN OD1 1 1
4 4671 1 1 6 ALA C C -0.962 4.327 7.071 1.00 . A A . 6 ALA C 1 1
4 4672 1 1 6 ALA CA C -1.732 3.194 6.396 1.00 . A A . 6 ALA CA 1 1
4 4673 1 1 6 ALA CB C -2.874 3.743 5.541 1.00 . A A . 6 ALA CB 1 1
4 4674 1 1 6 ALA H H -2.771 2.720 8.170 1.00 . A A . 6 ALA H 1 1
4 4675 1 1 6 ALA HA H -1.037 2.666 5.740 1.00 . A A . 6 ALA HA 1 1
4 4676 1 1 6 ALA HB1 H -3.438 2.919 5.105 1.00 . A A . 6 ALA HB1 1 1
4 4677 1 1 6 ALA HB2 H -3.537 4.349 6.159 1.00 . A A . 6 ALA HB2 1 1
4 4678 1 1 6 ALA HB3 H -2.476 4.362 4.738 1.00 . A A . 6 ALA HB3 1 1
4 4679 1 1 6 ALA N N -2.276 2.292 7.398 1.00 . A A . 6 ALA N 1 1
4 4680 1 1 6 ALA O O -0.952 4.451 8.295 1.00 . A A . 6 ALA O 1 1
4 4681 1 1 7 GLU C C 0.422 7.329 5.522 1.00 . A A . 7 GLU C 1 1
4 4682 1 1 7 GLU CA C 0.431 6.325 6.678 1.00 . A A . 7 GLU CA 1 1
4 4683 1 1 7 GLU CB C 1.843 5.886 7.098 1.00 . A A . 7 GLU CB 1 1
4 4684 1 1 7 GLU CD C 3.808 6.321 8.669 1.00 . A A . 7 GLU CD 1 1
4 4685 1 1 7 GLU CG C 2.498 6.859 8.089 1.00 . A A . 7 GLU CG 1 1
4 4686 1 1 7 GLU H H -0.374 4.996 5.251 1.00 . A A . 7 GLU H 1 1
4 4687 1 1 7 GLU HA H -0.083 6.773 7.530 1.00 . A A . 7 GLU HA 1 1
4 4688 1 1 7 GLU HB2 H 1.767 4.922 7.604 1.00 . A A . 7 GLU HB2 1 1
4 4689 1 1 7 GLU HB3 H 2.475 5.761 6.217 1.00 . A A . 7 GLU HB3 1 1
4 4690 1 1 7 GLU HG2 H 2.701 7.810 7.600 1.00 . A A . 7 GLU HG2 1 1
4 4691 1 1 7 GLU HG3 H 1.814 7.033 8.921 1.00 . A A . 7 GLU HG3 1 1
4 4692 1 1 7 GLU N N -0.317 5.156 6.248 1.00 . A A . 7 GLU N 1 1
4 4693 1 1 7 GLU O O 0.031 6.976 4.410 1.00 . A A . 7 GLU O 1 1
4 4694 1 1 7 GLU OE1 O 4.246 5.236 8.228 1.00 . A A . 7 GLU OE1 1 1
4 4695 1 1 7 GLU OE2 O 4.360 7.018 9.548 1.00 . A A . 7 GLU OE2 1 1
4 4696 1 1 8 VAL C C 1.834 9.665 3.792 1.00 . A A . 8 VAL C 1 1
4 4697 1 1 8 VAL CA C 0.716 9.698 4.847 1.00 . A A . 8 VAL CA 1 1
4 4698 1 1 8 VAL CB C 0.651 11.027 5.629 1.00 . A A . 8 VAL CB 1 1
4 4699 1 1 8 VAL CG1 C -0.660 11.115 6.420 1.00 . A A . 8 VAL CG1 1 1
4 4700 1 1 8 VAL CG2 C 1.829 11.233 6.598 1.00 . A A . 8 VAL CG2 1 1
4 4701 1 1 8 VAL H H 1.121 8.788 6.724 1.00 . A A . 8 VAL H 1 1
4 4702 1 1 8 VAL HA H -0.224 9.604 4.301 1.00 . A A . 8 VAL HA 1 1
4 4703 1 1 8 VAL HB H 0.652 11.848 4.909 1.00 . A A . 8 VAL HB 1 1
4 4704 1 1 8 VAL HG11 H -1.510 11.014 5.744 1.00 . A A . 8 VAL HG11 1 1
4 4705 1 1 8 VAL HG12 H -0.708 10.330 7.175 1.00 . A A . 8 VAL HG12 1 1
4 4706 1 1 8 VAL HG13 H -0.723 12.084 6.917 1.00 . A A . 8 VAL HG13 1 1
4 4707 1 1 8 VAL HG21 H 2.785 11.122 6.088 1.00 . A A . 8 VAL HG21 1 1
4 4708 1 1 8 VAL HG22 H 1.777 12.240 7.014 1.00 . A A . 8 VAL HG22 1 1
4 4709 1 1 8 VAL HG23 H 1.785 10.521 7.423 1.00 . A A . 8 VAL HG23 1 1
4 4710 1 1 8 VAL N N 0.816 8.580 5.786 1.00 . A A . 8 VAL N 1 1
4 4711 1 1 8 VAL O O 2.589 10.624 3.637 1.00 . A A . 8 VAL O 1 1
4 4712 1 1 9 ARG C C 4.355 8.485 2.708 1.00 . A A . 9 ARG C 1 1
4 4713 1 1 9 ARG CA C 2.971 8.239 2.092 1.00 . A A . 9 ARG CA 1 1
4 4714 1 1 9 ARG CB C 2.721 8.954 0.752 1.00 . A A . 9 ARG CB 1 1
4 4715 1 1 9 ARG CD C 4.595 7.670 -0.457 1.00 . A A . 9 ARG CD 1 1
4 4716 1 1 9 ARG CG C 3.114 8.079 -0.450 1.00 . A A . 9 ARG CG 1 1
4 4717 1 1 9 ARG CZ C 5.124 7.206 -2.858 1.00 . A A . 9 ARG CZ 1 1
4 4718 1 1 9 ARG H H 1.244 7.825 3.229 1.00 . A A . 9 ARG H 1 1
4 4719 1 1 9 ARG HA H 2.889 7.173 1.900 1.00 . A A . 9 ARG HA 1 1
4 4720 1 1 9 ARG HB2 H 1.652 9.150 0.656 1.00 . A A . 9 ARG HB2 1 1
4 4721 1 1 9 ARG HB3 H 3.238 9.914 0.719 1.00 . A A . 9 ARG HB3 1 1
4 4722 1 1 9 ARG HD2 H 5.229 8.558 -0.469 1.00 . A A . 9 ARG HD2 1 1
4 4723 1 1 9 ARG HD3 H 4.820 7.093 0.439 1.00 . A A . 9 ARG HD3 1 1
4 4724 1 1 9 ARG HE H 4.962 5.807 -1.399 1.00 . A A . 9 ARG HE 1 1
4 4725 1 1 9 ARG HG2 H 2.502 7.176 -0.445 1.00 . A A . 9 ARG HG2 1 1
4 4726 1 1 9 ARG HG3 H 2.889 8.635 -1.362 1.00 . A A . 9 ARG HG3 1 1
4 4727 1 1 9 ARG HH11 H 4.823 9.189 -2.482 1.00 . A A . 9 ARG HH11 1 1
4 4728 1 1 9 ARG HH12 H 5.219 8.803 -4.136 1.00 . A A . 9 ARG HH12 1 1
4 4729 1 1 9 ARG HH21 H 5.455 5.320 -3.561 1.00 . A A . 9 ARG HH21 1 1
4 4730 1 1 9 ARG HH22 H 5.567 6.583 -4.757 1.00 . A A . 9 ARG HH22 1 1
4 4731 1 1 9 ARG N N 1.924 8.551 3.055 1.00 . A A . 9 ARG N 1 1
4 4732 1 1 9 ARG NE N 4.908 6.797 -1.596 1.00 . A A . 9 ARG NE 1 1
4 4733 1 1 9 ARG NH1 N 5.061 8.505 -3.185 1.00 . A A . 9 ARG NH1 1 1
4 4734 1 1 9 ARG NH2 N 5.407 6.299 -3.802 1.00 . A A . 9 ARG NH2 1 1
4 4735 1 1 9 ARG O O 5.192 9.185 2.138 1.00 . A A . 9 ARG O 1 1
4 4736 1 1 10 LYS C C 6.851 7.084 3.998 1.00 . A A . 10 LYS C 1 1
4 4737 1 1 10 LYS CA C 5.815 8.007 4.642 1.00 . A A . 10 LYS CA 1 1
4 4738 1 1 10 LYS CB C 5.522 7.715 6.120 1.00 . A A . 10 LYS CB 1 1
4 4739 1 1 10 LYS CD C 7.835 7.167 7.217 1.00 . A A . 10 LYS CD 1 1
4 4740 1 1 10 LYS CE C 7.427 5.763 7.684 1.00 . A A . 10 LYS CE 1 1
4 4741 1 1 10 LYS CG C 6.635 8.119 7.104 1.00 . A A . 10 LYS CG 1 1
4 4742 1 1 10 LYS H H 3.841 7.331 4.291 1.00 . A A . 10 LYS H 1 1
4 4743 1 1 10 LYS HA H 6.168 9.038 4.577 1.00 . A A . 10 LYS HA 1 1
4 4744 1 1 10 LYS HB2 H 4.660 8.328 6.384 1.00 . A A . 10 LYS HB2 1 1
4 4745 1 1 10 LYS HB3 H 5.228 6.675 6.240 1.00 . A A . 10 LYS HB3 1 1
4 4746 1 1 10 LYS HD2 H 8.372 7.119 6.271 1.00 . A A . 10 LYS HD2 1 1
4 4747 1 1 10 LYS HD3 H 8.516 7.587 7.959 1.00 . A A . 10 LYS HD3 1 1
4 4748 1 1 10 LYS HE2 H 6.934 5.836 8.655 1.00 . A A . 10 LYS HE2 1 1
4 4749 1 1 10 LYS HE3 H 6.741 5.302 6.976 1.00 . A A . 10 LYS HE3 1 1
4 4750 1 1 10 LYS HG2 H 6.996 9.113 6.835 1.00 . A A . 10 LYS HG2 1 1
4 4751 1 1 10 LYS HG3 H 6.187 8.193 8.094 1.00 . A A . 10 LYS HG3 1 1
4 4752 1 1 10 LYS HZ1 H 9.250 5.257 8.467 1.00 . A A . 10 LYS HZ1 1 1
4 4753 1 1 10 LYS HZ2 H 8.283 3.966 8.127 1.00 . A A . 10 LYS HZ2 1 1
4 4754 1 1 10 LYS HZ3 H 9.033 4.772 6.901 1.00 . A A . 10 LYS HZ3 1 1
4 4755 1 1 10 LYS N N 4.577 7.892 3.888 1.00 . A A . 10 LYS N 1 1
4 4756 1 1 10 LYS NZ N 8.592 4.872 7.805 1.00 . A A . 10 LYS NZ 1 1
4 4757 1 1 10 LYS O O 7.124 5.984 4.476 1.00 . A A . 10 LYS O 1 1
4 4758 1 1 11 GLU C C 9.039 7.925 1.124 1.00 . A A . 11 GLU C 1 1
4 4759 1 1 11 GLU CA C 8.431 6.902 2.091 1.00 . A A . 11 GLU CA 1 1
4 4760 1 1 11 GLU CB C 7.858 5.675 1.362 1.00 . A A . 11 GLU CB 1 1
4 4761 1 1 11 GLU CD C 9.522 3.991 2.299 1.00 . A A . 11 GLU CD 1 1
4 4762 1 1 11 GLU CG C 8.954 4.650 1.037 1.00 . A A . 11 GLU CG 1 1
4 4763 1 1 11 GLU H H 7.072 8.461 2.561 1.00 . A A . 11 GLU H 1 1
4 4764 1 1 11 GLU HA H 9.203 6.583 2.787 1.00 . A A . 11 GLU HA 1 1
4 4765 1 1 11 GLU HB2 H 7.111 5.173 1.978 1.00 . A A . 11 GLU HB2 1 1
4 4766 1 1 11 GLU HB3 H 7.375 5.994 0.437 1.00 . A A . 11 GLU HB3 1 1
4 4767 1 1 11 GLU HG2 H 8.525 3.870 0.410 1.00 . A A . 11 GLU HG2 1 1
4 4768 1 1 11 GLU HG3 H 9.748 5.141 0.478 1.00 . A A . 11 GLU HG3 1 1
4 4769 1 1 11 GLU N N 7.402 7.560 2.880 1.00 . A A . 11 GLU N 1 1
4 4770 1 1 11 GLU O O 10.254 7.959 0.944 1.00 . A A . 11 GLU O 1 1
4 4771 1 1 11 GLU OE1 O 8.793 3.167 2.889 1.00 . A A . 11 GLU OE1 1 1
4 4772 1 1 11 GLU OE2 O 10.670 4.332 2.664 1.00 . A A . 11 GLU OE2 1 1
4 4773 1 1 12 GLN C C 9.165 9.582 -1.567 1.00 . A A . 12 GLN C 1 1
4 4774 1 1 12 GLN CA C 8.537 9.965 -0.227 1.00 . A A . 12 GLN CA 1 1
4 4775 1 1 12 GLN CB C 9.397 10.928 0.612 1.00 . A A . 12 GLN CB 1 1
4 4776 1 1 12 GLN CD C 10.336 13.262 0.818 1.00 . A A . 12 GLN CD 1 1
4 4777 1 1 12 GLN CG C 9.494 12.317 -0.035 1.00 . A A . 12 GLN CG 1 1
4 4778 1 1 12 GLN H H 7.197 8.662 0.743 1.00 . A A . 12 GLN H 1 1
4 4779 1 1 12 GLN HA H 7.601 10.483 -0.443 1.00 . A A . 12 GLN HA 1 1
4 4780 1 1 12 GLN HB2 H 8.935 11.044 1.594 1.00 . A A . 12 GLN HB2 1 1
4 4781 1 1 12 GLN HB3 H 10.402 10.527 0.746 1.00 . A A . 12 GLN HB3 1 1
4 4782 1 1 12 GLN HE21 H 8.718 13.798 1.936 1.00 . A A . 12 GLN HE21 1 1
4 4783 1 1 12 GLN HE22 H 10.230 14.567 2.372 1.00 . A A . 12 GLN HE22 1 1
4 4784 1 1 12 GLN HG2 H 9.956 12.243 -1.019 1.00 . A A . 12 GLN HG2 1 1
4 4785 1 1 12 GLN HG3 H 8.494 12.736 -0.157 1.00 . A A . 12 GLN HG3 1 1
4 4786 1 1 12 GLN N N 8.180 8.783 0.548 1.00 . A A . 12 GLN N 1 1
4 4787 1 1 12 GLN NE2 N 9.709 13.927 1.790 1.00 . A A . 12 GLN NE2 1 1
4 4788 1 1 12 GLN O O 10.341 9.839 -1.810 1.00 . A A . 12 GLN O 1 1
4 4789 1 1 12 GLN OE1 O 11.539 13.393 0.601 1.00 . A A . 12 GLN OE1 1 1
4 4790 1 1 13 GLY C C 8.903 9.938 -4.676 1.00 . A A . 13 GLY C 1 1
4 4791 1 1 13 GLY CA C 8.749 8.679 -3.819 1.00 . A A . 13 GLY CA 1 1
4 4792 1 1 13 GLY H H 7.396 8.819 -2.188 1.00 . A A . 13 GLY H 1 1
4 4793 1 1 13 GLY HA2 H 9.692 8.130 -3.809 1.00 . A A . 13 GLY HA2 1 1
4 4794 1 1 13 GLY HA3 H 7.982 8.042 -4.260 1.00 . A A . 13 GLY HA3 1 1
4 4795 1 1 13 GLY N N 8.352 8.998 -2.455 1.00 . A A . 13 GLY N 1 1
4 4796 1 1 13 GLY O O 8.772 11.059 -4.184 1.00 . A A . 13 GLY O 1 1
4 4797 1 1 14 LYS C C 10.709 11.559 -6.529 1.00 . A A . 14 LYS C 1 1
4 4798 1 1 14 LYS CA C 9.441 10.798 -6.940 1.00 . A A . 14 LYS CA 1 1
4 4799 1 1 14 LYS CB C 8.194 11.688 -7.123 1.00 . A A . 14 LYS CB 1 1
4 4800 1 1 14 LYS CD C 9.202 13.247 -8.909 1.00 . A A . 14 LYS CD 1 1
4 4801 1 1 14 LYS CE C 9.005 13.854 -10.305 1.00 . A A . 14 LYS CE 1 1
4 4802 1 1 14 LYS CG C 8.061 12.290 -8.532 1.00 . A A . 14 LYS CG 1 1
4 4803 1 1 14 LYS H H 9.264 8.787 -6.299 1.00 . A A . 14 LYS H 1 1
4 4804 1 1 14 LYS HA H 9.638 10.302 -7.890 1.00 . A A . 14 LYS HA 1 1
4 4805 1 1 14 LYS HB2 H 7.308 11.068 -6.976 1.00 . A A . 14 LYS HB2 1 1
4 4806 1 1 14 LYS HB3 H 8.166 12.483 -6.376 1.00 . A A . 14 LYS HB3 1 1
4 4807 1 1 14 LYS HD2 H 9.276 14.046 -8.169 1.00 . A A . 14 LYS HD2 1 1
4 4808 1 1 14 LYS HD3 H 10.141 12.694 -8.926 1.00 . A A . 14 LYS HD3 1 1
4 4809 1 1 14 LYS HE2 H 9.899 14.424 -10.566 1.00 . A A . 14 LYS HE2 1 1
4 4810 1 1 14 LYS HE3 H 8.876 13.057 -11.038 1.00 . A A . 14 LYS HE3 1 1
4 4811 1 1 14 LYS HG2 H 8.016 11.481 -9.261 1.00 . A A . 14 LYS HG2 1 1
4 4812 1 1 14 LYS HG3 H 7.115 12.832 -8.562 1.00 . A A . 14 LYS HG3 1 1
4 4813 1 1 14 LYS HZ1 H 7.963 15.509 -9.694 1.00 . A A . 14 LYS HZ1 1 1
4 4814 1 1 14 LYS HZ2 H 7.777 15.157 -11.292 1.00 . A A . 14 LYS HZ2 1 1
4 4815 1 1 14 LYS HZ3 H 6.999 14.254 -10.157 1.00 . A A . 14 LYS HZ3 1 1
4 4816 1 1 14 LYS N N 9.181 9.738 -5.971 1.00 . A A . 14 LYS N 1 1
4 4817 1 1 14 LYS NZ N 7.846 14.763 -10.365 1.00 . A A . 14 LYS NZ 1 1
4 4818 1 1 14 LYS O O 10.674 12.753 -6.242 1.00 . A A . 14 LYS O 1 1
4 4819 1 1 15 GLY C C 13.803 10.250 -5.239 1.00 . A A . 15 GLY C 1 1
4 4820 1 1 15 GLY CA C 13.132 11.329 -6.079 1.00 . A A . 15 GLY CA 1 1
4 4821 1 1 15 GLY H H 11.775 9.856 -6.747 1.00 . A A . 15 GLY H 1 1
4 4822 1 1 15 GLY HA2 H 13.736 11.533 -6.962 1.00 . A A . 15 GLY HA2 1 1
4 4823 1 1 15 GLY HA3 H 13.044 12.244 -5.491 1.00 . A A . 15 GLY HA3 1 1
4 4824 1 1 15 GLY N N 11.832 10.833 -6.499 1.00 . A A . 15 GLY N 1 1
4 4825 1 1 15 GLY O O 14.582 9.454 -5.759 1.00 . A A . 15 GLY O 1 1
4 4826 1 1 16 ALA C C 13.050 7.930 -3.218 1.00 . A A . 16 ALA C 1 1
4 4827 1 1 16 ALA CA C 13.927 9.171 -3.034 1.00 . A A . 16 ALA CA 1 1
4 4828 1 1 16 ALA CB C 13.905 9.709 -1.599 1.00 . A A . 16 ALA CB 1 1
4 4829 1 1 16 ALA H H 12.806 10.882 -3.587 1.00 . A A . 16 ALA H 1 1
4 4830 1 1 16 ALA HA H 14.963 8.911 -3.262 1.00 . A A . 16 ALA HA 1 1
4 4831 1 1 16 ALA HB1 H 14.551 10.585 -1.529 1.00 . A A . 16 ALA HB1 1 1
4 4832 1 1 16 ALA HB2 H 12.895 9.995 -1.308 1.00 . A A . 16 ALA HB2 1 1
4 4833 1 1 16 ALA HB3 H 14.275 8.949 -0.913 1.00 . A A . 16 ALA HB3 1 1
4 4834 1 1 16 ALA N N 13.466 10.206 -3.945 1.00 . A A . 16 ALA N 1 1
4 4835 1 1 16 ALA O O 12.110 7.713 -2.459 1.00 . A A . 16 ALA O 1 1
4 4836 1 1 17 SER C C 12.352 5.010 -3.428 1.00 . A A . 17 SER C 1 1
4 4837 1 1 17 SER CA C 12.604 5.933 -4.624 1.00 . A A . 17 SER CA 1 1
4 4838 1 1 17 SER CB C 13.338 5.189 -5.742 1.00 . A A . 17 SER CB 1 1
4 4839 1 1 17 SER H H 14.119 7.399 -4.853 1.00 . A A . 17 SER H 1 1
4 4840 1 1 17 SER HA H 11.639 6.263 -5.013 1.00 . A A . 17 SER HA 1 1
4 4841 1 1 17 SER HB2 H 14.287 4.800 -5.374 1.00 . A A . 17 SER HB2 1 1
4 4842 1 1 17 SER HB3 H 12.720 4.358 -6.086 1.00 . A A . 17 SER HB3 1 1
4 4843 1 1 17 SER HG H 12.753 6.433 -7.120 1.00 . A A . 17 SER HG 1 1
4 4844 1 1 17 SER N N 13.357 7.126 -4.247 1.00 . A A . 17 SER N 1 1
4 4845 1 1 17 SER O O 11.222 4.567 -3.231 1.00 . A A . 17 SER O 1 1
4 4846 1 1 17 SER OG O 13.587 6.058 -6.826 1.00 . A A . 17 SER OG 1 1
4 4847 1 1 18 ARG C C 12.717 2.768 -1.284 1.00 . A A . 18 ARG C 1 1
4 4848 1 1 18 ARG CA C 13.285 4.195 -1.280 1.00 . A A . 18 ARG CA 1 1
4 4849 1 1 18 ARG CB C 12.492 5.171 -0.384 1.00 . A A . 18 ARG CB 1 1
4 4850 1 1 18 ARG CD C 14.018 6.038 1.441 1.00 . A A . 18 ARG CD 1 1
4 4851 1 1 18 ARG CG C 13.369 6.342 0.086 1.00 . A A . 18 ARG CG 1 1
4 4852 1 1 18 ARG CZ C 12.495 6.969 3.208 1.00 . A A . 18 ARG CZ 1 1
4 4853 1 1 18 ARG H H 14.291 5.155 -2.875 1.00 . A A . 18 ARG H 1 1
4 4854 1 1 18 ARG HA H 14.294 4.111 -0.874 1.00 . A A . 18 ARG HA 1 1
4 4855 1 1 18 ARG HB2 H 11.640 5.571 -0.931 1.00 . A A . 18 ARG HB2 1 1
4 4856 1 1 18 ARG HB3 H 12.086 4.670 0.489 1.00 . A A . 18 ARG HB3 1 1
4 4857 1 1 18 ARG HD2 H 14.541 5.082 1.382 1.00 . A A . 18 ARG HD2 1 1
4 4858 1 1 18 ARG HD3 H 14.754 6.805 1.681 1.00 . A A . 18 ARG HD3 1 1
4 4859 1 1 18 ARG HE H 12.535 5.050 2.600 1.00 . A A . 18 ARG HE 1 1
4 4860 1 1 18 ARG HG2 H 14.144 6.548 -0.652 1.00 . A A . 18 ARG HG2 1 1
4 4861 1 1 18 ARG HG3 H 12.748 7.231 0.191 1.00 . A A . 18 ARG HG3 1 1
4 4862 1 1 18 ARG HH11 H 13.720 8.405 2.429 1.00 . A A . 18 ARG HH11 1 1
4 4863 1 1 18 ARG HH12 H 12.581 8.971 3.622 1.00 . A A . 18 ARG HH12 1 1
4 4864 1 1 18 ARG HH21 H 11.062 5.805 4.047 1.00 . A A . 18 ARG HH21 1 1
4 4865 1 1 18 ARG HH22 H 11.078 7.468 4.603 1.00 . A A . 18 ARG HH22 1 1
4 4866 1 1 18 ARG N N 13.395 4.768 -2.618 1.00 . A A . 18 ARG N 1 1
4 4867 1 1 18 ARG NE N 12.997 5.947 2.496 1.00 . A A . 18 ARG NE 1 1
4 4868 1 1 18 ARG NH1 N 12.977 8.213 3.085 1.00 . A A . 18 ARG NH1 1 1
4 4869 1 1 18 ARG NH2 N 11.483 6.727 4.050 1.00 . A A . 18 ARG NH2 1 1
4 4870 1 1 18 ARG O O 12.577 2.140 -2.334 1.00 . A A . 18 ARG O 1 1
4 4871 1 1 19 ARG C C 10.347 1.013 -0.332 1.00 . A A . 19 ARG C 1 1
4 4872 1 1 19 ARG CA C 11.796 0.961 0.151 1.00 . A A . 19 ARG CA 1 1
4 4873 1 1 19 ARG CB C 11.870 0.635 1.650 1.00 . A A . 19 ARG CB 1 1
4 4874 1 1 19 ARG CD C 13.352 0.080 3.599 1.00 . A A . 19 ARG CD 1 1
4 4875 1 1 19 ARG CG C 13.307 0.333 2.090 1.00 . A A . 19 ARG CG 1 1
4 4876 1 1 19 ARG CZ C 15.105 -0.371 5.315 1.00 . A A . 19 ARG CZ 1 1
4 4877 1 1 19 ARG H H 12.605 2.813 0.736 1.00 . A A . 19 ARG H 1 1
4 4878 1 1 19 ARG HA H 12.326 0.185 -0.401 1.00 . A A . 19 ARG HA 1 1
4 4879 1 1 19 ARG HB2 H 11.481 1.474 2.228 1.00 . A A . 19 ARG HB2 1 1
4 4880 1 1 19 ARG HB3 H 11.255 -0.240 1.860 1.00 . A A . 19 ARG HB3 1 1
4 4881 1 1 19 ARG HD2 H 13.023 0.985 4.112 1.00 . A A . 19 ARG HD2 1 1
4 4882 1 1 19 ARG HD3 H 12.673 -0.739 3.848 1.00 . A A . 19 ARG HD3 1 1
4 4883 1 1 19 ARG HE H 15.380 -0.466 3.306 1.00 . A A . 19 ARG HE 1 1
4 4884 1 1 19 ARG HG2 H 13.664 -0.552 1.561 1.00 . A A . 19 ARG HG2 1 1
4 4885 1 1 19 ARG HG3 H 13.955 1.177 1.852 1.00 . A A . 19 ARG HG3 1 1
4 4886 1 1 19 ARG HH11 H 13.292 0.121 6.116 1.00 . A A . 19 ARG HH11 1 1
4 4887 1 1 19 ARG HH12 H 14.552 -0.201 7.279 1.00 . A A . 19 ARG HH12 1 1
4 4888 1 1 19 ARG HH21 H 17.021 -0.902 4.843 1.00 . A A . 19 ARG HH21 1 1
4 4889 1 1 19 ARG HH22 H 16.681 -0.791 6.550 1.00 . A A . 19 ARG HH22 1 1
4 4890 1 1 19 ARG N N 12.426 2.250 -0.083 1.00 . A A . 19 ARG N 1 1
4 4891 1 1 19 ARG NE N 14.709 -0.273 4.036 1.00 . A A . 19 ARG NE 1 1
4 4892 1 1 19 ARG NH1 N 14.249 -0.130 6.318 1.00 . A A . 19 ARG NH1 1 1
4 4893 1 1 19 ARG NH2 N 16.371 -0.713 5.592 1.00 . A A . 19 ARG NH2 1 1
4 4894 1 1 19 ARG O O 9.433 1.222 0.460 1.00 . A A . 19 ARG O 1 1
4 4895 1 1 20 LEU C C 8.766 -0.307 -3.271 1.00 . A A . 20 LEU C 1 1
4 4896 1 1 20 LEU CA C 8.858 0.867 -2.298 1.00 . A A . 20 LEU CA 1 1
4 4897 1 1 20 LEU CB C 8.696 2.221 -3.004 1.00 . A A . 20 LEU CB 1 1
4 4898 1 1 20 LEU CD1 C 6.303 2.787 -2.389 1.00 . A A . 20 LEU CD1 1 1
4 4899 1 1 20 LEU CD2 C 7.299 3.615 -4.535 1.00 . A A . 20 LEU CD2 1 1
4 4900 1 1 20 LEU CG C 7.273 2.456 -3.534 1.00 . A A . 20 LEU CG 1 1
4 4901 1 1 20 LEU H H 10.972 0.717 -2.225 1.00 . A A . 20 LEU H 1 1
4 4902 1 1 20 LEU HA H 8.071 0.756 -1.554 1.00 . A A . 20 LEU HA 1 1
4 4903 1 1 20 LEU HB2 H 8.945 3.023 -2.306 1.00 . A A . 20 LEU HB2 1 1
4 4904 1 1 20 LEU HB3 H 9.406 2.268 -3.832 1.00 . A A . 20 LEU HB3 1 1
4 4905 1 1 20 LEU HD11 H 6.673 3.639 -1.818 1.00 . A A . 20 LEU HD11 1 1
4 4906 1 1 20 LEU HD12 H 5.322 3.035 -2.791 1.00 . A A . 20 LEU HD12 1 1
4 4907 1 1 20 LEU HD13 H 6.189 1.932 -1.723 1.00 . A A . 20 LEU HD13 1 1
4 4908 1 1 20 LEU HD21 H 7.662 4.521 -4.048 1.00 . A A . 20 LEU HD21 1 1
4 4909 1 1 20 LEU HD22 H 7.961 3.370 -5.367 1.00 . A A . 20 LEU HD22 1 1
4 4910 1 1 20 LEU HD23 H 6.298 3.787 -4.929 1.00 . A A . 20 LEU HD23 1 1
4 4911 1 1 20 LEU HG H 6.919 1.567 -4.058 1.00 . A A . 20 LEU HG 1 1
4 4912 1 1 20 LEU N N 10.154 0.826 -1.641 1.00 . A A . 20 LEU N 1 1
4 4913 1 1 20 LEU O O 7.842 -1.111 -3.183 1.00 . A A . 20 LEU O 1 1
4 4914 1 1 21 ARG C C 10.711 -2.655 -4.468 1.00 . A A . 21 ARG C 1 1
4 4915 1 1 21 ARG CA C 9.900 -1.522 -5.104 1.00 . A A . 21 ARG CA 1 1
4 4916 1 1 21 ARG CB C 10.478 -1.063 -6.456 1.00 . A A . 21 ARG CB 1 1
4 4917 1 1 21 ARG CD C 12.022 0.977 -6.090 1.00 . A A . 21 ARG CD 1 1
4 4918 1 1 21 ARG CG C 11.915 -0.507 -6.478 1.00 . A A . 21 ARG CG 1 1
4 4919 1 1 21 ARG CZ C 13.760 1.924 -7.627 1.00 . A A . 21 ARG CZ 1 1
4 4920 1 1 21 ARG H H 10.457 0.302 -4.176 1.00 . A A . 21 ARG H 1 1
4 4921 1 1 21 ARG HA H 8.909 -1.923 -5.327 1.00 . A A . 21 ARG HA 1 1
4 4922 1 1 21 ARG HB2 H 10.470 -1.941 -7.104 1.00 . A A . 21 ARG HB2 1 1
4 4923 1 1 21 ARG HB3 H 9.805 -0.329 -6.900 1.00 . A A . 21 ARG HB3 1 1
4 4924 1 1 21 ARG HD2 H 11.248 1.557 -6.595 1.00 . A A . 21 ARG HD2 1 1
4 4925 1 1 21 ARG HD3 H 11.898 1.096 -5.016 1.00 . A A . 21 ARG HD3 1 1
4 4926 1 1 21 ARG HE H 13.987 1.627 -5.633 1.00 . A A . 21 ARG HE 1 1
4 4927 1 1 21 ARG HG2 H 12.579 -1.105 -5.854 1.00 . A A . 21 ARG HG2 1 1
4 4928 1 1 21 ARG HG3 H 12.261 -0.606 -7.507 1.00 . A A . 21 ARG HG3 1 1
4 4929 1 1 21 ARG HH11 H 12.049 1.390 -8.605 1.00 . A A . 21 ARG HH11 1 1
4 4930 1 1 21 ARG HH12 H 13.285 2.097 -9.611 1.00 . A A . 21 ARG HH12 1 1
4 4931 1 1 21 ARG HH21 H 15.592 2.553 -6.971 1.00 . A A . 21 ARG HH21 1 1
4 4932 1 1 21 ARG HH22 H 15.305 2.759 -8.677 1.00 . A A . 21 ARG HH22 1 1
4 4933 1 1 21 ARG N N 9.744 -0.407 -4.181 1.00 . A A . 21 ARG N 1 1
4 4934 1 1 21 ARG NE N 13.350 1.525 -6.410 1.00 . A A . 21 ARG NE 1 1
4 4935 1 1 21 ARG NH1 N 12.966 1.801 -8.700 1.00 . A A . 21 ARG NH1 1 1
4 4936 1 1 21 ARG NH2 N 14.983 2.454 -7.770 1.00 . A A . 21 ARG NH2 1 1
4 4937 1 1 21 ARG O O 10.409 -3.824 -4.697 1.00 . A A . 21 ARG O 1 1
4 4938 1 1 22 ALA C C 11.760 -4.007 -1.905 1.00 . A A . 22 ALA C 1 1
4 4939 1 1 22 ALA CA C 12.571 -3.285 -2.983 1.00 . A A . 22 ALA CA 1 1
4 4940 1 1 22 ALA CB C 13.797 -2.586 -2.391 1.00 . A A . 22 ALA CB 1 1
4 4941 1 1 22 ALA H H 11.930 -1.336 -3.523 1.00 . A A . 22 ALA H 1 1
4 4942 1 1 22 ALA HA H 12.925 -4.022 -3.708 1.00 . A A . 22 ALA HA 1 1
4 4943 1 1 22 ALA HB1 H 13.491 -1.817 -1.680 1.00 . A A . 22 ALA HB1 1 1
4 4944 1 1 22 ALA HB2 H 14.423 -3.319 -1.879 1.00 . A A . 22 ALA HB2 1 1
4 4945 1 1 22 ALA HB3 H 14.376 -2.124 -3.191 1.00 . A A . 22 ALA HB3 1 1
4 4946 1 1 22 ALA N N 11.732 -2.314 -3.670 1.00 . A A . 22 ALA N 1 1
4 4947 1 1 22 ALA O O 11.668 -5.232 -1.916 1.00 . A A . 22 ALA O 1 1
4 4948 1 1 23 ALA C C 8.881 -4.081 -0.719 1.00 . A A . 23 ALA C 1 1
4 4949 1 1 23 ALA CA C 10.204 -3.762 -0.022 1.00 . A A . 23 ALA CA 1 1
4 4950 1 1 23 ALA CB C 9.997 -2.740 1.098 1.00 . A A . 23 ALA CB 1 1
4 4951 1 1 23 ALA H H 11.263 -2.236 -1.048 1.00 . A A . 23 ALA H 1 1
4 4952 1 1 23 ALA HA H 10.608 -4.675 0.419 1.00 . A A . 23 ALA HA 1 1
4 4953 1 1 23 ALA HB1 H 9.616 -1.807 0.682 1.00 . A A . 23 ALA HB1 1 1
4 4954 1 1 23 ALA HB2 H 9.281 -3.127 1.825 1.00 . A A . 23 ALA HB2 1 1
4 4955 1 1 23 ALA HB3 H 10.948 -2.559 1.600 1.00 . A A . 23 ALA HB3 1 1
4 4956 1 1 23 ALA N N 11.155 -3.238 -0.992 1.00 . A A . 23 ALA N 1 1
4 4957 1 1 23 ALA O O 8.590 -3.534 -1.782 1.00 . A A . 23 ALA O 1 1
4 4958 1 1 24 ASN C C 5.742 -4.352 -0.324 1.00 . A A . 24 ASN C 1 1
4 4959 1 1 24 ASN CA C 6.807 -5.399 -0.670 1.00 . A A . 24 ASN CA 1 1
4 4960 1 1 24 ASN CB C 6.484 -6.808 -0.146 1.00 . A A . 24 ASN CB 1 1
4 4961 1 1 24 ASN CG C 5.410 -7.533 -0.960 1.00 . A A . 24 ASN CG 1 1
4 4962 1 1 24 ASN H H 8.376 -5.376 0.760 1.00 . A A . 24 ASN H 1 1
4 4963 1 1 24 ASN HA H 6.912 -5.458 -1.755 1.00 . A A . 24 ASN HA 1 1
4 4964 1 1 24 ASN HB2 H 7.387 -7.416 -0.209 1.00 . A A . 24 ASN HB2 1 1
4 4965 1 1 24 ASN HB3 H 6.183 -6.761 0.903 1.00 . A A . 24 ASN HB3 1 1
4 4966 1 1 24 ASN HD21 H 5.188 -8.941 0.496 1.00 . A A . 24 ASN HD21 1 1
4 4967 1 1 24 ASN HD22 H 4.199 -9.165 -0.932 1.00 . A A . 24 ASN HD22 1 1
4 4968 1 1 24 ASN N N 8.084 -4.971 -0.117 1.00 . A A . 24 ASN N 1 1
4 4969 1 1 24 ASN ND2 N 4.904 -8.648 -0.428 1.00 . A A . 24 ASN ND2 1 1
4 4970 1 1 24 ASN O O 4.942 -4.537 0.591 1.00 . A A . 24 ASN O 1 1
4 4971 1 1 24 ASN OD1 O 5.056 -7.118 -2.062 1.00 . A A . 24 ASN OD1 1 1
4 4972 1 1 25 LYS C C 4.476 -1.464 -2.132 1.00 . A A . 25 LYS C 1 1
4 4973 1 1 25 LYS CA C 4.960 -2.043 -0.802 1.00 . A A . 25 LYS CA 1 1
4 4974 1 1 25 LYS CB C 5.798 -0.995 -0.058 1.00 . A A . 25 LYS CB 1 1
4 4975 1 1 25 LYS CD C 6.803 -0.242 2.110 1.00 . A A . 25 LYS CD 1 1
4 4976 1 1 25 LYS CE C 6.866 -0.415 3.632 1.00 . A A . 25 LYS CE 1 1
4 4977 1 1 25 LYS CG C 6.001 -1.350 1.418 1.00 . A A . 25 LYS CG 1 1
4 4978 1 1 25 LYS H H 6.477 -3.145 -1.772 1.00 . A A . 25 LYS H 1 1
4 4979 1 1 25 LYS HA H 4.081 -2.296 -0.208 1.00 . A A . 25 LYS HA 1 1
4 4980 1 1 25 LYS HB2 H 6.768 -0.893 -0.545 1.00 . A A . 25 LYS HB2 1 1
4 4981 1 1 25 LYS HB3 H 5.285 -0.033 -0.102 1.00 . A A . 25 LYS HB3 1 1
4 4982 1 1 25 LYS HD2 H 7.819 -0.253 1.721 1.00 . A A . 25 LYS HD2 1 1
4 4983 1 1 25 LYS HD3 H 6.360 0.728 1.886 1.00 . A A . 25 LYS HD3 1 1
4 4984 1 1 25 LYS HE2 H 7.392 -1.338 3.879 1.00 . A A . 25 LYS HE2 1 1
4 4985 1 1 25 LYS HE3 H 7.416 0.429 4.048 1.00 . A A . 25 LYS HE3 1 1
4 4986 1 1 25 LYS HG2 H 5.019 -1.436 1.876 1.00 . A A . 25 LYS HG2 1 1
4 4987 1 1 25 LYS HG3 H 6.528 -2.300 1.519 1.00 . A A . 25 LYS HG3 1 1
4 4988 1 1 25 LYS HZ1 H 4.961 0.313 3.875 1.00 . A A . 25 LYS HZ1 1 1
4 4989 1 1 25 LYS HZ2 H 5.079 -1.331 4.012 1.00 . A A . 25 LYS HZ2 1 1
4 4990 1 1 25 LYS HZ3 H 5.594 -0.371 5.242 1.00 . A A . 25 LYS HZ3 1 1
4 4991 1 1 25 LYS N N 5.779 -3.223 -1.042 1.00 . A A . 25 LYS N 1 1
4 4992 1 1 25 LYS NZ N 5.523 -0.448 4.238 1.00 . A A . 25 LYS NZ 1 1
4 4993 1 1 25 LYS O O 5.003 -1.804 -3.191 1.00 . A A . 25 LYS O 1 1
4 4994 1 1 26 PHE C C 2.143 1.352 -2.723 1.00 . A A . 26 PHE C 1 1
4 4995 1 1 26 PHE CA C 2.966 0.157 -3.221 1.00 . A A . 26 PHE CA 1 1
4 4996 1 1 26 PHE CB C 2.129 -0.763 -4.129 1.00 . A A . 26 PHE CB 1 1
4 4997 1 1 26 PHE CD1 C 0.731 -2.105 -2.501 1.00 . A A . 26 PHE CD1 1 1
4 4998 1 1 26 PHE CD2 C -0.398 -0.585 -4.030 1.00 . A A . 26 PHE CD2 1 1
4 4999 1 1 26 PHE CE1 C -0.503 -2.433 -1.916 1.00 . A A . 26 PHE CE1 1 1
4 5000 1 1 26 PHE CE2 C -1.632 -0.904 -3.439 1.00 . A A . 26 PHE CE2 1 1
4 5001 1 1 26 PHE CG C 0.789 -1.175 -3.554 1.00 . A A . 26 PHE CG 1 1
4 5002 1 1 26 PHE CZ C -1.684 -1.832 -2.386 1.00 . A A . 26 PHE CZ 1 1
4 5003 1 1 26 PHE H H 3.062 -0.361 -1.170 1.00 . A A . 26 PHE H 1 1
4 5004 1 1 26 PHE HA H 3.829 0.514 -3.785 1.00 . A A . 26 PHE HA 1 1
4 5005 1 1 26 PHE HB2 H 1.952 -0.248 -5.073 1.00 . A A . 26 PHE HB2 1 1
4 5006 1 1 26 PHE HB3 H 2.696 -1.663 -4.365 1.00 . A A . 26 PHE HB3 1 1
4 5007 1 1 26 PHE HD1 H 1.634 -2.562 -2.129 1.00 . A A . 26 PHE HD1 1 1
4 5008 1 1 26 PHE HD2 H -0.367 0.120 -4.847 1.00 . A A . 26 PHE HD2 1 1
4 5009 1 1 26 PHE HE1 H -0.534 -3.149 -1.110 1.00 . A A . 26 PHE HE1 1 1
4 5010 1 1 26 PHE HE2 H -2.538 -0.435 -3.790 1.00 . A A . 26 PHE HE2 1 1
4 5011 1 1 26 PHE HZ H -2.634 -2.085 -1.943 1.00 . A A . 26 PHE HZ 1 1
4 5012 1 1 26 PHE N N 3.475 -0.576 -2.070 1.00 . A A . 26 PHE N 1 1
4 5013 1 1 26 PHE O O 1.537 1.269 -1.655 1.00 . A A . 26 PHE O 1 1
4 5014 1 1 27 PRO C C -0.177 3.336 -3.386 1.00 . A A . 27 PRO C 1 1
4 5015 1 1 27 PRO CA C 1.300 3.620 -3.101 1.00 . A A . 27 PRO CA 1 1
4 5016 1 1 27 PRO CB C 1.828 4.763 -3.971 1.00 . A A . 27 PRO CB 1 1
4 5017 1 1 27 PRO CD C 2.791 2.702 -4.731 1.00 . A A . 27 PRO CD 1 1
4 5018 1 1 27 PRO CG C 2.276 4.047 -5.245 1.00 . A A . 27 PRO CG 1 1
4 5019 1 1 27 PRO HA H 1.444 3.869 -2.048 1.00 . A A . 27 PRO HA 1 1
4 5020 1 1 27 PRO HB2 H 1.076 5.529 -4.164 1.00 . A A . 27 PRO HB2 1 1
4 5021 1 1 27 PRO HB3 H 2.698 5.207 -3.485 1.00 . A A . 27 PRO HB3 1 1
4 5022 1 1 27 PRO HD2 H 2.585 1.923 -5.465 1.00 . A A . 27 PRO HD2 1 1
4 5023 1 1 27 PRO HD3 H 3.864 2.769 -4.554 1.00 . A A . 27 PRO HD3 1 1
4 5024 1 1 27 PRO HG2 H 1.411 3.883 -5.890 1.00 . A A . 27 PRO HG2 1 1
4 5025 1 1 27 PRO HG3 H 3.042 4.605 -5.784 1.00 . A A . 27 PRO HG3 1 1
4 5026 1 1 27 PRO N N 2.099 2.467 -3.472 1.00 . A A . 27 PRO N 1 1
4 5027 1 1 27 PRO O O -0.505 2.677 -4.371 1.00 . A A . 27 PRO O 1 1
4 5028 1 1 28 ALA C C -3.047 5.245 -2.550 1.00 . A A . 28 ALA C 1 1
4 5029 1 1 28 ALA CA C -2.507 3.827 -2.726 1.00 . A A . 28 ALA CA 1 1
4 5030 1 1 28 ALA CB C -3.145 2.837 -1.753 1.00 . A A . 28 ALA CB 1 1
4 5031 1 1 28 ALA H H -0.720 4.390 -1.742 1.00 . A A . 28 ALA H 1 1
4 5032 1 1 28 ALA HA H -2.752 3.507 -3.740 1.00 . A A . 28 ALA HA 1 1
4 5033 1 1 28 ALA HB1 H -2.899 3.106 -0.727 1.00 . A A . 28 ALA HB1 1 1
4 5034 1 1 28 ALA HB2 H -4.228 2.838 -1.871 1.00 . A A . 28 ALA HB2 1 1
4 5035 1 1 28 ALA HB3 H -2.764 1.838 -1.965 1.00 . A A . 28 ALA HB3 1 1
4 5036 1 1 28 ALA N N -1.063 3.851 -2.528 1.00 . A A . 28 ALA N 1 1
4 5037 1 1 28 ALA O O -2.313 6.134 -2.120 1.00 . A A . 28 ALA O 1 1
4 5038 1 1 29 ILE C C -6.269 6.821 -2.375 1.00 . A A . 29 ILE C 1 1
4 5039 1 1 29 ILE CA C -4.891 6.801 -3.041 1.00 . A A . 29 ILE CA 1 1
4 5040 1 1 29 ILE CB C -4.937 7.214 -4.528 1.00 . A A . 29 ILE CB 1 1
4 5041 1 1 29 ILE CD1 C -3.445 7.752 -6.557 1.00 . A A . 29 ILE CD1 1 1
4 5042 1 1 29 ILE CG1 C -3.503 7.366 -5.077 1.00 . A A . 29 ILE CG1 1 1
4 5043 1 1 29 ILE CG2 C -5.707 8.521 -4.736 1.00 . A A . 29 ILE CG2 1 1
4 5044 1 1 29 ILE H H -4.868 4.691 -3.267 1.00 . A A . 29 ILE H 1 1
4 5045 1 1 29 ILE HA H -4.269 7.520 -2.509 1.00 . A A . 29 ILE HA 1 1
4 5046 1 1 29 ILE HB H -5.452 6.432 -5.088 1.00 . A A . 29 ILE HB 1 1
4 5047 1 1 29 ILE HD11 H -4.100 7.105 -7.142 1.00 . A A . 29 ILE HD11 1 1
4 5048 1 1 29 ILE HD12 H -3.738 8.792 -6.698 1.00 . A A . 29 ILE HD12 1 1
4 5049 1 1 29 ILE HD13 H -2.421 7.635 -6.915 1.00 . A A . 29 ILE HD13 1 1
4 5050 1 1 29 ILE HG12 H -2.967 8.121 -4.499 1.00 . A A . 29 ILE HG12 1 1
4 5051 1 1 29 ILE HG13 H -2.972 6.421 -4.977 1.00 . A A . 29 ILE HG13 1 1
4 5052 1 1 29 ILE HG21 H -6.729 8.434 -4.369 1.00 . A A . 29 ILE HG21 1 1
4 5053 1 1 29 ILE HG22 H -5.201 9.336 -4.218 1.00 . A A . 29 ILE HG22 1 1
4 5054 1 1 29 ILE HG23 H -5.768 8.756 -5.797 1.00 . A A . 29 ILE HG23 1 1
4 5055 1 1 29 ILE N N -4.310 5.467 -2.933 1.00 . A A . 29 ILE N 1 1
4 5056 1 1 29 ILE O O -6.996 5.831 -2.435 1.00 . A A . 29 ILE O 1 1
4 5057 1 1 30 ILE C C -8.563 9.387 -1.974 1.00 . A A . 30 ILE C 1 1
4 5058 1 1 30 ILE CA C -7.926 8.241 -1.181 1.00 . A A . 30 ILE CA 1 1
4 5059 1 1 30 ILE CB C -7.820 8.565 0.325 1.00 . A A . 30 ILE CB 1 1
4 5060 1 1 30 ILE CD1 C -7.179 7.584 2.608 1.00 . A A . 30 ILE CD1 1 1
4 5061 1 1 30 ILE CG1 C -7.215 7.373 1.091 1.00 . A A . 30 ILE CG1 1 1
4 5062 1 1 30 ILE CG2 C -9.205 8.923 0.893 1.00 . A A . 30 ILE CG2 1 1
4 5063 1 1 30 ILE H H -5.948 8.713 -1.742 1.00 . A A . 30 ILE H 1 1
4 5064 1 1 30 ILE HA H -8.572 7.369 -1.275 1.00 . A A . 30 ILE HA 1 1
4 5065 1 1 30 ILE HB H -7.166 9.427 0.458 1.00 . A A . 30 ILE HB 1 1
4 5066 1 1 30 ILE HD11 H -6.705 8.536 2.844 1.00 . A A . 30 ILE HD11 1 1
4 5067 1 1 30 ILE HD12 H -8.185 7.560 3.025 1.00 . A A . 30 ILE HD12 1 1
4 5068 1 1 30 ILE HD13 H -6.613 6.782 3.076 1.00 . A A . 30 ILE HD13 1 1
4 5069 1 1 30 ILE HG12 H -7.791 6.471 0.888 1.00 . A A . 30 ILE HG12 1 1
4 5070 1 1 30 ILE HG13 H -6.192 7.215 0.750 1.00 . A A . 30 ILE HG13 1 1
4 5071 1 1 30 ILE HG21 H -9.640 9.767 0.361 1.00 . A A . 30 ILE HG21 1 1
4 5072 1 1 30 ILE HG22 H -9.876 8.065 0.811 1.00 . A A . 30 ILE HG22 1 1
4 5073 1 1 30 ILE HG23 H -9.125 9.221 1.936 1.00 . A A . 30 ILE HG23 1 1
4 5074 1 1 30 ILE N N -6.616 7.956 -1.750 1.00 . A A . 30 ILE N 1 1
4 5075 1 1 30 ILE O O -8.247 10.556 -1.754 1.00 . A A . 30 ILE O 1 1
4 5076 1 1 31 TYR C C -11.649 10.048 -2.334 1.00 . A A . 31 TYR C 1 1
4 5077 1 1 31 TYR CA C -10.537 9.911 -3.384 1.00 . A A . 31 TYR CA 1 1
4 5078 1 1 31 TYR CB C -11.113 9.309 -4.676 1.00 . A A . 31 TYR CB 1 1
4 5079 1 1 31 TYR CD1 C -9.199 8.175 -5.899 1.00 . A A . 31 TYR CD1 1 1
4 5080 1 1 31 TYR CD2 C -10.269 10.105 -6.926 1.00 . A A . 31 TYR CD2 1 1
4 5081 1 1 31 TYR CE1 C -8.325 8.078 -6.996 1.00 . A A . 31 TYR CE1 1 1
4 5082 1 1 31 TYR CE2 C -9.411 9.991 -8.033 1.00 . A A . 31 TYR CE2 1 1
4 5083 1 1 31 TYR CG C -10.153 9.210 -5.847 1.00 . A A . 31 TYR CG 1 1
4 5084 1 1 31 TYR CZ C -8.429 8.987 -8.062 1.00 . A A . 31 TYR CZ 1 1
4 5085 1 1 31 TYR H H -9.660 8.043 -2.993 1.00 . A A . 31 TYR H 1 1
4 5086 1 1 31 TYR HA H -10.124 10.899 -3.598 1.00 . A A . 31 TYR HA 1 1
4 5087 1 1 31 TYR HB2 H -11.484 8.307 -4.462 1.00 . A A . 31 TYR HB2 1 1
4 5088 1 1 31 TYR HB3 H -11.969 9.907 -4.991 1.00 . A A . 31 TYR HB3 1 1
4 5089 1 1 31 TYR HD1 H -9.133 7.450 -5.101 1.00 . A A . 31 TYR HD1 1 1
4 5090 1 1 31 TYR HD2 H -11.015 10.887 -6.910 1.00 . A A . 31 TYR HD2 1 1
4 5091 1 1 31 TYR HE1 H -7.579 7.295 -7.020 1.00 . A A . 31 TYR HE1 1 1
4 5092 1 1 31 TYR HE2 H -9.503 10.683 -8.859 1.00 . A A . 31 TYR HE2 1 1
4 5093 1 1 31 TYR HH H -6.961 8.167 -9.057 1.00 . A A . 31 TYR HH 1 1
4 5094 1 1 31 TYR N N -9.503 9.032 -2.858 1.00 . A A . 31 TYR N 1 1
4 5095 1 1 31 TYR O O -11.638 9.363 -1.311 1.00 . A A . 31 TYR O 1 1
4 5096 1 1 31 TYR OH O -7.580 8.898 -9.126 1.00 . A A . 31 TYR OH 1 1
4 5097 1 1 32 GLY C C -14.864 11.888 -2.428 1.00 . A A . 32 GLY C 1 1
4 5098 1 1 32 GLY CA C -13.790 11.063 -1.730 1.00 . A A . 32 GLY CA 1 1
4 5099 1 1 32 GLY H H -12.608 11.452 -3.451 1.00 . A A . 32 GLY H 1 1
4 5100 1 1 32 GLY HA2 H -14.210 10.082 -1.506 1.00 . A A . 32 GLY HA2 1 1
4 5101 1 1 32 GLY HA3 H -13.486 11.541 -0.799 1.00 . A A . 32 GLY HA3 1 1
4 5102 1 1 32 GLY N N -12.633 10.913 -2.596 1.00 . A A . 32 GLY N 1 1
4 5103 1 1 32 GLY O O -15.466 11.422 -3.394 1.00 . A A . 32 GLY O 1 1
4 5104 1 1 33 GLY C C -15.393 14.786 -3.707 1.00 . A A . 33 GLY C 1 1
4 5105 1 1 33 GLY CA C -16.037 14.049 -2.535 1.00 . A A . 33 GLY CA 1 1
4 5106 1 1 33 GLY H H -14.553 13.433 -1.152 1.00 . A A . 33 GLY H 1 1
4 5107 1 1 33 GLY HA2 H -16.932 13.530 -2.880 1.00 . A A . 33 GLY HA2 1 1
4 5108 1 1 33 GLY HA3 H -16.326 14.766 -1.767 1.00 . A A . 33 GLY HA3 1 1
4 5109 1 1 33 GLY N N -15.094 13.112 -1.941 1.00 . A A . 33 GLY N 1 1
4 5110 1 1 33 GLY O O -14.519 14.244 -4.385 1.00 . A A . 33 GLY O 1 1
4 5111 1 1 34 LYS C C -13.931 17.505 -4.381 1.00 . A A . 34 LYS C 1 1
4 5112 1 1 34 LYS CA C -15.232 16.915 -4.939 1.00 . A A . 34 LYS CA 1 1
4 5113 1 1 34 LYS CB C -16.271 17.981 -5.328 1.00 . A A . 34 LYS CB 1 1
4 5114 1 1 34 LYS CD C -16.160 17.915 -7.871 1.00 . A A . 34 LYS CD 1 1
4 5115 1 1 34 LYS CE C -15.894 18.745 -9.130 1.00 . A A . 34 LYS CE 1 1
4 5116 1 1 34 LYS CG C -15.912 18.752 -6.607 1.00 . A A . 34 LYS CG 1 1
4 5117 1 1 34 LYS H H -16.529 16.424 -3.334 1.00 . A A . 34 LYS H 1 1
4 5118 1 1 34 LYS HA H -14.997 16.320 -5.821 1.00 . A A . 34 LYS HA 1 1
4 5119 1 1 34 LYS HB2 H -17.237 17.498 -5.483 1.00 . A A . 34 LYS HB2 1 1
4 5120 1 1 34 LYS HB3 H -16.385 18.686 -4.503 1.00 . A A . 34 LYS HB3 1 1
4 5121 1 1 34 LYS HD2 H -15.505 17.043 -7.876 1.00 . A A . 34 LYS HD2 1 1
4 5122 1 1 34 LYS HD3 H -17.199 17.578 -7.876 1.00 . A A . 34 LYS HD3 1 1
4 5123 1 1 34 LYS HE2 H -16.532 19.630 -9.126 1.00 . A A . 34 LYS HE2 1 1
4 5124 1 1 34 LYS HE3 H -14.849 19.061 -9.139 1.00 . A A . 34 LYS HE3 1 1
4 5125 1 1 34 LYS HG2 H -16.552 19.636 -6.650 1.00 . A A . 34 LYS HG2 1 1
4 5126 1 1 34 LYS HG3 H -14.873 19.082 -6.569 1.00 . A A . 34 LYS HG3 1 1
4 5127 1 1 34 LYS HZ1 H -15.580 17.149 -10.378 1.00 . A A . 34 LYS HZ1 1 1
4 5128 1 1 34 LYS HZ2 H -17.139 17.687 -10.366 1.00 . A A . 34 LYS HZ2 1 1
4 5129 1 1 34 LYS HZ3 H -15.978 18.540 -11.165 1.00 . A A . 34 LYS HZ3 1 1
4 5130 1 1 34 LYS N N -15.811 16.039 -3.929 1.00 . A A . 34 LYS N 1 1
4 5131 1 1 34 LYS NZ N -16.169 17.970 -10.353 1.00 . A A . 34 LYS NZ 1 1
4 5132 1 1 34 LYS O O -13.848 18.699 -4.099 1.00 . A A . 34 LYS O 1 1
4 5133 1 1 35 GLU C C -10.534 16.282 -4.304 1.00 . A A . 35 GLU C 1 1
4 5134 1 1 35 GLU CA C -11.674 16.926 -3.513 1.00 . A A . 35 GLU CA 1 1
4 5135 1 1 35 GLU CB C -11.751 16.358 -2.086 1.00 . A A . 35 GLU CB 1 1
4 5136 1 1 35 GLU CD C -10.600 16.069 0.153 1.00 . A A . 35 GLU CD 1 1
4 5137 1 1 35 GLU CG C -10.520 16.704 -1.233 1.00 . A A . 35 GLU CG 1 1
4 5138 1 1 35 GLU H H -13.081 15.675 -4.465 1.00 . A A . 35 GLU H 1 1
4 5139 1 1 35 GLU HA H -11.509 18.005 -3.461 1.00 . A A . 35 GLU HA 1 1
4 5140 1 1 35 GLU HB2 H -12.638 16.769 -1.598 1.00 . A A . 35 GLU HB2 1 1
4 5141 1 1 35 GLU HB3 H -11.854 15.270 -2.139 1.00 . A A . 35 GLU HB3 1 1
4 5142 1 1 35 GLU HG2 H -9.617 16.342 -1.720 1.00 . A A . 35 GLU HG2 1 1
4 5143 1 1 35 GLU HG3 H -10.451 17.787 -1.120 1.00 . A A . 35 GLU HG3 1 1
4 5144 1 1 35 GLU N N -12.929 16.638 -4.191 1.00 . A A . 35 GLU N 1 1
4 5145 1 1 35 GLU O O -10.699 15.196 -4.862 1.00 . A A . 35 GLU O 1 1
4 5146 1 1 35 GLU OE1 O -11.619 16.301 0.838 1.00 . A A . 35 GLU OE1 1 1
4 5147 1 1 35 GLU OE2 O -9.656 15.331 0.512 1.00 . A A . 35 GLU OE2 1 1
4 5148 1 1 36 ALA C C -7.715 15.167 -4.196 1.00 . A A . 36 ALA C 1 1
4 5149 1 1 36 ALA CA C -8.172 16.411 -4.968 1.00 . A A . 36 ALA CA 1 1
4 5150 1 1 36 ALA CB C -7.075 17.478 -4.984 1.00 . A A . 36 ALA CB 1 1
4 5151 1 1 36 ALA H H -9.297 17.828 -3.858 1.00 . A A . 36 ALA H 1 1
4 5152 1 1 36 ALA HA H -8.423 16.180 -6.001 1.00 . A A . 36 ALA HA 1 1
4 5153 1 1 36 ALA HB1 H -7.417 18.351 -5.541 1.00 . A A . 36 ALA HB1 1 1
4 5154 1 1 36 ALA HB2 H -6.827 17.777 -3.966 1.00 . A A . 36 ALA HB2 1 1
4 5155 1 1 36 ALA HB3 H -6.184 17.077 -5.467 1.00 . A A . 36 ALA HB3 1 1
4 5156 1 1 36 ALA N N -9.373 16.947 -4.345 1.00 . A A . 36 ALA N 1 1
4 5157 1 1 36 ALA O O -7.569 15.240 -2.977 1.00 . A A . 36 ALA O 1 1
4 5158 1 1 37 PRO C C -5.823 12.747 -3.616 1.00 . A A . 37 PRO C 1 1
4 5159 1 1 37 PRO CA C -7.239 12.759 -4.197 1.00 . A A . 37 PRO CA 1 1
4 5160 1 1 37 PRO CB C -7.428 11.698 -5.279 1.00 . A A . 37 PRO CB 1 1
4 5161 1 1 37 PRO CD C -7.590 13.836 -6.304 1.00 . A A . 37 PRO CD 1 1
4 5162 1 1 37 PRO CG C -7.057 12.430 -6.567 1.00 . A A . 37 PRO CG 1 1
4 5163 1 1 37 PRO HA H -7.971 12.593 -3.405 1.00 . A A . 37 PRO HA 1 1
4 5164 1 1 37 PRO HB2 H -6.819 10.815 -5.116 1.00 . A A . 37 PRO HB2 1 1
4 5165 1 1 37 PRO HB3 H -8.481 11.426 -5.321 1.00 . A A . 37 PRO HB3 1 1
4 5166 1 1 37 PRO HD2 H -6.989 14.569 -6.845 1.00 . A A . 37 PRO HD2 1 1
4 5167 1 1 37 PRO HD3 H -8.633 13.892 -6.620 1.00 . A A . 37 PRO HD3 1 1
4 5168 1 1 37 PRO HG2 H -5.970 12.462 -6.671 1.00 . A A . 37 PRO HG2 1 1
4 5169 1 1 37 PRO HG3 H -7.502 11.978 -7.454 1.00 . A A . 37 PRO HG3 1 1
4 5170 1 1 37 PRO N N -7.511 14.021 -4.864 1.00 . A A . 37 PRO N 1 1
4 5171 1 1 37 PRO O O -4.866 13.084 -4.312 1.00 . A A . 37 PRO O 1 1
4 5172 1 1 38 LEU C C -3.815 10.943 -1.636 1.00 . A A . 38 LEU C 1 1
4 5173 1 1 38 LEU CA C -4.427 12.344 -1.617 1.00 . A A . 38 LEU CA 1 1
4 5174 1 1 38 LEU CB C -4.605 12.911 -0.197 1.00 . A A . 38 LEU CB 1 1
4 5175 1 1 38 LEU CD1 C -4.810 10.958 1.447 1.00 . A A . 38 LEU CD1 1 1
4 5176 1 1 38 LEU CD2 C -6.053 13.069 1.835 1.00 . A A . 38 LEU CD2 1 1
4 5177 1 1 38 LEU CG C -5.531 12.120 0.749 1.00 . A A . 38 LEU CG 1 1
4 5178 1 1 38 LEU H H -6.524 12.062 -1.843 1.00 . A A . 38 LEU H 1 1
4 5179 1 1 38 LEU HA H -3.726 13.012 -2.118 1.00 . A A . 38 LEU HA 1 1
4 5180 1 1 38 LEU HB2 H -3.624 13.017 0.272 1.00 . A A . 38 LEU HB2 1 1
4 5181 1 1 38 LEU HB3 H -5.017 13.913 -0.319 1.00 . A A . 38 LEU HB3 1 1
4 5182 1 1 38 LEU HD11 H -3.899 11.311 1.929 1.00 . A A . 38 LEU HD11 1 1
4 5183 1 1 38 LEU HD12 H -5.461 10.525 2.205 1.00 . A A . 38 LEU HD12 1 1
4 5184 1 1 38 LEU HD13 H -4.558 10.171 0.741 1.00 . A A . 38 LEU HD13 1 1
4 5185 1 1 38 LEU HD21 H -5.217 13.505 2.381 1.00 . A A . 38 LEU HD21 1 1
4 5186 1 1 38 LEU HD22 H -6.641 13.867 1.381 1.00 . A A . 38 LEU HD22 1 1
4 5187 1 1 38 LEU HD23 H -6.688 12.523 2.534 1.00 . A A . 38 LEU HD23 1 1
4 5188 1 1 38 LEU HG H -6.391 11.736 0.202 1.00 . A A . 38 LEU HG 1 1
4 5189 1 1 38 LEU N N -5.698 12.367 -2.337 1.00 . A A . 38 LEU N 1 1
4 5190 1 1 38 LEU O O -4.534 9.960 -1.800 1.00 . A A . 38 LEU O 1 1
4 5191 1 1 39 ALA C C -1.472 9.095 -0.088 1.00 . A A . 39 ALA C 1 1
4 5192 1 1 39 ALA CA C -1.738 9.609 -1.506 1.00 . A A . 39 ALA CA 1 1
4 5193 1 1 39 ALA CB C -0.420 9.825 -2.252 1.00 . A A . 39 ALA CB 1 1
4 5194 1 1 39 ALA H H -1.965 11.709 -1.322 1.00 . A A . 39 ALA H 1 1
4 5195 1 1 39 ALA HA H -2.302 8.856 -2.058 1.00 . A A . 39 ALA HA 1 1
4 5196 1 1 39 ALA HB1 H -0.624 10.172 -3.266 1.00 . A A . 39 ALA HB1 1 1
4 5197 1 1 39 ALA HB2 H 0.186 10.567 -1.731 1.00 . A A . 39 ALA HB2 1 1
4 5198 1 1 39 ALA HB3 H 0.130 8.884 -2.303 1.00 . A A . 39 ALA HB3 1 1
4 5199 1 1 39 ALA N N -2.488 10.859 -1.475 1.00 . A A . 39 ALA N 1 1
4 5200 1 1 39 ALA O O -1.362 9.882 0.851 1.00 . A A . 39 ALA O 1 1
4 5201 1 1 40 ILE C C -0.022 5.929 0.949 1.00 . A A . 40 ILE C 1 1
4 5202 1 1 40 ILE CA C -0.987 7.074 1.275 1.00 . A A . 40 ILE CA 1 1
4 5203 1 1 40 ILE CB C -2.243 6.549 2.003 1.00 . A A . 40 ILE CB 1 1
4 5204 1 1 40 ILE CD1 C -4.190 4.903 1.841 1.00 . A A . 40 ILE CD1 1 1
4 5205 1 1 40 ILE CG1 C -3.105 5.668 1.082 1.00 . A A . 40 ILE CG1 1 1
4 5206 1 1 40 ILE CG2 C -3.062 7.709 2.587 1.00 . A A . 40 ILE CG2 1 1
4 5207 1 1 40 ILE H H -1.457 7.192 -0.777 1.00 . A A . 40 ILE H 1 1
4 5208 1 1 40 ILE HA H -0.464 7.764 1.935 1.00 . A A . 40 ILE HA 1 1
4 5209 1 1 40 ILE HB H -1.906 5.937 2.840 1.00 . A A . 40 ILE HB 1 1
4 5210 1 1 40 ILE HD11 H -3.749 4.328 2.653 1.00 . A A . 40 ILE HD11 1 1
4 5211 1 1 40 ILE HD12 H -4.924 5.591 2.249 1.00 . A A . 40 ILE HD12 1 1
4 5212 1 1 40 ILE HD13 H -4.694 4.223 1.154 1.00 . A A . 40 ILE HD13 1 1
4 5213 1 1 40 ILE HG12 H -3.581 6.277 0.312 1.00 . A A . 40 ILE HG12 1 1
4 5214 1 1 40 ILE HG13 H -2.468 4.929 0.600 1.00 . A A . 40 ILE HG13 1 1
4 5215 1 1 40 ILE HG21 H -2.413 8.372 3.159 1.00 . A A . 40 ILE HG21 1 1
4 5216 1 1 40 ILE HG22 H -3.538 8.274 1.788 1.00 . A A . 40 ILE HG22 1 1
4 5217 1 1 40 ILE HG23 H -3.830 7.326 3.257 1.00 . A A . 40 ILE HG23 1 1
4 5218 1 1 40 ILE N N -1.346 7.770 0.046 1.00 . A A . 40 ILE N 1 1
4 5219 1 1 40 ILE O O 0.039 5.466 -0.192 1.00 . A A . 40 ILE O 1 1
4 5220 1 1 41 GLU C C 0.635 3.057 2.158 1.00 . A A . 41 GLU C 1 1
4 5221 1 1 41 GLU CA C 1.537 4.263 1.885 1.00 . A A . 41 GLU CA 1 1
4 5222 1 1 41 GLU CB C 2.677 4.338 2.918 1.00 . A A . 41 GLU CB 1 1
4 5223 1 1 41 GLU CD C 3.882 2.299 1.986 1.00 . A A . 41 GLU CD 1 1
4 5224 1 1 41 GLU CG C 3.994 3.773 2.371 1.00 . A A . 41 GLU CG 1 1
4 5225 1 1 41 GLU H H 0.588 5.879 2.880 1.00 . A A . 41 GLU H 1 1
4 5226 1 1 41 GLU HA H 1.966 4.198 0.884 1.00 . A A . 41 GLU HA 1 1
4 5227 1 1 41 GLU HB2 H 2.857 5.372 3.205 1.00 . A A . 41 GLU HB2 1 1
4 5228 1 1 41 GLU HB3 H 2.398 3.796 3.824 1.00 . A A . 41 GLU HB3 1 1
4 5229 1 1 41 GLU HG2 H 4.307 4.356 1.504 1.00 . A A . 41 GLU HG2 1 1
4 5230 1 1 41 GLU HG3 H 4.761 3.866 3.138 1.00 . A A . 41 GLU HG3 1 1
4 5231 1 1 41 GLU N N 0.713 5.463 1.967 1.00 . A A . 41 GLU N 1 1
4 5232 1 1 41 GLU O O -0.250 3.155 3.007 1.00 . A A . 41 GLU O 1 1
4 5233 1 1 41 GLU OE1 O 3.942 1.464 2.916 1.00 . A A . 41 GLU OE1 1 1
4 5234 1 1 41 GLU OE2 O 3.726 2.034 0.775 1.00 . A A . 41 GLU OE2 1 1
4 5235 1 1 42 LEU C C 1.103 -0.496 1.551 1.00 . A A . 42 LEU C 1 1
4 5236 1 1 42 LEU CA C 0.143 0.688 1.699 1.00 . A A . 42 LEU CA 1 1
4 5237 1 1 42 LEU CB C -1.080 0.577 0.770 1.00 . A A . 42 LEU CB 1 1
4 5238 1 1 42 LEU CD1 C -2.801 1.417 2.441 1.00 . A A . 42 LEU CD1 1 1
4 5239 1 1 42 LEU CD2 C -3.513 -0.044 0.566 1.00 . A A . 42 LEU CD2 1 1
4 5240 1 1 42 LEU CG C -2.371 0.250 1.543 1.00 . A A . 42 LEU CG 1 1
4 5241 1 1 42 LEU H H 1.620 1.914 0.792 1.00 . A A . 42 LEU H 1 1
4 5242 1 1 42 LEU HA H -0.193 0.687 2.735 1.00 . A A . 42 LEU HA 1 1
4 5243 1 1 42 LEU HB2 H -1.223 1.512 0.228 1.00 . A A . 42 LEU HB2 1 1
4 5244 1 1 42 LEU HB3 H -0.898 -0.206 0.033 1.00 . A A . 42 LEU HB3 1 1
4 5245 1 1 42 LEU HD11 H -2.726 2.351 1.886 1.00 . A A . 42 LEU HD11 1 1
4 5246 1 1 42 LEU HD12 H -3.833 1.284 2.759 1.00 . A A . 42 LEU HD12 1 1
4 5247 1 1 42 LEU HD13 H -2.178 1.470 3.333 1.00 . A A . 42 LEU HD13 1 1
4 5248 1 1 42 LEU HD21 H -3.232 -0.855 -0.100 1.00 . A A . 42 LEU HD21 1 1
4 5249 1 1 42 LEU HD22 H -4.405 -0.335 1.120 1.00 . A A . 42 LEU HD22 1 1
4 5250 1 1 42 LEU HD23 H -3.740 0.841 -0.026 1.00 . A A . 42 LEU HD23 1 1
4 5251 1 1 42 LEU HG H -2.213 -0.642 2.153 1.00 . A A . 42 LEU HG 1 1
4 5252 1 1 42 LEU N N 0.860 1.936 1.461 1.00 . A A . 42 LEU N 1 1
4 5253 1 1 42 LEU O O 1.795 -0.626 0.541 1.00 . A A . 42 LEU O 1 1
4 5254 1 1 43 ASP C C 1.425 -3.739 2.187 1.00 . A A . 43 ASP C 1 1
4 5255 1 1 43 ASP CA C 2.075 -2.455 2.704 1.00 . A A . 43 ASP CA 1 1
4 5256 1 1 43 ASP CB C 2.495 -2.580 4.171 1.00 . A A . 43 ASP CB 1 1
4 5257 1 1 43 ASP CG C 3.633 -3.577 4.331 1.00 . A A . 43 ASP CG 1 1
4 5258 1 1 43 ASP H H 0.533 -1.178 3.369 1.00 . A A . 43 ASP H 1 1
4 5259 1 1 43 ASP HA H 2.963 -2.242 2.112 1.00 . A A . 43 ASP HA 1 1
4 5260 1 1 43 ASP HB2 H 2.826 -1.608 4.538 1.00 . A A . 43 ASP HB2 1 1
4 5261 1 1 43 ASP HB3 H 1.645 -2.901 4.775 1.00 . A A . 43 ASP HB3 1 1
4 5262 1 1 43 ASP N N 1.145 -1.344 2.584 1.00 . A A . 43 ASP N 1 1
4 5263 1 1 43 ASP O O 0.343 -4.108 2.643 1.00 . A A . 43 ASP O 1 1
4 5264 1 1 43 ASP OD1 O 4.785 -3.158 4.082 1.00 . A A . 43 ASP OD1 1 1
4 5265 1 1 43 ASP OD2 O 3.328 -4.730 4.703 1.00 . A A . 43 ASP OD2 1 1
4 5266 1 1 44 HIS C C 1.773 -6.833 1.410 1.00 . A A . 44 HIS C 1 1
4 5267 1 1 44 HIS CA C 1.551 -5.584 0.555 1.00 . A A . 44 HIS CA 1 1
4 5268 1 1 44 HIS CB C 2.173 -5.701 -0.841 1.00 . A A . 44 HIS CB 1 1
4 5269 1 1 44 HIS CD2 C 0.830 -6.594 -2.834 1.00 . A A . 44 HIS CD2 1 1
4 5270 1 1 44 HIS CE1 C 0.940 -8.750 -2.448 1.00 . A A . 44 HIS CE1 1 1
4 5271 1 1 44 HIS CG C 1.564 -6.784 -1.697 1.00 . A A . 44 HIS CG 1 1
4 5272 1 1 44 HIS H H 2.995 -4.083 0.941 1.00 . A A . 44 HIS H 1 1
4 5273 1 1 44 HIS HA H 0.477 -5.452 0.410 1.00 . A A . 44 HIS HA 1 1
4 5274 1 1 44 HIS HB2 H 2.051 -4.747 -1.356 1.00 . A A . 44 HIS HB2 1 1
4 5275 1 1 44 HIS HB3 H 3.238 -5.889 -0.744 1.00 . A A . 44 HIS HB3 1 1
4 5276 1 1 44 HIS HD1 H 2.099 -8.580 -0.690 1.00 . A A . 44 HIS HD1 1 1
4 5277 1 1 44 HIS HD2 H 0.610 -5.639 -3.286 1.00 . A A . 44 HIS HD2 1 1
4 5278 1 1 44 HIS HE1 H 0.807 -9.819 -2.531 1.00 . A A . 44 HIS HE1 1 1
4 5279 1 1 44 HIS N N 2.080 -4.406 1.228 1.00 . A A . 44 HIS N 1 1
4 5280 1 1 44 HIS ND1 N 1.632 -8.139 -1.472 1.00 . A A . 44 HIS ND1 1 1
4 5281 1 1 44 HIS NE2 N 0.424 -7.849 -3.298 1.00 . A A . 44 HIS NE2 1 1
4 5282 1 1 44 HIS O O 2.573 -7.703 1.076 1.00 . A A . 44 HIS O 1 1
4 5283 1 1 45 ASP C C -0.489 -8.070 3.977 1.00 . A A . 45 ASP C 1 1
4 5284 1 1 45 ASP CA C 0.888 -8.123 3.328 1.00 . A A . 45 ASP CA 1 1
4 5285 1 1 45 ASP CB C 2.000 -8.192 4.386 1.00 . A A . 45 ASP CB 1 1
4 5286 1 1 45 ASP CG C 3.331 -8.668 3.800 1.00 . A A . 45 ASP CG 1 1
4 5287 1 1 45 ASP H H 0.420 -6.143 2.727 1.00 . A A . 45 ASP H 1 1
4 5288 1 1 45 ASP HA H 0.930 -9.016 2.700 1.00 . A A . 45 ASP HA 1 1
4 5289 1 1 45 ASP HB2 H 2.131 -7.216 4.856 1.00 . A A . 45 ASP HB2 1 1
4 5290 1 1 45 ASP HB3 H 1.709 -8.908 5.155 1.00 . A A . 45 ASP HB3 1 1
4 5291 1 1 45 ASP N N 1.014 -6.931 2.503 1.00 . A A . 45 ASP N 1 1
4 5292 1 1 45 ASP O O -1.315 -8.956 3.767 1.00 . A A . 45 ASP O 1 1
4 5293 1 1 45 ASP OD1 O 3.400 -9.870 3.463 1.00 . A A . 45 ASP OD1 1 1
4 5294 1 1 45 ASP OD2 O 4.252 -7.831 3.704 1.00 . A A . 45 ASP OD2 1 1
4 5295 1 1 46 LYS C C -3.109 -6.623 4.259 1.00 . A A . 46 LYS C 1 1
4 5296 1 1 46 LYS CA C -2.036 -6.736 5.342 1.00 . A A . 46 LYS CA 1 1
4 5297 1 1 46 LYS CB C -1.974 -5.469 6.206 1.00 . A A . 46 LYS CB 1 1
4 5298 1 1 46 LYS CD C -1.086 -4.431 8.314 1.00 . A A . 46 LYS CD 1 1
4 5299 1 1 46 LYS CE C -0.312 -4.632 9.622 1.00 . A A . 46 LYS CE 1 1
4 5300 1 1 46 LYS CG C -1.135 -5.708 7.467 1.00 . A A . 46 LYS CG 1 1
4 5301 1 1 46 LYS H H -0.015 -6.308 4.857 1.00 . A A . 46 LYS H 1 1
4 5302 1 1 46 LYS HA H -2.294 -7.578 5.988 1.00 . A A . 46 LYS HA 1 1
4 5303 1 1 46 LYS HB2 H -1.547 -4.646 5.629 1.00 . A A . 46 LYS HB2 1 1
4 5304 1 1 46 LYS HB3 H -2.986 -5.200 6.509 1.00 . A A . 46 LYS HB3 1 1
4 5305 1 1 46 LYS HD2 H -0.587 -3.653 7.733 1.00 . A A . 46 LYS HD2 1 1
4 5306 1 1 46 LYS HD3 H -2.100 -4.099 8.540 1.00 . A A . 46 LYS HD3 1 1
4 5307 1 1 46 LYS HE2 H 0.687 -5.013 9.402 1.00 . A A . 46 LYS HE2 1 1
4 5308 1 1 46 LYS HE3 H -0.215 -3.667 10.120 1.00 . A A . 46 LYS HE3 1 1
4 5309 1 1 46 LYS HG2 H -1.588 -6.519 8.038 1.00 . A A . 46 LYS HG2 1 1
4 5310 1 1 46 LYS HG3 H -0.118 -5.992 7.188 1.00 . A A . 46 LYS HG3 1 1
4 5311 1 1 46 LYS HZ1 H -1.925 -5.218 10.743 1.00 . A A . 46 LYS HZ1 1 1
4 5312 1 1 46 LYS HZ2 H -1.068 -6.475 10.110 1.00 . A A . 46 LYS HZ2 1 1
4 5313 1 1 46 LYS HZ3 H -0.473 -5.640 11.396 1.00 . A A . 46 LYS HZ3 1 1
4 5314 1 1 46 LYS N N -0.743 -6.996 4.736 1.00 . A A . 46 LYS N 1 1
4 5315 1 1 46 LYS NZ N -0.997 -5.563 10.537 1.00 . A A . 46 LYS NZ 1 1
4 5316 1 1 46 LYS O O -3.998 -7.468 4.205 1.00 . A A . 46 LYS O 1 1
4 5317 1 1 47 VAL C C -4.267 -6.516 1.442 1.00 . A A . 47 VAL C 1 1
4 5318 1 1 47 VAL CA C -4.063 -5.336 2.402 1.00 . A A . 47 VAL CA 1 1
4 5319 1 1 47 VAL CB C -3.793 -4.011 1.671 1.00 . A A . 47 VAL CB 1 1
4 5320 1 1 47 VAL CG1 C -2.584 -4.096 0.734 1.00 . A A . 47 VAL CG1 1 1
4 5321 1 1 47 VAL CG2 C -5.031 -3.567 0.879 1.00 . A A . 47 VAL CG2 1 1
4 5322 1 1 47 VAL H H -2.259 -4.954 3.468 1.00 . A A . 47 VAL H 1 1
4 5323 1 1 47 VAL HA H -4.989 -5.198 2.959 1.00 . A A . 47 VAL HA 1 1
4 5324 1 1 47 VAL HB H -3.587 -3.247 2.423 1.00 . A A . 47 VAL HB 1 1
4 5325 1 1 47 VAL HG11 H -1.731 -4.516 1.260 1.00 . A A . 47 VAL HG11 1 1
4 5326 1 1 47 VAL HG12 H -2.810 -4.719 -0.130 1.00 . A A . 47 VAL HG12 1 1
4 5327 1 1 47 VAL HG13 H -2.333 -3.093 0.396 1.00 . A A . 47 VAL HG13 1 1
4 5328 1 1 47 VAL HG21 H -5.887 -3.480 1.547 1.00 . A A . 47 VAL HG21 1 1
4 5329 1 1 47 VAL HG22 H -4.846 -2.598 0.419 1.00 . A A . 47 VAL HG22 1 1
4 5330 1 1 47 VAL HG23 H -5.263 -4.284 0.091 1.00 . A A . 47 VAL HG23 1 1
4 5331 1 1 47 VAL N N -3.030 -5.602 3.397 1.00 . A A . 47 VAL N 1 1
4 5332 1 1 47 VAL O O -5.396 -6.770 1.025 1.00 . A A . 47 VAL O 1 1
4 5333 1 1 48 MET C C -4.208 -9.503 0.955 1.00 . A A . 48 MET C 1 1
4 5334 1 1 48 MET CA C -3.274 -8.467 0.314 1.00 . A A . 48 MET CA 1 1
4 5335 1 1 48 MET CB C -1.862 -9.034 0.089 1.00 . A A . 48 MET CB 1 1
4 5336 1 1 48 MET CE C -3.200 -11.804 -2.702 1.00 . A A . 48 MET CE 1 1
4 5337 1 1 48 MET CG C -1.888 -10.318 -0.753 1.00 . A A . 48 MET CG 1 1
4 5338 1 1 48 MET H H -2.293 -7.002 1.499 1.00 . A A . 48 MET H 1 1
4 5339 1 1 48 MET HA H -3.690 -8.184 -0.654 1.00 . A A . 48 MET HA 1 1
4 5340 1 1 48 MET HB2 H -1.252 -8.286 -0.420 1.00 . A A . 48 MET HB2 1 1
4 5341 1 1 48 MET HB3 H -1.404 -9.262 1.052 1.00 . A A . 48 MET HB3 1 1
4 5342 1 1 48 MET HE1 H -2.401 -12.530 -2.567 1.00 . A A . 48 MET HE1 1 1
4 5343 1 1 48 MET HE2 H -3.998 -12.012 -1.989 1.00 . A A . 48 MET HE2 1 1
4 5344 1 1 48 MET HE3 H -3.597 -11.879 -3.714 1.00 . A A . 48 MET HE3 1 1
4 5345 1 1 48 MET HG2 H -0.874 -10.706 -0.842 1.00 . A A . 48 MET HG2 1 1
4 5346 1 1 48 MET HG3 H -2.472 -11.070 -0.223 1.00 . A A . 48 MET HG3 1 1
4 5347 1 1 48 MET N N -3.196 -7.257 1.123 1.00 . A A . 48 MET N 1 1
4 5348 1 1 48 MET O O -4.923 -10.207 0.245 1.00 . A A . 48 MET O 1 1
4 5349 1 1 48 MET SD S -2.570 -10.128 -2.426 1.00 . A A . 48 MET SD 1 1
4 5350 1 1 49 ASN C C -6.508 -9.879 3.108 1.00 . A A . 49 ASN C 1 1
4 5351 1 1 49 ASN CA C -5.103 -10.483 3.024 1.00 . A A . 49 ASN CA 1 1
4 5352 1 1 49 ASN CB C -4.539 -10.778 4.421 1.00 . A A . 49 ASN CB 1 1
4 5353 1 1 49 ASN CG C -3.166 -11.452 4.381 1.00 . A A . 49 ASN CG 1 1
4 5354 1 1 49 ASN H H -3.604 -8.991 2.828 1.00 . A A . 49 ASN H 1 1
4 5355 1 1 49 ASN HA H -5.179 -11.433 2.492 1.00 . A A . 49 ASN HA 1 1
4 5356 1 1 49 ASN HB2 H -4.468 -9.852 4.991 1.00 . A A . 49 ASN HB2 1 1
4 5357 1 1 49 ASN HB3 H -5.229 -11.447 4.939 1.00 . A A . 49 ASN HB3 1 1
4 5358 1 1 49 ASN HD21 H -2.796 -10.923 6.314 1.00 . A A . 49 ASN HD21 1 1
4 5359 1 1 49 ASN HD22 H -1.521 -11.815 5.512 1.00 . A A . 49 ASN HD22 1 1
4 5360 1 1 49 ASN N N -4.210 -9.596 2.290 1.00 . A A . 49 ASN N 1 1
4 5361 1 1 49 ASN ND2 N -2.439 -11.396 5.497 1.00 . A A . 49 ASN ND2 1 1
4 5362 1 1 49 ASN O O -7.486 -10.590 2.886 1.00 . A A . 49 ASN O 1 1
4 5363 1 1 49 ASN OD1 O -2.763 -12.016 3.365 1.00 . A A . 49 ASN OD1 1 1
4 5364 1 1 50 MET C C -8.745 -7.979 2.323 1.00 . A A . 50 MET C 1 1
4 5365 1 1 50 MET CA C -7.890 -7.892 3.591 1.00 . A A . 50 MET CA 1 1
4 5366 1 1 50 MET CB C -7.691 -6.417 3.973 1.00 . A A . 50 MET CB 1 1
4 5367 1 1 50 MET CE C -6.614 -6.311 8.051 1.00 . A A . 50 MET CE 1 1
4 5368 1 1 50 MET CG C -6.968 -6.190 5.306 1.00 . A A . 50 MET CG 1 1
4 5369 1 1 50 MET H H -5.764 -8.052 3.591 1.00 . A A . 50 MET H 1 1
4 5370 1 1 50 MET HA H -8.437 -8.384 4.398 1.00 . A A . 50 MET HA 1 1
4 5371 1 1 50 MET HB2 H -7.136 -5.920 3.179 1.00 . A A . 50 MET HB2 1 1
4 5372 1 1 50 MET HB3 H -8.673 -5.946 4.050 1.00 . A A . 50 MET HB3 1 1
4 5373 1 1 50 MET HE1 H -6.471 -5.233 8.014 1.00 . A A . 50 MET HE1 1 1
4 5374 1 1 50 MET HE2 H -6.988 -6.595 9.035 1.00 . A A . 50 MET HE2 1 1
4 5375 1 1 50 MET HE3 H -5.663 -6.811 7.866 1.00 . A A . 50 MET HE3 1 1
4 5376 1 1 50 MET HG2 H -5.989 -6.655 5.274 1.00 . A A . 50 MET HG2 1 1
4 5377 1 1 50 MET HG3 H -6.826 -5.115 5.426 1.00 . A A . 50 MET HG3 1 1
4 5378 1 1 50 MET N N -6.612 -8.580 3.427 1.00 . A A . 50 MET N 1 1
4 5379 1 1 50 MET O O -9.943 -8.236 2.420 1.00 . A A . 50 MET O 1 1
4 5380 1 1 50 MET SD S -7.812 -6.802 6.786 1.00 . A A . 50 MET SD 1 1
4 5381 1 1 51 GLN C C -9.644 -8.981 -0.379 1.00 . A A . 51 GLN C 1 1
4 5382 1 1 51 GLN CA C -8.867 -7.691 -0.118 1.00 . A A . 51 GLN CA 1 1
4 5383 1 1 51 GLN CB C -7.981 -7.203 -1.279 1.00 . A A . 51 GLN CB 1 1
4 5384 1 1 51 GLN CD C -7.167 -9.204 -2.698 1.00 . A A . 51 GLN CD 1 1
4 5385 1 1 51 GLN CG C -6.816 -8.121 -1.674 1.00 . A A . 51 GLN CG 1 1
4 5386 1 1 51 GLN H H -7.154 -7.533 1.137 1.00 . A A . 51 GLN H 1 1
4 5387 1 1 51 GLN HA H -9.609 -6.910 -0.003 1.00 . A A . 51 GLN HA 1 1
4 5388 1 1 51 GLN HB2 H -8.604 -6.998 -2.151 1.00 . A A . 51 GLN HB2 1 1
4 5389 1 1 51 GLN HB3 H -7.549 -6.254 -0.963 1.00 . A A . 51 GLN HB3 1 1
4 5390 1 1 51 GLN HE21 H -5.230 -9.810 -2.769 1.00 . A A . 51 GLN HE21 1 1
4 5391 1 1 51 GLN HE22 H -6.328 -10.679 -3.820 1.00 . A A . 51 GLN HE22 1 1
4 5392 1 1 51 GLN HG2 H -6.038 -7.499 -2.119 1.00 . A A . 51 GLN HG2 1 1
4 5393 1 1 51 GLN HG3 H -6.411 -8.579 -0.777 1.00 . A A . 51 GLN HG3 1 1
4 5394 1 1 51 GLN N N -8.141 -7.746 1.146 1.00 . A A . 51 GLN N 1 1
4 5395 1 1 51 GLN NE2 N -6.159 -9.960 -3.132 1.00 . A A . 51 GLN NE2 1 1
4 5396 1 1 51 GLN O O -10.858 -8.917 -0.562 1.00 . A A . 51 GLN O 1 1
4 5397 1 1 51 GLN OE1 O -8.316 -9.349 -3.111 1.00 . A A . 51 GLN OE1 1 1
4 5398 1 1 52 ALA C C -10.260 -11.655 -1.841 1.00 . A A . 52 ALA C 1 1
4 5399 1 1 52 ALA CA C -9.532 -11.470 -0.501 1.00 . A A . 52 ALA CA 1 1
4 5400 1 1 52 ALA CB C -10.412 -11.827 0.704 1.00 . A A . 52 ALA CB 1 1
4 5401 1 1 52 ALA H H -7.971 -10.087 -0.150 1.00 . A A . 52 ALA H 1 1
4 5402 1 1 52 ALA HA H -8.692 -12.166 -0.493 1.00 . A A . 52 ALA HA 1 1
4 5403 1 1 52 ALA HB1 H -9.820 -11.760 1.618 1.00 . A A . 52 ALA HB1 1 1
4 5404 1 1 52 ALA HB2 H -11.263 -11.152 0.789 1.00 . A A . 52 ALA HB2 1 1
4 5405 1 1 52 ALA HB3 H -10.778 -12.848 0.596 1.00 . A A . 52 ALA HB3 1 1
4 5406 1 1 52 ALA N N -8.963 -10.135 -0.340 1.00 . A A . 52 ALA N 1 1
4 5407 1 1 52 ALA O O -9.735 -12.308 -2.742 1.00 . A A . 52 ALA O 1 1
4 5408 1 1 53 LYS C C -13.071 -9.808 -3.237 1.00 . A A . 53 LYS C 1 1
4 5409 1 1 53 LYS CA C -12.305 -11.140 -3.153 1.00 . A A . 53 LYS CA 1 1
4 5410 1 1 53 LYS CB C -13.186 -12.403 -3.094 1.00 . A A . 53 LYS CB 1 1
4 5411 1 1 53 LYS CD C -12.812 -13.295 -5.497 1.00 . A A . 53 LYS CD 1 1
4 5412 1 1 53 LYS CE C -11.904 -14.446 -5.037 1.00 . A A . 53 LYS CE 1 1
4 5413 1 1 53 LYS CG C -13.816 -12.802 -4.439 1.00 . A A . 53 LYS CG 1 1
4 5414 1 1 53 LYS H H -11.803 -10.536 -1.192 1.00 . A A . 53 LYS H 1 1
4 5415 1 1 53 LYS HA H -11.653 -11.195 -4.023 1.00 . A A . 53 LYS HA 1 1
4 5416 1 1 53 LYS HB2 H -12.584 -13.237 -2.737 1.00 . A A . 53 LYS HB2 1 1
4 5417 1 1 53 LYS HB3 H -13.974 -12.263 -2.351 1.00 . A A . 53 LYS HB3 1 1
4 5418 1 1 53 LYS HD2 H -13.381 -13.630 -6.365 1.00 . A A . 53 LYS HD2 1 1
4 5419 1 1 53 LYS HD3 H -12.183 -12.464 -5.820 1.00 . A A . 53 LYS HD3 1 1
4 5420 1 1 53 LYS HE2 H -11.340 -14.806 -5.897 1.00 . A A . 53 LYS HE2 1 1
4 5421 1 1 53 LYS HE3 H -11.193 -14.086 -4.293 1.00 . A A . 53 LYS HE3 1 1
4 5422 1 1 53 LYS HG2 H -14.541 -13.595 -4.249 1.00 . A A . 53 LYS HG2 1 1
4 5423 1 1 53 LYS HG3 H -14.363 -11.959 -4.860 1.00 . A A . 53 LYS HG3 1 1
4 5424 1 1 53 LYS HZ1 H -13.322 -15.922 -5.160 1.00 . A A . 53 LYS HZ1 1 1
4 5425 1 1 53 LYS HZ2 H -12.033 -16.312 -4.208 1.00 . A A . 53 LYS HZ2 1 1
4 5426 1 1 53 LYS HZ3 H -13.174 -15.263 -3.655 1.00 . A A . 53 LYS HZ3 1 1
4 5427 1 1 53 LYS N N -11.474 -11.104 -1.962 1.00 . A A . 53 LYS N 1 1
4 5428 1 1 53 LYS NZ N -12.669 -15.573 -4.473 1.00 . A A . 53 LYS NZ 1 1
4 5429 1 1 53 LYS O O -12.441 -8.753 -3.282 1.00 . A A . 53 LYS O 1 1
4 5430 1 1 54 ALA C C -15.702 -8.150 -1.964 1.00 . A A . 54 ALA C 1 1
4 5431 1 1 54 ALA CA C -15.275 -8.664 -3.346 1.00 . A A . 54 ALA CA 1 1
4 5432 1 1 54 ALA CB C -16.507 -9.018 -4.181 1.00 . A A . 54 ALA CB 1 1
4 5433 1 1 54 ALA H H -14.879 -10.731 -3.216 1.00 . A A . 54 ALA H 1 1
4 5434 1 1 54 ALA HA H -14.748 -7.862 -3.862 1.00 . A A . 54 ALA HA 1 1
4 5435 1 1 54 ALA HB1 H -17.051 -9.841 -3.714 1.00 . A A . 54 ALA HB1 1 1
4 5436 1 1 54 ALA HB2 H -17.169 -8.155 -4.253 1.00 . A A . 54 ALA HB2 1 1
4 5437 1 1 54 ALA HB3 H -16.199 -9.315 -5.185 1.00 . A A . 54 ALA HB3 1 1
4 5438 1 1 54 ALA N N -14.411 -9.839 -3.260 1.00 . A A . 54 ALA N 1 1
4 5439 1 1 54 ALA O O -16.122 -6.999 -1.849 1.00 . A A . 54 ALA O 1 1
4 5440 1 1 55 GLU C C -15.516 -7.390 0.952 1.00 . A A . 55 GLU C 1 1
4 5441 1 1 55 GLU CA C -16.047 -8.729 0.431 1.00 . A A . 55 GLU CA 1 1
4 5442 1 1 55 GLU CB C -15.610 -9.891 1.335 1.00 . A A . 55 GLU CB 1 1
4 5443 1 1 55 GLU CD C -17.792 -10.076 2.610 1.00 . A A . 55 GLU CD 1 1
4 5444 1 1 55 GLU CG C -16.285 -9.852 2.713 1.00 . A A . 55 GLU CG 1 1
4 5445 1 1 55 GLU H H -15.251 -9.930 -1.111 1.00 . A A . 55 GLU H 1 1
4 5446 1 1 55 GLU HA H -17.136 -8.693 0.405 1.00 . A A . 55 GLU HA 1 1
4 5447 1 1 55 GLU HB2 H -15.872 -10.838 0.860 1.00 . A A . 55 GLU HB2 1 1
4 5448 1 1 55 GLU HB3 H -14.529 -9.859 1.467 1.00 . A A . 55 GLU HB3 1 1
4 5449 1 1 55 GLU HG2 H -15.863 -10.649 3.329 1.00 . A A . 55 GLU HG2 1 1
4 5450 1 1 55 GLU HG3 H -16.086 -8.903 3.210 1.00 . A A . 55 GLU HG3 1 1
4 5451 1 1 55 GLU N N -15.607 -9.002 -0.933 1.00 . A A . 55 GLU N 1 1
4 5452 1 1 55 GLU O O -16.246 -6.646 1.603 1.00 . A A . 55 GLU O 1 1
4 5453 1 1 55 GLU OE1 O -18.176 -11.249 2.409 1.00 . A A . 55 GLU OE1 1 1
4 5454 1 1 55 GLU OE2 O -18.530 -9.071 2.708 1.00 . A A . 55 GLU OE2 1 1
4 5455 1 1 56 PHE C C -14.457 -4.625 0.819 1.00 . A A . 56 PHE C 1 1
4 5456 1 1 56 PHE CA C -13.543 -5.851 0.912 1.00 . A A . 56 PHE CA 1 1
4 5457 1 1 56 PHE CB C -12.357 -5.764 -0.060 1.00 . A A . 56 PHE CB 1 1
4 5458 1 1 56 PHE CD1 C -10.442 -4.874 1.341 1.00 . A A . 56 PHE CD1 1 1
4 5459 1 1 56 PHE CD2 C -11.105 -3.638 -0.647 1.00 . A A . 56 PHE CD2 1 1
4 5460 1 1 56 PHE CE1 C -9.346 -4.011 1.514 1.00 . A A . 56 PHE CE1 1 1
4 5461 1 1 56 PHE CE2 C -10.021 -2.761 -0.462 1.00 . A A . 56 PHE CE2 1 1
4 5462 1 1 56 PHE CG C -11.308 -4.710 0.242 1.00 . A A . 56 PHE CG 1 1
4 5463 1 1 56 PHE CZ C -9.128 -2.962 0.604 1.00 . A A . 56 PHE CZ 1 1
4 5464 1 1 56 PHE H H -13.739 -7.787 0.102 1.00 . A A . 56 PHE H 1 1
4 5465 1 1 56 PHE HA H -13.149 -5.921 1.927 1.00 . A A . 56 PHE HA 1 1
4 5466 1 1 56 PHE HB2 H -11.851 -6.723 -0.026 1.00 . A A . 56 PHE HB2 1 1
4 5467 1 1 56 PHE HB3 H -12.727 -5.635 -1.078 1.00 . A A . 56 PHE HB3 1 1
4 5468 1 1 56 PHE HD1 H -10.613 -5.670 2.051 1.00 . A A . 56 PHE HD1 1 1
4 5469 1 1 56 PHE HD2 H -11.780 -3.491 -1.477 1.00 . A A . 56 PHE HD2 1 1
4 5470 1 1 56 PHE HE1 H -8.675 -4.145 2.348 1.00 . A A . 56 PHE HE1 1 1
4 5471 1 1 56 PHE HE2 H -9.864 -1.938 -1.144 1.00 . A A . 56 PHE HE2 1 1
4 5472 1 1 56 PHE HZ H -8.282 -2.304 0.733 1.00 . A A . 56 PHE HZ 1 1
4 5473 1 1 56 PHE N N -14.252 -7.092 0.626 1.00 . A A . 56 PHE N 1 1
4 5474 1 1 56 PHE O O -14.683 -3.948 1.818 1.00 . A A . 56 PHE O 1 1
4 5475 1 1 57 TYR C C -17.324 -3.436 -0.259 1.00 . A A . 57 TYR C 1 1
4 5476 1 1 57 TYR CA C -15.859 -3.207 -0.635 1.00 . A A . 57 TYR CA 1 1
4 5477 1 1 57 TYR CB C -15.711 -2.776 -2.097 1.00 . A A . 57 TYR CB 1 1
4 5478 1 1 57 TYR CD1 C -17.124 -4.269 -3.589 1.00 . A A . 57 TYR CD1 1 1
4 5479 1 1 57 TYR CD2 C -14.699 -4.403 -3.737 1.00 . A A . 57 TYR CD2 1 1
4 5480 1 1 57 TYR CE1 C -17.235 -5.162 -4.669 1.00 . A A . 57 TYR CE1 1 1
4 5481 1 1 57 TYR CE2 C -14.808 -5.268 -4.837 1.00 . A A . 57 TYR CE2 1 1
4 5482 1 1 57 TYR CG C -15.854 -3.872 -3.134 1.00 . A A . 57 TYR CG 1 1
4 5483 1 1 57 TYR CZ C -16.078 -5.638 -5.312 1.00 . A A . 57 TYR CZ 1 1
4 5484 1 1 57 TYR H H -14.830 -4.998 -1.135 1.00 . A A . 57 TYR H 1 1
4 5485 1 1 57 TYR HA H -15.520 -2.364 -0.034 1.00 . A A . 57 TYR HA 1 1
4 5486 1 1 57 TYR HB2 H -16.431 -1.987 -2.318 1.00 . A A . 57 TYR HB2 1 1
4 5487 1 1 57 TYR HB3 H -14.717 -2.349 -2.204 1.00 . A A . 57 TYR HB3 1 1
4 5488 1 1 57 TYR HD1 H -18.016 -3.870 -3.129 1.00 . A A . 57 TYR HD1 1 1
4 5489 1 1 57 TYR HD2 H -13.724 -4.123 -3.367 1.00 . A A . 57 TYR HD2 1 1
4 5490 1 1 57 TYR HE1 H -18.211 -5.459 -5.023 1.00 . A A . 57 TYR HE1 1 1
4 5491 1 1 57 TYR HE2 H -13.915 -5.639 -5.317 1.00 . A A . 57 TYR HE2 1 1
4 5492 1 1 57 TYR HH H -15.351 -6.604 -6.844 1.00 . A A . 57 TYR HH 1 1
4 5493 1 1 57 TYR N N -15.004 -4.359 -0.372 1.00 . A A . 57 TYR N 1 1
4 5494 1 1 57 TYR O O -18.096 -2.479 -0.241 1.00 . A A . 57 TYR O 1 1
4 5495 1 1 57 TYR OH O -16.188 -6.451 -6.400 1.00 . A A . 57 TYR OH 1 1
4 5496 1 1 58 SER C C -19.522 -4.406 1.696 1.00 . A A . 58 SER C 1 1
4 5497 1 1 58 SER CA C -19.103 -5.001 0.347 1.00 . A A . 58 SER CA 1 1
4 5498 1 1 58 SER CB C -19.309 -6.520 0.315 1.00 . A A . 58 SER CB 1 1
4 5499 1 1 58 SER H H -17.046 -5.431 0.058 1.00 . A A . 58 SER H 1 1
4 5500 1 1 58 SER HA H -19.740 -4.574 -0.431 1.00 . A A . 58 SER HA 1 1
4 5501 1 1 58 SER HB2 H -18.739 -6.996 1.112 1.00 . A A . 58 SER HB2 1 1
4 5502 1 1 58 SER HB3 H -20.365 -6.744 0.466 1.00 . A A . 58 SER HB3 1 1
4 5503 1 1 58 SER HG H -17.963 -6.885 -1.056 1.00 . A A . 58 SER HG 1 1
4 5504 1 1 58 SER N N -17.721 -4.677 0.038 1.00 . A A . 58 SER N 1 1
4 5505 1 1 58 SER O O -20.543 -3.726 1.771 1.00 . A A . 58 SER O 1 1
4 5506 1 1 58 SER OG O -18.905 -7.041 -0.937 1.00 . A A . 58 SER OG 1 1
4 5507 1 1 59 GLU C C -18.589 -3.062 4.690 1.00 . A A . 59 GLU C 1 1
4 5508 1 1 59 GLU CA C -19.135 -4.386 4.133 1.00 . A A . 59 GLU CA 1 1
4 5509 1 1 59 GLU CB C -18.752 -5.581 5.024 1.00 . A A . 59 GLU CB 1 1
4 5510 1 1 59 GLU CD C -16.885 -6.924 6.102 1.00 . A A . 59 GLU CD 1 1
4 5511 1 1 59 GLU CG C -17.237 -5.815 5.112 1.00 . A A . 59 GLU CG 1 1
4 5512 1 1 59 GLU H H -17.902 -5.214 2.611 1.00 . A A . 59 GLU H 1 1
4 5513 1 1 59 GLU HA H -20.223 -4.316 4.182 1.00 . A A . 59 GLU HA 1 1
4 5514 1 1 59 GLU HB2 H -19.141 -5.414 6.029 1.00 . A A . 59 GLU HB2 1 1
4 5515 1 1 59 GLU HB3 H -19.226 -6.480 4.625 1.00 . A A . 59 GLU HB3 1 1
4 5516 1 1 59 GLU HG2 H -16.845 -6.095 4.137 1.00 . A A . 59 GLU HG2 1 1
4 5517 1 1 59 GLU HG3 H -16.748 -4.898 5.437 1.00 . A A . 59 GLU HG3 1 1
4 5518 1 1 59 GLU N N -18.744 -4.671 2.754 1.00 . A A . 59 GLU N 1 1
4 5519 1 1 59 GLU O O -18.698 -2.842 5.893 1.00 . A A . 59 GLU O 1 1
4 5520 1 1 59 GLU OE1 O -17.596 -7.952 6.090 1.00 . A A . 59 GLU OE1 1 1
4 5521 1 1 59 GLU OE2 O -15.908 -6.726 6.856 1.00 . A A . 59 GLU OE2 1 1
4 5522 1 1 60 VAL C C -15.995 -1.241 4.912 1.00 . A A . 60 VAL C 1 1
4 5523 1 1 60 VAL CA C -17.346 -0.940 4.247 1.00 . A A . 60 VAL CA 1 1
4 5524 1 1 60 VAL CB C -18.274 -0.012 5.080 1.00 . A A . 60 VAL CB 1 1
4 5525 1 1 60 VAL CG1 C -17.890 0.119 6.564 1.00 . A A . 60 VAL CG1 1 1
4 5526 1 1 60 VAL CG2 C -18.317 1.405 4.496 1.00 . A A . 60 VAL CG2 1 1
4 5527 1 1 60 VAL H H -17.973 -2.429 2.869 1.00 . A A . 60 VAL H 1 1
4 5528 1 1 60 VAL HA H -17.121 -0.434 3.308 1.00 . A A . 60 VAL HA 1 1
4 5529 1 1 60 VAL HB H -19.295 -0.393 5.026 1.00 . A A . 60 VAL HB 1 1
4 5530 1 1 60 VAL HG11 H -17.791 -0.854 7.038 1.00 . A A . 60 VAL HG11 1 1
4 5531 1 1 60 VAL HG12 H -16.951 0.662 6.675 1.00 . A A . 60 VAL HG12 1 1
4 5532 1 1 60 VAL HG13 H -18.668 0.676 7.088 1.00 . A A . 60 VAL HG13 1 1
4 5533 1 1 60 VAL HG21 H -18.594 1.374 3.444 1.00 . A A . 60 VAL HG21 1 1
4 5534 1 1 60 VAL HG22 H -19.058 1.999 5.032 1.00 . A A . 60 VAL HG22 1 1
4 5535 1 1 60 VAL HG23 H -17.346 1.885 4.602 1.00 . A A . 60 VAL HG23 1 1
4 5536 1 1 60 VAL N N -18.017 -2.184 3.847 1.00 . A A . 60 VAL N 1 1
4 5537 1 1 60 VAL O O -15.775 -2.353 5.388 1.00 . A A . 60 VAL O 1 1
4 5538 1 1 61 LEU C C -13.338 0.811 6.309 1.00 . A A . 61 LEU C 1 1
4 5539 1 1 61 LEU CA C -13.746 -0.413 5.495 1.00 . A A . 61 LEU CA 1 1
4 5540 1 1 61 LEU CB C -12.673 -0.659 4.423 1.00 . A A . 61 LEU CB 1 1
4 5541 1 1 61 LEU CD1 C -13.672 -0.847 2.095 1.00 . A A . 61 LEU CD1 1 1
4 5542 1 1 61 LEU CD2 C -11.839 -2.341 2.794 1.00 . A A . 61 LEU CD2 1 1
4 5543 1 1 61 LEU CG C -13.079 -1.605 3.288 1.00 . A A . 61 LEU CG 1 1
4 5544 1 1 61 LEU H H -15.313 0.637 4.525 1.00 . A A . 61 LEU H 1 1
4 5545 1 1 61 LEU HA H -13.753 -1.264 6.170 1.00 . A A . 61 LEU HA 1 1
4 5546 1 1 61 LEU HB2 H -12.358 0.287 3.989 1.00 . A A . 61 LEU HB2 1 1
4 5547 1 1 61 LEU HB3 H -11.810 -1.084 4.938 1.00 . A A . 61 LEU HB3 1 1
4 5548 1 1 61 LEU HD11 H -12.939 -0.153 1.689 1.00 . A A . 61 LEU HD11 1 1
4 5549 1 1 61 LEU HD12 H -13.935 -1.546 1.306 1.00 . A A . 61 LEU HD12 1 1
4 5550 1 1 61 LEU HD13 H -14.565 -0.306 2.389 1.00 . A A . 61 LEU HD13 1 1
4 5551 1 1 61 LEU HD21 H -11.070 -1.631 2.492 1.00 . A A . 61 LEU HD21 1 1
4 5552 1 1 61 LEU HD22 H -11.451 -2.997 3.574 1.00 . A A . 61 LEU HD22 1 1
4 5553 1 1 61 LEU HD23 H -12.138 -2.938 1.941 1.00 . A A . 61 LEU HD23 1 1
4 5554 1 1 61 LEU HG H -13.787 -2.348 3.651 1.00 . A A . 61 LEU HG 1 1
4 5555 1 1 61 LEU N N -15.080 -0.261 4.925 1.00 . A A . 61 LEU N 1 1
4 5556 1 1 61 LEU O O -13.953 1.872 6.206 1.00 . A A . 61 LEU O 1 1
4 5557 1 1 62 THR C C -10.133 1.656 7.612 1.00 . A A . 62 THR C 1 1
4 5558 1 1 62 THR CA C -11.632 1.641 7.919 1.00 . A A . 62 THR CA 1 1
4 5559 1 1 62 THR CB C -11.882 1.288 9.391 1.00 . A A . 62 THR CB 1 1
4 5560 1 1 62 THR CG2 C -11.314 2.368 10.316 1.00 . A A . 62 THR CG2 1 1
4 5561 1 1 62 THR H H -11.866 -0.293 7.131 1.00 . A A . 62 THR H 1 1
4 5562 1 1 62 THR HA H -12.059 2.624 7.716 1.00 . A A . 62 THR HA 1 1
4 5563 1 1 62 THR HB H -11.410 0.333 9.629 1.00 . A A . 62 THR HB 1 1
4 5564 1 1 62 THR HG1 H -13.403 0.822 10.508 1.00 . A A . 62 THR HG1 1 1
4 5565 1 1 62 THR HG21 H -11.723 3.338 10.036 1.00 . A A . 62 THR HG21 1 1
4 5566 1 1 62 THR HG22 H -11.583 2.146 11.350 1.00 . A A . 62 THR HG22 1 1
4 5567 1 1 62 THR HG23 H -10.227 2.405 10.241 1.00 . A A . 62 THR HG23 1 1
4 5568 1 1 62 THR N N -12.261 0.637 7.082 1.00 . A A . 62 THR N 1 1
4 5569 1 1 62 THR O O -9.452 0.651 7.824 1.00 . A A . 62 THR O 1 1
4 5570 1 1 62 THR OG1 O -13.271 1.161 9.619 1.00 . A A . 62 THR OG1 1 1
4 5571 1 1 63 ILE C C -7.686 3.819 8.139 1.00 . A A . 63 ILE C 1 1
4 5572 1 1 63 ILE CA C -8.198 3.026 6.942 1.00 . A A . 63 ILE CA 1 1
4 5573 1 1 63 ILE CB C -7.914 3.792 5.636 1.00 . A A . 63 ILE CB 1 1
4 5574 1 1 63 ILE CD1 C -8.369 3.981 3.158 1.00 . A A . 63 ILE CD1 1 1
4 5575 1 1 63 ILE CG1 C -8.614 3.159 4.425 1.00 . A A . 63 ILE CG1 1 1
4 5576 1 1 63 ILE CG2 C -6.396 3.839 5.402 1.00 . A A . 63 ILE CG2 1 1
4 5577 1 1 63 ILE H H -10.241 3.583 6.970 1.00 . A A . 63 ILE H 1 1
4 5578 1 1 63 ILE HA H -7.675 2.073 6.888 1.00 . A A . 63 ILE HA 1 1
4 5579 1 1 63 ILE HB H -8.287 4.811 5.744 1.00 . A A . 63 ILE HB 1 1
4 5580 1 1 63 ILE HD11 H -8.614 5.027 3.338 1.00 . A A . 63 ILE HD11 1 1
4 5581 1 1 63 ILE HD12 H -7.333 3.896 2.831 1.00 . A A . 63 ILE HD12 1 1
4 5582 1 1 63 ILE HD13 H -9.006 3.603 2.367 1.00 . A A . 63 ILE HD13 1 1
4 5583 1 1 63 ILE HG12 H -8.261 2.138 4.272 1.00 . A A . 63 ILE HG12 1 1
4 5584 1 1 63 ILE HG13 H -9.688 3.138 4.597 1.00 . A A . 63 ILE HG13 1 1
4 5585 1 1 63 ILE HG21 H -5.879 4.199 6.289 1.00 . A A . 63 ILE HG21 1 1
4 5586 1 1 63 ILE HG22 H -6.028 2.842 5.164 1.00 . A A . 63 ILE HG22 1 1
4 5587 1 1 63 ILE HG23 H -6.150 4.513 4.584 1.00 . A A . 63 ILE HG23 1 1
4 5588 1 1 63 ILE N N -9.623 2.798 7.131 1.00 . A A . 63 ILE N 1 1
4 5589 1 1 63 ILE O O -8.199 4.900 8.422 1.00 . A A . 63 ILE O 1 1
4 5590 1 1 64 VAL C C -4.902 4.900 9.179 1.00 . A A . 64 VAL C 1 1
4 5591 1 1 64 VAL CA C -5.948 4.015 9.862 1.00 . A A . 64 VAL CA 1 1
4 5592 1 1 64 VAL CB C -5.334 3.017 10.862 1.00 . A A . 64 VAL CB 1 1
4 5593 1 1 64 VAL CG1 C -4.635 3.754 12.010 1.00 . A A . 64 VAL CG1 1 1
4 5594 1 1 64 VAL CG2 C -6.416 2.102 11.453 1.00 . A A . 64 VAL CG2 1 1
4 5595 1 1 64 VAL H H -6.268 2.416 8.509 1.00 . A A . 64 VAL H 1 1
4 5596 1 1 64 VAL HA H -6.645 4.647 10.417 1.00 . A A . 64 VAL HA 1 1
4 5597 1 1 64 VAL HB H -4.603 2.391 10.352 1.00 . A A . 64 VAL HB 1 1
4 5598 1 1 64 VAL HG11 H -5.342 4.407 12.521 1.00 . A A . 64 VAL HG11 1 1
4 5599 1 1 64 VAL HG12 H -4.239 3.030 12.724 1.00 . A A . 64 VAL HG12 1 1
4 5600 1 1 64 VAL HG13 H -3.804 4.349 11.634 1.00 . A A . 64 VAL HG13 1 1
4 5601 1 1 64 VAL HG21 H -7.192 2.703 11.929 1.00 . A A . 64 VAL HG21 1 1
4 5602 1 1 64 VAL HG22 H -6.867 1.486 10.674 1.00 . A A . 64 VAL HG22 1 1
4 5603 1 1 64 VAL HG23 H -5.971 1.441 12.197 1.00 . A A . 64 VAL HG23 1 1
4 5604 1 1 64 VAL N N -6.656 3.300 8.814 1.00 . A A . 64 VAL N 1 1
4 5605 1 1 64 VAL O O -3.753 4.490 9.022 1.00 . A A . 64 VAL O 1 1
4 5606 1 1 65 VAL C C -3.790 7.890 9.282 1.00 . A A . 65 VAL C 1 1
4 5607 1 1 65 VAL CA C -4.428 7.090 8.150 1.00 . A A . 65 VAL CA 1 1
4 5608 1 1 65 VAL CB C -5.205 7.992 7.170 1.00 . A A . 65 VAL CB 1 1
4 5609 1 1 65 VAL CG1 C -4.256 8.969 6.461 1.00 . A A . 65 VAL CG1 1 1
4 5610 1 1 65 VAL CG2 C -5.918 7.160 6.099 1.00 . A A . 65 VAL CG2 1 1
4 5611 1 1 65 VAL H H -6.271 6.375 8.932 1.00 . A A . 65 VAL H 1 1
4 5612 1 1 65 VAL HA H -3.644 6.586 7.582 1.00 . A A . 65 VAL HA 1 1
4 5613 1 1 65 VAL HB H -5.959 8.565 7.712 1.00 . A A . 65 VAL HB 1 1
4 5614 1 1 65 VAL HG11 H -3.486 8.417 5.918 1.00 . A A . 65 VAL HG11 1 1
4 5615 1 1 65 VAL HG12 H -4.817 9.580 5.754 1.00 . A A . 65 VAL HG12 1 1
4 5616 1 1 65 VAL HG13 H -3.775 9.633 7.178 1.00 . A A . 65 VAL HG13 1 1
4 5617 1 1 65 VAL HG21 H -5.193 6.545 5.566 1.00 . A A . 65 VAL HG21 1 1
4 5618 1 1 65 VAL HG22 H -6.675 6.525 6.557 1.00 . A A . 65 VAL HG22 1 1
4 5619 1 1 65 VAL HG23 H -6.412 7.822 5.389 1.00 . A A . 65 VAL HG23 1 1
4 5620 1 1 65 VAL N N -5.311 6.103 8.759 1.00 . A A . 65 VAL N 1 1
4 5621 1 1 65 VAL O O -4.301 8.946 9.658 1.00 . A A . 65 VAL O 1 1
4 5622 1 1 66 ASP C C -2.966 8.235 12.107 1.00 . A A . 66 ASP C 1 1
4 5623 1 1 66 ASP CA C -1.982 7.934 10.971 1.00 . A A . 66 ASP CA 1 1
4 5624 1 1 66 ASP CB C -1.167 9.159 10.525 1.00 . A A . 66 ASP CB 1 1
4 5625 1 1 66 ASP CG C -0.345 9.768 11.660 1.00 . A A . 66 ASP CG 1 1
4 5626 1 1 66 ASP H H -2.350 6.479 9.473 1.00 . A A . 66 ASP H 1 1
4 5627 1 1 66 ASP HA H -1.283 7.175 11.323 1.00 . A A . 66 ASP HA 1 1
4 5628 1 1 66 ASP HB2 H -0.478 8.857 9.735 1.00 . A A . 66 ASP HB2 1 1
4 5629 1 1 66 ASP HB3 H -1.836 9.922 10.126 1.00 . A A . 66 ASP HB3 1 1
4 5630 1 1 66 ASP N N -2.690 7.362 9.833 1.00 . A A . 66 ASP N 1 1
4 5631 1 1 66 ASP O O -3.256 9.391 12.414 1.00 . A A . 66 ASP O 1 1
4 5632 1 1 66 ASP OD1 O 0.124 8.988 12.517 1.00 . A A . 66 ASP OD1 1 1
4 5633 1 1 66 ASP OD2 O -0.195 11.010 11.647 1.00 . A A . 66 ASP OD2 1 1
4 5634 1 1 67 GLY C C -5.920 7.425 13.239 1.00 . A A . 67 GLY C 1 1
4 5635 1 1 67 GLY CA C -4.496 7.266 13.774 1.00 . A A . 67 GLY CA 1 1
4 5636 1 1 67 GLY H H -3.249 6.250 12.392 1.00 . A A . 67 GLY H 1 1
4 5637 1 1 67 GLY HA2 H -4.439 6.352 14.367 1.00 . A A . 67 GLY HA2 1 1
4 5638 1 1 67 GLY HA3 H -4.264 8.109 14.427 1.00 . A A . 67 GLY HA3 1 1
4 5639 1 1 67 GLY N N -3.520 7.172 12.701 1.00 . A A . 67 GLY N 1 1
4 5640 1 1 67 GLY O O -6.810 6.682 13.646 1.00 . A A . 67 GLY O 1 1
4 5641 1 1 68 LYS C C -8.163 7.660 11.142 1.00 . A A . 68 LYS C 1 1
4 5642 1 1 68 LYS CA C -7.482 8.789 11.921 1.00 . A A . 68 LYS CA 1 1
4 5643 1 1 68 LYS CB C -7.443 10.080 11.092 1.00 . A A . 68 LYS CB 1 1
4 5644 1 1 68 LYS CD C -7.266 12.608 11.335 1.00 . A A . 68 LYS CD 1 1
4 5645 1 1 68 LYS CE C -6.801 12.828 9.891 1.00 . A A . 68 LYS CE 1 1
4 5646 1 1 68 LYS CG C -6.839 11.243 11.890 1.00 . A A . 68 LYS CG 1 1
4 5647 1 1 68 LYS H H -5.363 8.969 12.040 1.00 . A A . 68 LYS H 1 1
4 5648 1 1 68 LYS HA H -8.070 8.996 12.818 1.00 . A A . 68 LYS HA 1 1
4 5649 1 1 68 LYS HB2 H -6.868 9.917 10.180 1.00 . A A . 68 LYS HB2 1 1
4 5650 1 1 68 LYS HB3 H -8.469 10.331 10.819 1.00 . A A . 68 LYS HB3 1 1
4 5651 1 1 68 LYS HD2 H -8.354 12.686 11.384 1.00 . A A . 68 LYS HD2 1 1
4 5652 1 1 68 LYS HD3 H -6.836 13.384 11.971 1.00 . A A . 68 LYS HD3 1 1
4 5653 1 1 68 LYS HE2 H -5.714 12.745 9.843 1.00 . A A . 68 LYS HE2 1 1
4 5654 1 1 68 LYS HE3 H -7.243 12.075 9.240 1.00 . A A . 68 LYS HE3 1 1
4 5655 1 1 68 LYS HG2 H -7.186 11.187 12.923 1.00 . A A . 68 LYS HG2 1 1
4 5656 1 1 68 LYS HG3 H -5.750 11.166 11.887 1.00 . A A . 68 LYS HG3 1 1
4 5657 1 1 68 LYS HZ1 H -8.207 14.242 9.429 1.00 . A A . 68 LYS HZ1 1 1
4 5658 1 1 68 LYS HZ2 H -6.787 14.874 9.980 1.00 . A A . 68 LYS HZ2 1 1
4 5659 1 1 68 LYS HZ3 H -6.884 14.276 8.447 1.00 . A A . 68 LYS HZ3 1 1
4 5660 1 1 68 LYS N N -6.144 8.409 12.356 1.00 . A A . 68 LYS N 1 1
4 5661 1 1 68 LYS NZ N -7.200 14.158 9.399 1.00 . A A . 68 LYS NZ 1 1
4 5662 1 1 68 LYS O O -7.647 7.205 10.123 1.00 . A A . 68 LYS O 1 1
4 5663 1 1 69 GLU C C -10.959 6.732 9.879 1.00 . A A . 69 GLU C 1 1
4 5664 1 1 69 GLU CA C -10.153 6.180 11.056 1.00 . A A . 69 GLU CA 1 1
4 5665 1 1 69 GLU CB C -11.087 5.623 12.140 1.00 . A A . 69 GLU CB 1 1
4 5666 1 1 69 GLU CD C -11.293 4.267 14.243 1.00 . A A . 69 GLU CD 1 1
4 5667 1 1 69 GLU CG C -10.323 4.869 13.231 1.00 . A A . 69 GLU CG 1 1
4 5668 1 1 69 GLU H H -9.674 7.654 12.485 1.00 . A A . 69 GLU H 1 1
4 5669 1 1 69 GLU HA H -9.518 5.365 10.704 1.00 . A A . 69 GLU HA 1 1
4 5670 1 1 69 GLU HB2 H -11.652 6.437 12.598 1.00 . A A . 69 GLU HB2 1 1
4 5671 1 1 69 GLU HB3 H -11.794 4.933 11.681 1.00 . A A . 69 GLU HB3 1 1
4 5672 1 1 69 GLU HG2 H -9.742 4.063 12.780 1.00 . A A . 69 GLU HG2 1 1
4 5673 1 1 69 GLU HG3 H -9.640 5.549 13.745 1.00 . A A . 69 GLU HG3 1 1
4 5674 1 1 69 GLU N N -9.331 7.231 11.635 1.00 . A A . 69 GLU N 1 1
4 5675 1 1 69 GLU O O -12.134 7.064 10.029 1.00 . A A . 69 GLU O 1 1
4 5676 1 1 69 GLU OE1 O -11.994 3.308 13.853 1.00 . A A . 69 GLU OE1 1 1
4 5677 1 1 69 GLU OE2 O -11.334 4.789 15.378 1.00 . A A . 69 GLU OE2 1 1
4 5678 1 1 70 ILE C C -11.847 6.109 6.949 1.00 . A A . 70 ILE C 1 1
4 5679 1 1 70 ILE CA C -10.992 7.262 7.483 1.00 . A A . 70 ILE CA 1 1
4 5680 1 1 70 ILE CB C -9.956 7.753 6.454 1.00 . A A . 70 ILE CB 1 1
4 5681 1 1 70 ILE CD1 C -9.732 10.099 7.530 1.00 . A A . 70 ILE CD1 1 1
4 5682 1 1 70 ILE CG1 C -9.020 8.842 7.018 1.00 . A A . 70 ILE CG1 1 1
4 5683 1 1 70 ILE CG2 C -10.654 8.256 5.181 1.00 . A A . 70 ILE CG2 1 1
4 5684 1 1 70 ILE H H -9.370 6.505 8.638 1.00 . A A . 70 ILE H 1 1
4 5685 1 1 70 ILE HA H -11.649 8.100 7.718 1.00 . A A . 70 ILE HA 1 1
4 5686 1 1 70 ILE HB H -9.322 6.912 6.169 1.00 . A A . 70 ILE HB 1 1
4 5687 1 1 70 ILE HD11 H -10.323 10.557 6.737 1.00 . A A . 70 ILE HD11 1 1
4 5688 1 1 70 ILE HD12 H -10.375 9.858 8.377 1.00 . A A . 70 ILE HD12 1 1
4 5689 1 1 70 ILE HD13 H -8.980 10.816 7.860 1.00 . A A . 70 ILE HD13 1 1
4 5690 1 1 70 ILE HG12 H -8.432 8.425 7.834 1.00 . A A . 70 ILE HG12 1 1
4 5691 1 1 70 ILE HG13 H -8.327 9.143 6.231 1.00 . A A . 70 ILE HG13 1 1
4 5692 1 1 70 ILE HG21 H -11.401 9.010 5.424 1.00 . A A . 70 ILE HG21 1 1
4 5693 1 1 70 ILE HG22 H -9.920 8.686 4.500 1.00 . A A . 70 ILE HG22 1 1
4 5694 1 1 70 ILE HG23 H -11.148 7.429 4.674 1.00 . A A . 70 ILE HG23 1 1
4 5695 1 1 70 ILE N N -10.332 6.816 8.701 1.00 . A A . 70 ILE N 1 1
4 5696 1 1 70 ILE O O -11.316 5.124 6.440 1.00 . A A . 70 ILE O 1 1
4 5697 1 1 71 LYS C C -14.247 5.392 5.057 1.00 . A A . 71 LYS C 1 1
4 5698 1 1 71 LYS CA C -14.132 5.261 6.577 1.00 . A A . 71 LYS CA 1 1
4 5699 1 1 71 LYS CB C -15.501 5.449 7.249 1.00 . A A . 71 LYS CB 1 1
4 5700 1 1 71 LYS CD C -14.677 4.808 9.591 1.00 . A A . 71 LYS CD 1 1
4 5701 1 1 71 LYS CE C -14.932 3.903 10.803 1.00 . A A . 71 LYS CE 1 1
4 5702 1 1 71 LYS CG C -15.698 4.548 8.477 1.00 . A A . 71 LYS CG 1 1
4 5703 1 1 71 LYS H H -13.541 7.065 7.526 1.00 . A A . 71 LYS H 1 1
4 5704 1 1 71 LYS HA H -13.765 4.265 6.815 1.00 . A A . 71 LYS HA 1 1
4 5705 1 1 71 LYS HB2 H -15.649 6.497 7.520 1.00 . A A . 71 LYS HB2 1 1
4 5706 1 1 71 LYS HB3 H -16.280 5.174 6.537 1.00 . A A . 71 LYS HB3 1 1
4 5707 1 1 71 LYS HD2 H -13.677 4.589 9.215 1.00 . A A . 71 LYS HD2 1 1
4 5708 1 1 71 LYS HD3 H -14.714 5.856 9.893 1.00 . A A . 71 LYS HD3 1 1
4 5709 1 1 71 LYS HE2 H -15.001 2.865 10.479 1.00 . A A . 71 LYS HE2 1 1
4 5710 1 1 71 LYS HE3 H -14.097 3.996 11.499 1.00 . A A . 71 LYS HE3 1 1
4 5711 1 1 71 LYS HG2 H -16.705 4.723 8.854 1.00 . A A . 71 LYS HG2 1 1
4 5712 1 1 71 LYS HG3 H -15.625 3.505 8.161 1.00 . A A . 71 LYS HG3 1 1
4 5713 1 1 71 LYS HZ1 H -16.119 5.212 11.838 1.00 . A A . 71 LYS HZ1 1 1
4 5714 1 1 71 LYS HZ2 H -16.966 4.148 10.901 1.00 . A A . 71 LYS HZ2 1 1
4 5715 1 1 71 LYS HZ3 H -16.285 3.642 12.312 1.00 . A A . 71 LYS HZ3 1 1
4 5716 1 1 71 LYS N N -13.174 6.235 7.082 1.00 . A A . 71 LYS N 1 1
4 5717 1 1 71 LYS NZ N -16.173 4.255 11.516 1.00 . A A . 71 LYS NZ 1 1
4 5718 1 1 71 LYS O O -14.456 6.490 4.543 1.00 . A A . 71 LYS O 1 1
4 5719 1 1 72 VAL C C -15.017 2.976 2.494 1.00 . A A . 72 VAL C 1 1
4 5720 1 1 72 VAL CA C -14.153 4.171 2.898 1.00 . A A . 72 VAL CA 1 1
4 5721 1 1 72 VAL CB C -12.725 4.048 2.327 1.00 . A A . 72 VAL CB 1 1
4 5722 1 1 72 VAL CG1 C -11.833 5.234 2.712 1.00 . A A . 72 VAL CG1 1 1
4 5723 1 1 72 VAL CG2 C -12.052 2.754 2.790 1.00 . A A . 72 VAL CG2 1 1
4 5724 1 1 72 VAL H H -13.979 3.395 4.859 1.00 . A A . 72 VAL H 1 1
4 5725 1 1 72 VAL HA H -14.618 5.061 2.487 1.00 . A A . 72 VAL HA 1 1
4 5726 1 1 72 VAL HB H -12.788 4.019 1.238 1.00 . A A . 72 VAL HB 1 1
4 5727 1 1 72 VAL HG11 H -12.285 6.171 2.399 1.00 . A A . 72 VAL HG11 1 1
4 5728 1 1 72 VAL HG12 H -11.667 5.251 3.787 1.00 . A A . 72 VAL HG12 1 1
4 5729 1 1 72 VAL HG13 H -10.868 5.144 2.216 1.00 . A A . 72 VAL HG13 1 1
4 5730 1 1 72 VAL HG21 H -12.003 2.712 3.878 1.00 . A A . 72 VAL HG21 1 1
4 5731 1 1 72 VAL HG22 H -12.611 1.904 2.415 1.00 . A A . 72 VAL HG22 1 1
4 5732 1 1 72 VAL HG23 H -11.045 2.693 2.388 1.00 . A A . 72 VAL HG23 1 1
4 5733 1 1 72 VAL N N -14.110 4.263 4.353 1.00 . A A . 72 VAL N 1 1
4 5734 1 1 72 VAL O O -15.209 2.067 3.296 1.00 . A A . 72 VAL O 1 1
4 5735 1 1 73 LYS C C -15.396 1.334 -0.608 1.00 . A A . 73 LYS C 1 1
4 5736 1 1 73 LYS CA C -16.163 1.799 0.643 1.00 . A A . 73 LYS CA 1 1
4 5737 1 1 73 LYS CB C -17.640 2.120 0.360 1.00 . A A . 73 LYS CB 1 1
4 5738 1 1 73 LYS CD C -19.946 1.074 -0.179 1.00 . A A . 73 LYS CD 1 1
4 5739 1 1 73 LYS CE C -20.782 1.947 0.766 1.00 . A A . 73 LYS CE 1 1
4 5740 1 1 73 LYS CG C -18.498 0.845 0.277 1.00 . A A . 73 LYS CG 1 1
4 5741 1 1 73 LYS H H -15.339 3.762 0.655 1.00 . A A . 73 LYS H 1 1
4 5742 1 1 73 LYS HA H -16.152 0.966 1.343 1.00 . A A . 73 LYS HA 1 1
4 5743 1 1 73 LYS HB2 H -18.013 2.718 1.191 1.00 . A A . 73 LYS HB2 1 1
4 5744 1 1 73 LYS HB3 H -17.721 2.697 -0.563 1.00 . A A . 73 LYS HB3 1 1
4 5745 1 1 73 LYS HD2 H -19.956 1.490 -1.187 1.00 . A A . 73 LYS HD2 1 1
4 5746 1 1 73 LYS HD3 H -20.419 0.090 -0.220 1.00 . A A . 73 LYS HD3 1 1
4 5747 1 1 73 LYS HE2 H -21.835 1.716 0.604 1.00 . A A . 73 LYS HE2 1 1
4 5748 1 1 73 LYS HE3 H -20.535 1.720 1.804 1.00 . A A . 73 LYS HE3 1 1
4 5749 1 1 73 LYS HG2 H -18.062 0.155 -0.441 1.00 . A A . 73 LYS HG2 1 1
4 5750 1 1 73 LYS HG3 H -18.506 0.350 1.249 1.00 . A A . 73 LYS HG3 1 1
4 5751 1 1 73 LYS HZ1 H -20.859 3.591 -0.449 1.00 . A A . 73 LYS HZ1 1 1
4 5752 1 1 73 LYS HZ2 H -21.192 3.917 1.131 1.00 . A A . 73 LYS HZ2 1 1
4 5753 1 1 73 LYS HZ3 H -19.639 3.652 0.653 1.00 . A A . 73 LYS HZ3 1 1
4 5754 1 1 73 LYS N N -15.515 2.963 1.251 1.00 . A A . 73 LYS N 1 1
4 5755 1 1 73 LYS NZ N -20.601 3.388 0.505 1.00 . A A . 73 LYS NZ 1 1
4 5756 1 1 73 LYS O O -15.822 0.398 -1.280 1.00 . A A . 73 LYS O 1 1
4 5757 1 1 74 ALA C C -14.074 1.923 -3.403 1.00 . A A . 74 ALA C 1 1
4 5758 1 1 74 ALA CA C -13.401 1.647 -2.051 1.00 . A A . 74 ALA CA 1 1
4 5759 1 1 74 ALA CB C -12.829 0.231 -1.931 1.00 . A A . 74 ALA CB 1 1
4 5760 1 1 74 ALA H H -13.946 2.724 -0.324 1.00 . A A . 74 ALA H 1 1
4 5761 1 1 74 ALA HA H -12.564 2.326 -1.969 1.00 . A A . 74 ALA HA 1 1
4 5762 1 1 74 ALA HB1 H -12.558 0.015 -0.897 1.00 . A A . 74 ALA HB1 1 1
4 5763 1 1 74 ALA HB2 H -13.559 -0.496 -2.275 1.00 . A A . 74 ALA HB2 1 1
4 5764 1 1 74 ALA HB3 H -11.934 0.156 -2.545 1.00 . A A . 74 ALA HB3 1 1
4 5765 1 1 74 ALA N N -14.256 1.967 -0.916 1.00 . A A . 74 ALA N 1 1
4 5766 1 1 74 ALA O O -15.175 2.470 -3.447 1.00 . A A . 74 ALA O 1 1
4 5767 1 1 75 GLN C C -13.349 0.735 -6.800 1.00 . A A . 75 GLN C 1 1
4 5768 1 1 75 GLN CA C -13.873 1.835 -5.861 1.00 . A A . 75 GLN CA 1 1
4 5769 1 1 75 GLN CB C -13.518 3.286 -6.244 1.00 . A A . 75 GLN CB 1 1
4 5770 1 1 75 GLN CD C -14.317 3.358 -8.685 1.00 . A A . 75 GLN CD 1 1
4 5771 1 1 75 GLN CG C -14.452 3.930 -7.278 1.00 . A A . 75 GLN CG 1 1
4 5772 1 1 75 GLN H H -12.490 1.138 -4.411 1.00 . A A . 75 GLN H 1 1
4 5773 1 1 75 GLN HA H -14.960 1.745 -5.863 1.00 . A A . 75 GLN HA 1 1
4 5774 1 1 75 GLN HB2 H -13.633 3.888 -5.345 1.00 . A A . 75 GLN HB2 1 1
4 5775 1 1 75 GLN HB3 H -12.479 3.377 -6.549 1.00 . A A . 75 GLN HB3 1 1
4 5776 1 1 75 GLN HE21 H -12.418 4.096 -8.884 1.00 . A A . 75 GLN HE21 1 1
4 5777 1 1 75 GLN HE22 H -13.062 3.265 -10.280 1.00 . A A . 75 GLN HE22 1 1
4 5778 1 1 75 GLN HG2 H -15.484 3.823 -6.941 1.00 . A A . 75 GLN HG2 1 1
4 5779 1 1 75 GLN HG3 H -14.224 4.994 -7.331 1.00 . A A . 75 GLN HG3 1 1
4 5780 1 1 75 GLN N N -13.394 1.574 -4.507 1.00 . A A . 75 GLN N 1 1
4 5781 1 1 75 GLN NE2 N -13.187 3.622 -9.344 1.00 . A A . 75 GLN NE2 1 1
4 5782 1 1 75 GLN O O -13.709 -0.426 -6.604 1.00 . A A . 75 GLN O 1 1
4 5783 1 1 75 GLN OE1 O -15.228 2.697 -9.179 1.00 . A A . 75 GLN OE1 1 1
4 5784 1 1 76 ASP C C -10.717 -0.541 -8.154 1.00 . A A . 76 ASP C 1 1
4 5785 1 1 76 ASP CA C -11.973 0.092 -8.746 1.00 . A A . 76 ASP CA 1 1
4 5786 1 1 76 ASP CB C -11.710 0.768 -10.102 1.00 . A A . 76 ASP CB 1 1
4 5787 1 1 76 ASP CG C -11.123 -0.200 -11.132 1.00 . A A . 76 ASP CG 1 1
4 5788 1 1 76 ASP H H -12.180 2.009 -7.884 1.00 . A A . 76 ASP H 1 1
4 5789 1 1 76 ASP HA H -12.709 -0.695 -8.913 1.00 . A A . 76 ASP HA 1 1
4 5790 1 1 76 ASP HB2 H -12.650 1.146 -10.498 1.00 . A A . 76 ASP HB2 1 1
4 5791 1 1 76 ASP HB3 H -11.024 1.605 -9.964 1.00 . A A . 76 ASP HB3 1 1
4 5792 1 1 76 ASP N N -12.509 1.059 -7.793 1.00 . A A . 76 ASP N 1 1
4 5793 1 1 76 ASP O O -9.601 -0.308 -8.620 1.00 . A A . 76 ASP O 1 1
4 5794 1 1 76 ASP OD1 O -11.650 -1.331 -11.221 1.00 . A A . 76 ASP OD1 1 1
4 5795 1 1 76 ASP OD2 O -10.160 0.208 -11.817 1.00 . A A . 76 ASP OD2 1 1
4 5796 1 1 77 VAL C C -9.188 -3.013 -7.446 1.00 . A A . 77 VAL C 1 1
4 5797 1 1 77 VAL CA C -9.833 -2.056 -6.446 1.00 . A A . 77 VAL CA 1 1
4 5798 1 1 77 VAL CB C -10.331 -2.744 -5.161 1.00 . A A . 77 VAL CB 1 1
4 5799 1 1 77 VAL CG1 C -10.860 -1.679 -4.196 1.00 . A A . 77 VAL CG1 1 1
4 5800 1 1 77 VAL CG2 C -11.436 -3.791 -5.358 1.00 . A A . 77 VAL CG2 1 1
4 5801 1 1 77 VAL H H -11.857 -1.484 -6.773 1.00 . A A . 77 VAL H 1 1
4 5802 1 1 77 VAL HA H -9.089 -1.313 -6.150 1.00 . A A . 77 VAL HA 1 1
4 5803 1 1 77 VAL HB H -9.479 -3.238 -4.690 1.00 . A A . 77 VAL HB 1 1
4 5804 1 1 77 VAL HG11 H -10.112 -0.903 -4.051 1.00 . A A . 77 VAL HG11 1 1
4 5805 1 1 77 VAL HG12 H -11.771 -1.226 -4.588 1.00 . A A . 77 VAL HG12 1 1
4 5806 1 1 77 VAL HG13 H -11.083 -2.138 -3.237 1.00 . A A . 77 VAL HG13 1 1
4 5807 1 1 77 VAL HG21 H -12.320 -3.342 -5.808 1.00 . A A . 77 VAL HG21 1 1
4 5808 1 1 77 VAL HG22 H -11.101 -4.620 -5.975 1.00 . A A . 77 VAL HG22 1 1
4 5809 1 1 77 VAL HG23 H -11.699 -4.201 -4.384 1.00 . A A . 77 VAL HG23 1 1
4 5810 1 1 77 VAL N N -10.913 -1.351 -7.108 1.00 . A A . 77 VAL N 1 1
4 5811 1 1 77 VAL O O -9.827 -3.958 -7.907 1.00 . A A . 77 VAL O 1 1
4 5812 1 1 78 GLN C C -6.588 -4.716 -8.273 1.00 . A A . 78 GLN C 1 1
4 5813 1 1 78 GLN CA C -7.251 -3.474 -8.878 1.00 . A A . 78 GLN CA 1 1
4 5814 1 1 78 GLN CB C -6.280 -2.517 -9.588 1.00 . A A . 78 GLN CB 1 1
4 5815 1 1 78 GLN CD C -7.096 -3.075 -11.938 1.00 . A A . 78 GLN CD 1 1
4 5816 1 1 78 GLN CG C -5.895 -2.987 -10.997 1.00 . A A . 78 GLN CG 1 1
4 5817 1 1 78 GLN H H -7.447 -1.955 -7.409 1.00 . A A . 78 GLN H 1 1
4 5818 1 1 78 GLN HA H -7.995 -3.809 -9.601 1.00 . A A . 78 GLN HA 1 1
4 5819 1 1 78 GLN HB2 H -6.745 -1.534 -9.671 1.00 . A A . 78 GLN HB2 1 1
4 5820 1 1 78 GLN HB3 H -5.382 -2.395 -8.985 1.00 . A A . 78 GLN HB3 1 1
4 5821 1 1 78 GLN HE21 H -7.665 -1.155 -11.528 1.00 . A A . 78 GLN HE21 1 1
4 5822 1 1 78 GLN HE22 H -8.691 -2.018 -12.641 1.00 . A A . 78 GLN HE22 1 1
4 5823 1 1 78 GLN HG2 H -5.179 -2.281 -11.418 1.00 . A A . 78 GLN HG2 1 1
4 5824 1 1 78 GLN HG3 H -5.415 -3.966 -10.934 1.00 . A A . 78 GLN HG3 1 1
4 5825 1 1 78 GLN N N -7.932 -2.743 -7.821 1.00 . A A . 78 GLN N 1 1
4 5826 1 1 78 GLN NE2 N -7.869 -1.993 -12.055 1.00 . A A . 78 GLN NE2 1 1
4 5827 1 1 78 GLN O O -5.380 -4.920 -8.399 1.00 . A A . 78 GLN O 1 1
4 5828 1 1 78 GLN OE1 O -7.330 -4.116 -12.547 1.00 . A A . 78 GLN OE1 1 1
4 5829 1 1 79 ARG C C -7.031 -7.946 -7.581 1.00 . A A . 79 ARG C 1 1
4 5830 1 1 79 ARG CA C -6.987 -6.654 -6.775 1.00 . A A . 79 ARG CA 1 1
4 5831 1 1 79 ARG CB C -7.812 -6.708 -5.476 1.00 . A A . 79 ARG CB 1 1
4 5832 1 1 79 ARG CD C -9.662 -8.478 -5.779 1.00 . A A . 79 ARG CD 1 1
4 5833 1 1 79 ARG CG C -9.316 -6.986 -5.653 1.00 . A A . 79 ARG CG 1 1
4 5834 1 1 79 ARG CZ C -11.796 -8.576 -7.093 1.00 . A A . 79 ARG CZ 1 1
4 5835 1 1 79 ARG H H -8.391 -5.298 -7.585 1.00 . A A . 79 ARG H 1 1
4 5836 1 1 79 ARG HA H -5.953 -6.493 -6.480 1.00 . A A . 79 ARG HA 1 1
4 5837 1 1 79 ARG HB2 H -7.379 -7.453 -4.812 1.00 . A A . 79 ARG HB2 1 1
4 5838 1 1 79 ARG HB3 H -7.711 -5.737 -4.990 1.00 . A A . 79 ARG HB3 1 1
4 5839 1 1 79 ARG HD2 H -8.752 -9.073 -5.844 1.00 . A A . 79 ARG HD2 1 1
4 5840 1 1 79 ARG HD3 H -10.195 -8.809 -4.887 1.00 . A A . 79 ARG HD3 1 1
4 5841 1 1 79 ARG HE H -9.942 -8.998 -7.807 1.00 . A A . 79 ARG HE 1 1
4 5842 1 1 79 ARG HG2 H -9.835 -6.606 -4.772 1.00 . A A . 79 ARG HG2 1 1
4 5843 1 1 79 ARG HG3 H -9.691 -6.440 -6.519 1.00 . A A . 79 ARG HG3 1 1
4 5844 1 1 79 ARG HH11 H -12.121 -8.053 -5.137 1.00 . A A . 79 ARG HH11 1 1
4 5845 1 1 79 ARG HH12 H -13.538 -8.068 -6.149 1.00 . A A . 79 ARG HH12 1 1
4 5846 1 1 79 ARG HH21 H -11.836 -9.090 -9.069 1.00 . A A . 79 ARG HH21 1 1
4 5847 1 1 79 ARG HH22 H -13.385 -8.685 -8.377 1.00 . A A . 79 ARG HH22 1 1
4 5848 1 1 79 ARG N N -7.406 -5.525 -7.587 1.00 . A A . 79 ARG N 1 1
4 5849 1 1 79 ARG NE N -10.466 -8.741 -6.980 1.00 . A A . 79 ARG NE 1 1
4 5850 1 1 79 ARG NH1 N -12.542 -8.188 -6.049 1.00 . A A . 79 ARG NH1 1 1
4 5851 1 1 79 ARG NH2 N -12.388 -8.804 -8.273 1.00 . A A . 79 ARG NH2 1 1
4 5852 1 1 79 ARG O O -7.941 -8.153 -8.386 1.00 . A A . 79 ARG O 1 1
4 5853 1 1 80 HIS C C -5.876 -11.195 -7.050 1.00 . A A . 80 HIS C 1 1
4 5854 1 1 80 HIS CA C -5.840 -10.054 -8.071 1.00 . A A . 80 HIS CA 1 1
4 5855 1 1 80 HIS CB C -4.507 -10.003 -8.833 1.00 . A A . 80 HIS CB 1 1
4 5856 1 1 80 HIS CD2 C -3.789 -10.917 -11.118 1.00 . A A . 80 HIS CD2 1 1
4 5857 1 1 80 HIS CE1 C -4.653 -12.930 -11.025 1.00 . A A . 80 HIS CE1 1 1
4 5858 1 1 80 HIS CG C -4.373 -11.072 -9.889 1.00 . A A . 80 HIS CG 1 1
4 5859 1 1 80 HIS H H -5.330 -8.561 -6.671 1.00 . A A . 80 HIS H 1 1
4 5860 1 1 80 HIS HA H -6.617 -10.167 -8.824 1.00 . A A . 80 HIS HA 1 1
4 5861 1 1 80 HIS HB2 H -4.443 -9.038 -9.339 1.00 . A A . 80 HIS HB2 1 1
4 5862 1 1 80 HIS HB3 H -3.669 -10.073 -8.139 1.00 . A A . 80 HIS HB3 1 1
4 5863 1 1 80 HIS HD1 H -5.405 -12.760 -9.071 1.00 . A A . 80 HIS HD1 1 1
4 5864 1 1 80 HIS HD2 H -3.307 -10.022 -11.485 1.00 . A A . 80 HIS HD2 1 1
4 5865 1 1 80 HIS HE1 H -4.952 -13.934 -11.286 1.00 . A A . 80 HIS HE1 1 1
4 5866 1 1 80 HIS N N -6.027 -8.802 -7.360 1.00 . A A . 80 HIS N 1 1
4 5867 1 1 80 HIS ND1 N -4.909 -12.341 -9.846 1.00 . A A . 80 HIS ND1 1 1
4 5868 1 1 80 HIS NE2 N -3.968 -12.105 -11.834 1.00 . A A . 80 HIS NE2 1 1
4 5869 1 1 80 HIS O O -4.927 -11.340 -6.281 1.00 . A A . 80 HIS O 1 1
4 5870 1 1 81 PRO C C -6.204 -14.322 -6.733 1.00 . A A . 81 PRO C 1 1
4 5871 1 1 81 PRO CA C -7.021 -13.170 -6.141 1.00 . A A . 81 PRO CA 1 1
4 5872 1 1 81 PRO CB C -8.512 -13.503 -6.065 1.00 . A A . 81 PRO CB 1 1
4 5873 1 1 81 PRO CD C -8.160 -11.886 -7.803 1.00 . A A . 81 PRO CD 1 1
4 5874 1 1 81 PRO CG C -9.017 -13.102 -7.450 1.00 . A A . 81 PRO CG 1 1
4 5875 1 1 81 PRO HA H -6.651 -12.938 -5.140 1.00 . A A . 81 PRO HA 1 1
4 5876 1 1 81 PRO HB2 H -8.712 -14.551 -5.839 1.00 . A A . 81 PRO HB2 1 1
4 5877 1 1 81 PRO HB3 H -8.984 -12.863 -5.319 1.00 . A A . 81 PRO HB3 1 1
4 5878 1 1 81 PRO HD2 H -7.960 -11.897 -8.875 1.00 . A A . 81 PRO HD2 1 1
4 5879 1 1 81 PRO HD3 H -8.683 -10.971 -7.524 1.00 . A A . 81 PRO HD3 1 1
4 5880 1 1 81 PRO HG2 H -8.804 -13.904 -8.155 1.00 . A A . 81 PRO HG2 1 1
4 5881 1 1 81 PRO HG3 H -10.084 -12.873 -7.453 1.00 . A A . 81 PRO HG3 1 1
4 5882 1 1 81 PRO N N -6.945 -12.009 -7.012 1.00 . A A . 81 PRO N 1 1
4 5883 1 1 81 PRO O O -5.671 -14.212 -7.837 1.00 . A A . 81 PRO O 1 1
4 5884 1 1 82 TYR C C -3.889 -16.472 -6.233 1.00 . A A . 82 TYR C 1 1
4 5885 1 1 82 TYR CA C -5.404 -16.653 -6.364 1.00 . A A . 82 TYR CA 1 1
4 5886 1 1 82 TYR CB C -5.821 -17.178 -7.752 1.00 . A A . 82 TYR CB 1 1
4 5887 1 1 82 TYR CD1 C -8.224 -17.748 -7.168 1.00 . A A . 82 TYR CD1 1 1
4 5888 1 1 82 TYR CD2 C -7.788 -16.439 -9.174 1.00 . A A . 82 TYR CD2 1 1
4 5889 1 1 82 TYR CE1 C -9.607 -17.657 -7.410 1.00 . A A . 82 TYR CE1 1 1
4 5890 1 1 82 TYR CE2 C -9.169 -16.358 -9.421 1.00 . A A . 82 TYR CE2 1 1
4 5891 1 1 82 TYR CG C -7.311 -17.129 -8.043 1.00 . A A . 82 TYR CG 1 1
4 5892 1 1 82 TYR CZ C -10.079 -16.960 -8.537 1.00 . A A . 82 TYR CZ 1 1
4 5893 1 1 82 TYR H H -6.573 -15.436 -5.091 1.00 . A A . 82 TYR H 1 1
4 5894 1 1 82 TYR HA H -5.703 -17.405 -5.634 1.00 . A A . 82 TYR HA 1 1
4 5895 1 1 82 TYR HB2 H -5.295 -16.624 -8.529 1.00 . A A . 82 TYR HB2 1 1
4 5896 1 1 82 TYR HB3 H -5.496 -18.216 -7.831 1.00 . A A . 82 TYR HB3 1 1
4 5897 1 1 82 TYR HD1 H -7.870 -18.291 -6.305 1.00 . A A . 82 TYR HD1 1 1
4 5898 1 1 82 TYR HD2 H -7.099 -15.960 -9.854 1.00 . A A . 82 TYR HD2 1 1
4 5899 1 1 82 TYR HE1 H -10.301 -18.129 -6.731 1.00 . A A . 82 TYR HE1 1 1
4 5900 1 1 82 TYR HE2 H -9.530 -15.828 -10.291 1.00 . A A . 82 TYR HE2 1 1
4 5901 1 1 82 TYR HH H -11.951 -17.372 -8.155 1.00 . A A . 82 TYR HH 1 1
4 5902 1 1 82 TYR N N -6.112 -15.431 -5.990 1.00 . A A . 82 TYR N 1 1
4 5903 1 1 82 TYR O O -3.275 -17.101 -5.373 1.00 . A A . 82 TYR O 1 1
4 5904 1 1 82 TYR OH O -11.420 -16.862 -8.770 1.00 . A A . 82 TYR OH 1 1
4 5905 1 1 83 LYS C C -1.659 -13.922 -6.386 1.00 . A A . 83 LYS C 1 1
4 5906 1 1 83 LYS CA C -1.873 -15.291 -7.048 1.00 . A A . 83 LYS CA 1 1
4 5907 1 1 83 LYS CB C -1.274 -15.339 -8.465 1.00 . A A . 83 LYS CB 1 1
4 5908 1 1 83 LYS CD C -1.195 -14.302 -10.789 1.00 . A A . 83 LYS CD 1 1
4 5909 1 1 83 LYS CE C -1.007 -15.631 -11.530 1.00 . A A . 83 LYS CE 1 1
4 5910 1 1 83 LYS CG C -1.999 -14.455 -9.492 1.00 . A A . 83 LYS CG 1 1
4 5911 1 1 83 LYS H H -3.878 -15.099 -7.719 1.00 . A A . 83 LYS H 1 1
4 5912 1 1 83 LYS HA H -1.358 -16.065 -6.482 1.00 . A A . 83 LYS HA 1 1
4 5913 1 1 83 LYS HB2 H -0.231 -15.030 -8.404 1.00 . A A . 83 LYS HB2 1 1
4 5914 1 1 83 LYS HB3 H -1.307 -16.373 -8.809 1.00 . A A . 83 LYS HB3 1 1
4 5915 1 1 83 LYS HD2 H -1.731 -13.613 -11.441 1.00 . A A . 83 LYS HD2 1 1
4 5916 1 1 83 LYS HD3 H -0.221 -13.869 -10.560 1.00 . A A . 83 LYS HD3 1 1
4 5917 1 1 83 LYS HE2 H -0.381 -16.301 -10.940 1.00 . A A . 83 LYS HE2 1 1
4 5918 1 1 83 LYS HE3 H -1.979 -16.102 -11.689 1.00 . A A . 83 LYS HE3 1 1
4 5919 1 1 83 LYS HG2 H -2.977 -14.882 -9.716 1.00 . A A . 83 LYS HG2 1 1
4 5920 1 1 83 LYS HG3 H -2.142 -13.454 -9.087 1.00 . A A . 83 LYS HG3 1 1
4 5921 1 1 83 LYS HZ1 H 0.544 -15.000 -12.710 1.00 . A A . 83 LYS HZ1 1 1
4 5922 1 1 83 LYS HZ2 H -0.243 -16.321 -13.300 1.00 . A A . 83 LYS HZ2 1 1
4 5923 1 1 83 LYS HZ3 H -0.937 -14.831 -13.415 1.00 . A A . 83 LYS HZ3 1 1
4 5924 1 1 83 LYS N N -3.294 -15.615 -7.075 1.00 . A A . 83 LYS N 1 1
4 5925 1 1 83 LYS NZ N -0.362 -15.430 -12.839 1.00 . A A . 83 LYS NZ 1 1
4 5926 1 1 83 LYS O O -2.426 -12.996 -6.651 1.00 . A A . 83 LYS O 1 1
4 5927 1 1 84 PRO C C 0.391 -11.578 -5.905 1.00 . A A . 84 PRO C 1 1
4 5928 1 1 84 PRO CA C -0.307 -12.499 -4.903 1.00 . A A . 84 PRO CA 1 1
4 5929 1 1 84 PRO CB C 0.597 -12.860 -3.720 1.00 . A A . 84 PRO CB 1 1
4 5930 1 1 84 PRO CD C 0.263 -14.816 -5.066 1.00 . A A . 84 PRO CD 1 1
4 5931 1 1 84 PRO CG C 1.308 -14.128 -4.188 1.00 . A A . 84 PRO CG 1 1
4 5932 1 1 84 PRO HA H -1.206 -12.011 -4.530 1.00 . A A . 84 PRO HA 1 1
4 5933 1 1 84 PRO HB2 H 1.296 -12.065 -3.460 1.00 . A A . 84 PRO HB2 1 1
4 5934 1 1 84 PRO HB3 H -0.024 -13.104 -2.857 1.00 . A A . 84 PRO HB3 1 1
4 5935 1 1 84 PRO HD2 H 0.753 -15.333 -5.892 1.00 . A A . 84 PRO HD2 1 1
4 5936 1 1 84 PRO HD3 H -0.305 -15.524 -4.459 1.00 . A A . 84 PRO HD3 1 1
4 5937 1 1 84 PRO HG2 H 2.175 -13.862 -4.794 1.00 . A A . 84 PRO HG2 1 1
4 5938 1 1 84 PRO HG3 H 1.620 -14.755 -3.352 1.00 . A A . 84 PRO HG3 1 1
4 5939 1 1 84 PRO N N -0.629 -13.766 -5.536 1.00 . A A . 84 PRO N 1 1
4 5940 1 1 84 PRO O O 1.547 -11.807 -6.256 1.00 . A A . 84 PRO O 1 1
4 5941 1 1 85 LYS C C -0.211 -8.128 -6.748 1.00 . A A . 85 LYS C 1 1
4 5942 1 1 85 LYS CA C 0.228 -9.506 -7.234 1.00 . A A . 85 LYS CA 1 1
4 5943 1 1 85 LYS CB C -0.175 -9.757 -8.699 1.00 . A A . 85 LYS CB 1 1
4 5944 1 1 85 LYS CD C 2.119 -9.870 -9.781 1.00 . A A . 85 LYS CD 1 1
4 5945 1 1 85 LYS CE C 3.100 -10.740 -10.572 1.00 . A A . 85 LYS CE 1 1
4 5946 1 1 85 LYS CG C 0.832 -10.642 -9.449 1.00 . A A . 85 LYS CG 1 1
4 5947 1 1 85 LYS H H -1.267 -10.420 -6.039 1.00 . A A . 85 LYS H 1 1
4 5948 1 1 85 LYS HA H 1.313 -9.507 -7.151 1.00 . A A . 85 LYS HA 1 1
4 5949 1 1 85 LYS HB2 H -1.159 -10.226 -8.724 1.00 . A A . 85 LYS HB2 1 1
4 5950 1 1 85 LYS HB3 H -0.242 -8.807 -9.231 1.00 . A A . 85 LYS HB3 1 1
4 5951 1 1 85 LYS HD2 H 1.864 -8.989 -10.373 1.00 . A A . 85 LYS HD2 1 1
4 5952 1 1 85 LYS HD3 H 2.614 -9.543 -8.867 1.00 . A A . 85 LYS HD3 1 1
4 5953 1 1 85 LYS HE2 H 3.346 -11.629 -9.991 1.00 . A A . 85 LYS HE2 1 1
4 5954 1 1 85 LYS HE3 H 2.640 -11.045 -11.513 1.00 . A A . 85 LYS HE3 1 1
4 5955 1 1 85 LYS HG2 H 1.063 -11.528 -8.856 1.00 . A A . 85 LYS HG2 1 1
4 5956 1 1 85 LYS HG3 H 0.371 -10.961 -10.384 1.00 . A A . 85 LYS HG3 1 1
4 5957 1 1 85 LYS HZ1 H 4.137 -9.183 -11.410 1.00 . A A . 85 LYS HZ1 1 1
4 5958 1 1 85 LYS HZ2 H 4.788 -9.731 -10.000 1.00 . A A . 85 LYS HZ2 1 1
4 5959 1 1 85 LYS HZ3 H 4.974 -10.602 -11.385 1.00 . A A . 85 LYS HZ3 1 1
4 5960 1 1 85 LYS N N -0.316 -10.536 -6.361 1.00 . A A . 85 LYS N 1 1
4 5961 1 1 85 LYS NZ N 4.345 -10.007 -10.865 1.00 . A A . 85 LYS NZ 1 1
4 5962 1 1 85 LYS O O 0.616 -7.396 -6.210 1.00 . A A . 85 LYS O 1 1
4 5963 1 1 86 LEU C C -1.388 -5.360 -7.515 1.00 . A A . 86 LEU C 1 1
4 5964 1 1 86 LEU CA C -2.058 -6.457 -6.669 1.00 . A A . 86 LEU CA 1 1
4 5965 1 1 86 LEU CB C -1.984 -6.202 -5.151 1.00 . A A . 86 LEU CB 1 1
4 5966 1 1 86 LEU CD1 C -4.249 -5.030 -4.952 1.00 . A A . 86 LEU CD1 1 1
4 5967 1 1 86 LEU CD2 C -2.666 -5.046 -3.055 1.00 . A A . 86 LEU CD2 1 1
4 5968 1 1 86 LEU CG C -2.766 -5.005 -4.584 1.00 . A A . 86 LEU CG 1 1
4 5969 1 1 86 LEU H H -2.094 -8.439 -7.425 1.00 . A A . 86 LEU H 1 1
4 5970 1 1 86 LEU HA H -3.105 -6.519 -6.963 1.00 . A A . 86 LEU HA 1 1
4 5971 1 1 86 LEU HB2 H -2.336 -7.104 -4.646 1.00 . A A . 86 LEU HB2 1 1
4 5972 1 1 86 LEU HB3 H -0.945 -6.042 -4.885 1.00 . A A . 86 LEU HB3 1 1
4 5973 1 1 86 LEU HD11 H -4.694 -5.971 -4.630 1.00 . A A . 86 LEU HD11 1 1
4 5974 1 1 86 LEU HD12 H -4.758 -4.205 -4.456 1.00 . A A . 86 LEU HD12 1 1
4 5975 1 1 86 LEU HD13 H -4.372 -4.902 -6.023 1.00 . A A . 86 LEU HD13 1 1
4 5976 1 1 86 LEU HD21 H -3.056 -5.990 -2.675 1.00 . A A . 86 LEU HD21 1 1
4 5977 1 1 86 LEU HD22 H -1.627 -4.942 -2.746 1.00 . A A . 86 LEU HD22 1 1
4 5978 1 1 86 LEU HD23 H -3.248 -4.232 -2.625 1.00 . A A . 86 LEU HD23 1 1
4 5979 1 1 86 LEU HG H -2.328 -4.072 -4.940 1.00 . A A . 86 LEU HG 1 1
4 5980 1 1 86 LEU N N -1.487 -7.771 -6.971 1.00 . A A . 86 LEU N 1 1
4 5981 1 1 86 LEU O O -0.308 -5.565 -8.068 1.00 . A A . 86 LEU O 1 1
4 5982 1 1 87 GLN C C -1.766 -1.776 -7.729 1.00 . A A . 87 GLN C 1 1
4 5983 1 1 87 GLN CA C -1.544 -3.094 -8.470 1.00 . A A . 87 GLN CA 1 1
4 5984 1 1 87 GLN CB C -2.241 -3.075 -9.840 1.00 . A A . 87 GLN CB 1 1
4 5985 1 1 87 GLN CD C -0.423 -4.061 -11.327 1.00 . A A . 87 GLN CD 1 1
4 5986 1 1 87 GLN CG C -1.837 -4.226 -10.773 1.00 . A A . 87 GLN CG 1 1
4 5987 1 1 87 GLN H H -2.940 -4.087 -7.214 1.00 . A A . 87 GLN H 1 1
4 5988 1 1 87 GLN HA H -0.469 -3.179 -8.624 1.00 . A A . 87 GLN HA 1 1
4 5989 1 1 87 GLN HB2 H -3.316 -3.133 -9.684 1.00 . A A . 87 GLN HB2 1 1
4 5990 1 1 87 GLN HB3 H -2.019 -2.133 -10.344 1.00 . A A . 87 GLN HB3 1 1
4 5991 1 1 87 GLN HE21 H 0.387 -5.107 -9.778 1.00 . A A . 87 GLN HE21 1 1
4 5992 1 1 87 GLN HE22 H 1.525 -4.529 -10.981 1.00 . A A . 87 GLN HE22 1 1
4 5993 1 1 87 GLN HG2 H -1.940 -5.187 -10.268 1.00 . A A . 87 GLN HG2 1 1
4 5994 1 1 87 GLN HG3 H -2.528 -4.221 -11.618 1.00 . A A . 87 GLN HG3 1 1
4 5995 1 1 87 GLN N N -2.045 -4.204 -7.665 1.00 . A A . 87 GLN N 1 1
4 5996 1 1 87 GLN NE2 N 0.578 -4.619 -10.645 1.00 . A A . 87 GLN NE2 1 1
4 5997 1 1 87 GLN O O -0.803 -1.084 -7.405 1.00 . A A . 87 GLN O 1 1
4 5998 1 1 87 GLN OE1 O -0.236 -3.444 -12.373 1.00 . A A . 87 GLN OE1 1 1
4 5999 1 1 88 HIS C C -4.788 -0.221 -6.281 1.00 . A A . 88 HIS C 1 1
4 6000 1 1 88 HIS CA C -3.411 -0.128 -6.937 1.00 . A A . 88 HIS CA 1 1
4 6001 1 1 88 HIS CB C -3.411 0.921 -8.057 1.00 . A A . 88 HIS CB 1 1
4 6002 1 1 88 HIS CD2 C -2.851 3.135 -6.898 1.00 . A A . 88 HIS CD2 1 1
4 6003 1 1 88 HIS CE1 C -4.811 4.117 -6.979 1.00 . A A . 88 HIS CE1 1 1
4 6004 1 1 88 HIS CG C -3.718 2.311 -7.564 1.00 . A A . 88 HIS CG 1 1
4 6005 1 1 88 HIS H H -3.781 -2.044 -7.751 1.00 . A A . 88 HIS H 1 1
4 6006 1 1 88 HIS HA H -2.683 0.165 -6.180 1.00 . A A . 88 HIS HA 1 1
4 6007 1 1 88 HIS HB2 H -2.430 0.941 -8.534 1.00 . A A . 88 HIS HB2 1 1
4 6008 1 1 88 HIS HB3 H -4.151 0.642 -8.810 1.00 . A A . 88 HIS HB3 1 1
4 6009 1 1 88 HIS HD1 H -5.794 2.567 -8.011 1.00 . A A . 88 HIS HD1 1 1
4 6010 1 1 88 HIS HD2 H -1.816 2.925 -6.679 1.00 . A A . 88 HIS HD2 1 1
4 6011 1 1 88 HIS HE1 H -5.604 4.838 -6.855 1.00 . A A . 88 HIS HE1 1 1
4 6012 1 1 88 HIS N N -3.033 -1.420 -7.487 1.00 . A A . 88 HIS N 1 1
4 6013 1 1 88 HIS ND1 N -4.945 2.934 -7.602 1.00 . A A . 88 HIS ND1 1 1
4 6014 1 1 88 HIS NE2 N -3.556 4.283 -6.531 1.00 . A A . 88 HIS NE2 1 1
4 6015 1 1 88 HIS O O -5.605 -1.062 -6.658 1.00 . A A . 88 HIS O 1 1
4 6016 1 1 89 ILE C C -6.665 2.311 -4.626 1.00 . A A . 89 ILE C 1 1
4 6017 1 1 89 ILE CA C -6.308 0.820 -4.628 1.00 . A A . 89 ILE CA 1 1
4 6018 1 1 89 ILE CB C -6.225 0.251 -3.199 1.00 . A A . 89 ILE CB 1 1
4 6019 1 1 89 ILE CD1 C -6.962 -2.181 -3.663 1.00 . A A . 89 ILE CD1 1 1
4 6020 1 1 89 ILE CG1 C -5.867 -1.247 -3.137 1.00 . A A . 89 ILE CG1 1 1
4 6021 1 1 89 ILE CG2 C -7.548 0.505 -2.469 1.00 . A A . 89 ILE CG2 1 1
4 6022 1 1 89 ILE H H -4.306 1.321 -5.061 1.00 . A A . 89 ILE H 1 1
4 6023 1 1 89 ILE HA H -7.089 0.285 -5.168 1.00 . A A . 89 ILE HA 1 1
4 6024 1 1 89 ILE HB H -5.439 0.785 -2.662 1.00 . A A . 89 ILE HB 1 1
4 6025 1 1 89 ILE HD11 H -7.877 -2.065 -3.083 1.00 . A A . 89 ILE HD11 1 1
4 6026 1 1 89 ILE HD12 H -7.167 -1.982 -4.712 1.00 . A A . 89 ILE HD12 1 1
4 6027 1 1 89 ILE HD13 H -6.633 -3.214 -3.561 1.00 . A A . 89 ILE HD13 1 1
4 6028 1 1 89 ILE HG12 H -4.946 -1.435 -3.689 1.00 . A A . 89 ILE HG12 1 1
4 6029 1 1 89 ILE HG13 H -5.682 -1.509 -2.094 1.00 . A A . 89 ILE HG13 1 1
4 6030 1 1 89 ILE HG21 H -8.388 0.181 -3.077 1.00 . A A . 89 ILE HG21 1 1
4 6031 1 1 89 ILE HG22 H -7.556 -0.044 -1.529 1.00 . A A . 89 ILE HG22 1 1
4 6032 1 1 89 ILE HG23 H -7.661 1.567 -2.268 1.00 . A A . 89 ILE HG23 1 1
4 6033 1 1 89 ILE N N -5.032 0.662 -5.305 1.00 . A A . 89 ILE N 1 1
4 6034 1 1 89 ILE O O -5.981 3.115 -3.991 1.00 . A A . 89 ILE O 1 1
4 6035 1 1 90 ASP C C -9.497 4.079 -4.425 1.00 . A A . 90 ASP C 1 1
4 6036 1 1 90 ASP CA C -8.320 3.998 -5.401 1.00 . A A . 90 ASP CA 1 1
4 6037 1 1 90 ASP CB C -8.721 4.327 -6.852 1.00 . A A . 90 ASP CB 1 1
4 6038 1 1 90 ASP CG C -9.787 3.408 -7.452 1.00 . A A . 90 ASP CG 1 1
4 6039 1 1 90 ASP H H -8.247 1.950 -5.848 1.00 . A A . 90 ASP H 1 1
4 6040 1 1 90 ASP HA H -7.578 4.741 -5.102 1.00 . A A . 90 ASP HA 1 1
4 6041 1 1 90 ASP HB2 H -9.106 5.346 -6.876 1.00 . A A . 90 ASP HB2 1 1
4 6042 1 1 90 ASP HB3 H -7.840 4.280 -7.490 1.00 . A A . 90 ASP HB3 1 1
4 6043 1 1 90 ASP N N -7.741 2.664 -5.338 1.00 . A A . 90 ASP N 1 1
4 6044 1 1 90 ASP O O -10.659 3.996 -4.817 1.00 . A A . 90 ASP O 1 1
4 6045 1 1 90 ASP OD1 O -9.785 2.208 -7.103 1.00 . A A . 90 ASP OD1 1 1
4 6046 1 1 90 ASP OD2 O -10.597 3.929 -8.250 1.00 . A A . 90 ASP OD2 1 1
4 6047 1 1 91 PHE C C -11.168 5.476 -2.308 1.00 . A A . 91 PHE C 1 1
4 6048 1 1 91 PHE CA C -10.232 4.282 -2.102 1.00 . A A . 91 PHE CA 1 1
4 6049 1 1 91 PHE CB C -9.609 4.336 -0.708 1.00 . A A . 91 PHE CB 1 1
4 6050 1 1 91 PHE CD1 C -9.644 1.943 0.095 1.00 . A A . 91 PHE CD1 1 1
4 6051 1 1 91 PHE CD2 C -7.505 3.100 -0.024 1.00 . A A . 91 PHE CD2 1 1
4 6052 1 1 91 PHE CE1 C -9.025 0.859 0.739 1.00 . A A . 91 PHE CE1 1 1
4 6053 1 1 91 PHE CE2 C -6.881 2.005 0.602 1.00 . A A . 91 PHE CE2 1 1
4 6054 1 1 91 PHE CG C -8.892 3.077 -0.265 1.00 . A A . 91 PHE CG 1 1
4 6055 1 1 91 PHE CZ C -7.643 0.892 0.997 1.00 . A A . 91 PHE CZ 1 1
4 6056 1 1 91 PHE H H -8.236 4.337 -2.848 1.00 . A A . 91 PHE H 1 1
4 6057 1 1 91 PHE HA H -10.795 3.360 -2.191 1.00 . A A . 91 PHE HA 1 1
4 6058 1 1 91 PHE HB2 H -8.928 5.183 -0.660 1.00 . A A . 91 PHE HB2 1 1
4 6059 1 1 91 PHE HB3 H -10.409 4.519 0.011 1.00 . A A . 91 PHE HB3 1 1
4 6060 1 1 91 PHE HD1 H -10.710 1.920 -0.079 1.00 . A A . 91 PHE HD1 1 1
4 6061 1 1 91 PHE HD2 H -6.916 3.964 -0.296 1.00 . A A . 91 PHE HD2 1 1
4 6062 1 1 91 PHE HE1 H -9.612 0.004 1.040 1.00 . A A . 91 PHE HE1 1 1
4 6063 1 1 91 PHE HE2 H -5.819 2.025 0.792 1.00 . A A . 91 PHE HE2 1 1
4 6064 1 1 91 PHE HZ H -7.165 0.053 1.480 1.00 . A A . 91 PHE HZ 1 1
4 6065 1 1 91 PHE N N -9.201 4.233 -3.129 1.00 . A A . 91 PHE N 1 1
4 6066 1 1 91 PHE O O -10.727 6.521 -2.774 1.00 . A A . 91 PHE O 1 1
4 6067 1 1 92 VAL C C -14.088 6.439 -0.565 1.00 . A A . 92 VAL C 1 1
4 6068 1 1 92 VAL CA C -13.444 6.389 -1.948 1.00 . A A . 92 VAL CA 1 1
4 6069 1 1 92 VAL CB C -14.482 6.156 -3.061 1.00 . A A . 92 VAL CB 1 1
4 6070 1 1 92 VAL CG1 C -15.739 7.018 -2.875 1.00 . A A . 92 VAL CG1 1 1
4 6071 1 1 92 VAL CG2 C -13.877 6.504 -4.426 1.00 . A A . 92 VAL CG2 1 1
4 6072 1 1 92 VAL H H -12.743 4.430 -1.575 1.00 . A A . 92 VAL H 1 1
4 6073 1 1 92 VAL HA H -12.971 7.350 -2.140 1.00 . A A . 92 VAL HA 1 1
4 6074 1 1 92 VAL HB H -14.784 5.107 -3.061 1.00 . A A . 92 VAL HB 1 1
4 6075 1 1 92 VAL HG11 H -15.463 8.067 -2.764 1.00 . A A . 92 VAL HG11 1 1
4 6076 1 1 92 VAL HG12 H -16.389 6.913 -3.744 1.00 . A A . 92 VAL HG12 1 1
4 6077 1 1 92 VAL HG13 H -16.300 6.696 -1.997 1.00 . A A . 92 VAL HG13 1 1
4 6078 1 1 92 VAL HG21 H -12.941 5.970 -4.581 1.00 . A A . 92 VAL HG21 1 1
4 6079 1 1 92 VAL HG22 H -14.577 6.233 -5.215 1.00 . A A . 92 VAL HG22 1 1
4 6080 1 1 92 VAL HG23 H -13.689 7.576 -4.481 1.00 . A A . 92 VAL HG23 1 1
4 6081 1 1 92 VAL N N -12.448 5.322 -1.945 1.00 . A A . 92 VAL N 1 1
4 6082 1 1 92 VAL O O -14.598 5.425 -0.087 1.00 . A A . 92 VAL O 1 1
4 6083 1 1 93 ARG C C -16.152 7.536 1.378 1.00 . A A . 93 ARG C 1 1
4 6084 1 1 93 ARG CA C -14.659 7.871 1.375 1.00 . A A . 93 ARG CA 1 1
4 6085 1 1 93 ARG CB C -14.435 9.326 1.797 1.00 . A A . 93 ARG CB 1 1
4 6086 1 1 93 ARG CD C -12.757 11.090 2.397 1.00 . A A . 93 ARG CD 1 1
4 6087 1 1 93 ARG CG C -12.947 9.616 2.040 1.00 . A A . 93 ARG CG 1 1
4 6088 1 1 93 ARG CZ C -10.869 12.696 2.159 1.00 . A A . 93 ARG CZ 1 1
4 6089 1 1 93 ARG H H -13.605 8.396 -0.392 1.00 . A A . 93 ARG H 1 1
4 6090 1 1 93 ARG HA H -14.159 7.241 2.103 1.00 . A A . 93 ARG HA 1 1
4 6091 1 1 93 ARG HB2 H -14.824 9.988 1.022 1.00 . A A . 93 ARG HB2 1 1
4 6092 1 1 93 ARG HB3 H -14.977 9.516 2.725 1.00 . A A . 93 ARG HB3 1 1
4 6093 1 1 93 ARG HD2 H -13.284 11.682 1.649 1.00 . A A . 93 ARG HD2 1 1
4 6094 1 1 93 ARG HD3 H -13.193 11.290 3.378 1.00 . A A . 93 ARG HD3 1 1
4 6095 1 1 93 ARG HE H -10.672 10.706 2.526 1.00 . A A . 93 ARG HE 1 1
4 6096 1 1 93 ARG HG2 H -12.577 8.990 2.853 1.00 . A A . 93 ARG HG2 1 1
4 6097 1 1 93 ARG HG3 H -12.379 9.396 1.139 1.00 . A A . 93 ARG HG3 1 1
4 6098 1 1 93 ARG HH11 H -12.706 13.599 2.175 1.00 . A A . 93 ARG HH11 1 1
4 6099 1 1 93 ARG HH12 H -11.365 14.652 1.810 1.00 . A A . 93 ARG HH12 1 1
4 6100 1 1 93 ARG HH21 H -8.898 12.142 2.108 1.00 . A A . 93 ARG HH21 1 1
4 6101 1 1 93 ARG HH22 H -9.232 13.821 1.727 1.00 . A A . 93 ARG HH22 1 1
4 6102 1 1 93 ARG N N -14.066 7.622 0.066 1.00 . A A . 93 ARG N 1 1
4 6103 1 1 93 ARG NE N -11.335 11.458 2.404 1.00 . A A . 93 ARG NE 1 1
4 6104 1 1 93 ARG NH1 N -11.714 13.730 2.049 1.00 . A A . 93 ARG NH1 1 1
4 6105 1 1 93 ARG NH2 N -9.555 12.902 2.012 1.00 . A A . 93 ARG NH2 1 1
4 6106 1 1 93 ARG O O -16.875 7.886 0.447 1.00 . A A . 93 ARG O 1 1
4 6107 1 1 94 ALA C C -18.827 7.648 3.099 1.00 . A A . 94 ALA C 1 1
4 6108 1 1 94 ALA CA C -17.993 6.463 2.612 1.00 . A A . 94 ALA CA 1 1
4 6109 1 1 94 ALA CB C -18.076 5.294 3.593 1.00 . A A . 94 ALA CB 1 1
4 6110 1 1 94 ALA H H -15.958 6.633 3.184 1.00 . A A . 94 ALA H 1 1
4 6111 1 1 94 ALA HA H -18.398 6.129 1.655 1.00 . A A . 94 ALA HA 1 1
4 6112 1 1 94 ALA HB1 H -17.488 4.455 3.221 1.00 . A A . 94 ALA HB1 1 1
4 6113 1 1 94 ALA HB2 H -17.688 5.597 4.567 1.00 . A A . 94 ALA HB2 1 1
4 6114 1 1 94 ALA HB3 H -19.113 4.976 3.706 1.00 . A A . 94 ALA HB3 1 1
4 6115 1 1 94 ALA N N -16.604 6.857 2.439 1.00 . A A . 94 ALA N 1 1
4 6116 1 1 94 ALA O O -18.326 8.538 3.784 1.00 . A A . 94 ALA O 1 1
5 6117 1 1 1 MET C C -12.757 -2.650 9.751 1.00 . A A . 1 MET C 1 1
5 6118 1 1 1 MET CA C -14.216 -2.199 9.673 1.00 . A A . 1 MET CA 1 1
5 6119 1 1 1 MET CB C -15.147 -3.405 9.479 1.00 . A A . 1 MET CB 1 1
5 6120 1 1 1 MET CE C -17.178 -0.517 10.490 1.00 . A A . 1 MET CE 1 1
5 6121 1 1 1 MET CG C -16.644 -3.076 9.398 1.00 . A A . 1 MET CG 1 1
5 6122 1 1 1 MET HA H -14.459 -1.715 10.618 1.00 . A A . 1 MET HA 1 1
5 6123 1 1 1 MET HB2 H -14.874 -3.926 8.560 1.00 . A A . 1 MET HB2 1 1
5 6124 1 1 1 MET HB3 H -14.996 -4.091 10.314 1.00 . A A . 1 MET HB3 1 1
5 6125 1 1 1 MET HE1 H -17.633 -0.268 9.531 1.00 . A A . 1 MET HE1 1 1
5 6126 1 1 1 MET HE2 H -17.664 0.063 11.276 1.00 . A A . 1 MET HE2 1 1
5 6127 1 1 1 MET HE3 H -16.123 -0.259 10.468 1.00 . A A . 1 MET HE3 1 1
5 6128 1 1 1 MET HG2 H -16.851 -2.485 8.507 1.00 . A A . 1 MET HG2 1 1
5 6129 1 1 1 MET HG3 H -17.150 -4.034 9.274 1.00 . A A . 1 MET HG3 1 1
5 6130 1 1 1 MET N N -14.387 -1.245 8.591 1.00 . A A . 1 MET N 1 1
5 6131 1 1 1 MET O O -12.109 -2.477 10.782 1.00 . A A . 1 MET O 1 1
5 6132 1 1 1 MET SD S -17.421 -2.280 10.834 1.00 . A A . 1 MET SD 1 1
5 6133 1 1 2 PHE C C -9.870 -2.702 8.829 1.00 . A A . 2 PHE C 1 1
5 6134 1 1 2 PHE CA C -10.908 -3.796 8.583 1.00 . A A . 2 PHE CA 1 1
5 6135 1 1 2 PHE CB C -10.701 -4.447 7.212 1.00 . A A . 2 PHE CB 1 1
5 6136 1 1 2 PHE CD1 C -11.775 -6.727 7.475 1.00 . A A . 2 PHE CD1 1 1
5 6137 1 1 2 PHE CD2 C -12.767 -5.140 5.920 1.00 . A A . 2 PHE CD2 1 1
5 6138 1 1 2 PHE CE1 C -12.794 -7.649 7.178 1.00 . A A . 2 PHE CE1 1 1
5 6139 1 1 2 PHE CE2 C -13.783 -6.063 5.618 1.00 . A A . 2 PHE CE2 1 1
5 6140 1 1 2 PHE CG C -11.757 -5.470 6.841 1.00 . A A . 2 PHE CG 1 1
5 6141 1 1 2 PHE CZ C -13.800 -7.316 6.254 1.00 . A A . 2 PHE CZ 1 1
5 6142 1 1 2 PHE H H -12.848 -3.339 7.852 1.00 . A A . 2 PHE H 1 1
5 6143 1 1 2 PHE HA H -10.816 -4.566 9.352 1.00 . A A . 2 PHE HA 1 1
5 6144 1 1 2 PHE HB2 H -10.688 -3.662 6.454 1.00 . A A . 2 PHE HB2 1 1
5 6145 1 1 2 PHE HB3 H -9.729 -4.938 7.200 1.00 . A A . 2 PHE HB3 1 1
5 6146 1 1 2 PHE HD1 H -11.014 -6.984 8.197 1.00 . A A . 2 PHE HD1 1 1
5 6147 1 1 2 PHE HD2 H -12.775 -4.171 5.448 1.00 . A A . 2 PHE HD2 1 1
5 6148 1 1 2 PHE HE1 H -12.811 -8.613 7.665 1.00 . A A . 2 PHE HE1 1 1
5 6149 1 1 2 PHE HE2 H -14.554 -5.807 4.907 1.00 . A A . 2 PHE HE2 1 1
5 6150 1 1 2 PHE HZ H -14.588 -8.023 6.035 1.00 . A A . 2 PHE HZ 1 1
5 6151 1 1 2 PHE N N -12.252 -3.239 8.660 1.00 . A A . 2 PHE N 1 1
5 6152 1 1 2 PHE O O -10.027 -1.592 8.329 1.00 . A A . 2 PHE O 1 1
5 6153 1 1 3 THR C C -6.623 -2.067 9.132 1.00 . A A . 3 THR C 1 1
5 6154 1 1 3 THR CA C -7.838 -2.041 10.064 1.00 . A A . 3 THR CA 1 1
5 6155 1 1 3 THR CB C -7.465 -2.355 11.525 1.00 . A A . 3 THR CB 1 1
5 6156 1 1 3 THR CG2 C -6.622 -1.236 12.145 1.00 . A A . 3 THR CG2 1 1
5 6157 1 1 3 THR H H -8.766 -3.943 9.991 1.00 . A A . 3 THR H 1 1
5 6158 1 1 3 THR HA H -8.269 -1.039 10.048 1.00 . A A . 3 THR HA 1 1
5 6159 1 1 3 THR HB H -6.909 -3.292 11.576 1.00 . A A . 3 THR HB 1 1
5 6160 1 1 3 THR HG1 H -9.181 -1.721 12.193 1.00 . A A . 3 THR HG1 1 1
5 6161 1 1 3 THR HG21 H -5.699 -1.092 11.583 1.00 . A A . 3 THR HG21 1 1
5 6162 1 1 3 THR HG22 H -7.192 -0.307 12.151 1.00 . A A . 3 THR HG22 1 1
5 6163 1 1 3 THR HG23 H -6.368 -1.501 13.172 1.00 . A A . 3 THR HG23 1 1
5 6164 1 1 3 THR N N -8.829 -3.009 9.611 1.00 . A A . 3 THR N 1 1
5 6165 1 1 3 THR O O -5.627 -2.729 9.425 1.00 . A A . 3 THR O 1 1
5 6166 1 1 3 THR OG1 O -8.640 -2.508 12.293 1.00 . A A . 3 THR OG1 1 1
5 6167 1 1 4 ILE C C -4.606 -0.229 7.537 1.00 . A A . 4 ILE C 1 1
5 6168 1 1 4 ILE CA C -5.609 -1.276 7.045 1.00 . A A . 4 ILE CA 1 1
5 6169 1 1 4 ILE CB C -6.137 -0.983 5.623 1.00 . A A . 4 ILE CB 1 1
5 6170 1 1 4 ILE CD1 C -8.135 -2.638 5.598 1.00 . A A . 4 ILE CD1 1 1
5 6171 1 1 4 ILE CG1 C -6.801 -2.216 4.982 1.00 . A A . 4 ILE CG1 1 1
5 6172 1 1 4 ILE CG2 C -4.988 -0.570 4.690 1.00 . A A . 4 ILE CG2 1 1
5 6173 1 1 4 ILE H H -7.547 -0.829 7.802 1.00 . A A . 4 ILE H 1 1
5 6174 1 1 4 ILE HA H -5.104 -2.243 7.001 1.00 . A A . 4 ILE HA 1 1
5 6175 1 1 4 ILE HB H -6.851 -0.162 5.652 1.00 . A A . 4 ILE HB 1 1
5 6176 1 1 4 ILE HD11 H -8.866 -1.835 5.505 1.00 . A A . 4 ILE HD11 1 1
5 6177 1 1 4 ILE HD12 H -8.493 -3.512 5.061 1.00 . A A . 4 ILE HD12 1 1
5 6178 1 1 4 ILE HD13 H -8.024 -2.920 6.640 1.00 . A A . 4 ILE HD13 1 1
5 6179 1 1 4 ILE HG12 H -7.010 -1.994 3.936 1.00 . A A . 4 ILE HG12 1 1
5 6180 1 1 4 ILE HG13 H -6.114 -3.063 5.023 1.00 . A A . 4 ILE HG13 1 1
5 6181 1 1 4 ILE HG21 H -4.206 -1.331 4.697 1.00 . A A . 4 ILE HG21 1 1
5 6182 1 1 4 ILE HG22 H -5.362 -0.456 3.674 1.00 . A A . 4 ILE HG22 1 1
5 6183 1 1 4 ILE HG23 H -4.563 0.385 4.998 1.00 . A A . 4 ILE HG23 1 1
5 6184 1 1 4 ILE N N -6.701 -1.346 8.005 1.00 . A A . 4 ILE N 1 1
5 6185 1 1 4 ILE O O -4.954 0.942 7.693 1.00 . A A . 4 ILE O 1 1
5 6186 1 1 5 ASN C C -1.931 1.154 7.006 1.00 . A A . 5 ASN C 1 1
5 6187 1 1 5 ASN CA C -2.256 0.206 8.160 1.00 . A A . 5 ASN CA 1 1
5 6188 1 1 5 ASN CB C -1.011 -0.629 8.490 1.00 . A A . 5 ASN CB 1 1
5 6189 1 1 5 ASN CG C -1.159 -1.461 9.761 1.00 . A A . 5 ASN CG 1 1
5 6190 1 1 5 ASN H H -3.157 -1.642 7.647 1.00 . A A . 5 ASN H 1 1
5 6191 1 1 5 ASN HA H -2.542 0.779 9.044 1.00 . A A . 5 ASN HA 1 1
5 6192 1 1 5 ASN HB2 H -0.788 -1.299 7.657 1.00 . A A . 5 ASN HB2 1 1
5 6193 1 1 5 ASN HB3 H -0.167 0.052 8.612 1.00 . A A . 5 ASN HB3 1 1
5 6194 1 1 5 ASN HD21 H 0.603 -0.762 10.507 1.00 . A A . 5 ASN HD21 1 1
5 6195 1 1 5 ASN HD22 H -0.252 -1.899 11.530 1.00 . A A . 5 ASN HD22 1 1
5 6196 1 1 5 ASN N N -3.362 -0.662 7.776 1.00 . A A . 5 ASN N 1 1
5 6197 1 1 5 ASN ND2 N -0.187 -1.371 10.671 1.00 . A A . 5 ASN ND2 1 1
5 6198 1 1 5 ASN O O -1.843 0.718 5.859 1.00 . A A . 5 ASN O 1 1
5 6199 1 1 5 ASN OD1 O -2.119 -2.213 9.914 1.00 . A A . 5 ASN OD1 1 1
5 6200 1 1 6 ALA C C -0.723 4.654 6.997 1.00 . A A . 6 ALA C 1 1
5 6201 1 1 6 ALA CA C -1.380 3.448 6.330 1.00 . A A . 6 ALA CA 1 1
5 6202 1 1 6 ALA CB C -2.624 3.889 5.553 1.00 . A A . 6 ALA CB 1 1
5 6203 1 1 6 ALA H H -1.838 2.752 8.272 1.00 . A A . 6 ALA H 1 1
5 6204 1 1 6 ALA HA H -0.663 3.015 5.630 1.00 . A A . 6 ALA HA 1 1
5 6205 1 1 6 ALA HB1 H -3.100 3.028 5.088 1.00 . A A . 6 ALA HB1 1 1
5 6206 1 1 6 ALA HB2 H -3.332 4.361 6.231 1.00 . A A . 6 ALA HB2 1 1
5 6207 1 1 6 ALA HB3 H -2.343 4.602 4.779 1.00 . A A . 6 ALA HB3 1 1
5 6208 1 1 6 ALA N N -1.744 2.443 7.314 1.00 . A A . 6 ALA N 1 1
5 6209 1 1 6 ALA O O -0.846 4.864 8.204 1.00 . A A . 6 ALA O 1 1
5 6210 1 1 7 GLU C C 0.372 7.645 5.297 1.00 . A A . 7 GLU C 1 1
5 6211 1 1 7 GLU CA C 0.506 6.754 6.529 1.00 . A A . 7 GLU CA 1 1
5 6212 1 1 7 GLU CB C 1.986 6.630 6.923 1.00 . A A . 7 GLU CB 1 1
5 6213 1 1 7 GLU CD C 3.681 5.781 8.579 1.00 . A A . 7 GLU CD 1 1
5 6214 1 1 7 GLU CG C 2.205 5.803 8.195 1.00 . A A . 7 GLU CG 1 1
5 6215 1 1 7 GLU H H 0.006 5.206 5.198 1.00 . A A . 7 GLU H 1 1
5 6216 1 1 7 GLU HA H -0.062 7.195 7.349 1.00 . A A . 7 GLU HA 1 1
5 6217 1 1 7 GLU HB2 H 2.545 6.176 6.104 1.00 . A A . 7 GLU HB2 1 1
5 6218 1 1 7 GLU HB3 H 2.387 7.629 7.100 1.00 . A A . 7 GLU HB3 1 1
5 6219 1 1 7 GLU HG2 H 1.631 6.237 9.015 1.00 . A A . 7 GLU HG2 1 1
5 6220 1 1 7 GLU HG3 H 1.873 4.776 8.036 1.00 . A A . 7 GLU HG3 1 1
5 6221 1 1 7 GLU N N -0.038 5.453 6.177 1.00 . A A . 7 GLU N 1 1
5 6222 1 1 7 GLU O O 0.095 7.154 4.203 1.00 . A A . 7 GLU O 1 1
5 6223 1 1 7 GLU OE1 O 4.147 6.813 9.110 1.00 . A A . 7 GLU OE1 1 1
5 6224 1 1 7 GLU OE2 O 4.322 4.738 8.322 1.00 . A A . 7 GLU OE2 1 1
5 6225 1 1 8 VAL C C 1.992 9.340 3.498 1.00 . A A . 8 VAL C 1 1
5 6226 1 1 8 VAL CA C 0.806 9.845 4.326 1.00 . A A . 8 VAL CA 1 1
5 6227 1 1 8 VAL CB C 0.989 11.301 4.793 1.00 . A A . 8 VAL CB 1 1
5 6228 1 1 8 VAL CG1 C -0.272 11.793 5.516 1.00 . A A . 8 VAL CG1 1 1
5 6229 1 1 8 VAL CG2 C 2.214 11.501 5.698 1.00 . A A . 8 VAL CG2 1 1
5 6230 1 1 8 VAL H H 0.827 9.295 6.385 1.00 . A A . 8 VAL H 1 1
5 6231 1 1 8 VAL HA H -0.092 9.801 3.709 1.00 . A A . 8 VAL HA 1 1
5 6232 1 1 8 VAL HB H 1.124 11.923 3.905 1.00 . A A . 8 VAL HB 1 1
5 6233 1 1 8 VAL HG11 H -1.142 11.663 4.873 1.00 . A A . 8 VAL HG11 1 1
5 6234 1 1 8 VAL HG12 H -0.425 11.236 6.441 1.00 . A A . 8 VAL HG12 1 1
5 6235 1 1 8 VAL HG13 H -0.169 12.852 5.757 1.00 . A A . 8 VAL HG13 1 1
5 6236 1 1 8 VAL HG21 H 2.133 10.895 6.599 1.00 . A A . 8 VAL HG21 1 1
5 6237 1 1 8 VAL HG22 H 3.128 11.236 5.168 1.00 . A A . 8 VAL HG22 1 1
5 6238 1 1 8 VAL HG23 H 2.281 12.550 5.990 1.00 . A A . 8 VAL HG23 1 1
5 6239 1 1 8 VAL N N 0.616 8.950 5.461 1.00 . A A . 8 VAL N 1 1
5 6240 1 1 8 VAL O O 2.968 8.843 4.061 1.00 . A A . 8 VAL O 1 1
5 6241 1 1 9 ARG C C 4.221 9.408 1.401 1.00 . A A . 9 ARG C 1 1
5 6242 1 1 9 ARG CA C 2.835 8.771 1.267 1.00 . A A . 9 ARG CA 1 1
5 6243 1 1 9 ARG CB C 2.306 8.820 -0.172 1.00 . A A . 9 ARG CB 1 1
5 6244 1 1 9 ARG CD C 2.636 7.907 -2.518 1.00 . A A . 9 ARG CD 1 1
5 6245 1 1 9 ARG CG C 3.230 8.040 -1.114 1.00 . A A . 9 ARG CG 1 1
5 6246 1 1 9 ARG CZ C 1.941 9.400 -4.385 1.00 . A A . 9 ARG CZ 1 1
5 6247 1 1 9 ARG H H 1.054 9.821 1.760 1.00 . A A . 9 ARG H 1 1
5 6248 1 1 9 ARG HA H 2.893 7.721 1.553 1.00 . A A . 9 ARG HA 1 1
5 6249 1 1 9 ARG HB2 H 1.321 8.360 -0.197 1.00 . A A . 9 ARG HB2 1 1
5 6250 1 1 9 ARG HB3 H 2.218 9.857 -0.497 1.00 . A A . 9 ARG HB3 1 1
5 6251 1 1 9 ARG HD2 H 3.316 7.301 -3.118 1.00 . A A . 9 ARG HD2 1 1
5 6252 1 1 9 ARG HD3 H 1.673 7.399 -2.445 1.00 . A A . 9 ARG HD3 1 1
5 6253 1 1 9 ARG HE H 2.781 10.021 -2.641 1.00 . A A . 9 ARG HE 1 1
5 6254 1 1 9 ARG HG2 H 4.189 8.548 -1.186 1.00 . A A . 9 ARG HG2 1 1
5 6255 1 1 9 ARG HG3 H 3.387 7.038 -0.713 1.00 . A A . 9 ARG HG3 1 1
5 6256 1 1 9 ARG HH11 H 1.602 7.420 -4.749 1.00 . A A . 9 ARG HH11 1 1
5 6257 1 1 9 ARG HH12 H 1.113 8.501 -6.027 1.00 . A A . 9 ARG HH12 1 1
5 6258 1 1 9 ARG HH21 H 2.137 11.433 -4.327 1.00 . A A . 9 ARG HH21 1 1
5 6259 1 1 9 ARG HH22 H 1.424 10.796 -5.787 1.00 . A A . 9 ARG HH22 1 1
5 6260 1 1 9 ARG N N 1.883 9.407 2.166 1.00 . A A . 9 ARG N 1 1
5 6261 1 1 9 ARG NE N 2.472 9.214 -3.165 1.00 . A A . 9 ARG NE 1 1
5 6262 1 1 9 ARG NH1 N 1.520 8.357 -5.115 1.00 . A A . 9 ARG NH1 1 1
5 6263 1 1 9 ARG NH2 N 1.826 10.642 -4.874 1.00 . A A . 9 ARG NH2 1 1
5 6264 1 1 9 ARG O O 4.452 10.494 0.873 1.00 . A A . 9 ARG O 1 1
5 6265 1 1 10 LYS C C 7.303 8.042 2.957 1.00 . A A . 10 LYS C 1 1
5 6266 1 1 10 LYS CA C 6.476 9.204 2.402 1.00 . A A . 10 LYS CA 1 1
5 6267 1 1 10 LYS CB C 6.408 10.346 3.430 1.00 . A A . 10 LYS CB 1 1
5 6268 1 1 10 LYS CD C 7.752 12.148 4.642 1.00 . A A . 10 LYS CD 1 1
5 6269 1 1 10 LYS CE C 7.433 11.701 6.076 1.00 . A A . 10 LYS CE 1 1
5 6270 1 1 10 LYS CG C 7.781 11.004 3.618 1.00 . A A . 10 LYS CG 1 1
5 6271 1 1 10 LYS H H 4.856 7.855 2.537 1.00 . A A . 10 LYS H 1 1
5 6272 1 1 10 LYS HA H 6.926 9.582 1.484 1.00 . A A . 10 LYS HA 1 1
5 6273 1 1 10 LYS HB2 H 5.711 11.114 3.089 1.00 . A A . 10 LYS HB2 1 1
5 6274 1 1 10 LYS HB3 H 6.043 9.944 4.375 1.00 . A A . 10 LYS HB3 1 1
5 6275 1 1 10 LYS HD2 H 8.728 12.637 4.635 1.00 . A A . 10 LYS HD2 1 1
5 6276 1 1 10 LYS HD3 H 7.006 12.881 4.331 1.00 . A A . 10 LYS HD3 1 1
5 6277 1 1 10 LYS HE2 H 7.497 12.572 6.730 1.00 . A A . 10 LYS HE2 1 1
5 6278 1 1 10 LYS HE3 H 6.417 11.311 6.132 1.00 . A A . 10 LYS HE3 1 1
5 6279 1 1 10 LYS HG2 H 8.527 10.264 3.907 1.00 . A A . 10 LYS HG2 1 1
5 6280 1 1 10 LYS HG3 H 8.079 11.425 2.658 1.00 . A A . 10 LYS HG3 1 1
5 6281 1 1 10 LYS HZ1 H 9.318 11.035 6.516 1.00 . A A . 10 LYS HZ1 1 1
5 6282 1 1 10 LYS HZ2 H 8.154 10.454 7.528 1.00 . A A . 10 LYS HZ2 1 1
5 6283 1 1 10 LYS HZ3 H 8.295 9.845 6.006 1.00 . A A . 10 LYS HZ3 1 1
5 6284 1 1 10 LYS N N 5.133 8.728 2.109 1.00 . A A . 10 LYS N 1 1
5 6285 1 1 10 LYS NZ N 8.375 10.680 6.568 1.00 . A A . 10 LYS NZ 1 1
5 6286 1 1 10 LYS O O 6.899 7.432 3.945 1.00 . A A . 10 LYS O 1 1
5 6287 1 1 11 GLU C C 10.834 7.202 2.444 1.00 . A A . 11 GLU C 1 1
5 6288 1 1 11 GLU CA C 9.428 6.800 2.897 1.00 . A A . 11 GLU CA 1 1
5 6289 1 1 11 GLU CB C 9.033 5.358 2.517 1.00 . A A . 11 GLU CB 1 1
5 6290 1 1 11 GLU CD C 10.687 3.898 3.866 1.00 . A A . 11 GLU CD 1 1
5 6291 1 1 11 GLU CG C 9.241 4.351 3.660 1.00 . A A . 11 GLU CG 1 1
5 6292 1 1 11 GLU H H 8.727 8.264 1.519 1.00 . A A . 11 GLU H 1 1
5 6293 1 1 11 GLU HA H 9.395 6.880 3.985 1.00 . A A . 11 GLU HA 1 1
5 6294 1 1 11 GLU HB2 H 7.961 5.340 2.310 1.00 . A A . 11 GLU HB2 1 1
5 6295 1 1 11 GLU HB3 H 9.549 5.018 1.619 1.00 . A A . 11 GLU HB3 1 1
5 6296 1 1 11 GLU HG2 H 8.859 4.762 4.596 1.00 . A A . 11 GLU HG2 1 1
5 6297 1 1 11 GLU HG3 H 8.638 3.476 3.422 1.00 . A A . 11 GLU HG3 1 1
5 6298 1 1 11 GLU N N 8.468 7.757 2.356 1.00 . A A . 11 GLU N 1 1
5 6299 1 1 11 GLU O O 11.260 6.860 1.339 1.00 . A A . 11 GLU O 1 1
5 6300 1 1 11 GLU OE1 O 11.584 4.765 3.804 1.00 . A A . 11 GLU OE1 1 1
5 6301 1 1 11 GLU OE2 O 10.870 2.684 4.109 1.00 . A A . 11 GLU OE2 1 1
5 6302 1 1 12 GLN C C 12.975 9.155 1.716 1.00 . A A . 12 GLN C 1 1
5 6303 1 1 12 GLN CA C 12.840 8.555 3.117 1.00 . A A . 12 GLN CA 1 1
5 6304 1 1 12 GLN CB C 13.955 7.561 3.474 1.00 . A A . 12 GLN CB 1 1
5 6305 1 1 12 GLN CD C 15.010 6.196 5.355 1.00 . A A . 12 GLN CD 1 1
5 6306 1 1 12 GLN CG C 13.883 7.148 4.952 1.00 . A A . 12 GLN CG 1 1
5 6307 1 1 12 GLN H H 11.074 8.164 4.197 1.00 . A A . 12 GLN H 1 1
5 6308 1 1 12 GLN HA H 12.923 9.386 3.819 1.00 . A A . 12 GLN HA 1 1
5 6309 1 1 12 GLN HB2 H 13.872 6.681 2.845 1.00 . A A . 12 GLN HB2 1 1
5 6310 1 1 12 GLN HB3 H 14.922 8.033 3.293 1.00 . A A . 12 GLN HB3 1 1
5 6311 1 1 12 GLN HE21 H 14.613 6.488 7.333 1.00 . A A . 12 GLN HE21 1 1
5 6312 1 1 12 GLN HE22 H 15.935 5.396 6.977 1.00 . A A . 12 GLN HE22 1 1
5 6313 1 1 12 GLN HG2 H 13.948 8.043 5.570 1.00 . A A . 12 GLN HG2 1 1
5 6314 1 1 12 GLN HG3 H 12.933 6.653 5.153 1.00 . A A . 12 GLN HG3 1 1
5 6315 1 1 12 GLN N N 11.520 7.963 3.314 1.00 . A A . 12 GLN N 1 1
5 6316 1 1 12 GLN NE2 N 15.200 6.014 6.663 1.00 . A A . 12 GLN NE2 1 1
5 6317 1 1 12 GLN O O 13.771 8.703 0.895 1.00 . A A . 12 GLN O 1 1
5 6318 1 1 12 GLN OE1 O 15.706 5.638 4.510 1.00 . A A . 12 GLN OE1 1 1
5 6319 1 1 13 GLY C C 10.793 11.756 0.249 1.00 . A A . 13 GLY C 1 1
5 6320 1 1 13 GLY CA C 12.050 10.889 0.202 1.00 . A A . 13 GLY CA 1 1
5 6321 1 1 13 GLY H H 11.532 10.491 2.196 1.00 . A A . 13 GLY H 1 1
5 6322 1 1 13 GLY HA2 H 12.928 11.518 0.050 1.00 . A A . 13 GLY HA2 1 1
5 6323 1 1 13 GLY HA3 H 11.967 10.170 -0.615 1.00 . A A . 13 GLY HA3 1 1
5 6324 1 1 13 GLY N N 12.161 10.186 1.465 1.00 . A A . 13 GLY N 1 1
5 6325 1 1 13 GLY O O 10.222 11.954 1.321 1.00 . A A . 13 GLY O 1 1
5 6326 1 1 14 LYS C C 7.941 11.905 -0.826 1.00 . A A . 14 LYS C 1 1
5 6327 1 1 14 LYS CA C 9.061 12.927 -1.023 1.00 . A A . 14 LYS CA 1 1
5 6328 1 1 14 LYS CB C 8.935 13.618 -2.389 1.00 . A A . 14 LYS CB 1 1
5 6329 1 1 14 LYS CD C 9.576 15.579 -3.812 1.00 . A A . 14 LYS CD 1 1
5 6330 1 1 14 LYS CE C 10.136 17.006 -3.849 1.00 . A A . 14 LYS CE 1 1
5 6331 1 1 14 LYS CG C 9.712 14.937 -2.425 1.00 . A A . 14 LYS CG 1 1
5 6332 1 1 14 LYS H H 10.860 12.059 -1.758 1.00 . A A . 14 LYS H 1 1
5 6333 1 1 14 LYS HA H 8.973 13.682 -0.241 1.00 . A A . 14 LYS HA 1 1
5 6334 1 1 14 LYS HB2 H 9.290 12.955 -3.180 1.00 . A A . 14 LYS HB2 1 1
5 6335 1 1 14 LYS HB3 H 7.883 13.844 -2.569 1.00 . A A . 14 LYS HB3 1 1
5 6336 1 1 14 LYS HD2 H 10.124 14.969 -4.531 1.00 . A A . 14 LYS HD2 1 1
5 6337 1 1 14 LYS HD3 H 8.526 15.602 -4.111 1.00 . A A . 14 LYS HD3 1 1
5 6338 1 1 14 LYS HE2 H 11.150 17.014 -3.445 1.00 . A A . 14 LYS HE2 1 1
5 6339 1 1 14 LYS HE3 H 10.171 17.340 -4.887 1.00 . A A . 14 LYS HE3 1 1
5 6340 1 1 14 LYS HG2 H 9.302 15.598 -1.660 1.00 . A A . 14 LYS HG2 1 1
5 6341 1 1 14 LYS HG3 H 10.766 14.755 -2.208 1.00 . A A . 14 LYS HG3 1 1
5 6342 1 1 14 LYS HZ1 H 8.358 17.946 -3.465 1.00 . A A . 14 LYS HZ1 1 1
5 6343 1 1 14 LYS HZ2 H 9.268 17.682 -2.117 1.00 . A A . 14 LYS HZ2 1 1
5 6344 1 1 14 LYS HZ3 H 9.680 18.881 -3.167 1.00 . A A . 14 LYS HZ3 1 1
5 6345 1 1 14 LYS N N 10.346 12.251 -0.910 1.00 . A A . 14 LYS N 1 1
5 6346 1 1 14 LYS NZ N 9.296 17.950 -3.090 1.00 . A A . 14 LYS NZ 1 1
5 6347 1 1 14 LYS O O 7.169 12.007 0.125 1.00 . A A . 14 LYS O 1 1
5 6348 1 1 15 GLY C C 7.459 8.598 -1.063 1.00 . A A . 15 GLY C 1 1
5 6349 1 1 15 GLY CA C 6.883 9.859 -1.702 1.00 . A A . 15 GLY CA 1 1
5 6350 1 1 15 GLY H H 8.556 10.897 -2.472 1.00 . A A . 15 GLY H 1 1
5 6351 1 1 15 GLY HA2 H 5.989 10.169 -1.165 1.00 . A A . 15 GLY HA2 1 1
5 6352 1 1 15 GLY HA3 H 6.602 9.634 -2.732 1.00 . A A . 15 GLY HA3 1 1
5 6353 1 1 15 GLY N N 7.868 10.925 -1.733 1.00 . A A . 15 GLY N 1 1
5 6354 1 1 15 GLY O O 8.532 8.623 -0.457 1.00 . A A . 15 GLY O 1 1
5 6355 1 1 16 ALA C C 8.301 5.816 -1.964 1.00 . A A . 16 ALA C 1 1
5 6356 1 1 16 ALA CA C 7.239 6.157 -0.924 1.00 . A A . 16 ALA CA 1 1
5 6357 1 1 16 ALA CB C 6.081 5.159 -0.955 1.00 . A A . 16 ALA CB 1 1
5 6358 1 1 16 ALA H H 5.875 7.539 -1.747 1.00 . A A . 16 ALA H 1 1
5 6359 1 1 16 ALA HA H 7.672 6.151 0.076 1.00 . A A . 16 ALA HA 1 1
5 6360 1 1 16 ALA HB1 H 5.611 5.146 -1.939 1.00 . A A . 16 ALA HB1 1 1
5 6361 1 1 16 ALA HB2 H 6.449 4.160 -0.721 1.00 . A A . 16 ALA HB2 1 1
5 6362 1 1 16 ALA HB3 H 5.339 5.451 -0.215 1.00 . A A . 16 ALA HB3 1 1
5 6363 1 1 16 ALA N N 6.741 7.484 -1.234 1.00 . A A . 16 ALA N 1 1
5 6364 1 1 16 ALA O O 7.975 5.668 -3.141 1.00 . A A . 16 ALA O 1 1
5 6365 1 1 17 SER C C 11.684 4.593 -1.955 1.00 . A A . 17 SER C 1 1
5 6366 1 1 17 SER CA C 10.704 5.652 -2.449 1.00 . A A . 17 SER CA 1 1
5 6367 1 1 17 SER CB C 11.374 7.025 -2.584 1.00 . A A . 17 SER CB 1 1
5 6368 1 1 17 SER H H 9.766 5.910 -0.563 1.00 . A A . 17 SER H 1 1
5 6369 1 1 17 SER HA H 10.376 5.344 -3.444 1.00 . A A . 17 SER HA 1 1
5 6370 1 1 17 SER HB2 H 11.745 7.364 -1.615 1.00 . A A . 17 SER HB2 1 1
5 6371 1 1 17 SER HB3 H 12.209 6.954 -3.280 1.00 . A A . 17 SER HB3 1 1
5 6372 1 1 17 SER HG H 10.035 7.619 -3.866 1.00 . A A . 17 SER HG 1 1
5 6373 1 1 17 SER N N 9.569 5.755 -1.544 1.00 . A A . 17 SER N 1 1
5 6374 1 1 17 SER O O 11.990 3.650 -2.684 1.00 . A A . 17 SER O 1 1
5 6375 1 1 17 SER OG O 10.445 7.972 -3.072 1.00 . A A . 17 SER OG 1 1
5 6376 1 1 18 ARG C C 12.576 2.595 0.420 1.00 . A A . 18 ARG C 1 1
5 6377 1 1 18 ARG CA C 13.198 3.876 -0.150 1.00 . A A . 18 ARG CA 1 1
5 6378 1 1 18 ARG CB C 13.960 4.685 0.905 1.00 . A A . 18 ARG CB 1 1
5 6379 1 1 18 ARG CD C 16.417 4.848 1.516 1.00 . A A . 18 ARG CD 1 1
5 6380 1 1 18 ARG CG C 15.176 3.949 1.489 1.00 . A A . 18 ARG CG 1 1
5 6381 1 1 18 ARG CZ C 17.756 4.190 -0.491 1.00 . A A . 18 ARG CZ 1 1
5 6382 1 1 18 ARG H H 11.856 5.520 -0.153 1.00 . A A . 18 ARG H 1 1
5 6383 1 1 18 ARG HA H 13.905 3.603 -0.932 1.00 . A A . 18 ARG HA 1 1
5 6384 1 1 18 ARG HB2 H 14.283 5.621 0.446 1.00 . A A . 18 ARG HB2 1 1
5 6385 1 1 18 ARG HB3 H 13.268 4.919 1.713 1.00 . A A . 18 ARG HB3 1 1
5 6386 1 1 18 ARG HD2 H 16.151 5.821 1.932 1.00 . A A . 18 ARG HD2 1 1
5 6387 1 1 18 ARG HD3 H 17.172 4.407 2.169 1.00 . A A . 18 ARG HD3 1 1
5 6388 1 1 18 ARG HE H 16.730 5.930 -0.279 1.00 . A A . 18 ARG HE 1 1
5 6389 1 1 18 ARG HG2 H 14.936 3.651 2.512 1.00 . A A . 18 ARG HG2 1 1
5 6390 1 1 18 ARG HG3 H 15.394 3.049 0.913 1.00 . A A . 18 ARG HG3 1 1
5 6391 1 1 18 ARG HH11 H 17.749 2.771 0.975 1.00 . A A . 18 ARG HH11 1 1
5 6392 1 1 18 ARG HH12 H 18.718 2.382 -0.424 1.00 . A A . 18 ARG HH12 1 1
5 6393 1 1 18 ARG HH21 H 17.977 5.396 -2.125 1.00 . A A . 18 ARG HH21 1 1
5 6394 1 1 18 ARG HH22 H 18.834 3.881 -2.202 1.00 . A A . 18 ARG HH22 1 1
5 6395 1 1 18 ARG N N 12.172 4.740 -0.717 1.00 . A A . 18 ARG N 1 1
5 6396 1 1 18 ARG NE N 16.965 5.055 0.167 1.00 . A A . 18 ARG NE 1 1
5 6397 1 1 18 ARG NH1 N 18.094 3.013 0.057 1.00 . A A . 18 ARG NH1 1 1
5 6398 1 1 18 ARG NH2 N 18.217 4.508 -1.709 1.00 . A A . 18 ARG NH2 1 1
5 6399 1 1 18 ARG O O 12.831 2.232 1.566 1.00 . A A . 18 ARG O 1 1
5 6400 1 1 19 ARG C C 10.532 -0.069 -1.173 1.00 . A A . 19 ARG C 1 1
5 6401 1 1 19 ARG CA C 11.059 0.698 0.040 1.00 . A A . 19 ARG CA 1 1
5 6402 1 1 19 ARG CB C 9.930 1.068 1.017 1.00 . A A . 19 ARG CB 1 1
5 6403 1 1 19 ARG CD C 8.617 0.305 3.017 1.00 . A A . 19 ARG CD 1 1
5 6404 1 1 19 ARG CG C 9.630 -0.107 1.951 1.00 . A A . 19 ARG CG 1 1
5 6405 1 1 19 ARG CZ C 9.345 -0.724 5.170 1.00 . A A . 19 ARG CZ 1 1
5 6406 1 1 19 ARG H H 11.612 2.234 -1.328 1.00 . A A . 19 ARG H 1 1
5 6407 1 1 19 ARG HA H 11.783 0.063 0.552 1.00 . A A . 19 ARG HA 1 1
5 6408 1 1 19 ARG HB2 H 10.240 1.908 1.635 1.00 . A A . 19 ARG HB2 1 1
5 6409 1 1 19 ARG HB3 H 9.029 1.362 0.476 1.00 . A A . 19 ARG HB3 1 1
5 6410 1 1 19 ARG HD2 H 8.872 1.275 3.433 1.00 . A A . 19 ARG HD2 1 1
5 6411 1 1 19 ARG HD3 H 7.651 0.398 2.536 1.00 . A A . 19 ARG HD3 1 1
5 6412 1 1 19 ARG HE H 7.820 -1.393 4.005 1.00 . A A . 19 ARG HE 1 1
5 6413 1 1 19 ARG HG2 H 9.219 -0.937 1.377 1.00 . A A . 19 ARG HG2 1 1
5 6414 1 1 19 ARG HG3 H 10.555 -0.420 2.437 1.00 . A A . 19 ARG HG3 1 1
5 6415 1 1 19 ARG HH11 H 10.439 0.957 4.696 1.00 . A A . 19 ARG HH11 1 1
5 6416 1 1 19 ARG HH12 H 10.912 0.143 6.161 1.00 . A A . 19 ARG HH12 1 1
5 6417 1 1 19 ARG HH21 H 8.452 -2.384 5.959 1.00 . A A . 19 ARG HH21 1 1
5 6418 1 1 19 ARG HH22 H 9.777 -1.737 6.892 1.00 . A A . 19 ARG HH22 1 1
5 6419 1 1 19 ARG N N 11.762 1.900 -0.385 1.00 . A A . 19 ARG N 1 1
5 6420 1 1 19 ARG NE N 8.536 -0.686 4.096 1.00 . A A . 19 ARG NE 1 1
5 6421 1 1 19 ARG NH1 N 10.312 0.189 5.351 1.00 . A A . 19 ARG NH1 1 1
5 6422 1 1 19 ARG NH2 N 9.180 -1.694 6.079 1.00 . A A . 19 ARG NH2 1 1
5 6423 1 1 19 ARG O O 10.813 -1.258 -1.315 1.00 . A A . 19 ARG O 1 1
5 6424 1 1 20 LEU C C 10.293 -0.649 -4.130 1.00 . A A . 20 LEU C 1 1
5 6425 1 1 20 LEU CA C 9.242 0.091 -3.297 1.00 . A A . 20 LEU CA 1 1
5 6426 1 1 20 LEU CB C 8.637 1.224 -4.141 1.00 . A A . 20 LEU CB 1 1
5 6427 1 1 20 LEU CD1 C 6.964 3.045 -4.457 1.00 . A A . 20 LEU CD1 1 1
5 6428 1 1 20 LEU CD2 C 6.496 1.273 -2.766 1.00 . A A . 20 LEU CD2 1 1
5 6429 1 1 20 LEU CG C 7.598 2.105 -3.426 1.00 . A A . 20 LEU CG 1 1
5 6430 1 1 20 LEU H H 9.626 1.603 -1.857 1.00 . A A . 20 LEU H 1 1
5 6431 1 1 20 LEU HA H 8.457 -0.622 -3.041 1.00 . A A . 20 LEU HA 1 1
5 6432 1 1 20 LEU HB2 H 9.444 1.870 -4.490 1.00 . A A . 20 LEU HB2 1 1
5 6433 1 1 20 LEU HB3 H 8.165 0.770 -5.014 1.00 . A A . 20 LEU HB3 1 1
5 6434 1 1 20 LEU HD11 H 7.738 3.644 -4.938 1.00 . A A . 20 LEU HD11 1 1
5 6435 1 1 20 LEU HD12 H 6.438 2.469 -5.220 1.00 . A A . 20 LEU HD12 1 1
5 6436 1 1 20 LEU HD13 H 6.255 3.712 -3.967 1.00 . A A . 20 LEU HD13 1 1
5 6437 1 1 20 LEU HD21 H 6.065 0.599 -3.505 1.00 . A A . 20 LEU HD21 1 1
5 6438 1 1 20 LEU HD22 H 6.906 0.694 -1.940 1.00 . A A . 20 LEU HD22 1 1
5 6439 1 1 20 LEU HD23 H 5.717 1.927 -2.374 1.00 . A A . 20 LEU HD23 1 1
5 6440 1 1 20 LEU HG H 8.086 2.711 -2.662 1.00 . A A . 20 LEU HG 1 1
5 6441 1 1 20 LEU N N 9.801 0.629 -2.056 1.00 . A A . 20 LEU N 1 1
5 6442 1 1 20 LEU O O 9.968 -1.612 -4.821 1.00 . A A . 20 LEU O 1 1
5 6443 1 1 21 ARG C C 12.797 -2.286 -4.585 1.00 . A A . 21 ARG C 1 1
5 6444 1 1 21 ARG CA C 12.734 -0.756 -4.675 1.00 . A A . 21 ARG CA 1 1
5 6445 1 1 21 ARG CB C 13.973 -0.148 -4.008 1.00 . A A . 21 ARG CB 1 1
5 6446 1 1 21 ARG CD C 15.142 2.035 -3.436 1.00 . A A . 21 ARG CD 1 1
5 6447 1 1 21 ARG CG C 14.145 1.335 -4.367 1.00 . A A . 21 ARG CG 1 1
5 6448 1 1 21 ARG CZ C 16.999 0.566 -2.588 1.00 . A A . 21 ARG CZ 1 1
5 6449 1 1 21 ARG H H 11.699 0.626 -3.471 1.00 . A A . 21 ARG H 1 1
5 6450 1 1 21 ARG HA H 12.733 -0.480 -5.731 1.00 . A A . 21 ARG HA 1 1
5 6451 1 1 21 ARG HB2 H 13.873 -0.259 -2.927 1.00 . A A . 21 ARG HB2 1 1
5 6452 1 1 21 ARG HB3 H 14.861 -0.690 -4.336 1.00 . A A . 21 ARG HB3 1 1
5 6453 1 1 21 ARG HD2 H 15.236 3.073 -3.761 1.00 . A A . 21 ARG HD2 1 1
5 6454 1 1 21 ARG HD3 H 14.742 2.044 -2.424 1.00 . A A . 21 ARG HD3 1 1
5 6455 1 1 21 ARG HE H 17.041 1.664 -4.289 1.00 . A A . 21 ARG HE 1 1
5 6456 1 1 21 ARG HG2 H 14.489 1.413 -5.400 1.00 . A A . 21 ARG HG2 1 1
5 6457 1 1 21 ARG HG3 H 13.192 1.856 -4.286 1.00 . A A . 21 ARG HG3 1 1
5 6458 1 1 21 ARG HH11 H 15.363 0.491 -1.360 1.00 . A A . 21 ARG HH11 1 1
5 6459 1 1 21 ARG HH12 H 16.715 -0.480 -0.851 1.00 . A A . 21 ARG HH12 1 1
5 6460 1 1 21 ARG HH21 H 18.768 0.371 -3.593 1.00 . A A . 21 ARG HH21 1 1
5 6461 1 1 21 ARG HH22 H 18.645 -0.558 -2.121 1.00 . A A . 21 ARG HH22 1 1
5 6462 1 1 21 ARG N N 11.548 -0.186 -4.050 1.00 . A A . 21 ARG N 1 1
5 6463 1 1 21 ARG NE N 16.477 1.419 -3.488 1.00 . A A . 21 ARG NE 1 1
5 6464 1 1 21 ARG NH1 N 16.308 0.170 -1.508 1.00 . A A . 21 ARG NH1 1 1
5 6465 1 1 21 ARG NH2 N 18.241 0.097 -2.776 1.00 . A A . 21 ARG NH2 1 1
5 6466 1 1 21 ARG O O 13.232 -2.924 -5.541 1.00 . A A . 21 ARG O 1 1
5 6467 1 1 22 ALA C C 11.445 -4.820 -2.256 1.00 . A A . 22 ALA C 1 1
5 6468 1 1 22 ALA CA C 12.519 -4.307 -3.215 1.00 . A A . 22 ALA CA 1 1
5 6469 1 1 22 ALA CB C 13.920 -4.631 -2.687 1.00 . A A . 22 ALA CB 1 1
5 6470 1 1 22 ALA H H 12.017 -2.298 -2.703 1.00 . A A . 22 ALA H 1 1
5 6471 1 1 22 ALA HA H 12.384 -4.837 -4.160 1.00 . A A . 22 ALA HA 1 1
5 6472 1 1 22 ALA HB1 H 14.098 -4.107 -1.748 1.00 . A A . 22 ALA HB1 1 1
5 6473 1 1 22 ALA HB2 H 14.008 -5.705 -2.520 1.00 . A A . 22 ALA HB2 1 1
5 6474 1 1 22 ALA HB3 H 14.671 -4.326 -3.415 1.00 . A A . 22 ALA HB3 1 1
5 6475 1 1 22 ALA N N 12.402 -2.870 -3.443 1.00 . A A . 22 ALA N 1 1
5 6476 1 1 22 ALA O O 10.779 -5.811 -2.553 1.00 . A A . 22 ALA O 1 1
5 6477 1 1 23 ALA C C 8.926 -4.520 -0.508 1.00 . A A . 23 ALA C 1 1
5 6478 1 1 23 ALA CA C 10.384 -4.611 -0.049 1.00 . A A . 23 ALA CA 1 1
5 6479 1 1 23 ALA CB C 10.628 -3.790 1.219 1.00 . A A . 23 ALA CB 1 1
5 6480 1 1 23 ALA H H 11.835 -3.334 -0.926 1.00 . A A . 23 ALA H 1 1
5 6481 1 1 23 ALA HA H 10.614 -5.653 0.182 1.00 . A A . 23 ALA HA 1 1
5 6482 1 1 23 ALA HB1 H 10.493 -2.734 1.001 1.00 . A A . 23 ALA HB1 1 1
5 6483 1 1 23 ALA HB2 H 9.929 -4.092 2.000 1.00 . A A . 23 ALA HB2 1 1
5 6484 1 1 23 ALA HB3 H 11.647 -3.952 1.571 1.00 . A A . 23 ALA HB3 1 1
5 6485 1 1 23 ALA N N 11.296 -4.171 -1.095 1.00 . A A . 23 ALA N 1 1
5 6486 1 1 23 ALA O O 8.575 -3.677 -1.332 1.00 . A A . 23 ALA O 1 1
5 6487 1 1 24 ASN C C 5.857 -4.402 0.073 1.00 . A A . 24 ASN C 1 1
5 6488 1 1 24 ASN CA C 6.701 -5.594 -0.384 1.00 . A A . 24 ASN CA 1 1
5 6489 1 1 24 ASN CB C 6.146 -6.904 0.198 1.00 . A A . 24 ASN CB 1 1
5 6490 1 1 24 ASN CG C 6.867 -8.150 -0.313 1.00 . A A . 24 ASN CG 1 1
5 6491 1 1 24 ASN H H 8.453 -6.069 0.705 1.00 . A A . 24 ASN H 1 1
5 6492 1 1 24 ASN HA H 6.652 -5.659 -1.473 1.00 . A A . 24 ASN HA 1 1
5 6493 1 1 24 ASN HB2 H 6.220 -6.874 1.286 1.00 . A A . 24 ASN HB2 1 1
5 6494 1 1 24 ASN HB3 H 5.094 -6.996 -0.074 1.00 . A A . 24 ASN HB3 1 1
5 6495 1 1 24 ASN HD21 H 6.199 -9.238 1.273 1.00 . A A . 24 ASN HD21 1 1
5 6496 1 1 24 ASN HD22 H 7.208 -10.104 0.132 1.00 . A A . 24 ASN HD22 1 1
5 6497 1 1 24 ASN N N 8.088 -5.419 0.024 1.00 . A A . 24 ASN N 1 1
5 6498 1 1 24 ASN ND2 N 6.749 -9.254 0.425 1.00 . A A . 24 ASN ND2 1 1
5 6499 1 1 24 ASN O O 5.369 -4.385 1.203 1.00 . A A . 24 ASN O 1 1
5 6500 1 1 24 ASN OD1 O 7.518 -8.125 -1.356 1.00 . A A . 24 ASN OD1 1 1
5 6501 1 1 25 LYS C C 4.429 -1.617 -1.905 1.00 . A A . 25 LYS C 1 1
5 6502 1 1 25 LYS CA C 4.787 -2.285 -0.577 1.00 . A A . 25 LYS CA 1 1
5 6503 1 1 25 LYS CB C 5.449 -1.304 0.406 1.00 . A A . 25 LYS CB 1 1
5 6504 1 1 25 LYS CD C 4.983 0.201 2.379 1.00 . A A . 25 LYS CD 1 1
5 6505 1 1 25 LYS CE C 3.879 0.791 3.257 1.00 . A A . 25 LYS CE 1 1
5 6506 1 1 25 LYS CG C 4.380 -0.536 1.186 1.00 . A A . 25 LYS CG 1 1
5 6507 1 1 25 LYS H H 6.120 -3.470 -1.718 1.00 . A A . 25 LYS H 1 1
5 6508 1 1 25 LYS HA H 3.867 -2.674 -0.138 1.00 . A A . 25 LYS HA 1 1
5 6509 1 1 25 LYS HB2 H 6.046 -1.861 1.128 1.00 . A A . 25 LYS HB2 1 1
5 6510 1 1 25 LYS HB3 H 6.109 -0.616 -0.122 1.00 . A A . 25 LYS HB3 1 1
5 6511 1 1 25 LYS HD2 H 5.570 -0.496 2.977 1.00 . A A . 25 LYS HD2 1 1
5 6512 1 1 25 LYS HD3 H 5.616 1.002 1.999 1.00 . A A . 25 LYS HD3 1 1
5 6513 1 1 25 LYS HE2 H 3.280 1.469 2.655 1.00 . A A . 25 LYS HE2 1 1
5 6514 1 1 25 LYS HE3 H 3.235 -0.002 3.620 1.00 . A A . 25 LYS HE3 1 1
5 6515 1 1 25 LYS HG2 H 3.864 0.176 0.542 1.00 . A A . 25 LYS HG2 1 1
5 6516 1 1 25 LYS HG3 H 3.669 -1.259 1.572 1.00 . A A . 25 LYS HG3 1 1
5 6517 1 1 25 LYS HZ1 H 5.029 2.260 4.086 1.00 . A A . 25 LYS HZ1 1 1
5 6518 1 1 25 LYS HZ2 H 3.686 1.885 4.975 1.00 . A A . 25 LYS HZ2 1 1
5 6519 1 1 25 LYS HZ3 H 4.976 0.865 4.983 1.00 . A A . 25 LYS HZ3 1 1
5 6520 1 1 25 LYS N N 5.664 -3.420 -0.816 1.00 . A A . 25 LYS N 1 1
5 6521 1 1 25 LYS NZ N 4.436 1.505 4.418 1.00 . A A . 25 LYS NZ 1 1
5 6522 1 1 25 LYS O O 5.123 -1.812 -2.903 1.00 . A A . 25 LYS O 1 1
5 6523 1 1 26 PHE C C 2.080 1.141 -2.576 1.00 . A A . 26 PHE C 1 1
5 6524 1 1 26 PHE CA C 2.895 -0.063 -3.067 1.00 . A A . 26 PHE CA 1 1
5 6525 1 1 26 PHE CB C 2.074 -0.949 -4.019 1.00 . A A . 26 PHE CB 1 1
5 6526 1 1 26 PHE CD1 C 0.708 -2.521 -2.587 1.00 . A A . 26 PHE CD1 1 1
5 6527 1 1 26 PHE CD2 C -0.416 -0.664 -3.667 1.00 . A A . 26 PHE CD2 1 1
5 6528 1 1 26 PHE CE1 C -0.483 -2.861 -1.924 1.00 . A A . 26 PHE CE1 1 1
5 6529 1 1 26 PHE CE2 C -1.613 -1.006 -3.021 1.00 . A A . 26 PHE CE2 1 1
5 6530 1 1 26 PHE CG C 0.749 -1.415 -3.448 1.00 . A A . 26 PHE CG 1 1
5 6531 1 1 26 PHE CZ C -1.647 -2.104 -2.145 1.00 . A A . 26 PHE CZ 1 1
5 6532 1 1 26 PHE H H 2.794 -0.742 -1.070 1.00 . A A . 26 PHE H 1 1
5 6533 1 1 26 PHE HA H 3.776 0.283 -3.602 1.00 . A A . 26 PHE HA 1 1
5 6534 1 1 26 PHE HB2 H 1.879 -0.388 -4.932 1.00 . A A . 26 PHE HB2 1 1
5 6535 1 1 26 PHE HB3 H 2.666 -1.820 -4.299 1.00 . A A . 26 PHE HB3 1 1
5 6536 1 1 26 PHE HD1 H 1.608 -3.085 -2.427 1.00 . A A . 26 PHE HD1 1 1
5 6537 1 1 26 PHE HD2 H -0.378 0.192 -4.318 1.00 . A A . 26 PHE HD2 1 1
5 6538 1 1 26 PHE HE1 H -0.506 -3.705 -1.249 1.00 . A A . 26 PHE HE1 1 1
5 6539 1 1 26 PHE HE2 H -2.502 -0.415 -3.184 1.00 . A A . 26 PHE HE2 1 1
5 6540 1 1 26 PHE HZ H -2.568 -2.367 -1.649 1.00 . A A . 26 PHE HZ 1 1
5 6541 1 1 26 PHE N N 3.340 -0.837 -1.915 1.00 . A A . 26 PHE N 1 1
5 6542 1 1 26 PHE O O 1.444 1.053 -1.524 1.00 . A A . 26 PHE O 1 1
5 6543 1 1 27 PRO C C -0.156 3.256 -3.396 1.00 . A A . 27 PRO C 1 1
5 6544 1 1 27 PRO CA C 1.304 3.444 -2.972 1.00 . A A . 27 PRO CA 1 1
5 6545 1 1 27 PRO CB C 1.961 4.583 -3.754 1.00 . A A . 27 PRO CB 1 1
5 6546 1 1 27 PRO CD C 2.881 2.509 -4.506 1.00 . A A . 27 PRO CD 1 1
5 6547 1 1 27 PRO CG C 2.458 3.886 -5.020 1.00 . A A . 27 PRO CG 1 1
5 6548 1 1 27 PRO HA H 1.365 3.651 -1.903 1.00 . A A . 27 PRO HA 1 1
5 6549 1 1 27 PRO HB2 H 1.268 5.396 -3.972 1.00 . A A . 27 PRO HB2 1 1
5 6550 1 1 27 PRO HB3 H 2.818 4.950 -3.190 1.00 . A A . 27 PRO HB3 1 1
5 6551 1 1 27 PRO HD2 H 2.715 1.758 -5.279 1.00 . A A . 27 PRO HD2 1 1
5 6552 1 1 27 PRO HD3 H 3.936 2.540 -4.233 1.00 . A A . 27 PRO HD3 1 1
5 6553 1 1 27 PRO HG2 H 1.634 3.777 -5.727 1.00 . A A . 27 PRO HG2 1 1
5 6554 1 1 27 PRO HG3 H 3.285 4.421 -5.489 1.00 . A A . 27 PRO HG3 1 1
5 6555 1 1 27 PRO N N 2.083 2.265 -3.314 1.00 . A A . 27 PRO N 1 1
5 6556 1 1 27 PRO O O -0.427 2.626 -4.416 1.00 . A A . 27 PRO O 1 1
5 6557 1 1 28 ALA C C -3.096 5.203 -2.784 1.00 . A A . 28 ALA C 1 1
5 6558 1 1 28 ALA CA C -2.519 3.795 -2.914 1.00 . A A . 28 ALA CA 1 1
5 6559 1 1 28 ALA CB C -3.209 2.814 -1.969 1.00 . A A . 28 ALA CB 1 1
5 6560 1 1 28 ALA H H -0.796 4.345 -1.810 1.00 . A A . 28 ALA H 1 1
5 6561 1 1 28 ALA HA H -2.697 3.461 -3.938 1.00 . A A . 28 ALA HA 1 1
5 6562 1 1 28 ALA HB1 H -3.052 3.121 -0.934 1.00 . A A . 28 ALA HB1 1 1
5 6563 1 1 28 ALA HB2 H -4.278 2.783 -2.176 1.00 . A A . 28 ALA HB2 1 1
5 6564 1 1 28 ALA HB3 H -2.787 1.821 -2.121 1.00 . A A . 28 ALA HB3 1 1
5 6565 1 1 28 ALA N N -1.089 3.820 -2.624 1.00 . A A . 28 ALA N 1 1
5 6566 1 1 28 ALA O O -2.405 6.113 -2.330 1.00 . A A . 28 ALA O 1 1
5 6567 1 1 29 ILE C C -6.437 6.573 -2.752 1.00 . A A . 29 ILE C 1 1
5 6568 1 1 29 ILE CA C -5.011 6.682 -3.297 1.00 . A A . 29 ILE CA 1 1
5 6569 1 1 29 ILE CB C -4.971 7.184 -4.757 1.00 . A A . 29 ILE CB 1 1
5 6570 1 1 29 ILE CD1 C -3.370 8.053 -6.583 1.00 . A A . 29 ILE CD1 1 1
5 6571 1 1 29 ILE CG1 C -3.523 7.543 -5.146 1.00 . A A . 29 ILE CG1 1 1
5 6572 1 1 29 ILE CG2 C -5.887 8.392 -4.986 1.00 . A A . 29 ILE CG2 1 1
5 6573 1 1 29 ILE H H -4.864 4.591 -3.578 1.00 . A A . 29 ILE H 1 1
5 6574 1 1 29 ILE HA H -4.484 7.396 -2.671 1.00 . A A . 29 ILE HA 1 1
5 6575 1 1 29 ILE HB H -5.332 6.382 -5.400 1.00 . A A . 29 ILE HB 1 1
5 6576 1 1 29 ILE HD11 H -3.881 7.386 -7.277 1.00 . A A . 29 ILE HD11 1 1
5 6577 1 1 29 ILE HD12 H -3.776 9.060 -6.678 1.00 . A A . 29 ILE HD12 1 1
5 6578 1 1 29 ILE HD13 H -2.311 8.086 -6.836 1.00 . A A . 29 ILE HD13 1 1
5 6579 1 1 29 ILE HG12 H -3.144 8.309 -4.471 1.00 . A A . 29 ILE HG12 1 1
5 6580 1 1 29 ILE HG13 H -2.893 6.661 -5.051 1.00 . A A . 29 ILE HG13 1 1
5 6581 1 1 29 ILE HG21 H -6.918 8.161 -4.728 1.00 . A A . 29 ILE HG21 1 1
5 6582 1 1 29 ILE HG22 H -5.544 9.237 -4.393 1.00 . A A . 29 ILE HG22 1 1
5 6583 1 1 29 ILE HG23 H -5.876 8.662 -6.040 1.00 . A A . 29 ILE HG23 1 1
5 6584 1 1 29 ILE N N -4.351 5.385 -3.215 1.00 . A A . 29 ILE N 1 1
5 6585 1 1 29 ILE O O -7.112 5.567 -2.968 1.00 . A A . 29 ILE O 1 1
5 6586 1 1 30 ILE C C -8.888 8.967 -2.310 1.00 . A A . 30 ILE C 1 1
5 6587 1 1 30 ILE CA C -8.246 7.792 -1.569 1.00 . A A . 30 ILE CA 1 1
5 6588 1 1 30 ILE CB C -8.262 8.013 -0.041 1.00 . A A . 30 ILE CB 1 1
5 6589 1 1 30 ILE CD1 C -7.634 6.986 2.218 1.00 . A A . 30 ILE CD1 1 1
5 6590 1 1 30 ILE CG1 C -7.549 6.861 0.694 1.00 . A A . 30 ILE CG1 1 1
5 6591 1 1 30 ILE CG2 C -9.717 8.154 0.441 1.00 . A A . 30 ILE CG2 1 1
5 6592 1 1 30 ILE H H -6.260 8.415 -1.933 1.00 . A A . 30 ILE H 1 1
5 6593 1 1 30 ILE HA H -8.827 6.896 -1.779 1.00 . A A . 30 ILE HA 1 1
5 6594 1 1 30 ILE HB H -7.734 8.939 0.191 1.00 . A A . 30 ILE HB 1 1
5 6595 1 1 30 ILE HD11 H -7.309 7.977 2.533 1.00 . A A . 30 ILE HD11 1 1
5 6596 1 1 30 ILE HD12 H -8.653 6.807 2.557 1.00 . A A . 30 ILE HD12 1 1
5 6597 1 1 30 ILE HD13 H -6.998 6.237 2.686 1.00 . A A . 30 ILE HD13 1 1
5 6598 1 1 30 ILE HG12 H -7.983 5.907 0.401 1.00 . A A . 30 ILE HG12 1 1
5 6599 1 1 30 ILE HG13 H -6.493 6.861 0.419 1.00 . A A . 30 ILE HG13 1 1
5 6600 1 1 30 ILE HG21 H -10.222 8.960 -0.089 1.00 . A A . 30 ILE HG21 1 1
5 6601 1 1 30 ILE HG22 H -10.261 7.223 0.276 1.00 . A A . 30 ILE HG22 1 1
5 6602 1 1 30 ILE HG23 H -9.747 8.409 1.498 1.00 . A A . 30 ILE HG23 1 1
5 6603 1 1 30 ILE N N -6.885 7.629 -2.058 1.00 . A A . 30 ILE N 1 1
5 6604 1 1 30 ILE O O -8.554 10.122 -2.053 1.00 . A A . 30 ILE O 1 1
5 6605 1 1 31 TYR C C -11.848 9.995 -2.801 1.00 . A A . 31 TYR C 1 1
5 6606 1 1 31 TYR CA C -10.742 9.635 -3.798 1.00 . A A . 31 TYR CA 1 1
5 6607 1 1 31 TYR CB C -11.352 9.059 -5.085 1.00 . A A . 31 TYR CB 1 1
5 6608 1 1 31 TYR CD1 C -9.399 7.982 -6.300 1.00 . A A . 31 TYR CD1 1 1
5 6609 1 1 31 TYR CD2 C -10.518 9.885 -7.328 1.00 . A A . 31 TYR CD2 1 1
5 6610 1 1 31 TYR CE1 C -8.485 7.946 -7.366 1.00 . A A . 31 TYR CE1 1 1
5 6611 1 1 31 TYR CE2 C -9.613 9.837 -8.401 1.00 . A A . 31 TYR CE2 1 1
5 6612 1 1 31 TYR CG C -10.399 8.973 -6.262 1.00 . A A . 31 TYR CG 1 1
5 6613 1 1 31 TYR CZ C -8.587 8.877 -8.414 1.00 . A A . 31 TYR CZ 1 1
5 6614 1 1 31 TYR H H -10.055 7.688 -3.358 1.00 . A A . 31 TYR H 1 1
5 6615 1 1 31 TYR HA H -10.193 10.542 -4.049 1.00 . A A . 31 TYR HA 1 1
5 6616 1 1 31 TYR HB2 H -11.743 8.064 -4.885 1.00 . A A . 31 TYR HB2 1 1
5 6617 1 1 31 TYR HB3 H -12.197 9.684 -5.376 1.00 . A A . 31 TYR HB3 1 1
5 6618 1 1 31 TYR HD1 H -9.323 7.249 -5.510 1.00 . A A . 31 TYR HD1 1 1
5 6619 1 1 31 TYR HD2 H -11.294 10.637 -7.320 1.00 . A A . 31 TYR HD2 1 1
5 6620 1 1 31 TYR HE1 H -7.702 7.203 -7.378 1.00 . A A . 31 TYR HE1 1 1
5 6621 1 1 31 TYR HE2 H -9.706 10.548 -9.210 1.00 . A A . 31 TYR HE2 1 1
5 6622 1 1 31 TYR HH H -7.860 9.516 -10.111 1.00 . A A . 31 TYR HH 1 1
5 6623 1 1 31 TYR N N -9.841 8.663 -3.197 1.00 . A A . 31 TYR N 1 1
5 6624 1 1 31 TYR O O -12.129 9.250 -1.862 1.00 . A A . 31 TYR O 1 1
5 6625 1 1 31 TYR OH O -7.687 8.853 -9.439 1.00 . A A . 31 TYR OH 1 1
5 6626 1 1 32 GLY C C -14.222 12.840 -2.855 1.00 . A A . 32 GLY C 1 1
5 6627 1 1 32 GLY CA C -13.598 11.609 -2.207 1.00 . A A . 32 GLY CA 1 1
5 6628 1 1 32 GLY H H -12.208 11.730 -3.796 1.00 . A A . 32 GLY H 1 1
5 6629 1 1 32 GLY HA2 H -14.342 10.815 -2.123 1.00 . A A . 32 GLY HA2 1 1
5 6630 1 1 32 GLY HA3 H -13.238 11.873 -1.212 1.00 . A A . 32 GLY HA3 1 1
5 6631 1 1 32 GLY N N -12.488 11.148 -3.019 1.00 . A A . 32 GLY N 1 1
5 6632 1 1 32 GLY O O -13.505 13.689 -3.383 1.00 . A A . 32 GLY O 1 1
5 6633 1 1 33 GLY C C -16.237 15.261 -2.465 1.00 . A A . 33 GLY C 1 1
5 6634 1 1 33 GLY CA C -16.306 14.044 -3.385 1.00 . A A . 33 GLY CA 1 1
5 6635 1 1 33 GLY H H -16.085 12.200 -2.363 1.00 . A A . 33 GLY H 1 1
5 6636 1 1 33 GLY HA2 H -15.913 14.303 -4.369 1.00 . A A . 33 GLY HA2 1 1
5 6637 1 1 33 GLY HA3 H -17.346 13.737 -3.499 1.00 . A A . 33 GLY HA3 1 1
5 6638 1 1 33 GLY N N -15.557 12.934 -2.815 1.00 . A A . 33 GLY N 1 1
5 6639 1 1 33 GLY O O -17.244 15.653 -1.879 1.00 . A A . 33 GLY O 1 1
5 6640 1 1 34 LYS C C -13.431 17.624 -1.771 1.00 . A A . 34 LYS C 1 1
5 6641 1 1 34 LYS CA C -14.785 16.980 -1.459 1.00 . A A . 34 LYS CA 1 1
5 6642 1 1 34 LYS CB C -14.844 16.549 0.021 1.00 . A A . 34 LYS CB 1 1
5 6643 1 1 34 LYS CD C -15.610 17.292 2.342 1.00 . A A . 34 LYS CD 1 1
5 6644 1 1 34 LYS CE C -14.275 17.694 2.980 1.00 . A A . 34 LYS CE 1 1
5 6645 1 1 34 LYS CG C -15.632 17.582 0.836 1.00 . A A . 34 LYS CG 1 1
5 6646 1 1 34 LYS H H -14.265 15.455 -2.854 1.00 . A A . 34 LYS H 1 1
5 6647 1 1 34 LYS HA H -15.562 17.720 -1.655 1.00 . A A . 34 LYS HA 1 1
5 6648 1 1 34 LYS HB2 H -15.342 15.584 0.125 1.00 . A A . 34 LYS HB2 1 1
5 6649 1 1 34 LYS HB3 H -13.833 16.448 0.413 1.00 . A A . 34 LYS HB3 1 1
5 6650 1 1 34 LYS HD2 H -16.406 17.877 2.804 1.00 . A A . 34 LYS HD2 1 1
5 6651 1 1 34 LYS HD3 H -15.811 16.234 2.516 1.00 . A A . 34 LYS HD3 1 1
5 6652 1 1 34 LYS HE2 H -13.470 17.068 2.595 1.00 . A A . 34 LYS HE2 1 1
5 6653 1 1 34 LYS HE3 H -14.057 18.735 2.737 1.00 . A A . 34 LYS HE3 1 1
5 6654 1 1 34 LYS HG2 H -15.239 18.582 0.650 1.00 . A A . 34 LYS HG2 1 1
5 6655 1 1 34 LYS HG3 H -16.670 17.551 0.497 1.00 . A A . 34 LYS HG3 1 1
5 6656 1 1 34 LYS HZ1 H -15.053 18.148 4.818 1.00 . A A . 34 LYS HZ1 1 1
5 6657 1 1 34 LYS HZ2 H -14.494 16.601 4.701 1.00 . A A . 34 LYS HZ2 1 1
5 6658 1 1 34 LYS HZ3 H -13.433 17.856 4.837 1.00 . A A . 34 LYS HZ3 1 1
5 6659 1 1 34 LYS N N -15.040 15.843 -2.332 1.00 . A A . 34 LYS N 1 1
5 6660 1 1 34 LYS NZ N -14.317 17.563 4.447 1.00 . A A . 34 LYS NZ 1 1
5 6661 1 1 34 LYS O O -13.313 18.846 -1.721 1.00 . A A . 34 LYS O 1 1
5 6662 1 1 35 GLU C C -10.310 16.362 -3.200 1.00 . A A . 35 GLU C 1 1
5 6663 1 1 35 GLU CA C -11.020 17.217 -2.147 1.00 . A A . 35 GLU CA 1 1
5 6664 1 1 35 GLU CB C -10.384 17.066 -0.755 1.00 . A A . 35 GLU CB 1 1
5 6665 1 1 35 GLU CD C -8.471 17.593 0.810 1.00 . A A . 35 GLU CD 1 1
5 6666 1 1 35 GLU CG C -9.006 17.728 -0.614 1.00 . A A . 35 GLU CG 1 1
5 6667 1 1 35 GLU H H -12.583 15.805 -2.104 1.00 . A A . 35 GLU H 1 1
5 6668 1 1 35 GLU HA H -10.970 18.262 -2.456 1.00 . A A . 35 GLU HA 1 1
5 6669 1 1 35 GLU HB2 H -11.050 17.532 -0.029 1.00 . A A . 35 GLU HB2 1 1
5 6670 1 1 35 GLU HB3 H -10.295 16.006 -0.512 1.00 . A A . 35 GLU HB3 1 1
5 6671 1 1 35 GLU HG2 H -8.293 17.258 -1.290 1.00 . A A . 35 GLU HG2 1 1
5 6672 1 1 35 GLU HG3 H -9.084 18.788 -0.861 1.00 . A A . 35 GLU HG3 1 1
5 6673 1 1 35 GLU N N -12.412 16.799 -2.044 1.00 . A A . 35 GLU N 1 1
5 6674 1 1 35 GLU O O -10.794 15.290 -3.561 1.00 . A A . 35 GLU O 1 1
5 6675 1 1 35 GLU OE1 O -9.240 17.907 1.745 1.00 . A A . 35 GLU OE1 1 1
5 6676 1 1 35 GLU OE2 O -7.303 17.169 0.942 1.00 . A A . 35 GLU OE2 1 1
5 6677 1 1 36 ALA C C -7.908 14.751 -4.037 1.00 . A A . 36 ALA C 1 1
5 6678 1 1 36 ALA CA C -8.295 16.120 -4.614 1.00 . A A . 36 ALA CA 1 1
5 6679 1 1 36 ALA CB C -7.049 16.965 -4.897 1.00 . A A . 36 ALA CB 1 1
5 6680 1 1 36 ALA H H -8.827 17.731 -3.342 1.00 . A A . 36 ALA H 1 1
5 6681 1 1 36 ALA HA H -8.855 16.002 -5.543 1.00 . A A . 36 ALA HA 1 1
5 6682 1 1 36 ALA HB1 H -7.344 17.923 -5.327 1.00 . A A . 36 ALA HB1 1 1
5 6683 1 1 36 ALA HB2 H -6.503 17.142 -3.969 1.00 . A A . 36 ALA HB2 1 1
5 6684 1 1 36 ALA HB3 H -6.393 16.452 -5.598 1.00 . A A . 36 ALA HB3 1 1
5 6685 1 1 36 ALA N N -9.158 16.842 -3.687 1.00 . A A . 36 ALA N 1 1
5 6686 1 1 36 ALA O O -7.802 14.612 -2.818 1.00 . A A . 36 ALA O 1 1
5 6687 1 1 37 PRO C C -6.098 12.203 -3.819 1.00 . A A . 37 PRO C 1 1
5 6688 1 1 37 PRO CA C -7.485 12.360 -4.452 1.00 . A A . 37 PRO CA 1 1
5 6689 1 1 37 PRO CB C -7.672 11.511 -5.712 1.00 . A A . 37 PRO CB 1 1
5 6690 1 1 37 PRO CD C -7.801 13.795 -6.339 1.00 . A A . 37 PRO CD 1 1
5 6691 1 1 37 PRO CG C -7.282 12.453 -6.847 1.00 . A A . 37 PRO CG 1 1
5 6692 1 1 37 PRO HA H -8.249 12.075 -3.728 1.00 . A A . 37 PRO HA 1 1
5 6693 1 1 37 PRO HB2 H -7.085 10.598 -5.711 1.00 . A A . 37 PRO HB2 1 1
5 6694 1 1 37 PRO HB3 H -8.729 11.271 -5.812 1.00 . A A . 37 PRO HB3 1 1
5 6695 1 1 37 PRO HD2 H -7.208 14.606 -6.760 1.00 . A A . 37 PRO HD2 1 1
5 6696 1 1 37 PRO HD3 H -8.848 13.905 -6.629 1.00 . A A . 37 PRO HD3 1 1
5 6697 1 1 37 PRO HG2 H -6.195 12.488 -6.939 1.00 . A A . 37 PRO HG2 1 1
5 6698 1 1 37 PRO HG3 H -7.731 12.166 -7.798 1.00 . A A . 37 PRO HG3 1 1
5 6699 1 1 37 PRO N N -7.711 13.729 -4.888 1.00 . A A . 37 PRO N 1 1
5 6700 1 1 37 PRO O O -5.098 12.055 -4.520 1.00 . A A . 37 PRO O 1 1
5 6701 1 1 38 LEU C C -4.196 10.779 -1.755 1.00 . A A . 38 LEU C 1 1
5 6702 1 1 38 LEU CA C -4.821 12.175 -1.698 1.00 . A A . 38 LEU CA 1 1
5 6703 1 1 38 LEU CB C -5.092 12.651 -0.260 1.00 . A A . 38 LEU CB 1 1
5 6704 1 1 38 LEU CD1 C -5.400 10.657 1.310 1.00 . A A . 38 LEU CD1 1 1
5 6705 1 1 38 LEU CD2 C -6.828 12.677 1.553 1.00 . A A . 38 LEU CD2 1 1
5 6706 1 1 38 LEU CG C -6.092 11.791 0.541 1.00 . A A . 38 LEU CG 1 1
5 6707 1 1 38 LEU H H -6.917 12.373 -1.980 1.00 . A A . 38 LEU H 1 1
5 6708 1 1 38 LEU HA H -4.115 12.880 -2.141 1.00 . A A . 38 LEU HA 1 1
5 6709 1 1 38 LEU HB2 H -4.150 12.713 0.284 1.00 . A A . 38 LEU HB2 1 1
5 6710 1 1 38 LEU HB3 H -5.492 13.663 -0.341 1.00 . A A . 38 LEU HB3 1 1
5 6711 1 1 38 LEU HD11 H -4.624 11.061 1.961 1.00 . A A . 38 LEU HD11 1 1
5 6712 1 1 38 LEU HD12 H -6.132 10.130 1.922 1.00 . A A . 38 LEU HD12 1 1
5 6713 1 1 38 LEU HD13 H -4.954 9.939 0.627 1.00 . A A . 38 LEU HD13 1 1
5 6714 1 1 38 LEU HD21 H -6.112 13.144 2.231 1.00 . A A . 38 LEU HD21 1 1
5 6715 1 1 38 LEU HD22 H -7.386 13.454 1.030 1.00 . A A . 38 LEU HD22 1 1
5 6716 1 1 38 LEU HD23 H -7.528 12.073 2.130 1.00 . A A . 38 LEU HD23 1 1
5 6717 1 1 38 LEU HG H -6.841 11.360 -0.124 1.00 . A A . 38 LEU HG 1 1
5 6718 1 1 38 LEU N N -6.050 12.243 -2.481 1.00 . A A . 38 LEU N 1 1
5 6719 1 1 38 LEU O O -4.906 9.793 -1.940 1.00 . A A . 38 LEU O 1 1
5 6720 1 1 39 ALA C C -1.531 9.048 -0.352 1.00 . A A . 39 ALA C 1 1
5 6721 1 1 39 ALA CA C -2.080 9.487 -1.712 1.00 . A A . 39 ALA CA 1 1
5 6722 1 1 39 ALA CB C -0.943 9.698 -2.710 1.00 . A A . 39 ALA CB 1 1
5 6723 1 1 39 ALA H H -2.359 11.564 -1.418 1.00 . A A . 39 ALA H 1 1
5 6724 1 1 39 ALA HA H -2.705 8.687 -2.102 1.00 . A A . 39 ALA HA 1 1
5 6725 1 1 39 ALA HB1 H -1.347 10.016 -3.671 1.00 . A A . 39 ALA HB1 1 1
5 6726 1 1 39 ALA HB2 H -0.255 10.457 -2.338 1.00 . A A . 39 ALA HB2 1 1
5 6727 1 1 39 ALA HB3 H -0.410 8.758 -2.844 1.00 . A A . 39 ALA HB3 1 1
5 6728 1 1 39 ALA N N -2.866 10.711 -1.600 1.00 . A A . 39 ALA N 1 1
5 6729 1 1 39 ALA O O -1.260 9.883 0.511 1.00 . A A . 39 ALA O 1 1
5 6730 1 1 40 ILE C C -0.035 5.897 0.797 1.00 . A A . 40 ILE C 1 1
5 6731 1 1 40 ILE CA C -0.952 7.095 1.064 1.00 . A A . 40 ILE CA 1 1
5 6732 1 1 40 ILE CB C -2.187 6.655 1.876 1.00 . A A . 40 ILE CB 1 1
5 6733 1 1 40 ILE CD1 C -4.187 5.083 1.896 1.00 . A A . 40 ILE CD1 1 1
5 6734 1 1 40 ILE CG1 C -3.112 5.751 1.040 1.00 . A A . 40 ILE CG1 1 1
5 6735 1 1 40 ILE CG2 C -2.939 7.876 2.421 1.00 . A A . 40 ILE CG2 1 1
5 6736 1 1 40 ILE H H -1.588 7.111 -0.949 1.00 . A A . 40 ILE H 1 1
5 6737 1 1 40 ILE HA H -0.380 7.808 1.658 1.00 . A A . 40 ILE HA 1 1
5 6738 1 1 40 ILE HB H -1.839 6.082 2.736 1.00 . A A . 40 ILE HB 1 1
5 6739 1 1 40 ILE HD11 H -3.720 4.515 2.701 1.00 . A A . 40 ILE HD11 1 1
5 6740 1 1 40 ILE HD12 H -4.843 5.836 2.322 1.00 . A A . 40 ILE HD12 1 1
5 6741 1 1 40 ILE HD13 H -4.778 4.410 1.276 1.00 . A A . 40 ILE HD13 1 1
5 6742 1 1 40 ILE HG12 H -3.599 6.330 0.255 1.00 . A A . 40 ILE HG12 1 1
5 6743 1 1 40 ILE HG13 H -2.528 4.957 0.577 1.00 . A A . 40 ILE HG13 1 1
5 6744 1 1 40 ILE HG21 H -2.243 8.550 2.921 1.00 . A A . 40 ILE HG21 1 1
5 6745 1 1 40 ILE HG22 H -3.434 8.408 1.610 1.00 . A A . 40 ILE HG22 1 1
5 6746 1 1 40 ILE HG23 H -3.689 7.565 3.147 1.00 . A A . 40 ILE HG23 1 1
5 6747 1 1 40 ILE N N -1.367 7.730 -0.179 1.00 . A A . 40 ILE N 1 1
5 6748 1 1 40 ILE O O 0.005 5.358 -0.308 1.00 . A A . 40 ILE O 1 1
5 6749 1 1 41 GLU C C 0.417 3.089 2.281 1.00 . A A . 41 GLU C 1 1
5 6750 1 1 41 GLU CA C 1.400 4.220 1.952 1.00 . A A . 41 GLU CA 1 1
5 6751 1 1 41 GLU CB C 2.443 4.368 3.074 1.00 . A A . 41 GLU CB 1 1
5 6752 1 1 41 GLU CD C 4.688 3.801 2.048 1.00 . A A . 41 GLU CD 1 1
5 6753 1 1 41 GLU CG C 3.780 4.916 2.557 1.00 . A A . 41 GLU CG 1 1
5 6754 1 1 41 GLU H H 0.568 6.004 2.710 1.00 . A A . 41 GLU H 1 1
5 6755 1 1 41 GLU HA H 1.893 3.998 1.005 1.00 . A A . 41 GLU HA 1 1
5 6756 1 1 41 GLU HB2 H 2.059 5.045 3.838 1.00 . A A . 41 GLU HB2 1 1
5 6757 1 1 41 GLU HB3 H 2.618 3.412 3.562 1.00 . A A . 41 GLU HB3 1 1
5 6758 1 1 41 GLU HG2 H 3.609 5.636 1.760 1.00 . A A . 41 GLU HG2 1 1
5 6759 1 1 41 GLU HG3 H 4.286 5.424 3.380 1.00 . A A . 41 GLU HG3 1 1
5 6760 1 1 41 GLU N N 0.670 5.477 1.853 1.00 . A A . 41 GLU N 1 1
5 6761 1 1 41 GLU O O -0.590 3.337 2.942 1.00 . A A . 41 GLU O 1 1
5 6762 1 1 41 GLU OE1 O 4.386 3.260 0.963 1.00 . A A . 41 GLU OE1 1 1
5 6763 1 1 41 GLU OE2 O 5.649 3.480 2.781 1.00 . A A . 41 GLU OE2 1 1
5 6764 1 1 42 LEU C C 0.683 -0.597 2.105 1.00 . A A . 42 LEU C 1 1
5 6765 1 1 42 LEU CA C -0.150 0.693 2.067 1.00 . A A . 42 LEU CA 1 1
5 6766 1 1 42 LEU CB C -1.254 0.632 0.995 1.00 . A A . 42 LEU CB 1 1
5 6767 1 1 42 LEU CD1 C -3.188 1.532 2.360 1.00 . A A . 42 LEU CD1 1 1
5 6768 1 1 42 LEU CD2 C -3.617 -0.015 0.473 1.00 . A A . 42 LEU CD2 1 1
5 6769 1 1 42 LEU CG C -2.636 0.324 1.595 1.00 . A A . 42 LEU CG 1 1
5 6770 1 1 42 LEU H H 1.534 1.719 1.268 1.00 . A A . 42 LEU H 1 1
5 6771 1 1 42 LEU HA H -0.606 0.811 3.050 1.00 . A A . 42 LEU HA 1 1
5 6772 1 1 42 LEU HB2 H -1.318 1.583 0.465 1.00 . A A . 42 LEU HB2 1 1
5 6773 1 1 42 LEU HB3 H -1.006 -0.131 0.257 1.00 . A A . 42 LEU HB3 1 1
5 6774 1 1 42 LEU HD11 H -3.130 2.419 1.732 1.00 . A A . 42 LEU HD11 1 1
5 6775 1 1 42 LEU HD12 H -4.229 1.364 2.632 1.00 . A A . 42 LEU HD12 1 1
5 6776 1 1 42 LEU HD13 H -2.619 1.695 3.271 1.00 . A A . 42 LEU HD13 1 1
5 6777 1 1 42 LEU HD21 H -3.692 0.814 -0.225 1.00 . A A . 42 LEU HD21 1 1
5 6778 1 1 42 LEU HD22 H -3.278 -0.902 -0.056 1.00 . A A . 42 LEU HD22 1 1
5 6779 1 1 42 LEU HD23 H -4.601 -0.207 0.896 1.00 . A A . 42 LEU HD23 1 1
5 6780 1 1 42 LEU HG H -2.568 -0.536 2.264 1.00 . A A . 42 LEU HG 1 1
5 6781 1 1 42 LEU N N 0.705 1.857 1.828 1.00 . A A . 42 LEU N 1 1
5 6782 1 1 42 LEU O O 1.258 -0.993 1.093 1.00 . A A . 42 LEU O 1 1
5 6783 1 1 43 ASP C C 1.082 -3.660 2.870 1.00 . A A . 43 ASP C 1 1
5 6784 1 1 43 ASP CA C 1.595 -2.398 3.569 1.00 . A A . 43 ASP CA 1 1
5 6785 1 1 43 ASP CB C 1.672 -2.604 5.088 1.00 . A A . 43 ASP CB 1 1
5 6786 1 1 43 ASP CG C 2.298 -1.399 5.786 1.00 . A A . 43 ASP CG 1 1
5 6787 1 1 43 ASP H H 0.240 -0.852 4.064 1.00 . A A . 43 ASP H 1 1
5 6788 1 1 43 ASP HA H 2.612 -2.203 3.234 1.00 . A A . 43 ASP HA 1 1
5 6789 1 1 43 ASP HB2 H 0.673 -2.777 5.489 1.00 . A A . 43 ASP HB2 1 1
5 6790 1 1 43 ASP HB3 H 2.284 -3.484 5.294 1.00 . A A . 43 ASP HB3 1 1
5 6791 1 1 43 ASP N N 0.750 -1.239 3.281 1.00 . A A . 43 ASP N 1 1
5 6792 1 1 43 ASP O O 0.065 -4.214 3.285 1.00 . A A . 43 ASP O 1 1
5 6793 1 1 43 ASP OD1 O 3.546 -1.352 5.837 1.00 . A A . 43 ASP OD1 1 1
5 6794 1 1 43 ASP OD2 O 1.516 -0.531 6.230 1.00 . A A . 43 ASP OD2 1 1
5 6795 1 1 44 HIS C C 1.706 -6.581 1.753 1.00 . A A . 44 HIS C 1 1
5 6796 1 1 44 HIS CA C 1.463 -5.269 0.999 1.00 . A A . 44 HIS CA 1 1
5 6797 1 1 44 HIS CB C 2.267 -5.202 -0.309 1.00 . A A . 44 HIS CB 1 1
5 6798 1 1 44 HIS CD2 C 1.978 -5.971 -2.742 1.00 . A A . 44 HIS CD2 1 1
5 6799 1 1 44 HIS CE1 C 1.283 -8.024 -2.426 1.00 . A A . 44 HIS CE1 1 1
5 6800 1 1 44 HIS CG C 1.845 -6.170 -1.392 1.00 . A A . 44 HIS CG 1 1
5 6801 1 1 44 HIS H H 2.641 -3.610 1.585 1.00 . A A . 44 HIS H 1 1
5 6802 1 1 44 HIS HA H 0.410 -5.210 0.729 1.00 . A A . 44 HIS HA 1 1
5 6803 1 1 44 HIS HB2 H 2.171 -4.193 -0.696 1.00 . A A . 44 HIS HB2 1 1
5 6804 1 1 44 HIS HB3 H 3.319 -5.373 -0.097 1.00 . A A . 44 HIS HB3 1 1
5 6805 1 1 44 HIS HD1 H 1.279 -7.930 -0.323 1.00 . A A . 44 HIS HD1 1 1
5 6806 1 1 44 HIS HD2 H 2.368 -5.088 -3.225 1.00 . A A . 44 HIS HD2 1 1
5 6807 1 1 44 HIS HE1 H 0.989 -9.048 -2.601 1.00 . A A . 44 HIS HE1 1 1
5 6808 1 1 44 HIS N N 1.803 -4.115 1.832 1.00 . A A . 44 HIS N 1 1
5 6809 1 1 44 HIS ND1 N 1.413 -7.465 -1.211 1.00 . A A . 44 HIS ND1 1 1
5 6810 1 1 44 HIS NE2 N 1.611 -7.152 -3.392 1.00 . A A . 44 HIS NE2 1 1
5 6811 1 1 44 HIS O O 2.641 -7.321 1.452 1.00 . A A . 44 HIS O 1 1
5 6812 1 1 45 ASP C C -0.519 -8.193 4.195 1.00 . A A . 45 ASP C 1 1
5 6813 1 1 45 ASP CA C 0.838 -8.089 3.507 1.00 . A A . 45 ASP CA 1 1
5 6814 1 1 45 ASP CB C 1.996 -8.051 4.516 1.00 . A A . 45 ASP CB 1 1
5 6815 1 1 45 ASP CG C 1.889 -9.181 5.535 1.00 . A A . 45 ASP CG 1 1
5 6816 1 1 45 ASP H H 0.113 -6.188 2.918 1.00 . A A . 45 ASP H 1 1
5 6817 1 1 45 ASP HA H 0.964 -8.954 2.853 1.00 . A A . 45 ASP HA 1 1
5 6818 1 1 45 ASP HB2 H 2.944 -8.152 3.987 1.00 . A A . 45 ASP HB2 1 1
5 6819 1 1 45 ASP HB3 H 2.003 -7.095 5.041 1.00 . A A . 45 ASP HB3 1 1
5 6820 1 1 45 ASP N N 0.829 -6.873 2.714 1.00 . A A . 45 ASP N 1 1
5 6821 1 1 45 ASP O O -1.347 -9.025 3.831 1.00 . A A . 45 ASP O 1 1
5 6822 1 1 45 ASP OD1 O 2.129 -10.338 5.129 1.00 . A A . 45 ASP OD1 1 1
5 6823 1 1 45 ASP OD2 O 1.553 -8.866 6.699 1.00 . A A . 45 ASP OD2 1 1
5 6824 1 1 46 LYS C C -3.141 -6.854 4.945 1.00 . A A . 46 LYS C 1 1
5 6825 1 1 46 LYS CA C -2.009 -7.251 5.895 1.00 . A A . 46 LYS CA 1 1
5 6826 1 1 46 LYS CB C -1.855 -6.293 7.082 1.00 . A A . 46 LYS CB 1 1
5 6827 1 1 46 LYS CD C -3.002 -5.377 9.184 1.00 . A A . 46 LYS CD 1 1
5 6828 1 1 46 LYS CE C -1.804 -5.565 10.126 1.00 . A A . 46 LYS CE 1 1
5 6829 1 1 46 LYS CG C -3.054 -6.386 8.029 1.00 . A A . 46 LYS CG 1 1
5 6830 1 1 46 LYS H H -0.029 -6.656 5.417 1.00 . A A . 46 LYS H 1 1
5 6831 1 1 46 LYS HA H -2.215 -8.248 6.291 1.00 . A A . 46 LYS HA 1 1
5 6832 1 1 46 LYS HB2 H -0.958 -6.595 7.621 1.00 . A A . 46 LYS HB2 1 1
5 6833 1 1 46 LYS HB3 H -1.735 -5.270 6.722 1.00 . A A . 46 LYS HB3 1 1
5 6834 1 1 46 LYS HD2 H -3.022 -4.363 8.785 1.00 . A A . 46 LYS HD2 1 1
5 6835 1 1 46 LYS HD3 H -3.909 -5.518 9.774 1.00 . A A . 46 LYS HD3 1 1
5 6836 1 1 46 LYS HE2 H -2.071 -5.164 11.105 1.00 . A A . 46 LYS HE2 1 1
5 6837 1 1 46 LYS HE3 H -1.578 -6.627 10.238 1.00 . A A . 46 LYS HE3 1 1
5 6838 1 1 46 LYS HG2 H -3.963 -6.190 7.461 1.00 . A A . 46 LYS HG2 1 1
5 6839 1 1 46 LYS HG3 H -3.115 -7.397 8.435 1.00 . A A . 46 LYS HG3 1 1
5 6840 1 1 46 LYS HZ1 H -0.825 -3.852 9.617 1.00 . A A . 46 LYS HZ1 1 1
5 6841 1 1 46 LYS HZ2 H 0.147 -4.977 10.329 1.00 . A A . 46 LYS HZ2 1 1
5 6842 1 1 46 LYS HZ3 H -0.316 -5.164 8.761 1.00 . A A . 46 LYS HZ3 1 1
5 6843 1 1 46 LYS N N -0.756 -7.311 5.168 1.00 . A A . 46 LYS N 1 1
5 6844 1 1 46 LYS NZ N -0.606 -4.838 9.670 1.00 . A A . 46 LYS NZ 1 1
5 6845 1 1 46 LYS O O -4.196 -7.486 4.952 1.00 . A A . 46 LYS O 1 1
5 6846 1 1 47 VAL C C -4.144 -6.496 2.069 1.00 . A A . 47 VAL C 1 1
5 6847 1 1 47 VAL CA C -3.893 -5.405 3.115 1.00 . A A . 47 VAL CA 1 1
5 6848 1 1 47 VAL CB C -3.487 -4.065 2.481 1.00 . A A . 47 VAL CB 1 1
5 6849 1 1 47 VAL CG1 C -2.415 -4.222 1.397 1.00 . A A . 47 VAL CG1 1 1
5 6850 1 1 47 VAL CG2 C -4.714 -3.388 1.860 1.00 . A A . 47 VAL CG2 1 1
5 6851 1 1 47 VAL H H -2.022 -5.358 4.131 1.00 . A A . 47 VAL H 1 1
5 6852 1 1 47 VAL HA H -4.822 -5.232 3.658 1.00 . A A . 47 VAL HA 1 1
5 6853 1 1 47 VAL HB H -3.101 -3.413 3.268 1.00 . A A . 47 VAL HB 1 1
5 6854 1 1 47 VAL HG11 H -1.645 -4.913 1.729 1.00 . A A . 47 VAL HG11 1 1
5 6855 1 1 47 VAL HG12 H -2.861 -4.619 0.489 1.00 . A A . 47 VAL HG12 1 1
5 6856 1 1 47 VAL HG13 H -1.965 -3.253 1.176 1.00 . A A . 47 VAL HG13 1 1
5 6857 1 1 47 VAL HG21 H -5.485 -3.245 2.616 1.00 . A A . 47 VAL HG21 1 1
5 6858 1 1 47 VAL HG22 H -4.426 -2.418 1.467 1.00 . A A . 47 VAL HG22 1 1
5 6859 1 1 47 VAL HG23 H -5.119 -3.991 1.048 1.00 . A A . 47 VAL HG23 1 1
5 6860 1 1 47 VAL N N -2.912 -5.836 4.103 1.00 . A A . 47 VAL N 1 1
5 6861 1 1 47 VAL O O -5.274 -6.652 1.619 1.00 . A A . 47 VAL O 1 1
5 6862 1 1 48 MET C C -4.222 -9.379 1.160 1.00 . A A . 48 MET C 1 1
5 6863 1 1 48 MET CA C -3.211 -8.322 0.702 1.00 . A A . 48 MET CA 1 1
5 6864 1 1 48 MET CB C -1.818 -8.912 0.439 1.00 . A A . 48 MET CB 1 1
5 6865 1 1 48 MET CE C -3.730 -9.566 -2.693 1.00 . A A . 48 MET CE 1 1
5 6866 1 1 48 MET CG C -1.745 -9.928 -0.710 1.00 . A A . 48 MET CG 1 1
5 6867 1 1 48 MET H H -2.202 -7.093 2.109 1.00 . A A . 48 MET H 1 1
5 6868 1 1 48 MET HA H -3.567 -7.869 -0.219 1.00 . A A . 48 MET HA 1 1
5 6869 1 1 48 MET HB2 H -1.126 -8.098 0.217 1.00 . A A . 48 MET HB2 1 1
5 6870 1 1 48 MET HB3 H -1.474 -9.413 1.343 1.00 . A A . 48 MET HB3 1 1
5 6871 1 1 48 MET HE1 H -3.969 -10.620 -2.550 1.00 . A A . 48 MET HE1 1 1
5 6872 1 1 48 MET HE2 H -4.326 -8.964 -2.014 1.00 . A A . 48 MET HE2 1 1
5 6873 1 1 48 MET HE3 H -3.962 -9.283 -3.718 1.00 . A A . 48 MET HE3 1 1
5 6874 1 1 48 MET HG2 H -0.733 -10.331 -0.680 1.00 . A A . 48 MET HG2 1 1
5 6875 1 1 48 MET HG3 H -2.431 -10.756 -0.537 1.00 . A A . 48 MET HG3 1 1
5 6876 1 1 48 MET N N -3.106 -7.253 1.688 1.00 . A A . 48 MET N 1 1
5 6877 1 1 48 MET O O -4.994 -9.885 0.348 1.00 . A A . 48 MET O 1 1
5 6878 1 1 48 MET SD S -1.965 -9.295 -2.401 1.00 . A A . 48 MET SD 1 1
5 6879 1 1 49 ASN C C -6.606 -9.836 3.134 1.00 . A A . 49 ASN C 1 1
5 6880 1 1 49 ASN CA C -5.253 -10.552 3.060 1.00 . A A . 49 ASN CA 1 1
5 6881 1 1 49 ASN CB C -4.799 -11.025 4.448 1.00 . A A . 49 ASN CB 1 1
5 6882 1 1 49 ASN CG C -3.704 -12.087 4.357 1.00 . A A . 49 ASN CG 1 1
5 6883 1 1 49 ASN H H -3.582 -9.236 3.082 1.00 . A A . 49 ASN H 1 1
5 6884 1 1 49 ASN HA H -5.376 -11.437 2.432 1.00 . A A . 49 ASN HA 1 1
5 6885 1 1 49 ASN HB2 H -4.451 -10.181 5.045 1.00 . A A . 49 ASN HB2 1 1
5 6886 1 1 49 ASN HB3 H -5.653 -11.472 4.958 1.00 . A A . 49 ASN HB3 1 1
5 6887 1 1 49 ASN HD21 H -2.238 -10.680 4.140 1.00 . A A . 49 ASN HD21 1 1
5 6888 1 1 49 ASN HD22 H -1.699 -12.345 4.145 1.00 . A A . 49 ASN HD22 1 1
5 6889 1 1 49 ASN N N -4.247 -9.681 2.465 1.00 . A A . 49 ASN N 1 1
5 6890 1 1 49 ASN ND2 N -2.447 -11.668 4.201 1.00 . A A . 49 ASN ND2 1 1
5 6891 1 1 49 ASN O O -7.585 -10.321 2.566 1.00 . A A . 49 ASN O 1 1
5 6892 1 1 49 ASN OD1 O -3.990 -13.279 4.434 1.00 . A A . 49 ASN OD1 1 1
5 6893 1 1 50 MET C C -8.705 -7.627 2.869 1.00 . A A . 50 MET C 1 1
5 6894 1 1 50 MET CA C -7.896 -7.966 4.125 1.00 . A A . 50 MET CA 1 1
5 6895 1 1 50 MET CB C -7.586 -6.680 4.902 1.00 . A A . 50 MET CB 1 1
5 6896 1 1 50 MET CE C -6.708 -6.165 8.980 1.00 . A A . 50 MET CE 1 1
5 6897 1 1 50 MET CG C -7.242 -6.958 6.369 1.00 . A A . 50 MET CG 1 1
5 6898 1 1 50 MET H H -5.808 -8.343 4.250 1.00 . A A . 50 MET H 1 1
5 6899 1 1 50 MET HA H -8.526 -8.598 4.753 1.00 . A A . 50 MET HA 1 1
5 6900 1 1 50 MET HB2 H -6.768 -6.147 4.420 1.00 . A A . 50 MET HB2 1 1
5 6901 1 1 50 MET HB3 H -8.468 -6.038 4.891 1.00 . A A . 50 MET HB3 1 1
5 6902 1 1 50 MET HE1 H -5.960 -6.957 9.010 1.00 . A A . 50 MET HE1 1 1
5 6903 1 1 50 MET HE2 H -6.436 -5.378 9.682 1.00 . A A . 50 MET HE2 1 1
5 6904 1 1 50 MET HE3 H -7.680 -6.575 9.259 1.00 . A A . 50 MET HE3 1 1
5 6905 1 1 50 MET HG2 H -8.113 -7.411 6.842 1.00 . A A . 50 MET HG2 1 1
5 6906 1 1 50 MET HG3 H -6.411 -7.661 6.429 1.00 . A A . 50 MET HG3 1 1
5 6907 1 1 50 MET N N -6.663 -8.697 3.837 1.00 . A A . 50 MET N 1 1
5 6908 1 1 50 MET O O -9.934 -7.625 2.925 1.00 . A A . 50 MET O 1 1
5 6909 1 1 50 MET SD S -6.803 -5.474 7.312 1.00 . A A . 50 MET SD 1 1
5 6910 1 1 51 GLN C C -9.635 -7.981 -0.054 1.00 . A A . 51 GLN C 1 1
5 6911 1 1 51 GLN CA C -8.701 -6.916 0.524 1.00 . A A . 51 GLN CA 1 1
5 6912 1 1 51 GLN CB C -7.697 -6.402 -0.517 1.00 . A A . 51 GLN CB 1 1
5 6913 1 1 51 GLN CD C -7.165 -7.709 -2.657 1.00 . A A . 51 GLN CD 1 1
5 6914 1 1 51 GLN CG C -6.867 -7.521 -1.166 1.00 . A A . 51 GLN CG 1 1
5 6915 1 1 51 GLN H H -7.025 -7.349 1.757 1.00 . A A . 51 GLN H 1 1
5 6916 1 1 51 GLN HA H -9.313 -6.066 0.803 1.00 . A A . 51 GLN HA 1 1
5 6917 1 1 51 GLN HB2 H -8.240 -5.848 -1.284 1.00 . A A . 51 GLN HB2 1 1
5 6918 1 1 51 GLN HB3 H -7.027 -5.691 -0.031 1.00 . A A . 51 GLN HB3 1 1
5 6919 1 1 51 GLN HE21 H -9.185 -7.823 -2.348 1.00 . A A . 51 GLN HE21 1 1
5 6920 1 1 51 GLN HE22 H -8.655 -7.980 -4.006 1.00 . A A . 51 GLN HE22 1 1
5 6921 1 1 51 GLN HG2 H -5.816 -7.260 -1.061 1.00 . A A . 51 GLN HG2 1 1
5 6922 1 1 51 GLN HG3 H -7.015 -8.468 -0.651 1.00 . A A . 51 GLN HG3 1 1
5 6923 1 1 51 GLN N N -8.035 -7.336 1.747 1.00 . A A . 51 GLN N 1 1
5 6924 1 1 51 GLN NE2 N -8.439 -7.849 -3.029 1.00 . A A . 51 GLN NE2 1 1
5 6925 1 1 51 GLN O O -10.536 -7.624 -0.810 1.00 . A A . 51 GLN O 1 1
5 6926 1 1 51 GLN OE1 O -6.248 -7.731 -3.473 1.00 . A A . 51 GLN OE1 1 1
5 6927 1 1 52 ALA C C -10.822 -10.274 -1.513 1.00 . A A . 52 ALA C 1 1
5 6928 1 1 52 ALA CA C -10.213 -10.417 -0.110 1.00 . A A . 52 ALA CA 1 1
5 6929 1 1 52 ALA CB C -11.239 -10.702 0.995 1.00 . A A . 52 ALA CB 1 1
5 6930 1 1 52 ALA H H -8.632 -9.459 0.900 1.00 . A A . 52 ALA H 1 1
5 6931 1 1 52 ALA HA H -9.541 -11.276 -0.142 1.00 . A A . 52 ALA HA 1 1
5 6932 1 1 52 ALA HB1 H -11.890 -9.840 1.151 1.00 . A A . 52 ALA HB1 1 1
5 6933 1 1 52 ALA HB2 H -11.840 -11.572 0.732 1.00 . A A . 52 ALA HB2 1 1
5 6934 1 1 52 ALA HB3 H -10.712 -10.909 1.927 1.00 . A A . 52 ALA HB3 1 1
5 6935 1 1 52 ALA N N -9.403 -9.264 0.274 1.00 . A A . 52 ALA N 1 1
5 6936 1 1 52 ALA O O -10.086 -10.365 -2.494 1.00 . A A . 52 ALA O 1 1
5 6937 1 1 53 LYS C C -14.415 -9.847 -2.409 1.00 . A A . 53 LYS C 1 1
5 6938 1 1 53 LYS CA C -12.934 -9.701 -2.773 1.00 . A A . 53 LYS CA 1 1
5 6939 1 1 53 LYS CB C -12.575 -10.539 -4.016 1.00 . A A . 53 LYS CB 1 1
5 6940 1 1 53 LYS CD C -12.098 -12.864 -4.972 1.00 . A A . 53 LYS CD 1 1
5 6941 1 1 53 LYS CE C -10.641 -12.575 -5.365 1.00 . A A . 53 LYS CE 1 1
5 6942 1 1 53 LYS CG C -12.610 -12.056 -3.768 1.00 . A A . 53 LYS CG 1 1
5 6943 1 1 53 LYS H H -12.655 -10.019 -0.722 1.00 . A A . 53 LYS H 1 1
5 6944 1 1 53 LYS HA H -12.738 -8.653 -3.004 1.00 . A A . 53 LYS HA 1 1
5 6945 1 1 53 LYS HB2 H -13.287 -10.306 -4.809 1.00 . A A . 53 LYS HB2 1 1
5 6946 1 1 53 LYS HB3 H -11.595 -10.229 -4.371 1.00 . A A . 53 LYS HB3 1 1
5 6947 1 1 53 LYS HD2 H -12.186 -13.924 -4.728 1.00 . A A . 53 LYS HD2 1 1
5 6948 1 1 53 LYS HD3 H -12.737 -12.662 -5.834 1.00 . A A . 53 LYS HD3 1 1
5 6949 1 1 53 LYS HE2 H -10.329 -13.318 -6.101 1.00 . A A . 53 LYS HE2 1 1
5 6950 1 1 53 LYS HE3 H -10.567 -11.592 -5.829 1.00 . A A . 53 LYS HE3 1 1
5 6951 1 1 53 LYS HG2 H -12.027 -12.323 -2.888 1.00 . A A . 53 LYS HG2 1 1
5 6952 1 1 53 LYS HG3 H -13.642 -12.354 -3.581 1.00 . A A . 53 LYS HG3 1 1
5 6953 1 1 53 LYS HZ1 H -9.809 -13.535 -3.755 1.00 . A A . 53 LYS HZ1 1 1
5 6954 1 1 53 LYS HZ2 H -8.769 -12.519 -4.532 1.00 . A A . 53 LYS HZ2 1 1
5 6955 1 1 53 LYS HZ3 H -9.941 -11.899 -3.559 1.00 . A A . 53 LYS HZ3 1 1
5 6956 1 1 53 LYS N N -12.141 -10.039 -1.591 1.00 . A A . 53 LYS N 1 1
5 6957 1 1 53 LYS NZ N -9.720 -12.640 -4.215 1.00 . A A . 53 LYS NZ 1 1
5 6958 1 1 53 LYS O O -14.768 -10.771 -1.678 1.00 . A A . 53 LYS O 1 1
5 6959 1 1 54 ALA C C -17.095 -8.429 -1.282 1.00 . A A . 54 ALA C 1 1
5 6960 1 1 54 ALA CA C -16.713 -8.884 -2.697 1.00 . A A . 54 ALA CA 1 1
5 6961 1 1 54 ALA CB C -17.386 -10.208 -3.083 1.00 . A A . 54 ALA CB 1 1
5 6962 1 1 54 ALA H H -14.873 -8.198 -3.480 1.00 . A A . 54 ALA H 1 1
5 6963 1 1 54 ALA HA H -17.091 -8.132 -3.391 1.00 . A A . 54 ALA HA 1 1
5 6964 1 1 54 ALA HB1 H -17.058 -10.514 -4.078 1.00 . A A . 54 ALA HB1 1 1
5 6965 1 1 54 ALA HB2 H -17.153 -10.997 -2.370 1.00 . A A . 54 ALA HB2 1 1
5 6966 1 1 54 ALA HB3 H -18.466 -10.068 -3.098 1.00 . A A . 54 ALA HB3 1 1
5 6967 1 1 54 ALA N N -15.262 -8.930 -2.903 1.00 . A A . 54 ALA N 1 1
5 6968 1 1 54 ALA O O -17.836 -7.460 -1.121 1.00 . A A . 54 ALA O 1 1
5 6969 1 1 55 GLU C C -16.150 -7.289 1.307 1.00 . A A . 55 GLU C 1 1
5 6970 1 1 55 GLU CA C -16.654 -8.726 1.139 1.00 . A A . 55 GLU CA 1 1
5 6971 1 1 55 GLU CB C -15.811 -9.717 1.954 1.00 . A A . 55 GLU CB 1 1
5 6972 1 1 55 GLU CD C -14.947 -10.422 4.203 1.00 . A A . 55 GLU CD 1 1
5 6973 1 1 55 GLU CG C -15.839 -9.434 3.459 1.00 . A A . 55 GLU CG 1 1
5 6974 1 1 55 GLU H H -16.006 -9.927 -0.476 1.00 . A A . 55 GLU H 1 1
5 6975 1 1 55 GLU HA H -17.694 -8.788 1.467 1.00 . A A . 55 GLU HA 1 1
5 6976 1 1 55 GLU HB2 H -16.195 -10.725 1.789 1.00 . A A . 55 GLU HB2 1 1
5 6977 1 1 55 GLU HB3 H -14.775 -9.682 1.613 1.00 . A A . 55 GLU HB3 1 1
5 6978 1 1 55 GLU HG2 H -15.482 -8.424 3.659 1.00 . A A . 55 GLU HG2 1 1
5 6979 1 1 55 GLU HG3 H -16.863 -9.521 3.826 1.00 . A A . 55 GLU HG3 1 1
5 6980 1 1 55 GLU N N -16.574 -9.118 -0.261 1.00 . A A . 55 GLU N 1 1
5 6981 1 1 55 GLU O O -16.822 -6.454 1.913 1.00 . A A . 55 GLU O 1 1
5 6982 1 1 55 GLU OE1 O -15.467 -11.498 4.571 1.00 . A A . 55 GLU OE1 1 1
5 6983 1 1 55 GLU OE2 O -13.754 -10.092 4.373 1.00 . A A . 55 GLU OE2 1 1
5 6984 1 1 56 PHE C C -14.829 -4.686 -0.126 1.00 . A A . 56 PHE C 1 1
5 6985 1 1 56 PHE CA C -14.257 -5.743 0.831 1.00 . A A . 56 PHE CA 1 1
5 6986 1 1 56 PHE CB C -12.782 -6.040 0.530 1.00 . A A . 56 PHE CB 1 1
5 6987 1 1 56 PHE CD1 C -11.465 -4.801 2.281 1.00 . A A . 56 PHE CD1 1 1
5 6988 1 1 56 PHE CD2 C -11.078 -4.253 -0.059 1.00 . A A . 56 PHE CD2 1 1
5 6989 1 1 56 PHE CE1 C -10.399 -3.965 2.651 1.00 . A A . 56 PHE CE1 1 1
5 6990 1 1 56 PHE CE2 C -9.995 -3.434 0.311 1.00 . A A . 56 PHE CE2 1 1
5 6991 1 1 56 PHE CG C -11.797 -4.959 0.926 1.00 . A A . 56 PHE CG 1 1
5 6992 1 1 56 PHE CZ C -9.640 -3.312 1.666 1.00 . A A . 56 PHE CZ 1 1
5 6993 1 1 56 PHE H H -14.512 -7.755 0.234 1.00 . A A . 56 PHE H 1 1
5 6994 1 1 56 PHE HA H -14.341 -5.373 1.854 1.00 . A A . 56 PHE HA 1 1
5 6995 1 1 56 PHE HB2 H -12.495 -6.940 1.078 1.00 . A A . 56 PHE HB2 1 1
5 6996 1 1 56 PHE HB3 H -12.687 -6.260 -0.533 1.00 . A A . 56 PHE HB3 1 1
5 6997 1 1 56 PHE HD1 H -12.002 -5.351 3.040 1.00 . A A . 56 PHE HD1 1 1
5 6998 1 1 56 PHE HD2 H -11.326 -4.371 -1.104 1.00 . A A . 56 PHE HD2 1 1
5 6999 1 1 56 PHE HE1 H -10.168 -3.841 3.696 1.00 . A A . 56 PHE HE1 1 1
5 7000 1 1 56 PHE HE2 H -9.428 -2.916 -0.447 1.00 . A A . 56 PHE HE2 1 1
5 7001 1 1 56 PHE HZ H -8.800 -2.695 1.952 1.00 . A A . 56 PHE HZ 1 1
5 7002 1 1 56 PHE N N -14.974 -7.008 0.732 1.00 . A A . 56 PHE N 1 1
5 7003 1 1 56 PHE O O -14.083 -3.965 -0.783 1.00 . A A . 56 PHE O 1 1
5 7004 1 1 57 TYR C C -18.213 -3.370 -0.335 1.00 . A A . 57 TYR C 1 1
5 7005 1 1 57 TYR CA C -16.901 -3.682 -1.051 1.00 . A A . 57 TYR CA 1 1
5 7006 1 1 57 TYR CB C -17.167 -4.313 -2.430 1.00 . A A . 57 TYR CB 1 1
5 7007 1 1 57 TYR CD1 C -14.944 -4.586 -3.633 1.00 . A A . 57 TYR CD1 1 1
5 7008 1 1 57 TYR CD2 C -16.552 -2.966 -4.476 1.00 . A A . 57 TYR CD2 1 1
5 7009 1 1 57 TYR CE1 C -14.031 -4.196 -4.629 1.00 . A A . 57 TYR CE1 1 1
5 7010 1 1 57 TYR CE2 C -15.670 -2.631 -5.514 1.00 . A A . 57 TYR CE2 1 1
5 7011 1 1 57 TYR CG C -16.185 -3.932 -3.520 1.00 . A A . 57 TYR CG 1 1
5 7012 1 1 57 TYR CZ C -14.386 -3.199 -5.556 1.00 . A A . 57 TYR CZ 1 1
5 7013 1 1 57 TYR H H -16.705 -5.205 0.394 1.00 . A A . 57 TYR H 1 1
5 7014 1 1 57 TYR HA H -16.351 -2.748 -1.176 1.00 . A A . 57 TYR HA 1 1
5 7015 1 1 57 TYR HB2 H -17.186 -5.398 -2.347 1.00 . A A . 57 TYR HB2 1 1
5 7016 1 1 57 TYR HB3 H -18.159 -4.006 -2.768 1.00 . A A . 57 TYR HB3 1 1
5 7017 1 1 57 TYR HD1 H -14.682 -5.381 -2.951 1.00 . A A . 57 TYR HD1 1 1
5 7018 1 1 57 TYR HD2 H -17.515 -2.479 -4.421 1.00 . A A . 57 TYR HD2 1 1
5 7019 1 1 57 TYR HE1 H -13.057 -4.660 -4.679 1.00 . A A . 57 TYR HE1 1 1
5 7020 1 1 57 TYR HE2 H -15.974 -1.906 -6.254 1.00 . A A . 57 TYR HE2 1 1
5 7021 1 1 57 TYR HH H -13.802 -2.013 -6.981 1.00 . A A . 57 TYR HH 1 1
5 7022 1 1 57 TYR N N -16.159 -4.600 -0.203 1.00 . A A . 57 TYR N 1 1
5 7023 1 1 57 TYR O O -18.459 -2.232 0.060 1.00 . A A . 57 TYR O 1 1
5 7024 1 1 57 TYR OH O -13.486 -2.779 -6.490 1.00 . A A . 57 TYR OH 1 1
5 7025 1 1 58 SER C C -20.263 -3.968 1.920 1.00 . A A . 58 SER C 1 1
5 7026 1 1 58 SER CA C -20.370 -4.278 0.426 1.00 . A A . 58 SER CA 1 1
5 7027 1 1 58 SER CB C -21.165 -5.564 0.173 1.00 . A A . 58 SER CB 1 1
5 7028 1 1 58 SER H H -18.771 -5.312 -0.511 1.00 . A A . 58 SER H 1 1
5 7029 1 1 58 SER HA H -20.897 -3.457 -0.066 1.00 . A A . 58 SER HA 1 1
5 7030 1 1 58 SER HB2 H -21.204 -5.759 -0.900 1.00 . A A . 58 SER HB2 1 1
5 7031 1 1 58 SER HB3 H -20.686 -6.411 0.667 1.00 . A A . 58 SER HB3 1 1
5 7032 1 1 58 SER HG H -22.465 -5.317 1.603 1.00 . A A . 58 SER HG 1 1
5 7033 1 1 58 SER N N -19.052 -4.401 -0.173 1.00 . A A . 58 SER N 1 1
5 7034 1 1 58 SER O O -20.907 -3.037 2.402 1.00 . A A . 58 SER O 1 1
5 7035 1 1 58 SER OG O -22.487 -5.429 0.649 1.00 . A A . 58 SER OG 1 1
5 7036 1 1 59 GLU C C -18.433 -3.670 4.650 1.00 . A A . 59 GLU C 1 1
5 7037 1 1 59 GLU CA C -19.411 -4.724 4.109 1.00 . A A . 59 GLU CA 1 1
5 7038 1 1 59 GLU CB C -19.066 -6.134 4.618 1.00 . A A . 59 GLU CB 1 1
5 7039 1 1 59 GLU CD C -19.738 -8.580 4.608 1.00 . A A . 59 GLU CD 1 1
5 7040 1 1 59 GLU CG C -20.072 -7.178 4.109 1.00 . A A . 59 GLU CG 1 1
5 7041 1 1 59 GLU H H -18.915 -5.467 2.186 1.00 . A A . 59 GLU H 1 1
5 7042 1 1 59 GLU HA H -20.402 -4.476 4.491 1.00 . A A . 59 GLU HA 1 1
5 7043 1 1 59 GLU HB2 H -18.063 -6.408 4.289 1.00 . A A . 59 GLU HB2 1 1
5 7044 1 1 59 GLU HB3 H -19.086 -6.134 5.709 1.00 . A A . 59 GLU HB3 1 1
5 7045 1 1 59 GLU HG2 H -21.072 -6.914 4.455 1.00 . A A . 59 GLU HG2 1 1
5 7046 1 1 59 GLU HG3 H -20.075 -7.200 3.020 1.00 . A A . 59 GLU HG3 1 1
5 7047 1 1 59 GLU N N -19.457 -4.750 2.651 1.00 . A A . 59 GLU N 1 1
5 7048 1 1 59 GLU O O -17.988 -3.783 5.791 1.00 . A A . 59 GLU O 1 1
5 7049 1 1 59 GLU OE1 O -19.609 -8.732 5.842 1.00 . A A . 59 GLU OE1 1 1
5 7050 1 1 59 GLU OE2 O -19.629 -9.477 3.744 1.00 . A A . 59 GLU OE2 1 1
5 7051 1 1 60 VAL C C -15.844 -1.921 4.624 1.00 . A A . 60 VAL C 1 1
5 7052 1 1 60 VAL CA C -17.242 -1.516 4.131 1.00 . A A . 60 VAL CA 1 1
5 7053 1 1 60 VAL CB C -17.936 -0.426 4.981 1.00 . A A . 60 VAL CB 1 1
5 7054 1 1 60 VAL CG1 C -19.355 -0.143 4.477 1.00 . A A . 60 VAL CG1 1 1
5 7055 1 1 60 VAL CG2 C -17.983 -0.704 6.487 1.00 . A A . 60 VAL CG2 1 1
5 7056 1 1 60 VAL H H -18.554 -2.629 2.929 1.00 . A A . 60 VAL H 1 1
5 7057 1 1 60 VAL HA H -17.074 -1.055 3.157 1.00 . A A . 60 VAL HA 1 1
5 7058 1 1 60 VAL HB H -17.366 0.496 4.851 1.00 . A A . 60 VAL HB 1 1
5 7059 1 1 60 VAL HG11 H -19.333 0.027 3.403 1.00 . A A . 60 VAL HG11 1 1
5 7060 1 1 60 VAL HG12 H -20.017 -0.982 4.693 1.00 . A A . 60 VAL HG12 1 1
5 7061 1 1 60 VAL HG13 H -19.748 0.748 4.967 1.00 . A A . 60 VAL HG13 1 1
5 7062 1 1 60 VAL HG21 H -16.980 -0.886 6.868 1.00 . A A . 60 VAL HG21 1 1
5 7063 1 1 60 VAL HG22 H -18.391 0.168 6.999 1.00 . A A . 60 VAL HG22 1 1
5 7064 1 1 60 VAL HG23 H -18.622 -1.558 6.706 1.00 . A A . 60 VAL HG23 1 1
5 7065 1 1 60 VAL N N -18.124 -2.644 3.841 1.00 . A A . 60 VAL N 1 1
5 7066 1 1 60 VAL O O -15.512 -3.100 4.731 1.00 . A A . 60 VAL O 1 1
5 7067 1 1 61 LEU C C -13.075 0.262 5.760 1.00 . A A . 61 LEU C 1 1
5 7068 1 1 61 LEU CA C -13.598 -1.077 5.227 1.00 . A A . 61 LEU CA 1 1
5 7069 1 1 61 LEU CB C -12.784 -1.596 4.027 1.00 . A A . 61 LEU CB 1 1
5 7070 1 1 61 LEU CD1 C -11.740 -0.412 2.049 1.00 . A A . 61 LEU CD1 1 1
5 7071 1 1 61 LEU CD2 C -13.881 -1.643 1.738 1.00 . A A . 61 LEU CD2 1 1
5 7072 1 1 61 LEU CG C -13.048 -0.816 2.727 1.00 . A A . 61 LEU CG 1 1
5 7073 1 1 61 LEU H H -15.315 0.035 4.725 1.00 . A A . 61 LEU H 1 1
5 7074 1 1 61 LEU HA H -13.525 -1.808 6.032 1.00 . A A . 61 LEU HA 1 1
5 7075 1 1 61 LEU HB2 H -11.725 -1.560 4.286 1.00 . A A . 61 LEU HB2 1 1
5 7076 1 1 61 LEU HB3 H -13.035 -2.640 3.848 1.00 . A A . 61 LEU HB3 1 1
5 7077 1 1 61 LEU HD11 H -11.042 0.015 2.770 1.00 . A A . 61 LEU HD11 1 1
5 7078 1 1 61 LEU HD12 H -11.287 -1.281 1.587 1.00 . A A . 61 LEU HD12 1 1
5 7079 1 1 61 LEU HD13 H -11.955 0.329 1.281 1.00 . A A . 61 LEU HD13 1 1
5 7080 1 1 61 LEU HD21 H -14.846 -1.908 2.164 1.00 . A A . 61 LEU HD21 1 1
5 7081 1 1 61 LEU HD22 H -14.054 -1.064 0.836 1.00 . A A . 61 LEU HD22 1 1
5 7082 1 1 61 LEU HD23 H -13.347 -2.555 1.476 1.00 . A A . 61 LEU HD23 1 1
5 7083 1 1 61 LEU HG H -13.594 0.095 2.950 1.00 . A A . 61 LEU HG 1 1
5 7084 1 1 61 LEU N N -14.997 -0.915 4.860 1.00 . A A . 61 LEU N 1 1
5 7085 1 1 61 LEU O O -13.749 1.285 5.628 1.00 . A A . 61 LEU O 1 1
5 7086 1 1 62 THR C C -9.809 1.481 6.833 1.00 . A A . 62 THR C 1 1
5 7087 1 1 62 THR CA C -11.324 1.441 7.027 1.00 . A A . 62 THR CA 1 1
5 7088 1 1 62 THR CB C -11.722 1.470 8.513 1.00 . A A . 62 THR CB 1 1
5 7089 1 1 62 THR CG2 C -11.165 2.700 9.239 1.00 . A A . 62 THR CG2 1 1
5 7090 1 1 62 THR H H -11.377 -0.607 6.486 1.00 . A A . 62 THR H 1 1
5 7091 1 1 62 THR HA H -11.722 2.332 6.544 1.00 . A A . 62 THR HA 1 1
5 7092 1 1 62 THR HB H -11.345 0.578 9.015 1.00 . A A . 62 THR HB 1 1
5 7093 1 1 62 THR HG1 H -13.486 2.113 7.999 1.00 . A A . 62 THR HG1 1 1
5 7094 1 1 62 THR HG21 H -11.400 3.609 8.686 1.00 . A A . 62 THR HG21 1 1
5 7095 1 1 62 THR HG22 H -11.607 2.759 10.235 1.00 . A A . 62 THR HG22 1 1
5 7096 1 1 62 THR HG23 H -10.084 2.617 9.349 1.00 . A A . 62 THR HG23 1 1
5 7097 1 1 62 THR N N -11.892 0.258 6.392 1.00 . A A . 62 THR N 1 1
5 7098 1 1 62 THR O O -9.155 0.443 6.767 1.00 . A A . 62 THR O 1 1
5 7099 1 1 62 THR OG1 O -13.132 1.472 8.622 1.00 . A A . 62 THR OG1 1 1
5 7100 1 1 63 ILE C C -7.382 3.857 7.675 1.00 . A A . 63 ILE C 1 1
5 7101 1 1 63 ILE CA C -7.836 2.933 6.550 1.00 . A A . 63 ILE CA 1 1
5 7102 1 1 63 ILE CB C -7.564 3.549 5.167 1.00 . A A . 63 ILE CB 1 1
5 7103 1 1 63 ILE CD1 C -8.118 3.384 2.695 1.00 . A A . 63 ILE CD1 1 1
5 7104 1 1 63 ILE CG1 C -8.129 2.665 4.042 1.00 . A A . 63 ILE CG1 1 1
5 7105 1 1 63 ILE CG2 C -6.052 3.720 4.975 1.00 . A A . 63 ILE CG2 1 1
5 7106 1 1 63 ILE H H -9.859 3.511 6.755 1.00 . A A . 63 ILE H 1 1
5 7107 1 1 63 ILE HA H -7.281 1.999 6.616 1.00 . A A . 63 ILE HA 1 1
5 7108 1 1 63 ILE HB H -8.045 4.528 5.120 1.00 . A A . 63 ILE HB 1 1
5 7109 1 1 63 ILE HD11 H -8.639 4.336 2.779 1.00 . A A . 63 ILE HD11 1 1
5 7110 1 1 63 ILE HD12 H -7.101 3.546 2.343 1.00 . A A . 63 ILE HD12 1 1
5 7111 1 1 63 ILE HD13 H -8.645 2.764 1.977 1.00 . A A . 63 ILE HD13 1 1
5 7112 1 1 63 ILE HG12 H -7.560 1.737 3.970 1.00 . A A . 63 ILE HG12 1 1
5 7113 1 1 63 ILE HG13 H -9.169 2.412 4.244 1.00 . A A . 63 ILE HG13 1 1
5 7114 1 1 63 ILE HG21 H -5.626 4.296 5.793 1.00 . A A . 63 ILE HG21 1 1
5 7115 1 1 63 ILE HG22 H -5.568 2.743 4.944 1.00 . A A . 63 ILE HG22 1 1
5 7116 1 1 63 ILE HG23 H -5.845 4.251 4.049 1.00 . A A . 63 ILE HG23 1 1
5 7117 1 1 63 ILE N N -9.259 2.696 6.724 1.00 . A A . 63 ILE N 1 1
5 7118 1 1 63 ILE O O -7.916 4.955 7.828 1.00 . A A . 63 ILE O 1 1
5 7119 1 1 64 VAL C C -4.709 5.080 8.858 1.00 . A A . 64 VAL C 1 1
5 7120 1 1 64 VAL CA C -5.770 4.190 9.507 1.00 . A A . 64 VAL CA 1 1
5 7121 1 1 64 VAL CB C -5.185 3.244 10.574 1.00 . A A . 64 VAL CB 1 1
5 7122 1 1 64 VAL CG1 C -4.574 4.034 11.740 1.00 . A A . 64 VAL CG1 1 1
5 7123 1 1 64 VAL CG2 C -6.269 2.314 11.135 1.00 . A A . 64 VAL CG2 1 1
5 7124 1 1 64 VAL H H -5.990 2.501 8.251 1.00 . A A . 64 VAL H 1 1
5 7125 1 1 64 VAL HA H -6.519 4.820 9.991 1.00 . A A . 64 VAL HA 1 1
5 7126 1 1 64 VAL HB H -4.406 2.622 10.128 1.00 . A A . 64 VAL HB 1 1
5 7127 1 1 64 VAL HG11 H -5.322 4.695 12.176 1.00 . A A . 64 VAL HG11 1 1
5 7128 1 1 64 VAL HG12 H -4.218 3.344 12.505 1.00 . A A . 64 VAL HG12 1 1
5 7129 1 1 64 VAL HG13 H -3.726 4.623 11.398 1.00 . A A . 64 VAL HG13 1 1
5 7130 1 1 64 VAL HG21 H -7.093 2.902 11.540 1.00 . A A . 64 VAL HG21 1 1
5 7131 1 1 64 VAL HG22 H -6.646 1.649 10.358 1.00 . A A . 64 VAL HG22 1 1
5 7132 1 1 64 VAL HG23 H -5.843 1.704 11.931 1.00 . A A . 64 VAL HG23 1 1
5 7133 1 1 64 VAL N N -6.389 3.409 8.449 1.00 . A A . 64 VAL N 1 1
5 7134 1 1 64 VAL O O -3.532 4.731 8.852 1.00 . A A . 64 VAL O 1 1
5 7135 1 1 65 VAL C C -3.590 8.014 8.775 1.00 . A A . 65 VAL C 1 1
5 7136 1 1 65 VAL CA C -4.237 7.183 7.667 1.00 . A A . 65 VAL CA 1 1
5 7137 1 1 65 VAL CB C -5.006 8.050 6.648 1.00 . A A . 65 VAL CB 1 1
5 7138 1 1 65 VAL CG1 C -4.053 9.013 5.924 1.00 . A A . 65 VAL CG1 1 1
5 7139 1 1 65 VAL CG2 C -5.701 7.181 5.594 1.00 . A A . 65 VAL CG2 1 1
5 7140 1 1 65 VAL H H -6.115 6.453 8.352 1.00 . A A . 65 VAL H 1 1
5 7141 1 1 65 VAL HA H -3.454 6.652 7.123 1.00 . A A . 65 VAL HA 1 1
5 7142 1 1 65 VAL HB H -5.773 8.631 7.162 1.00 . A A . 65 VAL HB 1 1
5 7143 1 1 65 VAL HG11 H -3.251 8.453 5.443 1.00 . A A . 65 VAL HG11 1 1
5 7144 1 1 65 VAL HG12 H -4.602 9.571 5.165 1.00 . A A . 65 VAL HG12 1 1
5 7145 1 1 65 VAL HG13 H -3.616 9.727 6.621 1.00 . A A . 65 VAL HG13 1 1
5 7146 1 1 65 VAL HG21 H -4.970 6.545 5.096 1.00 . A A . 65 VAL HG21 1 1
5 7147 1 1 65 VAL HG22 H -6.468 6.561 6.058 1.00 . A A . 65 VAL HG22 1 1
5 7148 1 1 65 VAL HG23 H -6.181 7.817 4.851 1.00 . A A . 65 VAL HG23 1 1
5 7149 1 1 65 VAL N N -5.130 6.220 8.297 1.00 . A A . 65 VAL N 1 1
5 7150 1 1 65 VAL O O -4.059 9.109 9.082 1.00 . A A . 65 VAL O 1 1
5 7151 1 1 66 ASP C C -2.848 8.443 11.616 1.00 . A A . 66 ASP C 1 1
5 7152 1 1 66 ASP CA C -1.839 8.065 10.525 1.00 . A A . 66 ASP CA 1 1
5 7153 1 1 66 ASP CB C -0.970 9.245 10.060 1.00 . A A . 66 ASP CB 1 1
5 7154 1 1 66 ASP CG C -0.179 9.885 11.201 1.00 . A A . 66 ASP CG 1 1
5 7155 1 1 66 ASP H H -2.221 6.554 9.084 1.00 . A A . 66 ASP H 1 1
5 7156 1 1 66 ASP HA H -1.176 7.298 10.931 1.00 . A A . 66 ASP HA 1 1
5 7157 1 1 66 ASP HB2 H -0.258 8.889 9.315 1.00 . A A . 66 ASP HB2 1 1
5 7158 1 1 66 ASP HB3 H -1.599 10.009 9.600 1.00 . A A . 66 ASP HB3 1 1
5 7159 1 1 66 ASP N N -2.529 7.470 9.387 1.00 . A A . 66 ASP N 1 1
5 7160 1 1 66 ASP O O -3.120 9.620 11.853 1.00 . A A . 66 ASP O 1 1
5 7161 1 1 66 ASP OD1 O 0.213 9.136 12.123 1.00 . A A . 66 ASP OD1 1 1
5 7162 1 1 66 ASP OD2 O 0.024 11.116 11.127 1.00 . A A . 66 ASP OD2 1 1
5 7163 1 1 67 GLY C C -5.857 7.785 12.677 1.00 . A A . 67 GLY C 1 1
5 7164 1 1 67 GLY CA C -4.462 7.597 13.275 1.00 . A A . 67 GLY CA 1 1
5 7165 1 1 67 GLY H H -3.181 6.485 12.000 1.00 . A A . 67 GLY H 1 1
5 7166 1 1 67 GLY HA2 H -4.462 6.707 13.906 1.00 . A A . 67 GLY HA2 1 1
5 7167 1 1 67 GLY HA3 H -4.223 8.457 13.903 1.00 . A A . 67 GLY HA3 1 1
5 7168 1 1 67 GLY N N -3.445 7.426 12.248 1.00 . A A . 67 GLY N 1 1
5 7169 1 1 67 GLY O O -6.805 7.140 13.123 1.00 . A A . 67 GLY O 1 1
5 7170 1 1 68 LYS C C -7.962 7.883 10.458 1.00 . A A . 68 LYS C 1 1
5 7171 1 1 68 LYS CA C -7.265 9.081 11.112 1.00 . A A . 68 LYS CA 1 1
5 7172 1 1 68 LYS CB C -7.020 10.212 10.099 1.00 . A A . 68 LYS CB 1 1
5 7173 1 1 68 LYS CD C -8.819 11.959 10.666 1.00 . A A . 68 LYS CD 1 1
5 7174 1 1 68 LYS CE C -8.309 13.378 10.370 1.00 . A A . 68 LYS CE 1 1
5 7175 1 1 68 LYS CG C -8.310 10.918 9.657 1.00 . A A . 68 LYS CG 1 1
5 7176 1 1 68 LYS H H -5.160 9.164 11.368 1.00 . A A . 68 LYS H 1 1
5 7177 1 1 68 LYS HA H -7.884 9.469 11.921 1.00 . A A . 68 LYS HA 1 1
5 7178 1 1 68 LYS HB2 H -6.332 10.936 10.535 1.00 . A A . 68 LYS HB2 1 1
5 7179 1 1 68 LYS HB3 H -6.544 9.792 9.214 1.00 . A A . 68 LYS HB3 1 1
5 7180 1 1 68 LYS HD2 H -9.908 11.990 10.595 1.00 . A A . 68 LYS HD2 1 1
5 7181 1 1 68 LYS HD3 H -8.556 11.670 11.684 1.00 . A A . 68 LYS HD3 1 1
5 7182 1 1 68 LYS HE2 H -8.640 13.683 9.377 1.00 . A A . 68 LYS HE2 1 1
5 7183 1 1 68 LYS HE3 H -8.740 14.063 11.102 1.00 . A A . 68 LYS HE3 1 1
5 7184 1 1 68 LYS HG2 H -8.128 11.413 8.703 1.00 . A A . 68 LYS HG2 1 1
5 7185 1 1 68 LYS HG3 H -9.086 10.167 9.499 1.00 . A A . 68 LYS HG3 1 1
5 7186 1 1 68 LYS HZ1 H -6.519 13.204 11.355 1.00 . A A . 68 LYS HZ1 1 1
5 7187 1 1 68 LYS HZ2 H -6.422 12.886 9.741 1.00 . A A . 68 LYS HZ2 1 1
5 7188 1 1 68 LYS HZ3 H -6.561 14.440 10.265 1.00 . A A . 68 LYS HZ3 1 1
5 7189 1 1 68 LYS N N -5.989 8.683 11.692 1.00 . A A . 68 LYS N 1 1
5 7190 1 1 68 LYS NZ N -6.840 13.485 10.439 1.00 . A A . 68 LYS NZ 1 1
5 7191 1 1 68 LYS O O -7.496 7.378 9.439 1.00 . A A . 68 LYS O 1 1
5 7192 1 1 69 GLU C C -10.726 6.762 9.340 1.00 . A A . 69 GLU C 1 1
5 7193 1 1 69 GLU CA C -9.883 6.331 10.546 1.00 . A A . 69 GLU CA 1 1
5 7194 1 1 69 GLU CB C -10.736 5.733 11.679 1.00 . A A . 69 GLU CB 1 1
5 7195 1 1 69 GLU CD C -12.684 6.080 13.244 1.00 . A A . 69 GLU CD 1 1
5 7196 1 1 69 GLU CG C -11.547 6.761 12.486 1.00 . A A . 69 GLU CG 1 1
5 7197 1 1 69 GLU H H -9.403 7.904 11.883 1.00 . A A . 69 GLU H 1 1
5 7198 1 1 69 GLU HA H -9.214 5.536 10.214 1.00 . A A . 69 GLU HA 1 1
5 7199 1 1 69 GLU HB2 H -11.420 5.006 11.238 1.00 . A A . 69 GLU HB2 1 1
5 7200 1 1 69 GLU HB3 H -10.084 5.201 12.372 1.00 . A A . 69 GLU HB3 1 1
5 7201 1 1 69 GLU HG2 H -10.891 7.265 13.196 1.00 . A A . 69 GLU HG2 1 1
5 7202 1 1 69 GLU HG3 H -11.986 7.515 11.835 1.00 . A A . 69 GLU HG3 1 1
5 7203 1 1 69 GLU N N -9.085 7.445 11.043 1.00 . A A . 69 GLU N 1 1
5 7204 1 1 69 GLU O O -11.937 6.940 9.444 1.00 . A A . 69 GLU O 1 1
5 7205 1 1 69 GLU OE1 O -13.697 5.761 12.581 1.00 . A A . 69 GLU OE1 1 1
5 7206 1 1 69 GLU OE2 O -12.519 5.884 14.466 1.00 . A A . 69 GLU OE2 1 1
5 7207 1 1 70 ILE C C -11.555 5.987 6.492 1.00 . A A . 70 ILE C 1 1
5 7208 1 1 70 ILE CA C -10.771 7.227 6.934 1.00 . A A . 70 ILE CA 1 1
5 7209 1 1 70 ILE CB C -9.765 7.712 5.874 1.00 . A A . 70 ILE CB 1 1
5 7210 1 1 70 ILE CD1 C -9.879 10.228 6.455 1.00 . A A . 70 ILE CD1 1 1
5 7211 1 1 70 ILE CG1 C -9.000 8.980 6.305 1.00 . A A . 70 ILE CG1 1 1
5 7212 1 1 70 ILE CG2 C -10.469 7.962 4.535 1.00 . A A . 70 ILE CG2 1 1
5 7213 1 1 70 ILE H H -9.088 6.721 8.143 1.00 . A A . 70 ILE H 1 1
5 7214 1 1 70 ILE HA H -11.482 8.034 7.118 1.00 . A A . 70 ILE HA 1 1
5 7215 1 1 70 ILE HB H -9.021 6.928 5.718 1.00 . A A . 70 ILE HB 1 1
5 7216 1 1 70 ILE HD11 H -10.419 10.438 5.533 1.00 . A A . 70 ILE HD11 1 1
5 7217 1 1 70 ILE HD12 H -10.587 10.103 7.274 1.00 . A A . 70 ILE HD12 1 1
5 7218 1 1 70 ILE HD13 H -9.242 11.085 6.674 1.00 . A A . 70 ILE HD13 1 1
5 7219 1 1 70 ILE HG12 H -8.483 8.798 7.246 1.00 . A A . 70 ILE HG12 1 1
5 7220 1 1 70 ILE HG13 H -8.244 9.194 5.550 1.00 . A A . 70 ILE HG13 1 1
5 7221 1 1 70 ILE HG21 H -11.385 8.533 4.681 1.00 . A A . 70 ILE HG21 1 1
5 7222 1 1 70 ILE HG22 H -9.807 8.512 3.868 1.00 . A A . 70 ILE HG22 1 1
5 7223 1 1 70 ILE HG23 H -10.717 7.011 4.068 1.00 . A A . 70 ILE HG23 1 1
5 7224 1 1 70 ILE N N -10.084 6.909 8.176 1.00 . A A . 70 ILE N 1 1
5 7225 1 1 70 ILE O O -10.973 5.035 5.973 1.00 . A A . 70 ILE O 1 1
5 7226 1 1 71 LYS C C -14.155 4.997 4.906 1.00 . A A . 71 LYS C 1 1
5 7227 1 1 71 LYS CA C -13.766 4.901 6.382 1.00 . A A . 71 LYS CA 1 1
5 7228 1 1 71 LYS CB C -14.988 4.872 7.310 1.00 . A A . 71 LYS CB 1 1
5 7229 1 1 71 LYS CD C -15.571 4.132 9.693 1.00 . A A . 71 LYS CD 1 1
5 7230 1 1 71 LYS CE C -16.910 4.874 9.739 1.00 . A A . 71 LYS CE 1 1
5 7231 1 1 71 LYS CG C -14.551 4.825 8.783 1.00 . A A . 71 LYS CG 1 1
5 7232 1 1 71 LYS H H -13.280 6.804 7.182 1.00 . A A . 71 LYS H 1 1
5 7233 1 1 71 LYS HA H -13.233 3.965 6.541 1.00 . A A . 71 LYS HA 1 1
5 7234 1 1 71 LYS HB2 H -15.613 5.749 7.139 1.00 . A A . 71 LYS HB2 1 1
5 7235 1 1 71 LYS HB3 H -15.563 3.975 7.072 1.00 . A A . 71 LYS HB3 1 1
5 7236 1 1 71 LYS HD2 H -15.725 3.109 9.347 1.00 . A A . 71 LYS HD2 1 1
5 7237 1 1 71 LYS HD3 H -15.151 4.097 10.701 1.00 . A A . 71 LYS HD3 1 1
5 7238 1 1 71 LYS HE2 H -16.742 5.904 10.054 1.00 . A A . 71 LYS HE2 1 1
5 7239 1 1 71 LYS HE3 H -17.368 4.874 8.750 1.00 . A A . 71 LYS HE3 1 1
5 7240 1 1 71 LYS HG2 H -13.623 4.262 8.867 1.00 . A A . 71 LYS HG2 1 1
5 7241 1 1 71 LYS HG3 H -14.368 5.838 9.144 1.00 . A A . 71 LYS HG3 1 1
5 7242 1 1 71 LYS HZ1 H -18.006 3.278 10.408 1.00 . A A . 71 LYS HZ1 1 1
5 7243 1 1 71 LYS HZ2 H -17.430 4.242 11.615 1.00 . A A . 71 LYS HZ2 1 1
5 7244 1 1 71 LYS HZ3 H -18.711 4.738 10.704 1.00 . A A . 71 LYS HZ3 1 1
5 7245 1 1 71 LYS N N -12.875 5.998 6.728 1.00 . A A . 71 LYS N 1 1
5 7246 1 1 71 LYS NZ N -17.836 4.234 10.690 1.00 . A A . 71 LYS NZ 1 1
5 7247 1 1 71 LYS O O -14.475 6.078 4.412 1.00 . A A . 71 LYS O 1 1
5 7248 1 1 72 VAL C C -15.010 2.579 2.334 1.00 . A A . 72 VAL C 1 1
5 7249 1 1 72 VAL CA C -14.132 3.764 2.752 1.00 . A A . 72 VAL CA 1 1
5 7250 1 1 72 VAL CB C -12.698 3.653 2.187 1.00 . A A . 72 VAL CB 1 1
5 7251 1 1 72 VAL CG1 C -12.022 5.024 2.077 1.00 . A A . 72 VAL CG1 1 1
5 7252 1 1 72 VAL CG2 C -11.805 2.764 3.058 1.00 . A A . 72 VAL CG2 1 1
5 7253 1 1 72 VAL H H -13.868 3.005 4.700 1.00 . A A . 72 VAL H 1 1
5 7254 1 1 72 VAL HA H -14.598 4.652 2.334 1.00 . A A . 72 VAL HA 1 1
5 7255 1 1 72 VAL HB H -12.736 3.225 1.185 1.00 . A A . 72 VAL HB 1 1
5 7256 1 1 72 VAL HG11 H -12.081 5.545 3.030 1.00 . A A . 72 VAL HG11 1 1
5 7257 1 1 72 VAL HG12 H -10.974 4.900 1.805 1.00 . A A . 72 VAL HG12 1 1
5 7258 1 1 72 VAL HG13 H -12.506 5.622 1.309 1.00 . A A . 72 VAL HG13 1 1
5 7259 1 1 72 VAL HG21 H -12.342 1.869 3.350 1.00 . A A . 72 VAL HG21 1 1
5 7260 1 1 72 VAL HG22 H -10.920 2.483 2.491 1.00 . A A . 72 VAL HG22 1 1
5 7261 1 1 72 VAL HG23 H -11.497 3.293 3.959 1.00 . A A . 72 VAL HG23 1 1
5 7262 1 1 72 VAL N N -14.079 3.862 4.204 1.00 . A A . 72 VAL N 1 1
5 7263 1 1 72 VAL O O -15.439 1.787 3.175 1.00 . A A . 72 VAL O 1 1
5 7264 1 1 73 LYS C C -15.332 0.750 -0.771 1.00 . A A . 73 LYS C 1 1
5 7265 1 1 73 LYS CA C -16.059 1.401 0.414 1.00 . A A . 73 LYS CA 1 1
5 7266 1 1 73 LYS CB C -17.449 1.922 -0.001 1.00 . A A . 73 LYS CB 1 1
5 7267 1 1 73 LYS CD C -19.929 1.745 0.421 1.00 . A A . 73 LYS CD 1 1
5 7268 1 1 73 LYS CE C -21.010 1.118 1.308 1.00 . A A . 73 LYS CE 1 1
5 7269 1 1 73 LYS CG C -18.532 1.416 0.959 1.00 . A A . 73 LYS CG 1 1
5 7270 1 1 73 LYS H H -14.944 3.208 0.414 1.00 . A A . 73 LYS H 1 1
5 7271 1 1 73 LYS HA H -16.187 0.595 1.138 1.00 . A A . 73 LYS HA 1 1
5 7272 1 1 73 LYS HB2 H -17.460 3.013 -0.024 1.00 . A A . 73 LYS HB2 1 1
5 7273 1 1 73 LYS HB3 H -17.695 1.564 -1.001 1.00 . A A . 73 LYS HB3 1 1
5 7274 1 1 73 LYS HD2 H -20.059 2.828 0.383 1.00 . A A . 73 LYS HD2 1 1
5 7275 1 1 73 LYS HD3 H -20.023 1.340 -0.588 1.00 . A A . 73 LYS HD3 1 1
5 7276 1 1 73 LYS HE2 H -20.836 0.044 1.388 1.00 . A A . 73 LYS HE2 1 1
5 7277 1 1 73 LYS HE3 H -20.966 1.561 2.303 1.00 . A A . 73 LYS HE3 1 1
5 7278 1 1 73 LYS HG2 H -18.446 0.331 1.046 1.00 . A A . 73 LYS HG2 1 1
5 7279 1 1 73 LYS HG3 H -18.387 1.866 1.942 1.00 . A A . 73 LYS HG3 1 1
5 7280 1 1 73 LYS HZ1 H -22.415 0.904 -0.165 1.00 . A A . 73 LYS HZ1 1 1
5 7281 1 1 73 LYS HZ2 H -23.043 0.898 1.357 1.00 . A A . 73 LYS HZ2 1 1
5 7282 1 1 73 LYS HZ3 H -22.549 2.316 0.677 1.00 . A A . 73 LYS HZ3 1 1
5 7283 1 1 73 LYS N N -15.286 2.478 1.028 1.00 . A A . 73 LYS N 1 1
5 7284 1 1 73 LYS NZ N -22.358 1.327 0.751 1.00 . A A . 73 LYS NZ 1 1
5 7285 1 1 73 LYS O O -15.879 -0.183 -1.355 1.00 . A A . 73 LYS O 1 1
5 7286 1 1 74 ALA C C -13.962 0.566 -3.508 1.00 . A A . 74 ALA C 1 1
5 7287 1 1 74 ALA CA C -13.269 0.604 -2.144 1.00 . A A . 74 ALA CA 1 1
5 7288 1 1 74 ALA CB C -12.788 -0.789 -1.718 1.00 . A A . 74 ALA CB 1 1
5 7289 1 1 74 ALA H H -13.715 1.963 -0.584 1.00 . A A . 74 ALA H 1 1
5 7290 1 1 74 ALA HA H -12.381 1.224 -2.241 1.00 . A A . 74 ALA HA 1 1
5 7291 1 1 74 ALA HB1 H -12.227 -0.725 -0.787 1.00 . A A . 74 ALA HB1 1 1
5 7292 1 1 74 ALA HB2 H -13.627 -1.471 -1.586 1.00 . A A . 74 ALA HB2 1 1
5 7293 1 1 74 ALA HB3 H -12.132 -1.191 -2.487 1.00 . A A . 74 ALA HB3 1 1
5 7294 1 1 74 ALA N N -14.112 1.198 -1.109 1.00 . A A . 74 ALA N 1 1
5 7295 1 1 74 ALA O O -14.510 -0.463 -3.893 1.00 . A A . 74 ALA O 1 1
5 7296 1 1 75 GLN C C -13.809 0.806 -6.547 1.00 . A A . 75 GLN C 1 1
5 7297 1 1 75 GLN CA C -14.510 1.761 -5.581 1.00 . A A . 75 GLN CA 1 1
5 7298 1 1 75 GLN CB C -14.460 3.213 -6.073 1.00 . A A . 75 GLN CB 1 1
5 7299 1 1 75 GLN CD C -16.479 2.959 -7.592 1.00 . A A . 75 GLN CD 1 1
5 7300 1 1 75 GLN CG C -15.023 3.406 -7.486 1.00 . A A . 75 GLN CG 1 1
5 7301 1 1 75 GLN H H -13.440 2.492 -3.896 1.00 . A A . 75 GLN H 1 1
5 7302 1 1 75 GLN HA H -15.557 1.463 -5.498 1.00 . A A . 75 GLN HA 1 1
5 7303 1 1 75 GLN HB2 H -15.048 3.816 -5.383 1.00 . A A . 75 GLN HB2 1 1
5 7304 1 1 75 GLN HB3 H -13.429 3.566 -6.060 1.00 . A A . 75 GLN HB3 1 1
5 7305 1 1 75 GLN HE21 H -15.997 1.470 -8.898 1.00 . A A . 75 GLN HE21 1 1
5 7306 1 1 75 GLN HE22 H -17.697 1.609 -8.500 1.00 . A A . 75 GLN HE22 1 1
5 7307 1 1 75 GLN HG2 H -14.975 4.469 -7.730 1.00 . A A . 75 GLN HG2 1 1
5 7308 1 1 75 GLN HG3 H -14.407 2.869 -8.207 1.00 . A A . 75 GLN HG3 1 1
5 7309 1 1 75 GLN N N -13.917 1.677 -4.252 1.00 . A A . 75 GLN N 1 1
5 7310 1 1 75 GLN NE2 N -16.746 1.930 -8.398 1.00 . A A . 75 GLN NE2 1 1
5 7311 1 1 75 GLN O O -14.461 -0.042 -7.153 1.00 . A A . 75 GLN O 1 1
5 7312 1 1 75 GLN OE1 O -17.355 3.537 -6.953 1.00 . A A . 75 GLN OE1 1 1
5 7313 1 1 76 ASP C C -10.437 -0.365 -6.690 1.00 . A A . 76 ASP C 1 1
5 7314 1 1 76 ASP CA C -11.666 0.052 -7.493 1.00 . A A . 76 ASP CA 1 1
5 7315 1 1 76 ASP CB C -11.281 0.727 -8.812 1.00 . A A . 76 ASP CB 1 1
5 7316 1 1 76 ASP CG C -10.372 -0.178 -9.640 1.00 . A A . 76 ASP CG 1 1
5 7317 1 1 76 ASP H H -12.005 1.667 -6.165 1.00 . A A . 76 ASP H 1 1
5 7318 1 1 76 ASP HA H -12.225 -0.847 -7.750 1.00 . A A . 76 ASP HA 1 1
5 7319 1 1 76 ASP HB2 H -12.185 0.943 -9.383 1.00 . A A . 76 ASP HB2 1 1
5 7320 1 1 76 ASP HB3 H -10.768 1.667 -8.614 1.00 . A A . 76 ASP HB3 1 1
5 7321 1 1 76 ASP N N -12.485 0.943 -6.684 1.00 . A A . 76 ASP N 1 1
5 7322 1 1 76 ASP O O -9.780 0.475 -6.078 1.00 . A A . 76 ASP O 1 1
5 7323 1 1 76 ASP OD1 O -10.930 -1.048 -10.344 1.00 . A A . 76 ASP OD1 1 1
5 7324 1 1 76 ASP OD2 O -9.140 -0.005 -9.531 1.00 . A A . 76 ASP OD2 1 1
5 7325 1 1 77 VAL C C -8.222 -2.981 -7.271 1.00 . A A . 77 VAL C 1 1
5 7326 1 1 77 VAL CA C -8.944 -2.256 -6.134 1.00 . A A . 77 VAL CA 1 1
5 7327 1 1 77 VAL CB C -9.294 -3.170 -4.936 1.00 . A A . 77 VAL CB 1 1
5 7328 1 1 77 VAL CG1 C -10.234 -2.466 -3.948 1.00 . A A . 77 VAL CG1 1 1
5 7329 1 1 77 VAL CG2 C -9.959 -4.498 -5.322 1.00 . A A . 77 VAL CG2 1 1
5 7330 1 1 77 VAL H H -10.740 -2.288 -7.237 1.00 . A A . 77 VAL H 1 1
5 7331 1 1 77 VAL HA H -8.286 -1.470 -5.768 1.00 . A A . 77 VAL HA 1 1
5 7332 1 1 77 VAL HB H -8.367 -3.404 -4.410 1.00 . A A . 77 VAL HB 1 1
5 7333 1 1 77 VAL HG11 H -9.846 -1.488 -3.675 1.00 . A A . 77 VAL HG11 1 1
5 7334 1 1 77 VAL HG12 H -11.224 -2.344 -4.390 1.00 . A A . 77 VAL HG12 1 1
5 7335 1 1 77 VAL HG13 H -10.327 -3.064 -3.042 1.00 . A A . 77 VAL HG13 1 1
5 7336 1 1 77 VAL HG21 H -10.820 -4.322 -5.968 1.00 . A A . 77 VAL HG21 1 1
5 7337 1 1 77 VAL HG22 H -9.245 -5.141 -5.830 1.00 . A A . 77 VAL HG22 1 1
5 7338 1 1 77 VAL HG23 H -10.291 -5.020 -4.423 1.00 . A A . 77 VAL HG23 1 1
5 7339 1 1 77 VAL N N -10.144 -1.670 -6.706 1.00 . A A . 77 VAL N 1 1
5 7340 1 1 77 VAL O O -8.824 -3.829 -7.929 1.00 . A A . 77 VAL O 1 1
5 7341 1 1 78 GLN C C -5.534 -4.528 -8.111 1.00 . A A . 78 GLN C 1 1
5 7342 1 1 78 GLN CA C -6.198 -3.250 -8.626 1.00 . A A . 78 GLN CA 1 1
5 7343 1 1 78 GLN CB C -5.228 -2.246 -9.270 1.00 . A A . 78 GLN CB 1 1
5 7344 1 1 78 GLN CD C -5.078 0.042 -10.397 1.00 . A A . 78 GLN CD 1 1
5 7345 1 1 78 GLN CG C -5.963 -0.946 -9.642 1.00 . A A . 78 GLN CG 1 1
5 7346 1 1 78 GLN H H -6.485 -1.941 -6.973 1.00 . A A . 78 GLN H 1 1
5 7347 1 1 78 GLN HA H -6.886 -3.540 -9.423 1.00 . A A . 78 GLN HA 1 1
5 7348 1 1 78 GLN HB2 H -4.397 -2.025 -8.605 1.00 . A A . 78 GLN HB2 1 1
5 7349 1 1 78 GLN HB3 H -4.826 -2.705 -10.175 1.00 . A A . 78 GLN HB3 1 1
5 7350 1 1 78 GLN HE21 H -6.123 1.641 -9.656 1.00 . A A . 78 GLN HE21 1 1
5 7351 1 1 78 GLN HE22 H -4.803 2.028 -10.739 1.00 . A A . 78 GLN HE22 1 1
5 7352 1 1 78 GLN HG2 H -6.817 -1.187 -10.274 1.00 . A A . 78 GLN HG2 1 1
5 7353 1 1 78 GLN HG3 H -6.323 -0.457 -8.736 1.00 . A A . 78 GLN HG3 1 1
5 7354 1 1 78 GLN N N -6.952 -2.641 -7.534 1.00 . A A . 78 GLN N 1 1
5 7355 1 1 78 GLN NE2 N -5.361 1.340 -10.256 1.00 . A A . 78 GLN NE2 1 1
5 7356 1 1 78 GLN O O -4.310 -4.648 -8.059 1.00 . A A . 78 GLN O 1 1
5 7357 1 1 78 GLN OE1 O -4.145 -0.351 -11.094 1.00 . A A . 78 GLN OE1 1 1
5 7358 1 1 79 ARG C C -5.537 -7.693 -8.356 1.00 . A A . 79 ARG C 1 1
5 7359 1 1 79 ARG CA C -6.050 -6.801 -7.227 1.00 . A A . 79 ARG CA 1 1
5 7360 1 1 79 ARG CB C -7.286 -7.434 -6.563 1.00 . A A . 79 ARG CB 1 1
5 7361 1 1 79 ARG CD C -9.619 -8.372 -6.905 1.00 . A A . 79 ARG CD 1 1
5 7362 1 1 79 ARG CG C -8.489 -7.536 -7.518 1.00 . A A . 79 ARG CG 1 1
5 7363 1 1 79 ARG CZ C -11.142 -8.670 -8.878 1.00 . A A . 79 ARG CZ 1 1
5 7364 1 1 79 ARG H H -7.375 -5.256 -7.804 1.00 . A A . 79 ARG H 1 1
5 7365 1 1 79 ARG HA H -5.267 -6.710 -6.474 1.00 . A A . 79 ARG HA 1 1
5 7366 1 1 79 ARG HB2 H -7.028 -8.432 -6.206 1.00 . A A . 79 ARG HB2 1 1
5 7367 1 1 79 ARG HB3 H -7.570 -6.829 -5.702 1.00 . A A . 79 ARG HB3 1 1
5 7368 1 1 79 ARG HD2 H -9.331 -9.424 -6.873 1.00 . A A . 79 ARG HD2 1 1
5 7369 1 1 79 ARG HD3 H -9.796 -8.032 -5.884 1.00 . A A . 79 ARG HD3 1 1
5 7370 1 1 79 ARG HE H -11.597 -7.666 -7.180 1.00 . A A . 79 ARG HE 1 1
5 7371 1 1 79 ARG HG2 H -8.875 -6.539 -7.726 1.00 . A A . 79 ARG HG2 1 1
5 7372 1 1 79 ARG HG3 H -8.181 -7.989 -8.458 1.00 . A A . 79 ARG HG3 1 1
5 7373 1 1 79 ARG HH11 H -9.347 -9.606 -9.132 1.00 . A A . 79 ARG HH11 1 1
5 7374 1 1 79 ARG HH12 H -10.440 -9.723 -10.487 1.00 . A A . 79 ARG HH12 1 1
5 7375 1 1 79 ARG HH21 H -13.007 -7.839 -8.954 1.00 . A A . 79 ARG HH21 1 1
5 7376 1 1 79 ARG HH22 H -12.532 -8.723 -10.379 1.00 . A A . 79 ARG HH22 1 1
5 7377 1 1 79 ARG N N -6.393 -5.478 -7.721 1.00 . A A . 79 ARG N 1 1
5 7378 1 1 79 ARG NE N -10.880 -8.207 -7.644 1.00 . A A . 79 ARG NE 1 1
5 7379 1 1 79 ARG NH1 N -10.241 -9.400 -9.550 1.00 . A A . 79 ARG NH1 1 1
5 7380 1 1 79 ARG NH2 N -12.324 -8.396 -9.448 1.00 . A A . 79 ARG NH2 1 1
5 7381 1 1 79 ARG O O -5.673 -7.362 -9.533 1.00 . A A . 79 ARG O 1 1
5 7382 1 1 80 HIS C C -5.200 -11.240 -8.261 1.00 . A A . 80 HIS C 1 1
5 7383 1 1 80 HIS CA C -4.689 -9.941 -8.894 1.00 . A A . 80 HIS CA 1 1
5 7384 1 1 80 HIS CB C -3.181 -9.983 -9.164 1.00 . A A . 80 HIS CB 1 1
5 7385 1 1 80 HIS CD2 C -2.009 -10.428 -11.402 1.00 . A A . 80 HIS CD2 1 1
5 7386 1 1 80 HIS CE1 C -2.840 -12.398 -11.891 1.00 . A A . 80 HIS CE1 1 1
5 7387 1 1 80 HIS CG C -2.824 -10.814 -10.371 1.00 . A A . 80 HIS CG 1 1
5 7388 1 1 80 HIS H H -4.882 -9.043 -6.993 1.00 . A A . 80 HIS H 1 1
5 7389 1 1 80 HIS HA H -5.177 -9.750 -9.848 1.00 . A A . 80 HIS HA 1 1
5 7390 1 1 80 HIS HB2 H -2.836 -8.964 -9.348 1.00 . A A . 80 HIS HB2 1 1
5 7391 1 1 80 HIS HB3 H -2.650 -10.368 -8.295 1.00 . A A . 80 HIS HB3 1 1
5 7392 1 1 80 HIS HD1 H -3.978 -12.600 -10.135 1.00 . A A . 80 HIS HD1 1 1
5 7393 1 1 80 HIS HD2 H -1.475 -9.492 -11.475 1.00 . A A . 80 HIS HD2 1 1
5 7394 1 1 80 HIS HE1 H -3.066 -13.322 -12.402 1.00 . A A . 80 HIS HE1 1 1
5 7395 1 1 80 HIS N N -5.001 -8.858 -7.980 1.00 . A A . 80 HIS N 1 1
5 7396 1 1 80 HIS ND1 N -3.340 -12.049 -10.693 1.00 . A A . 80 HIS ND1 1 1
5 7397 1 1 80 HIS NE2 N -2.018 -11.445 -12.360 1.00 . A A . 80 HIS NE2 1 1
5 7398 1 1 80 HIS O O -4.695 -11.628 -7.209 1.00 . A A . 80 HIS O 1 1
5 7399 1 1 81 PRO C C -5.788 -14.317 -8.658 1.00 . A A . 81 PRO C 1 1
5 7400 1 1 81 PRO CA C -6.735 -13.160 -8.329 1.00 . A A . 81 PRO CA 1 1
5 7401 1 1 81 PRO CB C -8.096 -13.329 -9.010 1.00 . A A . 81 PRO CB 1 1
5 7402 1 1 81 PRO CD C -6.921 -11.521 -10.057 1.00 . A A . 81 PRO CD 1 1
5 7403 1 1 81 PRO CG C -7.876 -12.673 -10.370 1.00 . A A . 81 PRO CG 1 1
5 7404 1 1 81 PRO HA H -6.875 -13.099 -7.248 1.00 . A A . 81 PRO HA 1 1
5 7405 1 1 81 PRO HB2 H -8.405 -14.371 -9.097 1.00 . A A . 81 PRO HB2 1 1
5 7406 1 1 81 PRO HB3 H -8.849 -12.761 -8.460 1.00 . A A . 81 PRO HB3 1 1
5 7407 1 1 81 PRO HD2 H -6.252 -11.373 -10.905 1.00 . A A . 81 PRO HD2 1 1
5 7408 1 1 81 PRO HD3 H -7.489 -10.611 -9.860 1.00 . A A . 81 PRO HD3 1 1
5 7409 1 1 81 PRO HG2 H -7.377 -13.380 -11.033 1.00 . A A . 81 PRO HG2 1 1
5 7410 1 1 81 PRO HG3 H -8.808 -12.330 -10.821 1.00 . A A . 81 PRO HG3 1 1
5 7411 1 1 81 PRO N N -6.204 -11.911 -8.853 1.00 . A A . 81 PRO N 1 1
5 7412 1 1 81 PRO O O -4.871 -14.165 -9.463 1.00 . A A . 81 PRO O 1 1
5 7413 1 1 82 TYR C C -3.906 -16.592 -7.468 1.00 . A A . 82 TYR C 1 1
5 7414 1 1 82 TYR CA C -5.260 -16.708 -8.176 1.00 . A A . 82 TYR CA 1 1
5 7415 1 1 82 TYR CB C -5.132 -17.140 -9.650 1.00 . A A . 82 TYR CB 1 1
5 7416 1 1 82 TYR CD1 C -7.606 -17.518 -10.080 1.00 . A A . 82 TYR CD1 1 1
5 7417 1 1 82 TYR CD2 C -6.344 -16.143 -11.644 1.00 . A A . 82 TYR CD2 1 1
5 7418 1 1 82 TYR CE1 C -8.782 -17.263 -10.806 1.00 . A A . 82 TYR CE1 1 1
5 7419 1 1 82 TYR CE2 C -7.518 -15.901 -12.378 1.00 . A A . 82 TYR CE2 1 1
5 7420 1 1 82 TYR CG C -6.385 -16.950 -10.489 1.00 . A A . 82 TYR CG 1 1
5 7421 1 1 82 TYR CZ C -8.739 -16.454 -11.955 1.00 . A A . 82 TYR CZ 1 1
5 7422 1 1 82 TYR H H -6.804 -15.504 -7.382 1.00 . A A . 82 TYR H 1 1
5 7423 1 1 82 TYR HA H -5.831 -17.482 -7.660 1.00 . A A . 82 TYR HA 1 1
5 7424 1 1 82 TYR HB2 H -4.315 -16.596 -10.125 1.00 . A A . 82 TYR HB2 1 1
5 7425 1 1 82 TYR HB3 H -4.864 -18.197 -9.673 1.00 . A A . 82 TYR HB3 1 1
5 7426 1 1 82 TYR HD1 H -7.646 -18.143 -9.200 1.00 . A A . 82 TYR HD1 1 1
5 7427 1 1 82 TYR HD2 H -5.416 -15.697 -11.969 1.00 . A A . 82 TYR HD2 1 1
5 7428 1 1 82 TYR HE1 H -9.718 -17.692 -10.482 1.00 . A A . 82 TYR HE1 1 1
5 7429 1 1 82 TYR HE2 H -7.479 -15.280 -13.261 1.00 . A A . 82 TYR HE2 1 1
5 7430 1 1 82 TYR HH H -9.745 -15.649 -13.424 1.00 . A A . 82 TYR HH 1 1
5 7431 1 1 82 TYR N N -6.025 -15.473 -8.024 1.00 . A A . 82 TYR N 1 1
5 7432 1 1 82 TYR O O -3.682 -17.248 -6.453 1.00 . A A . 82 TYR O 1 1
5 7433 1 1 82 TYR OH O -9.885 -16.197 -12.649 1.00 . A A . 82 TYR OH 1 1
5 7434 1 1 83 LYS C C -1.876 -14.010 -6.737 1.00 . A A . 83 LYS C 1 1
5 7435 1 1 83 LYS CA C -1.739 -15.382 -7.414 1.00 . A A . 83 LYS CA 1 1
5 7436 1 1 83 LYS CB C -0.632 -15.418 -8.483 1.00 . A A . 83 LYS CB 1 1
5 7437 1 1 83 LYS CD C 0.122 -13.376 -9.831 1.00 . A A . 83 LYS CD 1 1
5 7438 1 1 83 LYS CE C 1.506 -13.867 -10.271 1.00 . A A . 83 LYS CE 1 1
5 7439 1 1 83 LYS CG C -0.881 -14.531 -9.718 1.00 . A A . 83 LYS CG 1 1
5 7440 1 1 83 LYS H H -3.323 -15.212 -8.810 1.00 . A A . 83 LYS H 1 1
5 7441 1 1 83 LYS HA H -1.463 -16.147 -6.692 1.00 . A A . 83 LYS HA 1 1
5 7442 1 1 83 LYS HB2 H 0.308 -15.144 -8.003 1.00 . A A . 83 LYS HB2 1 1
5 7443 1 1 83 LYS HB3 H -0.539 -16.450 -8.827 1.00 . A A . 83 LYS HB3 1 1
5 7444 1 1 83 LYS HD2 H -0.246 -12.681 -10.586 1.00 . A A . 83 LYS HD2 1 1
5 7445 1 1 83 LYS HD3 H 0.190 -12.848 -8.880 1.00 . A A . 83 LYS HD3 1 1
5 7446 1 1 83 LYS HE2 H 1.931 -14.526 -9.513 1.00 . A A . 83 LYS HE2 1 1
5 7447 1 1 83 LYS HE3 H 1.413 -14.421 -11.206 1.00 . A A . 83 LYS HE3 1 1
5 7448 1 1 83 LYS HG2 H -0.818 -15.144 -10.618 1.00 . A A . 83 LYS HG2 1 1
5 7449 1 1 83 LYS HG3 H -1.883 -14.110 -9.685 1.00 . A A . 83 LYS HG3 1 1
5 7450 1 1 83 LYS HZ1 H 2.058 -12.131 -11.203 1.00 . A A . 83 LYS HZ1 1 1
5 7451 1 1 83 LYS HZ2 H 2.544 -12.222 -9.630 1.00 . A A . 83 LYS HZ2 1 1
5 7452 1 1 83 LYS HZ3 H 3.329 -13.094 -10.788 1.00 . A A . 83 LYS HZ3 1 1
5 7453 1 1 83 LYS N N -3.023 -15.737 -8.000 1.00 . A A . 83 LYS N 1 1
5 7454 1 1 83 LYS NZ N 2.431 -12.741 -10.489 1.00 . A A . 83 LYS NZ 1 1
5 7455 1 1 83 LYS O O -2.134 -13.024 -7.427 1.00 . A A . 83 LYS O 1 1
5 7456 1 1 84 PRO C C -0.962 -11.648 -4.900 1.00 . A A . 84 PRO C 1 1
5 7457 1 1 84 PRO CA C -2.041 -12.704 -4.656 1.00 . A A . 84 PRO CA 1 1
5 7458 1 1 84 PRO CB C -2.114 -13.132 -3.187 1.00 . A A . 84 PRO CB 1 1
5 7459 1 1 84 PRO CD C -1.400 -15.002 -4.491 1.00 . A A . 84 PRO CD 1 1
5 7460 1 1 84 PRO CG C -1.199 -14.352 -3.123 1.00 . A A . 84 PRO CG 1 1
5 7461 1 1 84 PRO HA H -3.015 -12.308 -4.947 1.00 . A A . 84 PRO HA 1 1
5 7462 1 1 84 PRO HB2 H -1.797 -12.349 -2.498 1.00 . A A . 84 PRO HB2 1 1
5 7463 1 1 84 PRO HB3 H -3.133 -13.442 -2.953 1.00 . A A . 84 PRO HB3 1 1
5 7464 1 1 84 PRO HD2 H -0.481 -15.507 -4.789 1.00 . A A . 84 PRO HD2 1 1
5 7465 1 1 84 PRO HD3 H -2.226 -15.712 -4.439 1.00 . A A . 84 PRO HD3 1 1
5 7466 1 1 84 PRO HG2 H -0.163 -14.026 -3.022 1.00 . A A . 84 PRO HG2 1 1
5 7467 1 1 84 PRO HG3 H -1.461 -15.023 -2.304 1.00 . A A . 84 PRO HG3 1 1
5 7468 1 1 84 PRO N N -1.750 -13.921 -5.401 1.00 . A A . 84 PRO N 1 1
5 7469 1 1 84 PRO O O 0.171 -11.795 -4.445 1.00 . A A . 84 PRO O 1 1
5 7470 1 1 85 LYS C C -1.332 -8.174 -5.961 1.00 . A A . 85 LYS C 1 1
5 7471 1 1 85 LYS CA C -0.469 -9.432 -5.876 1.00 . A A . 85 LYS CA 1 1
5 7472 1 1 85 LYS CB C 0.337 -9.655 -7.172 1.00 . A A . 85 LYS CB 1 1
5 7473 1 1 85 LYS CD C 2.537 -8.579 -6.536 1.00 . A A . 85 LYS CD 1 1
5 7474 1 1 85 LYS CE C 3.931 -8.843 -5.959 1.00 . A A . 85 LYS CE 1 1
5 7475 1 1 85 LYS CG C 1.826 -9.893 -6.890 1.00 . A A . 85 LYS CG 1 1
5 7476 1 1 85 LYS H H -2.273 -10.526 -5.968 1.00 . A A . 85 LYS H 1 1
5 7477 1 1 85 LYS HA H 0.207 -9.309 -5.030 1.00 . A A . 85 LYS HA 1 1
5 7478 1 1 85 LYS HB2 H -0.060 -10.520 -7.704 1.00 . A A . 85 LYS HB2 1 1
5 7479 1 1 85 LYS HB3 H 0.245 -8.790 -7.831 1.00 . A A . 85 LYS HB3 1 1
5 7480 1 1 85 LYS HD2 H 2.618 -7.963 -7.433 1.00 . A A . 85 LYS HD2 1 1
5 7481 1 1 85 LYS HD3 H 1.952 -8.035 -5.800 1.00 . A A . 85 LYS HD3 1 1
5 7482 1 1 85 LYS HE2 H 3.845 -9.505 -5.095 1.00 . A A . 85 LYS HE2 1 1
5 7483 1 1 85 LYS HE3 H 4.555 -9.324 -6.713 1.00 . A A . 85 LYS HE3 1 1
5 7484 1 1 85 LYS HG2 H 1.925 -10.614 -6.076 1.00 . A A . 85 LYS HG2 1 1
5 7485 1 1 85 LYS HG3 H 2.295 -10.312 -7.780 1.00 . A A . 85 LYS HG3 1 1
5 7486 1 1 85 LYS HZ1 H 4.005 -7.150 -4.812 1.00 . A A . 85 LYS HZ1 1 1
5 7487 1 1 85 LYS HZ2 H 5.485 -7.798 -5.133 1.00 . A A . 85 LYS HZ2 1 1
5 7488 1 1 85 LYS HZ3 H 4.679 -6.966 -6.305 1.00 . A A . 85 LYS HZ3 1 1
5 7489 1 1 85 LYS N N -1.328 -10.576 -5.613 1.00 . A A . 85 LYS N 1 1
5 7490 1 1 85 LYS NZ N 4.574 -7.592 -5.519 1.00 . A A . 85 LYS NZ 1 1
5 7491 1 1 85 LYS O O -2.452 -8.226 -6.468 1.00 . A A . 85 LYS O 1 1
5 7492 1 1 86 LEU C C -0.450 -4.781 -6.261 1.00 . A A . 86 LEU C 1 1
5 7493 1 1 86 LEU CA C -1.407 -5.733 -5.552 1.00 . A A . 86 LEU CA 1 1
5 7494 1 1 86 LEU CB C -1.730 -5.208 -4.148 1.00 . A A . 86 LEU CB 1 1
5 7495 1 1 86 LEU CD1 C -3.096 -5.650 -2.103 1.00 . A A . 86 LEU CD1 1 1
5 7496 1 1 86 LEU CD2 C -4.236 -4.932 -4.201 1.00 . A A . 86 LEU CD2 1 1
5 7497 1 1 86 LEU CG C -3.069 -5.749 -3.628 1.00 . A A . 86 LEU CG 1 1
5 7498 1 1 86 LEU H H 0.114 -7.100 -5.029 1.00 . A A . 86 LEU H 1 1
5 7499 1 1 86 LEU HA H -2.321 -5.777 -6.145 1.00 . A A . 86 LEU HA 1 1
5 7500 1 1 86 LEU HB2 H -0.920 -5.491 -3.475 1.00 . A A . 86 LEU HB2 1 1
5 7501 1 1 86 LEU HB3 H -1.786 -4.120 -4.172 1.00 . A A . 86 LEU HB3 1 1
5 7502 1 1 86 LEU HD11 H -2.278 -6.228 -1.672 1.00 . A A . 86 LEU HD11 1 1
5 7503 1 1 86 LEU HD12 H -2.997 -4.610 -1.806 1.00 . A A . 86 LEU HD12 1 1
5 7504 1 1 86 LEU HD13 H -4.042 -6.033 -1.728 1.00 . A A . 86 LEU HD13 1 1
5 7505 1 1 86 LEU HD21 H -4.135 -3.886 -3.909 1.00 . A A . 86 LEU HD21 1 1
5 7506 1 1 86 LEU HD22 H -4.246 -4.988 -5.287 1.00 . A A . 86 LEU HD22 1 1
5 7507 1 1 86 LEU HD23 H -5.181 -5.316 -3.819 1.00 . A A . 86 LEU HD23 1 1
5 7508 1 1 86 LEU HG H -3.181 -6.797 -3.909 1.00 . A A . 86 LEU HG 1 1
5 7509 1 1 86 LEU N N -0.800 -7.053 -5.461 1.00 . A A . 86 LEU N 1 1
5 7510 1 1 86 LEU O O 0.767 -4.960 -6.213 1.00 . A A . 86 LEU O 1 1
5 7511 1 1 87 GLN C C -0.719 -1.373 -7.162 1.00 . A A . 87 GLN C 1 1
5 7512 1 1 87 GLN CA C -0.330 -2.753 -7.690 1.00 . A A . 87 GLN CA 1 1
5 7513 1 1 87 GLN CB C -0.698 -2.884 -9.176 1.00 . A A . 87 GLN CB 1 1
5 7514 1 1 87 GLN CD C 1.216 -4.380 -9.955 1.00 . A A . 87 GLN CD 1 1
5 7515 1 1 87 GLN CG C -0.296 -4.228 -9.800 1.00 . A A . 87 GLN CG 1 1
5 7516 1 1 87 GLN H H -2.038 -3.728 -6.918 1.00 . A A . 87 GLN H 1 1
5 7517 1 1 87 GLN HA H 0.750 -2.851 -7.577 1.00 . A A . 87 GLN HA 1 1
5 7518 1 1 87 GLN HB2 H -1.778 -2.775 -9.281 1.00 . A A . 87 GLN HB2 1 1
5 7519 1 1 87 GLN HB3 H -0.221 -2.080 -9.737 1.00 . A A . 87 GLN HB3 1 1
5 7520 1 1 87 GLN HE21 H 1.428 -5.052 -8.039 1.00 . A A . 87 GLN HE21 1 1
5 7521 1 1 87 GLN HE22 H 2.903 -4.954 -8.983 1.00 . A A . 87 GLN HE22 1 1
5 7522 1 1 87 GLN HG2 H -0.699 -5.058 -9.218 1.00 . A A . 87 GLN HG2 1 1
5 7523 1 1 87 GLN HG3 H -0.740 -4.278 -10.795 1.00 . A A . 87 GLN HG3 1 1
5 7524 1 1 87 GLN N N -1.028 -3.778 -6.928 1.00 . A A . 87 GLN N 1 1
5 7525 1 1 87 GLN NE2 N 1.902 -4.847 -8.909 1.00 . A A . 87 GLN NE2 1 1
5 7526 1 1 87 GLN O O 0.148 -0.533 -6.931 1.00 . A A . 87 GLN O 1 1
5 7527 1 1 87 GLN OE1 O 1.762 -4.092 -11.016 1.00 . A A . 87 GLN OE1 1 1
5 7528 1 1 88 HIS C C -4.012 -0.102 -6.062 1.00 . A A . 88 HIS C 1 1
5 7529 1 1 88 HIS CA C -2.593 0.134 -6.584 1.00 . A A . 88 HIS CA 1 1
5 7530 1 1 88 HIS CB C -2.582 1.085 -7.787 1.00 . A A . 88 HIS CB 1 1
5 7531 1 1 88 HIS CD2 C -2.087 3.475 -7.022 1.00 . A A . 88 HIS CD2 1 1
5 7532 1 1 88 HIS CE1 C -4.084 4.360 -7.192 1.00 . A A . 88 HIS CE1 1 1
5 7533 1 1 88 HIS CG C -2.952 2.505 -7.449 1.00 . A A . 88 HIS CG 1 1
5 7534 1 1 88 HIS H H -2.686 -1.880 -7.188 1.00 . A A . 88 HIS H 1 1
5 7535 1 1 88 HIS HA H -1.992 0.570 -5.788 1.00 . A A . 88 HIS HA 1 1
5 7536 1 1 88 HIS HB2 H -1.583 1.105 -8.224 1.00 . A A . 88 HIS HB2 1 1
5 7537 1 1 88 HIS HB3 H -3.267 0.706 -8.541 1.00 . A A . 88 HIS HB3 1 1
5 7538 1 1 88 HIS HD1 H -5.056 2.624 -7.867 1.00 . A A . 88 HIS HD1 1 1
5 7539 1 1 88 HIS HD2 H -1.025 3.361 -6.871 1.00 . A A . 88 HIS HD2 1 1
5 7540 1 1 88 HIS HE1 H -4.896 5.068 -7.190 1.00 . A A . 88 HIS HE1 1 1
5 7541 1 1 88 HIS N N -2.026 -1.142 -6.989 1.00 . A A . 88 HIS N 1 1
5 7542 1 1 88 HIS ND1 N -4.202 3.073 -7.556 1.00 . A A . 88 HIS ND1 1 1
5 7543 1 1 88 HIS NE2 N -2.817 4.653 -6.857 1.00 . A A . 88 HIS NE2 1 1
5 7544 1 1 88 HIS O O -4.615 -1.136 -6.353 1.00 . A A . 88 HIS O 1 1
5 7545 1 1 89 ILE C C -6.471 2.293 -4.996 1.00 . A A . 89 ILE C 1 1
5 7546 1 1 89 ILE CA C -5.954 0.857 -4.904 1.00 . A A . 89 ILE CA 1 1
5 7547 1 1 89 ILE CB C -6.172 0.246 -3.503 1.00 . A A . 89 ILE CB 1 1
5 7548 1 1 89 ILE CD1 C -5.898 -1.886 -2.082 1.00 . A A . 89 ILE CD1 1 1
5 7549 1 1 89 ILE CG1 C -5.717 -1.226 -3.454 1.00 . A A . 89 ILE CG1 1 1
5 7550 1 1 89 ILE CG2 C -7.665 0.360 -3.165 1.00 . A A . 89 ILE CG2 1 1
5 7551 1 1 89 ILE H H -4.010 1.674 -5.072 1.00 . A A . 89 ILE H 1 1
5 7552 1 1 89 ILE HA H -6.521 0.264 -5.624 1.00 . A A . 89 ILE HA 1 1
5 7553 1 1 89 ILE HB H -5.599 0.811 -2.767 1.00 . A A . 89 ILE HB 1 1
5 7554 1 1 89 ILE HD11 H -5.519 -1.229 -1.301 1.00 . A A . 89 ILE HD11 1 1
5 7555 1 1 89 ILE HD12 H -6.947 -2.114 -1.892 1.00 . A A . 89 ILE HD12 1 1
5 7556 1 1 89 ILE HD13 H -5.341 -2.822 -2.054 1.00 . A A . 89 ILE HD13 1 1
5 7557 1 1 89 ILE HG12 H -6.255 -1.810 -4.201 1.00 . A A . 89 ILE HG12 1 1
5 7558 1 1 89 ILE HG13 H -4.653 -1.275 -3.677 1.00 . A A . 89 ILE HG13 1 1
5 7559 1 1 89 ILE HG21 H -8.251 -0.023 -3.994 1.00 . A A . 89 ILE HG21 1 1
5 7560 1 1 89 ILE HG22 H -7.917 -0.202 -2.272 1.00 . A A . 89 ILE HG22 1 1
5 7561 1 1 89 ILE HG23 H -7.940 1.398 -2.998 1.00 . A A . 89 ILE HG23 1 1
5 7562 1 1 89 ILE N N -4.550 0.848 -5.289 1.00 . A A . 89 ILE N 1 1
5 7563 1 1 89 ILE O O -5.775 3.231 -4.610 1.00 . A A . 89 ILE O 1 1
5 7564 1 1 90 ASP C C -9.650 3.668 -4.859 1.00 . A A . 90 ASP C 1 1
5 7565 1 1 90 ASP CA C -8.392 3.691 -5.729 1.00 . A A . 90 ASP CA 1 1
5 7566 1 1 90 ASP CB C -8.725 3.830 -7.222 1.00 . A A . 90 ASP CB 1 1
5 7567 1 1 90 ASP CG C -7.481 3.824 -8.111 1.00 . A A . 90 ASP CG 1 1
5 7568 1 1 90 ASP H H -8.192 1.602 -5.804 1.00 . A A . 90 ASP H 1 1
5 7569 1 1 90 ASP HA H -7.775 4.543 -5.439 1.00 . A A . 90 ASP HA 1 1
5 7570 1 1 90 ASP HB2 H -9.361 3.003 -7.528 1.00 . A A . 90 ASP HB2 1 1
5 7571 1 1 90 ASP HB3 H -9.270 4.763 -7.378 1.00 . A A . 90 ASP HB3 1 1
5 7572 1 1 90 ASP N N -7.694 2.435 -5.516 1.00 . A A . 90 ASP N 1 1
5 7573 1 1 90 ASP O O -10.748 3.380 -5.338 1.00 . A A . 90 ASP O 1 1
5 7574 1 1 90 ASP OD1 O -6.925 2.723 -8.323 1.00 . A A . 90 ASP OD1 1 1
5 7575 1 1 90 ASP OD2 O -7.103 4.923 -8.566 1.00 . A A . 90 ASP OD2 1 1
5 7576 1 1 91 PHE C C -11.508 5.107 -2.791 1.00 . A A . 91 PHE C 1 1
5 7577 1 1 91 PHE CA C -10.570 3.915 -2.593 1.00 . A A . 91 PHE CA 1 1
5 7578 1 1 91 PHE CB C -10.013 3.933 -1.166 1.00 . A A . 91 PHE CB 1 1
5 7579 1 1 91 PHE CD1 C -9.709 1.550 -0.387 1.00 . A A . 91 PHE CD1 1 1
5 7580 1 1 91 PHE CD2 C -7.728 2.932 -0.689 1.00 . A A . 91 PHE CD2 1 1
5 7581 1 1 91 PHE CE1 C -8.912 0.524 0.147 1.00 . A A . 91 PHE CE1 1 1
5 7582 1 1 91 PHE CE2 C -6.930 1.901 -0.163 1.00 . A A . 91 PHE CE2 1 1
5 7583 1 1 91 PHE CG C -9.123 2.764 -0.790 1.00 . A A . 91 PHE CG 1 1
5 7584 1 1 91 PHE CZ C -7.525 0.704 0.274 1.00 . A A . 91 PHE CZ 1 1
5 7585 1 1 91 PHE H H -8.558 4.198 -3.232 1.00 . A A . 91 PHE H 1 1
5 7586 1 1 91 PHE HA H -11.132 2.994 -2.740 1.00 . A A . 91 PHE HA 1 1
5 7587 1 1 91 PHE HB2 H -9.461 4.860 -1.024 1.00 . A A . 91 PHE HB2 1 1
5 7588 1 1 91 PHE HB3 H -10.853 3.946 -0.473 1.00 . A A . 91 PHE HB3 1 1
5 7589 1 1 91 PHE HD1 H -10.777 1.417 -0.460 1.00 . A A . 91 PHE HD1 1 1
5 7590 1 1 91 PHE HD2 H -7.264 3.860 -0.989 1.00 . A A . 91 PHE HD2 1 1
5 7591 1 1 91 PHE HE1 H -9.362 -0.406 0.458 1.00 . A A . 91 PHE HE1 1 1
5 7592 1 1 91 PHE HE2 H -5.862 2.040 -0.073 1.00 . A A . 91 PHE HE2 1 1
5 7593 1 1 91 PHE HZ H -6.920 -0.083 0.697 1.00 . A A . 91 PHE HZ 1 1
5 7594 1 1 91 PHE N N -9.481 3.945 -3.560 1.00 . A A . 91 PHE N 1 1
5 7595 1 1 91 PHE O O -11.107 6.120 -3.360 1.00 . A A . 91 PHE O 1 1
5 7596 1 1 92 VAL C C -14.296 6.086 -0.793 1.00 . A A . 92 VAL C 1 1
5 7597 1 1 92 VAL CA C -13.708 6.084 -2.203 1.00 . A A . 92 VAL CA 1 1
5 7598 1 1 92 VAL CB C -14.793 5.936 -3.286 1.00 . A A . 92 VAL CB 1 1
5 7599 1 1 92 VAL CG1 C -16.006 6.837 -3.021 1.00 . A A . 92 VAL CG1 1 1
5 7600 1 1 92 VAL CG2 C -14.222 6.319 -4.658 1.00 . A A . 92 VAL CG2 1 1
5 7601 1 1 92 VAL H H -13.002 4.129 -1.834 1.00 . A A . 92 VAL H 1 1
5 7602 1 1 92 VAL HA H -13.205 7.036 -2.358 1.00 . A A . 92 VAL HA 1 1
5 7603 1 1 92 VAL HB H -15.138 4.901 -3.308 1.00 . A A . 92 VAL HB 1 1
5 7604 1 1 92 VAL HG11 H -15.686 7.869 -2.879 1.00 . A A . 92 VAL HG11 1 1
5 7605 1 1 92 VAL HG12 H -16.691 6.791 -3.869 1.00 . A A . 92 VAL HG12 1 1
5 7606 1 1 92 VAL HG13 H -16.546 6.500 -2.137 1.00 . A A . 92 VAL HG13 1 1
5 7607 1 1 92 VAL HG21 H -13.355 5.706 -4.898 1.00 . A A . 92 VAL HG21 1 1
5 7608 1 1 92 VAL HG22 H -14.979 6.175 -5.430 1.00 . A A . 92 VAL HG22 1 1
5 7609 1 1 92 VAL HG23 H -13.930 7.368 -4.653 1.00 . A A . 92 VAL HG23 1 1
5 7610 1 1 92 VAL N N -12.743 4.993 -2.287 1.00 . A A . 92 VAL N 1 1
5 7611 1 1 92 VAL O O -14.645 5.028 -0.270 1.00 . A A . 92 VAL O 1 1
5 7612 1 1 93 ARG C C -16.359 6.983 1.273 1.00 . A A . 93 ARG C 1 1
5 7613 1 1 93 ARG CA C -14.918 7.484 1.158 1.00 . A A . 93 ARG CA 1 1
5 7614 1 1 93 ARG CB C -14.829 8.969 1.534 1.00 . A A . 93 ARG CB 1 1
5 7615 1 1 93 ARG CD C -13.297 10.877 2.127 1.00 . A A . 93 ARG CD 1 1
5 7616 1 1 93 ARG CG C -13.376 9.387 1.787 1.00 . A A . 93 ARG CG 1 1
5 7617 1 1 93 ARG CZ C -11.495 12.519 2.671 1.00 . A A . 93 ARG CZ 1 1
5 7618 1 1 93 ARG H H -14.070 8.094 -0.690 1.00 . A A . 93 ARG H 1 1
5 7619 1 1 93 ARG HA H -14.299 6.929 1.861 1.00 . A A . 93 ARG HA 1 1
5 7620 1 1 93 ARG HB2 H -15.262 9.576 0.738 1.00 . A A . 93 ARG HB2 1 1
5 7621 1 1 93 ARG HB3 H -15.399 9.136 2.450 1.00 . A A . 93 ARG HB3 1 1
5 7622 1 1 93 ARG HD2 H -13.609 11.448 1.251 1.00 . A A . 93 ARG HD2 1 1
5 7623 1 1 93 ARG HD3 H -13.974 11.093 2.955 1.00 . A A . 93 ARG HD3 1 1
5 7624 1 1 93 ARG HE H -11.296 10.498 2.718 1.00 . A A . 93 ARG HE 1 1
5 7625 1 1 93 ARG HG2 H -12.982 8.804 2.621 1.00 . A A . 93 ARG HG2 1 1
5 7626 1 1 93 ARG HG3 H -12.772 9.189 0.901 1.00 . A A . 93 ARG HG3 1 1
5 7627 1 1 93 ARG HH11 H -13.244 13.404 2.099 1.00 . A A . 93 ARG HH11 1 1
5 7628 1 1 93 ARG HH12 H -11.951 14.505 2.506 1.00 . A A . 93 ARG HH12 1 1
5 7629 1 1 93 ARG HH21 H -9.630 11.958 3.291 1.00 . A A . 93 ARG HH21 1 1
5 7630 1 1 93 ARG HH22 H -9.893 13.680 3.194 1.00 . A A . 93 ARG HH22 1 1
5 7631 1 1 93 ARG N N -14.390 7.278 -0.186 1.00 . A A . 93 ARG N 1 1
5 7632 1 1 93 ARG NE N -11.934 11.257 2.522 1.00 . A A . 93 ARG NE 1 1
5 7633 1 1 93 ARG NH1 N -12.296 13.561 2.411 1.00 . A A . 93 ARG NH1 1 1
5 7634 1 1 93 ARG NH2 N -10.240 12.737 3.088 1.00 . A A . 93 ARG NH2 1 1
5 7635 1 1 93 ARG O O -17.168 7.195 0.370 1.00 . A A . 93 ARG O 1 1
5 7636 1 1 94 ALA C C -18.988 6.908 2.964 1.00 . A A . 94 ALA C 1 1
5 7637 1 1 94 ALA CA C -17.998 5.783 2.667 1.00 . A A . 94 ALA CA 1 1
5 7638 1 1 94 ALA CB C -17.918 4.800 3.839 1.00 . A A . 94 ALA CB 1 1
5 7639 1 1 94 ALA H H -15.966 6.208 3.106 1.00 . A A . 94 ALA H 1 1
5 7640 1 1 94 ALA HA H -18.350 5.237 1.789 1.00 . A A . 94 ALA HA 1 1
5 7641 1 1 94 ALA HB1 H -17.233 3.988 3.593 1.00 . A A . 94 ALA HB1 1 1
5 7642 1 1 94 ALA HB2 H -17.560 5.312 4.733 1.00 . A A . 94 ALA HB2 1 1
5 7643 1 1 94 ALA HB3 H -18.905 4.381 4.036 1.00 . A A . 94 ALA HB3 1 1
5 7644 1 1 94 ALA N N -16.675 6.322 2.393 1.00 . A A . 94 ALA N 1 1
5 7645 1 1 94 ALA O O -18.623 7.945 3.515 1.00 . A A . 94 ALA O 1 1
6 7646 1 1 1 MET C C -13.393 -4.128 9.107 1.00 . A A . 1 MET C 1 1
6 7647 1 1 1 MET CA C -14.822 -3.631 8.873 1.00 . A A . 1 MET CA 1 1
6 7648 1 1 1 MET CB C -15.085 -2.245 9.484 1.00 . A A . 1 MET CB 1 1
6 7649 1 1 1 MET CE C -12.630 -0.525 11.008 1.00 . A A . 1 MET CE 1 1
6 7650 1 1 1 MET CG C -14.897 -2.173 11.010 1.00 . A A . 1 MET CG 1 1
6 7651 1 1 1 MET HA H -14.984 -3.566 7.798 1.00 . A A . 1 MET HA 1 1
6 7652 1 1 1 MET HB2 H -14.455 -1.503 8.998 1.00 . A A . 1 MET HB2 1 1
6 7653 1 1 1 MET HB3 H -16.122 -1.990 9.268 1.00 . A A . 1 MET HB3 1 1
6 7654 1 1 1 MET HE1 H -13.295 0.268 11.353 1.00 . A A . 1 MET HE1 1 1
6 7655 1 1 1 MET HE2 H -11.621 -0.329 11.369 1.00 . A A . 1 MET HE2 1 1
6 7656 1 1 1 MET HE3 H -12.622 -0.556 9.922 1.00 . A A . 1 MET HE3 1 1
6 7657 1 1 1 MET HG2 H -15.397 -1.268 11.363 1.00 . A A . 1 MET HG2 1 1
6 7658 1 1 1 MET HG3 H -15.402 -3.024 11.472 1.00 . A A . 1 MET HG3 1 1
6 7659 1 1 1 MET N N -15.783 -4.591 9.387 1.00 . A A . 1 MET N 1 1
6 7660 1 1 1 MET O O -13.181 -5.043 9.904 1.00 . A A . 1 MET O 1 1
6 7661 1 1 1 MET SD S -13.201 -2.114 11.660 1.00 . A A . 1 MET SD 1 1
6 7662 1 1 2 PHE C C -10.236 -2.495 8.741 1.00 . A A . 2 PHE C 1 1
6 7663 1 1 2 PHE CA C -11.000 -3.809 8.575 1.00 . A A . 2 PHE CA 1 1
6 7664 1 1 2 PHE CB C -10.441 -4.609 7.387 1.00 . A A . 2 PHE CB 1 1
6 7665 1 1 2 PHE CD1 C -12.139 -6.487 7.147 1.00 . A A . 2 PHE CD1 1 1
6 7666 1 1 2 PHE CD2 C -11.712 -5.027 5.248 1.00 . A A . 2 PHE CD2 1 1
6 7667 1 1 2 PHE CE1 C -13.145 -7.142 6.414 1.00 . A A . 2 PHE CE1 1 1
6 7668 1 1 2 PHE CE2 C -12.751 -5.647 4.538 1.00 . A A . 2 PHE CE2 1 1
6 7669 1 1 2 PHE CG C -11.437 -5.410 6.573 1.00 . A A . 2 PHE CG 1 1
6 7670 1 1 2 PHE CZ C -13.453 -6.720 5.110 1.00 . A A . 2 PHE CZ 1 1
6 7671 1 1 2 PHE H H -12.669 -2.777 7.779 1.00 . A A . 2 PHE H 1 1
6 7672 1 1 2 PHE HA H -10.853 -4.404 9.477 1.00 . A A . 2 PHE HA 1 1
6 7673 1 1 2 PHE HB2 H -9.950 -3.914 6.708 1.00 . A A . 2 PHE HB2 1 1
6 7674 1 1 2 PHE HB3 H -9.675 -5.288 7.764 1.00 . A A . 2 PHE HB3 1 1
6 7675 1 1 2 PHE HD1 H -11.924 -6.798 8.159 1.00 . A A . 2 PHE HD1 1 1
6 7676 1 1 2 PHE HD2 H -11.142 -4.242 4.775 1.00 . A A . 2 PHE HD2 1 1
6 7677 1 1 2 PHE HE1 H -13.696 -7.960 6.858 1.00 . A A . 2 PHE HE1 1 1
6 7678 1 1 2 PHE HE2 H -13.018 -5.278 3.563 1.00 . A A . 2 PHE HE2 1 1
6 7679 1 1 2 PHE HZ H -14.229 -7.218 4.547 1.00 . A A . 2 PHE HZ 1 1
6 7680 1 1 2 PHE N N -12.421 -3.519 8.416 1.00 . A A . 2 PHE N 1 1
6 7681 1 1 2 PHE O O -10.628 -1.471 8.180 1.00 . A A . 2 PHE O 1 1
6 7682 1 1 3 THR C C -7.036 -1.441 9.008 1.00 . A A . 3 THR C 1 1
6 7683 1 1 3 THR CA C -8.314 -1.394 9.849 1.00 . A A . 3 THR CA 1 1
6 7684 1 1 3 THR CB C -8.028 -1.429 11.361 1.00 . A A . 3 THR CB 1 1
6 7685 1 1 3 THR CG2 C -7.279 -0.179 11.827 1.00 . A A . 3 THR CG2 1 1
6 7686 1 1 3 THR H H -8.874 -3.431 9.905 1.00 . A A . 3 THR H 1 1
6 7687 1 1 3 THR HA H -8.847 -0.465 9.638 1.00 . A A . 3 THR HA 1 1
6 7688 1 1 3 THR HB H -7.435 -2.313 11.606 1.00 . A A . 3 THR HB 1 1
6 7689 1 1 3 THR HG1 H -9.718 -2.291 11.814 1.00 . A A . 3 THR HG1 1 1
6 7690 1 1 3 THR HG21 H -6.330 -0.079 11.300 1.00 . A A . 3 THR HG21 1 1
6 7691 1 1 3 THR HG22 H -7.896 0.702 11.643 1.00 . A A . 3 THR HG22 1 1
6 7692 1 1 3 THR HG23 H -7.082 -0.253 12.898 1.00 . A A . 3 THR HG23 1 1
6 7693 1 1 3 THR N N -9.140 -2.542 9.506 1.00 . A A . 3 THR N 1 1
6 7694 1 1 3 THR O O -6.054 -2.064 9.407 1.00 . A A . 3 THR O 1 1
6 7695 1 1 3 THR OG1 O -9.246 -1.499 12.078 1.00 . A A . 3 THR OG1 1 1
6 7696 1 1 4 ILE C C -4.938 0.307 7.507 1.00 . A A . 4 ILE C 1 1
6 7697 1 1 4 ILE CA C -5.908 -0.731 6.942 1.00 . A A . 4 ILE CA 1 1
6 7698 1 1 4 ILE CB C -6.333 -0.388 5.497 1.00 . A A . 4 ILE CB 1 1
6 7699 1 1 4 ILE CD1 C -8.531 -1.747 5.376 1.00 . A A . 4 ILE CD1 1 1
6 7700 1 1 4 ILE CG1 C -7.139 -1.496 4.794 1.00 . A A . 4 ILE CG1 1 1
6 7701 1 1 4 ILE CG2 C -5.082 -0.159 4.631 1.00 . A A . 4 ILE CG2 1 1
6 7702 1 1 4 ILE H H -7.885 -0.283 7.571 1.00 . A A . 4 ILE H 1 1
6 7703 1 1 4 ILE HA H -5.419 -1.706 6.916 1.00 . A A . 4 ILE HA 1 1
6 7704 1 1 4 ILE HB H -6.925 0.526 5.499 1.00 . A A . 4 ILE HB 1 1
6 7705 1 1 4 ILE HD11 H -9.080 -0.808 5.448 1.00 . A A . 4 ILE HD11 1 1
6 7706 1 1 4 ILE HD12 H -9.069 -2.429 4.718 1.00 . A A . 4 ILE HD12 1 1
6 7707 1 1 4 ILE HD13 H -8.458 -2.209 6.356 1.00 . A A . 4 ILE HD13 1 1
6 7708 1 1 4 ILE HG12 H -7.289 -1.201 3.754 1.00 . A A . 4 ILE HG12 1 1
6 7709 1 1 4 ILE HG13 H -6.567 -2.423 4.804 1.00 . A A . 4 ILE HG13 1 1
6 7710 1 1 4 ILE HG21 H -4.445 -1.044 4.657 1.00 . A A . 4 ILE HG21 1 1
6 7711 1 1 4 ILE HG22 H -5.380 0.030 3.600 1.00 . A A . 4 ILE HG22 1 1
6 7712 1 1 4 ILE HG23 H -4.508 0.700 4.977 1.00 . A A . 4 ILE HG23 1 1
6 7713 1 1 4 ILE N N -7.053 -0.792 7.837 1.00 . A A . 4 ILE N 1 1
6 7714 1 1 4 ILE O O -5.221 1.504 7.471 1.00 . A A . 4 ILE O 1 1
6 7715 1 1 5 ASN C C -2.033 1.351 7.305 1.00 . A A . 5 ASN C 1 1
6 7716 1 1 5 ASN CA C -2.726 0.705 8.506 1.00 . A A . 5 ASN CA 1 1
6 7717 1 1 5 ASN CB C -1.722 -0.113 9.331 1.00 . A A . 5 ASN CB 1 1
6 7718 1 1 5 ASN CG C -2.329 -0.709 10.602 1.00 . A A . 5 ASN CG 1 1
6 7719 1 1 5 ASN H H -3.636 -1.153 8.034 1.00 . A A . 5 ASN H 1 1
6 7720 1 1 5 ASN HA H -3.147 1.484 9.143 1.00 . A A . 5 ASN HA 1 1
6 7721 1 1 5 ASN HB2 H -1.327 -0.922 8.714 1.00 . A A . 5 ASN HB2 1 1
6 7722 1 1 5 ASN HB3 H -0.895 0.537 9.621 1.00 . A A . 5 ASN HB3 1 1
6 7723 1 1 5 ASN HD21 H -0.659 -1.832 10.918 1.00 . A A . 5 ASN HD21 1 1
6 7724 1 1 5 ASN HD22 H -1.931 -2.013 12.108 1.00 . A A . 5 ASN HD22 1 1
6 7725 1 1 5 ASN N N -3.795 -0.157 8.021 1.00 . A A . 5 ASN N 1 1
6 7726 1 1 5 ASN ND2 N -1.578 -1.593 11.261 1.00 . A A . 5 ASN ND2 1 1
6 7727 1 1 5 ASN O O -1.600 0.642 6.397 1.00 . A A . 5 ASN O 1 1
6 7728 1 1 5 ASN OD1 O -3.451 -0.385 10.989 1.00 . A A . 5 ASN OD1 1 1
6 7729 1 1 6 ALA C C -0.781 4.772 6.743 1.00 . A A . 6 ALA C 1 1
6 7730 1 1 6 ALA CA C -1.315 3.438 6.219 1.00 . A A . 6 ALA CA 1 1
6 7731 1 1 6 ALA CB C -2.330 3.665 5.094 1.00 . A A . 6 ALA CB 1 1
6 7732 1 1 6 ALA H H -2.339 3.224 8.054 1.00 . A A . 6 ALA H 1 1
6 7733 1 1 6 ALA HA H -0.473 2.869 5.824 1.00 . A A . 6 ALA HA 1 1
6 7734 1 1 6 ALA HB1 H -2.716 2.710 4.742 1.00 . A A . 6 ALA HB1 1 1
6 7735 1 1 6 ALA HB2 H -3.160 4.273 5.454 1.00 . A A . 6 ALA HB2 1 1
6 7736 1 1 6 ALA HB3 H -1.849 4.179 4.263 1.00 . A A . 6 ALA HB3 1 1
6 7737 1 1 6 ALA N N -1.945 2.686 7.293 1.00 . A A . 6 ALA N 1 1
6 7738 1 1 6 ALA O O -1.138 5.211 7.836 1.00 . A A . 6 ALA O 1 1
6 7739 1 1 7 GLU C C 0.688 7.488 4.843 1.00 . A A . 7 GLU C 1 1
6 7740 1 1 7 GLU CA C 0.588 6.755 6.179 1.00 . A A . 7 GLU CA 1 1
6 7741 1 1 7 GLU CB C 1.960 6.692 6.868 1.00 . A A . 7 GLU CB 1 1
6 7742 1 1 7 GLU CD C 3.215 6.246 9.014 1.00 . A A . 7 GLU CD 1 1
6 7743 1 1 7 GLU CG C 1.877 6.130 8.292 1.00 . A A . 7 GLU CG 1 1
6 7744 1 1 7 GLU H H 0.323 4.983 5.059 1.00 . A A . 7 GLU H 1 1
6 7745 1 1 7 GLU HA H -0.102 7.315 6.813 1.00 . A A . 7 GLU HA 1 1
6 7746 1 1 7 GLU HB2 H 2.643 6.082 6.275 1.00 . A A . 7 GLU HB2 1 1
6 7747 1 1 7 GLU HB3 H 2.370 7.701 6.929 1.00 . A A . 7 GLU HB3 1 1
6 7748 1 1 7 GLU HG2 H 1.132 6.686 8.862 1.00 . A A . 7 GLU HG2 1 1
6 7749 1 1 7 GLU HG3 H 1.582 5.081 8.257 1.00 . A A . 7 GLU HG3 1 1
6 7750 1 1 7 GLU N N 0.073 5.414 5.939 1.00 . A A . 7 GLU N 1 1
6 7751 1 1 7 GLU O O 0.545 6.878 3.785 1.00 . A A . 7 GLU O 1 1
6 7752 1 1 7 GLU OE1 O 3.600 7.398 9.312 1.00 . A A . 7 GLU OE1 1 1
6 7753 1 1 7 GLU OE2 O 3.829 5.185 9.258 1.00 . A A . 7 GLU OE2 1 1
6 7754 1 1 8 VAL C C 2.401 9.160 2.951 1.00 . A A . 8 VAL C 1 1
6 7755 1 1 8 VAL CA C 1.154 9.625 3.713 1.00 . A A . 8 VAL CA 1 1
6 7756 1 1 8 VAL CB C 1.235 11.114 4.092 1.00 . A A . 8 VAL CB 1 1
6 7757 1 1 8 VAL CG1 C -0.080 11.584 4.728 1.00 . A A . 8 VAL CG1 1 1
6 7758 1 1 8 VAL CG2 C 2.410 11.427 5.031 1.00 . A A . 8 VAL CG2 1 1
6 7759 1 1 8 VAL H H 1.045 9.233 5.802 1.00 . A A . 8 VAL H 1 1
6 7760 1 1 8 VAL HA H 0.292 9.499 3.058 1.00 . A A . 8 VAL HA 1 1
6 7761 1 1 8 VAL HB H 1.379 11.684 3.173 1.00 . A A . 8 VAL HB 1 1
6 7762 1 1 8 VAL HG11 H -0.914 11.370 4.058 1.00 . A A . 8 VAL HG11 1 1
6 7763 1 1 8 VAL HG12 H -0.249 11.083 5.682 1.00 . A A . 8 VAL HG12 1 1
6 7764 1 1 8 VAL HG13 H -0.036 12.660 4.900 1.00 . A A . 8 VAL HG13 1 1
6 7765 1 1 8 VAL HG21 H 3.355 11.151 4.561 1.00 . A A . 8 VAL HG21 1 1
6 7766 1 1 8 VAL HG22 H 2.427 12.498 5.238 1.00 . A A . 8 VAL HG22 1 1
6 7767 1 1 8 VAL HG23 H 2.306 10.889 5.973 1.00 . A A . 8 VAL HG23 1 1
6 7768 1 1 8 VAL N N 0.942 8.801 4.896 1.00 . A A . 8 VAL N 1 1
6 7769 1 1 8 VAL O O 3.308 8.564 3.532 1.00 . A A . 8 VAL O 1 1
6 7770 1 1 9 ARG C C 4.765 9.902 0.997 1.00 . A A . 9 ARG C 1 1
6 7771 1 1 9 ARG CA C 3.533 9.026 0.772 1.00 . A A . 9 ARG CA 1 1
6 7772 1 1 9 ARG CB C 3.067 9.027 -0.691 1.00 . A A . 9 ARG CB 1 1
6 7773 1 1 9 ARG CD C 2.489 7.005 -2.150 1.00 . A A . 9 ARG CD 1 1
6 7774 1 1 9 ARG CG C 2.105 7.856 -0.933 1.00 . A A . 9 ARG CG 1 1
6 7775 1 1 9 ARG CZ C 0.879 7.559 -3.970 1.00 . A A . 9 ARG CZ 1 1
6 7776 1 1 9 ARG H H 1.659 9.920 1.225 1.00 . A A . 9 ARG H 1 1
6 7777 1 1 9 ARG HA H 3.826 8.007 1.025 1.00 . A A . 9 ARG HA 1 1
6 7778 1 1 9 ARG HB2 H 2.574 9.971 -0.932 1.00 . A A . 9 ARG HB2 1 1
6 7779 1 1 9 ARG HB3 H 3.936 8.928 -1.339 1.00 . A A . 9 ARG HB3 1 1
6 7780 1 1 9 ARG HD2 H 3.564 6.830 -2.158 1.00 . A A . 9 ARG HD2 1 1
6 7781 1 1 9 ARG HD3 H 2.014 6.028 -2.070 1.00 . A A . 9 ARG HD3 1 1
6 7782 1 1 9 ARG HE H 2.829 8.134 -3.911 1.00 . A A . 9 ARG HE 1 1
6 7783 1 1 9 ARG HG2 H 2.122 7.201 -0.066 1.00 . A A . 9 ARG HG2 1 1
6 7784 1 1 9 ARG HG3 H 1.091 8.234 -1.040 1.00 . A A . 9 ARG HG3 1 1
6 7785 1 1 9 ARG HH11 H 0.019 6.526 -2.419 1.00 . A A . 9 ARG HH11 1 1
6 7786 1 1 9 ARG HH12 H -1.040 6.866 -3.758 1.00 . A A . 9 ARG HH12 1 1
6 7787 1 1 9 ARG HH21 H 1.410 8.582 -5.656 1.00 . A A . 9 ARG HH21 1 1
6 7788 1 1 9 ARG HH22 H -0.252 8.056 -5.598 1.00 . A A . 9 ARG HH22 1 1
6 7789 1 1 9 ARG N N 2.438 9.430 1.641 1.00 . A A . 9 ARG N 1 1
6 7790 1 1 9 ARG NE N 2.101 7.639 -3.415 1.00 . A A . 9 ARG NE 1 1
6 7791 1 1 9 ARG NH1 N -0.125 6.936 -3.336 1.00 . A A . 9 ARG NH1 1 1
6 7792 1 1 9 ARG NH2 N 0.660 8.112 -5.169 1.00 . A A . 9 ARG NH2 1 1
6 7793 1 1 9 ARG O O 5.015 10.840 0.243 1.00 . A A . 9 ARG O 1 1
6 7794 1 1 10 LYS C C 7.690 9.278 3.171 1.00 . A A . 10 LYS C 1 1
6 7795 1 1 10 LYS CA C 6.802 10.223 2.351 1.00 . A A . 10 LYS CA 1 1
6 7796 1 1 10 LYS CB C 6.486 11.536 3.095 1.00 . A A . 10 LYS CB 1 1
6 7797 1 1 10 LYS CD C 7.748 13.262 1.742 1.00 . A A . 10 LYS CD 1 1
6 7798 1 1 10 LYS CE C 8.894 14.279 1.762 1.00 . A A . 10 LYS CE 1 1
6 7799 1 1 10 LYS CG C 7.655 12.531 3.087 1.00 . A A . 10 LYS CG 1 1
6 7800 1 1 10 LYS H H 5.248 8.801 2.628 1.00 . A A . 10 LYS H 1 1
6 7801 1 1 10 LYS HA H 7.324 10.439 1.420 1.00 . A A . 10 LYS HA 1 1
6 7802 1 1 10 LYS HB2 H 5.624 12.026 2.641 1.00 . A A . 10 LYS HB2 1 1
6 7803 1 1 10 LYS HB3 H 6.217 11.305 4.127 1.00 . A A . 10 LYS HB3 1 1
6 7804 1 1 10 LYS HD2 H 7.917 12.548 0.938 1.00 . A A . 10 LYS HD2 1 1
6 7805 1 1 10 LYS HD3 H 6.807 13.784 1.559 1.00 . A A . 10 LYS HD3 1 1
6 7806 1 1 10 LYS HE2 H 8.745 14.979 2.584 1.00 . A A . 10 LYS HE2 1 1
6 7807 1 1 10 LYS HE3 H 9.838 13.753 1.914 1.00 . A A . 10 LYS HE3 1 1
6 7808 1 1 10 LYS HG2 H 7.474 13.272 3.869 1.00 . A A . 10 LYS HG2 1 1
6 7809 1 1 10 LYS HG3 H 8.591 12.018 3.306 1.00 . A A . 10 LYS HG3 1 1
6 7810 1 1 10 LYS HZ1 H 9.102 14.399 -0.273 1.00 . A A . 10 LYS HZ1 1 1
6 7811 1 1 10 LYS HZ2 H 8.098 15.541 0.359 1.00 . A A . 10 LYS HZ2 1 1
6 7812 1 1 10 LYS HZ3 H 9.729 15.692 0.532 1.00 . A A . 10 LYS HZ3 1 1
6 7813 1 1 10 LYS N N 5.551 9.558 2.026 1.00 . A A . 10 LYS N 1 1
6 7814 1 1 10 LYS NZ N 8.962 15.036 0.497 1.00 . A A . 10 LYS NZ 1 1
6 7815 1 1 10 LYS O O 8.141 9.636 4.259 1.00 . A A . 10 LYS O 1 1
6 7816 1 1 11 GLU C C 10.191 7.411 3.447 1.00 . A A . 11 GLU C 1 1
6 7817 1 1 11 GLU CA C 8.703 7.055 3.391 1.00 . A A . 11 GLU CA 1 1
6 7818 1 1 11 GLU CB C 8.465 5.649 2.802 1.00 . A A . 11 GLU CB 1 1
6 7819 1 1 11 GLU CD C 9.162 3.900 1.094 1.00 . A A . 11 GLU CD 1 1
6 7820 1 1 11 GLU CG C 9.529 5.209 1.784 1.00 . A A . 11 GLU CG 1 1
6 7821 1 1 11 GLU H H 7.550 7.808 1.764 1.00 . A A . 11 GLU H 1 1
6 7822 1 1 11 GLU HA H 8.314 7.038 4.411 1.00 . A A . 11 GLU HA 1 1
6 7823 1 1 11 GLU HB2 H 8.482 4.929 3.622 1.00 . A A . 11 GLU HB2 1 1
6 7824 1 1 11 GLU HB3 H 7.475 5.606 2.345 1.00 . A A . 11 GLU HB3 1 1
6 7825 1 1 11 GLU HG2 H 9.684 5.988 1.038 1.00 . A A . 11 GLU HG2 1 1
6 7826 1 1 11 GLU HG3 H 10.470 5.029 2.299 1.00 . A A . 11 GLU HG3 1 1
6 7827 1 1 11 GLU N N 7.942 8.063 2.659 1.00 . A A . 11 GLU N 1 1
6 7828 1 1 11 GLU O O 10.681 8.211 2.646 1.00 . A A . 11 GLU O 1 1
6 7829 1 1 11 GLU OE1 O 8.890 2.922 1.824 1.00 . A A . 11 GLU OE1 1 1
6 7830 1 1 11 GLU OE2 O 9.195 3.888 -0.155 1.00 . A A . 11 GLU OE2 1 1
6 7831 1 1 12 GLN C C 13.039 5.972 3.415 1.00 . A A . 12 GLN C 1 1
6 7832 1 1 12 GLN CA C 12.364 6.835 4.493 1.00 . A A . 12 GLN CA 1 1
6 7833 1 1 12 GLN CB C 12.816 6.498 5.930 1.00 . A A . 12 GLN CB 1 1
6 7834 1 1 12 GLN CD C 10.893 5.123 6.976 1.00 . A A . 12 GLN CD 1 1
6 7835 1 1 12 GLN CG C 12.348 5.145 6.502 1.00 . A A . 12 GLN CG 1 1
6 7836 1 1 12 GLN H H 10.418 6.142 4.990 1.00 . A A . 12 GLN H 1 1
6 7837 1 1 12 GLN HA H 12.675 7.867 4.317 1.00 . A A . 12 GLN HA 1 1
6 7838 1 1 12 GLN HB2 H 13.907 6.502 5.936 1.00 . A A . 12 GLN HB2 1 1
6 7839 1 1 12 GLN HB3 H 12.491 7.298 6.597 1.00 . A A . 12 GLN HB3 1 1
6 7840 1 1 12 GLN HE21 H 10.891 3.086 7.044 1.00 . A A . 12 GLN HE21 1 1
6 7841 1 1 12 GLN HE22 H 9.388 3.864 7.494 1.00 . A A . 12 GLN HE22 1 1
6 7842 1 1 12 GLN HG2 H 12.497 4.353 5.769 1.00 . A A . 12 GLN HG2 1 1
6 7843 1 1 12 GLN HG3 H 12.968 4.922 7.370 1.00 . A A . 12 GLN HG3 1 1
6 7844 1 1 12 GLN N N 10.914 6.765 4.370 1.00 . A A . 12 GLN N 1 1
6 7845 1 1 12 GLN NE2 N 10.348 3.924 7.188 1.00 . A A . 12 GLN NE2 1 1
6 7846 1 1 12 GLN O O 13.736 5.004 3.713 1.00 . A A . 12 GLN O 1 1
6 7847 1 1 12 GLN OE1 O 10.260 6.164 7.136 1.00 . A A . 12 GLN OE1 1 1
6 7848 1 1 13 GLY C C 13.817 6.810 0.001 1.00 . A A . 13 GLY C 1 1
6 7849 1 1 13 GLY CA C 13.412 5.716 0.977 1.00 . A A . 13 GLY CA 1 1
6 7850 1 1 13 GLY H H 12.242 7.157 1.992 1.00 . A A . 13 GLY H 1 1
6 7851 1 1 13 GLY HA2 H 14.292 5.126 1.237 1.00 . A A . 13 GLY HA2 1 1
6 7852 1 1 13 GLY HA3 H 12.667 5.067 0.514 1.00 . A A . 13 GLY HA3 1 1
6 7853 1 1 13 GLY N N 12.835 6.352 2.149 1.00 . A A . 13 GLY N 1 1
6 7854 1 1 13 GLY O O 14.947 7.295 0.052 1.00 . A A . 13 GLY O 1 1
6 7855 1 1 14 LYS C C 11.631 8.921 -2.057 1.00 . A A . 14 LYS C 1 1
6 7856 1 1 14 LYS CA C 13.025 8.406 -1.692 1.00 . A A . 14 LYS CA 1 1
6 7857 1 1 14 LYS CB C 13.914 8.104 -2.911 1.00 . A A . 14 LYS CB 1 1
6 7858 1 1 14 LYS CD C 15.409 9.126 -4.675 1.00 . A A . 14 LYS CD 1 1
6 7859 1 1 14 LYS CE C 15.803 10.431 -5.378 1.00 . A A . 14 LYS CE 1 1
6 7860 1 1 14 LYS CG C 14.306 9.394 -3.645 1.00 . A A . 14 LYS CG 1 1
6 7861 1 1 14 LYS H H 11.985 6.752 -0.864 1.00 . A A . 14 LYS H 1 1
6 7862 1 1 14 LYS HA H 13.517 9.181 -1.101 1.00 . A A . 14 LYS HA 1 1
6 7863 1 1 14 LYS HB2 H 14.829 7.623 -2.564 1.00 . A A . 14 LYS HB2 1 1
6 7864 1 1 14 LYS HB3 H 13.407 7.420 -3.594 1.00 . A A . 14 LYS HB3 1 1
6 7865 1 1 14 LYS HD2 H 16.280 8.715 -4.162 1.00 . A A . 14 LYS HD2 1 1
6 7866 1 1 14 LYS HD3 H 15.052 8.403 -5.410 1.00 . A A . 14 LYS HD3 1 1
6 7867 1 1 14 LYS HE2 H 14.943 10.818 -5.927 1.00 . A A . 14 LYS HE2 1 1
6 7868 1 1 14 LYS HE3 H 16.102 11.168 -4.631 1.00 . A A . 14 LYS HE3 1 1
6 7869 1 1 14 LYS HG2 H 13.435 9.814 -4.148 1.00 . A A . 14 LYS HG2 1 1
6 7870 1 1 14 LYS HG3 H 14.681 10.120 -2.922 1.00 . A A . 14 LYS HG3 1 1
6 7871 1 1 14 LYS HZ1 H 16.665 9.555 -7.020 1.00 . A A . 14 LYS HZ1 1 1
6 7872 1 1 14 LYS HZ2 H 17.155 11.106 -6.765 1.00 . A A . 14 LYS HZ2 1 1
6 7873 1 1 14 LYS HZ3 H 17.733 9.896 -5.811 1.00 . A A . 14 LYS HZ3 1 1
6 7874 1 1 14 LYS N N 12.879 7.223 -0.859 1.00 . A A . 14 LYS N 1 1
6 7875 1 1 14 LYS NZ N 16.924 10.231 -6.315 1.00 . A A . 14 LYS NZ 1 1
6 7876 1 1 14 LYS O O 11.203 8.825 -3.206 1.00 . A A . 14 LYS O 1 1
6 7877 1 1 15 GLY C C 8.593 8.927 -1.619 1.00 . A A . 15 GLY C 1 1
6 7878 1 1 15 GLY CA C 9.587 10.013 -1.215 1.00 . A A . 15 GLY CA 1 1
6 7879 1 1 15 GLY H H 11.335 9.493 -0.134 1.00 . A A . 15 GLY H 1 1
6 7880 1 1 15 GLY HA2 H 9.269 10.451 -0.270 1.00 . A A . 15 GLY HA2 1 1
6 7881 1 1 15 GLY HA3 H 9.607 10.798 -1.973 1.00 . A A . 15 GLY HA3 1 1
6 7882 1 1 15 GLY N N 10.924 9.462 -1.057 1.00 . A A . 15 GLY N 1 1
6 7883 1 1 15 GLY O O 7.981 9.019 -2.681 1.00 . A A . 15 GLY O 1 1
6 7884 1 1 16 ALA C C 7.975 6.054 -2.341 1.00 . A A . 16 ALA C 1 1
6 7885 1 1 16 ALA CA C 7.611 6.734 -1.019 1.00 . A A . 16 ALA CA 1 1
6 7886 1 1 16 ALA CB C 6.132 7.111 -0.935 1.00 . A A . 16 ALA CB 1 1
6 7887 1 1 16 ALA H H 8.997 7.904 0.078 1.00 . A A . 16 ALA H 1 1
6 7888 1 1 16 ALA HA H 7.783 6.018 -0.221 1.00 . A A . 16 ALA HA 1 1
6 7889 1 1 16 ALA HB1 H 5.940 7.581 0.026 1.00 . A A . 16 ALA HB1 1 1
6 7890 1 1 16 ALA HB2 H 5.867 7.794 -1.741 1.00 . A A . 16 ALA HB2 1 1
6 7891 1 1 16 ALA HB3 H 5.526 6.207 -1.009 1.00 . A A . 16 ALA HB3 1 1
6 7892 1 1 16 ALA N N 8.453 7.899 -0.772 1.00 . A A . 16 ALA N 1 1
6 7893 1 1 16 ALA O O 7.133 5.908 -3.226 1.00 . A A . 16 ALA O 1 1
6 7894 1 1 17 SER C C 11.076 4.242 -3.232 1.00 . A A . 17 SER C 1 1
6 7895 1 1 17 SER CA C 9.761 4.924 -3.614 1.00 . A A . 17 SER CA 1 1
6 7896 1 1 17 SER CB C 9.946 5.883 -4.799 1.00 . A A . 17 SER CB 1 1
6 7897 1 1 17 SER H H 9.865 5.750 -1.675 1.00 . A A . 17 SER H 1 1
6 7898 1 1 17 SER HA H 9.040 4.154 -3.897 1.00 . A A . 17 SER HA 1 1
6 7899 1 1 17 SER HB2 H 9.022 6.434 -4.978 1.00 . A A . 17 SER HB2 1 1
6 7900 1 1 17 SER HB3 H 10.745 6.593 -4.581 1.00 . A A . 17 SER HB3 1 1
6 7901 1 1 17 SER HG H 10.310 5.785 -6.707 1.00 . A A . 17 SER HG 1 1
6 7902 1 1 17 SER N N 9.242 5.645 -2.465 1.00 . A A . 17 SER N 1 1
6 7903 1 1 17 SER O O 11.627 4.490 -2.157 1.00 . A A . 17 SER O 1 1
6 7904 1 1 17 SER OG O 10.263 5.166 -5.975 1.00 . A A . 17 SER OG 1 1
6 7905 1 1 18 ARG C C 12.761 1.477 -3.116 1.00 . A A . 18 ARG C 1 1
6 7906 1 1 18 ARG CA C 12.854 2.690 -4.049 1.00 . A A . 18 ARG CA 1 1
6 7907 1 1 18 ARG CB C 13.995 3.665 -3.695 1.00 . A A . 18 ARG CB 1 1
6 7908 1 1 18 ARG CD C 16.403 4.302 -4.065 1.00 . A A . 18 ARG CD 1 1
6 7909 1 1 18 ARG CG C 15.295 3.301 -4.422 1.00 . A A . 18 ARG CG 1 1
6 7910 1 1 18 ARG CZ C 18.454 3.307 -5.117 1.00 . A A . 18 ARG CZ 1 1
6 7911 1 1 18 ARG H H 11.054 3.285 -4.995 1.00 . A A . 18 ARG H 1 1
6 7912 1 1 18 ARG HA H 13.039 2.316 -5.056 1.00 . A A . 18 ARG HA 1 1
6 7913 1 1 18 ARG HB2 H 13.721 4.669 -4.020 1.00 . A A . 18 ARG HB2 1 1
6 7914 1 1 18 ARG HB3 H 14.165 3.684 -2.617 1.00 . A A . 18 ARG HB3 1 1
6 7915 1 1 18 ARG HD2 H 15.990 5.312 -4.096 1.00 . A A . 18 ARG HD2 1 1
6 7916 1 1 18 ARG HD3 H 16.766 4.118 -3.052 1.00 . A A . 18 ARG HD3 1 1
6 7917 1 1 18 ARG HE H 17.561 5.035 -5.681 1.00 . A A . 18 ARG HE 1 1
6 7918 1 1 18 ARG HG2 H 15.599 2.288 -4.155 1.00 . A A . 18 ARG HG2 1 1
6 7919 1 1 18 ARG HG3 H 15.113 3.348 -5.497 1.00 . A A . 18 ARG HG3 1 1
6 7920 1 1 18 ARG HH11 H 17.729 2.175 -3.584 1.00 . A A . 18 ARG HH11 1 1
6 7921 1 1 18 ARG HH12 H 19.158 1.542 -4.361 1.00 . A A . 18 ARG HH12 1 1
6 7922 1 1 18 ARG HH21 H 19.425 4.198 -6.681 1.00 . A A . 18 ARG HH21 1 1
6 7923 1 1 18 ARG HH22 H 20.125 2.700 -6.131 1.00 . A A . 18 ARG HH22 1 1
6 7924 1 1 18 ARG N N 11.575 3.388 -4.135 1.00 . A A . 18 ARG N 1 1
6 7925 1 1 18 ARG NE N 17.512 4.263 -5.031 1.00 . A A . 18 ARG NE 1 1
6 7926 1 1 18 ARG NH1 N 18.448 2.256 -4.286 1.00 . A A . 18 ARG NH1 1 1
6 7927 1 1 18 ARG NH2 N 19.411 3.409 -6.051 1.00 . A A . 18 ARG NH2 1 1
6 7928 1 1 18 ARG O O 12.984 0.348 -3.550 1.00 . A A . 18 ARG O 1 1
6 7929 1 1 19 ARG C C 11.046 -0.295 -1.311 1.00 . A A . 19 ARG C 1 1
6 7930 1 1 19 ARG CA C 12.142 0.668 -0.848 1.00 . A A . 19 ARG CA 1 1
6 7931 1 1 19 ARG CB C 11.676 1.324 0.459 1.00 . A A . 19 ARG CB 1 1
6 7932 1 1 19 ARG CD C 13.531 1.426 2.206 1.00 . A A . 19 ARG CD 1 1
6 7933 1 1 19 ARG CG C 12.722 2.202 1.160 1.00 . A A . 19 ARG CG 1 1
6 7934 1 1 19 ARG CZ C 15.463 0.439 0.966 1.00 . A A . 19 ARG CZ 1 1
6 7935 1 1 19 ARG H H 12.214 2.664 -1.577 1.00 . A A . 19 ARG H 1 1
6 7936 1 1 19 ARG HA H 13.055 0.098 -0.683 1.00 . A A . 19 ARG HA 1 1
6 7937 1 1 19 ARG HB2 H 10.824 1.950 0.208 1.00 . A A . 19 ARG HB2 1 1
6 7938 1 1 19 ARG HB3 H 11.326 0.555 1.151 1.00 . A A . 19 ARG HB3 1 1
6 7939 1 1 19 ARG HD2 H 14.200 2.107 2.734 1.00 . A A . 19 ARG HD2 1 1
6 7940 1 1 19 ARG HD3 H 12.839 1.013 2.942 1.00 . A A . 19 ARG HD3 1 1
6 7941 1 1 19 ARG HE H 13.881 -0.600 1.698 1.00 . A A . 19 ARG HE 1 1
6 7942 1 1 19 ARG HG2 H 13.383 2.672 0.431 1.00 . A A . 19 ARG HG2 1 1
6 7943 1 1 19 ARG HG3 H 12.187 2.989 1.695 1.00 . A A . 19 ARG HG3 1 1
6 7944 1 1 19 ARG HH11 H 15.608 2.461 1.198 1.00 . A A . 19 ARG HH11 1 1
6 7945 1 1 19 ARG HH12 H 16.940 1.719 0.351 1.00 . A A . 19 ARG HH12 1 1
6 7946 1 1 19 ARG HH21 H 15.613 -1.558 0.562 1.00 . A A . 19 ARG HH21 1 1
6 7947 1 1 19 ARG HH22 H 16.936 -0.583 -0.021 1.00 . A A . 19 ARG HH22 1 1
6 7948 1 1 19 ARG N N 12.397 1.706 -1.846 1.00 . A A . 19 ARG N 1 1
6 7949 1 1 19 ARG NE N 14.293 0.318 1.613 1.00 . A A . 19 ARG NE 1 1
6 7950 1 1 19 ARG NH1 N 16.050 1.636 0.820 1.00 . A A . 19 ARG NH1 1 1
6 7951 1 1 19 ARG NH2 N 16.051 -0.654 0.459 1.00 . A A . 19 ARG NH2 1 1
6 7952 1 1 19 ARG O O 11.127 -1.498 -1.063 1.00 . A A . 19 ARG O 1 1
6 7953 1 1 20 LEU C C 9.252 -1.615 -3.376 1.00 . A A . 20 LEU C 1 1
6 7954 1 1 20 LEU CA C 8.845 -0.483 -2.425 1.00 . A A . 20 LEU CA 1 1
6 7955 1 1 20 LEU CB C 7.849 0.484 -3.090 1.00 . A A . 20 LEU CB 1 1
6 7956 1 1 20 LEU CD1 C 6.435 2.559 -2.950 1.00 . A A . 20 LEU CD1 1 1
6 7957 1 1 20 LEU CD2 C 6.991 1.366 -0.843 1.00 . A A . 20 LEU CD2 1 1
6 7958 1 1 20 LEU CG C 7.506 1.727 -2.242 1.00 . A A . 20 LEU CG 1 1
6 7959 1 1 20 LEU H H 10.028 1.249 -2.116 1.00 . A A . 20 LEU H 1 1
6 7960 1 1 20 LEU HA H 8.360 -0.939 -1.561 1.00 . A A . 20 LEU HA 1 1
6 7961 1 1 20 LEU HB2 H 8.272 0.827 -4.036 1.00 . A A . 20 LEU HB2 1 1
6 7962 1 1 20 LEU HB3 H 6.931 -0.066 -3.304 1.00 . A A . 20 LEU HB3 1 1
6 7963 1 1 20 LEU HD11 H 6.776 2.845 -3.945 1.00 . A A . 20 LEU HD11 1 1
6 7964 1 1 20 LEU HD12 H 5.517 1.980 -3.033 1.00 . A A . 20 LEU HD12 1 1
6 7965 1 1 20 LEU HD13 H 6.230 3.461 -2.372 1.00 . A A . 20 LEU HD13 1 1
6 7966 1 1 20 LEU HD21 H 6.109 0.731 -0.931 1.00 . A A . 20 LEU HD21 1 1
6 7967 1 1 20 LEU HD22 H 7.762 0.854 -0.268 1.00 . A A . 20 LEU HD22 1 1
6 7968 1 1 20 LEU HD23 H 6.718 2.277 -0.308 1.00 . A A . 20 LEU HD23 1 1
6 7969 1 1 20 LEU HG H 8.391 2.354 -2.138 1.00 . A A . 20 LEU HG 1 1
6 7970 1 1 20 LEU N N 10.012 0.253 -1.959 1.00 . A A . 20 LEU N 1 1
6 7971 1 1 20 LEU O O 8.656 -2.689 -3.344 1.00 . A A . 20 LEU O 1 1
6 7972 1 1 21 ARG C C 12.061 -3.024 -4.483 1.00 . A A . 21 ARG C 1 1
6 7973 1 1 21 ARG CA C 10.847 -2.349 -5.128 1.00 . A A . 21 ARG CA 1 1
6 7974 1 1 21 ARG CB C 11.198 -1.626 -6.437 1.00 . A A . 21 ARG CB 1 1
6 7975 1 1 21 ARG CD C 10.200 -0.068 -8.197 1.00 . A A . 21 ARG CD 1 1
6 7976 1 1 21 ARG CG C 9.923 -1.150 -7.149 1.00 . A A . 21 ARG CG 1 1
6 7977 1 1 21 ARG CZ C 12.283 -0.408 -9.562 1.00 . A A . 21 ARG CZ 1 1
6 7978 1 1 21 ARG H H 10.759 -0.489 -4.129 1.00 . A A . 21 ARG H 1 1
6 7979 1 1 21 ARG HA H 10.118 -3.128 -5.360 1.00 . A A . 21 ARG HA 1 1
6 7980 1 1 21 ARG HB2 H 11.835 -0.774 -6.200 1.00 . A A . 21 ARG HB2 1 1
6 7981 1 1 21 ARG HB3 H 11.737 -2.302 -7.102 1.00 . A A . 21 ARG HB3 1 1
6 7982 1 1 21 ARG HD2 H 9.235 0.273 -8.575 1.00 . A A . 21 ARG HD2 1 1
6 7983 1 1 21 ARG HD3 H 10.690 0.788 -7.730 1.00 . A A . 21 ARG HD3 1 1
6 7984 1 1 21 ARG HE H 10.421 -1.020 -10.072 1.00 . A A . 21 ARG HE 1 1
6 7985 1 1 21 ARG HG2 H 9.432 -2.004 -7.618 1.00 . A A . 21 ARG HG2 1 1
6 7986 1 1 21 ARG HG3 H 9.232 -0.717 -6.424 1.00 . A A . 21 ARG HG3 1 1
6 7987 1 1 21 ARG HH11 H 12.703 0.395 -7.732 1.00 . A A . 21 ARG HH11 1 1
6 7988 1 1 21 ARG HH12 H 14.068 0.246 -8.807 1.00 . A A . 21 ARG HH12 1 1
6 7989 1 1 21 ARG HH21 H 12.212 -1.171 -11.456 1.00 . A A . 21 ARG HH21 1 1
6 7990 1 1 21 ARG HH22 H 13.789 -0.654 -10.924 1.00 . A A . 21 ARG HH22 1 1
6 7991 1 1 21 ARG N N 10.289 -1.381 -4.192 1.00 . A A . 21 ARG N 1 1
6 7992 1 1 21 ARG NE N 10.965 -0.574 -9.347 1.00 . A A . 21 ARG NE 1 1
6 7993 1 1 21 ARG NH1 N 13.081 0.127 -8.629 1.00 . A A . 21 ARG NH1 1 1
6 7994 1 1 21 ARG NH2 N 12.805 -0.780 -10.739 1.00 . A A . 21 ARG NH2 1 1
6 7995 1 1 21 ARG O O 13.162 -3.003 -5.033 1.00 . A A . 21 ARG O 1 1
6 7996 1 1 22 ALA C C 12.122 -5.235 -1.507 1.00 . A A . 22 ALA C 1 1
6 7997 1 1 22 ALA CA C 12.835 -4.388 -2.559 1.00 . A A . 22 ALA CA 1 1
6 7998 1 1 22 ALA CB C 13.865 -3.455 -1.908 1.00 . A A . 22 ALA CB 1 1
6 7999 1 1 22 ALA H H 10.904 -3.601 -2.936 1.00 . A A . 22 ALA H 1 1
6 8000 1 1 22 ALA HA H 13.359 -5.058 -3.243 1.00 . A A . 22 ALA HA 1 1
6 8001 1 1 22 ALA HB1 H 13.379 -2.767 -1.219 1.00 . A A . 22 ALA HB1 1 1
6 8002 1 1 22 ALA HB2 H 14.591 -4.052 -1.354 1.00 . A A . 22 ALA HB2 1 1
6 8003 1 1 22 ALA HB3 H 14.392 -2.884 -2.672 1.00 . A A . 22 ALA HB3 1 1
6 8004 1 1 22 ALA N N 11.842 -3.631 -3.310 1.00 . A A . 22 ALA N 1 1
6 8005 1 1 22 ALA O O 12.326 -6.447 -1.448 1.00 . A A . 22 ALA O 1 1
6 8006 1 1 23 ALA C C 9.142 -5.745 -0.394 1.00 . A A . 23 ALA C 1 1
6 8007 1 1 23 ALA CA C 10.430 -5.261 0.289 1.00 . A A . 23 ALA CA 1 1
6 8008 1 1 23 ALA CB C 10.184 -4.305 1.463 1.00 . A A . 23 ALA CB 1 1
6 8009 1 1 23 ALA H H 11.167 -3.591 -0.798 1.00 . A A . 23 ALA H 1 1
6 8010 1 1 23 ALA HA H 10.951 -6.134 0.686 1.00 . A A . 23 ALA HA 1 1
6 8011 1 1 23 ALA HB1 H 11.142 -3.963 1.857 1.00 . A A . 23 ALA HB1 1 1
6 8012 1 1 23 ALA HB2 H 9.609 -3.440 1.133 1.00 . A A . 23 ALA HB2 1 1
6 8013 1 1 23 ALA HB3 H 9.651 -4.818 2.264 1.00 . A A . 23 ALA HB3 1 1
6 8014 1 1 23 ALA N N 11.275 -4.592 -0.691 1.00 . A A . 23 ALA N 1 1
6 8015 1 1 23 ALA O O 9.202 -6.278 -1.502 1.00 . A A . 23 ALA O 1 1
6 8016 1 1 24 ASN C C 5.635 -4.971 0.185 1.00 . A A . 24 ASN C 1 1
6 8017 1 1 24 ASN CA C 6.689 -5.984 -0.271 1.00 . A A . 24 ASN CA 1 1
6 8018 1 1 24 ASN CB C 6.402 -7.423 0.188 1.00 . A A . 24 ASN CB 1 1
6 8019 1 1 24 ASN CG C 5.117 -7.986 -0.418 1.00 . A A . 24 ASN CG 1 1
6 8020 1 1 24 ASN H H 7.985 -5.132 1.160 1.00 . A A . 24 ASN H 1 1
6 8021 1 1 24 ASN HA H 6.710 -5.965 -1.363 1.00 . A A . 24 ASN HA 1 1
6 8022 1 1 24 ASN HB2 H 7.225 -8.066 -0.124 1.00 . A A . 24 ASN HB2 1 1
6 8023 1 1 24 ASN HB3 H 6.343 -7.449 1.277 1.00 . A A . 24 ASN HB3 1 1
6 8024 1 1 24 ASN HD21 H 4.532 -8.739 1.383 1.00 . A A . 24 ASN HD21 1 1
6 8025 1 1 24 ASN HD22 H 3.398 -8.960 0.071 1.00 . A A . 24 ASN HD22 1 1
6 8026 1 1 24 ASN N N 7.983 -5.569 0.252 1.00 . A A . 24 ASN N 1 1
6 8027 1 1 24 ASN ND2 N 4.294 -8.635 0.408 1.00 . A A . 24 ASN ND2 1 1
6 8028 1 1 24 ASN O O 4.794 -5.264 1.035 1.00 . A A . 24 ASN O 1 1
6 8029 1 1 24 ASN OD1 O 4.866 -7.834 -1.611 1.00 . A A . 24 ASN OD1 1 1
6 8030 1 1 25 LYS C C 4.508 -1.938 -1.438 1.00 . A A . 25 LYS C 1 1
6 8031 1 1 25 LYS CA C 4.827 -2.636 -0.112 1.00 . A A . 25 LYS CA 1 1
6 8032 1 1 25 LYS CB C 5.491 -1.651 0.858 1.00 . A A . 25 LYS CB 1 1
6 8033 1 1 25 LYS CD C 6.367 -1.206 3.157 1.00 . A A . 25 LYS CD 1 1
6 8034 1 1 25 LYS CE C 7.140 -1.746 4.367 1.00 . A A . 25 LYS CE 1 1
6 8035 1 1 25 LYS CG C 6.036 -2.301 2.137 1.00 . A A . 25 LYS CG 1 1
6 8036 1 1 25 LYS H H 6.423 -3.609 -1.087 1.00 . A A . 25 LYS H 1 1
6 8037 1 1 25 LYS HA H 3.893 -2.993 0.320 1.00 . A A . 25 LYS HA 1 1
6 8038 1 1 25 LYS HB2 H 6.330 -1.171 0.355 1.00 . A A . 25 LYS HB2 1 1
6 8039 1 1 25 LYS HB3 H 4.760 -0.887 1.125 1.00 . A A . 25 LYS HB3 1 1
6 8040 1 1 25 LYS HD2 H 6.948 -0.414 2.679 1.00 . A A . 25 LYS HD2 1 1
6 8041 1 1 25 LYS HD3 H 5.429 -0.775 3.513 1.00 . A A . 25 LYS HD3 1 1
6 8042 1 1 25 LYS HE2 H 7.163 -0.975 5.140 1.00 . A A . 25 LYS HE2 1 1
6 8043 1 1 25 LYS HE3 H 6.634 -2.623 4.767 1.00 . A A . 25 LYS HE3 1 1
6 8044 1 1 25 LYS HG2 H 5.298 -2.976 2.571 1.00 . A A . 25 LYS HG2 1 1
6 8045 1 1 25 LYS HG3 H 6.931 -2.870 1.887 1.00 . A A . 25 LYS HG3 1 1
6 8046 1 1 25 LYS HZ1 H 9.000 -1.286 3.657 1.00 . A A . 25 LYS HZ1 1 1
6 8047 1 1 25 LYS HZ2 H 9.012 -2.426 4.846 1.00 . A A . 25 LYS HZ2 1 1
6 8048 1 1 25 LYS HZ3 H 8.529 -2.831 3.326 1.00 . A A . 25 LYS HZ3 1 1
6 8049 1 1 25 LYS N N 5.716 -3.760 -0.380 1.00 . A A . 25 LYS N 1 1
6 8050 1 1 25 LYS NZ N 8.528 -2.101 4.022 1.00 . A A . 25 LYS NZ 1 1
6 8051 1 1 25 LYS O O 5.203 -2.163 -2.429 1.00 . A A . 25 LYS O 1 1
6 8052 1 1 26 PHE C C 2.168 0.795 -2.383 1.00 . A A . 26 PHE C 1 1
6 8053 1 1 26 PHE CA C 2.999 -0.461 -2.698 1.00 . A A . 26 PHE CA 1 1
6 8054 1 1 26 PHE CB C 2.218 -1.483 -3.544 1.00 . A A . 26 PHE CB 1 1
6 8055 1 1 26 PHE CD1 C 0.550 -2.473 -1.910 1.00 . A A . 26 PHE CD1 1 1
6 8056 1 1 26 PHE CD2 C -0.287 -1.275 -3.854 1.00 . A A . 26 PHE CD2 1 1
6 8057 1 1 26 PHE CE1 C -0.767 -2.753 -1.518 1.00 . A A . 26 PHE CE1 1 1
6 8058 1 1 26 PHE CE2 C -1.606 -1.529 -3.445 1.00 . A A . 26 PHE CE2 1 1
6 8059 1 1 26 PHE CG C 0.795 -1.748 -3.090 1.00 . A A . 26 PHE CG 1 1
6 8060 1 1 26 PHE CZ C -1.846 -2.272 -2.277 1.00 . A A . 26 PHE CZ 1 1
6 8061 1 1 26 PHE H H 2.926 -0.931 -0.623 1.00 . A A . 26 PHE H 1 1
6 8062 1 1 26 PHE HA H 3.885 -0.158 -3.256 1.00 . A A . 26 PHE HA 1 1
6 8063 1 1 26 PHE HB2 H 2.190 -1.143 -4.578 1.00 . A A . 26 PHE HB2 1 1
6 8064 1 1 26 PHE HB3 H 2.753 -2.433 -3.554 1.00 . A A . 26 PHE HB3 1 1
6 8065 1 1 26 PHE HD1 H 1.368 -2.803 -1.291 1.00 . A A . 26 PHE HD1 1 1
6 8066 1 1 26 PHE HD2 H -0.110 -0.701 -4.750 1.00 . A A . 26 PHE HD2 1 1
6 8067 1 1 26 PHE HE1 H -0.947 -3.325 -0.622 1.00 . A A . 26 PHE HE1 1 1
6 8068 1 1 26 PHE HE2 H -2.432 -1.151 -4.026 1.00 . A A . 26 PHE HE2 1 1
6 8069 1 1 26 PHE HZ H -2.860 -2.462 -1.957 1.00 . A A . 26 PHE HZ 1 1
6 8070 1 1 26 PHE N N 3.460 -1.103 -1.468 1.00 . A A . 26 PHE N 1 1
6 8071 1 1 26 PHE O O 1.657 0.920 -1.270 1.00 . A A . 26 PHE O 1 1
6 8072 1 1 27 PRO C C -0.219 2.747 -3.414 1.00 . A A . 27 PRO C 1 1
6 8073 1 1 27 PRO CA C 1.273 2.968 -3.139 1.00 . A A . 27 PRO CA 1 1
6 8074 1 1 27 PRO CB C 1.871 3.949 -4.149 1.00 . A A . 27 PRO CB 1 1
6 8075 1 1 27 PRO CD C 2.682 1.754 -4.636 1.00 . A A . 27 PRO CD 1 1
6 8076 1 1 27 PRO CG C 2.236 3.045 -5.323 1.00 . A A . 27 PRO CG 1 1
6 8077 1 1 27 PRO HA H 1.411 3.360 -2.132 1.00 . A A . 27 PRO HA 1 1
6 8078 1 1 27 PRO HB2 H 1.175 4.734 -4.443 1.00 . A A . 27 PRO HB2 1 1
6 8079 1 1 27 PRO HB3 H 2.784 4.383 -3.740 1.00 . A A . 27 PRO HB3 1 1
6 8080 1 1 27 PRO HD2 H 2.399 0.907 -5.257 1.00 . A A . 27 PRO HD2 1 1
6 8081 1 1 27 PRO HD3 H 3.764 1.778 -4.509 1.00 . A A . 27 PRO HD3 1 1
6 8082 1 1 27 PRO HG2 H 1.347 2.851 -5.924 1.00 . A A . 27 PRO HG2 1 1
6 8083 1 1 27 PRO HG3 H 3.022 3.474 -5.946 1.00 . A A . 27 PRO HG3 1 1
6 8084 1 1 27 PRO N N 2.028 1.738 -3.334 1.00 . A A . 27 PRO N 1 1
6 8085 1 1 27 PRO O O -0.589 1.858 -4.182 1.00 . A A . 27 PRO O 1 1
6 8086 1 1 28 ALA C C -3.094 4.961 -2.752 1.00 . A A . 28 ALA C 1 1
6 8087 1 1 28 ALA CA C -2.515 3.575 -3.056 1.00 . A A . 28 ALA CA 1 1
6 8088 1 1 28 ALA CB C -3.185 2.470 -2.238 1.00 . A A . 28 ALA CB 1 1
6 8089 1 1 28 ALA H H -0.722 4.286 -2.177 1.00 . A A . 28 ALA H 1 1
6 8090 1 1 28 ALA HA H -2.696 3.369 -4.110 1.00 . A A . 28 ALA HA 1 1
6 8091 1 1 28 ALA HB1 H -2.954 2.586 -1.181 1.00 . A A . 28 ALA HB1 1 1
6 8092 1 1 28 ALA HB2 H -4.262 2.518 -2.381 1.00 . A A . 28 ALA HB2 1 1
6 8093 1 1 28 ALA HB3 H -2.830 1.493 -2.570 1.00 . A A . 28 ALA HB3 1 1
6 8094 1 1 28 ALA N N -1.077 3.578 -2.810 1.00 . A A . 28 ALA N 1 1
6 8095 1 1 28 ALA O O -2.438 5.782 -2.117 1.00 . A A . 28 ALA O 1 1
6 8096 1 1 29 ILE C C -6.309 6.507 -2.672 1.00 . A A . 29 ILE C 1 1
6 8097 1 1 29 ILE CA C -4.881 6.592 -3.217 1.00 . A A . 29 ILE CA 1 1
6 8098 1 1 29 ILE CB C -4.809 7.220 -4.625 1.00 . A A . 29 ILE CB 1 1
6 8099 1 1 29 ILE CD1 C -3.190 7.892 -6.510 1.00 . A A . 29 ILE CD1 1 1
6 8100 1 1 29 ILE CG1 C -3.341 7.395 -5.068 1.00 . A A . 29 ILE CG1 1 1
6 8101 1 1 29 ILE CG2 C -5.517 8.579 -4.667 1.00 . A A . 29 ILE CG2 1 1
6 8102 1 1 29 ILE H H -4.813 4.536 -3.749 1.00 . A A . 29 ILE H 1 1
6 8103 1 1 29 ILE HA H -4.317 7.233 -2.539 1.00 . A A . 29 ILE HA 1 1
6 8104 1 1 29 ILE HB H -5.317 6.555 -5.321 1.00 . A A . 29 ILE HB 1 1
6 8105 1 1 29 ILE HD11 H -3.813 7.297 -7.179 1.00 . A A . 29 ILE HD11 1 1
6 8106 1 1 29 ILE HD12 H -3.468 8.942 -6.590 1.00 . A A . 29 ILE HD12 1 1
6 8107 1 1 29 ILE HD13 H -2.148 7.790 -6.816 1.00 . A A . 29 ILE HD13 1 1
6 8108 1 1 29 ILE HG12 H -2.836 8.094 -4.402 1.00 . A A . 29 ILE HG12 1 1
6 8109 1 1 29 ILE HG13 H -2.825 6.439 -5.012 1.00 . A A . 29 ILE HG13 1 1
6 8110 1 1 29 ILE HG21 H -5.045 9.266 -3.965 1.00 . A A . 29 ILE HG21 1 1
6 8111 1 1 29 ILE HG22 H -5.474 9.000 -5.669 1.00 . A A . 29 ILE HG22 1 1
6 8112 1 1 29 ILE HG23 H -6.570 8.468 -4.416 1.00 . A A . 29 ILE HG23 1 1
6 8113 1 1 29 ILE N N -4.298 5.253 -3.254 1.00 . A A . 29 ILE N 1 1
6 8114 1 1 29 ILE O O -7.005 5.523 -2.901 1.00 . A A . 29 ILE O 1 1
6 8115 1 1 30 ILE C C -8.803 8.725 -2.283 1.00 . A A . 30 ILE C 1 1
6 8116 1 1 30 ILE CA C -8.070 7.717 -1.396 1.00 . A A . 30 ILE CA 1 1
6 8117 1 1 30 ILE CB C -7.991 8.230 0.057 1.00 . A A . 30 ILE CB 1 1
6 8118 1 1 30 ILE CD1 C -6.811 8.035 2.311 1.00 . A A . 30 ILE CD1 1 1
6 8119 1 1 30 ILE CG1 C -6.960 7.455 0.900 1.00 . A A . 30 ILE CG1 1 1
6 8120 1 1 30 ILE CG2 C -9.372 8.183 0.728 1.00 . A A . 30 ILE CG2 1 1
6 8121 1 1 30 ILE H H -6.092 8.315 -1.805 1.00 . A A . 30 ILE H 1 1
6 8122 1 1 30 ILE HA H -8.592 6.765 -1.413 1.00 . A A . 30 ILE HA 1 1
6 8123 1 1 30 ILE HB H -7.673 9.271 0.016 1.00 . A A . 30 ILE HB 1 1
6 8124 1 1 30 ILE HD11 H -6.715 9.120 2.262 1.00 . A A . 30 ILE HD11 1 1
6 8125 1 1 30 ILE HD12 H -7.670 7.770 2.928 1.00 . A A . 30 ILE HD12 1 1
6 8126 1 1 30 ILE HD13 H -5.911 7.631 2.771 1.00 . A A . 30 ILE HD13 1 1
6 8127 1 1 30 ILE HG12 H -7.240 6.403 0.965 1.00 . A A . 30 ILE HG12 1 1
6 8128 1 1 30 ILE HG13 H -5.975 7.524 0.438 1.00 . A A . 30 ILE HG13 1 1
6 8129 1 1 30 ILE HG21 H -10.119 8.695 0.123 1.00 . A A . 30 ILE HG21 1 1
6 8130 1 1 30 ILE HG22 H -9.677 7.148 0.871 1.00 . A A . 30 ILE HG22 1 1
6 8131 1 1 30 ILE HG23 H -9.340 8.681 1.696 1.00 . A A . 30 ILE HG23 1 1
6 8132 1 1 30 ILE N N -6.731 7.545 -1.942 1.00 . A A . 30 ILE N 1 1
6 8133 1 1 30 ILE O O -8.180 9.677 -2.745 1.00 . A A . 30 ILE O 1 1
6 8134 1 1 31 TYR C C -12.125 9.943 -2.524 1.00 . A A . 31 TYR C 1 1
6 8135 1 1 31 TYR CA C -10.943 9.401 -3.330 1.00 . A A . 31 TYR CA 1 1
6 8136 1 1 31 TYR CB C -11.413 8.654 -4.583 1.00 . A A . 31 TYR CB 1 1
6 8137 1 1 31 TYR CD1 C -9.292 7.751 -5.633 1.00 . A A . 31 TYR CD1 1 1
6 8138 1 1 31 TYR CD2 C -10.432 9.618 -6.705 1.00 . A A . 31 TYR CD2 1 1
6 8139 1 1 31 TYR CE1 C -8.271 7.828 -6.596 1.00 . A A . 31 TYR CE1 1 1
6 8140 1 1 31 TYR CE2 C -9.418 9.681 -7.677 1.00 . A A . 31 TYR CE2 1 1
6 8141 1 1 31 TYR CG C -10.376 8.646 -5.688 1.00 . A A . 31 TYR CG 1 1
6 8142 1 1 31 TYR CZ C -8.340 8.780 -7.626 1.00 . A A . 31 TYR CZ 1 1
6 8143 1 1 31 TYR H H -10.559 7.730 -2.080 1.00 . A A . 31 TYR H 1 1
6 8144 1 1 31 TYR HA H -10.369 10.269 -3.660 1.00 . A A . 31 TYR HA 1 1
6 8145 1 1 31 TYR HB2 H -11.674 7.626 -4.330 1.00 . A A . 31 TYR HB2 1 1
6 8146 1 1 31 TYR HB3 H -12.313 9.136 -4.969 1.00 . A A . 31 TYR HB3 1 1
6 8147 1 1 31 TYR HD1 H -9.230 7.014 -4.845 1.00 . A A . 31 TYR HD1 1 1
6 8148 1 1 31 TYR HD2 H -11.247 10.325 -6.741 1.00 . A A . 31 TYR HD2 1 1
6 8149 1 1 31 TYR HE1 H -7.430 7.153 -6.535 1.00 . A A . 31 TYR HE1 1 1
6 8150 1 1 31 TYR HE2 H -9.469 10.425 -8.459 1.00 . A A . 31 TYR HE2 1 1
6 8151 1 1 31 TYR HH H -6.723 8.127 -8.496 1.00 . A A . 31 TYR HH 1 1
6 8152 1 1 31 TYR N N -10.108 8.525 -2.514 1.00 . A A . 31 TYR N 1 1
6 8153 1 1 31 TYR O O -12.581 9.318 -1.568 1.00 . A A . 31 TYR O 1 1
6 8154 1 1 31 TYR OH O -7.355 8.846 -8.568 1.00 . A A . 31 TYR OH 1 1
6 8155 1 1 32 GLY C C -13.125 12.827 -1.250 1.00 . A A . 32 GLY C 1 1
6 8156 1 1 32 GLY CA C -13.687 11.850 -2.284 1.00 . A A . 32 GLY CA 1 1
6 8157 1 1 32 GLY H H -12.169 11.573 -3.724 1.00 . A A . 32 GLY H 1 1
6 8158 1 1 32 GLY HA2 H -14.228 12.419 -3.040 1.00 . A A . 32 GLY HA2 1 1
6 8159 1 1 32 GLY HA3 H -14.383 11.153 -1.814 1.00 . A A . 32 GLY HA3 1 1
6 8160 1 1 32 GLY N N -12.608 11.125 -2.933 1.00 . A A . 32 GLY N 1 1
6 8161 1 1 32 GLY O O -12.127 13.500 -1.503 1.00 . A A . 32 GLY O 1 1
6 8162 1 1 33 GLY C C -13.920 15.158 0.808 1.00 . A A . 33 GLY C 1 1
6 8163 1 1 33 GLY CA C -13.378 13.750 1.024 1.00 . A A . 33 GLY CA 1 1
6 8164 1 1 33 GLY H H -14.624 12.364 0.023 1.00 . A A . 33 GLY H 1 1
6 8165 1 1 33 GLY HA2 H -13.806 13.346 1.941 1.00 . A A . 33 GLY HA2 1 1
6 8166 1 1 33 GLY HA3 H -12.292 13.765 1.128 1.00 . A A . 33 GLY HA3 1 1
6 8167 1 1 33 GLY N N -13.778 12.902 -0.086 1.00 . A A . 33 GLY N 1 1
6 8168 1 1 33 GLY O O -15.077 15.422 1.129 1.00 . A A . 33 GLY O 1 1
6 8169 1 1 34 LYS C C -13.871 17.287 -1.655 1.00 . A A . 34 LYS C 1 1
6 8170 1 1 34 LYS CA C -13.493 17.375 -0.175 1.00 . A A . 34 LYS CA 1 1
6 8171 1 1 34 LYS CB C -12.368 18.380 0.126 1.00 . A A . 34 LYS CB 1 1
6 8172 1 1 34 LYS CD C -11.572 20.765 -0.033 1.00 . A A . 34 LYS CD 1 1
6 8173 1 1 34 LYS CE C -11.918 22.177 -0.522 1.00 . A A . 34 LYS CE 1 1
6 8174 1 1 34 LYS CG C -12.736 19.806 -0.308 1.00 . A A . 34 LYS CG 1 1
6 8175 1 1 34 LYS H H -12.156 15.739 0.004 1.00 . A A . 34 LYS H 1 1
6 8176 1 1 34 LYS HA H -14.372 17.698 0.384 1.00 . A A . 34 LYS HA 1 1
6 8177 1 1 34 LYS HB2 H -12.191 18.383 1.203 1.00 . A A . 34 LYS HB2 1 1
6 8178 1 1 34 LYS HB3 H -11.443 18.072 -0.363 1.00 . A A . 34 LYS HB3 1 1
6 8179 1 1 34 LYS HD2 H -11.365 20.784 1.038 1.00 . A A . 34 LYS HD2 1 1
6 8180 1 1 34 LYS HD3 H -10.686 20.407 -0.561 1.00 . A A . 34 LYS HD3 1 1
6 8181 1 1 34 LYS HE2 H -12.150 22.143 -1.587 1.00 . A A . 34 LYS HE2 1 1
6 8182 1 1 34 LYS HE3 H -12.795 22.540 0.017 1.00 . A A . 34 LYS HE3 1 1
6 8183 1 1 34 LYS HG2 H -12.960 19.832 -1.374 1.00 . A A . 34 LYS HG2 1 1
6 8184 1 1 34 LYS HG3 H -13.617 20.135 0.245 1.00 . A A . 34 LYS HG3 1 1
6 8185 1 1 34 LYS HZ1 H -9.988 22.793 -0.816 1.00 . A A . 34 LYS HZ1 1 1
6 8186 1 1 34 LYS HZ2 H -11.056 24.032 -0.643 1.00 . A A . 34 LYS HZ2 1 1
6 8187 1 1 34 LYS HZ3 H -10.582 23.166 0.675 1.00 . A A . 34 LYS HZ3 1 1
6 8188 1 1 34 LYS N N -13.087 16.044 0.250 1.00 . A A . 34 LYS N 1 1
6 8189 1 1 34 LYS NZ N -10.800 23.114 -0.309 1.00 . A A . 34 LYS NZ 1 1
6 8190 1 1 34 LYS O O -15.041 17.092 -1.978 1.00 . A A . 34 LYS O 1 1
6 8191 1 1 35 GLU C C -11.639 17.085 -4.596 1.00 . A A . 35 GLU C 1 1
6 8192 1 1 35 GLU CA C -13.032 17.293 -3.988 1.00 . A A . 35 GLU CA 1 1
6 8193 1 1 35 GLU CB C -13.740 18.548 -4.533 1.00 . A A . 35 GLU CB 1 1
6 8194 1 1 35 GLU CD C -14.998 19.600 -6.443 1.00 . A A . 35 GLU CD 1 1
6 8195 1 1 35 GLU CG C -14.300 18.338 -5.946 1.00 . A A . 35 GLU CG 1 1
6 8196 1 1 35 GLU H H -11.942 17.561 -2.202 1.00 . A A . 35 GLU H 1 1
6 8197 1 1 35 GLU HA H -13.640 16.414 -4.204 1.00 . A A . 35 GLU HA 1 1
6 8198 1 1 35 GLU HB2 H -14.587 18.802 -3.893 1.00 . A A . 35 GLU HB2 1 1
6 8199 1 1 35 GLU HB3 H -13.051 19.394 -4.531 1.00 . A A . 35 GLU HB3 1 1
6 8200 1 1 35 GLU HG2 H -13.503 18.084 -6.643 1.00 . A A . 35 GLU HG2 1 1
6 8201 1 1 35 GLU HG3 H -15.020 17.517 -5.930 1.00 . A A . 35 GLU HG3 1 1
6 8202 1 1 35 GLU N N -12.878 17.408 -2.545 1.00 . A A . 35 GLU N 1 1
6 8203 1 1 35 GLU O O -11.260 17.747 -5.560 1.00 . A A . 35 GLU O 1 1
6 8204 1 1 35 GLU OE1 O -14.275 20.486 -6.949 1.00 . A A . 35 GLU OE1 1 1
6 8205 1 1 35 GLU OE2 O -16.238 19.663 -6.296 1.00 . A A . 35 GLU OE2 1 1
6 8206 1 1 36 ALA C C -9.019 14.618 -3.693 1.00 . A A . 36 ALA C 1 1
6 8207 1 1 36 ALA CA C -9.481 15.903 -4.386 1.00 . A A . 36 ALA CA 1 1
6 8208 1 1 36 ALA CB C -8.574 17.068 -3.976 1.00 . A A . 36 ALA CB 1 1
6 8209 1 1 36 ALA H H -11.221 15.653 -3.214 1.00 . A A . 36 ALA H 1 1
6 8210 1 1 36 ALA HA H -9.454 15.797 -5.471 1.00 . A A . 36 ALA HA 1 1
6 8211 1 1 36 ALA HB1 H -8.638 17.227 -2.898 1.00 . A A . 36 ALA HB1 1 1
6 8212 1 1 36 ALA HB2 H -7.542 16.837 -4.239 1.00 . A A . 36 ALA HB2 1 1
6 8213 1 1 36 ALA HB3 H -8.869 17.983 -4.489 1.00 . A A . 36 ALA HB3 1 1
6 8214 1 1 36 ALA N N -10.858 16.176 -3.998 1.00 . A A . 36 ALA N 1 1
6 8215 1 1 36 ALA O O -9.395 14.393 -2.544 1.00 . A A . 36 ALA O 1 1
6 8216 1 1 37 PRO C C -6.537 12.762 -2.852 1.00 . A A . 37 PRO C 1 1
6 8217 1 1 37 PRO CA C -7.727 12.529 -3.790 1.00 . A A . 37 PRO CA 1 1
6 8218 1 1 37 PRO CB C -7.323 11.686 -5.000 1.00 . A A . 37 PRO CB 1 1
6 8219 1 1 37 PRO CD C -7.798 13.903 -5.746 1.00 . A A . 37 PRO CD 1 1
6 8220 1 1 37 PRO CG C -6.849 12.733 -6.007 1.00 . A A . 37 PRO CG 1 1
6 8221 1 1 37 PRO HA H -8.536 12.044 -3.246 1.00 . A A . 37 PRO HA 1 1
6 8222 1 1 37 PRO HB2 H -6.541 10.970 -4.764 1.00 . A A . 37 PRO HB2 1 1
6 8223 1 1 37 PRO HB3 H -8.200 11.172 -5.397 1.00 . A A . 37 PRO HB3 1 1
6 8224 1 1 37 PRO HD2 H -7.290 14.850 -5.936 1.00 . A A . 37 PRO HD2 1 1
6 8225 1 1 37 PRO HD3 H -8.670 13.805 -6.394 1.00 . A A . 37 PRO HD3 1 1
6 8226 1 1 37 PRO HG2 H -5.827 13.030 -5.768 1.00 . A A . 37 PRO HG2 1 1
6 8227 1 1 37 PRO HG3 H -6.907 12.374 -7.035 1.00 . A A . 37 PRO HG3 1 1
6 8228 1 1 37 PRO N N -8.213 13.775 -4.358 1.00 . A A . 37 PRO N 1 1
6 8229 1 1 37 PRO O O -5.847 13.774 -2.965 1.00 . A A . 37 PRO O 1 1
6 8230 1 1 38 LEU C C -4.314 10.632 -1.169 1.00 . A A . 38 LEU C 1 1
6 8231 1 1 38 LEU CA C -5.209 11.858 -0.956 1.00 . A A . 38 LEU CA 1 1
6 8232 1 1 38 LEU CB C -5.740 11.855 0.490 1.00 . A A . 38 LEU CB 1 1
6 8233 1 1 38 LEU CD1 C -5.553 14.369 0.894 1.00 . A A . 38 LEU CD1 1 1
6 8234 1 1 38 LEU CD2 C -7.799 13.389 0.325 1.00 . A A . 38 LEU CD2 1 1
6 8235 1 1 38 LEU CG C -6.446 13.127 0.994 1.00 . A A . 38 LEU CG 1 1
6 8236 1 1 38 LEU H H -6.908 11.008 -1.910 1.00 . A A . 38 LEU H 1 1
6 8237 1 1 38 LEU HA H -4.597 12.747 -1.100 1.00 . A A . 38 LEU HA 1 1
6 8238 1 1 38 LEU HB2 H -6.416 11.013 0.618 1.00 . A A . 38 LEU HB2 1 1
6 8239 1 1 38 LEU HB3 H -4.886 11.688 1.149 1.00 . A A . 38 LEU HB3 1 1
6 8240 1 1 38 LEU HD11 H -4.588 14.169 1.362 1.00 . A A . 38 LEU HD11 1 1
6 8241 1 1 38 LEU HD12 H -5.398 14.651 -0.147 1.00 . A A . 38 LEU HD12 1 1
6 8242 1 1 38 LEU HD13 H -6.030 15.202 1.413 1.00 . A A . 38 LEU HD13 1 1
6 8243 1 1 38 LEU HD21 H -8.381 12.468 0.271 1.00 . A A . 38 LEU HD21 1 1
6 8244 1 1 38 LEU HD22 H -8.355 14.123 0.909 1.00 . A A . 38 LEU HD22 1 1
6 8245 1 1 38 LEU HD23 H -7.657 13.790 -0.674 1.00 . A A . 38 LEU HD23 1 1
6 8246 1 1 38 LEU HG H -6.650 12.959 2.052 1.00 . A A . 38 LEU HG 1 1
6 8247 1 1 38 LEU N N -6.306 11.822 -1.922 1.00 . A A . 38 LEU N 1 1
6 8248 1 1 38 LEU O O -4.800 9.504 -1.161 1.00 . A A . 38 LEU O 1 1
6 8249 1 1 39 ALA C C -1.507 9.193 -0.318 1.00 . A A . 39 ALA C 1 1
6 8250 1 1 39 ALA CA C -2.023 9.811 -1.620 1.00 . A A . 39 ALA CA 1 1
6 8251 1 1 39 ALA CB C -0.871 10.430 -2.417 1.00 . A A . 39 ALA CB 1 1
6 8252 1 1 39 ALA H H -2.673 11.807 -1.323 1.00 . A A . 39 ALA H 1 1
6 8253 1 1 39 ALA HA H -2.479 9.034 -2.233 1.00 . A A . 39 ALA HA 1 1
6 8254 1 1 39 ALA HB1 H -0.433 11.260 -1.860 1.00 . A A . 39 ALA HB1 1 1
6 8255 1 1 39 ALA HB2 H -0.099 9.687 -2.597 1.00 . A A . 39 ALA HB2 1 1
6 8256 1 1 39 ALA HB3 H -1.241 10.798 -3.375 1.00 . A A . 39 ALA HB3 1 1
6 8257 1 1 39 ALA N N -3.007 10.854 -1.352 1.00 . A A . 39 ALA N 1 1
6 8258 1 1 39 ALA O O -1.063 9.921 0.570 1.00 . A A . 39 ALA O 1 1
6 8259 1 1 40 ILE C C -0.178 5.902 0.443 1.00 . A A . 40 ILE C 1 1
6 8260 1 1 40 ILE CA C -1.020 7.095 0.919 1.00 . A A . 40 ILE CA 1 1
6 8261 1 1 40 ILE CB C -2.161 6.695 1.883 1.00 . A A . 40 ILE CB 1 1
6 8262 1 1 40 ILE CD1 C -2.996 4.434 0.987 1.00 . A A . 40 ILE CD1 1 1
6 8263 1 1 40 ILE CG1 C -3.322 5.908 1.245 1.00 . A A . 40 ILE CG1 1 1
6 8264 1 1 40 ILE CG2 C -2.744 7.946 2.555 1.00 . A A . 40 ILE CG2 1 1
6 8265 1 1 40 ILE H H -1.910 7.312 -0.988 1.00 . A A . 40 ILE H 1 1
6 8266 1 1 40 ILE HA H -0.327 7.729 1.471 1.00 . A A . 40 ILE HA 1 1
6 8267 1 1 40 ILE HB H -1.741 6.088 2.686 1.00 . A A . 40 ILE HB 1 1
6 8268 1 1 40 ILE HD11 H -2.632 3.966 1.900 1.00 . A A . 40 ILE HD11 1 1
6 8269 1 1 40 ILE HD12 H -3.905 3.924 0.666 1.00 . A A . 40 ILE HD12 1 1
6 8270 1 1 40 ILE HD13 H -2.247 4.332 0.206 1.00 . A A . 40 ILE HD13 1 1
6 8271 1 1 40 ILE HG12 H -4.162 5.914 1.940 1.00 . A A . 40 ILE HG12 1 1
6 8272 1 1 40 ILE HG13 H -3.651 6.381 0.321 1.00 . A A . 40 ILE HG13 1 1
6 8273 1 1 40 ILE HG21 H -1.946 8.539 3.003 1.00 . A A . 40 ILE HG21 1 1
6 8274 1 1 40 ILE HG22 H -3.283 8.556 1.830 1.00 . A A . 40 ILE HG22 1 1
6 8275 1 1 40 ILE HG23 H -3.432 7.648 3.345 1.00 . A A . 40 ILE HG23 1 1
6 8276 1 1 40 ILE N N -1.539 7.855 -0.218 1.00 . A A . 40 ILE N 1 1
6 8277 1 1 40 ILE O O -0.121 5.612 -0.752 1.00 . A A . 40 ILE O 1 1
6 8278 1 1 41 GLU C C 1.010 2.999 2.230 1.00 . A A . 41 GLU C 1 1
6 8279 1 1 41 GLU CA C 1.287 4.023 1.131 1.00 . A A . 41 GLU CA 1 1
6 8280 1 1 41 GLU CB C 2.781 4.360 0.991 1.00 . A A . 41 GLU CB 1 1
6 8281 1 1 41 GLU CD C 4.224 4.022 3.091 1.00 . A A . 41 GLU CD 1 1
6 8282 1 1 41 GLU CG C 3.417 5.002 2.239 1.00 . A A . 41 GLU CG 1 1
6 8283 1 1 41 GLU H H 0.436 5.537 2.342 1.00 . A A . 41 GLU H 1 1
6 8284 1 1 41 GLU HA H 0.958 3.573 0.194 1.00 . A A . 41 GLU HA 1 1
6 8285 1 1 41 GLU HB2 H 3.334 3.459 0.719 1.00 . A A . 41 GLU HB2 1 1
6 8286 1 1 41 GLU HB3 H 2.885 5.057 0.162 1.00 . A A . 41 GLU HB3 1 1
6 8287 1 1 41 GLU HG2 H 4.108 5.775 1.902 1.00 . A A . 41 GLU HG2 1 1
6 8288 1 1 41 GLU HG3 H 2.664 5.478 2.864 1.00 . A A . 41 GLU HG3 1 1
6 8289 1 1 41 GLU N N 0.500 5.227 1.379 1.00 . A A . 41 GLU N 1 1
6 8290 1 1 41 GLU O O 0.626 3.369 3.340 1.00 . A A . 41 GLU O 1 1
6 8291 1 1 41 GLU OE1 O 3.816 2.843 3.177 1.00 . A A . 41 GLU OE1 1 1
6 8292 1 1 41 GLU OE2 O 5.250 4.474 3.645 1.00 . A A . 41 GLU OE2 1 1
6 8293 1 1 42 LEU C C 1.464 -0.706 2.297 1.00 . A A . 42 LEU C 1 1
6 8294 1 1 42 LEU CA C 0.822 0.603 2.773 1.00 . A A . 42 LEU CA 1 1
6 8295 1 1 42 LEU CB C -0.708 0.499 2.936 1.00 . A A . 42 LEU CB 1 1
6 8296 1 1 42 LEU CD1 C -1.221 -0.291 0.557 1.00 . A A . 42 LEU CD1 1 1
6 8297 1 1 42 LEU CD2 C -3.027 0.610 2.002 1.00 . A A . 42 LEU CD2 1 1
6 8298 1 1 42 LEU CG C -1.541 0.722 1.658 1.00 . A A . 42 LEU CG 1 1
6 8299 1 1 42 LEU H H 1.496 1.477 0.967 1.00 . A A . 42 LEU H 1 1
6 8300 1 1 42 LEU HA H 1.248 0.809 3.757 1.00 . A A . 42 LEU HA 1 1
6 8301 1 1 42 LEU HB2 H -0.963 -0.469 3.370 1.00 . A A . 42 LEU HB2 1 1
6 8302 1 1 42 LEU HB3 H -1.010 1.262 3.653 1.00 . A A . 42 LEU HB3 1 1
6 8303 1 1 42 LEU HD11 H -1.264 -1.301 0.963 1.00 . A A . 42 LEU HD11 1 1
6 8304 1 1 42 LEU HD12 H -1.942 -0.193 -0.253 1.00 . A A . 42 LEU HD12 1 1
6 8305 1 1 42 LEU HD13 H -0.230 -0.106 0.151 1.00 . A A . 42 LEU HD13 1 1
6 8306 1 1 42 LEU HD21 H -3.286 1.346 2.764 1.00 . A A . 42 LEU HD21 1 1
6 8307 1 1 42 LEU HD22 H -3.627 0.801 1.114 1.00 . A A . 42 LEU HD22 1 1
6 8308 1 1 42 LEU HD23 H -3.246 -0.392 2.372 1.00 . A A . 42 LEU HD23 1 1
6 8309 1 1 42 LEU HG H -1.371 1.726 1.268 1.00 . A A . 42 LEU HG 1 1
6 8310 1 1 42 LEU N N 1.165 1.711 1.893 1.00 . A A . 42 LEU N 1 1
6 8311 1 1 42 LEU O O 1.999 -0.789 1.190 1.00 . A A . 42 LEU O 1 1
6 8312 1 1 43 ASP C C 1.180 -3.841 1.930 1.00 . A A . 43 ASP C 1 1
6 8313 1 1 43 ASP CA C 2.017 -3.034 2.917 1.00 . A A . 43 ASP CA 1 1
6 8314 1 1 43 ASP CB C 2.138 -3.810 4.235 1.00 . A A . 43 ASP CB 1 1
6 8315 1 1 43 ASP CG C 3.021 -3.086 5.242 1.00 . A A . 43 ASP CG 1 1
6 8316 1 1 43 ASP H H 0.993 -1.578 4.064 1.00 . A A . 43 ASP H 1 1
6 8317 1 1 43 ASP HA H 3.016 -2.888 2.509 1.00 . A A . 43 ASP HA 1 1
6 8318 1 1 43 ASP HB2 H 1.145 -3.954 4.666 1.00 . A A . 43 ASP HB2 1 1
6 8319 1 1 43 ASP HB3 H 2.571 -4.790 4.036 1.00 . A A . 43 ASP HB3 1 1
6 8320 1 1 43 ASP N N 1.425 -1.726 3.163 1.00 . A A . 43 ASP N 1 1
6 8321 1 1 43 ASP O O -0.036 -3.678 1.870 1.00 . A A . 43 ASP O 1 1
6 8322 1 1 43 ASP OD1 O 4.249 -3.315 5.188 1.00 . A A . 43 ASP OD1 1 1
6 8323 1 1 43 ASP OD2 O 2.453 -2.315 6.046 1.00 . A A . 43 ASP OD2 1 1
6 8324 1 1 44 HIS C C 1.014 -7.025 1.103 1.00 . A A . 44 HIS C 1 1
6 8325 1 1 44 HIS CA C 1.195 -5.718 0.317 1.00 . A A . 44 HIS CA 1 1
6 8326 1 1 44 HIS CB C 2.078 -5.869 -0.934 1.00 . A A . 44 HIS CB 1 1
6 8327 1 1 44 HIS CD2 C 1.863 -6.596 -3.380 1.00 . A A . 44 HIS CD2 1 1
6 8328 1 1 44 HIS CE1 C 0.537 -8.328 -3.162 1.00 . A A . 44 HIS CE1 1 1
6 8329 1 1 44 HIS CG C 1.520 -6.704 -2.059 1.00 . A A . 44 HIS CG 1 1
6 8330 1 1 44 HIS H H 2.836 -4.831 1.314 1.00 . A A . 44 HIS H 1 1
6 8331 1 1 44 HIS HA H 0.213 -5.365 0.002 1.00 . A A . 44 HIS HA 1 1
6 8332 1 1 44 HIS HB2 H 2.282 -4.879 -1.342 1.00 . A A . 44 HIS HB2 1 1
6 8333 1 1 44 HIS HB3 H 3.030 -6.294 -0.632 1.00 . A A . 44 HIS HB3 1 1
6 8334 1 1 44 HIS HD1 H 0.324 -8.167 -1.071 1.00 . A A . 44 HIS HD1 1 1
6 8335 1 1 44 HIS HD2 H 2.539 -5.868 -3.804 1.00 . A A . 44 HIS HD2 1 1
6 8336 1 1 44 HIS HE1 H -0.050 -9.209 -3.371 1.00 . A A . 44 HIS HE1 1 1
6 8337 1 1 44 HIS N N 1.834 -4.749 1.196 1.00 . A A . 44 HIS N 1 1
6 8338 1 1 44 HIS ND1 N 0.693 -7.798 -1.937 1.00 . A A . 44 HIS ND1 1 1
6 8339 1 1 44 HIS NE2 N 1.231 -7.631 -4.076 1.00 . A A . 44 HIS NE2 1 1
6 8340 1 1 44 HIS O O 1.512 -8.076 0.704 1.00 . A A . 44 HIS O 1 1
6 8341 1 1 45 ASP C C -1.113 -7.957 3.954 1.00 . A A . 45 ASP C 1 1
6 8342 1 1 45 ASP CA C 0.202 -8.061 3.181 1.00 . A A . 45 ASP CA 1 1
6 8343 1 1 45 ASP CB C 1.437 -8.057 4.097 1.00 . A A . 45 ASP CB 1 1
6 8344 1 1 45 ASP CG C 1.401 -9.118 5.195 1.00 . A A . 45 ASP CG 1 1
6 8345 1 1 45 ASP H H -0.085 -6.063 2.509 1.00 . A A . 45 ASP H 1 1
6 8346 1 1 45 ASP HA H 0.185 -9.004 2.631 1.00 . A A . 45 ASP HA 1 1
6 8347 1 1 45 ASP HB2 H 2.326 -8.251 3.497 1.00 . A A . 45 ASP HB2 1 1
6 8348 1 1 45 ASP HB3 H 1.544 -7.072 4.552 1.00 . A A . 45 ASP HB3 1 1
6 8349 1 1 45 ASP N N 0.310 -6.954 2.240 1.00 . A A . 45 ASP N 1 1
6 8350 1 1 45 ASP O O -2.048 -8.705 3.675 1.00 . A A . 45 ASP O 1 1
6 8351 1 1 45 ASP OD1 O 0.590 -10.062 5.084 1.00 . A A . 45 ASP OD1 1 1
6 8352 1 1 45 ASP OD2 O 2.195 -8.957 6.148 1.00 . A A . 45 ASP OD2 1 1
6 8353 1 1 46 LYS C C -3.586 -6.529 4.747 1.00 . A A . 46 LYS C 1 1
6 8354 1 1 46 LYS CA C -2.409 -6.785 5.689 1.00 . A A . 46 LYS CA 1 1
6 8355 1 1 46 LYS CB C -2.189 -5.610 6.653 1.00 . A A . 46 LYS CB 1 1
6 8356 1 1 46 LYS CD C -0.366 -6.806 8.097 1.00 . A A . 46 LYS CD 1 1
6 8357 1 1 46 LYS CE C -0.575 -8.326 8.162 1.00 . A A . 46 LYS CE 1 1
6 8358 1 1 46 LYS CG C -1.691 -6.023 8.050 1.00 . A A . 46 LYS CG 1 1
6 8359 1 1 46 LYS H H -0.392 -6.448 5.100 1.00 . A A . 46 LYS H 1 1
6 8360 1 1 46 LYS HA H -2.662 -7.673 6.268 1.00 . A A . 46 LYS HA 1 1
6 8361 1 1 46 LYS HB2 H -1.494 -4.890 6.216 1.00 . A A . 46 LYS HB2 1 1
6 8362 1 1 46 LYS HB3 H -3.142 -5.099 6.802 1.00 . A A . 46 LYS HB3 1 1
6 8363 1 1 46 LYS HD2 H 0.271 -6.543 7.251 1.00 . A A . 46 LYS HD2 1 1
6 8364 1 1 46 LYS HD3 H 0.150 -6.508 9.012 1.00 . A A . 46 LYS HD3 1 1
6 8365 1 1 46 LYS HE2 H -1.291 -8.564 8.948 1.00 . A A . 46 LYS HE2 1 1
6 8366 1 1 46 LYS HE3 H -0.950 -8.701 7.212 1.00 . A A . 46 LYS HE3 1 1
6 8367 1 1 46 LYS HG2 H -1.543 -5.097 8.608 1.00 . A A . 46 LYS HG2 1 1
6 8368 1 1 46 LYS HG3 H -2.471 -6.590 8.560 1.00 . A A . 46 LYS HG3 1 1
6 8369 1 1 46 LYS HZ1 H 1.062 -8.710 9.339 1.00 . A A . 46 LYS HZ1 1 1
6 8370 1 1 46 LYS HZ2 H 0.493 -10.027 8.522 1.00 . A A . 46 LYS HZ2 1 1
6 8371 1 1 46 LYS HZ3 H 1.349 -8.876 7.722 1.00 . A A . 46 LYS HZ3 1 1
6 8372 1 1 46 LYS N N -1.198 -7.029 4.916 1.00 . A A . 46 LYS N 1 1
6 8373 1 1 46 LYS NZ N 0.678 -9.036 8.465 1.00 . A A . 46 LYS NZ 1 1
6 8374 1 1 46 LYS O O -4.585 -7.243 4.804 1.00 . A A . 46 LYS O 1 1
6 8375 1 1 47 VAL C C -4.714 -6.389 1.900 1.00 . A A . 47 VAL C 1 1
6 8376 1 1 47 VAL CA C -4.492 -5.233 2.884 1.00 . A A . 47 VAL CA 1 1
6 8377 1 1 47 VAL CB C -4.196 -3.898 2.181 1.00 . A A . 47 VAL CB 1 1
6 8378 1 1 47 VAL CG1 C -3.144 -4.052 1.081 1.00 . A A . 47 VAL CG1 1 1
6 8379 1 1 47 VAL CG2 C -5.470 -3.295 1.577 1.00 . A A . 47 VAL CG2 1 1
6 8380 1 1 47 VAL H H -2.604 -4.994 3.843 1.00 . A A . 47 VAL H 1 1
6 8381 1 1 47 VAL HA H -5.409 -5.096 3.456 1.00 . A A . 47 VAL HA 1 1
6 8382 1 1 47 VAL HB H -3.821 -3.196 2.927 1.00 . A A . 47 VAL HB 1 1
6 8383 1 1 47 VAL HG11 H -2.291 -4.610 1.462 1.00 . A A . 47 VAL HG11 1 1
6 8384 1 1 47 VAL HG12 H -3.562 -4.581 0.224 1.00 . A A . 47 VAL HG12 1 1
6 8385 1 1 47 VAL HG13 H -2.824 -3.063 0.759 1.00 . A A . 47 VAL HG13 1 1
6 8386 1 1 47 VAL HG21 H -6.225 -3.162 2.352 1.00 . A A . 47 VAL HG21 1 1
6 8387 1 1 47 VAL HG22 H -5.235 -2.323 1.145 1.00 . A A . 47 VAL HG22 1 1
6 8388 1 1 47 VAL HG23 H -5.869 -3.941 0.795 1.00 . A A . 47 VAL HG23 1 1
6 8389 1 1 47 VAL N N -3.452 -5.543 3.853 1.00 . A A . 47 VAL N 1 1
6 8390 1 1 47 VAL O O -5.826 -6.543 1.407 1.00 . A A . 47 VAL O 1 1
6 8391 1 1 48 MET C C -4.728 -9.408 1.290 1.00 . A A . 48 MET C 1 1
6 8392 1 1 48 MET CA C -3.780 -8.348 0.718 1.00 . A A . 48 MET CA 1 1
6 8393 1 1 48 MET CB C -2.382 -8.899 0.393 1.00 . A A . 48 MET CB 1 1
6 8394 1 1 48 MET CE C -4.200 -11.690 -1.855 1.00 . A A . 48 MET CE 1 1
6 8395 1 1 48 MET CG C -2.382 -9.823 -0.835 1.00 . A A . 48 MET CG 1 1
6 8396 1 1 48 MET H H -2.794 -7.045 2.074 1.00 . A A . 48 MET H 1 1
6 8397 1 1 48 MET HA H -4.198 -7.981 -0.218 1.00 . A A . 48 MET HA 1 1
6 8398 1 1 48 MET HB2 H -1.733 -8.053 0.166 1.00 . A A . 48 MET HB2 1 1
6 8399 1 1 48 MET HB3 H -1.967 -9.436 1.245 1.00 . A A . 48 MET HB3 1 1
6 8400 1 1 48 MET HE1 H -3.787 -11.404 -2.820 1.00 . A A . 48 MET HE1 1 1
6 8401 1 1 48 MET HE2 H -4.541 -12.724 -1.895 1.00 . A A . 48 MET HE2 1 1
6 8402 1 1 48 MET HE3 H -5.048 -11.047 -1.630 1.00 . A A . 48 MET HE3 1 1
6 8403 1 1 48 MET HG2 H -2.973 -9.367 -1.629 1.00 . A A . 48 MET HG2 1 1
6 8404 1 1 48 MET HG3 H -1.356 -9.898 -1.194 1.00 . A A . 48 MET HG3 1 1
6 8405 1 1 48 MET N N -3.682 -7.204 1.620 1.00 . A A . 48 MET N 1 1
6 8406 1 1 48 MET O O -5.574 -9.937 0.571 1.00 . A A . 48 MET O 1 1
6 8407 1 1 48 MET SD S -2.943 -11.529 -0.559 1.00 . A A . 48 MET SD 1 1
6 8408 1 1 49 ASN C C -6.984 -9.990 3.218 1.00 . A A . 49 ASN C 1 1
6 8409 1 1 49 ASN CA C -5.566 -10.571 3.273 1.00 . A A . 49 ASN CA 1 1
6 8410 1 1 49 ASN CB C -5.125 -10.821 4.722 1.00 . A A . 49 ASN CB 1 1
6 8411 1 1 49 ASN CG C -3.963 -11.809 4.807 1.00 . A A . 49 ASN CG 1 1
6 8412 1 1 49 ASN H H -3.902 -9.240 3.139 1.00 . A A . 49 ASN H 1 1
6 8413 1 1 49 ASN HA H -5.585 -11.533 2.755 1.00 . A A . 49 ASN HA 1 1
6 8414 1 1 49 ASN HB2 H -4.857 -9.882 5.207 1.00 . A A . 49 ASN HB2 1 1
6 8415 1 1 49 ASN HB3 H -5.966 -11.254 5.267 1.00 . A A . 49 ASN HB3 1 1
6 8416 1 1 49 ASN HD21 H -2.587 -10.355 4.409 1.00 . A A . 49 ASN HD21 1 1
6 8417 1 1 49 ASN HD22 H -1.939 -11.957 4.669 1.00 . A A . 49 ASN HD22 1 1
6 8418 1 1 49 ASN N N -4.621 -9.695 2.592 1.00 . A A . 49 ASN N 1 1
6 8419 1 1 49 ASN ND2 N -2.732 -11.334 4.614 1.00 . A A . 49 ASN ND2 1 1
6 8420 1 1 49 ASN O O -7.937 -10.723 2.960 1.00 . A A . 49 ASN O 1 1
6 8421 1 1 49 ASN OD1 O -4.174 -12.993 5.053 1.00 . A A . 49 ASN OD1 1 1
6 8422 1 1 50 MET C C -9.139 -7.997 2.171 1.00 . A A . 50 MET C 1 1
6 8423 1 1 50 MET CA C -8.415 -8.003 3.523 1.00 . A A . 50 MET CA 1 1
6 8424 1 1 50 MET CB C -8.231 -6.576 4.052 1.00 . A A . 50 MET CB 1 1
6 8425 1 1 50 MET CE C -6.492 -5.403 7.705 1.00 . A A . 50 MET CE 1 1
6 8426 1 1 50 MET CG C -7.743 -6.568 5.505 1.00 . A A . 50 MET CG 1 1
6 8427 1 1 50 MET H H -6.295 -8.133 3.653 1.00 . A A . 50 MET H 1 1
6 8428 1 1 50 MET HA H -9.044 -8.540 4.235 1.00 . A A . 50 MET HA 1 1
6 8429 1 1 50 MET HB2 H -7.512 -6.052 3.421 1.00 . A A . 50 MET HB2 1 1
6 8430 1 1 50 MET HB3 H -9.181 -6.043 4.004 1.00 . A A . 50 MET HB3 1 1
6 8431 1 1 50 MET HE1 H -7.307 -5.785 8.317 1.00 . A A . 50 MET HE1 1 1
6 8432 1 1 50 MET HE2 H -5.717 -6.166 7.612 1.00 . A A . 50 MET HE2 1 1
6 8433 1 1 50 MET HE3 H -6.069 -4.515 8.173 1.00 . A A . 50 MET HE3 1 1
6 8434 1 1 50 MET HG2 H -8.568 -6.867 6.155 1.00 . A A . 50 MET HG2 1 1
6 8435 1 1 50 MET HG3 H -6.944 -7.293 5.630 1.00 . A A . 50 MET HG3 1 1
6 8436 1 1 50 MET N N -7.123 -8.679 3.454 1.00 . A A . 50 MET N 1 1
6 8437 1 1 50 MET O O -10.342 -8.254 2.128 1.00 . A A . 50 MET O 1 1
6 8438 1 1 50 MET SD S -7.107 -4.965 6.060 1.00 . A A . 50 MET SD 1 1
6 8439 1 1 51 GLN C C -9.689 -8.880 -0.699 1.00 . A A . 51 GLN C 1 1
6 8440 1 1 51 GLN CA C -9.033 -7.574 -0.249 1.00 . A A . 51 GLN CA 1 1
6 8441 1 1 51 GLN CB C -8.106 -6.915 -1.288 1.00 . A A . 51 GLN CB 1 1
6 8442 1 1 51 GLN CD C -6.568 -8.575 -2.548 1.00 . A A . 51 GLN CD 1 1
6 8443 1 1 51 GLN CG C -6.709 -7.524 -1.451 1.00 . A A . 51 GLN CG 1 1
6 8444 1 1 51 GLN H H -7.448 -7.469 1.179 1.00 . A A . 51 GLN H 1 1
6 8445 1 1 51 GLN HA H -9.838 -6.862 -0.138 1.00 . A A . 51 GLN HA 1 1
6 8446 1 1 51 GLN HB2 H -8.607 -6.862 -2.256 1.00 . A A . 51 GLN HB2 1 1
6 8447 1 1 51 GLN HB3 H -7.957 -5.889 -0.945 1.00 . A A . 51 GLN HB3 1 1
6 8448 1 1 51 GLN HE21 H -4.577 -8.184 -2.726 1.00 . A A . 51 GLN HE21 1 1
6 8449 1 1 51 GLN HE22 H -5.204 -9.422 -3.795 1.00 . A A . 51 GLN HE22 1 1
6 8450 1 1 51 GLN HG2 H -6.023 -6.708 -1.675 1.00 . A A . 51 GLN HG2 1 1
6 8451 1 1 51 GLN HG3 H -6.412 -7.970 -0.514 1.00 . A A . 51 GLN HG3 1 1
6 8452 1 1 51 GLN N N -8.429 -7.689 1.075 1.00 . A A . 51 GLN N 1 1
6 8453 1 1 51 GLN NE2 N -5.348 -8.740 -3.063 1.00 . A A . 51 GLN NE2 1 1
6 8454 1 1 51 GLN O O -10.864 -8.861 -1.061 1.00 . A A . 51 GLN O 1 1
6 8455 1 1 51 GLN OE1 O -7.530 -9.228 -2.937 1.00 . A A . 51 GLN OE1 1 1
6 8456 1 1 52 ALA C C -10.050 -11.505 -2.310 1.00 . A A . 52 ALA C 1 1
6 8457 1 1 52 ALA CA C -9.438 -11.348 -0.908 1.00 . A A . 52 ALA CA 1 1
6 8458 1 1 52 ALA CB C -10.380 -11.820 0.208 1.00 . A A . 52 ALA CB 1 1
6 8459 1 1 52 ALA H H -8.002 -9.916 -0.306 1.00 . A A . 52 ALA H 1 1
6 8460 1 1 52 ALA HA H -8.561 -11.993 -0.872 1.00 . A A . 52 ALA HA 1 1
6 8461 1 1 52 ALA HB1 H -9.854 -11.791 1.163 1.00 . A A . 52 ALA HB1 1 1
6 8462 1 1 52 ALA HB2 H -11.263 -11.184 0.279 1.00 . A A . 52 ALA HB2 1 1
6 8463 1 1 52 ALA HB3 H -10.695 -12.844 0.010 1.00 . A A . 52 ALA HB3 1 1
6 8464 1 1 52 ALA N N -8.958 -9.999 -0.626 1.00 . A A . 52 ALA N 1 1
6 8465 1 1 52 ALA O O -9.390 -12.016 -3.214 1.00 . A A . 52 ALA O 1 1
6 8466 1 1 53 LYS C C -12.987 -10.007 -3.883 1.00 . A A . 53 LYS C 1 1
6 8467 1 1 53 LYS CA C -12.080 -11.238 -3.711 1.00 . A A . 53 LYS CA 1 1
6 8468 1 1 53 LYS CB C -12.821 -12.590 -3.679 1.00 . A A . 53 LYS CB 1 1
6 8469 1 1 53 LYS CD C -12.484 -13.466 -6.036 1.00 . A A . 53 LYS CD 1 1
6 8470 1 1 53 LYS CE C -13.141 -13.877 -7.359 1.00 . A A . 53 LYS CE 1 1
6 8471 1 1 53 LYS CG C -13.506 -12.972 -4.999 1.00 . A A . 53 LYS CG 1 1
6 8472 1 1 53 LYS H H -11.766 -10.628 -1.706 1.00 . A A . 53 LYS H 1 1
6 8473 1 1 53 LYS HA H -11.387 -11.239 -4.552 1.00 . A A . 53 LYS HA 1 1
6 8474 1 1 53 LYS HB2 H -12.105 -13.376 -3.437 1.00 . A A . 53 LYS HB2 1 1
6 8475 1 1 53 LYS HB3 H -13.561 -12.584 -2.878 1.00 . A A . 53 LYS HB3 1 1
6 8476 1 1 53 LYS HD2 H -11.776 -12.669 -6.254 1.00 . A A . 53 LYS HD2 1 1
6 8477 1 1 53 LYS HD3 H -11.932 -14.316 -5.630 1.00 . A A . 53 LYS HD3 1 1
6 8478 1 1 53 LYS HE2 H -13.687 -13.028 -7.774 1.00 . A A . 53 LYS HE2 1 1
6 8479 1 1 53 LYS HE3 H -12.359 -14.166 -8.065 1.00 . A A . 53 LYS HE3 1 1
6 8480 1 1 53 LYS HG2 H -14.204 -13.780 -4.780 1.00 . A A . 53 LYS HG2 1 1
6 8481 1 1 53 LYS HG3 H -14.067 -12.127 -5.401 1.00 . A A . 53 LYS HG3 1 1
6 8482 1 1 53 LYS HZ1 H -13.570 -15.802 -6.798 1.00 . A A . 53 LYS HZ1 1 1
6 8483 1 1 53 LYS HZ2 H -14.828 -14.759 -6.592 1.00 . A A . 53 LYS HZ2 1 1
6 8484 1 1 53 LYS HZ3 H -14.435 -15.285 -8.099 1.00 . A A . 53 LYS HZ3 1 1
6 8485 1 1 53 LYS N N -11.317 -11.101 -2.479 1.00 . A A . 53 LYS N 1 1
6 8486 1 1 53 LYS NZ N -14.063 -15.017 -7.199 1.00 . A A . 53 LYS NZ 1 1
6 8487 1 1 53 LYS O O -12.511 -8.970 -4.341 1.00 . A A . 53 LYS O 1 1
6 8488 1 1 54 ALA C C -15.702 -8.543 -2.236 1.00 . A A . 54 ALA C 1 1
6 8489 1 1 54 ALA CA C -15.261 -9.025 -3.625 1.00 . A A . 54 ALA CA 1 1
6 8490 1 1 54 ALA CB C -16.471 -9.512 -4.430 1.00 . A A . 54 ALA CB 1 1
6 8491 1 1 54 ALA H H -14.618 -10.991 -3.188 1.00 . A A . 54 ALA H 1 1
6 8492 1 1 54 ALA HA H -14.833 -8.171 -4.150 1.00 . A A . 54 ALA HA 1 1
6 8493 1 1 54 ALA HB1 H -16.924 -10.373 -3.935 1.00 . A A . 54 ALA HB1 1 1
6 8494 1 1 54 ALA HB2 H -17.211 -8.713 -4.503 1.00 . A A . 54 ALA HB2 1 1
6 8495 1 1 54 ALA HB3 H -16.155 -9.797 -5.434 1.00 . A A . 54 ALA HB3 1 1
6 8496 1 1 54 ALA N N -14.279 -10.108 -3.537 1.00 . A A . 54 ALA N 1 1
6 8497 1 1 54 ALA O O -16.213 -7.429 -2.103 1.00 . A A . 54 ALA O 1 1
6 8498 1 1 55 GLU C C -15.422 -7.763 0.679 1.00 . A A . 55 GLU C 1 1
6 8499 1 1 55 GLU CA C -15.836 -9.155 0.189 1.00 . A A . 55 GLU CA 1 1
6 8500 1 1 55 GLU CB C -15.155 -10.264 1.004 1.00 . A A . 55 GLU CB 1 1
6 8501 1 1 55 GLU CD C -14.906 -11.420 3.214 1.00 . A A . 55 GLU CD 1 1
6 8502 1 1 55 GLU CG C -15.512 -10.222 2.491 1.00 . A A . 55 GLU CG 1 1
6 8503 1 1 55 GLU H H -15.083 -10.277 -1.415 1.00 . A A . 55 GLU H 1 1
6 8504 1 1 55 GLU HA H -16.916 -9.258 0.297 1.00 . A A . 55 GLU HA 1 1
6 8505 1 1 55 GLU HB2 H -15.467 -11.233 0.612 1.00 . A A . 55 GLU HB2 1 1
6 8506 1 1 55 GLU HB3 H -14.071 -10.181 0.903 1.00 . A A . 55 GLU HB3 1 1
6 8507 1 1 55 GLU HG2 H -15.128 -9.306 2.941 1.00 . A A . 55 GLU HG2 1 1
6 8508 1 1 55 GLU HG3 H -16.597 -10.243 2.607 1.00 . A A . 55 GLU HG3 1 1
6 8509 1 1 55 GLU N N -15.502 -9.384 -1.212 1.00 . A A . 55 GLU N 1 1
6 8510 1 1 55 GLU O O -16.164 -7.127 1.426 1.00 . A A . 55 GLU O 1 1
6 8511 1 1 55 GLU OE1 O -13.691 -11.354 3.504 1.00 . A A . 55 GLU OE1 1 1
6 8512 1 1 55 GLU OE2 O -15.657 -12.395 3.432 1.00 . A A . 55 GLU OE2 1 1
6 8513 1 1 56 PHE C C -14.600 -4.888 0.744 1.00 . A A . 56 PHE C 1 1
6 8514 1 1 56 PHE CA C -13.609 -6.051 0.633 1.00 . A A . 56 PHE CA 1 1
6 8515 1 1 56 PHE CB C -12.503 -5.738 -0.382 1.00 . A A . 56 PHE CB 1 1
6 8516 1 1 56 PHE CD1 C -10.731 -4.782 1.155 1.00 . A A . 56 PHE CD1 1 1
6 8517 1 1 56 PHE CD2 C -11.233 -3.613 -0.919 1.00 . A A . 56 PHE CD2 1 1
6 8518 1 1 56 PHE CE1 C -9.588 -3.984 1.330 1.00 . A A . 56 PHE CE1 1 1
6 8519 1 1 56 PHE CE2 C -10.107 -2.793 -0.728 1.00 . A A . 56 PHE CE2 1 1
6 8520 1 1 56 PHE CG C -11.528 -4.638 0.003 1.00 . A A . 56 PHE CG 1 1
6 8521 1 1 56 PHE CZ C -9.262 -3.008 0.374 1.00 . A A . 56 PHE CZ 1 1
6 8522 1 1 56 PHE H H -13.708 -7.906 -0.365 1.00 . A A . 56 PHE H 1 1
6 8523 1 1 56 PHE HA H -13.154 -6.231 1.603 1.00 . A A . 56 PHE HA 1 1
6 8524 1 1 56 PHE HB2 H -11.926 -6.647 -0.514 1.00 . A A . 56 PHE HB2 1 1
6 8525 1 1 56 PHE HB3 H -12.944 -5.516 -1.354 1.00 . A A . 56 PHE HB3 1 1
6 8526 1 1 56 PHE HD1 H -10.943 -5.559 1.873 1.00 . A A . 56 PHE HD1 1 1
6 8527 1 1 56 PHE HD2 H -11.841 -3.480 -1.802 1.00 . A A . 56 PHE HD2 1 1
6 8528 1 1 56 PHE HE1 H -8.950 -4.134 2.188 1.00 . A A . 56 PHE HE1 1 1
6 8529 1 1 56 PHE HE2 H -9.874 -2.019 -1.446 1.00 . A A . 56 PHE HE2 1 1
6 8530 1 1 56 PHE HZ H -8.355 -2.434 0.482 1.00 . A A . 56 PHE HZ 1 1
6 8531 1 1 56 PHE N N -14.242 -7.303 0.244 1.00 . A A . 56 PHE N 1 1
6 8532 1 1 56 PHE O O -14.880 -4.401 1.837 1.00 . A A . 56 PHE O 1 1
6 8533 1 1 57 TYR C C -17.490 -3.716 -0.128 1.00 . A A . 57 TYR C 1 1
6 8534 1 1 57 TYR CA C -16.057 -3.337 -0.514 1.00 . A A . 57 TYR CA 1 1
6 8535 1 1 57 TYR CB C -15.983 -2.763 -1.937 1.00 . A A . 57 TYR CB 1 1
6 8536 1 1 57 TYR CD1 C -17.239 -4.368 -3.454 1.00 . A A . 57 TYR CD1 1 1
6 8537 1 1 57 TYR CD2 C -14.818 -4.213 -3.658 1.00 . A A . 57 TYR CD2 1 1
6 8538 1 1 57 TYR CE1 C -17.260 -5.334 -4.476 1.00 . A A . 57 TYR CE1 1 1
6 8539 1 1 57 TYR CE2 C -14.839 -5.183 -4.674 1.00 . A A . 57 TYR CE2 1 1
6 8540 1 1 57 TYR CG C -16.019 -3.795 -3.051 1.00 . A A . 57 TYR CG 1 1
6 8541 1 1 57 TYR CZ C -16.061 -5.733 -5.094 1.00 . A A . 57 TYR CZ 1 1
6 8542 1 1 57 TYR H H -14.900 -4.951 -1.249 1.00 . A A . 57 TYR H 1 1
6 8543 1 1 57 TYR HA H -15.740 -2.547 0.169 1.00 . A A . 57 TYR HA 1 1
6 8544 1 1 57 TYR HB2 H -16.797 -2.053 -2.087 1.00 . A A . 57 TYR HB2 1 1
6 8545 1 1 57 TYR HB3 H -15.050 -2.204 -2.018 1.00 . A A . 57 TYR HB3 1 1
6 8546 1 1 57 TYR HD1 H -18.164 -4.067 -2.986 1.00 . A A . 57 TYR HD1 1 1
6 8547 1 1 57 TYR HD2 H -13.875 -3.793 -3.341 1.00 . A A . 57 TYR HD2 1 1
6 8548 1 1 57 TYR HE1 H -18.201 -5.767 -4.784 1.00 . A A . 57 TYR HE1 1 1
6 8549 1 1 57 TYR HE2 H -13.915 -5.499 -5.136 1.00 . A A . 57 TYR HE2 1 1
6 8550 1 1 57 TYR HH H -16.962 -6.954 -6.322 1.00 . A A . 57 TYR HH 1 1
6 8551 1 1 57 TYR N N -15.135 -4.457 -0.401 1.00 . A A . 57 TYR N 1 1
6 8552 1 1 57 TYR O O -18.340 -2.834 -0.026 1.00 . A A . 57 TYR O 1 1
6 8553 1 1 57 TYR OH O -16.077 -6.655 -6.100 1.00 . A A . 57 TYR OH 1 1
6 8554 1 1 58 SER C C -19.433 -4.924 1.894 1.00 . A A . 58 SER C 1 1
6 8555 1 1 58 SER CA C -19.107 -5.439 0.490 1.00 . A A . 58 SER CA 1 1
6 8556 1 1 58 SER CB C -19.232 -6.965 0.393 1.00 . A A . 58 SER CB 1 1
6 8557 1 1 58 SER H H -17.051 -5.706 0.042 1.00 . A A . 58 SER H 1 1
6 8558 1 1 58 SER HA H -19.828 -5.014 -0.212 1.00 . A A . 58 SER HA 1 1
6 8559 1 1 58 SER HB2 H -18.612 -7.456 1.141 1.00 . A A . 58 SER HB2 1 1
6 8560 1 1 58 SER HB3 H -20.270 -7.245 0.575 1.00 . A A . 58 SER HB3 1 1
6 8561 1 1 58 SER HG H -17.928 -7.230 -1.042 1.00 . A A . 58 SER HG 1 1
6 8562 1 1 58 SER N N -17.777 -5.005 0.097 1.00 . A A . 58 SER N 1 1
6 8563 1 1 58 SER O O -20.419 -4.208 2.068 1.00 . A A . 58 SER O 1 1
6 8564 1 1 58 SER OG O -18.862 -7.410 -0.897 1.00 . A A . 58 SER OG 1 1
6 8565 1 1 59 GLU C C -18.169 -3.782 4.859 1.00 . A A . 59 GLU C 1 1
6 8566 1 1 59 GLU CA C -18.870 -5.028 4.299 1.00 . A A . 59 GLU CA 1 1
6 8567 1 1 59 GLU CB C -18.536 -6.288 5.114 1.00 . A A . 59 GLU CB 1 1
6 8568 1 1 59 GLU CD C -16.756 -7.846 5.995 1.00 . A A . 59 GLU CD 1 1
6 8569 1 1 59 GLU CG C -17.039 -6.628 5.121 1.00 . A A . 59 GLU CG 1 1
6 8570 1 1 59 GLU H H -17.787 -5.833 2.656 1.00 . A A . 59 GLU H 1 1
6 8571 1 1 59 GLU HA H -19.940 -4.865 4.430 1.00 . A A . 59 GLU HA 1 1
6 8572 1 1 59 GLU HB2 H -18.868 -6.140 6.143 1.00 . A A . 59 GLU HB2 1 1
6 8573 1 1 59 GLU HB3 H -19.085 -7.136 4.702 1.00 . A A . 59 GLU HB3 1 1
6 8574 1 1 59 GLU HG2 H -16.701 -6.832 4.104 1.00 . A A . 59 GLU HG2 1 1
6 8575 1 1 59 GLU HG3 H -16.463 -5.792 5.519 1.00 . A A . 59 GLU HG3 1 1
6 8576 1 1 59 GLU N N -18.602 -5.280 2.885 1.00 . A A . 59 GLU N 1 1
6 8577 1 1 59 GLU O O -18.116 -3.630 6.077 1.00 . A A . 59 GLU O 1 1
6 8578 1 1 59 GLU OE1 O -16.989 -7.736 7.219 1.00 . A A . 59 GLU OE1 1 1
6 8579 1 1 59 GLU OE2 O -16.311 -8.867 5.427 1.00 . A A . 59 GLU OE2 1 1
6 8580 1 1 60 VAL C C -15.576 -1.890 4.945 1.00 . A A . 60 VAL C 1 1
6 8581 1 1 60 VAL CA C -16.973 -1.643 4.363 1.00 . A A . 60 VAL CA 1 1
6 8582 1 1 60 VAL CB C -17.865 -0.718 5.235 1.00 . A A . 60 VAL CB 1 1
6 8583 1 1 60 VAL CG1 C -17.470 -0.639 6.721 1.00 . A A . 60 VAL CG1 1 1
6 8584 1 1 60 VAL CG2 C -17.860 0.718 4.692 1.00 . A A . 60 VAL CG2 1 1
6 8585 1 1 60 VAL H H -17.725 -3.094 3.013 1.00 . A A . 60 VAL H 1 1
6 8586 1 1 60 VAL HA H -16.808 -1.141 3.412 1.00 . A A . 60 VAL HA 1 1
6 8587 1 1 60 VAL HB H -18.896 -1.071 5.176 1.00 . A A . 60 VAL HB 1 1
6 8588 1 1 60 VAL HG11 H -17.358 -1.625 7.162 1.00 . A A . 60 VAL HG11 1 1
6 8589 1 1 60 VAL HG12 H -16.536 -0.093 6.847 1.00 . A A . 60 VAL HG12 1 1
6 8590 1 1 60 VAL HG13 H -18.250 -0.108 7.269 1.00 . A A . 60 VAL HG13 1 1
6 8591 1 1 60 VAL HG21 H -18.192 0.729 3.657 1.00 . A A . 60 VAL HG21 1 1
6 8592 1 1 60 VAL HG22 H -18.542 1.333 5.280 1.00 . A A . 60 VAL HG22 1 1
6 8593 1 1 60 VAL HG23 H -16.861 1.144 4.754 1.00 . A A . 60 VAL HG23 1 1
6 8594 1 1 60 VAL N N -17.655 -2.889 3.998 1.00 . A A . 60 VAL N 1 1
6 8595 1 1 60 VAL O O -15.239 -3.008 5.329 1.00 . A A . 60 VAL O 1 1
6 8596 1 1 61 LEU C C -12.979 0.566 5.942 1.00 . A A . 61 LEU C 1 1
6 8597 1 1 61 LEU CA C -13.425 -0.855 5.584 1.00 . A A . 61 LEU CA 1 1
6 8598 1 1 61 LEU CB C -12.439 -1.569 4.648 1.00 . A A . 61 LEU CB 1 1
6 8599 1 1 61 LEU CD1 C -10.939 -0.800 2.776 1.00 . A A . 61 LEU CD1 1 1
6 8600 1 1 61 LEU CD2 C -13.120 -1.870 2.227 1.00 . A A . 61 LEU CD2 1 1
6 8601 1 1 61 LEU CG C -12.388 -0.973 3.231 1.00 . A A . 61 LEU CG 1 1
6 8602 1 1 61 LEU H H -15.070 0.058 4.630 1.00 . A A . 61 LEU H 1 1
6 8603 1 1 61 LEU HA H -13.475 -1.416 6.517 1.00 . A A . 61 LEU HA 1 1
6 8604 1 1 61 LEU HB2 H -11.451 -1.542 5.104 1.00 . A A . 61 LEU HB2 1 1
6 8605 1 1 61 LEU HB3 H -12.739 -2.611 4.576 1.00 . A A . 61 LEU HB3 1 1
6 8606 1 1 61 LEU HD11 H -10.423 -1.758 2.815 1.00 . A A . 61 LEU HD11 1 1
6 8607 1 1 61 LEU HD12 H -10.930 -0.429 1.752 1.00 . A A . 61 LEU HD12 1 1
6 8608 1 1 61 LEU HD13 H -10.428 -0.085 3.419 1.00 . A A . 61 LEU HD13 1 1
6 8609 1 1 61 LEU HD21 H -12.682 -2.868 2.235 1.00 . A A . 61 LEU HD21 1 1
6 8610 1 1 61 LEU HD22 H -14.175 -1.935 2.485 1.00 . A A . 61 LEU HD22 1 1
6 8611 1 1 61 LEU HD23 H -13.030 -1.458 1.221 1.00 . A A . 61 LEU HD23 1 1
6 8612 1 1 61 LEU HG H -12.864 0.004 3.222 1.00 . A A . 61 LEU HG 1 1
6 8613 1 1 61 LEU N N -14.755 -0.831 4.994 1.00 . A A . 61 LEU N 1 1
6 8614 1 1 61 LEU O O -13.698 1.525 5.668 1.00 . A A . 61 LEU O 1 1
6 8615 1 1 62 THR C C -9.815 2.089 6.870 1.00 . A A . 62 THR C 1 1
6 8616 1 1 62 THR CA C -11.315 1.956 7.122 1.00 . A A . 62 THR CA 1 1
6 8617 1 1 62 THR CB C -11.622 2.012 8.625 1.00 . A A . 62 THR CB 1 1
6 8618 1 1 62 THR CG2 C -11.118 3.303 9.277 1.00 . A A . 62 THR CG2 1 1
6 8619 1 1 62 THR H H -11.280 -0.137 6.810 1.00 . A A . 62 THR H 1 1
6 8620 1 1 62 THR HA H -11.815 2.793 6.638 1.00 . A A . 62 THR HA 1 1
6 8621 1 1 62 THR HB H -11.138 1.170 9.120 1.00 . A A . 62 THR HB 1 1
6 8622 1 1 62 THR HG1 H -13.189 1.935 9.775 1.00 . A A . 62 THR HG1 1 1
6 8623 1 1 62 THR HG21 H -11.592 4.167 8.810 1.00 . A A . 62 THR HG21 1 1
6 8624 1 1 62 THR HG22 H -11.371 3.275 10.337 1.00 . A A . 62 THR HG22 1 1
6 8625 1 1 62 THR HG23 H -10.035 3.388 9.187 1.00 . A A . 62 THR HG23 1 1
6 8626 1 1 62 THR N N -11.810 0.695 6.585 1.00 . A A . 62 THR N 1 1
6 8627 1 1 62 THR O O -9.045 1.204 7.237 1.00 . A A . 62 THR O 1 1
6 8628 1 1 62 THR OG1 O -13.017 1.925 8.830 1.00 . A A . 62 THR OG1 1 1
6 8629 1 1 63 ILE C C -7.656 4.440 7.417 1.00 . A A . 63 ILE C 1 1
6 8630 1 1 63 ILE CA C -8.019 3.633 6.172 1.00 . A A . 63 ILE CA 1 1
6 8631 1 1 63 ILE CB C -7.819 4.460 4.886 1.00 . A A . 63 ILE CB 1 1
6 8632 1 1 63 ILE CD1 C -6.427 2.886 3.420 1.00 . A A . 63 ILE CD1 1 1
6 8633 1 1 63 ILE CG1 C -7.793 3.542 3.651 1.00 . A A . 63 ILE CG1 1 1
6 8634 1 1 63 ILE CG2 C -6.548 5.322 4.935 1.00 . A A . 63 ILE CG2 1 1
6 8635 1 1 63 ILE H H -10.107 3.905 6.023 1.00 . A A . 63 ILE H 1 1
6 8636 1 1 63 ILE HA H -7.375 2.756 6.128 1.00 . A A . 63 ILE HA 1 1
6 8637 1 1 63 ILE HB H -8.666 5.137 4.778 1.00 . A A . 63 ILE HB 1 1
6 8638 1 1 63 ILE HD11 H -6.034 2.475 4.347 1.00 . A A . 63 ILE HD11 1 1
6 8639 1 1 63 ILE HD12 H -6.540 2.079 2.702 1.00 . A A . 63 ILE HD12 1 1
6 8640 1 1 63 ILE HD13 H -5.717 3.611 3.018 1.00 . A A . 63 ILE HD13 1 1
6 8641 1 1 63 ILE HG12 H -8.542 2.758 3.768 1.00 . A A . 63 ILE HG12 1 1
6 8642 1 1 63 ILE HG13 H -8.043 4.127 2.765 1.00 . A A . 63 ILE HG13 1 1
6 8643 1 1 63 ILE HG21 H -5.693 4.733 5.266 1.00 . A A . 63 ILE HG21 1 1
6 8644 1 1 63 ILE HG22 H -6.343 5.720 3.945 1.00 . A A . 63 ILE HG22 1 1
6 8645 1 1 63 ILE HG23 H -6.684 6.162 5.615 1.00 . A A . 63 ILE HG23 1 1
6 8646 1 1 63 ILE N N -9.409 3.222 6.287 1.00 . A A . 63 ILE N 1 1
6 8647 1 1 63 ILE O O -8.239 5.495 7.659 1.00 . A A . 63 ILE O 1 1
6 8648 1 1 64 VAL C C -4.893 5.541 8.424 1.00 . A A . 64 VAL C 1 1
6 8649 1 1 64 VAL CA C -5.971 4.761 9.168 1.00 . A A . 64 VAL CA 1 1
6 8650 1 1 64 VAL CB C -5.358 3.864 10.257 1.00 . A A . 64 VAL CB 1 1
6 8651 1 1 64 VAL CG1 C -4.613 4.709 11.300 1.00 . A A . 64 VAL CG1 1 1
6 8652 1 1 64 VAL CG2 C -6.446 3.048 10.960 1.00 . A A . 64 VAL CG2 1 1
6 8653 1 1 64 VAL H H -6.236 3.079 7.918 1.00 . A A . 64 VAL H 1 1
6 8654 1 1 64 VAL HA H -6.668 5.444 9.654 1.00 . A A . 64 VAL HA 1 1
6 8655 1 1 64 VAL HB H -4.651 3.170 9.801 1.00 . A A . 64 VAL HB 1 1
6 8656 1 1 64 VAL HG11 H -5.295 5.428 11.752 1.00 . A A . 64 VAL HG11 1 1
6 8657 1 1 64 VAL HG12 H -4.210 4.061 12.078 1.00 . A A . 64 VAL HG12 1 1
6 8658 1 1 64 VAL HG13 H -3.784 5.245 10.838 1.00 . A A . 64 VAL HG13 1 1
6 8659 1 1 64 VAL HG21 H -7.189 3.714 11.399 1.00 . A A . 64 VAL HG21 1 1
6 8660 1 1 64 VAL HG22 H -6.934 2.382 10.248 1.00 . A A . 64 VAL HG22 1 1
6 8661 1 1 64 VAL HG23 H -5.994 2.447 11.749 1.00 . A A . 64 VAL HG23 1 1
6 8662 1 1 64 VAL N N -6.662 3.961 8.172 1.00 . A A . 64 VAL N 1 1
6 8663 1 1 64 VAL O O -3.924 4.938 7.968 1.00 . A A . 64 VAL O 1 1
6 8664 1 1 65 VAL C C -3.626 8.698 8.887 1.00 . A A . 65 VAL C 1 1
6 8665 1 1 65 VAL CA C -4.060 7.766 7.756 1.00 . A A . 65 VAL CA 1 1
6 8666 1 1 65 VAL CB C -4.572 8.462 6.478 1.00 . A A . 65 VAL CB 1 1
6 8667 1 1 65 VAL CG1 C -5.940 9.142 6.620 1.00 . A A . 65 VAL CG1 1 1
6 8668 1 1 65 VAL CG2 C -3.538 9.455 5.930 1.00 . A A . 65 VAL CG2 1 1
6 8669 1 1 65 VAL H H -5.905 7.275 8.689 1.00 . A A . 65 VAL H 1 1
6 8670 1 1 65 VAL HA H -3.175 7.204 7.452 1.00 . A A . 65 VAL HA 1 1
6 8671 1 1 65 VAL HB H -4.690 7.682 5.724 1.00 . A A . 65 VAL HB 1 1
6 8672 1 1 65 VAL HG11 H -6.680 8.419 6.964 1.00 . A A . 65 VAL HG11 1 1
6 8673 1 1 65 VAL HG12 H -5.901 9.981 7.313 1.00 . A A . 65 VAL HG12 1 1
6 8674 1 1 65 VAL HG13 H -6.253 9.516 5.643 1.00 . A A . 65 VAL HG13 1 1
6 8675 1 1 65 VAL HG21 H -2.576 8.958 5.805 1.00 . A A . 65 VAL HG21 1 1
6 8676 1 1 65 VAL HG22 H -3.870 9.827 4.960 1.00 . A A . 65 VAL HG22 1 1
6 8677 1 1 65 VAL HG23 H -3.419 10.302 6.605 1.00 . A A . 65 VAL HG23 1 1
6 8678 1 1 65 VAL N N -5.066 6.862 8.300 1.00 . A A . 65 VAL N 1 1
6 8679 1 1 65 VAL O O -4.197 9.769 9.080 1.00 . A A . 65 VAL O 1 1
6 8680 1 1 66 ASP C C -3.283 9.199 11.828 1.00 . A A . 66 ASP C 1 1
6 8681 1 1 66 ASP CA C -2.132 8.900 10.861 1.00 . A A . 66 ASP CA 1 1
6 8682 1 1 66 ASP CB C -1.305 10.142 10.494 1.00 . A A . 66 ASP CB 1 1
6 8683 1 1 66 ASP CG C -0.706 10.831 11.720 1.00 . A A . 66 ASP CG 1 1
6 8684 1 1 66 ASP H H -2.219 7.349 9.428 1.00 . A A . 66 ASP H 1 1
6 8685 1 1 66 ASP HA H -1.462 8.189 11.349 1.00 . A A . 66 ASP HA 1 1
6 8686 1 1 66 ASP HB2 H -0.487 9.843 9.836 1.00 . A A . 66 ASP HB2 1 1
6 8687 1 1 66 ASP HB3 H -1.931 10.860 9.961 1.00 . A A . 66 ASP HB3 1 1
6 8688 1 1 66 ASP N N -2.631 8.242 9.661 1.00 . A A . 66 ASP N 1 1
6 8689 1 1 66 ASP O O -3.714 10.342 11.973 1.00 . A A . 66 ASP O 1 1
6 8690 1 1 66 ASP OD1 O -0.337 10.104 12.669 1.00 . A A . 66 ASP OD1 1 1
6 8691 1 1 66 ASP OD2 O -0.627 12.078 11.686 1.00 . A A . 66 ASP OD2 1 1
6 8692 1 1 67 GLY C C -6.245 8.295 12.827 1.00 . A A . 67 GLY C 1 1
6 8693 1 1 67 GLY CA C -4.856 8.251 13.468 1.00 . A A . 67 GLY CA 1 1
6 8694 1 1 67 GLY H H -3.413 7.231 12.290 1.00 . A A . 67 GLY H 1 1
6 8695 1 1 67 GLY HA2 H -4.797 7.386 14.129 1.00 . A A . 67 GLY HA2 1 1
6 8696 1 1 67 GLY HA3 H -4.716 9.147 14.075 1.00 . A A . 67 GLY HA3 1 1
6 8697 1 1 67 GLY N N -3.799 8.147 12.475 1.00 . A A . 67 GLY N 1 1
6 8698 1 1 67 GLY O O -7.115 7.512 13.207 1.00 . A A . 67 GLY O 1 1
6 8699 1 1 68 LYS C C -8.312 8.207 10.587 1.00 . A A . 68 LYS C 1 1
6 8700 1 1 68 LYS CA C -7.763 9.460 11.272 1.00 . A A . 68 LYS CA 1 1
6 8701 1 1 68 LYS CB C -7.682 10.622 10.275 1.00 . A A . 68 LYS CB 1 1
6 8702 1 1 68 LYS CD C -7.621 13.114 9.968 1.00 . A A . 68 LYS CD 1 1
6 8703 1 1 68 LYS CE C -7.797 14.465 10.669 1.00 . A A . 68 LYS CE 1 1
6 8704 1 1 68 LYS CG C -7.611 11.974 10.992 1.00 . A A . 68 LYS CG 1 1
6 8705 1 1 68 LYS H H -5.692 9.821 11.614 1.00 . A A . 68 LYS H 1 1
6 8706 1 1 68 LYS HA H -8.455 9.751 12.063 1.00 . A A . 68 LYS HA 1 1
6 8707 1 1 68 LYS HB2 H -6.816 10.494 9.624 1.00 . A A . 68 LYS HB2 1 1
6 8708 1 1 68 LYS HB3 H -8.584 10.610 9.662 1.00 . A A . 68 LYS HB3 1 1
6 8709 1 1 68 LYS HD2 H -6.683 13.099 9.410 1.00 . A A . 68 LYS HD2 1 1
6 8710 1 1 68 LYS HD3 H -8.450 12.965 9.274 1.00 . A A . 68 LYS HD3 1 1
6 8711 1 1 68 LYS HE2 H -8.743 14.468 11.212 1.00 . A A . 68 LYS HE2 1 1
6 8712 1 1 68 LYS HE3 H -6.984 14.612 11.381 1.00 . A A . 68 LYS HE3 1 1
6 8713 1 1 68 LYS HG2 H -8.482 12.076 11.643 1.00 . A A . 68 LYS HG2 1 1
6 8714 1 1 68 LYS HG3 H -6.707 12.030 11.599 1.00 . A A . 68 LYS HG3 1 1
6 8715 1 1 68 LYS HZ1 H -8.550 15.447 9.036 1.00 . A A . 68 LYS HZ1 1 1
6 8716 1 1 68 LYS HZ2 H -7.945 16.454 10.189 1.00 . A A . 68 LYS HZ2 1 1
6 8717 1 1 68 LYS HZ3 H -6.920 15.610 9.215 1.00 . A A . 68 LYS HZ3 1 1
6 8718 1 1 68 LYS N N -6.461 9.218 11.882 1.00 . A A . 68 LYS N 1 1
6 8719 1 1 68 LYS NZ N -7.803 15.579 9.703 1.00 . A A . 68 LYS NZ 1 1
6 8720 1 1 68 LYS O O -7.758 7.747 9.590 1.00 . A A . 68 LYS O 1 1
6 8721 1 1 69 GLU C C -11.081 7.060 9.452 1.00 . A A . 69 GLU C 1 1
6 8722 1 1 69 GLU CA C -10.185 6.574 10.593 1.00 . A A . 69 GLU CA 1 1
6 8723 1 1 69 GLU CB C -11.024 5.955 11.720 1.00 . A A . 69 GLU CB 1 1
6 8724 1 1 69 GLU CD C -11.012 4.450 13.733 1.00 . A A . 69 GLU CD 1 1
6 8725 1 1 69 GLU CG C -10.148 5.182 12.711 1.00 . A A . 69 GLU CG 1 1
6 8726 1 1 69 GLU H H -9.790 8.124 11.963 1.00 . A A . 69 GLU H 1 1
6 8727 1 1 69 GLU HA H -9.505 5.813 10.207 1.00 . A A . 69 GLU HA 1 1
6 8728 1 1 69 GLU HB2 H -11.570 6.735 12.252 1.00 . A A . 69 GLU HB2 1 1
6 8729 1 1 69 GLU HB3 H -11.753 5.267 11.293 1.00 . A A . 69 GLU HB3 1 1
6 8730 1 1 69 GLU HG2 H -9.552 4.444 12.175 1.00 . A A . 69 GLU HG2 1 1
6 8731 1 1 69 GLU HG3 H -9.476 5.870 13.225 1.00 . A A . 69 GLU HG3 1 1
6 8732 1 1 69 GLU N N -9.425 7.693 11.126 1.00 . A A . 69 GLU N 1 1
6 8733 1 1 69 GLU O O -12.258 7.354 9.657 1.00 . A A . 69 GLU O 1 1
6 8734 1 1 69 GLU OE1 O -11.529 3.371 13.365 1.00 . A A . 69 GLU OE1 1 1
6 8735 1 1 69 GLU OE2 O -11.155 4.987 14.852 1.00 . A A . 69 GLU OE2 1 1
6 8736 1 1 70 ILE C C -11.960 6.271 6.498 1.00 . A A . 70 ILE C 1 1
6 8737 1 1 70 ILE CA C -11.240 7.509 7.040 1.00 . A A . 70 ILE CA 1 1
6 8738 1 1 70 ILE CB C -10.264 8.132 6.023 1.00 . A A . 70 ILE CB 1 1
6 8739 1 1 70 ILE CD1 C -10.350 10.490 7.098 1.00 . A A . 70 ILE CD1 1 1
6 8740 1 1 70 ILE CG1 C -9.483 9.324 6.611 1.00 . A A . 70 ILE CG1 1 1
6 8741 1 1 70 ILE CG2 C -11.007 8.564 4.753 1.00 . A A . 70 ILE CG2 1 1
6 8742 1 1 70 ILE H H -9.550 6.851 8.143 1.00 . A A . 70 ILE H 1 1
6 8743 1 1 70 ILE HA H -11.989 8.261 7.286 1.00 . A A . 70 ILE HA 1 1
6 8744 1 1 70 ILE HB H -9.528 7.378 5.740 1.00 . A A . 70 ILE HB 1 1
6 8745 1 1 70 ILE HD11 H -10.967 10.872 6.287 1.00 . A A . 70 ILE HD11 1 1
6 8746 1 1 70 ILE HD12 H -10.982 10.180 7.930 1.00 . A A . 70 ILE HD12 1 1
6 8747 1 1 70 ILE HD13 H -9.698 11.293 7.443 1.00 . A A . 70 ILE HD13 1 1
6 8748 1 1 70 ILE HG12 H -8.878 8.986 7.450 1.00 . A A . 70 ILE HG12 1 1
6 8749 1 1 70 ILE HG13 H -8.806 9.702 5.844 1.00 . A A . 70 ILE HG13 1 1
6 8750 1 1 70 ILE HG21 H -11.858 9.190 5.015 1.00 . A A . 70 ILE HG21 1 1
6 8751 1 1 70 ILE HG22 H -10.338 9.119 4.096 1.00 . A A . 70 ILE HG22 1 1
6 8752 1 1 70 ILE HG23 H -11.374 7.694 4.215 1.00 . A A . 70 ILE HG23 1 1
6 8753 1 1 70 ILE N N -10.520 7.127 8.242 1.00 . A A . 70 ILE N 1 1
6 8754 1 1 70 ILE O O -11.333 5.389 5.914 1.00 . A A . 70 ILE O 1 1
6 8755 1 1 71 LYS C C -14.283 5.117 4.762 1.00 . A A . 71 LYS C 1 1
6 8756 1 1 71 LYS CA C -14.127 5.098 6.284 1.00 . A A . 71 LYS CA 1 1
6 8757 1 1 71 LYS CB C -15.487 5.180 6.988 1.00 . A A . 71 LYS CB 1 1
6 8758 1 1 71 LYS CD C -16.676 4.957 9.236 1.00 . A A . 71 LYS CD 1 1
6 8759 1 1 71 LYS CE C -17.215 6.387 9.370 1.00 . A A . 71 LYS CE 1 1
6 8760 1 1 71 LYS CG C -15.334 4.911 8.493 1.00 . A A . 71 LYS CG 1 1
6 8761 1 1 71 LYS H H -13.722 6.958 7.218 1.00 . A A . 71 LYS H 1 1
6 8762 1 1 71 LYS HA H -13.658 4.160 6.582 1.00 . A A . 71 LYS HA 1 1
6 8763 1 1 71 LYS HB2 H -15.919 6.166 6.812 1.00 . A A . 71 LYS HB2 1 1
6 8764 1 1 71 LYS HB3 H -16.148 4.424 6.561 1.00 . A A . 71 LYS HB3 1 1
6 8765 1 1 71 LYS HD2 H -17.399 4.327 8.717 1.00 . A A . 71 LYS HD2 1 1
6 8766 1 1 71 LYS HD3 H -16.515 4.549 10.236 1.00 . A A . 71 LYS HD3 1 1
6 8767 1 1 71 LYS HE2 H -16.459 7.013 9.847 1.00 . A A . 71 LYS HE2 1 1
6 8768 1 1 71 LYS HE3 H -17.439 6.795 8.385 1.00 . A A . 71 LYS HE3 1 1
6 8769 1 1 71 LYS HG2 H -14.916 3.911 8.619 1.00 . A A . 71 LYS HG2 1 1
6 8770 1 1 71 LYS HG3 H -14.648 5.629 8.943 1.00 . A A . 71 LYS HG3 1 1
6 8771 1 1 71 LYS HZ1 H -18.252 6.057 11.105 1.00 . A A . 71 LYS HZ1 1 1
6 8772 1 1 71 LYS HZ2 H -18.770 7.378 10.269 1.00 . A A . 71 LYS HZ2 1 1
6 8773 1 1 71 LYS HZ3 H -19.161 5.867 9.743 1.00 . A A . 71 LYS HZ3 1 1
6 8774 1 1 71 LYS N N -13.280 6.203 6.716 1.00 . A A . 71 LYS N 1 1
6 8775 1 1 71 LYS NZ N -18.444 6.425 10.184 1.00 . A A . 71 LYS NZ 1 1
6 8776 1 1 71 LYS O O -14.628 6.149 4.187 1.00 . A A . 71 LYS O 1 1
6 8777 1 1 72 VAL C C -14.539 2.502 2.219 1.00 . A A . 72 VAL C 1 1
6 8778 1 1 72 VAL CA C -13.922 3.830 2.671 1.00 . A A . 72 VAL CA 1 1
6 8779 1 1 72 VAL CB C -12.454 3.942 2.204 1.00 . A A . 72 VAL CB 1 1
6 8780 1 1 72 VAL CG1 C -11.911 5.365 2.359 1.00 . A A . 72 VAL CG1 1 1
6 8781 1 1 72 VAL CG2 C -11.531 2.968 2.946 1.00 . A A . 72 VAL CG2 1 1
6 8782 1 1 72 VAL H H -13.770 3.158 4.667 1.00 . A A . 72 VAL H 1 1
6 8783 1 1 72 VAL HA H -14.486 4.625 2.194 1.00 . A A . 72 VAL HA 1 1
6 8784 1 1 72 VAL HB H -12.408 3.699 1.143 1.00 . A A . 72 VAL HB 1 1
6 8785 1 1 72 VAL HG11 H -11.949 5.667 3.401 1.00 . A A . 72 VAL HG11 1 1
6 8786 1 1 72 VAL HG12 H -10.875 5.401 2.026 1.00 . A A . 72 VAL HG12 1 1
6 8787 1 1 72 VAL HG13 H -12.496 6.057 1.757 1.00 . A A . 72 VAL HG13 1 1
6 8788 1 1 72 VAL HG21 H -11.878 1.951 2.799 1.00 . A A . 72 VAL HG21 1 1
6 8789 1 1 72 VAL HG22 H -10.525 3.050 2.543 1.00 . A A . 72 VAL HG22 1 1
6 8790 1 1 72 VAL HG23 H -11.501 3.192 4.013 1.00 . A A . 72 VAL HG23 1 1
6 8791 1 1 72 VAL N N -14.001 3.977 4.119 1.00 . A A . 72 VAL N 1 1
6 8792 1 1 72 VAL O O -14.852 1.634 3.033 1.00 . A A . 72 VAL O 1 1
6 8793 1 1 73 LYS C C -13.803 0.961 -0.852 1.00 . A A . 73 LYS C 1 1
6 8794 1 1 73 LYS CA C -14.884 1.077 0.226 1.00 . A A . 73 LYS CA 1 1
6 8795 1 1 73 LYS CB C -16.319 0.968 -0.318 1.00 . A A . 73 LYS CB 1 1
6 8796 1 1 73 LYS CD C -18.699 0.356 0.240 1.00 . A A . 73 LYS CD 1 1
6 8797 1 1 73 LYS CE C -19.600 -0.245 1.327 1.00 . A A . 73 LYS CE 1 1
6 8798 1 1 73 LYS CG C -17.325 0.733 0.812 1.00 . A A . 73 LYS CG 1 1
6 8799 1 1 73 LYS H H -14.448 3.139 0.310 1.00 . A A . 73 LYS H 1 1
6 8800 1 1 73 LYS HA H -14.717 0.251 0.919 1.00 . A A . 73 LYS HA 1 1
6 8801 1 1 73 LYS HB2 H -16.586 1.865 -0.877 1.00 . A A . 73 LYS HB2 1 1
6 8802 1 1 73 LYS HB3 H -16.367 0.104 -0.980 1.00 . A A . 73 LYS HB3 1 1
6 8803 1 1 73 LYS HD2 H -19.171 1.237 -0.197 1.00 . A A . 73 LYS HD2 1 1
6 8804 1 1 73 LYS HD3 H -18.557 -0.382 -0.549 1.00 . A A . 73 LYS HD3 1 1
6 8805 1 1 73 LYS HE2 H -19.029 -0.947 1.936 1.00 . A A . 73 LYS HE2 1 1
6 8806 1 1 73 LYS HE3 H -19.979 0.552 1.968 1.00 . A A . 73 LYS HE3 1 1
6 8807 1 1 73 LYS HG2 H -16.959 -0.099 1.410 1.00 . A A . 73 LYS HG2 1 1
6 8808 1 1 73 LYS HG3 H -17.407 1.620 1.441 1.00 . A A . 73 LYS HG3 1 1
6 8809 1 1 73 LYS HZ1 H -21.284 -0.384 0.161 1.00 . A A . 73 LYS HZ1 1 1
6 8810 1 1 73 LYS HZ2 H -20.362 -1.757 0.188 1.00 . A A . 73 LYS HZ2 1 1
6 8811 1 1 73 LYS HZ3 H -21.305 -1.376 1.481 1.00 . A A . 73 LYS HZ3 1 1
6 8812 1 1 73 LYS N N -14.682 2.350 0.899 1.00 . A A . 73 LYS N 1 1
6 8813 1 1 73 LYS NZ N -20.728 -0.995 0.744 1.00 . A A . 73 LYS NZ 1 1
6 8814 1 1 73 LYS O O -12.624 0.864 -0.516 1.00 . A A . 73 LYS O 1 1
6 8815 1 1 74 ALA C C -13.990 1.395 -4.525 1.00 . A A . 74 ALA C 1 1
6 8816 1 1 74 ALA CA C -13.267 0.945 -3.259 1.00 . A A . 74 ALA CA 1 1
6 8817 1 1 74 ALA CB C -12.728 -0.474 -3.453 1.00 . A A . 74 ALA CB 1 1
6 8818 1 1 74 ALA H H -15.166 1.083 -2.361 1.00 . A A . 74 ALA H 1 1
6 8819 1 1 74 ALA HA H -12.430 1.615 -3.063 1.00 . A A . 74 ALA HA 1 1
6 8820 1 1 74 ALA HB1 H -13.550 -1.171 -3.612 1.00 . A A . 74 ALA HB1 1 1
6 8821 1 1 74 ALA HB2 H -12.088 -0.477 -4.334 1.00 . A A . 74 ALA HB2 1 1
6 8822 1 1 74 ALA HB3 H -12.148 -0.787 -2.585 1.00 . A A . 74 ALA HB3 1 1
6 8823 1 1 74 ALA N N -14.186 0.992 -2.134 1.00 . A A . 74 ALA N 1 1
6 8824 1 1 74 ALA O O -15.129 0.998 -4.761 1.00 . A A . 74 ALA O 1 1
6 8825 1 1 75 GLN C C -13.177 1.602 -7.658 1.00 . A A . 75 GLN C 1 1
6 8826 1 1 75 GLN CA C -13.743 2.612 -6.663 1.00 . A A . 75 GLN CA 1 1
6 8827 1 1 75 GLN CB C -13.259 4.046 -6.955 1.00 . A A . 75 GLN CB 1 1
6 8828 1 1 75 GLN CD C -14.438 4.698 -9.140 1.00 . A A . 75 GLN CD 1 1
6 8829 1 1 75 GLN CG C -14.321 4.925 -7.633 1.00 . A A . 75 GLN CG 1 1
6 8830 1 1 75 GLN H H -12.381 2.500 -5.055 1.00 . A A . 75 GLN H 1 1
6 8831 1 1 75 GLN HA H -14.833 2.588 -6.703 1.00 . A A . 75 GLN HA 1 1
6 8832 1 1 75 GLN HB2 H -13.009 4.525 -6.011 1.00 . A A . 75 GLN HB2 1 1
6 8833 1 1 75 GLN HB3 H -12.349 4.045 -7.558 1.00 . A A . 75 GLN HB3 1 1
6 8834 1 1 75 GLN HE21 H -15.025 2.751 -8.912 1.00 . A A . 75 GLN HE21 1 1
6 8835 1 1 75 GLN HE22 H -14.891 3.323 -10.557 1.00 . A A . 75 GLN HE22 1 1
6 8836 1 1 75 GLN HG2 H -15.294 4.779 -7.161 1.00 . A A . 75 GLN HG2 1 1
6 8837 1 1 75 GLN HG3 H -14.033 5.966 -7.480 1.00 . A A . 75 GLN HG3 1 1
6 8838 1 1 75 GLN N N -13.307 2.210 -5.335 1.00 . A A . 75 GLN N 1 1
6 8839 1 1 75 GLN NE2 N -14.848 3.501 -9.564 1.00 . A A . 75 GLN NE2 1 1
6 8840 1 1 75 GLN O O -13.930 0.977 -8.402 1.00 . A A . 75 GLN O 1 1
6 8841 1 1 75 GLN OE1 O -14.179 5.610 -9.921 1.00 . A A . 75 GLN OE1 1 1
6 8842 1 1 76 ASP C C -9.982 -0.100 -7.752 1.00 . A A . 76 ASP C 1 1
6 8843 1 1 76 ASP CA C -11.088 0.597 -8.546 1.00 . A A . 76 ASP CA 1 1
6 8844 1 1 76 ASP CB C -10.517 1.442 -9.696 1.00 . A A . 76 ASP CB 1 1
6 8845 1 1 76 ASP CG C -11.612 2.120 -10.517 1.00 . A A . 76 ASP CG 1 1
6 8846 1 1 76 ASP H H -11.317 1.992 -6.979 1.00 . A A . 76 ASP H 1 1
6 8847 1 1 76 ASP HA H -11.731 -0.172 -8.978 1.00 . A A . 76 ASP HA 1 1
6 8848 1 1 76 ASP HB2 H -9.851 2.209 -9.296 1.00 . A A . 76 ASP HB2 1 1
6 8849 1 1 76 ASP HB3 H -9.938 0.798 -10.359 1.00 . A A . 76 ASP HB3 1 1
6 8850 1 1 76 ASP N N -11.847 1.446 -7.642 1.00 . A A . 76 ASP N 1 1
6 8851 1 1 76 ASP O O -8.810 0.258 -7.851 1.00 . A A . 76 ASP O 1 1
6 8852 1 1 76 ASP OD1 O -12.260 1.398 -11.306 1.00 . A A . 76 ASP OD1 1 1
6 8853 1 1 76 ASP OD2 O -11.782 3.344 -10.335 1.00 . A A . 76 ASP OD2 1 1
6 8854 1 1 77 VAL C C -8.696 -2.849 -7.302 1.00 . A A . 77 VAL C 1 1
6 8855 1 1 77 VAL CA C -9.410 -1.969 -6.270 1.00 . A A . 77 VAL CA 1 1
6 8856 1 1 77 VAL CB C -10.099 -2.746 -5.126 1.00 . A A . 77 VAL CB 1 1
6 8857 1 1 77 VAL CG1 C -11.275 -3.641 -5.545 1.00 . A A . 77 VAL CG1 1 1
6 8858 1 1 77 VAL CG2 C -9.084 -3.572 -4.330 1.00 . A A . 77 VAL CG2 1 1
6 8859 1 1 77 VAL H H -11.342 -1.343 -6.915 1.00 . A A . 77 VAL H 1 1
6 8860 1 1 77 VAL HA H -8.665 -1.335 -5.794 1.00 . A A . 77 VAL HA 1 1
6 8861 1 1 77 VAL HB H -10.494 -2.008 -4.432 1.00 . A A . 77 VAL HB 1 1
6 8862 1 1 77 VAL HG11 H -11.998 -3.081 -6.136 1.00 . A A . 77 VAL HG11 1 1
6 8863 1 1 77 VAL HG12 H -10.934 -4.506 -6.112 1.00 . A A . 77 VAL HG12 1 1
6 8864 1 1 77 VAL HG13 H -11.775 -4.003 -4.647 1.00 . A A . 77 VAL HG13 1 1
6 8865 1 1 77 VAL HG21 H -8.551 -4.253 -4.990 1.00 . A A . 77 VAL HG21 1 1
6 8866 1 1 77 VAL HG22 H -8.367 -2.908 -3.851 1.00 . A A . 77 VAL HG22 1 1
6 8867 1 1 77 VAL HG23 H -9.594 -4.146 -3.556 1.00 . A A . 77 VAL HG23 1 1
6 8868 1 1 77 VAL N N -10.361 -1.112 -6.964 1.00 . A A . 77 VAL N 1 1
6 8869 1 1 77 VAL O O -9.240 -3.857 -7.750 1.00 . A A . 77 VAL O 1 1
6 8870 1 1 78 GLN C C -5.949 -4.317 -8.026 1.00 . A A . 78 GLN C 1 1
6 8871 1 1 78 GLN CA C -6.698 -3.167 -8.704 1.00 . A A . 78 GLN CA 1 1
6 8872 1 1 78 GLN CB C -5.782 -2.182 -9.453 1.00 . A A . 78 GLN CB 1 1
6 8873 1 1 78 GLN CD C -6.362 -2.976 -11.798 1.00 . A A . 78 GLN CD 1 1
6 8874 1 1 78 GLN CG C -5.253 -2.764 -10.772 1.00 . A A . 78 GLN CG 1 1
6 8875 1 1 78 GLN H H -7.065 -1.626 -7.294 1.00 . A A . 78 GLN H 1 1
6 8876 1 1 78 GLN HA H -7.389 -3.592 -9.433 1.00 . A A . 78 GLN HA 1 1
6 8877 1 1 78 GLN HB2 H -6.341 -1.271 -9.673 1.00 . A A . 78 GLN HB2 1 1
6 8878 1 1 78 GLN HB3 H -4.933 -1.910 -8.829 1.00 . A A . 78 GLN HB3 1 1
6 8879 1 1 78 GLN HE21 H -6.707 -0.973 -11.932 1.00 . A A . 78 GLN HE21 1 1
6 8880 1 1 78 GLN HE22 H -7.719 -1.982 -12.941 1.00 . A A . 78 GLN HE22 1 1
6 8881 1 1 78 GLN HG2 H -4.521 -2.074 -11.192 1.00 . A A . 78 GLN HG2 1 1
6 8882 1 1 78 GLN HG3 H -4.756 -3.716 -10.580 1.00 . A A . 78 GLN HG3 1 1
6 8883 1 1 78 GLN N N -7.478 -2.455 -7.700 1.00 . A A . 78 GLN N 1 1
6 8884 1 1 78 GLN NE2 N -6.976 -1.887 -12.265 1.00 . A A . 78 GLN NE2 1 1
6 8885 1 1 78 GLN O O -4.724 -4.301 -7.898 1.00 . A A . 78 GLN O 1 1
6 8886 1 1 78 GLN OE1 O -6.663 -4.110 -12.165 1.00 . A A . 78 GLN OE1 1 1
6 8887 1 1 79 ARG C C -6.442 -7.711 -7.883 1.00 . A A . 79 ARG C 1 1
6 8888 1 1 79 ARG CA C -6.276 -6.530 -6.937 1.00 . A A . 79 ARG CA 1 1
6 8889 1 1 79 ARG CB C -7.036 -6.753 -5.619 1.00 . A A . 79 ARG CB 1 1
6 8890 1 1 79 ARG CD C -9.009 -8.382 -5.905 1.00 . A A . 79 ARG CD 1 1
6 8891 1 1 79 ARG CG C -8.559 -6.924 -5.746 1.00 . A A . 79 ARG CG 1 1
6 8892 1 1 79 ARG CZ C -11.044 -8.223 -7.345 1.00 . A A . 79 ARG CZ 1 1
6 8893 1 1 79 ARG H H -7.724 -5.215 -7.744 1.00 . A A . 79 ARG H 1 1
6 8894 1 1 79 ARG HA H -5.220 -6.440 -6.689 1.00 . A A . 79 ARG HA 1 1
6 8895 1 1 79 ARG HB2 H -6.625 -7.631 -5.126 1.00 . A A . 79 ARG HB2 1 1
6 8896 1 1 79 ARG HB3 H -6.849 -5.889 -4.984 1.00 . A A . 79 ARG HB3 1 1
6 8897 1 1 79 ARG HD2 H -8.464 -8.900 -6.689 1.00 . A A . 79 ARG HD2 1 1
6 8898 1 1 79 ARG HD3 H -8.824 -8.916 -4.976 1.00 . A A . 79 ARG HD3 1 1
6 8899 1 1 79 ARG HE H -11.038 -8.654 -5.365 1.00 . A A . 79 ARG HE 1 1
6 8900 1 1 79 ARG HG2 H -9.017 -6.558 -4.826 1.00 . A A . 79 ARG HG2 1 1
6 8901 1 1 79 ARG HG3 H -8.939 -6.321 -6.568 1.00 . A A . 79 ARG HG3 1 1
6 8902 1 1 79 ARG HH11 H -9.311 -7.893 -8.389 1.00 . A A . 79 ARG HH11 1 1
6 8903 1 1 79 ARG HH12 H -10.779 -7.763 -9.322 1.00 . A A . 79 ARG HH12 1 1
6 8904 1 1 79 ARG HH21 H -12.919 -8.450 -6.579 1.00 . A A . 79 ARG HH21 1 1
6 8905 1 1 79 ARG HH22 H -12.857 -8.085 -8.286 1.00 . A A . 79 ARG HH22 1 1
6 8906 1 1 79 ARG N N -6.730 -5.311 -7.585 1.00 . A A . 79 ARG N 1 1
6 8907 1 1 79 ARG NE N -10.449 -8.455 -6.165 1.00 . A A . 79 ARG NE 1 1
6 8908 1 1 79 ARG NH1 N -10.322 -7.945 -8.441 1.00 . A A . 79 ARG NH1 1 1
6 8909 1 1 79 ARG NH2 N -12.381 -8.265 -7.415 1.00 . A A . 79 ARG NH2 1 1
6 8910 1 1 79 ARG O O -7.399 -7.761 -8.658 1.00 . A A . 79 ARG O 1 1
6 8911 1 1 80 HIS C C -5.862 -11.026 -7.459 1.00 . A A . 80 HIS C 1 1
6 8912 1 1 80 HIS CA C -5.569 -9.935 -8.496 1.00 . A A . 80 HIS CA 1 1
6 8913 1 1 80 HIS CB C -4.226 -10.169 -9.199 1.00 . A A . 80 HIS CB 1 1
6 8914 1 1 80 HIS CD2 C -3.667 -11.170 -11.492 1.00 . A A . 80 HIS CD2 1 1
6 8915 1 1 80 HIS CE1 C -4.704 -13.096 -11.343 1.00 . A A . 80 HIS CE1 1 1
6 8916 1 1 80 HIS CG C -4.263 -11.239 -10.262 1.00 . A A . 80 HIS CG 1 1
6 8917 1 1 80 HIS H H -4.750 -8.550 -7.134 1.00 . A A . 80 HIS H 1 1
6 8918 1 1 80 HIS HA H -6.330 -9.890 -9.273 1.00 . A A . 80 HIS HA 1 1
6 8919 1 1 80 HIS HB2 H -3.918 -9.237 -9.674 1.00 . A A . 80 HIS HB2 1 1
6 8920 1 1 80 HIS HB3 H -3.473 -10.439 -8.461 1.00 . A A . 80 HIS HB3 1 1
6 8921 1 1 80 HIS HD1 H -5.431 -12.805 -9.393 1.00 . A A . 80 HIS HD1 1 1
6 8922 1 1 80 HIS HD2 H -3.080 -10.346 -11.870 1.00 . A A . 80 HIS HD2 1 1
6 8923 1 1 80 HIS HE1 H -5.089 -14.078 -11.574 1.00 . A A . 80 HIS HE1 1 1
6 8924 1 1 80 HIS N N -5.514 -8.670 -7.787 1.00 . A A . 80 HIS N 1 1
6 8925 1 1 80 HIS ND1 N -4.911 -12.451 -10.182 1.00 . A A . 80 HIS ND1 1 1
6 8926 1 1 80 HIS NE2 N -3.948 -12.358 -12.172 1.00 . A A . 80 HIS NE2 1 1
6 8927 1 1 80 HIS O O -5.055 -11.207 -6.548 1.00 . A A . 80 HIS O 1 1
6 8928 1 1 81 PRO C C -6.543 -14.102 -7.057 1.00 . A A . 81 PRO C 1 1
6 8929 1 1 81 PRO CA C -7.311 -12.838 -6.649 1.00 . A A . 81 PRO CA 1 1
6 8930 1 1 81 PRO CB C -8.825 -13.019 -6.776 1.00 . A A . 81 PRO CB 1 1
6 8931 1 1 81 PRO CD C -8.065 -11.549 -8.517 1.00 . A A . 81 PRO CD 1 1
6 8932 1 1 81 PRO CG C -9.089 -12.650 -8.235 1.00 . A A . 81 PRO CG 1 1
6 8933 1 1 81 PRO HA H -7.066 -12.582 -5.617 1.00 . A A . 81 PRO HA 1 1
6 8934 1 1 81 PRO HB2 H -9.164 -14.027 -6.534 1.00 . A A . 81 PRO HB2 1 1
6 8935 1 1 81 PRO HB3 H -9.318 -12.293 -6.130 1.00 . A A . 81 PRO HB3 1 1
6 8936 1 1 81 PRO HD2 H -7.713 -11.639 -9.545 1.00 . A A . 81 PRO HD2 1 1
6 8937 1 1 81 PRO HD3 H -8.524 -10.573 -8.360 1.00 . A A . 81 PRO HD3 1 1
6 8938 1 1 81 PRO HG2 H -8.871 -13.508 -8.869 1.00 . A A . 81 PRO HG2 1 1
6 8939 1 1 81 PRO HG3 H -10.113 -12.315 -8.400 1.00 . A A . 81 PRO HG3 1 1
6 8940 1 1 81 PRO N N -6.993 -11.744 -7.554 1.00 . A A . 81 PRO N 1 1
6 8941 1 1 81 PRO O O -5.852 -14.113 -8.076 1.00 . A A . 81 PRO O 1 1
6 8942 1 1 82 TYR C C -4.527 -16.371 -6.137 1.00 . A A . 82 TYR C 1 1
6 8943 1 1 82 TYR CA C -6.026 -16.461 -6.442 1.00 . A A . 82 TYR CA 1 1
6 8944 1 1 82 TYR CB C -6.322 -17.070 -7.825 1.00 . A A . 82 TYR CB 1 1
6 8945 1 1 82 TYR CD1 C -8.743 -17.752 -7.505 1.00 . A A . 82 TYR CD1 1 1
6 8946 1 1 82 TYR CD2 C -8.193 -16.226 -9.320 1.00 . A A . 82 TYR CD2 1 1
6 8947 1 1 82 TYR CE1 C -10.102 -17.678 -7.856 1.00 . A A . 82 TYR CE1 1 1
6 8948 1 1 82 TYR CE2 C -9.553 -16.149 -9.667 1.00 . A A . 82 TYR CE2 1 1
6 8949 1 1 82 TYR CG C -7.784 -17.022 -8.232 1.00 . A A . 82 TYR CG 1 1
6 8950 1 1 82 TYR CZ C -10.508 -16.874 -8.935 1.00 . A A . 82 TYR CZ 1 1
6 8951 1 1 82 TYR H H -7.257 -15.066 -5.436 1.00 . A A . 82 TYR H 1 1
6 8952 1 1 82 TYR HA H -6.466 -17.132 -5.703 1.00 . A A . 82 TYR HA 1 1
6 8953 1 1 82 TYR HB2 H -5.724 -16.578 -8.593 1.00 . A A . 82 TYR HB2 1 1
6 8954 1 1 82 TYR HB3 H -6.011 -18.114 -7.803 1.00 . A A . 82 TYR HB3 1 1
6 8955 1 1 82 TYR HD1 H -8.439 -18.371 -6.674 1.00 . A A . 82 TYR HD1 1 1
6 8956 1 1 82 TYR HD2 H -7.466 -15.665 -9.890 1.00 . A A . 82 TYR HD2 1 1
6 8957 1 1 82 TYR HE1 H -10.832 -18.240 -7.292 1.00 . A A . 82 TYR HE1 1 1
6 8958 1 1 82 TYR HE2 H -9.860 -15.534 -10.500 1.00 . A A . 82 TYR HE2 1 1
6 8959 1 1 82 TYR HH H -12.371 -17.439 -8.807 1.00 . A A . 82 TYR HH 1 1
6 8960 1 1 82 TYR N N -6.672 -15.165 -6.253 1.00 . A A . 82 TYR N 1 1
6 8961 1 1 82 TYR O O -4.081 -16.873 -5.107 1.00 . A A . 82 TYR O 1 1
6 8962 1 1 82 TYR OH O -11.829 -16.795 -9.270 1.00 . A A . 82 TYR OH 1 1
6 8963 1 1 83 LYS C C -2.252 -14.122 -5.957 1.00 . A A . 83 LYS C 1 1
6 8964 1 1 83 LYS CA C -2.353 -15.412 -6.781 1.00 . A A . 83 LYS CA 1 1
6 8965 1 1 83 LYS CB C -1.581 -15.312 -8.108 1.00 . A A . 83 LYS CB 1 1
6 8966 1 1 83 LYS CD C -1.203 -14.034 -10.278 1.00 . A A . 83 LYS CD 1 1
6 8967 1 1 83 LYS CE C -1.058 -15.272 -11.171 1.00 . A A . 83 LYS CE 1 1
6 8968 1 1 83 LYS CG C -2.142 -14.270 -9.088 1.00 . A A . 83 LYS CG 1 1
6 8969 1 1 83 LYS H H -4.214 -15.279 -7.806 1.00 . A A . 83 LYS H 1 1
6 8970 1 1 83 LYS HA H -1.919 -16.249 -6.236 1.00 . A A . 83 LYS HA 1 1
6 8971 1 1 83 LYS HB2 H -0.545 -15.064 -7.878 1.00 . A A . 83 LYS HB2 1 1
6 8972 1 1 83 LYS HB3 H -1.602 -16.293 -8.582 1.00 . A A . 83 LYS HB3 1 1
6 8973 1 1 83 LYS HD2 H -1.614 -13.218 -10.872 1.00 . A A . 83 LYS HD2 1 1
6 8974 1 1 83 LYS HD3 H -0.224 -13.729 -9.909 1.00 . A A . 83 LYS HD3 1 1
6 8975 1 1 83 LYS HE2 H -0.552 -16.067 -10.622 1.00 . A A . 83 LYS HE2 1 1
6 8976 1 1 83 LYS HE3 H -2.048 -15.623 -11.469 1.00 . A A . 83 LYS HE3 1 1
6 8977 1 1 83 LYS HG2 H -3.114 -14.601 -9.453 1.00 . A A . 83 LYS HG2 1 1
6 8978 1 1 83 LYS HG3 H -2.266 -13.314 -8.583 1.00 . A A . 83 LYS HG3 1 1
6 8979 1 1 83 LYS HZ1 H 0.645 -14.650 -12.127 1.00 . A A . 83 LYS HZ1 1 1
6 8980 1 1 83 LYS HZ2 H -0.190 -15.804 -12.953 1.00 . A A . 83 LYS HZ2 1 1
6 8981 1 1 83 LYS HZ3 H -0.746 -14.254 -12.922 1.00 . A A . 83 LYS HZ3 1 1
6 8982 1 1 83 LYS N N -3.758 -15.716 -7.016 1.00 . A A . 83 LYS N 1 1
6 8983 1 1 83 LYS NZ N -0.277 -14.972 -12.386 1.00 . A A . 83 LYS NZ 1 1
6 8984 1 1 83 LYS O O -3.037 -13.201 -6.183 1.00 . A A . 83 LYS O 1 1
6 8985 1 1 84 PRO C C -0.463 -11.733 -4.922 1.00 . A A . 84 PRO C 1 1
6 8986 1 1 84 PRO CA C -1.167 -12.855 -4.154 1.00 . A A . 84 PRO CA 1 1
6 8987 1 1 84 PRO CB C -0.360 -13.338 -2.944 1.00 . A A . 84 PRO CB 1 1
6 8988 1 1 84 PRO CD C -0.400 -15.079 -4.585 1.00 . A A . 84 PRO CD 1 1
6 8989 1 1 84 PRO CG C 0.509 -14.453 -3.526 1.00 . A A . 84 PRO CG 1 1
6 8990 1 1 84 PRO HA H -2.139 -12.507 -3.808 1.00 . A A . 84 PRO HA 1 1
6 8991 1 1 84 PRO HB2 H 0.226 -12.547 -2.473 1.00 . A A . 84 PRO HB2 1 1
6 8992 1 1 84 PRO HB3 H -1.043 -13.771 -2.213 1.00 . A A . 84 PRO HB3 1 1
6 8993 1 1 84 PRO HD2 H 0.196 -15.456 -5.418 1.00 . A A . 84 PRO HD2 1 1
6 8994 1 1 84 PRO HD3 H -0.969 -15.890 -4.130 1.00 . A A . 84 PRO HD3 1 1
6 8995 1 1 84 PRO HG2 H 1.390 -14.026 -4.008 1.00 . A A . 84 PRO HG2 1 1
6 8996 1 1 84 PRO HG3 H 0.814 -15.175 -2.769 1.00 . A A . 84 PRO HG3 1 1
6 8997 1 1 84 PRO N N -1.315 -14.027 -5.000 1.00 . A A . 84 PRO N 1 1
6 8998 1 1 84 PRO O O 0.764 -11.656 -4.913 1.00 . A A . 84 PRO O 1 1
6 8999 1 1 85 LYS C C -1.638 -8.514 -6.241 1.00 . A A . 85 LYS C 1 1
6 9000 1 1 85 LYS CA C -0.686 -9.714 -6.300 1.00 . A A . 85 LYS CA 1 1
6 9001 1 1 85 LYS CB C -0.336 -10.107 -7.745 1.00 . A A . 85 LYS CB 1 1
6 9002 1 1 85 LYS CD C 2.016 -8.938 -7.816 1.00 . A A . 85 LYS CD 1 1
6 9003 1 1 85 LYS CE C 2.968 -10.141 -7.927 1.00 . A A . 85 LYS CE 1 1
6 9004 1 1 85 LYS CG C 0.620 -9.123 -8.442 1.00 . A A . 85 LYS CG 1 1
6 9005 1 1 85 LYS H H -2.240 -10.983 -5.590 1.00 . A A . 85 LYS H 1 1
6 9006 1 1 85 LYS HA H 0.231 -9.433 -5.792 1.00 . A A . 85 LYS HA 1 1
6 9007 1 1 85 LYS HB2 H 0.087 -11.107 -7.768 1.00 . A A . 85 LYS HB2 1 1
6 9008 1 1 85 LYS HB3 H -1.255 -10.143 -8.327 1.00 . A A . 85 LYS HB3 1 1
6 9009 1 1 85 LYS HD2 H 2.489 -8.122 -8.365 1.00 . A A . 85 LYS HD2 1 1
6 9010 1 1 85 LYS HD3 H 1.950 -8.612 -6.778 1.00 . A A . 85 LYS HD3 1 1
6 9011 1 1 85 LYS HE2 H 2.999 -10.498 -8.958 1.00 . A A . 85 LYS HE2 1 1
6 9012 1 1 85 LYS HE3 H 3.968 -9.800 -7.655 1.00 . A A . 85 LYS HE3 1 1
6 9013 1 1 85 LYS HG2 H 0.751 -9.449 -9.475 1.00 . A A . 85 LYS HG2 1 1
6 9014 1 1 85 LYS HG3 H 0.136 -8.146 -8.468 1.00 . A A . 85 LYS HG3 1 1
6 9015 1 1 85 LYS HZ1 H 2.432 -10.911 -6.091 1.00 . A A . 85 LYS HZ1 1 1
6 9016 1 1 85 LYS HZ2 H 1.809 -11.741 -7.361 1.00 . A A . 85 LYS HZ2 1 1
6 9017 1 1 85 LYS HZ3 H 3.393 -11.909 -6.982 1.00 . A A . 85 LYS HZ3 1 1
6 9018 1 1 85 LYS N N -1.235 -10.859 -5.585 1.00 . A A . 85 LYS N 1 1
6 9019 1 1 85 LYS NZ N 2.625 -11.254 -7.023 1.00 . A A . 85 LYS NZ 1 1
6 9020 1 1 85 LYS O O -2.843 -8.656 -6.444 1.00 . A A . 85 LYS O 1 1
6 9021 1 1 86 LEU C C -0.930 -5.083 -6.855 1.00 . A A . 86 LEU C 1 1
6 9022 1 1 86 LEU CA C -1.721 -6.034 -5.960 1.00 . A A . 86 LEU CA 1 1
6 9023 1 1 86 LEU CB C -1.763 -5.484 -4.525 1.00 . A A . 86 LEU CB 1 1
6 9024 1 1 86 LEU CD1 C -2.685 -6.038 -2.252 1.00 . A A . 86 LEU CD1 1 1
6 9025 1 1 86 LEU CD2 C -4.183 -5.084 -4.009 1.00 . A A . 86 LEU CD2 1 1
6 9026 1 1 86 LEU CG C -2.983 -6.003 -3.752 1.00 . A A . 86 LEU CG 1 1
6 9027 1 1 86 LEU H H -0.073 -7.325 -5.775 1.00 . A A . 86 LEU H 1 1
6 9028 1 1 86 LEU HA H -2.731 -6.112 -6.362 1.00 . A A . 86 LEU HA 1 1
6 9029 1 1 86 LEU HB2 H -0.846 -5.768 -4.010 1.00 . A A . 86 LEU HB2 1 1
6 9030 1 1 86 LEU HB3 H -1.802 -4.395 -4.544 1.00 . A A . 86 LEU HB3 1 1
6 9031 1 1 86 LEU HD11 H -2.362 -5.056 -1.912 1.00 . A A . 86 LEU HD11 1 1
6 9032 1 1 86 LEU HD12 H -3.581 -6.325 -1.704 1.00 . A A . 86 LEU HD12 1 1
6 9033 1 1 86 LEU HD13 H -1.898 -6.763 -2.045 1.00 . A A . 86 LEU HD13 1 1
6 9034 1 1 86 LEU HD21 H -4.393 -5.021 -5.074 1.00 . A A . 86 LEU HD21 1 1
6 9035 1 1 86 LEU HD22 H -5.061 -5.470 -3.493 1.00 . A A . 86 LEU HD22 1 1
6 9036 1 1 86 LEU HD23 H -3.970 -4.082 -3.640 1.00 . A A . 86 LEU HD23 1 1
6 9037 1 1 86 LEU HG H -3.221 -7.017 -4.076 1.00 . A A . 86 LEU HG 1 1
6 9038 1 1 86 LEU N N -1.067 -7.335 -5.965 1.00 . A A . 86 LEU N 1 1
6 9039 1 1 86 LEU O O 0.262 -5.288 -7.084 1.00 . A A . 86 LEU O 1 1
6 9040 1 1 87 GLN C C -1.339 -1.620 -7.530 1.00 . A A . 87 GLN C 1 1
6 9041 1 1 87 GLN CA C -1.019 -2.977 -8.155 1.00 . A A . 87 GLN CA 1 1
6 9042 1 1 87 GLN CB C -1.557 -3.050 -9.591 1.00 . A A . 87 GLN CB 1 1
6 9043 1 1 87 GLN CD C 0.458 -4.227 -10.638 1.00 . A A . 87 GLN CD 1 1
6 9044 1 1 87 GLN CG C -1.046 -4.276 -10.360 1.00 . A A . 87 GLN CG 1 1
6 9045 1 1 87 GLN H H -2.594 -3.968 -7.144 1.00 . A A . 87 GLN H 1 1
6 9046 1 1 87 GLN HA H 0.067 -3.069 -8.173 1.00 . A A . 87 GLN HA 1 1
6 9047 1 1 87 GLN HB2 H -2.645 -3.094 -9.553 1.00 . A A . 87 GLN HB2 1 1
6 9048 1 1 87 GLN HB3 H -1.276 -2.146 -10.133 1.00 . A A . 87 GLN HB3 1 1
6 9049 1 1 87 GLN HE21 H 0.515 -6.235 -10.980 1.00 . A A . 87 GLN HE21 1 1
6 9050 1 1 87 GLN HE22 H 2.042 -5.391 -11.140 1.00 . A A . 87 GLN HE22 1 1
6 9051 1 1 87 GLN HG2 H -1.286 -5.181 -9.801 1.00 . A A . 87 GLN HG2 1 1
6 9052 1 1 87 GLN HG3 H -1.561 -4.322 -11.320 1.00 . A A . 87 GLN HG3 1 1
6 9053 1 1 87 GLN N N -1.607 -4.040 -7.351 1.00 . A A . 87 GLN N 1 1
6 9054 1 1 87 GLN NE2 N 1.052 -5.383 -10.940 1.00 . A A . 87 GLN NE2 1 1
6 9055 1 1 87 GLN O O -0.437 -0.810 -7.328 1.00 . A A . 87 GLN O 1 1
6 9056 1 1 87 GLN OE1 O 1.079 -3.167 -10.593 1.00 . A A . 87 GLN OE1 1 1
6 9057 1 1 88 HIS C C -4.487 -0.284 -6.118 1.00 . A A . 88 HIS C 1 1
6 9058 1 1 88 HIS CA C -3.107 -0.090 -6.748 1.00 . A A . 88 HIS CA 1 1
6 9059 1 1 88 HIS CB C -3.173 0.909 -7.911 1.00 . A A . 88 HIS CB 1 1
6 9060 1 1 88 HIS CD2 C -2.477 3.175 -6.945 1.00 . A A . 88 HIS CD2 1 1
6 9061 1 1 88 HIS CE1 C -4.395 4.237 -7.034 1.00 . A A . 88 HIS CE1 1 1
6 9062 1 1 88 HIS CG C -3.418 2.327 -7.471 1.00 . A A . 88 HIS CG 1 1
6 9063 1 1 88 HIS H H -3.317 -2.081 -7.419 1.00 . A A . 88 HIS H 1 1
6 9064 1 1 88 HIS HA H -2.419 0.283 -5.987 1.00 . A A . 88 HIS HA 1 1
6 9065 1 1 88 HIS HB2 H -2.228 0.896 -8.456 1.00 . A A . 88 HIS HB2 1 1
6 9066 1 1 88 HIS HB3 H -3.963 0.611 -8.602 1.00 . A A . 88 HIS HB3 1 1
6 9067 1 1 88 HIS HD1 H -5.507 2.656 -7.848 1.00 . A A . 88 HIS HD1 1 1
6 9068 1 1 88 HIS HD2 H -1.436 2.946 -6.778 1.00 . A A . 88 HIS HD2 1 1
6 9069 1 1 88 HIS HE1 H -5.148 5.004 -6.962 1.00 . A A . 88 HIS HE1 1 1
6 9070 1 1 88 HIS N N -2.622 -1.368 -7.245 1.00 . A A . 88 HIS N 1 1
6 9071 1 1 88 HIS ND1 N -4.614 3.004 -7.515 1.00 . A A . 88 HIS ND1 1 1
6 9072 1 1 88 HIS NE2 N -3.108 4.390 -6.672 1.00 . A A . 88 HIS NE2 1 1
6 9073 1 1 88 HIS O O -5.157 -1.277 -6.397 1.00 . A A . 88 HIS O 1 1
6 9074 1 1 89 ILE C C -6.721 2.186 -4.749 1.00 . A A . 89 ILE C 1 1
6 9075 1 1 89 ILE CA C -6.275 0.724 -4.756 1.00 . A A . 89 ILE CA 1 1
6 9076 1 1 89 ILE CB C -6.378 0.085 -3.353 1.00 . A A . 89 ILE CB 1 1
6 9077 1 1 89 ILE CD1 C -5.925 -2.047 -1.981 1.00 . A A . 89 ILE CD1 1 1
6 9078 1 1 89 ILE CG1 C -5.817 -1.351 -3.340 1.00 . A A . 89 ILE CG1 1 1
6 9079 1 1 89 ILE CG2 C -7.847 0.106 -2.894 1.00 . A A . 89 ILE CG2 1 1
6 9080 1 1 89 ILE H H -4.316 1.457 -5.082 1.00 . A A . 89 ILE H 1 1
6 9081 1 1 89 ILE HA H -6.930 0.177 -5.433 1.00 . A A . 89 ILE HA 1 1
6 9082 1 1 89 ILE HB H -5.789 0.677 -2.654 1.00 . A A . 89 ILE HB 1 1
6 9083 1 1 89 ILE HD11 H -5.496 -1.412 -1.207 1.00 . A A . 89 ILE HD11 1 1
6 9084 1 1 89 ILE HD12 H -6.961 -2.277 -1.739 1.00 . A A . 89 ILE HD12 1 1
6 9085 1 1 89 ILE HD13 H -5.372 -2.986 -2.010 1.00 . A A . 89 ILE HD13 1 1
6 9086 1 1 89 ILE HG12 H -6.323 -1.953 -4.093 1.00 . A A . 89 ILE HG12 1 1
6 9087 1 1 89 ILE HG13 H -4.756 -1.316 -3.583 1.00 . A A . 89 ILE HG13 1 1
6 9088 1 1 89 ILE HG21 H -8.468 -0.452 -3.593 1.00 . A A . 89 ILE HG21 1 1
6 9089 1 1 89 ILE HG22 H -7.952 -0.329 -1.905 1.00 . A A . 89 ILE HG22 1 1
6 9090 1 1 89 ILE HG23 H -8.214 1.129 -2.836 1.00 . A A . 89 ILE HG23 1 1
6 9091 1 1 89 ILE N N -4.916 0.666 -5.277 1.00 . A A . 89 ILE N 1 1
6 9092 1 1 89 ILE O O -5.957 3.064 -4.349 1.00 . A A . 89 ILE O 1 1
6 9093 1 1 90 ASP C C -9.726 3.762 -4.237 1.00 . A A . 90 ASP C 1 1
6 9094 1 1 90 ASP CA C -8.589 3.740 -5.264 1.00 . A A . 90 ASP CA 1 1
6 9095 1 1 90 ASP CB C -9.079 3.990 -6.699 1.00 . A A . 90 ASP CB 1 1
6 9096 1 1 90 ASP CG C -7.926 4.047 -7.702 1.00 . A A . 90 ASP CG 1 1
6 9097 1 1 90 ASP H H -8.502 1.651 -5.543 1.00 . A A . 90 ASP H 1 1
6 9098 1 1 90 ASP HA H -7.880 4.534 -5.031 1.00 . A A . 90 ASP HA 1 1
6 9099 1 1 90 ASP HB2 H -9.759 3.197 -6.997 1.00 . A A . 90 ASP HB2 1 1
6 9100 1 1 90 ASP HB3 H -9.618 4.937 -6.732 1.00 . A A . 90 ASP HB3 1 1
6 9101 1 1 90 ASP N N -7.958 2.430 -5.199 1.00 . A A . 90 ASP N 1 1
6 9102 1 1 90 ASP O O -10.880 3.517 -4.578 1.00 . A A . 90 ASP O 1 1
6 9103 1 1 90 ASP OD1 O -7.384 2.963 -8.020 1.00 . A A . 90 ASP OD1 1 1
6 9104 1 1 90 ASP OD2 O -7.595 5.170 -8.132 1.00 . A A . 90 ASP OD2 1 1
6 9105 1 1 91 PHE C C -11.288 5.093 -1.800 1.00 . A A . 91 PHE C 1 1
6 9106 1 1 91 PHE CA C -10.296 3.924 -1.829 1.00 . A A . 91 PHE CA 1 1
6 9107 1 1 91 PHE CB C -9.485 3.900 -0.525 1.00 . A A . 91 PHE CB 1 1
6 9108 1 1 91 PHE CD1 C -9.082 1.561 0.332 1.00 . A A . 91 PHE CD1 1 1
6 9109 1 1 91 PHE CD2 C -7.198 2.813 -0.562 1.00 . A A . 91 PHE CD2 1 1
6 9110 1 1 91 PHE CE1 C -8.206 0.550 0.761 1.00 . A A . 91 PHE CE1 1 1
6 9111 1 1 91 PHE CE2 C -6.327 1.786 -0.161 1.00 . A A . 91 PHE CE2 1 1
6 9112 1 1 91 PHE CG C -8.580 2.703 -0.316 1.00 . A A . 91 PHE CG 1 1
6 9113 1 1 91 PHE CZ C -6.831 0.651 0.495 1.00 . A A . 91 PHE CZ 1 1
6 9114 1 1 91 PHE H H -8.419 4.230 -2.771 1.00 . A A . 91 PHE H 1 1
6 9115 1 1 91 PHE HA H -10.853 2.989 -1.886 1.00 . A A . 91 PHE HA 1 1
6 9116 1 1 91 PHE HB2 H -8.878 4.800 -0.451 1.00 . A A . 91 PHE HB2 1 1
6 9117 1 1 91 PHE HB3 H -10.191 3.922 0.302 1.00 . A A . 91 PHE HB3 1 1
6 9118 1 1 91 PHE HD1 H -10.139 1.478 0.539 1.00 . A A . 91 PHE HD1 1 1
6 9119 1 1 91 PHE HD2 H -6.792 3.698 -1.029 1.00 . A A . 91 PHE HD2 1 1
6 9120 1 1 91 PHE HE1 H -8.584 -0.296 1.313 1.00 . A A . 91 PHE HE1 1 1
6 9121 1 1 91 PHE HE2 H -5.267 1.878 -0.335 1.00 . A A . 91 PHE HE2 1 1
6 9122 1 1 91 PHE HZ H -6.157 -0.122 0.829 1.00 . A A . 91 PHE HZ 1 1
6 9123 1 1 91 PHE N N -9.387 4.016 -2.967 1.00 . A A . 91 PHE N 1 1
6 9124 1 1 91 PHE O O -11.028 6.106 -1.153 1.00 . A A . 91 PHE O 1 1
6 9125 1 1 92 VAL C C -14.111 5.984 -0.963 1.00 . A A . 92 VAL C 1 1
6 9126 1 1 92 VAL CA C -13.508 5.957 -2.370 1.00 . A A . 92 VAL CA 1 1
6 9127 1 1 92 VAL CB C -14.572 5.709 -3.453 1.00 . A A . 92 VAL CB 1 1
6 9128 1 1 92 VAL CG1 C -15.391 4.435 -3.205 1.00 . A A . 92 VAL CG1 1 1
6 9129 1 1 92 VAL CG2 C -15.518 6.908 -3.591 1.00 . A A . 92 VAL CG2 1 1
6 9130 1 1 92 VAL H H -12.612 4.117 -2.992 1.00 . A A . 92 VAL H 1 1
6 9131 1 1 92 VAL HA H -13.055 6.926 -2.577 1.00 . A A . 92 VAL HA 1 1
6 9132 1 1 92 VAL HB H -14.054 5.605 -4.404 1.00 . A A . 92 VAL HB 1 1
6 9133 1 1 92 VAL HG11 H -14.729 3.595 -3.012 1.00 . A A . 92 VAL HG11 1 1
6 9134 1 1 92 VAL HG12 H -16.055 4.566 -2.349 1.00 . A A . 92 VAL HG12 1 1
6 9135 1 1 92 VAL HG13 H -15.996 4.214 -4.085 1.00 . A A . 92 VAL HG13 1 1
6 9136 1 1 92 VAL HG21 H -14.944 7.815 -3.780 1.00 . A A . 92 VAL HG21 1 1
6 9137 1 1 92 VAL HG22 H -16.195 6.741 -4.429 1.00 . A A . 92 VAL HG22 1 1
6 9138 1 1 92 VAL HG23 H -16.110 7.041 -2.685 1.00 . A A . 92 VAL HG23 1 1
6 9139 1 1 92 VAL N N -12.448 4.953 -2.451 1.00 . A A . 92 VAL N 1 1
6 9140 1 1 92 VAL O O -14.278 4.933 -0.347 1.00 . A A . 92 VAL O 1 1
6 9141 1 1 93 ARG C C -16.434 6.518 0.852 1.00 . A A . 93 ARG C 1 1
6 9142 1 1 93 ARG CA C -15.177 7.390 0.779 1.00 . A A . 93 ARG CA 1 1
6 9143 1 1 93 ARG CB C -15.586 8.864 0.893 1.00 . A A . 93 ARG CB 1 1
6 9144 1 1 93 ARG CD C -14.310 9.674 2.943 1.00 . A A . 93 ARG CD 1 1
6 9145 1 1 93 ARG CG C -14.467 9.766 1.421 1.00 . A A . 93 ARG CG 1 1
6 9146 1 1 93 ARG CZ C -13.586 11.414 4.602 1.00 . A A . 93 ARG CZ 1 1
6 9147 1 1 93 ARG H H -14.220 8.003 -1.017 1.00 . A A . 93 ARG H 1 1
6 9148 1 1 93 ARG HA H -14.526 7.136 1.613 1.00 . A A . 93 ARG HA 1 1
6 9149 1 1 93 ARG HB2 H -15.894 9.220 -0.092 1.00 . A A . 93 ARG HB2 1 1
6 9150 1 1 93 ARG HB3 H -16.444 8.958 1.560 1.00 . A A . 93 ARG HB3 1 1
6 9151 1 1 93 ARG HD2 H -15.302 9.744 3.388 1.00 . A A . 93 ARG HD2 1 1
6 9152 1 1 93 ARG HD3 H -13.865 8.717 3.219 1.00 . A A . 93 ARG HD3 1 1
6 9153 1 1 93 ARG HE H -12.722 11.065 2.803 1.00 . A A . 93 ARG HE 1 1
6 9154 1 1 93 ARG HG2 H -13.521 9.546 0.925 1.00 . A A . 93 ARG HG2 1 1
6 9155 1 1 93 ARG HG3 H -14.759 10.787 1.191 1.00 . A A . 93 ARG HG3 1 1
6 9156 1 1 93 ARG HH11 H -15.099 10.246 5.329 1.00 . A A . 93 ARG HH11 1 1
6 9157 1 1 93 ARG HH12 H -14.600 11.549 6.375 1.00 . A A . 93 ARG HH12 1 1
6 9158 1 1 93 ARG HH21 H -12.091 12.748 4.198 1.00 . A A . 93 ARG HH21 1 1
6 9159 1 1 93 ARG HH22 H -12.880 12.962 5.739 1.00 . A A . 93 ARG HH22 1 1
6 9160 1 1 93 ARG N N -14.448 7.183 -0.470 1.00 . A A . 93 ARG N 1 1
6 9161 1 1 93 ARG NE N -13.452 10.764 3.432 1.00 . A A . 93 ARG NE 1 1
6 9162 1 1 93 ARG NH1 N -14.500 11.039 5.509 1.00 . A A . 93 ARG NH1 1 1
6 9163 1 1 93 ARG NH2 N -12.788 12.457 4.869 1.00 . A A . 93 ARG NH2 1 1
6 9164 1 1 93 ARG O O -17.144 6.358 -0.139 1.00 . A A . 93 ARG O 1 1
6 9165 1 1 94 ALA C C -19.122 6.162 2.429 1.00 . A A . 94 ALA C 1 1
6 9166 1 1 94 ALA CA C -17.924 5.220 2.318 1.00 . A A . 94 ALA CA 1 1
6 9167 1 1 94 ALA CB C -17.744 4.410 3.605 1.00 . A A . 94 ALA CB 1 1
6 9168 1 1 94 ALA H H -16.086 6.154 2.819 1.00 . A A . 94 ALA H 1 1
6 9169 1 1 94 ALA HA H -18.107 4.526 1.497 1.00 . A A . 94 ALA HA 1 1
6 9170 1 1 94 ALA HB1 H -17.545 5.081 4.442 1.00 . A A . 94 ALA HB1 1 1
6 9171 1 1 94 ALA HB2 H -18.649 3.839 3.811 1.00 . A A . 94 ALA HB2 1 1
6 9172 1 1 94 ALA HB3 H -16.909 3.719 3.493 1.00 . A A . 94 ALA HB3 1 1
6 9173 1 1 94 ALA N N -16.716 5.983 2.045 1.00 . A A . 94 ALA N 1 1
6 9174 1 1 94 ALA O O -19.009 7.266 2.959 1.00 . A A . 94 ALA O 1 1
7 9175 1 1 1 MET C C -13.452 -3.390 8.816 1.00 . A A . 1 MET C 1 1
7 9176 1 1 1 MET CA C -14.744 -3.725 9.570 1.00 . A A . 1 MET CA 1 1
7 9177 1 1 1 MET CB C -15.733 -2.548 9.607 1.00 . A A . 1 MET CB 1 1
7 9178 1 1 1 MET CE C -17.790 -0.363 10.935 1.00 . A A . 1 MET CE 1 1
7 9179 1 1 1 MET CG C -15.216 -1.349 10.418 1.00 . A A . 1 MET CG 1 1
7 9180 1 1 1 MET HA H -15.225 -4.551 9.044 1.00 . A A . 1 MET HA 1 1
7 9181 1 1 1 MET HB2 H -15.945 -2.227 8.586 1.00 . A A . 1 MET HB2 1 1
7 9182 1 1 1 MET HB3 H -16.665 -2.899 10.052 1.00 . A A . 1 MET HB3 1 1
7 9183 1 1 1 MET HE1 H -17.651 -0.730 11.952 1.00 . A A . 1 MET HE1 1 1
7 9184 1 1 1 MET HE2 H -18.474 0.486 10.947 1.00 . A A . 1 MET HE2 1 1
7 9185 1 1 1 MET HE3 H -18.213 -1.152 10.314 1.00 . A A . 1 MET HE3 1 1
7 9186 1 1 1 MET HG2 H -15.178 -1.620 11.473 1.00 . A A . 1 MET HG2 1 1
7 9187 1 1 1 MET HG3 H -14.206 -1.099 10.099 1.00 . A A . 1 MET HG3 1 1
7 9188 1 1 1 MET N N -14.457 -4.168 10.925 1.00 . A A . 1 MET N 1 1
7 9189 1 1 1 MET O O -13.407 -2.413 8.072 1.00 . A A . 1 MET O 1 1
7 9190 1 1 1 MET SD S -16.198 0.168 10.258 1.00 . A A . 1 MET SD 1 1
7 9191 1 1 2 PHE C C -10.367 -2.787 8.973 1.00 . A A . 2 PHE C 1 1
7 9192 1 1 2 PHE CA C -11.075 -4.034 8.432 1.00 . A A . 2 PHE CA 1 1
7 9193 1 1 2 PHE CB C -11.118 -4.052 6.896 1.00 . A A . 2 PHE CB 1 1
7 9194 1 1 2 PHE CD1 C -11.112 -6.496 6.242 1.00 . A A . 2 PHE CD1 1 1
7 9195 1 1 2 PHE CD2 C -13.128 -5.195 5.834 1.00 . A A . 2 PHE CD2 1 1
7 9196 1 1 2 PHE CE1 C -11.724 -7.625 5.673 1.00 . A A . 2 PHE CE1 1 1
7 9197 1 1 2 PHE CE2 C -13.738 -6.324 5.259 1.00 . A A . 2 PHE CE2 1 1
7 9198 1 1 2 PHE CG C -11.801 -5.272 6.303 1.00 . A A . 2 PHE CG 1 1
7 9199 1 1 2 PHE CZ C -13.035 -7.537 5.173 1.00 . A A . 2 PHE CZ 1 1
7 9200 1 1 2 PHE H H -12.532 -4.986 9.637 1.00 . A A . 2 PHE H 1 1
7 9201 1 1 2 PHE HA H -10.497 -4.903 8.750 1.00 . A A . 2 PHE HA 1 1
7 9202 1 1 2 PHE HB2 H -11.601 -3.149 6.528 1.00 . A A . 2 PHE HB2 1 1
7 9203 1 1 2 PHE HB3 H -10.091 -4.032 6.529 1.00 . A A . 2 PHE HB3 1 1
7 9204 1 1 2 PHE HD1 H -10.113 -6.576 6.644 1.00 . A A . 2 PHE HD1 1 1
7 9205 1 1 2 PHE HD2 H -13.688 -4.276 5.919 1.00 . A A . 2 PHE HD2 1 1
7 9206 1 1 2 PHE HE1 H -11.192 -8.564 5.621 1.00 . A A . 2 PHE HE1 1 1
7 9207 1 1 2 PHE HE2 H -14.753 -6.267 4.896 1.00 . A A . 2 PHE HE2 1 1
7 9208 1 1 2 PHE HZ H -13.506 -8.409 4.745 1.00 . A A . 2 PHE HZ 1 1
7 9209 1 1 2 PHE N N -12.405 -4.204 9.013 1.00 . A A . 2 PHE N 1 1
7 9210 1 1 2 PHE O O -11.000 -1.800 9.346 1.00 . A A . 2 PHE O 1 1
7 9211 1 1 3 THR C C -6.906 -1.734 8.761 1.00 . A A . 3 THR C 1 1
7 9212 1 1 3 THR CA C -8.205 -1.767 9.560 1.00 . A A . 3 THR CA 1 1
7 9213 1 1 3 THR CB C -7.967 -1.963 11.068 1.00 . A A . 3 THR CB 1 1
7 9214 1 1 3 THR CG2 C -7.254 -0.750 11.675 1.00 . A A . 3 THR CG2 1 1
7 9215 1 1 3 THR H H -8.563 -3.680 8.720 1.00 . A A . 3 THR H 1 1
7 9216 1 1 3 THR HA H -8.710 -0.810 9.426 1.00 . A A . 3 THR HA 1 1
7 9217 1 1 3 THR HB H -7.363 -2.855 11.240 1.00 . A A . 3 THR HB 1 1
7 9218 1 1 3 THR HG1 H -9.820 -1.474 11.407 1.00 . A A . 3 THR HG1 1 1
7 9219 1 1 3 THR HG21 H -7.857 0.148 11.529 1.00 . A A . 3 THR HG21 1 1
7 9220 1 1 3 THR HG22 H -7.115 -0.912 12.744 1.00 . A A . 3 THR HG22 1 1
7 9221 1 1 3 THR HG23 H -6.278 -0.608 11.211 1.00 . A A . 3 THR HG23 1 1
7 9222 1 1 3 THR N N -9.032 -2.844 9.035 1.00 . A A . 3 THR N 1 1
7 9223 1 1 3 THR O O -5.925 -2.373 9.137 1.00 . A A . 3 THR O 1 1
7 9224 1 1 3 THR OG1 O -9.202 -2.136 11.732 1.00 . A A . 3 THR OG1 1 1
7 9225 1 1 4 ILE C C -4.834 0.203 7.516 1.00 . A A . 4 ILE C 1 1
7 9226 1 1 4 ILE CA C -5.731 -0.819 6.817 1.00 . A A . 4 ILE CA 1 1
7 9227 1 1 4 ILE CB C -6.114 -0.401 5.384 1.00 . A A . 4 ILE CB 1 1
7 9228 1 1 4 ILE CD1 C -8.518 -1.278 5.047 1.00 . A A . 4 ILE CD1 1 1
7 9229 1 1 4 ILE CG1 C -7.040 -1.401 4.663 1.00 . A A . 4 ILE CG1 1 1
7 9230 1 1 4 ILE CG2 C -4.842 -0.244 4.536 1.00 . A A . 4 ILE CG2 1 1
7 9231 1 1 4 ILE H H -7.743 -0.469 7.408 1.00 . A A . 4 ILE H 1 1
7 9232 1 1 4 ILE HA H -5.200 -1.767 6.739 1.00 . A A . 4 ILE HA 1 1
7 9233 1 1 4 ILE HB H -6.610 0.563 5.420 1.00 . A A . 4 ILE HB 1 1
7 9234 1 1 4 ILE HD11 H -8.826 -0.235 5.022 1.00 . A A . 4 ILE HD11 1 1
7 9235 1 1 4 ILE HD12 H -9.122 -1.820 4.325 1.00 . A A . 4 ILE HD12 1 1
7 9236 1 1 4 ILE HD13 H -8.712 -1.703 6.029 1.00 . A A . 4 ILE HD13 1 1
7 9237 1 1 4 ILE HG12 H -6.989 -1.197 3.593 1.00 . A A . 4 ILE HG12 1 1
7 9238 1 1 4 ILE HG13 H -6.698 -2.422 4.830 1.00 . A A . 4 ILE HG13 1 1
7 9239 1 1 4 ILE HG21 H -4.165 0.484 4.981 1.00 . A A . 4 ILE HG21 1 1
7 9240 1 1 4 ILE HG22 H -4.328 -1.202 4.456 1.00 . A A . 4 ILE HG22 1 1
7 9241 1 1 4 ILE HG23 H -5.106 0.108 3.539 1.00 . A A . 4 ILE HG23 1 1
7 9242 1 1 4 ILE N N -6.908 -0.989 7.650 1.00 . A A . 4 ILE N 1 1
7 9243 1 1 4 ILE O O -5.079 1.408 7.439 1.00 . A A . 4 ILE O 1 1
7 9244 1 1 5 ASN C C -1.899 1.172 7.896 1.00 . A A . 5 ASN C 1 1
7 9245 1 1 5 ASN CA C -2.838 0.534 8.920 1.00 . A A . 5 ASN CA 1 1
7 9246 1 1 5 ASN CB C -2.082 -0.322 9.945 1.00 . A A . 5 ASN CB 1 1
7 9247 1 1 5 ASN CG C -1.022 0.485 10.693 1.00 . A A . 5 ASN CG 1 1
7 9248 1 1 5 ASN H H -3.690 -1.292 8.262 1.00 . A A . 5 ASN H 1 1
7 9249 1 1 5 ASN HA H -3.365 1.318 9.463 1.00 . A A . 5 ASN HA 1 1
7 9250 1 1 5 ASN HB2 H -2.793 -0.723 10.668 1.00 . A A . 5 ASN HB2 1 1
7 9251 1 1 5 ASN HB3 H -1.601 -1.160 9.437 1.00 . A A . 5 ASN HB3 1 1
7 9252 1 1 5 ASN HD21 H -2.430 1.735 11.479 1.00 . A A . 5 ASN HD21 1 1
7 9253 1 1 5 ASN HD22 H -0.774 2.075 11.933 1.00 . A A . 5 ASN HD22 1 1
7 9254 1 1 5 ASN N N -3.809 -0.290 8.221 1.00 . A A . 5 ASN N 1 1
7 9255 1 1 5 ASN ND2 N -1.447 1.514 11.431 1.00 . A A . 5 ASN ND2 1 1
7 9256 1 1 5 ASN O O -0.887 0.580 7.528 1.00 . A A . 5 ASN O 1 1
7 9257 1 1 5 ASN OD1 O 0.165 0.180 10.613 1.00 . A A . 5 ASN OD1 1 1
7 9258 1 1 6 ALA C C -0.958 4.400 7.005 1.00 . A A . 6 ALA C 1 1
7 9259 1 1 6 ALA CA C -1.542 3.118 6.411 1.00 . A A . 6 ALA CA 1 1
7 9260 1 1 6 ALA CB C -2.501 3.428 5.256 1.00 . A A . 6 ALA CB 1 1
7 9261 1 1 6 ALA H H -3.108 2.799 7.788 1.00 . A A . 6 ALA H 1 1
7 9262 1 1 6 ALA HA H -0.718 2.525 6.014 1.00 . A A . 6 ALA HA 1 1
7 9263 1 1 6 ALA HB1 H -2.932 2.502 4.880 1.00 . A A . 6 ALA HB1 1 1
7 9264 1 1 6 ALA HB2 H -3.302 4.077 5.604 1.00 . A A . 6 ALA HB2 1 1
7 9265 1 1 6 ALA HB3 H -1.970 3.920 4.442 1.00 . A A . 6 ALA HB3 1 1
7 9266 1 1 6 ALA N N -2.264 2.371 7.428 1.00 . A A . 6 ALA N 1 1
7 9267 1 1 6 ALA O O -1.101 4.677 8.196 1.00 . A A . 6 ALA O 1 1
7 9268 1 1 7 GLU C C 0.498 7.251 5.196 1.00 . A A . 7 GLU C 1 1
7 9269 1 1 7 GLU CA C 0.272 6.476 6.492 1.00 . A A . 7 GLU CA 1 1
7 9270 1 1 7 GLU CB C 1.586 6.282 7.272 1.00 . A A . 7 GLU CB 1 1
7 9271 1 1 7 GLU CD C 2.787 6.701 9.447 1.00 . A A . 7 GLU CD 1 1
7 9272 1 1 7 GLU CG C 1.511 6.947 8.650 1.00 . A A . 7 GLU CG 1 1
7 9273 1 1 7 GLU H H -0.207 4.896 5.188 1.00 . A A . 7 GLU H 1 1
7 9274 1 1 7 GLU HA H -0.449 7.030 7.096 1.00 . A A . 7 GLU HA 1 1
7 9275 1 1 7 GLU HB2 H 1.791 5.220 7.414 1.00 . A A . 7 GLU HB2 1 1
7 9276 1 1 7 GLU HB3 H 2.424 6.713 6.721 1.00 . A A . 7 GLU HB3 1 1
7 9277 1 1 7 GLU HG2 H 1.373 8.021 8.526 1.00 . A A . 7 GLU HG2 1 1
7 9278 1 1 7 GLU HG3 H 0.665 6.545 9.207 1.00 . A A . 7 GLU HG3 1 1
7 9279 1 1 7 GLU N N -0.299 5.186 6.151 1.00 . A A . 7 GLU N 1 1
7 9280 1 1 7 GLU O O 0.443 6.672 4.110 1.00 . A A . 7 GLU O 1 1
7 9281 1 1 7 GLU OE1 O 3.728 7.506 9.280 1.00 . A A . 7 GLU OE1 1 1
7 9282 1 1 7 GLU OE2 O 2.803 5.705 10.204 1.00 . A A . 7 GLU OE2 1 1
7 9283 1 1 8 VAL C C 2.401 8.865 3.529 1.00 . A A . 8 VAL C 1 1
7 9284 1 1 8 VAL CA C 1.129 9.406 4.191 1.00 . A A . 8 VAL CA 1 1
7 9285 1 1 8 VAL CB C 1.287 10.871 4.638 1.00 . A A . 8 VAL CB 1 1
7 9286 1 1 8 VAL CG1 C -0.044 11.418 5.173 1.00 . A A . 8 VAL CG1 1 1
7 9287 1 1 8 VAL CG2 C 2.384 11.062 5.694 1.00 . A A . 8 VAL CG2 1 1
7 9288 1 1 8 VAL H H 0.792 8.957 6.244 1.00 . A A . 8 VAL H 1 1
7 9289 1 1 8 VAL HA H 0.321 9.361 3.460 1.00 . A A . 8 VAL HA 1 1
7 9290 1 1 8 VAL HB H 1.558 11.464 3.762 1.00 . A A . 8 VAL HB 1 1
7 9291 1 1 8 VAL HG11 H -0.824 11.291 4.420 1.00 . A A . 8 VAL HG11 1 1
7 9292 1 1 8 VAL HG12 H -0.337 10.896 6.084 1.00 . A A . 8 VAL HG12 1 1
7 9293 1 1 8 VAL HG13 H 0.060 12.481 5.394 1.00 . A A . 8 VAL HG13 1 1
7 9294 1 1 8 VAL HG21 H 3.349 10.740 5.302 1.00 . A A . 8 VAL HG21 1 1
7 9295 1 1 8 VAL HG22 H 2.456 12.120 5.954 1.00 . A A . 8 VAL HG22 1 1
7 9296 1 1 8 VAL HG23 H 2.157 10.496 6.598 1.00 . A A . 8 VAL HG23 1 1
7 9297 1 1 8 VAL N N 0.763 8.557 5.317 1.00 . A A . 8 VAL N 1 1
7 9298 1 1 8 VAL O O 3.233 8.256 4.202 1.00 . A A . 8 VAL O 1 1
7 9299 1 1 9 ARG C C 4.941 9.093 1.663 1.00 . A A . 9 ARG C 1 1
7 9300 1 1 9 ARG CA C 3.589 8.417 1.435 1.00 . A A . 9 ARG CA 1 1
7 9301 1 1 9 ARG CB C 3.186 8.296 -0.041 1.00 . A A . 9 ARG CB 1 1
7 9302 1 1 9 ARG CD C 3.589 6.873 -2.102 1.00 . A A . 9 ARG CD 1 1
7 9303 1 1 9 ARG CG C 4.177 7.390 -0.786 1.00 . A A . 9 ARG CG 1 1
7 9304 1 1 9 ARG CZ C 4.258 8.552 -3.824 1.00 . A A . 9 ARG CZ 1 1
7 9305 1 1 9 ARG H H 1.812 9.554 1.708 1.00 . A A . 9 ARG H 1 1
7 9306 1 1 9 ARG HA H 3.684 7.401 1.798 1.00 . A A . 9 ARG HA 1 1
7 9307 1 1 9 ARG HB2 H 2.196 7.839 -0.081 1.00 . A A . 9 ARG HB2 1 1
7 9308 1 1 9 ARG HB3 H 3.139 9.279 -0.510 1.00 . A A . 9 ARG HB3 1 1
7 9309 1 1 9 ARG HD2 H 4.277 6.147 -2.537 1.00 . A A . 9 ARG HD2 1 1
7 9310 1 1 9 ARG HD3 H 2.651 6.358 -1.892 1.00 . A A . 9 ARG HD3 1 1
7 9311 1 1 9 ARG HE H 2.369 8.263 -3.136 1.00 . A A . 9 ARG HE 1 1
7 9312 1 1 9 ARG HG2 H 5.106 7.930 -0.971 1.00 . A A . 9 ARG HG2 1 1
7 9313 1 1 9 ARG HG3 H 4.409 6.519 -0.173 1.00 . A A . 9 ARG HG3 1 1
7 9314 1 1 9 ARG HH11 H 5.834 7.480 -3.091 1.00 . A A . 9 ARG HH11 1 1
7 9315 1 1 9 ARG HH12 H 6.241 8.640 -4.329 1.00 . A A . 9 ARG HH12 1 1
7 9316 1 1 9 ARG HH21 H 2.919 9.787 -4.747 1.00 . A A . 9 ARG HH21 1 1
7 9317 1 1 9 ARG HH22 H 4.575 9.966 -5.267 1.00 . A A . 9 ARG HH22 1 1
7 9318 1 1 9 ARG N N 2.530 9.049 2.209 1.00 . A A . 9 ARG N 1 1
7 9319 1 1 9 ARG NE N 3.329 7.959 -3.055 1.00 . A A . 9 ARG NE 1 1
7 9320 1 1 9 ARG NH1 N 5.548 8.194 -3.747 1.00 . A A . 9 ARG NH1 1 1
7 9321 1 1 9 ARG NH2 N 3.889 9.512 -4.682 1.00 . A A . 9 ARG NH2 1 1
7 9322 1 1 9 ARG O O 5.379 9.920 0.864 1.00 . A A . 9 ARG O 1 1
7 9323 1 1 10 LYS C C 7.475 8.198 4.197 1.00 . A A . 10 LYS C 1 1
7 9324 1 1 10 LYS CA C 6.904 9.189 3.178 1.00 . A A . 10 LYS CA 1 1
7 9325 1 1 10 LYS CB C 6.769 10.617 3.741 1.00 . A A . 10 LYS CB 1 1
7 9326 1 1 10 LYS CD C 8.938 11.595 2.825 1.00 . A A . 10 LYS CD 1 1
7 9327 1 1 10 LYS CE C 10.208 12.384 3.164 1.00 . A A . 10 LYS CE 1 1
7 9328 1 1 10 LYS CG C 8.101 11.303 4.077 1.00 . A A . 10 LYS CG 1 1
7 9329 1 1 10 LYS H H 5.139 8.038 3.369 1.00 . A A . 10 LYS H 1 1
7 9330 1 1 10 LYS HA H 7.551 9.196 2.301 1.00 . A A . 10 LYS HA 1 1
7 9331 1 1 10 LYS HB2 H 6.247 11.244 3.018 1.00 . A A . 10 LYS HB2 1 1
7 9332 1 1 10 LYS HB3 H 6.159 10.580 4.645 1.00 . A A . 10 LYS HB3 1 1
7 9333 1 1 10 LYS HD2 H 9.245 10.653 2.369 1.00 . A A . 10 LYS HD2 1 1
7 9334 1 1 10 LYS HD3 H 8.342 12.153 2.101 1.00 . A A . 10 LYS HD3 1 1
7 9335 1 1 10 LYS HE2 H 10.772 11.852 3.931 1.00 . A A . 10 LYS HE2 1 1
7 9336 1 1 10 LYS HE3 H 10.824 12.460 2.266 1.00 . A A . 10 LYS HE3 1 1
7 9337 1 1 10 LYS HG2 H 7.853 12.242 4.574 1.00 . A A . 10 LYS HG2 1 1
7 9338 1 1 10 LYS HG3 H 8.684 10.697 4.771 1.00 . A A . 10 LYS HG3 1 1
7 9339 1 1 10 LYS HZ1 H 9.374 14.243 2.942 1.00 . A A . 10 LYS HZ1 1 1
7 9340 1 1 10 LYS HZ2 H 9.376 13.700 4.498 1.00 . A A . 10 LYS HZ2 1 1
7 9341 1 1 10 LYS HZ3 H 10.772 14.242 3.815 1.00 . A A . 10 LYS HZ3 1 1
7 9342 1 1 10 LYS N N 5.595 8.712 2.767 1.00 . A A . 10 LYS N 1 1
7 9343 1 1 10 LYS NZ N 9.908 13.746 3.641 1.00 . A A . 10 LYS NZ 1 1
7 9344 1 1 10 LYS O O 7.607 8.520 5.378 1.00 . A A . 10 LYS O 1 1
7 9345 1 1 11 GLU C C 9.722 6.458 5.232 1.00 . A A . 11 GLU C 1 1
7 9346 1 1 11 GLU CA C 8.436 5.954 4.565 1.00 . A A . 11 GLU CA 1 1
7 9347 1 1 11 GLU CB C 8.675 4.670 3.750 1.00 . A A . 11 GLU CB 1 1
7 9348 1 1 11 GLU CD C 9.838 3.554 1.789 1.00 . A A . 11 GLU CD 1 1
7 9349 1 1 11 GLU CG C 9.556 4.870 2.509 1.00 . A A . 11 GLU CG 1 1
7 9350 1 1 11 GLU H H 7.605 6.750 2.779 1.00 . A A . 11 GLU H 1 1
7 9351 1 1 11 GLU HA H 7.729 5.704 5.358 1.00 . A A . 11 GLU HA 1 1
7 9352 1 1 11 GLU HB2 H 9.146 3.931 4.400 1.00 . A A . 11 GLU HB2 1 1
7 9353 1 1 11 GLU HB3 H 7.709 4.275 3.433 1.00 . A A . 11 GLU HB3 1 1
7 9354 1 1 11 GLU HG2 H 9.059 5.543 1.812 1.00 . A A . 11 GLU HG2 1 1
7 9355 1 1 11 GLU HG3 H 10.511 5.304 2.803 1.00 . A A . 11 GLU HG3 1 1
7 9356 1 1 11 GLU N N 7.820 6.987 3.738 1.00 . A A . 11 GLU N 1 1
7 9357 1 1 11 GLU O O 9.987 6.130 6.387 1.00 . A A . 11 GLU O 1 1
7 9358 1 1 11 GLU OE1 O 8.854 2.875 1.425 1.00 . A A . 11 GLU OE1 1 1
7 9359 1 1 11 GLU OE2 O 11.038 3.252 1.604 1.00 . A A . 11 GLU OE2 1 1
7 9360 1 1 12 GLN C C 12.168 8.995 4.060 1.00 . A A . 12 GLN C 1 1
7 9361 1 1 12 GLN CA C 11.742 7.864 5.002 1.00 . A A . 12 GLN CA 1 1
7 9362 1 1 12 GLN CB C 12.836 6.787 5.143 1.00 . A A . 12 GLN CB 1 1
7 9363 1 1 12 GLN CD C 14.457 5.685 6.766 1.00 . A A . 12 GLN CD 1 1
7 9364 1 1 12 GLN CG C 13.415 6.785 6.564 1.00 . A A . 12 GLN CG 1 1
7 9365 1 1 12 GLN H H 10.235 7.498 3.566 1.00 . A A . 12 GLN H 1 1
7 9366 1 1 12 GLN HA H 11.530 8.311 5.975 1.00 . A A . 12 GLN HA 1 1
7 9367 1 1 12 GLN HB2 H 12.422 5.796 4.947 1.00 . A A . 12 GLN HB2 1 1
7 9368 1 1 12 GLN HB3 H 13.635 6.961 4.422 1.00 . A A . 12 GLN HB3 1 1
7 9369 1 1 12 GLN HE21 H 13.981 5.519 8.741 1.00 . A A . 12 GLN HE21 1 1
7 9370 1 1 12 GLN HE22 H 15.246 4.448 8.172 1.00 . A A . 12 GLN HE22 1 1
7 9371 1 1 12 GLN HG2 H 13.880 7.749 6.772 1.00 . A A . 12 GLN HG2 1 1
7 9372 1 1 12 GLN HG3 H 12.599 6.628 7.272 1.00 . A A . 12 GLN HG3 1 1
7 9373 1 1 12 GLN N N 10.512 7.264 4.509 1.00 . A A . 12 GLN N 1 1
7 9374 1 1 12 GLN NE2 N 14.572 5.179 7.995 1.00 . A A . 12 GLN NE2 1 1
7 9375 1 1 12 GLN O O 11.498 9.260 3.061 1.00 . A A . 12 GLN O 1 1
7 9376 1 1 12 GLN OE1 O 15.151 5.296 5.829 1.00 . A A . 12 GLN OE1 1 1
7 9377 1 1 13 GLY C C 14.343 10.088 2.226 1.00 . A A . 13 GLY C 1 1
7 9378 1 1 13 GLY CA C 13.887 10.691 3.554 1.00 . A A . 13 GLY CA 1 1
7 9379 1 1 13 GLY H H 13.784 9.386 5.219 1.00 . A A . 13 GLY H 1 1
7 9380 1 1 13 GLY HA2 H 13.177 11.500 3.384 1.00 . A A . 13 GLY HA2 1 1
7 9381 1 1 13 GLY HA3 H 14.755 11.095 4.076 1.00 . A A . 13 GLY HA3 1 1
7 9382 1 1 13 GLY N N 13.285 9.658 4.385 1.00 . A A . 13 GLY N 1 1
7 9383 1 1 13 GLY O O 15.381 9.432 2.180 1.00 . A A . 13 GLY O 1 1
7 9384 1 1 14 LYS C C 13.499 8.112 0.069 1.00 . A A . 14 LYS C 1 1
7 9385 1 1 14 LYS CA C 13.660 9.622 -0.118 1.00 . A A . 14 LYS CA 1 1
7 9386 1 1 14 LYS CB C 14.960 9.987 -0.856 1.00 . A A . 14 LYS CB 1 1
7 9387 1 1 14 LYS CD C 16.193 11.826 -2.109 1.00 . A A . 14 LYS CD 1 1
7 9388 1 1 14 LYS CE C 17.566 11.580 -1.472 1.00 . A A . 14 LYS CE 1 1
7 9389 1 1 14 LYS CG C 15.037 11.489 -1.157 1.00 . A A . 14 LYS CG 1 1
7 9390 1 1 14 LYS H H 12.707 10.840 1.318 1.00 . A A . 14 LYS H 1 1
7 9391 1 1 14 LYS HA H 12.832 9.964 -0.739 1.00 . A A . 14 LYS HA 1 1
7 9392 1 1 14 LYS HB2 H 15.826 9.677 -0.274 1.00 . A A . 14 LYS HB2 1 1
7 9393 1 1 14 LYS HB3 H 14.969 9.444 -1.802 1.00 . A A . 14 LYS HB3 1 1
7 9394 1 1 14 LYS HD2 H 16.097 11.228 -3.019 1.00 . A A . 14 LYS HD2 1 1
7 9395 1 1 14 LYS HD3 H 16.113 12.881 -2.379 1.00 . A A . 14 LYS HD3 1 1
7 9396 1 1 14 LYS HE2 H 17.648 12.162 -0.553 1.00 . A A . 14 LYS HE2 1 1
7 9397 1 1 14 LYS HE3 H 17.689 10.523 -1.237 1.00 . A A . 14 LYS HE3 1 1
7 9398 1 1 14 LYS HG2 H 14.107 11.795 -1.637 1.00 . A A . 14 LYS HG2 1 1
7 9399 1 1 14 LYS HG3 H 15.150 12.049 -0.228 1.00 . A A . 14 LYS HG3 1 1
7 9400 1 1 14 LYS HZ1 H 18.575 12.953 -2.614 1.00 . A A . 14 LYS HZ1 1 1
7 9401 1 1 14 LYS HZ2 H 19.548 11.813 -1.931 1.00 . A A . 14 LYS HZ2 1 1
7 9402 1 1 14 LYS HZ3 H 18.611 11.423 -3.228 1.00 . A A . 14 LYS HZ3 1 1
7 9403 1 1 14 LYS N N 13.543 10.294 1.171 1.00 . A A . 14 LYS N 1 1
7 9404 1 1 14 LYS NZ N 18.658 11.973 -2.381 1.00 . A A . 14 LYS NZ 1 1
7 9405 1 1 14 LYS O O 14.484 7.381 0.158 1.00 . A A . 14 LYS O 1 1
7 9406 1 1 15 GLY C C 12.423 5.411 -0.909 1.00 . A A . 15 GLY C 1 1
7 9407 1 1 15 GLY CA C 11.898 6.248 0.258 1.00 . A A . 15 GLY CA 1 1
7 9408 1 1 15 GLY H H 11.480 8.315 0.054 1.00 . A A . 15 GLY H 1 1
7 9409 1 1 15 GLY HA2 H 12.311 5.874 1.197 1.00 . A A . 15 GLY HA2 1 1
7 9410 1 1 15 GLY HA3 H 10.814 6.160 0.284 1.00 . A A . 15 GLY HA3 1 1
7 9411 1 1 15 GLY N N 12.242 7.656 0.122 1.00 . A A . 15 GLY N 1 1
7 9412 1 1 15 GLY O O 12.792 5.943 -1.956 1.00 . A A . 15 GLY O 1 1
7 9413 1 1 16 ALA C C 12.157 3.194 -2.991 1.00 . A A . 16 ALA C 1 1
7 9414 1 1 16 ALA CA C 12.976 3.148 -1.700 1.00 . A A . 16 ALA CA 1 1
7 9415 1 1 16 ALA CB C 12.979 1.736 -1.109 1.00 . A A . 16 ALA CB 1 1
7 9416 1 1 16 ALA H H 12.098 3.713 0.154 1.00 . A A . 16 ALA H 1 1
7 9417 1 1 16 ALA HA H 14.008 3.427 -1.918 1.00 . A A . 16 ALA HA 1 1
7 9418 1 1 16 ALA HB1 H 13.586 1.717 -0.202 1.00 . A A . 16 ALA HB1 1 1
7 9419 1 1 16 ALA HB2 H 11.960 1.431 -0.864 1.00 . A A . 16 ALA HB2 1 1
7 9420 1 1 16 ALA HB3 H 13.398 1.036 -1.831 1.00 . A A . 16 ALA HB3 1 1
7 9421 1 1 16 ALA N N 12.457 4.088 -0.719 1.00 . A A . 16 ALA N 1 1
7 9422 1 1 16 ALA O O 10.944 3.389 -2.952 1.00 . A A . 16 ALA O 1 1
7 9423 1 1 17 SER C C 12.357 1.551 -6.018 1.00 . A A . 17 SER C 1 1
7 9424 1 1 17 SER CA C 12.236 2.968 -5.456 1.00 . A A . 17 SER CA 1 1
7 9425 1 1 17 SER CB C 12.909 4.005 -6.363 1.00 . A A . 17 SER CB 1 1
7 9426 1 1 17 SER H H 13.836 2.883 -4.070 1.00 . A A . 17 SER H 1 1
7 9427 1 1 17 SER HA H 11.177 3.224 -5.405 1.00 . A A . 17 SER HA 1 1
7 9428 1 1 17 SER HB2 H 12.784 4.997 -5.927 1.00 . A A . 17 SER HB2 1 1
7 9429 1 1 17 SER HB3 H 13.974 3.792 -6.462 1.00 . A A . 17 SER HB3 1 1
7 9430 1 1 17 SER HG H 12.699 4.693 -8.172 1.00 . A A . 17 SER HG 1 1
7 9431 1 1 17 SER N N 12.837 3.015 -4.129 1.00 . A A . 17 SER N 1 1
7 9432 1 1 17 SER O O 11.363 0.967 -6.436 1.00 . A A . 17 SER O 1 1
7 9433 1 1 17 SER OG O 12.310 3.993 -7.642 1.00 . A A . 17 SER OG 1 1
7 9434 1 1 18 ARG C C 13.017 -1.382 -5.697 1.00 . A A . 18 ARG C 1 1
7 9435 1 1 18 ARG CA C 13.859 -0.361 -6.467 1.00 . A A . 18 ARG CA 1 1
7 9436 1 1 18 ARG CB C 15.355 -0.658 -6.288 1.00 . A A . 18 ARG CB 1 1
7 9437 1 1 18 ARG CD C 16.249 -0.672 -8.661 1.00 . A A . 18 ARG CD 1 1
7 9438 1 1 18 ARG CG C 16.242 0.061 -7.314 1.00 . A A . 18 ARG CG 1 1
7 9439 1 1 18 ARG CZ C 17.656 -0.620 -10.723 1.00 . A A . 18 ARG CZ 1 1
7 9440 1 1 18 ARG H H 14.349 1.535 -5.653 1.00 . A A . 18 ARG H 1 1
7 9441 1 1 18 ARG HA H 13.597 -0.436 -7.523 1.00 . A A . 18 ARG HA 1 1
7 9442 1 1 18 ARG HB2 H 15.658 -0.343 -5.287 1.00 . A A . 18 ARG HB2 1 1
7 9443 1 1 18 ARG HB3 H 15.528 -1.733 -6.367 1.00 . A A . 18 ARG HB3 1 1
7 9444 1 1 18 ARG HD2 H 16.549 -1.705 -8.485 1.00 . A A . 18 ARG HD2 1 1
7 9445 1 1 18 ARG HD3 H 15.251 -0.659 -9.099 1.00 . A A . 18 ARG HD3 1 1
7 9446 1 1 18 ARG HE H 17.507 0.885 -9.367 1.00 . A A . 18 ARG HE 1 1
7 9447 1 1 18 ARG HG2 H 15.911 1.093 -7.446 1.00 . A A . 18 ARG HG2 1 1
7 9448 1 1 18 ARG HG3 H 17.264 0.071 -6.930 1.00 . A A . 18 ARG HG3 1 1
7 9449 1 1 18 ARG HH11 H 16.592 -2.351 -10.518 1.00 . A A . 18 ARG HH11 1 1
7 9450 1 1 18 ARG HH12 H 17.621 -2.276 -11.924 1.00 . A A . 18 ARG HH12 1 1
7 9451 1 1 18 ARG HH21 H 18.840 0.969 -11.226 1.00 . A A . 18 ARG HH21 1 1
7 9452 1 1 18 ARG HH22 H 18.895 -0.379 -12.332 1.00 . A A . 18 ARG HH22 1 1
7 9453 1 1 18 ARG N N 13.576 0.993 -6.009 1.00 . A A . 18 ARG N 1 1
7 9454 1 1 18 ARG NE N 17.189 -0.045 -9.600 1.00 . A A . 18 ARG NE 1 1
7 9455 1 1 18 ARG NH1 N 17.258 -1.848 -11.084 1.00 . A A . 18 ARG NH1 1 1
7 9456 1 1 18 ARG NH2 N 18.534 0.043 -11.488 1.00 . A A . 18 ARG NH2 1 1
7 9457 1 1 18 ARG O O 12.233 -2.117 -6.295 1.00 . A A . 18 ARG O 1 1
7 9458 1 1 19 ARG C C 11.011 -2.218 -3.564 1.00 . A A . 19 ARG C 1 1
7 9459 1 1 19 ARG CA C 12.531 -2.382 -3.495 1.00 . A A . 19 ARG CA 1 1
7 9460 1 1 19 ARG CB C 13.051 -2.218 -2.054 1.00 . A A . 19 ARG CB 1 1
7 9461 1 1 19 ARG CD C 14.710 -4.127 -1.931 1.00 . A A . 19 ARG CD 1 1
7 9462 1 1 19 ARG CG C 13.386 -3.563 -1.396 1.00 . A A . 19 ARG CG 1 1
7 9463 1 1 19 ARG CZ C 16.226 -6.043 -1.448 1.00 . A A . 19 ARG CZ 1 1
7 9464 1 1 19 ARG H H 13.844 -0.775 -3.953 1.00 . A A . 19 ARG H 1 1
7 9465 1 1 19 ARG HA H 12.778 -3.380 -3.861 1.00 . A A . 19 ARG HA 1 1
7 9466 1 1 19 ARG HB2 H 13.951 -1.602 -2.037 1.00 . A A . 19 ARG HB2 1 1
7 9467 1 1 19 ARG HB3 H 12.296 -1.711 -1.452 1.00 . A A . 19 ARG HB3 1 1
7 9468 1 1 19 ARG HD2 H 14.629 -4.322 -3.000 1.00 . A A . 19 ARG HD2 1 1
7 9469 1 1 19 ARG HD3 H 15.496 -3.389 -1.764 1.00 . A A . 19 ARG HD3 1 1
7 9470 1 1 19 ARG HE H 14.415 -5.737 -0.577 1.00 . A A . 19 ARG HE 1 1
7 9471 1 1 19 ARG HG2 H 13.491 -3.401 -0.322 1.00 . A A . 19 ARG HG2 1 1
7 9472 1 1 19 ARG HG3 H 12.573 -4.272 -1.564 1.00 . A A . 19 ARG HG3 1 1
7 9473 1 1 19 ARG HH11 H 16.954 -4.757 -2.856 1.00 . A A . 19 ARG HH11 1 1
7 9474 1 1 19 ARG HH12 H 17.994 -6.105 -2.477 1.00 . A A . 19 ARG HH12 1 1
7 9475 1 1 19 ARG HH21 H 15.794 -7.507 -0.088 1.00 . A A . 19 ARG HH21 1 1
7 9476 1 1 19 ARG HH22 H 17.329 -7.675 -0.899 1.00 . A A . 19 ARG HH22 1 1
7 9477 1 1 19 ARG N N 13.194 -1.425 -4.370 1.00 . A A . 19 ARG N 1 1
7 9478 1 1 19 ARG NE N 15.077 -5.374 -1.248 1.00 . A A . 19 ARG NE 1 1
7 9479 1 1 19 ARG NH1 N 17.131 -5.601 -2.332 1.00 . A A . 19 ARG NH1 1 1
7 9480 1 1 19 ARG NH2 N 16.469 -7.165 -0.757 1.00 . A A . 19 ARG NH2 1 1
7 9481 1 1 19 ARG O O 10.285 -3.205 -3.665 1.00 . A A . 19 ARG O 1 1
7 9482 1 1 20 LEU C C 8.526 -1.163 -4.901 1.00 . A A . 20 LEU C 1 1
7 9483 1 1 20 LEU CA C 9.149 -0.583 -3.632 1.00 . A A . 20 LEU CA 1 1
7 9484 1 1 20 LEU CB C 9.063 0.950 -3.597 1.00 . A A . 20 LEU CB 1 1
7 9485 1 1 20 LEU CD1 C 6.683 1.076 -2.753 1.00 . A A . 20 LEU CD1 1 1
7 9486 1 1 20 LEU CD2 C 7.740 3.062 -3.835 1.00 . A A . 20 LEU CD2 1 1
7 9487 1 1 20 LEU CG C 7.661 1.531 -3.837 1.00 . A A . 20 LEU CG 1 1
7 9488 1 1 20 LEU H H 11.219 -0.212 -3.436 1.00 . A A . 20 LEU H 1 1
7 9489 1 1 20 LEU HA H 8.621 -0.986 -2.772 1.00 . A A . 20 LEU HA 1 1
7 9490 1 1 20 LEU HB2 H 9.420 1.282 -2.622 1.00 . A A . 20 LEU HB2 1 1
7 9491 1 1 20 LEU HB3 H 9.729 1.352 -4.360 1.00 . A A . 20 LEU HB3 1 1
7 9492 1 1 20 LEU HD11 H 7.098 1.278 -1.766 1.00 . A A . 20 LEU HD11 1 1
7 9493 1 1 20 LEU HD12 H 5.744 1.620 -2.856 1.00 . A A . 20 LEU HD12 1 1
7 9494 1 1 20 LEU HD13 H 6.481 0.010 -2.857 1.00 . A A . 20 LEU HD13 1 1
7 9495 1 1 20 LEU HD21 H 8.433 3.400 -4.606 1.00 . A A . 20 LEU HD21 1 1
7 9496 1 1 20 LEU HD22 H 6.756 3.485 -4.039 1.00 . A A . 20 LEU HD22 1 1
7 9497 1 1 20 LEU HD23 H 8.087 3.416 -2.863 1.00 . A A . 20 LEU HD23 1 1
7 9498 1 1 20 LEU HG H 7.285 1.215 -4.811 1.00 . A A . 20 LEU HG 1 1
7 9499 1 1 20 LEU N N 10.549 -0.963 -3.523 1.00 . A A . 20 LEU N 1 1
7 9500 1 1 20 LEU O O 7.535 -1.888 -4.831 1.00 . A A . 20 LEU O 1 1
7 9501 1 1 21 ARG C C 8.639 -2.747 -7.533 1.00 . A A . 21 ARG C 1 1
7 9502 1 1 21 ARG CA C 8.630 -1.227 -7.368 1.00 . A A . 21 ARG CA 1 1
7 9503 1 1 21 ARG CB C 9.460 -0.525 -8.449 1.00 . A A . 21 ARG CB 1 1
7 9504 1 1 21 ARG CD C 9.601 0.179 -10.856 1.00 . A A . 21 ARG CD 1 1
7 9505 1 1 21 ARG CG C 8.814 -0.646 -9.832 1.00 . A A . 21 ARG CG 1 1
7 9506 1 1 21 ARG CZ C 7.858 1.159 -12.353 1.00 . A A . 21 ARG CZ 1 1
7 9507 1 1 21 ARG H H 9.943 -0.249 -6.024 1.00 . A A . 21 ARG H 1 1
7 9508 1 1 21 ARG HA H 7.599 -0.875 -7.450 1.00 . A A . 21 ARG HA 1 1
7 9509 1 1 21 ARG HB2 H 9.514 0.536 -8.201 1.00 . A A . 21 ARG HB2 1 1
7 9510 1 1 21 ARG HB3 H 10.472 -0.935 -8.470 1.00 . A A . 21 ARG HB3 1 1
7 9511 1 1 21 ARG HD2 H 9.815 1.173 -10.458 1.00 . A A . 21 ARG HD2 1 1
7 9512 1 1 21 ARG HD3 H 10.554 -0.316 -11.047 1.00 . A A . 21 ARG HD3 1 1
7 9513 1 1 21 ARG HE H 9.177 -0.294 -12.880 1.00 . A A . 21 ARG HE 1 1
7 9514 1 1 21 ARG HG2 H 8.792 -1.689 -10.151 1.00 . A A . 21 ARG HG2 1 1
7 9515 1 1 21 ARG HG3 H 7.790 -0.277 -9.769 1.00 . A A . 21 ARG HG3 1 1
7 9516 1 1 21 ARG HH11 H 7.828 1.938 -10.465 1.00 . A A . 21 ARG HH11 1 1
7 9517 1 1 21 ARG HH12 H 6.648 2.609 -11.560 1.00 . A A . 21 ARG HH12 1 1
7 9518 1 1 21 ARG HH21 H 7.614 0.593 -14.302 1.00 . A A . 21 ARG HH21 1 1
7 9519 1 1 21 ARG HH22 H 6.522 1.835 -13.745 1.00 . A A . 21 ARG HH22 1 1
7 9520 1 1 21 ARG N N 9.119 -0.835 -6.056 1.00 . A A . 21 ARG N 1 1
7 9521 1 1 21 ARG NE N 8.872 0.305 -12.126 1.00 . A A . 21 ARG NE 1 1
7 9522 1 1 21 ARG NH1 N 7.410 1.970 -11.383 1.00 . A A . 21 ARG NH1 1 1
7 9523 1 1 21 ARG NH2 N 7.284 1.199 -13.563 1.00 . A A . 21 ARG NH2 1 1
7 9524 1 1 21 ARG O O 7.719 -3.296 -8.134 1.00 . A A . 21 ARG O 1 1
7 9525 1 1 22 ALA C C 8.550 -5.453 -6.201 1.00 . A A . 22 ALA C 1 1
7 9526 1 1 22 ALA CA C 9.732 -4.877 -6.987 1.00 . A A . 22 ALA CA 1 1
7 9527 1 1 22 ALA CB C 11.082 -5.340 -6.428 1.00 . A A . 22 ALA CB 1 1
7 9528 1 1 22 ALA H H 10.404 -2.912 -6.530 1.00 . A A . 22 ALA H 1 1
7 9529 1 1 22 ALA HA H 9.668 -5.228 -8.018 1.00 . A A . 22 ALA HA 1 1
7 9530 1 1 22 ALA HB1 H 11.228 -4.977 -5.411 1.00 . A A . 22 ALA HB1 1 1
7 9531 1 1 22 ALA HB2 H 11.122 -6.429 -6.427 1.00 . A A . 22 ALA HB2 1 1
7 9532 1 1 22 ALA HB3 H 11.887 -4.957 -7.056 1.00 . A A . 22 ALA HB3 1 1
7 9533 1 1 22 ALA N N 9.663 -3.423 -6.993 1.00 . A A . 22 ALA N 1 1
7 9534 1 1 22 ALA O O 7.671 -6.069 -6.800 1.00 . A A . 22 ALA O 1 1
7 9535 1 1 23 ALA C C 7.843 -5.259 -2.541 1.00 . A A . 23 ALA C 1 1
7 9536 1 1 23 ALA CA C 7.461 -5.643 -3.973 1.00 . A A . 23 ALA CA 1 1
7 9537 1 1 23 ALA CB C 7.195 -7.156 -4.059 1.00 . A A . 23 ALA CB 1 1
7 9538 1 1 23 ALA H H 9.279 -4.686 -4.476 1.00 . A A . 23 ALA H 1 1
7 9539 1 1 23 ALA HA H 6.542 -5.119 -4.243 1.00 . A A . 23 ALA HA 1 1
7 9540 1 1 23 ALA HB1 H 8.127 -7.711 -3.946 1.00 . A A . 23 ALA HB1 1 1
7 9541 1 1 23 ALA HB2 H 6.510 -7.448 -3.261 1.00 . A A . 23 ALA HB2 1 1
7 9542 1 1 23 ALA HB3 H 6.729 -7.424 -5.005 1.00 . A A . 23 ALA HB3 1 1
7 9543 1 1 23 ALA N N 8.528 -5.233 -4.879 1.00 . A A . 23 ALA N 1 1
7 9544 1 1 23 ALA O O 8.388 -6.082 -1.809 1.00 . A A . 23 ALA O 1 1
7 9545 1 1 24 ASN C C 6.836 -2.370 -0.476 1.00 . A A . 24 ASN C 1 1
7 9546 1 1 24 ASN CA C 7.723 -3.582 -0.755 1.00 . A A . 24 ASN CA 1 1
7 9547 1 1 24 ASN CB C 9.205 -3.271 -0.479 1.00 . A A . 24 ASN CB 1 1
7 9548 1 1 24 ASN CG C 9.462 -2.826 0.963 1.00 . A A . 24 ASN CG 1 1
7 9549 1 1 24 ASN H H 7.127 -3.371 -2.788 1.00 . A A . 24 ASN H 1 1
7 9550 1 1 24 ASN HA H 7.417 -4.390 -0.087 1.00 . A A . 24 ASN HA 1 1
7 9551 1 1 24 ASN HB2 H 9.810 -4.157 -0.670 1.00 . A A . 24 ASN HB2 1 1
7 9552 1 1 24 ASN HB3 H 9.536 -2.479 -1.148 1.00 . A A . 24 ASN HB3 1 1
7 9553 1 1 24 ASN HD21 H 11.292 -2.087 0.458 1.00 . A A . 24 ASN HD21 1 1
7 9554 1 1 24 ASN HD22 H 10.841 -1.913 2.140 1.00 . A A . 24 ASN HD22 1 1
7 9555 1 1 24 ASN N N 7.541 -4.020 -2.133 1.00 . A A . 24 ASN N 1 1
7 9556 1 1 24 ASN ND2 N 10.631 -2.231 1.207 1.00 . A A . 24 ASN ND2 1 1
7 9557 1 1 24 ASN O O 7.265 -1.238 -0.682 1.00 . A A . 24 ASN O 1 1
7 9558 1 1 24 ASN OD1 O 8.628 -3.016 1.846 1.00 . A A . 24 ASN OD1 1 1
7 9559 1 1 25 LYS C C 4.288 -0.631 -0.583 1.00 . A A . 25 LYS C 1 1
7 9560 1 1 25 LYS CA C 4.729 -1.576 0.542 1.00 . A A . 25 LYS CA 1 1
7 9561 1 1 25 LYS CB C 5.405 -0.884 1.742 1.00 . A A . 25 LYS CB 1 1
7 9562 1 1 25 LYS CD C 5.208 0.736 3.699 1.00 . A A . 25 LYS CD 1 1
7 9563 1 1 25 LYS CE C 5.203 -0.051 5.019 1.00 . A A . 25 LYS CE 1 1
7 9564 1 1 25 LYS CG C 4.478 0.046 2.535 1.00 . A A . 25 LYS CG 1 1
7 9565 1 1 25 LYS H H 5.336 -3.571 0.158 1.00 . A A . 25 LYS H 1 1
7 9566 1 1 25 LYS HA H 3.841 -2.087 0.906 1.00 . A A . 25 LYS HA 1 1
7 9567 1 1 25 LYS HB2 H 5.774 -1.668 2.400 1.00 . A A . 25 LYS HB2 1 1
7 9568 1 1 25 LYS HB3 H 6.258 -0.298 1.401 1.00 . A A . 25 LYS HB3 1 1
7 9569 1 1 25 LYS HD2 H 6.231 0.979 3.407 1.00 . A A . 25 LYS HD2 1 1
7 9570 1 1 25 LYS HD3 H 4.696 1.675 3.905 1.00 . A A . 25 LYS HD3 1 1
7 9571 1 1 25 LYS HE2 H 5.711 0.556 5.771 1.00 . A A . 25 LYS HE2 1 1
7 9572 1 1 25 LYS HE3 H 4.177 -0.220 5.348 1.00 . A A . 25 LYS HE3 1 1
7 9573 1 1 25 LYS HG2 H 4.131 0.819 1.852 1.00 . A A . 25 LYS HG2 1 1
7 9574 1 1 25 LYS HG3 H 3.606 -0.483 2.913 1.00 . A A . 25 LYS HG3 1 1
7 9575 1 1 25 LYS HZ1 H 6.795 -1.233 4.482 1.00 . A A . 25 LYS HZ1 1 1
7 9576 1 1 25 LYS HZ2 H 6.037 -1.714 5.866 1.00 . A A . 25 LYS HZ2 1 1
7 9577 1 1 25 LYS HZ3 H 5.335 -2.015 4.421 1.00 . A A . 25 LYS HZ3 1 1
7 9578 1 1 25 LYS N N 5.619 -2.611 0.027 1.00 . A A . 25 LYS N 1 1
7 9579 1 1 25 LYS NZ N 5.900 -1.347 4.935 1.00 . A A . 25 LYS NZ 1 1
7 9580 1 1 25 LYS O O 4.652 0.543 -0.604 1.00 . A A . 25 LYS O 1 1
7 9581 1 1 26 PHE C C 2.207 0.743 -2.446 1.00 . A A . 26 PHE C 1 1
7 9582 1 1 26 PHE CA C 3.098 -0.479 -2.752 1.00 . A A . 26 PHE CA 1 1
7 9583 1 1 26 PHE CB C 2.410 -1.484 -3.693 1.00 . A A . 26 PHE CB 1 1
7 9584 1 1 26 PHE CD1 C 0.537 -2.393 -2.256 1.00 . A A . 26 PHE CD1 1 1
7 9585 1 1 26 PHE CD2 C -0.029 -1.039 -4.197 1.00 . A A . 26 PHE CD2 1 1
7 9586 1 1 26 PHE CE1 C -0.808 -2.382 -1.861 1.00 . A A . 26 PHE CE1 1 1
7 9587 1 1 26 PHE CE2 C -1.374 -1.017 -3.791 1.00 . A A . 26 PHE CE2 1 1
7 9588 1 1 26 PHE CG C 0.937 -1.697 -3.410 1.00 . A A . 26 PHE CG 1 1
7 9589 1 1 26 PHE CZ C -1.760 -1.676 -2.612 1.00 . A A . 26 PHE CZ 1 1
7 9590 1 1 26 PHE H H 3.231 -2.131 -1.426 1.00 . A A . 26 PHE H 1 1
7 9591 1 1 26 PHE HA H 4.018 -0.155 -3.237 1.00 . A A . 26 PHE HA 1 1
7 9592 1 1 26 PHE HB2 H 2.514 -1.136 -4.720 1.00 . A A . 26 PHE HB2 1 1
7 9593 1 1 26 PHE HB3 H 2.924 -2.445 -3.639 1.00 . A A . 26 PHE HB3 1 1
7 9594 1 1 26 PHE HD1 H 1.264 -2.906 -1.645 1.00 . A A . 26 PHE HD1 1 1
7 9595 1 1 26 PHE HD2 H 0.262 -0.514 -5.095 1.00 . A A . 26 PHE HD2 1 1
7 9596 1 1 26 PHE HE1 H -1.106 -2.904 -0.966 1.00 . A A . 26 PHE HE1 1 1
7 9597 1 1 26 PHE HE2 H -2.103 -0.471 -4.371 1.00 . A A . 26 PHE HE2 1 1
7 9598 1 1 26 PHE HZ H -2.783 -1.637 -2.278 1.00 . A A . 26 PHE HZ 1 1
7 9599 1 1 26 PHE N N 3.508 -1.167 -1.530 1.00 . A A . 26 PHE N 1 1
7 9600 1 1 26 PHE O O 1.556 0.780 -1.400 1.00 . A A . 26 PHE O 1 1
7 9601 1 1 27 PRO C C -0.061 2.796 -3.508 1.00 . A A . 27 PRO C 1 1
7 9602 1 1 27 PRO CA C 1.412 2.977 -3.130 1.00 . A A . 27 PRO CA 1 1
7 9603 1 1 27 PRO CB C 2.081 4.005 -4.043 1.00 . A A . 27 PRO CB 1 1
7 9604 1 1 27 PRO CD C 2.930 1.838 -4.577 1.00 . A A . 27 PRO CD 1 1
7 9605 1 1 27 PRO CG C 2.518 3.156 -5.236 1.00 . A A . 27 PRO CG 1 1
7 9606 1 1 27 PRO HA H 1.493 3.307 -2.093 1.00 . A A . 27 PRO HA 1 1
7 9607 1 1 27 PRO HB2 H 1.416 4.820 -4.331 1.00 . A A . 27 PRO HB2 1 1
7 9608 1 1 27 PRO HB3 H 2.969 4.399 -3.551 1.00 . A A . 27 PRO HB3 1 1
7 9609 1 1 27 PRO HD2 H 2.718 1.014 -5.255 1.00 . A A . 27 PRO HD2 1 1
7 9610 1 1 27 PRO HD3 H 3.995 1.877 -4.353 1.00 . A A . 27 PRO HD3 1 1
7 9611 1 1 27 PRO HG2 H 1.666 2.986 -5.897 1.00 . A A . 27 PRO HG2 1 1
7 9612 1 1 27 PRO HG3 H 3.337 3.613 -5.791 1.00 . A A . 27 PRO HG3 1 1
7 9613 1 1 27 PRO N N 2.167 1.750 -3.340 1.00 . A A . 27 PRO N 1 1
7 9614 1 1 27 PRO O O -0.391 1.990 -4.378 1.00 . A A . 27 PRO O 1 1
7 9615 1 1 28 ALA C C -2.910 5.012 -2.954 1.00 . A A . 28 ALA C 1 1
7 9616 1 1 28 ALA CA C -2.372 3.598 -3.157 1.00 . A A . 28 ALA CA 1 1
7 9617 1 1 28 ALA CB C -3.086 2.609 -2.241 1.00 . A A . 28 ALA CB 1 1
7 9618 1 1 28 ALA H H -0.607 4.213 -2.162 1.00 . A A . 28 ALA H 1 1
7 9619 1 1 28 ALA HA H -2.554 3.308 -4.193 1.00 . A A . 28 ALA HA 1 1
7 9620 1 1 28 ALA HB1 H -2.686 1.609 -2.408 1.00 . A A . 28 ALA HB1 1 1
7 9621 1 1 28 ALA HB2 H -2.924 2.897 -1.204 1.00 . A A . 28 ALA HB2 1 1
7 9622 1 1 28 ALA HB3 H -4.156 2.612 -2.444 1.00 . A A . 28 ALA HB3 1 1
7 9623 1 1 28 ALA N N -0.943 3.573 -2.871 1.00 . A A . 28 ALA N 1 1
7 9624 1 1 28 ALA O O -2.215 5.858 -2.392 1.00 . A A . 28 ALA O 1 1
7 9625 1 1 29 ILE C C -6.197 6.407 -2.749 1.00 . A A . 29 ILE C 1 1
7 9626 1 1 29 ILE CA C -4.796 6.570 -3.346 1.00 . A A . 29 ILE CA 1 1
7 9627 1 1 29 ILE CB C -4.821 7.223 -4.747 1.00 . A A . 29 ILE CB 1 1
7 9628 1 1 29 ILE CD1 C -3.286 8.140 -6.603 1.00 . A A . 29 ILE CD1 1 1
7 9629 1 1 29 ILE CG1 C -3.379 7.537 -5.198 1.00 . A A . 29 ILE CG1 1 1
7 9630 1 1 29 ILE CG2 C -5.676 8.500 -4.785 1.00 . A A . 29 ILE CG2 1 1
7 9631 1 1 29 ILE H H -4.660 4.519 -3.861 1.00 . A A . 29 ILE H 1 1
7 9632 1 1 29 ILE HA H -4.233 7.219 -2.678 1.00 . A A . 29 ILE HA 1 1
7 9633 1 1 29 ILE HB H -5.269 6.515 -5.444 1.00 . A A . 29 ILE HB 1 1
7 9634 1 1 29 ILE HD11 H -3.876 7.552 -7.307 1.00 . A A . 29 ILE HD11 1 1
7 9635 1 1 29 ILE HD12 H -3.635 9.171 -6.604 1.00 . A A . 29 ILE HD12 1 1
7 9636 1 1 29 ILE HD13 H -2.243 8.132 -6.922 1.00 . A A . 29 ILE HD13 1 1
7 9637 1 1 29 ILE HG12 H -2.917 8.228 -4.492 1.00 . A A . 29 ILE HG12 1 1
7 9638 1 1 29 ILE HG13 H -2.796 6.618 -5.208 1.00 . A A . 29 ILE HG13 1 1
7 9639 1 1 29 ILE HG21 H -5.287 9.239 -4.087 1.00 . A A . 29 ILE HG21 1 1
7 9640 1 1 29 ILE HG22 H -5.681 8.927 -5.787 1.00 . A A . 29 ILE HG22 1 1
7 9641 1 1 29 ILE HG23 H -6.710 8.274 -4.538 1.00 . A A . 29 ILE HG23 1 1
7 9642 1 1 29 ILE N N -4.141 5.268 -3.418 1.00 . A A . 29 ILE N 1 1
7 9643 1 1 29 ILE O O -6.847 5.381 -2.944 1.00 . A A . 29 ILE O 1 1
7 9644 1 1 30 ILE C C -8.640 8.774 -2.352 1.00 . A A . 30 ILE C 1 1
7 9645 1 1 30 ILE CA C -8.043 7.587 -1.599 1.00 . A A . 30 ILE CA 1 1
7 9646 1 1 30 ILE CB C -8.113 7.810 -0.074 1.00 . A A . 30 ILE CB 1 1
7 9647 1 1 30 ILE CD1 C -7.367 6.884 2.184 1.00 . A A . 30 ILE CD1 1 1
7 9648 1 1 30 ILE CG1 C -7.590 6.584 0.697 1.00 . A A . 30 ILE CG1 1 1
7 9649 1 1 30 ILE CG2 C -9.555 8.138 0.349 1.00 . A A . 30 ILE CG2 1 1
7 9650 1 1 30 ILE H H -6.053 8.239 -1.900 1.00 . A A . 30 ILE H 1 1
7 9651 1 1 30 ILE HA H -8.619 6.698 -1.852 1.00 . A A . 30 ILE HA 1 1
7 9652 1 1 30 ILE HB H -7.478 8.661 0.178 1.00 . A A . 30 ILE HB 1 1
7 9653 1 1 30 ILE HD11 H -6.711 7.747 2.292 1.00 . A A . 30 ILE HD11 1 1
7 9654 1 1 30 ILE HD12 H -8.306 7.075 2.698 1.00 . A A . 30 ILE HD12 1 1
7 9655 1 1 30 ILE HD13 H -6.903 6.023 2.659 1.00 . A A . 30 ILE HD13 1 1
7 9656 1 1 30 ILE HG12 H -8.292 5.758 0.601 1.00 . A A . 30 ILE HG12 1 1
7 9657 1 1 30 ILE HG13 H -6.629 6.273 0.286 1.00 . A A . 30 ILE HG13 1 1
7 9658 1 1 30 ILE HG21 H -10.236 7.373 -0.024 1.00 . A A . 30 ILE HG21 1 1
7 9659 1 1 30 ILE HG22 H -9.643 8.193 1.430 1.00 . A A . 30 ILE HG22 1 1
7 9660 1 1 30 ILE HG23 H -9.852 9.111 -0.039 1.00 . A A . 30 ILE HG23 1 1
7 9661 1 1 30 ILE N N -6.658 7.437 -2.029 1.00 . A A . 30 ILE N 1 1
7 9662 1 1 30 ILE O O -7.943 9.759 -2.577 1.00 . A A . 30 ILE O 1 1
7 9663 1 1 31 TYR C C -11.920 9.975 -2.184 1.00 . A A . 31 TYR C 1 1
7 9664 1 1 31 TYR CA C -10.764 9.785 -3.170 1.00 . A A . 31 TYR CA 1 1
7 9665 1 1 31 TYR CB C -11.326 9.481 -4.567 1.00 . A A . 31 TYR CB 1 1
7 9666 1 1 31 TYR CD1 C -9.404 8.462 -5.876 1.00 . A A . 31 TYR CD1 1 1
7 9667 1 1 31 TYR CD2 C -10.308 10.606 -6.593 1.00 . A A . 31 TYR CD2 1 1
7 9668 1 1 31 TYR CE1 C -8.467 8.511 -6.922 1.00 . A A . 31 TYR CE1 1 1
7 9669 1 1 31 TYR CE2 C -9.383 10.644 -7.649 1.00 . A A . 31 TYR CE2 1 1
7 9670 1 1 31 TYR CG C -10.312 9.522 -5.694 1.00 . A A . 31 TYR CG 1 1
7 9671 1 1 31 TYR CZ C -8.450 9.604 -7.804 1.00 . A A . 31 TYR CZ 1 1
7 9672 1 1 31 TYR H H -10.412 7.809 -2.533 1.00 . A A . 31 TYR H 1 1
7 9673 1 1 31 TYR HA H -10.192 10.714 -3.213 1.00 . A A . 31 TYR HA 1 1
7 9674 1 1 31 TYR HB2 H -11.808 8.503 -4.562 1.00 . A A . 31 TYR HB2 1 1
7 9675 1 1 31 TYR HB3 H -12.102 10.214 -4.790 1.00 . A A . 31 TYR HB3 1 1
7 9676 1 1 31 TYR HD1 H -9.419 7.607 -5.216 1.00 . A A . 31 TYR HD1 1 1
7 9677 1 1 31 TYR HD2 H -11.011 11.418 -6.475 1.00 . A A . 31 TYR HD2 1 1
7 9678 1 1 31 TYR HE1 H -7.759 7.706 -7.048 1.00 . A A . 31 TYR HE1 1 1
7 9679 1 1 31 TYR HE2 H -9.387 11.478 -8.336 1.00 . A A . 31 TYR HE2 1 1
7 9680 1 1 31 TYR HH H -7.614 10.434 -9.364 1.00 . A A . 31 TYR HH 1 1
7 9681 1 1 31 TYR N N -9.929 8.682 -2.708 1.00 . A A . 31 TYR N 1 1
7 9682 1 1 31 TYR O O -12.217 9.089 -1.383 1.00 . A A . 31 TYR O 1 1
7 9683 1 1 31 TYR OH O -7.531 9.655 -8.811 1.00 . A A . 31 TYR OH 1 1
7 9684 1 1 32 GLY C C -14.565 12.597 -1.999 1.00 . A A . 32 GLY C 1 1
7 9685 1 1 32 GLY CA C -13.821 11.356 -1.512 1.00 . A A . 32 GLY CA 1 1
7 9686 1 1 32 GLY H H -12.282 11.848 -2.895 1.00 . A A . 32 GLY H 1 1
7 9687 1 1 32 GLY HA2 H -14.485 10.498 -1.625 1.00 . A A . 32 GLY HA2 1 1
7 9688 1 1 32 GLY HA3 H -13.568 11.468 -0.460 1.00 . A A . 32 GLY HA3 1 1
7 9689 1 1 32 GLY N N -12.600 11.123 -2.266 1.00 . A A . 32 GLY N 1 1
7 9690 1 1 32 GLY O O -15.095 13.348 -1.182 1.00 . A A . 32 GLY O 1 1
7 9691 1 1 33 GLY C C -14.877 15.237 -3.530 1.00 . A A . 33 GLY C 1 1
7 9692 1 1 33 GLY CA C -15.357 13.860 -3.984 1.00 . A A . 33 GLY CA 1 1
7 9693 1 1 33 GLY H H -14.158 12.121 -3.923 1.00 . A A . 33 GLY H 1 1
7 9694 1 1 33 GLY HA2 H -15.200 13.771 -5.060 1.00 . A A . 33 GLY HA2 1 1
7 9695 1 1 33 GLY HA3 H -16.423 13.745 -3.781 1.00 . A A . 33 GLY HA3 1 1
7 9696 1 1 33 GLY N N -14.623 12.788 -3.325 1.00 . A A . 33 GLY N 1 1
7 9697 1 1 33 GLY O O -13.899 15.760 -4.060 1.00 . A A . 33 GLY O 1 1
7 9698 1 1 34 LYS C C -13.770 16.896 -1.318 1.00 . A A . 34 LYS C 1 1
7 9699 1 1 34 LYS CA C -15.196 17.040 -1.858 1.00 . A A . 34 LYS CA 1 1
7 9700 1 1 34 LYS CB C -16.221 17.317 -0.745 1.00 . A A . 34 LYS CB 1 1
7 9701 1 1 34 LYS CD C -14.972 19.077 0.663 1.00 . A A . 34 LYS CD 1 1
7 9702 1 1 34 LYS CE C -15.192 20.367 1.459 1.00 . A A . 34 LYS CE 1 1
7 9703 1 1 34 LYS CG C -16.210 18.746 -0.180 1.00 . A A . 34 LYS CG 1 1
7 9704 1 1 34 LYS H H -16.350 15.291 -2.152 1.00 . A A . 34 LYS H 1 1
7 9705 1 1 34 LYS HA H -15.230 17.854 -2.584 1.00 . A A . 34 LYS HA 1 1
7 9706 1 1 34 LYS HB2 H -17.215 17.166 -1.170 1.00 . A A . 34 LYS HB2 1 1
7 9707 1 1 34 LYS HB3 H -16.095 16.600 0.067 1.00 . A A . 34 LYS HB3 1 1
7 9708 1 1 34 LYS HD2 H -14.766 18.256 1.353 1.00 . A A . 34 LYS HD2 1 1
7 9709 1 1 34 LYS HD3 H -14.114 19.228 0.010 1.00 . A A . 34 LYS HD3 1 1
7 9710 1 1 34 LYS HE2 H -15.440 21.178 0.772 1.00 . A A . 34 LYS HE2 1 1
7 9711 1 1 34 LYS HE3 H -16.020 20.230 2.157 1.00 . A A . 34 LYS HE3 1 1
7 9712 1 1 34 LYS HG2 H -16.301 19.464 -0.998 1.00 . A A . 34 LYS HG2 1 1
7 9713 1 1 34 LYS HG3 H -17.090 18.842 0.457 1.00 . A A . 34 LYS HG3 1 1
7 9714 1 1 34 LYS HZ1 H -13.750 20.005 2.869 1.00 . A A . 34 LYS HZ1 1 1
7 9715 1 1 34 LYS HZ2 H -13.216 20.890 1.585 1.00 . A A . 34 LYS HZ2 1 1
7 9716 1 1 34 LYS HZ3 H -14.163 21.594 2.734 1.00 . A A . 34 LYS HZ3 1 1
7 9717 1 1 34 LYS N N -15.572 15.807 -2.537 1.00 . A A . 34 LYS N 1 1
7 9718 1 1 34 LYS NZ N -13.987 20.743 2.221 1.00 . A A . 34 LYS NZ 1 1
7 9719 1 1 34 LYS O O -12.922 17.751 -1.569 1.00 . A A . 34 LYS O 1 1
7 9720 1 1 35 GLU C C -11.334 15.072 -1.402 1.00 . A A . 35 GLU C 1 1
7 9721 1 1 35 GLU CA C -12.171 15.425 -0.169 1.00 . A A . 35 GLU CA 1 1
7 9722 1 1 35 GLU CB C -12.267 14.269 0.837 1.00 . A A . 35 GLU CB 1 1
7 9723 1 1 35 GLU CD C -11.052 12.789 2.470 1.00 . A A . 35 GLU CD 1 1
7 9724 1 1 35 GLU CG C -10.900 13.865 1.400 1.00 . A A . 35 GLU CG 1 1
7 9725 1 1 35 GLU H H -14.240 15.106 -0.484 1.00 . A A . 35 GLU H 1 1
7 9726 1 1 35 GLU HA H -11.724 16.280 0.344 1.00 . A A . 35 GLU HA 1 1
7 9727 1 1 35 GLU HB2 H -12.903 14.580 1.668 1.00 . A A . 35 GLU HB2 1 1
7 9728 1 1 35 GLU HB3 H -12.722 13.405 0.357 1.00 . A A . 35 GLU HB3 1 1
7 9729 1 1 35 GLU HG2 H -10.271 13.476 0.599 1.00 . A A . 35 GLU HG2 1 1
7 9730 1 1 35 GLU HG3 H -10.414 14.738 1.836 1.00 . A A . 35 GLU HG3 1 1
7 9731 1 1 35 GLU N N -13.505 15.790 -0.610 1.00 . A A . 35 GLU N 1 1
7 9732 1 1 35 GLU O O -11.476 13.988 -1.969 1.00 . A A . 35 GLU O 1 1
7 9733 1 1 35 GLU OE1 O -11.450 11.663 2.102 1.00 . A A . 35 GLU OE1 1 1
7 9734 1 1 35 GLU OE2 O -10.802 13.113 3.652 1.00 . A A . 35 GLU OE2 1 1
7 9735 1 1 36 ALA C C -8.597 14.685 -2.647 1.00 . A A . 36 ALA C 1 1
7 9736 1 1 36 ALA CA C -9.555 15.846 -2.933 1.00 . A A . 36 ALA CA 1 1
7 9737 1 1 36 ALA CB C -8.786 17.154 -3.143 1.00 . A A . 36 ALA CB 1 1
7 9738 1 1 36 ALA H H -10.442 16.886 -1.315 1.00 . A A . 36 ALA H 1 1
7 9739 1 1 36 ALA HA H -10.153 15.641 -3.821 1.00 . A A . 36 ALA HA 1 1
7 9740 1 1 36 ALA HB1 H -9.487 17.962 -3.352 1.00 . A A . 36 ALA HB1 1 1
7 9741 1 1 36 ALA HB2 H -8.216 17.398 -2.246 1.00 . A A . 36 ALA HB2 1 1
7 9742 1 1 36 ALA HB3 H -8.098 17.059 -3.982 1.00 . A A . 36 ALA HB3 1 1
7 9743 1 1 36 ALA N N -10.474 16.011 -1.817 1.00 . A A . 36 ALA N 1 1
7 9744 1 1 36 ALA O O -8.289 14.428 -1.483 1.00 . A A . 36 ALA O 1 1
7 9745 1 1 37 PRO C C -6.024 12.928 -2.881 1.00 . A A . 37 PRO C 1 1
7 9746 1 1 37 PRO CA C -7.411 12.716 -3.487 1.00 . A A . 37 PRO CA 1 1
7 9747 1 1 37 PRO CB C -7.339 12.053 -4.865 1.00 . A A . 37 PRO CB 1 1
7 9748 1 1 37 PRO CD C -8.406 14.176 -5.088 1.00 . A A . 37 PRO CD 1 1
7 9749 1 1 37 PRO CG C -7.449 13.239 -5.824 1.00 . A A . 37 PRO CG 1 1
7 9750 1 1 37 PRO HA H -7.998 12.105 -2.806 1.00 . A A . 37 PRO HA 1 1
7 9751 1 1 37 PRO HB2 H -6.421 11.483 -5.018 1.00 . A A . 37 PRO HB2 1 1
7 9752 1 1 37 PRO HB3 H -8.204 11.406 -4.990 1.00 . A A . 37 PRO HB3 1 1
7 9753 1 1 37 PRO HD2 H -8.230 15.208 -5.393 1.00 . A A . 37 PRO HD2 1 1
7 9754 1 1 37 PRO HD3 H -9.435 13.888 -5.309 1.00 . A A . 37 PRO HD3 1 1
7 9755 1 1 37 PRO HG2 H -6.471 13.717 -5.916 1.00 . A A . 37 PRO HG2 1 1
7 9756 1 1 37 PRO HG3 H -7.820 12.950 -6.807 1.00 . A A . 37 PRO HG3 1 1
7 9757 1 1 37 PRO N N -8.140 13.956 -3.678 1.00 . A A . 37 PRO N 1 1
7 9758 1 1 37 PRO O O -5.450 14.012 -2.977 1.00 . A A . 37 PRO O 1 1
7 9759 1 1 38 LEU C C -3.617 10.460 -1.566 1.00 . A A . 38 LEU C 1 1
7 9760 1 1 38 LEU CA C -4.213 11.868 -1.569 1.00 . A A . 38 LEU CA 1 1
7 9761 1 1 38 LEU CB C -4.313 12.510 -0.169 1.00 . A A . 38 LEU CB 1 1
7 9762 1 1 38 LEU CD1 C -6.657 11.646 0.507 1.00 . A A . 38 LEU CD1 1 1
7 9763 1 1 38 LEU CD2 C -4.614 10.555 1.487 1.00 . A A . 38 LEU CD2 1 1
7 9764 1 1 38 LEU CG C -5.194 11.854 0.918 1.00 . A A . 38 LEU CG 1 1
7 9765 1 1 38 LEU H H -6.028 11.008 -2.234 1.00 . A A . 38 LEU H 1 1
7 9766 1 1 38 LEU HA H -3.535 12.491 -2.155 1.00 . A A . 38 LEU HA 1 1
7 9767 1 1 38 LEU HB2 H -3.302 12.593 0.230 1.00 . A A . 38 LEU HB2 1 1
7 9768 1 1 38 LEU HB3 H -4.683 13.526 -0.308 1.00 . A A . 38 LEU HB3 1 1
7 9769 1 1 38 LEU HD11 H -7.062 12.571 0.095 1.00 . A A . 38 LEU HD11 1 1
7 9770 1 1 38 LEU HD12 H -6.739 10.851 -0.230 1.00 . A A . 38 LEU HD12 1 1
7 9771 1 1 38 LEU HD13 H -7.242 11.366 1.382 1.00 . A A . 38 LEU HD13 1 1
7 9772 1 1 38 LEU HD21 H -3.550 10.678 1.691 1.00 . A A . 38 LEU HD21 1 1
7 9773 1 1 38 LEU HD22 H -5.124 10.315 2.421 1.00 . A A . 38 LEU HD22 1 1
7 9774 1 1 38 LEU HD23 H -4.764 9.726 0.800 1.00 . A A . 38 LEU HD23 1 1
7 9775 1 1 38 LEU HG H -5.204 12.566 1.745 1.00 . A A . 38 LEU HG 1 1
7 9776 1 1 38 LEU N N -5.500 11.871 -2.249 1.00 . A A . 38 LEU N 1 1
7 9777 1 1 38 LEU O O -4.355 9.478 -1.641 1.00 . A A . 38 LEU O 1 1
7 9778 1 1 39 ALA C C -1.026 8.626 -0.330 1.00 . A A . 39 ALA C 1 1
7 9779 1 1 39 ALA CA C -1.516 9.146 -1.681 1.00 . A A . 39 ALA CA 1 1
7 9780 1 1 39 ALA CB C -0.335 9.388 -2.624 1.00 . A A . 39 ALA CB 1 1
7 9781 1 1 39 ALA H H -1.751 11.235 -1.441 1.00 . A A . 39 ALA H 1 1
7 9782 1 1 39 ALA HA H -2.150 8.391 -2.145 1.00 . A A . 39 ALA HA 1 1
7 9783 1 1 39 ALA HB1 H -0.699 9.746 -3.589 1.00 . A A . 39 ALA HB1 1 1
7 9784 1 1 39 ALA HB2 H 0.340 10.130 -2.197 1.00 . A A . 39 ALA HB2 1 1
7 9785 1 1 39 ALA HB3 H 0.208 8.454 -2.775 1.00 . A A . 39 ALA HB3 1 1
7 9786 1 1 39 ALA N N -2.279 10.380 -1.528 1.00 . A A . 39 ALA N 1 1
7 9787 1 1 39 ALA O O -0.658 9.413 0.543 1.00 . A A . 39 ALA O 1 1
7 9788 1 1 40 ILE C C 0.046 5.291 0.774 1.00 . A A . 40 ILE C 1 1
7 9789 1 1 40 ILE CA C -0.690 6.602 1.066 1.00 . A A . 40 ILE CA 1 1
7 9790 1 1 40 ILE CB C -1.970 6.339 1.884 1.00 . A A . 40 ILE CB 1 1
7 9791 1 1 40 ILE CD1 C -4.146 5.023 1.914 1.00 . A A . 40 ILE CD1 1 1
7 9792 1 1 40 ILE CG1 C -3.015 5.579 1.047 1.00 . A A . 40 ILE CG1 1 1
7 9793 1 1 40 ILE CG2 C -2.539 7.656 2.427 1.00 . A A . 40 ILE CG2 1 1
7 9794 1 1 40 ILE H H -1.313 6.716 -0.947 1.00 . A A . 40 ILE H 1 1
7 9795 1 1 40 ILE HA H -0.009 7.222 1.649 1.00 . A A . 40 ILE HA 1 1
7 9796 1 1 40 ILE HB H -1.704 5.727 2.746 1.00 . A A . 40 ILE HB 1 1
7 9797 1 1 40 ILE HD11 H -3.739 4.358 2.674 1.00 . A A . 40 ILE HD11 1 1
7 9798 1 1 40 ILE HD12 H -4.676 5.839 2.396 1.00 . A A . 40 ILE HD12 1 1
7 9799 1 1 40 ILE HD13 H -4.844 4.466 1.289 1.00 . A A . 40 ILE HD13 1 1
7 9800 1 1 40 ILE HG12 H -3.443 6.237 0.289 1.00 . A A . 40 ILE HG12 1 1
7 9801 1 1 40 ILE HG13 H -2.546 4.735 0.544 1.00 . A A . 40 ILE HG13 1 1
7 9802 1 1 40 ILE HG21 H -1.751 8.233 2.907 1.00 . A A . 40 ILE HG21 1 1
7 9803 1 1 40 ILE HG22 H -2.975 8.240 1.620 1.00 . A A . 40 ILE HG22 1 1
7 9804 1 1 40 ILE HG23 H -3.305 7.453 3.169 1.00 . A A . 40 ILE HG23 1 1
7 9805 1 1 40 ILE N N -1.022 7.297 -0.171 1.00 . A A . 40 ILE N 1 1
7 9806 1 1 40 ILE O O 0.130 4.863 -0.377 1.00 . A A . 40 ILE O 1 1
7 9807 1 1 41 GLU C C 0.523 2.260 2.296 1.00 . A A . 41 GLU C 1 1
7 9808 1 1 41 GLU CA C 1.355 3.438 1.789 1.00 . A A . 41 GLU CA 1 1
7 9809 1 1 41 GLU CB C 2.610 3.598 2.657 1.00 . A A . 41 GLU CB 1 1
7 9810 1 1 41 GLU CD C 4.736 4.975 2.960 1.00 . A A . 41 GLU CD 1 1
7 9811 1 1 41 GLU CG C 3.327 4.917 2.374 1.00 . A A . 41 GLU CG 1 1
7 9812 1 1 41 GLU H H 0.461 5.101 2.744 1.00 . A A . 41 GLU H 1 1
7 9813 1 1 41 GLU HA H 1.681 3.245 0.765 1.00 . A A . 41 GLU HA 1 1
7 9814 1 1 41 GLU HB2 H 2.351 3.563 3.716 1.00 . A A . 41 GLU HB2 1 1
7 9815 1 1 41 GLU HB3 H 3.282 2.776 2.429 1.00 . A A . 41 GLU HB3 1 1
7 9816 1 1 41 GLU HG2 H 3.386 5.053 1.295 1.00 . A A . 41 GLU HG2 1 1
7 9817 1 1 41 GLU HG3 H 2.744 5.723 2.817 1.00 . A A . 41 GLU HG3 1 1
7 9818 1 1 41 GLU N N 0.568 4.665 1.838 1.00 . A A . 41 GLU N 1 1
7 9819 1 1 41 GLU O O 0.062 2.292 3.436 1.00 . A A . 41 GLU O 1 1
7 9820 1 1 41 GLU OE1 O 4.942 4.370 4.033 1.00 . A A . 41 GLU OE1 1 1
7 9821 1 1 41 GLU OE2 O 5.582 5.638 2.321 1.00 . A A . 41 GLU OE2 1 1
7 9822 1 1 42 LEU C C 0.697 -1.154 1.858 1.00 . A A . 42 LEU C 1 1
7 9823 1 1 42 LEU CA C -0.329 -0.019 1.833 1.00 . A A . 42 LEU CA 1 1
7 9824 1 1 42 LEU CB C -1.463 -0.311 0.839 1.00 . A A . 42 LEU CB 1 1
7 9825 1 1 42 LEU CD1 C -2.861 1.669 1.668 1.00 . A A . 42 LEU CD1 1 1
7 9826 1 1 42 LEU CD2 C -3.896 -0.116 0.251 1.00 . A A . 42 LEU CD2 1 1
7 9827 1 1 42 LEU CG C -2.838 0.177 1.321 1.00 . A A . 42 LEU CG 1 1
7 9828 1 1 42 LEU H H 0.769 1.256 0.546 1.00 . A A . 42 LEU H 1 1
7 9829 1 1 42 LEU HA H -0.767 0.052 2.829 1.00 . A A . 42 LEU HA 1 1
7 9830 1 1 42 LEU HB2 H -1.226 0.117 -0.137 1.00 . A A . 42 LEU HB2 1 1
7 9831 1 1 42 LEU HB3 H -1.547 -1.391 0.729 1.00 . A A . 42 LEU HB3 1 1
7 9832 1 1 42 LEU HD11 H -2.385 2.247 0.878 1.00 . A A . 42 LEU HD11 1 1
7 9833 1 1 42 LEU HD12 H -3.892 2.003 1.793 1.00 . A A . 42 LEU HD12 1 1
7 9834 1 1 42 LEU HD13 H -2.334 1.844 2.603 1.00 . A A . 42 LEU HD13 1 1
7 9835 1 1 42 LEU HD21 H -3.841 -1.154 -0.069 1.00 . A A . 42 LEU HD21 1 1
7 9836 1 1 42 LEU HD22 H -4.887 0.071 0.661 1.00 . A A . 42 LEU HD22 1 1
7 9837 1 1 42 LEU HD23 H -3.742 0.524 -0.615 1.00 . A A . 42 LEU HD23 1 1
7 9838 1 1 42 LEU HG H -3.101 -0.383 2.218 1.00 . A A . 42 LEU HG 1 1
7 9839 1 1 42 LEU N N 0.352 1.220 1.469 1.00 . A A . 42 LEU N 1 1
7 9840 1 1 42 LEU O O 1.294 -1.475 0.833 1.00 . A A . 42 LEU O 1 1
7 9841 1 1 43 ASP C C 1.388 -4.116 2.586 1.00 . A A . 43 ASP C 1 1
7 9842 1 1 43 ASP CA C 1.859 -2.827 3.257 1.00 . A A . 43 ASP CA 1 1
7 9843 1 1 43 ASP CB C 2.078 -3.017 4.760 1.00 . A A . 43 ASP CB 1 1
7 9844 1 1 43 ASP CG C 3.208 -4.005 5.019 1.00 . A A . 43 ASP CG 1 1
7 9845 1 1 43 ASP H H 0.366 -1.443 3.838 1.00 . A A . 43 ASP H 1 1
7 9846 1 1 43 ASP HA H 2.812 -2.533 2.826 1.00 . A A . 43 ASP HA 1 1
7 9847 1 1 43 ASP HB2 H 2.348 -2.061 5.209 1.00 . A A . 43 ASP HB2 1 1
7 9848 1 1 43 ASP HB3 H 1.159 -3.375 5.227 1.00 . A A . 43 ASP HB3 1 1
7 9849 1 1 43 ASP N N 0.898 -1.755 3.039 1.00 . A A . 43 ASP N 1 1
7 9850 1 1 43 ASP O O 0.312 -4.616 2.910 1.00 . A A . 43 ASP O 1 1
7 9851 1 1 43 ASP OD1 O 4.357 -3.642 4.682 1.00 . A A . 43 ASP OD1 1 1
7 9852 1 1 43 ASP OD2 O 2.902 -5.098 5.543 1.00 . A A . 43 ASP OD2 1 1
7 9853 1 1 44 HIS C C 1.967 -7.090 1.462 1.00 . A A . 44 HIS C 1 1
7 9854 1 1 44 HIS CA C 1.845 -5.733 0.753 1.00 . A A . 44 HIS CA 1 1
7 9855 1 1 44 HIS CB C 2.726 -5.635 -0.507 1.00 . A A . 44 HIS CB 1 1
7 9856 1 1 44 HIS CD2 C 2.084 -6.084 -2.957 1.00 . A A . 44 HIS CD2 1 1
7 9857 1 1 44 HIS CE1 C 1.746 -8.252 -2.879 1.00 . A A . 44 HIS CE1 1 1
7 9858 1 1 44 HIS CG C 2.286 -6.500 -1.667 1.00 . A A . 44 HIS CG 1 1
7 9859 1 1 44 HIS H H 3.077 -4.176 1.480 1.00 . A A . 44 HIS H 1 1
7 9860 1 1 44 HIS HA H 0.808 -5.604 0.436 1.00 . A A . 44 HIS HA 1 1
7 9861 1 1 44 HIS HB2 H 2.720 -4.599 -0.849 1.00 . A A . 44 HIS HB2 1 1
7 9862 1 1 44 HIS HB3 H 3.755 -5.888 -0.250 1.00 . A A . 44 HIS HB3 1 1
7 9863 1 1 44 HIS HD1 H 2.180 -8.453 -0.823 1.00 . A A . 44 HIS HD1 1 1
7 9864 1 1 44 HIS HD2 H 2.184 -5.074 -3.326 1.00 . A A . 44 HIS HD2 1 1
7 9865 1 1 44 HIS HE1 H 1.527 -9.269 -3.165 1.00 . A A . 44 HIS HE1 1 1
7 9866 1 1 44 HIS N N 2.192 -4.632 1.644 1.00 . A A . 44 HIS N 1 1
7 9867 1 1 44 HIS ND1 N 2.078 -7.861 -1.637 1.00 . A A . 44 HIS ND1 1 1
7 9868 1 1 44 HIS NE2 N 1.737 -7.204 -3.719 1.00 . A A . 44 HIS NE2 1 1
7 9869 1 1 44 HIS O O 2.740 -7.949 1.043 1.00 . A A . 44 HIS O 1 1
7 9870 1 1 45 ASP C C -0.354 -8.604 3.852 1.00 . A A . 45 ASP C 1 1
7 9871 1 1 45 ASP CA C 1.042 -8.554 3.236 1.00 . A A . 45 ASP CA 1 1
7 9872 1 1 45 ASP CB C 2.137 -8.687 4.311 1.00 . A A . 45 ASP CB 1 1
7 9873 1 1 45 ASP CG C 3.498 -9.049 3.724 1.00 . A A . 45 ASP CG 1 1
7 9874 1 1 45 ASP H H 0.576 -6.529 2.812 1.00 . A A . 45 ASP H 1 1
7 9875 1 1 45 ASP HA H 1.123 -9.389 2.538 1.00 . A A . 45 ASP HA 1 1
7 9876 1 1 45 ASP HB2 H 2.229 -7.758 4.877 1.00 . A A . 45 ASP HB2 1 1
7 9877 1 1 45 ASP HB3 H 1.862 -9.486 5.001 1.00 . A A . 45 ASP HB3 1 1
7 9878 1 1 45 ASP N N 1.169 -7.293 2.516 1.00 . A A . 45 ASP N 1 1
7 9879 1 1 45 ASP O O -1.259 -9.226 3.295 1.00 . A A . 45 ASP O 1 1
7 9880 1 1 45 ASP OD1 O 3.652 -10.227 3.338 1.00 . A A . 45 ASP OD1 1 1
7 9881 1 1 45 ASP OD2 O 4.361 -8.145 3.679 1.00 . A A . 45 ASP OD2 1 1
7 9882 1 1 46 LYS C C -2.915 -7.355 4.866 1.00 . A A . 46 LYS C 1 1
7 9883 1 1 46 LYS CA C -1.779 -7.887 5.737 1.00 . A A . 46 LYS CA 1 1
7 9884 1 1 46 LYS CB C -1.629 -7.016 6.992 1.00 . A A . 46 LYS CB 1 1
7 9885 1 1 46 LYS CD C -0.444 -6.717 9.232 1.00 . A A . 46 LYS CD 1 1
7 9886 1 1 46 LYS CE C -1.717 -6.631 10.087 1.00 . A A . 46 LYS CE 1 1
7 9887 1 1 46 LYS CG C -0.581 -7.577 7.964 1.00 . A A . 46 LYS CG 1 1
7 9888 1 1 46 LYS H H 0.256 -7.409 5.365 1.00 . A A . 46 LYS H 1 1
7 9889 1 1 46 LYS HA H -2.028 -8.903 6.048 1.00 . A A . 46 LYS HA 1 1
7 9890 1 1 46 LYS HB2 H -1.348 -6.002 6.703 1.00 . A A . 46 LYS HB2 1 1
7 9891 1 1 46 LYS HB3 H -2.598 -6.986 7.486 1.00 . A A . 46 LYS HB3 1 1
7 9892 1 1 46 LYS HD2 H 0.359 -7.135 9.842 1.00 . A A . 46 LYS HD2 1 1
7 9893 1 1 46 LYS HD3 H -0.151 -5.707 8.940 1.00 . A A . 46 LYS HD3 1 1
7 9894 1 1 46 LYS HE2 H -1.486 -6.065 10.991 1.00 . A A . 46 LYS HE2 1 1
7 9895 1 1 46 LYS HE3 H -2.499 -6.098 9.548 1.00 . A A . 46 LYS HE3 1 1
7 9896 1 1 46 LYS HG2 H -0.835 -8.603 8.230 1.00 . A A . 46 LYS HG2 1 1
7 9897 1 1 46 LYS HG3 H 0.393 -7.588 7.472 1.00 . A A . 46 LYS HG3 1 1
7 9898 1 1 46 LYS HZ1 H -1.495 -8.455 10.992 1.00 . A A . 46 LYS HZ1 1 1
7 9899 1 1 46 LYS HZ2 H -3.027 -7.856 11.075 1.00 . A A . 46 LYS HZ2 1 1
7 9900 1 1 46 LYS HZ3 H -2.468 -8.488 9.662 1.00 . A A . 46 LYS HZ3 1 1
7 9901 1 1 46 LYS N N -0.528 -7.925 4.992 1.00 . A A . 46 LYS N 1 1
7 9902 1 1 46 LYS NZ N -2.213 -7.961 10.485 1.00 . A A . 46 LYS NZ 1 1
7 9903 1 1 46 LYS O O -4.032 -7.865 4.927 1.00 . A A . 46 LYS O 1 1
7 9904 1 1 47 VAL C C -4.219 -6.700 2.206 1.00 . A A . 47 VAL C 1 1
7 9905 1 1 47 VAL CA C -3.622 -5.704 3.200 1.00 . A A . 47 VAL CA 1 1
7 9906 1 1 47 VAL CB C -3.036 -4.461 2.514 1.00 . A A . 47 VAL CB 1 1
7 9907 1 1 47 VAL CG1 C -2.183 -4.817 1.291 1.00 . A A . 47 VAL CG1 1 1
7 9908 1 1 47 VAL CG2 C -4.161 -3.512 2.088 1.00 . A A . 47 VAL CG2 1 1
7 9909 1 1 47 VAL H H -1.690 -5.952 4.043 1.00 . A A . 47 VAL H 1 1
7 9910 1 1 47 VAL HA H -4.425 -5.367 3.855 1.00 . A A . 47 VAL HA 1 1
7 9911 1 1 47 VAL HB H -2.412 -3.930 3.236 1.00 . A A . 47 VAL HB 1 1
7 9912 1 1 47 VAL HG11 H -1.511 -5.643 1.518 1.00 . A A . 47 VAL HG11 1 1
7 9913 1 1 47 VAL HG12 H -2.823 -5.100 0.456 1.00 . A A . 47 VAL HG12 1 1
7 9914 1 1 47 VAL HG13 H -1.592 -3.948 1.003 1.00 . A A . 47 VAL HG13 1 1
7 9915 1 1 47 VAL HG21 H -4.759 -3.225 2.953 1.00 . A A . 47 VAL HG21 1 1
7 9916 1 1 47 VAL HG22 H -3.720 -2.618 1.656 1.00 . A A . 47 VAL HG22 1 1
7 9917 1 1 47 VAL HG23 H -4.805 -3.984 1.347 1.00 . A A . 47 VAL HG23 1 1
7 9918 1 1 47 VAL N N -2.629 -6.328 4.056 1.00 . A A . 47 VAL N 1 1
7 9919 1 1 47 VAL O O -5.402 -6.597 1.901 1.00 . A A . 47 VAL O 1 1
7 9920 1 1 48 MET C C -4.897 -9.598 1.453 1.00 . A A . 48 MET C 1 1
7 9921 1 1 48 MET CA C -3.911 -8.651 0.759 1.00 . A A . 48 MET CA 1 1
7 9922 1 1 48 MET CB C -2.744 -9.398 0.093 1.00 . A A . 48 MET CB 1 1
7 9923 1 1 48 MET CE C -4.717 -10.237 -3.538 1.00 . A A . 48 MET CE 1 1
7 9924 1 1 48 MET CG C -3.043 -9.648 -1.393 1.00 . A A . 48 MET CG 1 1
7 9925 1 1 48 MET H H -2.469 -7.735 2.027 1.00 . A A . 48 MET H 1 1
7 9926 1 1 48 MET HA H -4.427 -8.101 -0.024 1.00 . A A . 48 MET HA 1 1
7 9927 1 1 48 MET HB2 H -1.840 -8.790 0.147 1.00 . A A . 48 MET HB2 1 1
7 9928 1 1 48 MET HB3 H -2.553 -10.343 0.603 1.00 . A A . 48 MET HB3 1 1
7 9929 1 1 48 MET HE1 H -3.827 -10.572 -4.065 1.00 . A A . 48 MET HE1 1 1
7 9930 1 1 48 MET HE2 H -5.590 -10.759 -3.929 1.00 . A A . 48 MET HE2 1 1
7 9931 1 1 48 MET HE3 H -4.843 -9.165 -3.686 1.00 . A A . 48 MET HE3 1 1
7 9932 1 1 48 MET HG2 H -3.146 -8.682 -1.884 1.00 . A A . 48 MET HG2 1 1
7 9933 1 1 48 MET HG3 H -2.191 -10.157 -1.839 1.00 . A A . 48 MET HG3 1 1
7 9934 1 1 48 MET N N -3.427 -7.662 1.711 1.00 . A A . 48 MET N 1 1
7 9935 1 1 48 MET O O -5.993 -9.837 0.949 1.00 . A A . 48 MET O 1 1
7 9936 1 1 48 MET SD S -4.545 -10.590 -1.771 1.00 . A A . 48 MET SD 1 1
7 9937 1 1 49 ASN C C -6.708 -10.293 3.729 1.00 . A A . 49 ASN C 1 1
7 9938 1 1 49 ASN CA C -5.359 -10.964 3.452 1.00 . A A . 49 ASN CA 1 1
7 9939 1 1 49 ASN CB C -4.652 -11.319 4.769 1.00 . A A . 49 ASN CB 1 1
7 9940 1 1 49 ASN CG C -3.404 -12.181 4.566 1.00 . A A . 49 ASN CG 1 1
7 9941 1 1 49 ASN H H -3.591 -9.883 2.980 1.00 . A A . 49 ASN H 1 1
7 9942 1 1 49 ASN HA H -5.543 -11.891 2.905 1.00 . A A . 49 ASN HA 1 1
7 9943 1 1 49 ASN HB2 H -4.368 -10.409 5.296 1.00 . A A . 49 ASN HB2 1 1
7 9944 1 1 49 ASN HB3 H -5.359 -11.866 5.395 1.00 . A A . 49 ASN HB3 1 1
7 9945 1 1 49 ASN HD21 H -3.959 -13.449 6.064 1.00 . A A . 49 ASN HD21 1 1
7 9946 1 1 49 ASN HD22 H -2.450 -13.832 5.263 1.00 . A A . 49 ASN HD22 1 1
7 9947 1 1 49 ASN N N -4.514 -10.104 2.631 1.00 . A A . 49 ASN N 1 1
7 9948 1 1 49 ASN ND2 N -3.261 -13.239 5.366 1.00 . A A . 49 ASN ND2 1 1
7 9949 1 1 49 ASN O O -7.750 -10.934 3.600 1.00 . A A . 49 ASN O 1 1
7 9950 1 1 49 ASN OD1 O -2.574 -11.899 3.706 1.00 . A A . 49 ASN OD1 1 1
7 9951 1 1 50 MET C C -8.711 -7.994 3.079 1.00 . A A . 50 MET C 1 1
7 9952 1 1 50 MET CA C -7.894 -8.230 4.353 1.00 . A A . 50 MET CA 1 1
7 9953 1 1 50 MET CB C -7.525 -6.902 5.031 1.00 . A A . 50 MET CB 1 1
7 9954 1 1 50 MET CE C -5.413 -4.896 6.613 1.00 . A A . 50 MET CE 1 1
7 9955 1 1 50 MET CG C -7.090 -7.134 6.485 1.00 . A A . 50 MET CG 1 1
7 9956 1 1 50 MET H H -5.795 -8.538 4.185 1.00 . A A . 50 MET H 1 1
7 9957 1 1 50 MET HA H -8.526 -8.794 5.042 1.00 . A A . 50 MET HA 1 1
7 9958 1 1 50 MET HB2 H -6.728 -6.411 4.471 1.00 . A A . 50 MET HB2 1 1
7 9959 1 1 50 MET HB3 H -8.398 -6.249 5.032 1.00 . A A . 50 MET HB3 1 1
7 9960 1 1 50 MET HE1 H -4.603 -5.618 6.530 1.00 . A A . 50 MET HE1 1 1
7 9961 1 1 50 MET HE2 H -5.729 -4.575 5.623 1.00 . A A . 50 MET HE2 1 1
7 9962 1 1 50 MET HE3 H -5.062 -4.034 7.178 1.00 . A A . 50 MET HE3 1 1
7 9963 1 1 50 MET HG2 H -7.871 -7.704 6.989 1.00 . A A . 50 MET HG2 1 1
7 9964 1 1 50 MET HG3 H -6.177 -7.729 6.500 1.00 . A A . 50 MET HG3 1 1
7 9965 1 1 50 MET N N -6.689 -9.004 4.091 1.00 . A A . 50 MET N 1 1
7 9966 1 1 50 MET O O -9.927 -8.172 3.096 1.00 . A A . 50 MET O 1 1
7 9967 1 1 50 MET SD S -6.812 -5.644 7.482 1.00 . A A . 50 MET SD 1 1
7 9968 1 1 51 GLN C C -9.484 -8.185 0.029 1.00 . A A . 51 GLN C 1 1
7 9969 1 1 51 GLN CA C -8.770 -7.079 0.807 1.00 . A A . 51 GLN CA 1 1
7 9970 1 1 51 GLN CB C -7.892 -6.156 -0.050 1.00 . A A . 51 GLN CB 1 1
7 9971 1 1 51 GLN CD C -7.112 -7.044 -2.296 1.00 . A A . 51 GLN CD 1 1
7 9972 1 1 51 GLN CG C -6.781 -6.876 -0.819 1.00 . A A . 51 GLN CG 1 1
7 9973 1 1 51 GLN H H -7.062 -7.455 2.020 1.00 . A A . 51 GLN H 1 1
7 9974 1 1 51 GLN HA H -9.550 -6.439 1.194 1.00 . A A . 51 GLN HA 1 1
7 9975 1 1 51 GLN HB2 H -8.529 -5.618 -0.753 1.00 . A A . 51 GLN HB2 1 1
7 9976 1 1 51 GLN HB3 H -7.435 -5.417 0.610 1.00 . A A . 51 GLN HB3 1 1
7 9977 1 1 51 GLN HE21 H -6.759 -5.069 -2.629 1.00 . A A . 51 GLN HE21 1 1
7 9978 1 1 51 GLN HE22 H -7.200 -6.001 -4.039 1.00 . A A . 51 GLN HE22 1 1
7 9979 1 1 51 GLN HG2 H -5.863 -6.291 -0.745 1.00 . A A . 51 GLN HG2 1 1
7 9980 1 1 51 GLN HG3 H -6.606 -7.852 -0.382 1.00 . A A . 51 GLN HG3 1 1
7 9981 1 1 51 GLN N N -8.065 -7.565 1.986 1.00 . A A . 51 GLN N 1 1
7 9982 1 1 51 GLN NE2 N -7.021 -5.948 -3.050 1.00 . A A . 51 GLN NE2 1 1
7 9983 1 1 51 GLN O O -10.597 -7.954 -0.437 1.00 . A A . 51 GLN O 1 1
7 9984 1 1 51 GLN OE1 O -7.426 -8.142 -2.748 1.00 . A A . 51 GLN OE1 1 1
7 9985 1 1 52 ALA C C -10.476 -10.397 -1.718 1.00 . A A . 52 ALA C 1 1
7 9986 1 1 52 ALA CA C -9.482 -10.611 -0.561 1.00 . A A . 52 ALA CA 1 1
7 9987 1 1 52 ALA CB C -10.084 -11.375 0.625 1.00 . A A . 52 ALA CB 1 1
7 9988 1 1 52 ALA H H -7.950 -9.463 0.336 1.00 . A A . 52 ALA H 1 1
7 9989 1 1 52 ALA HA H -8.670 -11.223 -0.954 1.00 . A A . 52 ALA HA 1 1
7 9990 1 1 52 ALA HB1 H -10.838 -10.770 1.129 1.00 . A A . 52 ALA HB1 1 1
7 9991 1 1 52 ALA HB2 H -10.534 -12.308 0.281 1.00 . A A . 52 ALA HB2 1 1
7 9992 1 1 52 ALA HB3 H -9.296 -11.611 1.340 1.00 . A A . 52 ALA HB3 1 1
7 9993 1 1 52 ALA N N -8.874 -9.375 -0.068 1.00 . A A . 52 ALA N 1 1
7 9994 1 1 52 ALA O O -10.051 -10.164 -2.850 1.00 . A A . 52 ALA O 1 1
7 9995 1 1 53 LYS C C -14.186 -10.093 -1.679 1.00 . A A . 53 LYS C 1 1
7 9996 1 1 53 LYS CA C -12.851 -10.262 -2.417 1.00 . A A . 53 LYS CA 1 1
7 9997 1 1 53 LYS CB C -12.929 -11.464 -3.379 1.00 . A A . 53 LYS CB 1 1
7 9998 1 1 53 LYS CD C -12.642 -10.395 -5.705 1.00 . A A . 53 LYS CD 1 1
7 9999 1 1 53 LYS CE C -11.491 -11.263 -6.237 1.00 . A A . 53 LYS CE 1 1
7 10000 1 1 53 LYS CG C -13.582 -11.124 -4.729 1.00 . A A . 53 LYS CG 1 1
7 10001 1 1 53 LYS H H -12.083 -10.663 -0.494 1.00 . A A . 53 LYS H 1 1
7 10002 1 1 53 LYS HA H -12.623 -9.348 -2.964 1.00 . A A . 53 LYS HA 1 1
7 10003 1 1 53 LYS HB2 H -11.939 -11.878 -3.558 1.00 . A A . 53 LYS HB2 1 1
7 10004 1 1 53 LYS HB3 H -13.518 -12.246 -2.896 1.00 . A A . 53 LYS HB3 1 1
7 10005 1 1 53 LYS HD2 H -13.234 -10.056 -6.556 1.00 . A A . 53 LYS HD2 1 1
7 10006 1 1 53 LYS HD3 H -12.220 -9.513 -5.221 1.00 . A A . 53 LYS HD3 1 1
7 10007 1 1 53 LYS HE2 H -10.927 -10.679 -6.966 1.00 . A A . 53 LYS HE2 1 1
7 10008 1 1 53 LYS HE3 H -10.813 -11.533 -5.427 1.00 . A A . 53 LYS HE3 1 1
7 10009 1 1 53 LYS HG2 H -13.937 -12.048 -5.185 1.00 . A A . 53 LYS HG2 1 1
7 10010 1 1 53 LYS HG3 H -14.458 -10.500 -4.563 1.00 . A A . 53 LYS HG3 1 1
7 10011 1 1 53 LYS HZ1 H -12.598 -12.252 -7.653 1.00 . A A . 53 LYS HZ1 1 1
7 10012 1 1 53 LYS HZ2 H -11.190 -13.013 -7.261 1.00 . A A . 53 LYS HZ2 1 1
7 10013 1 1 53 LYS HZ3 H -12.466 -13.066 -6.227 1.00 . A A . 53 LYS HZ3 1 1
7 10014 1 1 53 LYS N N -11.788 -10.478 -1.443 1.00 . A A . 53 LYS N 1 1
7 10015 1 1 53 LYS NZ N -11.974 -12.491 -6.896 1.00 . A A . 53 LYS NZ 1 1
7 10016 1 1 53 LYS O O -14.351 -10.636 -0.587 1.00 . A A . 53 LYS O 1 1
7 10017 1 1 54 ALA C C -16.819 -8.508 -0.657 1.00 . A A . 54 ALA C 1 1
7 10018 1 1 54 ALA CA C -16.556 -9.304 -1.938 1.00 . A A . 54 ALA CA 1 1
7 10019 1 1 54 ALA CB C -17.192 -10.701 -1.896 1.00 . A A . 54 ALA CB 1 1
7 10020 1 1 54 ALA H H -14.885 -8.932 -3.167 1.00 . A A . 54 ALA H 1 1
7 10021 1 1 54 ALA HA H -17.045 -8.768 -2.753 1.00 . A A . 54 ALA HA 1 1
7 10022 1 1 54 ALA HB1 H -17.010 -11.214 -2.841 1.00 . A A . 54 ALA HB1 1 1
7 10023 1 1 54 ALA HB2 H -16.784 -11.299 -1.081 1.00 . A A . 54 ALA HB2 1 1
7 10024 1 1 54 ALA HB3 H -18.268 -10.601 -1.751 1.00 . A A . 54 ALA HB3 1 1
7 10025 1 1 54 ALA N N -15.139 -9.379 -2.299 1.00 . A A . 54 ALA N 1 1
7 10026 1 1 54 ALA O O -17.430 -7.441 -0.708 1.00 . A A . 54 ALA O 1 1
7 10027 1 1 55 GLU C C -15.917 -6.990 1.765 1.00 . A A . 55 GLU C 1 1
7 10028 1 1 55 GLU CA C -16.491 -8.406 1.796 1.00 . A A . 55 GLU CA 1 1
7 10029 1 1 55 GLU CB C -15.748 -9.255 2.835 1.00 . A A . 55 GLU CB 1 1
7 10030 1 1 55 GLU CD C -15.562 -11.545 3.938 1.00 . A A . 55 GLU CD 1 1
7 10031 1 1 55 GLU CG C -16.371 -10.649 2.999 1.00 . A A . 55 GLU CG 1 1
7 10032 1 1 55 GLU H H -15.855 -9.902 0.438 1.00 . A A . 55 GLU H 1 1
7 10033 1 1 55 GLU HA H -17.547 -8.357 2.068 1.00 . A A . 55 GLU HA 1 1
7 10034 1 1 55 GLU HB2 H -14.704 -9.360 2.534 1.00 . A A . 55 GLU HB2 1 1
7 10035 1 1 55 GLU HB3 H -15.787 -8.743 3.797 1.00 . A A . 55 GLU HB3 1 1
7 10036 1 1 55 GLU HG2 H -17.379 -10.544 3.399 1.00 . A A . 55 GLU HG2 1 1
7 10037 1 1 55 GLU HG3 H -16.428 -11.152 2.033 1.00 . A A . 55 GLU HG3 1 1
7 10038 1 1 55 GLU N N -16.367 -9.031 0.486 1.00 . A A . 55 GLU N 1 1
7 10039 1 1 55 GLU O O -16.540 -6.051 2.259 1.00 . A A . 55 GLU O 1 1
7 10040 1 1 55 GLU OE1 O -14.683 -11.008 4.647 1.00 . A A . 55 GLU OE1 1 1
7 10041 1 1 55 GLU OE2 O -15.835 -12.765 3.922 1.00 . A A . 55 GLU OE2 1 1
7 10042 1 1 56 PHE C C -14.542 -4.688 -0.055 1.00 . A A . 56 PHE C 1 1
7 10043 1 1 56 PHE CA C -13.996 -5.590 1.062 1.00 . A A . 56 PHE CA 1 1
7 10044 1 1 56 PHE CB C -12.520 -5.932 0.853 1.00 . A A . 56 PHE CB 1 1
7 10045 1 1 56 PHE CD1 C -11.087 -4.813 2.592 1.00 . A A . 56 PHE CD1 1 1
7 10046 1 1 56 PHE CD2 C -10.870 -4.099 0.274 1.00 . A A . 56 PHE CD2 1 1
7 10047 1 1 56 PHE CE1 C -9.935 -4.083 2.925 1.00 . A A . 56 PHE CE1 1 1
7 10048 1 1 56 PHE CE2 C -9.741 -3.336 0.616 1.00 . A A . 56 PHE CE2 1 1
7 10049 1 1 56 PHE CG C -11.542 -4.848 1.260 1.00 . A A . 56 PHE CG 1 1
7 10050 1 1 56 PHE CZ C -9.260 -3.344 1.936 1.00 . A A . 56 PHE CZ 1 1
7 10051 1 1 56 PHE H H -14.306 -7.662 0.747 1.00 . A A . 56 PHE H 1 1
7 10052 1 1 56 PHE HA H -14.093 -5.077 2.020 1.00 . A A . 56 PHE HA 1 1
7 10053 1 1 56 PHE HB2 H -12.281 -6.813 1.453 1.00 . A A . 56 PHE HB2 1 1
7 10054 1 1 56 PHE HB3 H -12.369 -6.199 -0.193 1.00 . A A . 56 PHE HB3 1 1
7 10055 1 1 56 PHE HD1 H -11.573 -5.414 3.345 1.00 . A A . 56 PHE HD1 1 1
7 10056 1 1 56 PHE HD2 H -11.182 -4.149 -0.759 1.00 . A A . 56 PHE HD2 1 1
7 10057 1 1 56 PHE HE1 H -9.557 -4.113 3.935 1.00 . A A . 56 PHE HE1 1 1
7 10058 1 1 56 PHE HE2 H -9.218 -2.778 -0.147 1.00 . A A . 56 PHE HE2 1 1
7 10059 1 1 56 PHE HZ H -8.364 -2.795 2.184 1.00 . A A . 56 PHE HZ 1 1
7 10060 1 1 56 PHE N N -14.738 -6.841 1.147 1.00 . A A . 56 PHE N 1 1
7 10061 1 1 56 PHE O O -13.786 -4.144 -0.859 1.00 . A A . 56 PHE O 1 1
7 10062 1 1 57 TYR C C -17.906 -3.280 -0.313 1.00 . A A . 57 TYR C 1 1
7 10063 1 1 57 TYR CA C -16.597 -3.657 -1.002 1.00 . A A . 57 TYR CA 1 1
7 10064 1 1 57 TYR CB C -16.890 -4.355 -2.338 1.00 . A A . 57 TYR CB 1 1
7 10065 1 1 57 TYR CD1 C -15.239 -3.737 -4.157 1.00 . A A . 57 TYR CD1 1 1
7 10066 1 1 57 TYR CD2 C -15.067 -5.933 -3.121 1.00 . A A . 57 TYR CD2 1 1
7 10067 1 1 57 TYR CE1 C -14.227 -4.090 -5.067 1.00 . A A . 57 TYR CE1 1 1
7 10068 1 1 57 TYR CE2 C -14.048 -6.282 -4.023 1.00 . A A . 57 TYR CE2 1 1
7 10069 1 1 57 TYR CG C -15.683 -4.670 -3.201 1.00 . A A . 57 TYR CG 1 1
7 10070 1 1 57 TYR CZ C -13.646 -5.370 -5.013 1.00 . A A . 57 TYR CZ 1 1
7 10071 1 1 57 TYR H H -16.409 -5.002 0.613 1.00 . A A . 57 TYR H 1 1
7 10072 1 1 57 TYR HA H -16.021 -2.749 -1.190 1.00 . A A . 57 TYR HA 1 1
7 10073 1 1 57 TYR HB2 H -17.436 -5.279 -2.148 1.00 . A A . 57 TYR HB2 1 1
7 10074 1 1 57 TYR HB3 H -17.550 -3.706 -2.914 1.00 . A A . 57 TYR HB3 1 1
7 10075 1 1 57 TYR HD1 H -15.691 -2.758 -4.214 1.00 . A A . 57 TYR HD1 1 1
7 10076 1 1 57 TYR HD2 H -15.379 -6.636 -2.365 1.00 . A A . 57 TYR HD2 1 1
7 10077 1 1 57 TYR HE1 H -13.917 -3.380 -5.819 1.00 . A A . 57 TYR HE1 1 1
7 10078 1 1 57 TYR HE2 H -13.584 -7.254 -3.966 1.00 . A A . 57 TYR HE2 1 1
7 10079 1 1 57 TYR HH H -12.538 -5.048 -6.580 1.00 . A A . 57 TYR HH 1 1
7 10080 1 1 57 TYR N N -15.866 -4.527 -0.094 1.00 . A A . 57 TYR N 1 1
7 10081 1 1 57 TYR O O -18.251 -2.103 -0.225 1.00 . A A . 57 TYR O 1 1
7 10082 1 1 57 TYR OH O -12.727 -5.746 -5.950 1.00 . A A . 57 TYR OH 1 1
7 10083 1 1 58 SER C C -19.637 -3.570 2.316 1.00 . A A . 58 SER C 1 1
7 10084 1 1 58 SER CA C -19.882 -4.102 0.901 1.00 . A A . 58 SER CA 1 1
7 10085 1 1 58 SER CB C -20.665 -5.420 0.899 1.00 . A A . 58 SER CB 1 1
7 10086 1 1 58 SER H H -18.304 -5.238 0.073 1.00 . A A . 58 SER H 1 1
7 10087 1 1 58 SER HA H -20.491 -3.371 0.366 1.00 . A A . 58 SER HA 1 1
7 10088 1 1 58 SER HB2 H -21.547 -5.336 1.535 1.00 . A A . 58 SER HB2 1 1
7 10089 1 1 58 SER HB3 H -20.988 -5.638 -0.121 1.00 . A A . 58 SER HB3 1 1
7 10090 1 1 58 SER HG H -19.709 -6.391 2.284 1.00 . A A . 58 SER HG 1 1
7 10091 1 1 58 SER N N -18.634 -4.286 0.182 1.00 . A A . 58 SER N 1 1
7 10092 1 1 58 SER O O -20.306 -2.622 2.726 1.00 . A A . 58 SER O 1 1
7 10093 1 1 58 SER OG O -19.857 -6.490 1.341 1.00 . A A . 58 SER OG 1 1
7 10094 1 1 59 GLU C C -17.666 -2.680 4.799 1.00 . A A . 59 GLU C 1 1
7 10095 1 1 59 GLU CA C -18.528 -3.917 4.495 1.00 . A A . 59 GLU CA 1 1
7 10096 1 1 59 GLU CB C -17.945 -5.167 5.174 1.00 . A A . 59 GLU CB 1 1
7 10097 1 1 59 GLU CD C -18.285 -7.609 5.753 1.00 . A A . 59 GLU CD 1 1
7 10098 1 1 59 GLU CG C -18.753 -6.440 4.890 1.00 . A A . 59 GLU CG 1 1
7 10099 1 1 59 GLU H H -18.142 -4.908 2.656 1.00 . A A . 59 GLU H 1 1
7 10100 1 1 59 GLU HA H -19.512 -3.744 4.934 1.00 . A A . 59 GLU HA 1 1
7 10101 1 1 59 GLU HB2 H -16.920 -5.316 4.837 1.00 . A A . 59 GLU HB2 1 1
7 10102 1 1 59 GLU HB3 H -17.937 -5.005 6.253 1.00 . A A . 59 GLU HB3 1 1
7 10103 1 1 59 GLU HG2 H -19.808 -6.250 5.084 1.00 . A A . 59 GLU HG2 1 1
7 10104 1 1 59 GLU HG3 H -18.625 -6.735 3.852 1.00 . A A . 59 GLU HG3 1 1
7 10105 1 1 59 GLU N N -18.694 -4.163 3.063 1.00 . A A . 59 GLU N 1 1
7 10106 1 1 59 GLU O O -16.810 -2.743 5.680 1.00 . A A . 59 GLU O 1 1
7 10107 1 1 59 GLU OE1 O -17.057 -7.711 5.964 1.00 . A A . 59 GLU OE1 1 1
7 10108 1 1 59 GLU OE2 O -19.168 -8.382 6.185 1.00 . A A . 59 GLU OE2 1 1
7 10109 1 1 60 VAL C C -16.023 -0.182 5.031 1.00 . A A . 60 VAL C 1 1
7 10110 1 1 60 VAL CA C -17.373 -0.222 4.295 1.00 . A A . 60 VAL CA 1 1
7 10111 1 1 60 VAL CB C -18.432 0.700 4.932 1.00 . A A . 60 VAL CB 1 1
7 10112 1 1 60 VAL CG1 C -19.561 0.990 3.933 1.00 . A A . 60 VAL CG1 1 1
7 10113 1 1 60 VAL CG2 C -19.041 0.123 6.220 1.00 . A A . 60 VAL CG2 1 1
7 10114 1 1 60 VAL H H -18.663 -1.634 3.407 1.00 . A A . 60 VAL H 1 1
7 10115 1 1 60 VAL HA H -17.171 0.170 3.299 1.00 . A A . 60 VAL HA 1 1
7 10116 1 1 60 VAL HB H -17.961 1.656 5.169 1.00 . A A . 60 VAL HB 1 1
7 10117 1 1 60 VAL HG11 H -19.151 1.442 3.030 1.00 . A A . 60 VAL HG11 1 1
7 10118 1 1 60 VAL HG12 H -20.082 0.070 3.669 1.00 . A A . 60 VAL HG12 1 1
7 10119 1 1 60 VAL HG13 H -20.275 1.684 4.377 1.00 . A A . 60 VAL HG13 1 1
7 10120 1 1 60 VAL HG21 H -18.263 -0.130 6.940 1.00 . A A . 60 VAL HG21 1 1
7 10121 1 1 60 VAL HG22 H -19.701 0.865 6.671 1.00 . A A . 60 VAL HG22 1 1
7 10122 1 1 60 VAL HG23 H -19.624 -0.771 6.001 1.00 . A A . 60 VAL HG23 1 1
7 10123 1 1 60 VAL N N -17.927 -1.566 4.096 1.00 . A A . 60 VAL N 1 1
7 10124 1 1 60 VAL O O -15.917 0.354 6.133 1.00 . A A . 60 VAL O 1 1
7 10125 1 1 61 LEU C C -13.021 0.431 5.384 1.00 . A A . 61 LEU C 1 1
7 10126 1 1 61 LEU CA C -13.656 -0.905 4.961 1.00 . A A . 61 LEU CA 1 1
7 10127 1 1 61 LEU CB C -12.760 -1.775 4.056 1.00 . A A . 61 LEU CB 1 1
7 10128 1 1 61 LEU CD1 C -13.913 -1.869 1.730 1.00 . A A . 61 LEU CD1 1 1
7 10129 1 1 61 LEU CD2 C -12.300 -0.040 2.223 1.00 . A A . 61 LEU CD2 1 1
7 10130 1 1 61 LEU CG C -12.673 -1.480 2.543 1.00 . A A . 61 LEU CG 1 1
7 10131 1 1 61 LEU H H -15.188 -1.224 3.532 1.00 . A A . 61 LEU H 1 1
7 10132 1 1 61 LEU HA H -13.797 -1.476 5.874 1.00 . A A . 61 LEU HA 1 1
7 10133 1 1 61 LEU HB2 H -11.748 -1.733 4.460 1.00 . A A . 61 LEU HB2 1 1
7 10134 1 1 61 LEU HB3 H -13.099 -2.806 4.149 1.00 . A A . 61 LEU HB3 1 1
7 10135 1 1 61 LEU HD11 H -14.342 -2.792 2.113 1.00 . A A . 61 LEU HD11 1 1
7 10136 1 1 61 LEU HD12 H -14.666 -1.084 1.750 1.00 . A A . 61 LEU HD12 1 1
7 10137 1 1 61 LEU HD13 H -13.618 -2.011 0.691 1.00 . A A . 61 LEU HD13 1 1
7 10138 1 1 61 LEU HD21 H -11.417 0.249 2.793 1.00 . A A . 61 LEU HD21 1 1
7 10139 1 1 61 LEU HD22 H -12.090 0.048 1.158 1.00 . A A . 61 LEU HD22 1 1
7 10140 1 1 61 LEU HD23 H -13.142 0.604 2.462 1.00 . A A . 61 LEU HD23 1 1
7 10141 1 1 61 LEU HG H -11.861 -2.099 2.171 1.00 . A A . 61 LEU HG 1 1
7 10142 1 1 61 LEU N N -14.992 -0.759 4.401 1.00 . A A . 61 LEU N 1 1
7 10143 1 1 61 LEU O O -13.317 1.475 4.805 1.00 . A A . 61 LEU O 1 1
7 10144 1 1 62 THR C C -10.120 1.617 7.048 1.00 . A A . 62 THR C 1 1
7 10145 1 1 62 THR CA C -11.648 1.598 7.083 1.00 . A A . 62 THR CA 1 1
7 10146 1 1 62 THR CB C -12.178 1.683 8.522 1.00 . A A . 62 THR CB 1 1
7 10147 1 1 62 THR CG2 C -11.718 2.966 9.227 1.00 . A A . 62 THR CG2 1 1
7 10148 1 1 62 THR H H -11.988 -0.486 6.873 1.00 . A A . 62 THR H 1 1
7 10149 1 1 62 THR HA H -11.994 2.483 6.556 1.00 . A A . 62 THR HA 1 1
7 10150 1 1 62 THR HB H -11.829 0.820 9.091 1.00 . A A . 62 THR HB 1 1
7 10151 1 1 62 THR HG1 H -13.907 1.639 9.407 1.00 . A A . 62 THR HG1 1 1
7 10152 1 1 62 THR HG21 H -12.024 3.841 8.652 1.00 . A A . 62 THR HG21 1 1
7 10153 1 1 62 THR HG22 H -12.172 3.016 10.218 1.00 . A A . 62 THR HG22 1 1
7 10154 1 1 62 THR HG23 H -10.635 2.973 9.345 1.00 . A A . 62 THR HG23 1 1
7 10155 1 1 62 THR N N -12.181 0.402 6.431 1.00 . A A . 62 THR N 1 1
7 10156 1 1 62 THR O O -9.477 0.615 7.358 1.00 . A A . 62 THR O 1 1
7 10157 1 1 62 THR OG1 O -13.591 1.669 8.502 1.00 . A A . 62 THR OG1 1 1
7 10158 1 1 63 ILE C C -7.713 4.020 7.645 1.00 . A A . 63 ILE C 1 1
7 10159 1 1 63 ILE CA C -8.125 3.014 6.573 1.00 . A A . 63 ILE CA 1 1
7 10160 1 1 63 ILE CB C -7.775 3.563 5.175 1.00 . A A . 63 ILE CB 1 1
7 10161 1 1 63 ILE CD1 C -8.194 3.346 2.682 1.00 . A A . 63 ILE CD1 1 1
7 10162 1 1 63 ILE CG1 C -8.370 2.698 4.052 1.00 . A A . 63 ILE CG1 1 1
7 10163 1 1 63 ILE CG2 C -6.248 3.662 5.011 1.00 . A A . 63 ILE CG2 1 1
7 10164 1 1 63 ILE H H -10.158 3.561 6.465 1.00 . A A . 63 ILE H 1 1
7 10165 1 1 63 ILE HA H -7.583 2.084 6.727 1.00 . A A . 63 ILE HA 1 1
7 10166 1 1 63 ILE HB H -8.200 4.565 5.088 1.00 . A A . 63 ILE HB 1 1
7 10167 1 1 63 ILE HD11 H -8.630 4.345 2.685 1.00 . A A . 63 ILE HD11 1 1
7 10168 1 1 63 ILE HD12 H -7.144 3.397 2.398 1.00 . A A . 63 ILE HD12 1 1
7 10169 1 1 63 ILE HD13 H -8.721 2.731 1.961 1.00 . A A . 63 ILE HD13 1 1
7 10170 1 1 63 ILE HG12 H -7.899 1.719 4.032 1.00 . A A . 63 ILE HG12 1 1
7 10171 1 1 63 ILE HG13 H -9.441 2.564 4.199 1.00 . A A . 63 ILE HG13 1 1
7 10172 1 1 63 ILE HG21 H -5.796 4.167 5.861 1.00 . A A . 63 ILE HG21 1 1
7 10173 1 1 63 ILE HG22 H -5.809 2.670 4.930 1.00 . A A . 63 ILE HG22 1 1
7 10174 1 1 63 ILE HG23 H -5.998 4.231 4.118 1.00 . A A . 63 ILE HG23 1 1
7 10175 1 1 63 ILE N N -9.556 2.778 6.684 1.00 . A A . 63 ILE N 1 1
7 10176 1 1 63 ILE O O -8.279 5.110 7.716 1.00 . A A . 63 ILE O 1 1
7 10177 1 1 64 VAL C C -4.940 5.299 8.507 1.00 . A A . 64 VAL C 1 1
7 10178 1 1 64 VAL CA C -6.024 4.604 9.329 1.00 . A A . 64 VAL CA 1 1
7 10179 1 1 64 VAL CB C -5.423 3.848 10.528 1.00 . A A . 64 VAL CB 1 1
7 10180 1 1 64 VAL CG1 C -4.691 4.818 11.467 1.00 . A A . 64 VAL CG1 1 1
7 10181 1 1 64 VAL CG2 C -6.513 3.115 11.319 1.00 . A A . 64 VAL CG2 1 1
7 10182 1 1 64 VAL H H -6.258 2.769 8.300 1.00 . A A . 64 VAL H 1 1
7 10183 1 1 64 VAL HA H -6.732 5.337 9.716 1.00 . A A . 64 VAL HA 1 1
7 10184 1 1 64 VAL HB H -4.707 3.108 10.169 1.00 . A A . 64 VAL HB 1 1
7 10185 1 1 64 VAL HG11 H -5.379 5.589 11.814 1.00 . A A . 64 VAL HG11 1 1
7 10186 1 1 64 VAL HG12 H -4.305 4.273 12.330 1.00 . A A . 64 VAL HG12 1 1
7 10187 1 1 64 VAL HG13 H -3.852 5.288 10.955 1.00 . A A . 64 VAL HG13 1 1
7 10188 1 1 64 VAL HG21 H -7.245 3.834 11.687 1.00 . A A . 64 VAL HG21 1 1
7 10189 1 1 64 VAL HG22 H -7.015 2.380 10.690 1.00 . A A . 64 VAL HG22 1 1
7 10190 1 1 64 VAL HG23 H -6.066 2.597 12.167 1.00 . A A . 64 VAL HG23 1 1
7 10191 1 1 64 VAL N N -6.695 3.671 8.438 1.00 . A A . 64 VAL N 1 1
7 10192 1 1 64 VAL O O -3.947 4.660 8.172 1.00 . A A . 64 VAL O 1 1
7 10193 1 1 65 VAL C C -3.572 8.397 8.558 1.00 . A A . 65 VAL C 1 1
7 10194 1 1 65 VAL CA C -4.116 7.408 7.526 1.00 . A A . 65 VAL CA 1 1
7 10195 1 1 65 VAL CB C -4.643 8.053 6.225 1.00 . A A . 65 VAL CB 1 1
7 10196 1 1 65 VAL CG1 C -5.119 6.959 5.264 1.00 . A A . 65 VAL CG1 1 1
7 10197 1 1 65 VAL CG2 C -5.796 9.054 6.375 1.00 . A A . 65 VAL CG2 1 1
7 10198 1 1 65 VAL H H -5.984 7.040 8.472 1.00 . A A . 65 VAL H 1 1
7 10199 1 1 65 VAL HA H -3.274 6.787 7.215 1.00 . A A . 65 VAL HA 1 1
7 10200 1 1 65 VAL HB H -3.811 8.572 5.749 1.00 . A A . 65 VAL HB 1 1
7 10201 1 1 65 VAL HG11 H -4.335 6.214 5.127 1.00 . A A . 65 VAL HG11 1 1
7 10202 1 1 65 VAL HG12 H -6.017 6.481 5.654 1.00 . A A . 65 VAL HG12 1 1
7 10203 1 1 65 VAL HG13 H -5.356 7.402 4.298 1.00 . A A . 65 VAL HG13 1 1
7 10204 1 1 65 VAL HG21 H -6.618 8.607 6.933 1.00 . A A . 65 VAL HG21 1 1
7 10205 1 1 65 VAL HG22 H -5.474 9.975 6.855 1.00 . A A . 65 VAL HG22 1 1
7 10206 1 1 65 VAL HG23 H -6.146 9.326 5.380 1.00 . A A . 65 VAL HG23 1 1
7 10207 1 1 65 VAL N N -5.130 6.584 8.179 1.00 . A A . 65 VAL N 1 1
7 10208 1 1 65 VAL O O -4.105 9.490 8.725 1.00 . A A . 65 VAL O 1 1
7 10209 1 1 66 ASP C C -3.023 9.163 11.378 1.00 . A A . 66 ASP C 1 1
7 10210 1 1 66 ASP CA C -1.938 8.739 10.382 1.00 . A A . 66 ASP CA 1 1
7 10211 1 1 66 ASP CB C -1.124 9.922 9.830 1.00 . A A . 66 ASP CB 1 1
7 10212 1 1 66 ASP CG C -0.408 10.714 10.924 1.00 . A A . 66 ASP CG 1 1
7 10213 1 1 66 ASP H H -2.142 7.063 9.099 1.00 . A A . 66 ASP H 1 1
7 10214 1 1 66 ASP HA H -1.251 8.066 10.898 1.00 . A A . 66 ASP HA 1 1
7 10215 1 1 66 ASP HB2 H -0.372 9.547 9.136 1.00 . A A . 66 ASP HB2 1 1
7 10216 1 1 66 ASP HB3 H -1.779 10.601 9.285 1.00 . A A . 66 ASP HB3 1 1
7 10217 1 1 66 ASP N N -2.526 7.979 9.286 1.00 . A A . 66 ASP N 1 1
7 10218 1 1 66 ASP O O -3.367 10.341 11.482 1.00 . A A . 66 ASP O 1 1
7 10219 1 1 66 ASP OD1 O -0.065 10.098 11.956 1.00 . A A . 66 ASP OD1 1 1
7 10220 1 1 66 ASP OD2 O -0.213 11.930 10.703 1.00 . A A . 66 ASP OD2 1 1
7 10221 1 1 67 GLY C C -6.033 8.473 12.460 1.00 . A A . 67 GLY C 1 1
7 10222 1 1 67 GLY CA C -4.636 8.411 13.079 1.00 . A A . 67 GLY CA 1 1
7 10223 1 1 67 GLY H H -3.285 7.234 11.940 1.00 . A A . 67 GLY H 1 1
7 10224 1 1 67 GLY HA2 H -4.604 7.591 13.798 1.00 . A A . 67 GLY HA2 1 1
7 10225 1 1 67 GLY HA3 H -4.443 9.339 13.619 1.00 . A A . 67 GLY HA3 1 1
7 10226 1 1 67 GLY N N -3.599 8.182 12.084 1.00 . A A . 67 GLY N 1 1
7 10227 1 1 67 GLY O O -6.952 7.832 12.967 1.00 . A A . 67 GLY O 1 1
7 10228 1 1 68 LYS C C -8.130 8.240 10.227 1.00 . A A . 68 LYS C 1 1
7 10229 1 1 68 LYS CA C -7.506 9.523 10.786 1.00 . A A . 68 LYS CA 1 1
7 10230 1 1 68 LYS CB C -7.381 10.572 9.673 1.00 . A A . 68 LYS CB 1 1
7 10231 1 1 68 LYS CD C -6.718 12.951 9.061 1.00 . A A . 68 LYS CD 1 1
7 10232 1 1 68 LYS CE C -8.000 13.258 8.274 1.00 . A A . 68 LYS CE 1 1
7 10233 1 1 68 LYS CG C -6.944 11.945 10.198 1.00 . A A . 68 LYS CG 1 1
7 10234 1 1 68 LYS H H -5.402 9.744 11.011 1.00 . A A . 68 LYS H 1 1
7 10235 1 1 68 LYS HA H -8.165 9.933 11.553 1.00 . A A . 68 LYS HA 1 1
7 10236 1 1 68 LYS HB2 H -6.663 10.225 8.931 1.00 . A A . 68 LYS HB2 1 1
7 10237 1 1 68 LYS HB3 H -8.358 10.666 9.200 1.00 . A A . 68 LYS HB3 1 1
7 10238 1 1 68 LYS HD2 H -6.344 13.877 9.501 1.00 . A A . 68 LYS HD2 1 1
7 10239 1 1 68 LYS HD3 H -5.957 12.558 8.384 1.00 . A A . 68 LYS HD3 1 1
7 10240 1 1 68 LYS HE2 H -8.341 12.366 7.749 1.00 . A A . 68 LYS HE2 1 1
7 10241 1 1 68 LYS HE3 H -8.779 13.585 8.963 1.00 . A A . 68 LYS HE3 1 1
7 10242 1 1 68 LYS HG2 H -7.699 12.331 10.886 1.00 . A A . 68 LYS HG2 1 1
7 10243 1 1 68 LYS HG3 H -6.003 11.842 10.741 1.00 . A A . 68 LYS HG3 1 1
7 10244 1 1 68 LYS HZ1 H -7.064 14.018 6.618 1.00 . A A . 68 LYS HZ1 1 1
7 10245 1 1 68 LYS HZ2 H -8.635 14.486 6.763 1.00 . A A . 68 LYS HZ2 1 1
7 10246 1 1 68 LYS HZ3 H -7.484 15.165 7.726 1.00 . A A . 68 LYS HZ3 1 1
7 10247 1 1 68 LYS N N -6.206 9.258 11.388 1.00 . A A . 68 LYS N 1 1
7 10248 1 1 68 LYS NZ N -7.779 14.313 7.269 1.00 . A A . 68 LYS NZ 1 1
7 10249 1 1 68 LYS O O -7.653 7.709 9.225 1.00 . A A . 68 LYS O 1 1
7 10250 1 1 69 GLU C C -10.883 7.043 9.236 1.00 . A A . 69 GLU C 1 1
7 10251 1 1 69 GLU CA C -9.995 6.628 10.412 1.00 . A A . 69 GLU CA 1 1
7 10252 1 1 69 GLU CB C -10.839 6.086 11.573 1.00 . A A . 69 GLU CB 1 1
7 10253 1 1 69 GLU CD C -10.834 4.874 13.777 1.00 . A A . 69 GLU CD 1 1
7 10254 1 1 69 GLU CG C -9.969 5.483 12.680 1.00 . A A . 69 GLU CG 1 1
7 10255 1 1 69 GLU H H -9.527 8.245 11.694 1.00 . A A . 69 GLU H 1 1
7 10256 1 1 69 GLU HA H -9.328 5.829 10.083 1.00 . A A . 69 GLU HA 1 1
7 10257 1 1 69 GLU HB2 H -11.454 6.884 11.993 1.00 . A A . 69 GLU HB2 1 1
7 10258 1 1 69 GLU HB3 H -11.497 5.302 11.192 1.00 . A A . 69 GLU HB3 1 1
7 10259 1 1 69 GLU HG2 H -9.344 4.698 12.257 1.00 . A A . 69 GLU HG2 1 1
7 10260 1 1 69 GLU HG3 H -9.326 6.253 13.111 1.00 . A A . 69 GLU HG3 1 1
7 10261 1 1 69 GLU N N -9.212 7.771 10.861 1.00 . A A . 69 GLU N 1 1
7 10262 1 1 69 GLU O O -12.079 7.279 9.406 1.00 . A A . 69 GLU O 1 1
7 10263 1 1 69 GLU OE1 O -11.371 3.772 13.528 1.00 . A A . 69 GLU OE1 1 1
7 10264 1 1 69 GLU OE2 O -10.954 5.524 14.838 1.00 . A A . 69 GLU OE2 1 1
7 10265 1 1 70 ILE C C -11.761 6.139 6.384 1.00 . A A . 70 ILE C 1 1
7 10266 1 1 70 ILE CA C -11.024 7.410 6.814 1.00 . A A . 70 ILE CA 1 1
7 10267 1 1 70 ILE CB C -10.068 7.973 5.744 1.00 . A A . 70 ILE CB 1 1
7 10268 1 1 70 ILE CD1 C -8.910 10.178 5.079 1.00 . A A . 70 ILE CD1 1 1
7 10269 1 1 70 ILE CG1 C -9.618 9.381 6.180 1.00 . A A . 70 ILE CG1 1 1
7 10270 1 1 70 ILE CG2 C -10.755 7.976 4.372 1.00 . A A . 70 ILE CG2 1 1
7 10271 1 1 70 ILE H H -9.312 6.891 7.967 1.00 . A A . 70 ILE H 1 1
7 10272 1 1 70 ILE HA H -11.771 8.179 7.019 1.00 . A A . 70 ILE HA 1 1
7 10273 1 1 70 ILE HB H -9.184 7.334 5.667 1.00 . A A . 70 ILE HB 1 1
7 10274 1 1 70 ILE HD11 H -8.202 9.543 4.548 1.00 . A A . 70 ILE HD11 1 1
7 10275 1 1 70 ILE HD12 H -9.639 10.571 4.371 1.00 . A A . 70 ILE HD12 1 1
7 10276 1 1 70 ILE HD13 H -8.378 11.019 5.526 1.00 . A A . 70 ILE HD13 1 1
7 10277 1 1 70 ILE HG12 H -10.474 9.965 6.513 1.00 . A A . 70 ILE HG12 1 1
7 10278 1 1 70 ILE HG13 H -8.934 9.276 7.022 1.00 . A A . 70 ILE HG13 1 1
7 10279 1 1 70 ILE HG21 H -11.744 8.422 4.443 1.00 . A A . 70 ILE HG21 1 1
7 10280 1 1 70 ILE HG22 H -10.168 8.515 3.634 1.00 . A A . 70 ILE HG22 1 1
7 10281 1 1 70 ILE HG23 H -10.843 6.951 4.020 1.00 . A A . 70 ILE HG23 1 1
7 10282 1 1 70 ILE N N -10.295 7.124 8.039 1.00 . A A . 70 ILE N 1 1
7 10283 1 1 70 ILE O O -11.137 5.174 5.942 1.00 . A A . 70 ILE O 1 1
7 10284 1 1 71 LYS C C -14.393 5.172 4.714 1.00 . A A . 71 LYS C 1 1
7 10285 1 1 71 LYS CA C -13.962 5.039 6.175 1.00 . A A . 71 LYS CA 1 1
7 10286 1 1 71 LYS CB C -15.144 4.963 7.147 1.00 . A A . 71 LYS CB 1 1
7 10287 1 1 71 LYS CD C -16.797 3.298 8.136 1.00 . A A . 71 LYS CD 1 1
7 10288 1 1 71 LYS CE C -17.823 4.372 8.516 1.00 . A A . 71 LYS CE 1 1
7 10289 1 1 71 LYS CG C -15.966 3.689 6.908 1.00 . A A . 71 LYS CG 1 1
7 10290 1 1 71 LYS H H -13.530 6.971 6.923 1.00 . A A . 71 LYS H 1 1
7 10291 1 1 71 LYS HA H -13.401 4.117 6.298 1.00 . A A . 71 LYS HA 1 1
7 10292 1 1 71 LYS HB2 H -14.741 4.936 8.160 1.00 . A A . 71 LYS HB2 1 1
7 10293 1 1 71 LYS HB3 H -15.774 5.845 7.040 1.00 . A A . 71 LYS HB3 1 1
7 10294 1 1 71 LYS HD2 H -17.318 2.364 7.910 1.00 . A A . 71 LYS HD2 1 1
7 10295 1 1 71 LYS HD3 H -16.124 3.122 8.975 1.00 . A A . 71 LYS HD3 1 1
7 10296 1 1 71 LYS HE2 H -17.311 5.302 8.765 1.00 . A A . 71 LYS HE2 1 1
7 10297 1 1 71 LYS HE3 H -18.495 4.547 7.675 1.00 . A A . 71 LYS HE3 1 1
7 10298 1 1 71 LYS HG2 H -16.615 3.824 6.043 1.00 . A A . 71 LYS HG2 1 1
7 10299 1 1 71 LYS HG3 H -15.288 2.862 6.699 1.00 . A A . 71 LYS HG3 1 1
7 10300 1 1 71 LYS HZ1 H -18.002 3.806 10.476 1.00 . A A . 71 LYS HZ1 1 1
7 10301 1 1 71 LYS HZ2 H -19.280 4.682 9.920 1.00 . A A . 71 LYS HZ2 1 1
7 10302 1 1 71 LYS HZ3 H -19.112 3.103 9.480 1.00 . A A . 71 LYS HZ3 1 1
7 10303 1 1 71 LYS N N -13.093 6.149 6.532 1.00 . A A . 71 LYS N 1 1
7 10304 1 1 71 LYS NZ N -18.615 3.958 9.687 1.00 . A A . 71 LYS NZ 1 1
7 10305 1 1 71 LYS O O -15.001 6.170 4.325 1.00 . A A . 71 LYS O 1 1
7 10306 1 1 72 VAL C C -14.869 2.841 2.033 1.00 . A A . 72 VAL C 1 1
7 10307 1 1 72 VAL CA C -14.166 4.137 2.464 1.00 . A A . 72 VAL CA 1 1
7 10308 1 1 72 VAL CB C -12.775 4.326 1.827 1.00 . A A . 72 VAL CB 1 1
7 10309 1 1 72 VAL CG1 C -12.336 5.794 1.846 1.00 . A A . 72 VAL CG1 1 1
7 10310 1 1 72 VAL CG2 C -11.689 3.511 2.530 1.00 . A A . 72 VAL CG2 1 1
7 10311 1 1 72 VAL H H -13.595 3.354 4.332 1.00 . A A . 72 VAL H 1 1
7 10312 1 1 72 VAL HA H -14.803 4.951 2.131 1.00 . A A . 72 VAL HA 1 1
7 10313 1 1 72 VAL HB H -12.811 4.007 0.788 1.00 . A A . 72 VAL HB 1 1
7 10314 1 1 72 VAL HG11 H -12.547 6.233 2.818 1.00 . A A . 72 VAL HG11 1 1
7 10315 1 1 72 VAL HG12 H -11.269 5.865 1.640 1.00 . A A . 72 VAL HG12 1 1
7 10316 1 1 72 VAL HG13 H -12.864 6.359 1.085 1.00 . A A . 72 VAL HG13 1 1
7 10317 1 1 72 VAL HG21 H -12.024 2.492 2.676 1.00 . A A . 72 VAL HG21 1 1
7 10318 1 1 72 VAL HG22 H -10.806 3.503 1.898 1.00 . A A . 72 VAL HG22 1 1
7 10319 1 1 72 VAL HG23 H -11.436 3.949 3.495 1.00 . A A . 72 VAL HG23 1 1
7 10320 1 1 72 VAL N N -14.037 4.163 3.913 1.00 . A A . 72 VAL N 1 1
7 10321 1 1 72 VAL O O -15.379 2.110 2.880 1.00 . A A . 72 VAL O 1 1
7 10322 1 1 73 LYS C C -15.141 0.822 -1.065 1.00 . A A . 73 LYS C 1 1
7 10323 1 1 73 LYS CA C -15.764 1.501 0.170 1.00 . A A . 73 LYS CA 1 1
7 10324 1 1 73 LYS CB C -17.174 2.056 -0.099 1.00 . A A . 73 LYS CB 1 1
7 10325 1 1 73 LYS CD C -19.654 1.542 -0.199 1.00 . A A . 73 LYS CD 1 1
7 10326 1 1 73 LYS CE C -20.719 0.452 -0.011 1.00 . A A . 73 LYS CE 1 1
7 10327 1 1 73 LYS CG C -18.240 0.956 -0.125 1.00 . A A . 73 LYS CG 1 1
7 10328 1 1 73 LYS H H -14.577 3.263 0.071 1.00 . A A . 73 LYS H 1 1
7 10329 1 1 73 LYS HA H -15.855 0.720 0.924 1.00 . A A . 73 LYS HA 1 1
7 10330 1 1 73 LYS HB2 H -17.435 2.738 0.710 1.00 . A A . 73 LYS HB2 1 1
7 10331 1 1 73 LYS HB3 H -17.182 2.615 -1.037 1.00 . A A . 73 LYS HB3 1 1
7 10332 1 1 73 LYS HD2 H -19.781 2.283 0.592 1.00 . A A . 73 LYS HD2 1 1
7 10333 1 1 73 LYS HD3 H -19.791 2.035 -1.163 1.00 . A A . 73 LYS HD3 1 1
7 10334 1 1 73 LYS HE2 H -20.631 0.026 0.989 1.00 . A A . 73 LYS HE2 1 1
7 10335 1 1 73 LYS HE3 H -21.707 0.905 -0.109 1.00 . A A . 73 LYS HE3 1 1
7 10336 1 1 73 LYS HG2 H -18.080 0.324 -0.996 1.00 . A A . 73 LYS HG2 1 1
7 10337 1 1 73 LYS HG3 H -18.154 0.359 0.784 1.00 . A A . 73 LYS HG3 1 1
7 10338 1 1 73 LYS HZ1 H -20.625 -0.252 -1.935 1.00 . A A . 73 LYS HZ1 1 1
7 10339 1 1 73 LYS HZ2 H -19.708 -1.112 -0.861 1.00 . A A . 73 LYS HZ2 1 1
7 10340 1 1 73 LYS HZ3 H -21.346 -1.294 -0.879 1.00 . A A . 73 LYS HZ3 1 1
7 10341 1 1 73 LYS N N -14.950 2.581 0.719 1.00 . A A . 73 LYS N 1 1
7 10342 1 1 73 LYS NZ N -20.591 -0.633 -1.000 1.00 . A A . 73 LYS NZ 1 1
7 10343 1 1 73 LYS O O -15.769 -0.073 -1.626 1.00 . A A . 73 LYS O 1 1
7 10344 1 1 74 ALA C C -13.846 0.853 -3.941 1.00 . A A . 74 ALA C 1 1
7 10345 1 1 74 ALA CA C -13.172 0.598 -2.585 1.00 . A A . 74 ALA CA 1 1
7 10346 1 1 74 ALA CB C -12.908 -0.894 -2.335 1.00 . A A . 74 ALA CB 1 1
7 10347 1 1 74 ALA H H -13.450 1.935 -0.961 1.00 . A A . 74 ALA H 1 1
7 10348 1 1 74 ALA HA H -12.192 1.070 -2.607 1.00 . A A . 74 ALA HA 1 1
7 10349 1 1 74 ALA HB1 H -12.412 -1.023 -1.373 1.00 . A A . 74 ALA HB1 1 1
7 10350 1 1 74 ALA HB2 H -13.831 -1.474 -2.339 1.00 . A A . 74 ALA HB2 1 1
7 10351 1 1 74 ALA HB3 H -12.258 -1.280 -3.120 1.00 . A A . 74 ALA HB3 1 1
7 10352 1 1 74 ALA N N -13.918 1.202 -1.474 1.00 . A A . 74 ALA N 1 1
7 10353 1 1 74 ALA O O -14.809 0.176 -4.293 1.00 . A A . 74 ALA O 1 1
7 10354 1 1 75 GLN C C -13.440 1.457 -7.123 1.00 . A A . 75 GLN C 1 1
7 10355 1 1 75 GLN CA C -13.944 2.291 -5.945 1.00 . A A . 75 GLN CA 1 1
7 10356 1 1 75 GLN CB C -13.659 3.791 -6.133 1.00 . A A . 75 GLN CB 1 1
7 10357 1 1 75 GLN CD C -14.757 4.039 -8.423 1.00 . A A . 75 GLN CD 1 1
7 10358 1 1 75 GLN CG C -14.733 4.502 -6.968 1.00 . A A . 75 GLN CG 1 1
7 10359 1 1 75 GLN H H -12.501 2.314 -4.396 1.00 . A A . 75 GLN H 1 1
7 10360 1 1 75 GLN HA H -15.025 2.167 -5.863 1.00 . A A . 75 GLN HA 1 1
7 10361 1 1 75 GLN HB2 H -13.645 4.246 -5.148 1.00 . A A . 75 GLN HB2 1 1
7 10362 1 1 75 GLN HB3 H -12.678 3.966 -6.576 1.00 . A A . 75 GLN HB3 1 1
7 10363 1 1 75 GLN HE21 H -16.748 3.604 -8.325 1.00 . A A . 75 GLN HE21 1 1
7 10364 1 1 75 GLN HE22 H -15.978 3.302 -9.868 1.00 . A A . 75 GLN HE22 1 1
7 10365 1 1 75 GLN HG2 H -15.710 4.341 -6.512 1.00 . A A . 75 GLN HG2 1 1
7 10366 1 1 75 GLN HG3 H -14.527 5.572 -6.960 1.00 . A A . 75 GLN HG3 1 1
7 10367 1 1 75 GLN N N -13.336 1.834 -4.701 1.00 . A A . 75 GLN N 1 1
7 10368 1 1 75 GLN NE2 N -15.925 3.614 -8.910 1.00 . A A . 75 GLN NE2 1 1
7 10369 1 1 75 GLN O O -14.212 0.712 -7.723 1.00 . A A . 75 GLN O 1 1
7 10370 1 1 75 GLN OE1 O -13.736 4.073 -9.103 1.00 . A A . 75 GLN OE1 1 1
7 10371 1 1 76 ASP C C -10.188 0.305 -7.924 1.00 . A A . 76 ASP C 1 1
7 10372 1 1 76 ASP CA C -11.469 0.883 -8.513 1.00 . A A . 76 ASP CA 1 1
7 10373 1 1 76 ASP CB C -11.168 1.831 -9.679 1.00 . A A . 76 ASP CB 1 1
7 10374 1 1 76 ASP CG C -10.336 1.134 -10.752 1.00 . A A . 76 ASP CG 1 1
7 10375 1 1 76 ASP H H -11.575 2.208 -6.877 1.00 . A A . 76 ASP H 1 1
7 10376 1 1 76 ASP HA H -12.094 0.067 -8.879 1.00 . A A . 76 ASP HA 1 1
7 10377 1 1 76 ASP HB2 H -12.106 2.163 -10.124 1.00 . A A . 76 ASP HB2 1 1
7 10378 1 1 76 ASP HB3 H -10.624 2.704 -9.311 1.00 . A A . 76 ASP HB3 1 1
7 10379 1 1 76 ASP N N -12.148 1.597 -7.444 1.00 . A A . 76 ASP N 1 1
7 10380 1 1 76 ASP O O -9.409 1.027 -7.307 1.00 . A A . 76 ASP O 1 1
7 10381 1 1 76 ASP OD1 O -10.720 0.006 -11.133 1.00 . A A . 76 ASP OD1 1 1
7 10382 1 1 76 ASP OD2 O -9.310 1.720 -11.157 1.00 . A A . 76 ASP OD2 1 1
7 10383 1 1 77 VAL C C -8.443 -2.869 -8.204 1.00 . A A . 77 VAL C 1 1
7 10384 1 1 77 VAL CA C -8.985 -1.740 -7.328 1.00 . A A . 77 VAL CA 1 1
7 10385 1 1 77 VAL CB C -9.552 -2.233 -5.978 1.00 . A A . 77 VAL CB 1 1
7 10386 1 1 77 VAL CG1 C -9.725 -1.062 -5.000 1.00 . A A . 77 VAL CG1 1 1
7 10387 1 1 77 VAL CG2 C -10.912 -2.939 -6.087 1.00 . A A . 77 VAL CG2 1 1
7 10388 1 1 77 VAL H H -10.663 -1.544 -8.605 1.00 . A A . 77 VAL H 1 1
7 10389 1 1 77 VAL HA H -8.143 -1.078 -7.121 1.00 . A A . 77 VAL HA 1 1
7 10390 1 1 77 VAL HB H -8.838 -2.933 -5.547 1.00 . A A . 77 VAL HB 1 1
7 10391 1 1 77 VAL HG11 H -8.839 -0.433 -5.018 1.00 . A A . 77 VAL HG11 1 1
7 10392 1 1 77 VAL HG12 H -10.588 -0.455 -5.271 1.00 . A A . 77 VAL HG12 1 1
7 10393 1 1 77 VAL HG13 H -9.871 -1.444 -3.991 1.00 . A A . 77 VAL HG13 1 1
7 10394 1 1 77 VAL HG21 H -10.854 -3.778 -6.772 1.00 . A A . 77 VAL HG21 1 1
7 10395 1 1 77 VAL HG22 H -11.200 -3.312 -5.104 1.00 . A A . 77 VAL HG22 1 1
7 10396 1 1 77 VAL HG23 H -11.679 -2.249 -6.437 1.00 . A A . 77 VAL HG23 1 1
7 10397 1 1 77 VAL N N -10.005 -1.010 -8.055 1.00 . A A . 77 VAL N 1 1
7 10398 1 1 77 VAL O O -9.190 -3.757 -8.613 1.00 . A A . 77 VAL O 1 1
7 10399 1 1 78 GLN C C -6.055 -5.013 -8.461 1.00 . A A . 78 GLN C 1 1
7 10400 1 1 78 GLN CA C -6.476 -3.829 -9.334 1.00 . A A . 78 GLN CA 1 1
7 10401 1 1 78 GLN CB C -5.292 -3.198 -10.084 1.00 . A A . 78 GLN CB 1 1
7 10402 1 1 78 GLN CD C -6.517 -1.040 -10.735 1.00 . A A . 78 GLN CD 1 1
7 10403 1 1 78 GLN CG C -5.715 -2.249 -11.215 1.00 . A A . 78 GLN CG 1 1
7 10404 1 1 78 GLN H H -6.565 -2.084 -8.131 1.00 . A A . 78 GLN H 1 1
7 10405 1 1 78 GLN HA H -7.170 -4.205 -10.087 1.00 . A A . 78 GLN HA 1 1
7 10406 1 1 78 GLN HB2 H -4.649 -2.668 -9.385 1.00 . A A . 78 GLN HB2 1 1
7 10407 1 1 78 GLN HB3 H -4.709 -3.993 -10.550 1.00 . A A . 78 GLN HB3 1 1
7 10408 1 1 78 GLN HE21 H -8.164 -1.631 -11.785 1.00 . A A . 78 GLN HE21 1 1
7 10409 1 1 78 GLN HE22 H -8.329 -0.125 -10.916 1.00 . A A . 78 GLN HE22 1 1
7 10410 1 1 78 GLN HG2 H -4.813 -1.881 -11.705 1.00 . A A . 78 GLN HG2 1 1
7 10411 1 1 78 GLN HG3 H -6.292 -2.810 -11.951 1.00 . A A . 78 GLN HG3 1 1
7 10412 1 1 78 GLN N N -7.136 -2.837 -8.496 1.00 . A A . 78 GLN N 1 1
7 10413 1 1 78 GLN NE2 N -7.773 -0.932 -11.174 1.00 . A A . 78 GLN NE2 1 1
7 10414 1 1 78 GLN O O -4.873 -5.346 -8.365 1.00 . A A . 78 GLN O 1 1
7 10415 1 1 78 GLN OE1 O -6.008 -0.216 -9.979 1.00 . A A . 78 GLN OE1 1 1
7 10416 1 1 79 ARG C C -6.659 -8.051 -8.031 1.00 . A A . 79 ARG C 1 1
7 10417 1 1 79 ARG CA C -6.868 -6.880 -7.073 1.00 . A A . 79 ARG CA 1 1
7 10418 1 1 79 ARG CB C -8.045 -7.110 -6.109 1.00 . A A . 79 ARG CB 1 1
7 10419 1 1 79 ARG CD C -10.018 -6.842 -7.714 1.00 . A A . 79 ARG CD 1 1
7 10420 1 1 79 ARG CG C -9.317 -7.742 -6.692 1.00 . A A . 79 ARG CG 1 1
7 10421 1 1 79 ARG CZ C -11.274 -8.363 -9.231 1.00 . A A . 79 ARG CZ 1 1
7 10422 1 1 79 ARG H H -7.985 -5.295 -7.942 1.00 . A A . 79 ARG H 1 1
7 10423 1 1 79 ARG HA H -5.975 -6.752 -6.457 1.00 . A A . 79 ARG HA 1 1
7 10424 1 1 79 ARG HB2 H -7.693 -7.791 -5.333 1.00 . A A . 79 ARG HB2 1 1
7 10425 1 1 79 ARG HB3 H -8.315 -6.164 -5.639 1.00 . A A . 79 ARG HB3 1 1
7 10426 1 1 79 ARG HD2 H -10.292 -5.912 -7.220 1.00 . A A . 79 ARG HD2 1 1
7 10427 1 1 79 ARG HD3 H -9.366 -6.600 -8.551 1.00 . A A . 79 ARG HD3 1 1
7 10428 1 1 79 ARG HE H -12.108 -7.162 -7.814 1.00 . A A . 79 ARG HE 1 1
7 10429 1 1 79 ARG HG2 H -9.087 -8.714 -7.127 1.00 . A A . 79 ARG HG2 1 1
7 10430 1 1 79 ARG HG3 H -10.008 -7.910 -5.864 1.00 . A A . 79 ARG HG3 1 1
7 10431 1 1 79 ARG HH11 H -9.239 -8.483 -9.470 1.00 . A A . 79 ARG HH11 1 1
7 10432 1 1 79 ARG HH12 H -10.177 -9.468 -10.562 1.00 . A A . 79 ARG HH12 1 1
7 10433 1 1 79 ARG HH21 H -13.312 -8.467 -9.263 1.00 . A A . 79 ARG HH21 1 1
7 10434 1 1 79 ARG HH22 H -12.499 -9.473 -10.434 1.00 . A A . 79 ARG HH22 1 1
7 10435 1 1 79 ARG N N -7.048 -5.655 -7.833 1.00 . A A . 79 ARG N 1 1
7 10436 1 1 79 ARG NE N -11.239 -7.467 -8.230 1.00 . A A . 79 ARG NE 1 1
7 10437 1 1 79 ARG NH1 N -10.141 -8.813 -9.795 1.00 . A A . 79 ARG NH1 1 1
7 10438 1 1 79 ARG NH2 N -12.456 -8.815 -9.669 1.00 . A A . 79 ARG NH2 1 1
7 10439 1 1 79 ARG O O -7.388 -8.185 -9.014 1.00 . A A . 79 ARG O 1 1
7 10440 1 1 80 HIS C C -5.550 -11.298 -7.586 1.00 . A A . 80 HIS C 1 1
7 10441 1 1 80 HIS CA C -5.362 -10.089 -8.507 1.00 . A A . 80 HIS CA 1 1
7 10442 1 1 80 HIS CB C -3.936 -9.996 -9.063 1.00 . A A . 80 HIS CB 1 1
7 10443 1 1 80 HIS CD2 C -2.713 -10.940 -11.110 1.00 . A A . 80 HIS CD2 1 1
7 10444 1 1 80 HIS CE1 C -3.542 -12.968 -11.172 1.00 . A A . 80 HIS CE1 1 1
7 10445 1 1 80 HIS CG C -3.604 -11.065 -10.078 1.00 . A A . 80 HIS CG 1 1
7 10446 1 1 80 HIS H H -5.105 -8.724 -6.914 1.00 . A A . 80 HIS H 1 1
7 10447 1 1 80 HIS HA H -6.011 -10.149 -9.377 1.00 . A A . 80 HIS HA 1 1
7 10448 1 1 80 HIS HB2 H -3.828 -9.029 -9.558 1.00 . A A . 80 HIS HB2 1 1
7 10449 1 1 80 HIS HB3 H -3.212 -10.038 -8.249 1.00 . A A . 80 HIS HB3 1 1
7 10450 1 1 80 HIS HD1 H -4.770 -12.765 -9.483 1.00 . A A . 80 HIS HD1 1 1
7 10451 1 1 80 HIS HD2 H -2.132 -10.060 -11.347 1.00 . A A . 80 HIS HD2 1 1
7 10452 1 1 80 HIS HE1 H -3.741 -13.992 -11.458 1.00 . A A . 80 HIS HE1 1 1
7 10453 1 1 80 HIS N N -5.664 -8.895 -7.738 1.00 . A A . 80 HIS N 1 1
7 10454 1 1 80 HIS ND1 N -4.115 -12.346 -10.129 1.00 . A A . 80 HIS ND1 1 1
7 10455 1 1 80 HIS NE2 N -2.679 -12.155 -11.801 1.00 . A A . 80 HIS NE2 1 1
7 10456 1 1 80 HIS O O -4.694 -11.544 -6.738 1.00 . A A . 80 HIS O 1 1
7 10457 1 1 81 PRO C C -5.949 -14.368 -7.345 1.00 . A A . 81 PRO C 1 1
7 10458 1 1 81 PRO CA C -6.882 -13.240 -6.901 1.00 . A A . 81 PRO CA 1 1
7 10459 1 1 81 PRO CB C -8.352 -13.601 -7.124 1.00 . A A . 81 PRO CB 1 1
7 10460 1 1 81 PRO CD C -7.737 -11.874 -8.667 1.00 . A A . 81 PRO CD 1 1
7 10461 1 1 81 PRO CG C -8.602 -13.131 -8.555 1.00 . A A . 81 PRO CG 1 1
7 10462 1 1 81 PRO HA H -6.717 -13.019 -5.845 1.00 . A A . 81 PRO HA 1 1
7 10463 1 1 81 PRO HB2 H -8.554 -14.665 -6.991 1.00 . A A . 81 PRO HB2 1 1
7 10464 1 1 81 PRO HB3 H -8.967 -13.017 -6.438 1.00 . A A . 81 PRO HB3 1 1
7 10465 1 1 81 PRO HD2 H -7.382 -11.786 -9.694 1.00 . A A . 81 PRO HD2 1 1
7 10466 1 1 81 PRO HD3 H -8.317 -10.995 -8.386 1.00 . A A . 81 PRO HD3 1 1
7 10467 1 1 81 PRO HG2 H -8.229 -13.885 -9.249 1.00 . A A . 81 PRO HG2 1 1
7 10468 1 1 81 PRO HG3 H -9.654 -12.929 -8.758 1.00 . A A . 81 PRO HG3 1 1
7 10469 1 1 81 PRO N N -6.651 -12.059 -7.716 1.00 . A A . 81 PRO N 1 1
7 10470 1 1 81 PRO O O -5.427 -14.342 -8.458 1.00 . A A . 81 PRO O 1 1
7 10471 1 1 82 TYR C C -3.439 -16.202 -6.582 1.00 . A A . 82 TYR C 1 1
7 10472 1 1 82 TYR CA C -4.930 -16.541 -6.661 1.00 . A A . 82 TYR CA 1 1
7 10473 1 1 82 TYR CB C -5.303 -17.291 -7.953 1.00 . A A . 82 TYR CB 1 1
7 10474 1 1 82 TYR CD1 C -7.631 -18.020 -7.257 1.00 . A A . 82 TYR CD1 1 1
7 10475 1 1 82 TYR CD2 C -7.365 -16.807 -9.351 1.00 . A A . 82 TYR CD2 1 1
7 10476 1 1 82 TYR CE1 C -9.026 -18.016 -7.432 1.00 . A A . 82 TYR CE1 1 1
7 10477 1 1 82 TYR CE2 C -8.760 -16.805 -9.527 1.00 . A A . 82 TYR CE2 1 1
7 10478 1 1 82 TYR CG C -6.796 -17.405 -8.209 1.00 . A A . 82 TYR CG 1 1
7 10479 1 1 82 TYR CZ C -9.590 -17.405 -8.566 1.00 . A A . 82 TYR CZ 1 1
7 10480 1 1 82 TYR H H -6.220 -15.279 -5.565 1.00 . A A . 82 TYR H 1 1
7 10481 1 1 82 TYR HA H -5.155 -17.209 -5.828 1.00 . A A . 82 TYR HA 1 1
7 10482 1 1 82 TYR HB2 H -4.834 -16.805 -8.808 1.00 . A A . 82 TYR HB2 1 1
7 10483 1 1 82 TYR HB3 H -4.889 -18.299 -7.893 1.00 . A A . 82 TYR HB3 1 1
7 10484 1 1 82 TYR HD1 H -7.205 -18.483 -6.379 1.00 . A A . 82 TYR HD1 1 1
7 10485 1 1 82 TYR HD2 H -6.737 -16.330 -10.090 1.00 . A A . 82 TYR HD2 1 1
7 10486 1 1 82 TYR HE1 H -9.660 -18.480 -6.691 1.00 . A A . 82 TYR HE1 1 1
7 10487 1 1 82 TYR HE2 H -9.191 -16.340 -10.401 1.00 . A A . 82 TYR HE2 1 1
7 10488 1 1 82 TYR HH H -11.419 -17.841 -8.032 1.00 . A A . 82 TYR HH 1 1
7 10489 1 1 82 TYR N N -5.752 -15.353 -6.457 1.00 . A A . 82 TYR N 1 1
7 10490 1 1 82 TYR O O -2.745 -16.688 -5.692 1.00 . A A . 82 TYR O 1 1
7 10491 1 1 82 TYR OH O -10.945 -17.376 -8.726 1.00 . A A . 82 TYR OH 1 1
7 10492 1 1 83 LYS C C -1.607 -13.393 -7.183 1.00 . A A . 83 LYS C 1 1
7 10493 1 1 83 LYS CA C -1.588 -14.878 -7.564 1.00 . A A . 83 LYS CA 1 1
7 10494 1 1 83 LYS CB C -1.023 -15.083 -8.978 1.00 . A A . 83 LYS CB 1 1
7 10495 1 1 83 LYS CD C -0.398 -16.816 -10.745 1.00 . A A . 83 LYS CD 1 1
7 10496 1 1 83 LYS CE C 1.131 -16.808 -10.618 1.00 . A A . 83 LYS CE 1 1
7 10497 1 1 83 LYS CG C -1.091 -16.559 -9.400 1.00 . A A . 83 LYS CG 1 1
7 10498 1 1 83 LYS H H -3.605 -14.992 -8.190 1.00 . A A . 83 LYS H 1 1
7 10499 1 1 83 LYS HA H -0.957 -15.455 -6.891 1.00 . A A . 83 LYS HA 1 1
7 10500 1 1 83 LYS HB2 H -1.587 -14.489 -9.698 1.00 . A A . 83 LYS HB2 1 1
7 10501 1 1 83 LYS HB3 H 0.011 -14.741 -8.977 1.00 . A A . 83 LYS HB3 1 1
7 10502 1 1 83 LYS HD2 H -0.711 -17.799 -11.101 1.00 . A A . 83 LYS HD2 1 1
7 10503 1 1 83 LYS HD3 H -0.720 -16.065 -11.470 1.00 . A A . 83 LYS HD3 1 1
7 10504 1 1 83 LYS HE2 H 1.480 -15.820 -10.317 1.00 . A A . 83 LYS HE2 1 1
7 10505 1 1 83 LYS HE3 H 1.433 -17.536 -9.862 1.00 . A A . 83 LYS HE3 1 1
7 10506 1 1 83 LYS HG2 H -0.641 -17.188 -8.630 1.00 . A A . 83 LYS HG2 1 1
7 10507 1 1 83 LYS HG3 H -2.138 -16.842 -9.509 1.00 . A A . 83 LYS HG3 1 1
7 10508 1 1 83 LYS HZ1 H 1.476 -18.079 -12.187 1.00 . A A . 83 LYS HZ1 1 1
7 10509 1 1 83 LYS HZ2 H 1.532 -16.486 -12.601 1.00 . A A . 83 LYS HZ2 1 1
7 10510 1 1 83 LYS HZ3 H 2.781 -17.167 -11.773 1.00 . A A . 83 LYS HZ3 1 1
7 10511 1 1 83 LYS N N -2.958 -15.364 -7.508 1.00 . A A . 83 LYS N 1 1
7 10512 1 1 83 LYS NZ N 1.779 -17.162 -11.893 1.00 . A A . 83 LYS NZ 1 1
7 10513 1 1 83 LYS O O -2.049 -12.580 -7.991 1.00 . A A . 83 LYS O 1 1
7 10514 1 1 84 PRO C C -0.342 -10.711 -6.256 1.00 . A A . 84 PRO C 1 1
7 10515 1 1 84 PRO CA C -1.290 -11.638 -5.494 1.00 . A A . 84 PRO CA 1 1
7 10516 1 1 84 PRO CB C -0.966 -11.699 -4.000 1.00 . A A . 84 PRO CB 1 1
7 10517 1 1 84 PRO CD C -0.555 -13.850 -4.957 1.00 . A A . 84 PRO CD 1 1
7 10518 1 1 84 PRO CG C -0.010 -12.885 -3.903 1.00 . A A . 84 PRO CG 1 1
7 10519 1 1 84 PRO HA H -2.312 -11.285 -5.628 1.00 . A A . 84 PRO HA 1 1
7 10520 1 1 84 PRO HB2 H -0.528 -10.775 -3.622 1.00 . A A . 84 PRO HB2 1 1
7 10521 1 1 84 PRO HB3 H -1.875 -11.940 -3.449 1.00 . A A . 84 PRO HB3 1 1
7 10522 1 1 84 PRO HD2 H 0.265 -14.445 -5.356 1.00 . A A . 84 PRO HD2 1 1
7 10523 1 1 84 PRO HD3 H -1.315 -14.495 -4.514 1.00 . A A . 84 PRO HD3 1 1
7 10524 1 1 84 PRO HG2 H 0.993 -12.563 -4.189 1.00 . A A . 84 PRO HG2 1 1
7 10525 1 1 84 PRO HG3 H 0.006 -13.327 -2.906 1.00 . A A . 84 PRO HG3 1 1
7 10526 1 1 84 PRO N N -1.174 -13.009 -5.970 1.00 . A A . 84 PRO N 1 1
7 10527 1 1 84 PRO O O 0.679 -11.158 -6.780 1.00 . A A . 84 PRO O 1 1
7 10528 1 1 85 LYS C C -0.140 -7.028 -6.623 1.00 . A A . 85 LYS C 1 1
7 10529 1 1 85 LYS CA C 0.039 -8.456 -7.146 1.00 . A A . 85 LYS CA 1 1
7 10530 1 1 85 LYS CB C -0.376 -8.578 -8.624 1.00 . A A . 85 LYS CB 1 1
7 10531 1 1 85 LYS CD C 1.726 -9.543 -9.647 1.00 . A A . 85 LYS CD 1 1
7 10532 1 1 85 LYS CE C 2.878 -9.347 -10.639 1.00 . A A . 85 LYS CE 1 1
7 10533 1 1 85 LYS CG C 0.799 -8.318 -9.576 1.00 . A A . 85 LYS CG 1 1
7 10534 1 1 85 LYS H H -1.543 -9.113 -5.881 1.00 . A A . 85 LYS H 1 1
7 10535 1 1 85 LYS HA H 1.099 -8.688 -7.043 1.00 . A A . 85 LYS HA 1 1
7 10536 1 1 85 LYS HB2 H -0.762 -9.578 -8.831 1.00 . A A . 85 LYS HB2 1 1
7 10537 1 1 85 LYS HB3 H -1.174 -7.866 -8.837 1.00 . A A . 85 LYS HB3 1 1
7 10538 1 1 85 LYS HD2 H 2.143 -9.772 -8.666 1.00 . A A . 85 LYS HD2 1 1
7 10539 1 1 85 LYS HD3 H 1.140 -10.404 -9.975 1.00 . A A . 85 LYS HD3 1 1
7 10540 1 1 85 LYS HE2 H 3.422 -10.289 -10.731 1.00 . A A . 85 LYS HE2 1 1
7 10541 1 1 85 LYS HE3 H 2.478 -9.079 -11.618 1.00 . A A . 85 LYS HE3 1 1
7 10542 1 1 85 LYS HG2 H 0.396 -8.133 -10.573 1.00 . A A . 85 LYS HG2 1 1
7 10543 1 1 85 LYS HG3 H 1.342 -7.432 -9.246 1.00 . A A . 85 LYS HG3 1 1
7 10544 1 1 85 LYS HZ1 H 4.195 -8.555 -9.285 1.00 . A A . 85 LYS HZ1 1 1
7 10545 1 1 85 LYS HZ2 H 4.583 -8.235 -10.852 1.00 . A A . 85 LYS HZ2 1 1
7 10546 1 1 85 LYS HZ3 H 3.352 -7.418 -10.127 1.00 . A A . 85 LYS HZ3 1 1
7 10547 1 1 85 LYS N N -0.701 -9.422 -6.344 1.00 . A A . 85 LYS N 1 1
7 10548 1 1 85 LYS NZ N 3.824 -8.308 -10.191 1.00 . A A . 85 LYS NZ 1 1
7 10549 1 1 85 LYS O O 0.851 -6.319 -6.468 1.00 . A A . 85 LYS O 1 1
7 10550 1 1 86 LEU C C -1.052 -4.184 -6.663 1.00 . A A . 86 LEU C 1 1
7 10551 1 1 86 LEU CA C -1.750 -5.288 -5.865 1.00 . A A . 86 LEU CA 1 1
7 10552 1 1 86 LEU CB C -1.435 -5.177 -4.364 1.00 . A A . 86 LEU CB 1 1
7 10553 1 1 86 LEU CD1 C -1.632 -6.105 -2.058 1.00 . A A . 86 LEU CD1 1 1
7 10554 1 1 86 LEU CD2 C -3.709 -5.764 -3.396 1.00 . A A . 86 LEU CD2 1 1
7 10555 1 1 86 LEU CG C -2.225 -6.147 -3.470 1.00 . A A . 86 LEU CG 1 1
7 10556 1 1 86 LEU H H -2.151 -7.253 -6.548 1.00 . A A . 86 LEU H 1 1
7 10557 1 1 86 LEU HA H -2.821 -5.151 -6.008 1.00 . A A . 86 LEU HA 1 1
7 10558 1 1 86 LEU HB2 H -0.371 -5.355 -4.218 1.00 . A A . 86 LEU HB2 1 1
7 10559 1 1 86 LEU HB3 H -1.653 -4.161 -4.037 1.00 . A A . 86 LEU HB3 1 1
7 10560 1 1 86 LEU HD11 H -1.601 -5.077 -1.701 1.00 . A A . 86 LEU HD11 1 1
7 10561 1 1 86 LEU HD12 H -2.234 -6.694 -1.370 1.00 . A A . 86 LEU HD12 1 1
7 10562 1 1 86 LEU HD13 H -0.622 -6.508 -2.069 1.00 . A A . 86 LEU HD13 1 1
7 10563 1 1 86 LEU HD21 H -3.814 -4.736 -3.045 1.00 . A A . 86 LEU HD21 1 1
7 10564 1 1 86 LEU HD22 H -4.181 -5.860 -4.374 1.00 . A A . 86 LEU HD22 1 1
7 10565 1 1 86 LEU HD23 H -4.218 -6.430 -2.703 1.00 . A A . 86 LEU HD23 1 1
7 10566 1 1 86 LEU HG H -2.136 -7.166 -3.849 1.00 . A A . 86 LEU HG 1 1
7 10567 1 1 86 LEU N N -1.392 -6.612 -6.372 1.00 . A A . 86 LEU N 1 1
7 10568 1 1 86 LEU O O -0.166 -3.502 -6.150 1.00 . A A . 86 LEU O 1 1
7 10569 1 1 87 GLN C C -1.093 -1.636 -8.362 1.00 . A A . 87 GLN C 1 1
7 10570 1 1 87 GLN CA C -0.810 -3.065 -8.830 1.00 . A A . 87 GLN CA 1 1
7 10571 1 1 87 GLN CB C -1.274 -3.297 -10.273 1.00 . A A . 87 GLN CB 1 1
7 10572 1 1 87 GLN CD C -1.241 -4.904 -12.224 1.00 . A A . 87 GLN CD 1 1
7 10573 1 1 87 GLN CG C -0.909 -4.709 -10.749 1.00 . A A . 87 GLN CG 1 1
7 10574 1 1 87 GLN H H -2.190 -4.597 -8.295 1.00 . A A . 87 GLN H 1 1
7 10575 1 1 87 GLN HA H 0.270 -3.223 -8.798 1.00 . A A . 87 GLN HA 1 1
7 10576 1 1 87 GLN HB2 H -2.353 -3.156 -10.347 1.00 . A A . 87 GLN HB2 1 1
7 10577 1 1 87 GLN HB3 H -0.781 -2.565 -10.914 1.00 . A A . 87 GLN HB3 1 1
7 10578 1 1 87 GLN HE21 H 0.396 -3.830 -12.792 1.00 . A A . 87 GLN HE21 1 1
7 10579 1 1 87 GLN HE22 H -0.587 -4.461 -14.097 1.00 . A A . 87 GLN HE22 1 1
7 10580 1 1 87 GLN HG2 H 0.157 -4.882 -10.598 1.00 . A A . 87 GLN HG2 1 1
7 10581 1 1 87 GLN HG3 H -1.464 -5.449 -10.170 1.00 . A A . 87 GLN HG3 1 1
7 10582 1 1 87 GLN N N -1.442 -4.021 -7.932 1.00 . A A . 87 GLN N 1 1
7 10583 1 1 87 GLN NE2 N -0.406 -4.354 -13.109 1.00 . A A . 87 GLN NE2 1 1
7 10584 1 1 87 GLN O O -0.162 -0.856 -8.165 1.00 . A A . 87 GLN O 1 1
7 10585 1 1 87 GLN OE1 O -2.231 -5.548 -12.563 1.00 . A A . 87 GLN OE1 1 1
7 10586 1 1 88 HIS C C -4.202 -0.200 -6.979 1.00 . A A . 88 HIS C 1 1
7 10587 1 1 88 HIS CA C -2.802 -0.047 -7.576 1.00 . A A . 88 HIS CA 1 1
7 10588 1 1 88 HIS CB C -2.746 1.080 -8.617 1.00 . A A . 88 HIS CB 1 1
7 10589 1 1 88 HIS CD2 C -1.699 3.033 -7.336 1.00 . A A . 88 HIS CD2 1 1
7 10590 1 1 88 HIS CE1 C -3.445 4.336 -7.123 1.00 . A A . 88 HIS CE1 1 1
7 10591 1 1 88 HIS CG C -2.755 2.446 -7.982 1.00 . A A . 88 HIS CG 1 1
7 10592 1 1 88 HIS H H -3.091 -2.001 -8.318 1.00 . A A . 88 HIS H 1 1
7 10593 1 1 88 HIS HA H -2.113 0.193 -6.764 1.00 . A A . 88 HIS HA 1 1
7 10594 1 1 88 HIS HB2 H -1.828 0.998 -9.198 1.00 . A A . 88 HIS HB2 1 1
7 10595 1 1 88 HIS HB3 H -3.590 0.988 -9.302 1.00 . A A . 88 HIS HB3 1 1
7 10596 1 1 88 HIS HD1 H -4.789 3.105 -8.173 1.00 . A A . 88 HIS HD1 1 1
7 10597 1 1 88 HIS HD2 H -0.706 2.621 -7.235 1.00 . A A . 88 HIS HD2 1 1
7 10598 1 1 88 HIS HE1 H -4.085 5.156 -6.846 1.00 . A A . 88 HIS HE1 1 1
7 10599 1 1 88 HIS N N -2.375 -1.309 -8.157 1.00 . A A . 88 HIS N 1 1
7 10600 1 1 88 HIS ND1 N -3.846 3.270 -7.833 1.00 . A A . 88 HIS ND1 1 1
7 10601 1 1 88 HIS NE2 N -2.145 4.242 -6.798 1.00 . A A . 88 HIS NE2 1 1
7 10602 1 1 88 HIS O O -4.923 -1.144 -7.305 1.00 . A A . 88 HIS O 1 1
7 10603 1 1 89 ILE C C -6.296 2.154 -5.205 1.00 . A A . 89 ILE C 1 1
7 10604 1 1 89 ILE CA C -5.798 0.706 -5.311 1.00 . A A . 89 ILE CA 1 1
7 10605 1 1 89 ILE CB C -5.516 0.077 -3.928 1.00 . A A . 89 ILE CB 1 1
7 10606 1 1 89 ILE CD1 C -6.298 -2.341 -4.476 1.00 . A A . 89 ILE CD1 1 1
7 10607 1 1 89 ILE CG1 C -5.177 -1.427 -3.975 1.00 . A A . 89 ILE CG1 1 1
7 10608 1 1 89 ILE CG2 C -6.639 0.330 -2.918 1.00 . A A . 89 ILE CG2 1 1
7 10609 1 1 89 ILE H H -3.917 1.470 -5.874 1.00 . A A . 89 ILE H 1 1
7 10610 1 1 89 ILE HA H -6.559 0.128 -5.831 1.00 . A A . 89 ILE HA 1 1
7 10611 1 1 89 ILE HB H -4.633 0.573 -3.526 1.00 . A A . 89 ILE HB 1 1
7 10612 1 1 89 ILE HD11 H -7.170 -2.263 -3.828 1.00 . A A . 89 ILE HD11 1 1
7 10613 1 1 89 ILE HD12 H -6.572 -2.090 -5.497 1.00 . A A . 89 ILE HD12 1 1
7 10614 1 1 89 ILE HD13 H -5.945 -3.373 -4.458 1.00 . A A . 89 ILE HD13 1 1
7 10615 1 1 89 ILE HG12 H -4.297 -1.588 -4.595 1.00 . A A . 89 ILE HG12 1 1
7 10616 1 1 89 ILE HG13 H -4.933 -1.750 -2.963 1.00 . A A . 89 ILE HG13 1 1
7 10617 1 1 89 ILE HG21 H -7.586 -0.071 -3.263 1.00 . A A . 89 ILE HG21 1 1
7 10618 1 1 89 ILE HG22 H -6.379 -0.145 -1.973 1.00 . A A . 89 ILE HG22 1 1
7 10619 1 1 89 ILE HG23 H -6.751 1.399 -2.752 1.00 . A A . 89 ILE HG23 1 1
7 10620 1 1 89 ILE N N -4.561 0.718 -6.074 1.00 . A A . 89 ILE N 1 1
7 10621 1 1 89 ILE O O -5.538 3.032 -4.793 1.00 . A A . 89 ILE O 1 1
7 10622 1 1 90 ASP C C -9.540 3.585 -4.810 1.00 . A A . 90 ASP C 1 1
7 10623 1 1 90 ASP CA C -8.214 3.696 -5.569 1.00 . A A . 90 ASP CA 1 1
7 10624 1 1 90 ASP CB C -8.420 4.202 -7.003 1.00 . A A . 90 ASP CB 1 1
7 10625 1 1 90 ASP CG C -7.094 4.368 -7.740 1.00 . A A . 90 ASP CG 1 1
7 10626 1 1 90 ASP H H -8.111 1.625 -5.951 1.00 . A A . 90 ASP H 1 1
7 10627 1 1 90 ASP HA H -7.584 4.432 -5.075 1.00 . A A . 90 ASP HA 1 1
7 10628 1 1 90 ASP HB2 H -9.057 3.517 -7.560 1.00 . A A . 90 ASP HB2 1 1
7 10629 1 1 90 ASP HB3 H -8.918 5.171 -6.960 1.00 . A A . 90 ASP HB3 1 1
7 10630 1 1 90 ASP N N -7.562 2.390 -5.579 1.00 . A A . 90 ASP N 1 1
7 10631 1 1 90 ASP O O -10.512 3.025 -5.320 1.00 . A A . 90 ASP O 1 1
7 10632 1 1 90 ASP OD1 O -6.625 3.362 -8.317 1.00 . A A . 90 ASP OD1 1 1
7 10633 1 1 90 ASP OD2 O -6.560 5.497 -7.702 1.00 . A A . 90 ASP OD2 1 1
7 10634 1 1 91 PHE C C -11.669 5.255 -2.926 1.00 . A A . 91 PHE C 1 1
7 10635 1 1 91 PHE CA C -10.740 4.055 -2.702 1.00 . A A . 91 PHE CA 1 1
7 10636 1 1 91 PHE CB C -10.277 4.020 -1.243 1.00 . A A . 91 PHE CB 1 1
7 10637 1 1 91 PHE CD1 C -10.075 1.622 -0.470 1.00 . A A . 91 PHE CD1 1 1
7 10638 1 1 91 PHE CD2 C -8.045 2.942 -0.710 1.00 . A A . 91 PHE CD2 1 1
7 10639 1 1 91 PHE CE1 C -9.320 0.551 0.039 1.00 . A A . 91 PHE CE1 1 1
7 10640 1 1 91 PHE CE2 C -7.293 1.881 -0.174 1.00 . A A . 91 PHE CE2 1 1
7 10641 1 1 91 PHE CG C -9.441 2.819 -0.850 1.00 . A A . 91 PHE CG 1 1
7 10642 1 1 91 PHE CZ C -7.931 0.684 0.200 1.00 . A A . 91 PHE CZ 1 1
7 10643 1 1 91 PHE H H -8.735 4.554 -3.223 1.00 . A A . 91 PHE H 1 1
7 10644 1 1 91 PHE HA H -11.299 3.142 -2.896 1.00 . A A . 91 PHE HA 1 1
7 10645 1 1 91 PHE HB2 H -9.723 4.931 -1.028 1.00 . A A . 91 PHE HB2 1 1
7 10646 1 1 91 PHE HB3 H -11.159 4.030 -0.610 1.00 . A A . 91 PHE HB3 1 1
7 10647 1 1 91 PHE HD1 H -11.148 1.533 -0.537 1.00 . A A . 91 PHE HD1 1 1
7 10648 1 1 91 PHE HD2 H -7.547 3.861 -0.978 1.00 . A A . 91 PHE HD2 1 1
7 10649 1 1 91 PHE HE1 H -9.811 -0.366 0.330 1.00 . A A . 91 PHE HE1 1 1
7 10650 1 1 91 PHE HE2 H -6.226 1.991 -0.049 1.00 . A A . 91 PHE HE2 1 1
7 10651 1 1 91 PHE HZ H -7.357 -0.132 0.613 1.00 . A A . 91 PHE HZ 1 1
7 10652 1 1 91 PHE N N -9.573 4.109 -3.578 1.00 . A A . 91 PHE N 1 1
7 10653 1 1 91 PHE O O -11.250 6.263 -3.490 1.00 . A A . 91 PHE O 1 1
7 10654 1 1 92 VAL C C -14.561 6.233 -1.005 1.00 . A A . 92 VAL C 1 1
7 10655 1 1 92 VAL CA C -13.886 6.249 -2.376 1.00 . A A . 92 VAL CA 1 1
7 10656 1 1 92 VAL CB C -14.921 6.155 -3.512 1.00 . A A . 92 VAL CB 1 1
7 10657 1 1 92 VAL CG1 C -15.790 4.889 -3.417 1.00 . A A . 92 VAL CG1 1 1
7 10658 1 1 92 VAL CG2 C -15.831 7.389 -3.546 1.00 . A A . 92 VAL CG2 1 1
7 10659 1 1 92 VAL H H -13.193 4.291 -1.998 1.00 . A A . 92 VAL H 1 1
7 10660 1 1 92 VAL HA H -13.357 7.194 -2.491 1.00 . A A . 92 VAL HA 1 1
7 10661 1 1 92 VAL HB H -14.377 6.154 -4.455 1.00 . A A . 92 VAL HB 1 1
7 10662 1 1 92 VAL HG11 H -15.171 3.995 -3.361 1.00 . A A . 92 VAL HG11 1 1
7 10663 1 1 92 VAL HG12 H -16.431 4.929 -2.535 1.00 . A A . 92 VAL HG12 1 1
7 10664 1 1 92 VAL HG13 H -16.430 4.820 -4.296 1.00 . A A . 92 VAL HG13 1 1
7 10665 1 1 92 VAL HG21 H -15.226 8.296 -3.582 1.00 . A A . 92 VAL HG21 1 1
7 10666 1 1 92 VAL HG22 H -16.459 7.352 -4.436 1.00 . A A . 92 VAL HG22 1 1
7 10667 1 1 92 VAL HG23 H -16.475 7.421 -2.668 1.00 . A A . 92 VAL HG23 1 1
7 10668 1 1 92 VAL N N -12.918 5.153 -2.445 1.00 . A A . 92 VAL N 1 1
7 10669 1 1 92 VAL O O -14.797 5.157 -0.458 1.00 . A A . 92 VAL O 1 1
7 10670 1 1 93 ARG C C -16.855 6.768 0.884 1.00 . A A . 93 ARG C 1 1
7 10671 1 1 93 ARG CA C -15.561 7.584 0.818 1.00 . A A . 93 ARG CA 1 1
7 10672 1 1 93 ARG CB C -15.866 9.070 1.056 1.00 . A A . 93 ARG CB 1 1
7 10673 1 1 93 ARG CD C -14.446 9.549 3.105 1.00 . A A . 93 ARG CD 1 1
7 10674 1 1 93 ARG CG C -14.663 9.841 1.615 1.00 . A A . 93 ARG CG 1 1
7 10675 1 1 93 ARG CZ C -13.257 10.652 4.997 1.00 . A A . 93 ARG CZ 1 1
7 10676 1 1 93 ARG H H -14.617 8.255 -0.962 1.00 . A A . 93 ARG H 1 1
7 10677 1 1 93 ARG HA H -14.904 7.231 1.610 1.00 . A A . 93 ARG HA 1 1
7 10678 1 1 93 ARG HB2 H -16.181 9.522 0.115 1.00 . A A . 93 ARG HB2 1 1
7 10679 1 1 93 ARG HB3 H -16.693 9.166 1.762 1.00 . A A . 93 ARG HB3 1 1
7 10680 1 1 93 ARG HD2 H -15.396 9.680 3.626 1.00 . A A . 93 ARG HD2 1 1
7 10681 1 1 93 ARG HD3 H -14.098 8.526 3.242 1.00 . A A . 93 ARG HD3 1 1
7 10682 1 1 93 ARG HE H -12.867 10.974 3.030 1.00 . A A . 93 ARG HE 1 1
7 10683 1 1 93 ARG HG2 H -13.760 9.598 1.052 1.00 . A A . 93 ARG HG2 1 1
7 10684 1 1 93 ARG HG3 H -14.871 10.907 1.508 1.00 . A A . 93 ARG HG3 1 1
7 10685 1 1 93 ARG HH11 H -14.601 9.234 5.594 1.00 . A A . 93 ARG HH11 1 1
7 10686 1 1 93 ARG HH12 H -13.795 10.082 6.888 1.00 . A A . 93 ARG HH12 1 1
7 10687 1 1 93 ARG HH21 H -11.834 12.095 4.730 1.00 . A A . 93 ARG HH21 1 1
7 10688 1 1 93 ARG HH22 H -12.214 11.719 6.396 1.00 . A A . 93 ARG HH22 1 1
7 10689 1 1 93 ARG N N -14.872 7.417 -0.458 1.00 . A A . 93 ARG N 1 1
7 10690 1 1 93 ARG NE N -13.453 10.462 3.682 1.00 . A A . 93 ARG NE 1 1
7 10691 1 1 93 ARG NH1 N -13.940 9.933 5.901 1.00 . A A . 93 ARG NH1 1 1
7 10692 1 1 93 ARG NH2 N -12.369 11.563 5.411 1.00 . A A . 93 ARG NH2 1 1
7 10693 1 1 93 ARG O O -17.589 6.673 -0.099 1.00 . A A . 93 ARG O 1 1
7 10694 1 1 94 ALA C C -19.545 6.391 2.435 1.00 . A A . 94 ALA C 1 1
7 10695 1 1 94 ALA CA C -18.350 5.445 2.328 1.00 . A A . 94 ALA CA 1 1
7 10696 1 1 94 ALA CB C -18.179 4.634 3.613 1.00 . A A . 94 ALA CB 1 1
7 10697 1 1 94 ALA H H -16.482 6.317 2.829 1.00 . A A . 94 ALA H 1 1
7 10698 1 1 94 ALA HA H -18.535 4.754 1.505 1.00 . A A . 94 ALA HA 1 1
7 10699 1 1 94 ALA HB1 H -17.341 3.944 3.505 1.00 . A A . 94 ALA HB1 1 1
7 10700 1 1 94 ALA HB2 H -17.987 5.304 4.453 1.00 . A A . 94 ALA HB2 1 1
7 10701 1 1 94 ALA HB3 H -19.086 4.062 3.813 1.00 . A A . 94 ALA HB3 1 1
7 10702 1 1 94 ALA N N -17.133 6.196 2.062 1.00 . A A . 94 ALA N 1 1
7 10703 1 1 94 ALA O O -19.426 7.504 2.947 1.00 . A A . 94 ALA O 1 1
8 10704 1 1 1 MET C C -13.079 -3.019 9.567 1.00 . A A . 1 MET C 1 1
8 10705 1 1 1 MET CA C -14.529 -2.536 9.598 1.00 . A A . 1 MET CA 1 1
8 10706 1 1 1 MET CB C -15.498 -3.630 9.126 1.00 . A A . 1 MET CB 1 1
8 10707 1 1 1 MET CE C -17.428 -0.949 10.739 1.00 . A A . 1 MET CE 1 1
8 10708 1 1 1 MET CG C -16.981 -3.230 9.119 1.00 . A A . 1 MET CG 1 1
8 10709 1 1 1 MET HA H -14.767 -2.287 10.631 1.00 . A A . 1 MET HA 1 1
8 10710 1 1 1 MET HB2 H -15.236 -3.933 8.111 1.00 . A A . 1 MET HB2 1 1
8 10711 1 1 1 MET HB3 H -15.381 -4.494 9.780 1.00 . A A . 1 MET HB3 1 1
8 10712 1 1 1 MET HE1 H -17.837 -0.483 9.843 1.00 . A A . 1 MET HE1 1 1
8 10713 1 1 1 MET HE2 H -17.919 -0.530 11.616 1.00 . A A . 1 MET HE2 1 1
8 10714 1 1 1 MET HE3 H -16.363 -0.739 10.803 1.00 . A A . 1 MET HE3 1 1
8 10715 1 1 1 MET HG2 H -17.153 -2.448 8.381 1.00 . A A . 1 MET HG2 1 1
8 10716 1 1 1 MET HG3 H -17.525 -4.116 8.785 1.00 . A A . 1 MET HG3 1 1
8 10717 1 1 1 MET N N -14.672 -1.338 8.786 1.00 . A A . 1 MET N 1 1
8 10718 1 1 1 MET O O -12.408 -3.003 10.597 1.00 . A A . 1 MET O 1 1
8 10719 1 1 1 MET SD S -17.743 -2.733 10.692 1.00 . A A . 1 MET SD 1 1
8 10720 1 1 2 PHE C C -10.274 -2.722 8.539 1.00 . A A . 2 PHE C 1 1
8 10721 1 1 2 PHE CA C -11.214 -3.882 8.212 1.00 . A A . 2 PHE CA 1 1
8 10722 1 1 2 PHE CB C -10.981 -4.359 6.773 1.00 . A A . 2 PHE CB 1 1
8 10723 1 1 2 PHE CD1 C -11.250 -6.865 6.532 1.00 . A A . 2 PHE CD1 1 1
8 10724 1 1 2 PHE CD2 C -13.026 -5.415 5.713 1.00 . A A . 2 PHE CD2 1 1
8 10725 1 1 2 PHE CE1 C -11.960 -7.989 6.075 1.00 . A A . 2 PHE CE1 1 1
8 10726 1 1 2 PHE CE2 C -13.743 -6.540 5.271 1.00 . A A . 2 PHE CE2 1 1
8 10727 1 1 2 PHE CG C -11.783 -5.575 6.352 1.00 . A A . 2 PHE CG 1 1
8 10728 1 1 2 PHE CZ C -13.211 -7.827 5.456 1.00 . A A . 2 PHE CZ 1 1
8 10729 1 1 2 PHE H H -13.198 -3.433 7.583 1.00 . A A . 2 PHE H 1 1
8 10730 1 1 2 PHE HA H -11.023 -4.718 8.888 1.00 . A A . 2 PHE HA 1 1
8 10731 1 1 2 PHE HB2 H -11.198 -3.542 6.089 1.00 . A A . 2 PHE HB2 1 1
8 10732 1 1 2 PHE HB3 H -9.924 -4.603 6.666 1.00 . A A . 2 PHE HB3 1 1
8 10733 1 1 2 PHE HD1 H -10.296 -6.997 7.021 1.00 . A A . 2 PHE HD1 1 1
8 10734 1 1 2 PHE HD2 H -13.435 -4.431 5.559 1.00 . A A . 2 PHE HD2 1 1
8 10735 1 1 2 PHE HE1 H -11.548 -8.979 6.203 1.00 . A A . 2 PHE HE1 1 1
8 10736 1 1 2 PHE HE2 H -14.702 -6.416 4.789 1.00 . A A . 2 PHE HE2 1 1
8 10737 1 1 2 PHE HZ H -13.765 -8.695 5.133 1.00 . A A . 2 PHE HZ 1 1
8 10738 1 1 2 PHE N N -12.593 -3.444 8.392 1.00 . A A . 2 PHE N 1 1
8 10739 1 1 2 PHE O O -10.408 -1.648 7.958 1.00 . A A . 2 PHE O 1 1
8 10740 1 1 3 THR C C -7.170 -1.896 9.081 1.00 . A A . 3 THR C 1 1
8 10741 1 1 3 THR CA C -8.429 -1.913 9.956 1.00 . A A . 3 THR CA 1 1
8 10742 1 1 3 THR CB C -8.117 -2.180 11.440 1.00 . A A . 3 THR CB 1 1
8 10743 1 1 3 THR CG2 C -7.364 -1.008 12.076 1.00 . A A . 3 THR CG2 1 1
8 10744 1 1 3 THR H H -9.302 -3.839 9.922 1.00 . A A . 3 THR H 1 1
8 10745 1 1 3 THR HA H -8.912 -0.935 9.899 1.00 . A A . 3 THR HA 1 1
8 10746 1 1 3 THR HB H -7.521 -3.087 11.539 1.00 . A A . 3 THR HB 1 1
8 10747 1 1 3 THR HG1 H -9.894 -1.620 12.006 1.00 . A A . 3 THR HG1 1 1
8 10748 1 1 3 THR HG21 H -6.417 -0.838 11.563 1.00 . A A . 3 THR HG21 1 1
8 10749 1 1 3 THR HG22 H -7.974 -0.107 12.024 1.00 . A A . 3 THR HG22 1 1
8 10750 1 1 3 THR HG23 H -7.159 -1.233 13.123 1.00 . A A . 3 THR HG23 1 1
8 10751 1 1 3 THR N N -9.341 -2.938 9.471 1.00 . A A . 3 THR N 1 1
8 10752 1 1 3 THR O O -6.158 -2.495 9.438 1.00 . A A . 3 THR O 1 1
8 10753 1 1 3 THR OG1 O -9.323 -2.378 12.149 1.00 . A A . 3 THR OG1 1 1
8 10754 1 1 4 ILE C C -5.119 -0.083 7.676 1.00 . A A . 4 ILE C 1 1
8 10755 1 1 4 ILE CA C -6.093 -1.074 7.034 1.00 . A A . 4 ILE CA 1 1
8 10756 1 1 4 ILE CB C -6.541 -0.620 5.626 1.00 . A A . 4 ILE CB 1 1
8 10757 1 1 4 ILE CD1 C -8.629 -2.091 5.416 1.00 . A A . 4 ILE CD1 1 1
8 10758 1 1 4 ILE CG1 C -7.271 -1.716 4.827 1.00 . A A . 4 ILE CG1 1 1
8 10759 1 1 4 ILE CG2 C -5.335 -0.183 4.782 1.00 . A A . 4 ILE CG2 1 1
8 10760 1 1 4 ILE H H -8.082 -0.708 7.708 1.00 . A A . 4 ILE H 1 1
8 10761 1 1 4 ILE HA H -5.600 -2.041 6.927 1.00 . A A . 4 ILE HA 1 1
8 10762 1 1 4 ILE HB H -7.211 0.234 5.720 1.00 . A A . 4 ILE HB 1 1
8 10763 1 1 4 ILE HD11 H -9.191 -1.187 5.646 1.00 . A A . 4 ILE HD11 1 1
8 10764 1 1 4 ILE HD12 H -9.188 -2.685 4.695 1.00 . A A . 4 ILE HD12 1 1
8 10765 1 1 4 ILE HD13 H -8.493 -2.689 6.315 1.00 . A A . 4 ILE HD13 1 1
8 10766 1 1 4 ILE HG12 H -7.460 -1.341 3.820 1.00 . A A . 4 ILE HG12 1 1
8 10767 1 1 4 ILE HG13 H -6.646 -2.605 4.750 1.00 . A A . 4 ILE HG13 1 1
8 10768 1 1 4 ILE HG21 H -4.604 -0.988 4.741 1.00 . A A . 4 ILE HG21 1 1
8 10769 1 1 4 ILE HG22 H -5.660 0.059 3.769 1.00 . A A . 4 ILE HG22 1 1
8 10770 1 1 4 ILE HG23 H -4.858 0.704 5.196 1.00 . A A . 4 ILE HG23 1 1
8 10771 1 1 4 ILE N N -7.231 -1.208 7.934 1.00 . A A . 4 ILE N 1 1
8 10772 1 1 4 ILE O O -5.386 1.117 7.708 1.00 . A A . 4 ILE O 1 1
8 10773 1 1 5 ASN C C -2.249 0.997 7.570 1.00 . A A . 5 ASN C 1 1
8 10774 1 1 5 ASN CA C -2.929 0.258 8.722 1.00 . A A . 5 ASN CA 1 1
8 10775 1 1 5 ASN CB C -1.926 -0.604 9.496 1.00 . A A . 5 ASN CB 1 1
8 10776 1 1 5 ASN CG C -0.826 0.252 10.119 1.00 . A A . 5 ASN CG 1 1
8 10777 1 1 5 ASN H H -3.833 -1.580 8.150 1.00 . A A . 5 ASN H 1 1
8 10778 1 1 5 ASN HA H -3.368 0.976 9.415 1.00 . A A . 5 ASN HA 1 1
8 10779 1 1 5 ASN HB2 H -2.447 -1.144 10.288 1.00 . A A . 5 ASN HB2 1 1
8 10780 1 1 5 ASN HB3 H -1.475 -1.333 8.821 1.00 . A A . 5 ASN HB3 1 1
8 10781 1 1 5 ASN HD21 H -2.105 0.969 11.536 1.00 . A A . 5 ASN HD21 1 1
8 10782 1 1 5 ASN HD22 H -0.465 1.578 11.614 1.00 . A A . 5 ASN HD22 1 1
8 10783 1 1 5 ASN N N -3.989 -0.583 8.187 1.00 . A A . 5 ASN N 1 1
8 10784 1 1 5 ASN ND2 N -1.162 0.993 11.176 1.00 . A A . 5 ASN ND2 1 1
8 10785 1 1 5 ASN O O -1.900 0.372 6.569 1.00 . A A . 5 ASN O 1 1
8 10786 1 1 5 ASN OD1 O 0.309 0.249 9.650 1.00 . A A . 5 ASN OD1 1 1
8 10787 1 1 6 ALA C C -0.848 4.403 7.211 1.00 . A A . 6 ALA C 1 1
8 10788 1 1 6 ALA CA C -1.512 3.147 6.644 1.00 . A A . 6 ALA CA 1 1
8 10789 1 1 6 ALA CB C -2.615 3.518 5.646 1.00 . A A . 6 ALA CB 1 1
8 10790 1 1 6 ALA H H -2.398 2.795 8.534 1.00 . A A . 6 ALA H 1 1
8 10791 1 1 6 ALA HA H -0.741 2.578 6.120 1.00 . A A . 6 ALA HA 1 1
8 10792 1 1 6 ALA HB1 H -3.089 2.615 5.262 1.00 . A A . 6 ALA HB1 1 1
8 10793 1 1 6 ALA HB2 H -3.365 4.131 6.144 1.00 . A A . 6 ALA HB2 1 1
8 10794 1 1 6 ALA HB3 H -2.193 4.075 4.811 1.00 . A A . 6 ALA HB3 1 1
8 10795 1 1 6 ALA N N -2.080 2.319 7.699 1.00 . A A . 6 ALA N 1 1
8 10796 1 1 6 ALA O O -0.954 4.706 8.399 1.00 . A A . 6 ALA O 1 1
8 10797 1 1 7 GLU C C 0.310 7.275 5.354 1.00 . A A . 7 GLU C 1 1
8 10798 1 1 7 GLU CA C 0.497 6.400 6.597 1.00 . A A . 7 GLU CA 1 1
8 10799 1 1 7 GLU CB C 1.985 6.116 6.870 1.00 . A A . 7 GLU CB 1 1
8 10800 1 1 7 GLU CD C 4.258 7.003 7.503 1.00 . A A . 7 GLU CD 1 1
8 10801 1 1 7 GLU CG C 2.774 7.335 7.368 1.00 . A A . 7 GLU CG 1 1
8 10802 1 1 7 GLU H H -0.123 4.804 5.370 1.00 . A A . 7 GLU H 1 1
8 10803 1 1 7 GLU HA H 0.045 6.891 7.460 1.00 . A A . 7 GLU HA 1 1
8 10804 1 1 7 GLU HB2 H 2.058 5.341 7.635 1.00 . A A . 7 GLU HB2 1 1
8 10805 1 1 7 GLU HB3 H 2.448 5.742 5.955 1.00 . A A . 7 GLU HB3 1 1
8 10806 1 1 7 GLU HG2 H 2.689 8.164 6.669 1.00 . A A . 7 GLU HG2 1 1
8 10807 1 1 7 GLU HG3 H 2.380 7.651 8.334 1.00 . A A . 7 GLU HG3 1 1
8 10808 1 1 7 GLU N N -0.165 5.134 6.326 1.00 . A A . 7 GLU N 1 1
8 10809 1 1 7 GLU O O 0.061 6.753 4.269 1.00 . A A . 7 GLU O 1 1
8 10810 1 1 7 GLU OE1 O 4.642 6.549 8.603 1.00 . A A . 7 GLU OE1 1 1
8 10811 1 1 7 GLU OE2 O 4.982 7.203 6.502 1.00 . A A . 7 GLU OE2 1 1
8 10812 1 1 8 VAL C C 1.804 9.084 3.518 1.00 . A A . 8 VAL C 1 1
8 10813 1 1 8 VAL CA C 0.575 9.487 4.340 1.00 . A A . 8 VAL CA 1 1
8 10814 1 1 8 VAL CB C 0.641 10.958 4.794 1.00 . A A . 8 VAL CB 1 1
8 10815 1 1 8 VAL CG1 C -0.651 11.360 5.520 1.00 . A A . 8 VAL CG1 1 1
8 10816 1 1 8 VAL CG2 C 1.849 11.257 5.696 1.00 . A A . 8 VAL CG2 1 1
8 10817 1 1 8 VAL H H 0.636 8.974 6.408 1.00 . A A . 8 VAL H 1 1
8 10818 1 1 8 VAL HA H -0.312 9.368 3.717 1.00 . A A . 8 VAL HA 1 1
8 10819 1 1 8 VAL HB H 0.727 11.583 3.902 1.00 . A A . 8 VAL HB 1 1
8 10820 1 1 8 VAL HG11 H -1.511 11.157 4.883 1.00 . A A . 8 VAL HG11 1 1
8 10821 1 1 8 VAL HG12 H -0.754 10.807 6.452 1.00 . A A . 8 VAL HG12 1 1
8 10822 1 1 8 VAL HG13 H -0.626 12.427 5.746 1.00 . A A . 8 VAL HG13 1 1
8 10823 1 1 8 VAL HG21 H 2.778 11.034 5.176 1.00 . A A . 8 VAL HG21 1 1
8 10824 1 1 8 VAL HG22 H 1.852 12.314 5.961 1.00 . A A . 8 VAL HG22 1 1
8 10825 1 1 8 VAL HG23 H 1.804 10.671 6.613 1.00 . A A . 8 VAL HG23 1 1
8 10826 1 1 8 VAL N N 0.447 8.598 5.490 1.00 . A A . 8 VAL N 1 1
8 10827 1 1 8 VAL O O 2.765 8.553 4.075 1.00 . A A . 8 VAL O 1 1
8 10828 1 1 9 ARG C C 4.156 9.656 1.713 1.00 . A A . 9 ARG C 1 1
8 10829 1 1 9 ARG CA C 2.885 8.884 1.339 1.00 . A A . 9 ARG CA 1 1
8 10830 1 1 9 ARG CB C 2.539 9.041 -0.151 1.00 . A A . 9 ARG CB 1 1
8 10831 1 1 9 ARG CD C 3.666 8.821 -2.442 1.00 . A A . 9 ARG CD 1 1
8 10832 1 1 9 ARG CG C 3.582 8.300 -1.007 1.00 . A A . 9 ARG CG 1 1
8 10833 1 1 9 ARG CZ C 2.284 8.824 -4.506 1.00 . A A . 9 ARG CZ 1 1
8 10834 1 1 9 ARG H H 0.969 9.732 1.767 1.00 . A A . 9 ARG H 1 1
8 10835 1 1 9 ARG HA H 3.042 7.825 1.530 1.00 . A A . 9 ARG HA 1 1
8 10836 1 1 9 ARG HB2 H 1.553 8.617 -0.345 1.00 . A A . 9 ARG HB2 1 1
8 10837 1 1 9 ARG HB3 H 2.523 10.101 -0.404 1.00 . A A . 9 ARG HB3 1 1
8 10838 1 1 9 ARG HD2 H 3.881 9.891 -2.424 1.00 . A A . 9 ARG HD2 1 1
8 10839 1 1 9 ARG HD3 H 4.491 8.301 -2.933 1.00 . A A . 9 ARG HD3 1 1
8 10840 1 1 9 ARG HE H 1.660 8.167 -2.683 1.00 . A A . 9 ARG HE 1 1
8 10841 1 1 9 ARG HG2 H 4.574 8.418 -0.571 1.00 . A A . 9 ARG HG2 1 1
8 10842 1 1 9 ARG HG3 H 3.347 7.235 -1.029 1.00 . A A . 9 ARG HG3 1 1
8 10843 1 1 9 ARG HH11 H 4.178 9.543 -4.763 1.00 . A A . 9 ARG HH11 1 1
8 10844 1 1 9 ARG HH12 H 3.191 9.535 -6.201 1.00 . A A . 9 ARG HH12 1 1
8 10845 1 1 9 ARG HH21 H 0.352 8.164 -4.595 1.00 . A A . 9 ARG HH21 1 1
8 10846 1 1 9 ARG HH22 H 1.003 8.759 -6.099 1.00 . A A . 9 ARG HH22 1 1
8 10847 1 1 9 ARG N N 1.780 9.304 2.196 1.00 . A A . 9 ARG N 1 1
8 10848 1 1 9 ARG NE N 2.431 8.570 -3.195 1.00 . A A . 9 ARG NE 1 1
8 10849 1 1 9 ARG NH1 N 3.297 9.345 -5.215 1.00 . A A . 9 ARG NH1 1 1
8 10850 1 1 9 ARG NH2 N 1.121 8.561 -5.116 1.00 . A A . 9 ARG NH2 1 1
8 10851 1 1 9 ARG O O 4.246 10.853 1.447 1.00 . A A . 9 ARG O 1 1
8 10852 1 1 10 LYS C C 7.410 8.550 3.107 1.00 . A A . 10 LYS C 1 1
8 10853 1 1 10 LYS CA C 6.311 9.597 2.899 1.00 . A A . 10 LYS CA 1 1
8 10854 1 1 10 LYS CB C 5.940 10.308 4.213 1.00 . A A . 10 LYS CB 1 1
8 10855 1 1 10 LYS CD C 7.545 12.273 3.999 1.00 . A A . 10 LYS CD 1 1
8 10856 1 1 10 LYS CE C 8.505 13.163 4.795 1.00 . A A . 10 LYS CE 1 1
8 10857 1 1 10 LYS CG C 7.094 11.087 4.856 1.00 . A A . 10 LYS CG 1 1
8 10858 1 1 10 LYS H H 4.966 7.994 2.539 1.00 . A A . 10 LYS H 1 1
8 10859 1 1 10 LYS HA H 6.675 10.331 2.180 1.00 . A A . 10 LYS HA 1 1
8 10860 1 1 10 LYS HB2 H 5.126 11.007 4.022 1.00 . A A . 10 LYS HB2 1 1
8 10861 1 1 10 LYS HB3 H 5.580 9.566 4.928 1.00 . A A . 10 LYS HB3 1 1
8 10862 1 1 10 LYS HD2 H 8.053 11.910 3.104 1.00 . A A . 10 LYS HD2 1 1
8 10863 1 1 10 LYS HD3 H 6.672 12.857 3.705 1.00 . A A . 10 LYS HD3 1 1
8 10864 1 1 10 LYS HE2 H 8.012 13.503 5.708 1.00 . A A . 10 LYS HE2 1 1
8 10865 1 1 10 LYS HE3 H 9.393 12.588 5.065 1.00 . A A . 10 LYS HE3 1 1
8 10866 1 1 10 LYS HG2 H 6.733 11.460 5.814 1.00 . A A . 10 LYS HG2 1 1
8 10867 1 1 10 LYS HG3 H 7.938 10.427 5.047 1.00 . A A . 10 LYS HG3 1 1
8 10868 1 1 10 LYS HZ1 H 8.096 14.890 3.774 1.00 . A A . 10 LYS HZ1 1 1
8 10869 1 1 10 LYS HZ2 H 9.543 14.911 4.566 1.00 . A A . 10 LYS HZ2 1 1
8 10870 1 1 10 LYS HZ3 H 9.381 14.050 3.168 1.00 . A A . 10 LYS HZ3 1 1
8 10871 1 1 10 LYS N N 5.119 8.972 2.344 1.00 . A A . 10 LYS N 1 1
8 10872 1 1 10 LYS NZ N 8.911 14.346 4.016 1.00 . A A . 10 LYS NZ 1 1
8 10873 1 1 10 LYS O O 8.496 8.693 2.548 1.00 . A A . 10 LYS O 1 1
8 10874 1 1 11 GLU C C 9.356 7.131 4.983 1.00 . A A . 11 GLU C 1 1
8 10875 1 1 11 GLU CA C 8.061 6.518 4.421 1.00 . A A . 11 GLU CA 1 1
8 10876 1 1 11 GLU CB C 8.264 5.377 3.402 1.00 . A A . 11 GLU CB 1 1
8 10877 1 1 11 GLU CD C 9.684 4.503 1.492 1.00 . A A . 11 GLU CD 1 1
8 10878 1 1 11 GLU CG C 9.085 5.743 2.154 1.00 . A A . 11 GLU CG 1 1
8 10879 1 1 11 GLU H H 6.203 7.514 4.352 1.00 . A A . 11 GLU H 1 1
8 10880 1 1 11 GLU HA H 7.564 6.064 5.281 1.00 . A A . 11 GLU HA 1 1
8 10881 1 1 11 GLU HB2 H 8.759 4.551 3.914 1.00 . A A . 11 GLU HB2 1 1
8 10882 1 1 11 GLU HB3 H 7.285 5.015 3.079 1.00 . A A . 11 GLU HB3 1 1
8 10883 1 1 11 GLU HG2 H 8.441 6.249 1.433 1.00 . A A . 11 GLU HG2 1 1
8 10884 1 1 11 GLU HG3 H 9.905 6.410 2.424 1.00 . A A . 11 GLU HG3 1 1
8 10885 1 1 11 GLU N N 7.124 7.530 3.933 1.00 . A A . 11 GLU N 1 1
8 10886 1 1 11 GLU O O 9.403 8.316 5.316 1.00 . A A . 11 GLU O 1 1
8 10887 1 1 11 GLU OE1 O 8.937 3.517 1.305 1.00 . A A . 11 GLU OE1 1 1
8 10888 1 1 11 GLU OE2 O 10.903 4.544 1.216 1.00 . A A . 11 GLU OE2 1 1
8 10889 1 1 12 GLN C C 12.480 7.428 4.457 1.00 . A A . 12 GLN C 1 1
8 10890 1 1 12 GLN CA C 11.709 6.766 5.603 1.00 . A A . 12 GLN CA 1 1
8 10891 1 1 12 GLN CB C 12.460 5.580 6.226 1.00 . A A . 12 GLN CB 1 1
8 10892 1 1 12 GLN CD C 14.530 4.850 7.476 1.00 . A A . 12 GLN CD 1 1
8 10893 1 1 12 GLN CG C 13.730 6.039 6.954 1.00 . A A . 12 GLN CG 1 1
8 10894 1 1 12 GLN H H 10.331 5.358 4.824 1.00 . A A . 12 GLN H 1 1
8 10895 1 1 12 GLN HA H 11.558 7.502 6.396 1.00 . A A . 12 GLN HA 1 1
8 10896 1 1 12 GLN HB2 H 11.806 5.090 6.950 1.00 . A A . 12 GLN HB2 1 1
8 10897 1 1 12 GLN HB3 H 12.720 4.856 5.454 1.00 . A A . 12 GLN HB3 1 1
8 10898 1 1 12 GLN HE21 H 13.203 4.548 8.990 1.00 . A A . 12 GLN HE21 1 1
8 10899 1 1 12 GLN HE22 H 14.554 3.438 8.940 1.00 . A A . 12 GLN HE22 1 1
8 10900 1 1 12 GLN HG2 H 14.367 6.604 6.274 1.00 . A A . 12 GLN HG2 1 1
8 10901 1 1 12 GLN HG3 H 13.461 6.687 7.789 1.00 . A A . 12 GLN HG3 1 1
8 10902 1 1 12 GLN N N 10.414 6.321 5.113 1.00 . A A . 12 GLN N 1 1
8 10903 1 1 12 GLN NE2 N 14.055 4.225 8.555 1.00 . A A . 12 GLN NE2 1 1
8 10904 1 1 12 GLN O O 13.387 6.828 3.881 1.00 . A A . 12 GLN O 1 1
8 10905 1 1 12 GLN OE1 O 15.561 4.498 6.908 1.00 . A A . 12 GLN OE1 1 1
8 10906 1 1 13 GLY C C 12.226 10.869 3.046 1.00 . A A . 13 GLY C 1 1
8 10907 1 1 13 GLY CA C 12.790 9.452 3.109 1.00 . A A . 13 GLY CA 1 1
8 10908 1 1 13 GLY H H 11.331 9.100 4.606 1.00 . A A . 13 GLY H 1 1
8 10909 1 1 13 GLY HA2 H 13.857 9.502 3.337 1.00 . A A . 13 GLY HA2 1 1
8 10910 1 1 13 GLY HA3 H 12.654 8.967 2.140 1.00 . A A . 13 GLY HA3 1 1
8 10911 1 1 13 GLY N N 12.120 8.674 4.135 1.00 . A A . 13 GLY N 1 1
8 10912 1 1 13 GLY O O 11.144 11.139 3.566 1.00 . A A . 13 GLY O 1 1
8 10913 1 1 14 LYS C C 11.305 13.150 1.273 1.00 . A A . 14 LYS C 1 1
8 10914 1 1 14 LYS CA C 12.558 13.146 2.153 1.00 . A A . 14 LYS CA 1 1
8 10915 1 1 14 LYS CB C 13.716 13.915 1.498 1.00 . A A . 14 LYS CB 1 1
8 10916 1 1 14 LYS CD C 14.554 16.120 0.616 1.00 . A A . 14 LYS CD 1 1
8 10917 1 1 14 LYS CE C 14.220 17.598 0.391 1.00 . A A . 14 LYS CE 1 1
8 10918 1 1 14 LYS CG C 13.377 15.396 1.281 1.00 . A A . 14 LYS CG 1 1
8 10919 1 1 14 LYS H H 13.858 11.474 2.014 1.00 . A A . 14 LYS H 1 1
8 10920 1 1 14 LYS HA H 12.327 13.616 3.110 1.00 . A A . 14 LYS HA 1 1
8 10921 1 1 14 LYS HB2 H 14.590 13.853 2.148 1.00 . A A . 14 LYS HB2 1 1
8 10922 1 1 14 LYS HB3 H 13.965 13.461 0.538 1.00 . A A . 14 LYS HB3 1 1
8 10923 1 1 14 LYS HD2 H 15.437 16.038 1.253 1.00 . A A . 14 LYS HD2 1 1
8 10924 1 1 14 LYS HD3 H 14.766 15.647 -0.345 1.00 . A A . 14 LYS HD3 1 1
8 10925 1 1 14 LYS HE2 H 13.325 17.677 -0.228 1.00 . A A . 14 LYS HE2 1 1
8 10926 1 1 14 LYS HE3 H 14.029 18.076 1.352 1.00 . A A . 14 LYS HE3 1 1
8 10927 1 1 14 LYS HG2 H 12.502 15.487 0.637 1.00 . A A . 14 LYS HG2 1 1
8 10928 1 1 14 LYS HG3 H 13.159 15.860 2.245 1.00 . A A . 14 LYS HG3 1 1
8 10929 1 1 14 LYS HZ1 H 16.159 18.253 0.284 1.00 . A A . 14 LYS HZ1 1 1
8 10930 1 1 14 LYS HZ2 H 15.502 17.888 -1.182 1.00 . A A . 14 LYS HZ2 1 1
8 10931 1 1 14 LYS HZ3 H 15.074 19.278 -0.411 1.00 . A A . 14 LYS HZ3 1 1
8 10932 1 1 14 LYS N N 12.973 11.770 2.397 1.00 . A A . 14 LYS N 1 1
8 10933 1 1 14 LYS NZ N 15.325 18.307 -0.281 1.00 . A A . 14 LYS NZ 1 1
8 10934 1 1 14 LYS O O 10.303 13.771 1.619 1.00 . A A . 14 LYS O 1 1
8 10935 1 1 15 GLY C C 10.763 11.479 -1.990 1.00 . A A . 15 GLY C 1 1
8 10936 1 1 15 GLY CA C 10.286 12.309 -0.805 1.00 . A A . 15 GLY CA 1 1
8 10937 1 1 15 GLY H H 12.240 11.964 -0.072 1.00 . A A . 15 GLY H 1 1
8 10938 1 1 15 GLY HA2 H 9.442 11.809 -0.325 1.00 . A A . 15 GLY HA2 1 1
8 10939 1 1 15 GLY HA3 H 9.971 13.297 -1.147 1.00 . A A . 15 GLY HA3 1 1
8 10940 1 1 15 GLY N N 11.378 12.447 0.140 1.00 . A A . 15 GLY N 1 1
8 10941 1 1 15 GLY O O 10.873 11.993 -3.102 1.00 . A A . 15 GLY O 1 1
8 10942 1 1 16 ALA C C 11.037 7.872 -2.433 1.00 . A A . 16 ALA C 1 1
8 10943 1 1 16 ALA CA C 11.586 9.266 -2.722 1.00 . A A . 16 ALA CA 1 1
8 10944 1 1 16 ALA CB C 13.117 9.270 -2.687 1.00 . A A . 16 ALA CB 1 1
8 10945 1 1 16 ALA H H 10.932 9.844 -0.798 1.00 . A A . 16 ALA H 1 1
8 10946 1 1 16 ALA HA H 11.259 9.568 -3.718 1.00 . A A . 16 ALA HA 1 1
8 10947 1 1 16 ALA HB1 H 13.489 10.271 -2.909 1.00 . A A . 16 ALA HB1 1 1
8 10948 1 1 16 ALA HB2 H 13.468 8.967 -1.700 1.00 . A A . 16 ALA HB2 1 1
8 10949 1 1 16 ALA HB3 H 13.502 8.575 -3.434 1.00 . A A . 16 ALA HB3 1 1
8 10950 1 1 16 ALA N N 11.069 10.202 -1.734 1.00 . A A . 16 ALA N 1 1
8 10951 1 1 16 ALA O O 10.845 7.507 -1.274 1.00 . A A . 16 ALA O 1 1
8 10952 1 1 17 SER C C 10.974 4.762 -2.750 1.00 . A A . 17 SER C 1 1
8 10953 1 1 17 SER CA C 10.093 5.821 -3.418 1.00 . A A . 17 SER CA 1 1
8 10954 1 1 17 SER CB C 9.659 5.395 -4.826 1.00 . A A . 17 SER CB 1 1
8 10955 1 1 17 SER H H 10.931 7.483 -4.420 1.00 . A A . 17 SER H 1 1
8 10956 1 1 17 SER HA H 9.196 5.953 -2.811 1.00 . A A . 17 SER HA 1 1
8 10957 1 1 17 SER HB2 H 10.530 5.225 -5.459 1.00 . A A . 17 SER HB2 1 1
8 10958 1 1 17 SER HB3 H 9.076 4.477 -4.768 1.00 . A A . 17 SER HB3 1 1
8 10959 1 1 17 SER HG H 8.561 6.101 -6.271 1.00 . A A . 17 SER HG 1 1
8 10960 1 1 17 SER N N 10.767 7.107 -3.497 1.00 . A A . 17 SER N 1 1
8 10961 1 1 17 SER O O 10.558 4.165 -1.761 1.00 . A A . 17 SER O 1 1
8 10962 1 1 17 SER OG O 8.861 6.403 -5.411 1.00 . A A . 17 SER OG 1 1
8 10963 1 1 18 ARG C C 12.668 2.286 -2.290 1.00 . A A . 18 ARG C 1 1
8 10964 1 1 18 ARG CA C 13.199 3.593 -2.892 1.00 . A A . 18 ARG CA 1 1
8 10965 1 1 18 ARG CB C 14.240 4.266 -1.984 1.00 . A A . 18 ARG CB 1 1
8 10966 1 1 18 ARG CD C 16.370 5.615 -1.941 1.00 . A A . 18 ARG CD 1 1
8 10967 1 1 18 ARG CG C 15.159 5.199 -2.783 1.00 . A A . 18 ARG CG 1 1
8 10968 1 1 18 ARG CZ C 18.685 6.393 -2.485 1.00 . A A . 18 ARG CZ 1 1
8 10969 1 1 18 ARG H H 12.402 5.105 -4.119 1.00 . A A . 18 ARG H 1 1
8 10970 1 1 18 ARG HA H 13.715 3.294 -3.805 1.00 . A A . 18 ARG HA 1 1
8 10971 1 1 18 ARG HB2 H 13.747 4.820 -1.182 1.00 . A A . 18 ARG HB2 1 1
8 10972 1 1 18 ARG HB3 H 14.858 3.484 -1.541 1.00 . A A . 18 ARG HB3 1 1
8 10973 1 1 18 ARG HD2 H 16.043 6.270 -1.130 1.00 . A A . 18 ARG HD2 1 1
8 10974 1 1 18 ARG HD3 H 16.812 4.714 -1.514 1.00 . A A . 18 ARG HD3 1 1
8 10975 1 1 18 ARG HE H 17.042 6.699 -3.634 1.00 . A A . 18 ARG HE 1 1
8 10976 1 1 18 ARG HG2 H 15.527 4.667 -3.662 1.00 . A A . 18 ARG HG2 1 1
8 10977 1 1 18 ARG HG3 H 14.605 6.081 -3.108 1.00 . A A . 18 ARG HG3 1 1
8 10978 1 1 18 ARG HH11 H 18.561 5.495 -0.654 1.00 . A A . 18 ARG HH11 1 1
8 10979 1 1 18 ARG HH12 H 20.167 5.974 -1.136 1.00 . A A . 18 ARG HH12 1 1
8 10980 1 1 18 ARG HH21 H 19.155 7.323 -4.244 1.00 . A A . 18 ARG HH21 1 1
8 10981 1 1 18 ARG HH22 H 20.503 7.030 -3.175 1.00 . A A . 18 ARG HH22 1 1
8 10982 1 1 18 ARG N N 12.172 4.544 -3.313 1.00 . A A . 18 ARG N 1 1
8 10983 1 1 18 ARG NE N 17.372 6.305 -2.765 1.00 . A A . 18 ARG NE 1 1
8 10984 1 1 18 ARG NH1 N 19.179 5.915 -1.334 1.00 . A A . 18 ARG NH1 1 1
8 10985 1 1 18 ARG NH2 N 19.514 6.964 -3.371 1.00 . A A . 18 ARG NH2 1 1
8 10986 1 1 18 ARG O O 12.529 1.301 -3.013 1.00 . A A . 18 ARG O 1 1
8 10987 1 1 19 ARG C C 10.792 0.416 -0.832 1.00 . A A . 19 ARG C 1 1
8 10988 1 1 19 ARG CA C 12.054 1.049 -0.250 1.00 . A A . 19 ARG CA 1 1
8 10989 1 1 19 ARG CB C 11.862 1.331 1.245 1.00 . A A . 19 ARG CB 1 1
8 10990 1 1 19 ARG CD C 12.834 2.150 3.403 1.00 . A A . 19 ARG CD 1 1
8 10991 1 1 19 ARG CG C 13.113 1.915 1.914 1.00 . A A . 19 ARG CG 1 1
8 10992 1 1 19 ARG CZ C 15.021 1.763 4.549 1.00 . A A . 19 ARG CZ 1 1
8 10993 1 1 19 ARG H H 12.474 3.123 -0.449 1.00 . A A . 19 ARG H 1 1
8 10994 1 1 19 ARG HA H 12.875 0.336 -0.349 1.00 . A A . 19 ARG HA 1 1
8 10995 1 1 19 ARG HB2 H 11.025 2.009 1.381 1.00 . A A . 19 ARG HB2 1 1
8 10996 1 1 19 ARG HB3 H 11.619 0.388 1.736 1.00 . A A . 19 ARG HB3 1 1
8 10997 1 1 19 ARG HD2 H 12.082 2.935 3.492 1.00 . A A . 19 ARG HD2 1 1
8 10998 1 1 19 ARG HD3 H 12.430 1.245 3.858 1.00 . A A . 19 ARG HD3 1 1
8 10999 1 1 19 ARG HE H 14.096 3.561 4.362 1.00 . A A . 19 ARG HE 1 1
8 11000 1 1 19 ARG HG2 H 13.941 1.218 1.789 1.00 . A A . 19 ARG HG2 1 1
8 11001 1 1 19 ARG HG3 H 13.382 2.868 1.457 1.00 . A A . 19 ARG HG3 1 1
8 11002 1 1 19 ARG HH11 H 14.259 0.080 3.681 1.00 . A A . 19 ARG HH11 1 1
8 11003 1 1 19 ARG HH12 H 15.749 -0.151 4.559 1.00 . A A . 19 ARG HH12 1 1
8 11004 1 1 19 ARG HH21 H 16.001 3.217 5.602 1.00 . A A . 19 ARG HH21 1 1
8 11005 1 1 19 ARG HH22 H 16.773 1.651 5.599 1.00 . A A . 19 ARG HH22 1 1
8 11006 1 1 19 ARG N N 12.420 2.260 -0.973 1.00 . A A . 19 ARG N 1 1
8 11007 1 1 19 ARG NE N 14.036 2.578 4.134 1.00 . A A . 19 ARG NE 1 1
8 11008 1 1 19 ARG NH1 N 15.012 0.459 4.236 1.00 . A A . 19 ARG NH1 1 1
8 11009 1 1 19 ARG NH2 N 16.024 2.253 5.288 1.00 . A A . 19 ARG NH2 1 1
8 11010 1 1 19 ARG O O 10.762 -0.797 -1.026 1.00 . A A . 19 ARG O 1 1
8 11011 1 1 20 LEU C C 8.796 0.142 -3.119 1.00 . A A . 20 LEU C 1 1
8 11012 1 1 20 LEU CA C 8.532 0.711 -1.723 1.00 . A A . 20 LEU CA 1 1
8 11013 1 1 20 LEU CB C 7.421 1.777 -1.695 1.00 . A A . 20 LEU CB 1 1
8 11014 1 1 20 LEU CD1 C 6.788 2.512 -4.052 1.00 . A A . 20 LEU CD1 1 1
8 11015 1 1 20 LEU CD2 C 6.960 4.191 -2.242 1.00 . A A . 20 LEU CD2 1 1
8 11016 1 1 20 LEU CG C 7.545 2.877 -2.767 1.00 . A A . 20 LEU CG 1 1
8 11017 1 1 20 LEU H H 9.840 2.217 -0.955 1.00 . A A . 20 LEU H 1 1
8 11018 1 1 20 LEU HA H 8.201 -0.119 -1.101 1.00 . A A . 20 LEU HA 1 1
8 11019 1 1 20 LEU HB2 H 6.454 1.285 -1.809 1.00 . A A . 20 LEU HB2 1 1
8 11020 1 1 20 LEU HB3 H 7.437 2.235 -0.706 1.00 . A A . 20 LEU HB3 1 1
8 11021 1 1 20 LEU HD11 H 5.742 2.331 -3.814 1.00 . A A . 20 LEU HD11 1 1
8 11022 1 1 20 LEU HD12 H 6.851 3.336 -4.764 1.00 . A A . 20 LEU HD12 1 1
8 11023 1 1 20 LEU HD13 H 7.194 1.621 -4.525 1.00 . A A . 20 LEU HD13 1 1
8 11024 1 1 20 LEU HD21 H 5.910 4.051 -1.989 1.00 . A A . 20 LEU HD21 1 1
8 11025 1 1 20 LEU HD22 H 7.511 4.517 -1.358 1.00 . A A . 20 LEU HD22 1 1
8 11026 1 1 20 LEU HD23 H 7.035 4.964 -3.006 1.00 . A A . 20 LEU HD23 1 1
8 11027 1 1 20 LEU HG H 8.594 3.048 -2.993 1.00 . A A . 20 LEU HG 1 1
8 11028 1 1 20 LEU N N 9.760 1.220 -1.121 1.00 . A A . 20 LEU N 1 1
8 11029 1 1 20 LEU O O 8.209 -0.870 -3.493 1.00 . A A . 20 LEU O 1 1
8 11030 1 1 21 ARG C C 11.127 -0.711 -5.190 1.00 . A A . 21 ARG C 1 1
8 11031 1 1 21 ARG CA C 10.054 0.385 -5.234 1.00 . A A . 21 ARG CA 1 1
8 11032 1 1 21 ARG CB C 10.498 1.647 -5.990 1.00 . A A . 21 ARG CB 1 1
8 11033 1 1 21 ARG CD C 10.948 2.774 -8.183 1.00 . A A . 21 ARG CD 1 1
8 11034 1 1 21 ARG CG C 10.520 1.463 -7.513 1.00 . A A . 21 ARG CG 1 1
8 11035 1 1 21 ARG CZ C 11.925 2.089 -10.383 1.00 . A A . 21 ARG CZ 1 1
8 11036 1 1 21 ARG H H 10.192 1.566 -3.483 1.00 . A A . 21 ARG H 1 1
8 11037 1 1 21 ARG HA H 9.168 -0.012 -5.733 1.00 . A A . 21 ARG HA 1 1
8 11038 1 1 21 ARG HB2 H 9.785 2.443 -5.772 1.00 . A A . 21 ARG HB2 1 1
8 11039 1 1 21 ARG HB3 H 11.481 1.963 -5.637 1.00 . A A . 21 ARG HB3 1 1
8 11040 1 1 21 ARG HD2 H 10.236 3.555 -7.912 1.00 . A A . 21 ARG HD2 1 1
8 11041 1 1 21 ARG HD3 H 11.933 3.074 -7.823 1.00 . A A . 21 ARG HD3 1 1
8 11042 1 1 21 ARG HE H 10.168 3.073 -10.131 1.00 . A A . 21 ARG HE 1 1
8 11043 1 1 21 ARG HG2 H 11.212 0.668 -7.787 1.00 . A A . 21 ARG HG2 1 1
8 11044 1 1 21 ARG HG3 H 9.521 1.194 -7.859 1.00 . A A . 21 ARG HG3 1 1
8 11045 1 1 21 ARG HH11 H 13.058 1.498 -8.790 1.00 . A A . 21 ARG HH11 1 1
8 11046 1 1 21 ARG HH12 H 13.712 1.091 -10.355 1.00 . A A . 21 ARG HH12 1 1
8 11047 1 1 21 ARG HH21 H 11.033 2.522 -12.170 1.00 . A A . 21 ARG HH21 1 1
8 11048 1 1 21 ARG HH22 H 12.549 1.666 -12.284 1.00 . A A . 21 ARG HH22 1 1
8 11049 1 1 21 ARG N N 9.701 0.776 -3.877 1.00 . A A . 21 ARG N 1 1
8 11050 1 1 21 ARG NE N 10.956 2.662 -9.649 1.00 . A A . 21 ARG NE 1 1
8 11051 1 1 21 ARG NH1 N 12.987 1.517 -9.797 1.00 . A A . 21 ARG NH1 1 1
8 11052 1 1 21 ARG NH2 N 11.829 2.091 -11.719 1.00 . A A . 21 ARG NH2 1 1
8 11053 1 1 21 ARG O O 12.167 -0.600 -5.836 1.00 . A A . 21 ARG O 1 1
8 11054 1 1 22 ALA C C 11.041 -3.917 -3.286 1.00 . A A . 22 ALA C 1 1
8 11055 1 1 22 ALA CA C 11.753 -2.893 -4.173 1.00 . A A . 22 ALA CA 1 1
8 11056 1 1 22 ALA CB C 13.059 -2.428 -3.512 1.00 . A A . 22 ALA CB 1 1
8 11057 1 1 22 ALA H H 9.965 -1.790 -3.937 1.00 . A A . 22 ALA H 1 1
8 11058 1 1 22 ALA HA H 11.992 -3.362 -5.127 1.00 . A A . 22 ALA HA 1 1
8 11059 1 1 22 ALA HB1 H 12.847 -1.851 -2.612 1.00 . A A . 22 ALA HB1 1 1
8 11060 1 1 22 ALA HB2 H 13.657 -3.299 -3.242 1.00 . A A . 22 ALA HB2 1 1
8 11061 1 1 22 ALA HB3 H 13.643 -1.814 -4.196 1.00 . A A . 22 ALA HB3 1 1
8 11062 1 1 22 ALA N N 10.861 -1.768 -4.409 1.00 . A A . 22 ALA N 1 1
8 11063 1 1 22 ALA O O 10.856 -5.064 -3.687 1.00 . A A . 22 ALA O 1 1
8 11064 1 1 23 ALA C C 8.527 -4.432 -1.252 1.00 . A A . 23 ALA C 1 1
8 11065 1 1 23 ALA CA C 10.044 -4.339 -1.060 1.00 . A A . 23 ALA CA 1 1
8 11066 1 1 23 ALA CB C 10.392 -3.784 0.326 1.00 . A A . 23 ALA CB 1 1
8 11067 1 1 23 ALA H H 10.821 -2.526 -1.829 1.00 . A A . 23 ALA H 1 1
8 11068 1 1 23 ALA HA H 10.462 -5.345 -1.131 1.00 . A A . 23 ALA HA 1 1
8 11069 1 1 23 ALA HB1 H 11.471 -3.655 0.411 1.00 . A A . 23 ALA HB1 1 1
8 11070 1 1 23 ALA HB2 H 9.904 -2.822 0.476 1.00 . A A . 23 ALA HB2 1 1
8 11071 1 1 23 ALA HB3 H 10.063 -4.472 1.104 1.00 . A A . 23 ALA HB3 1 1
8 11072 1 1 23 ALA N N 10.659 -3.494 -2.074 1.00 . A A . 23 ALA N 1 1
8 11073 1 1 23 ALA O O 7.967 -3.831 -2.168 1.00 . A A . 23 ALA O 1 1
8 11074 1 1 24 ASN C C 5.660 -4.267 0.201 1.00 . A A . 24 ASN C 1 1
8 11075 1 1 24 ASN CA C 6.430 -5.445 -0.403 1.00 . A A . 24 ASN CA 1 1
8 11076 1 1 24 ASN CB C 6.123 -6.763 0.331 1.00 . A A . 24 ASN CB 1 1
8 11077 1 1 24 ASN CG C 6.718 -7.997 -0.350 1.00 . A A . 24 ASN CG 1 1
8 11078 1 1 24 ASN H H 8.397 -5.652 0.358 1.00 . A A . 24 ASN H 1 1
8 11079 1 1 24 ASN HA H 6.104 -5.544 -1.441 1.00 . A A . 24 ASN HA 1 1
8 11080 1 1 24 ASN HB2 H 6.514 -6.708 1.348 1.00 . A A . 24 ASN HB2 1 1
8 11081 1 1 24 ASN HB3 H 5.044 -6.907 0.388 1.00 . A A . 24 ASN HB3 1 1
8 11082 1 1 24 ASN HD21 H 6.104 -9.193 1.182 1.00 . A A . 24 ASN HD21 1 1
8 11083 1 1 24 ASN HD22 H 6.959 -10.003 -0.116 1.00 . A A . 24 ASN HD22 1 1
8 11084 1 1 24 ASN N N 7.866 -5.190 -0.366 1.00 . A A . 24 ASN N 1 1
8 11085 1 1 24 ASN ND2 N 6.582 -9.159 0.293 1.00 . A A . 24 ASN ND2 1 1
8 11086 1 1 24 ASN O O 4.992 -4.407 1.224 1.00 . A A . 24 ASN O 1 1
8 11087 1 1 24 ASN OD1 O 7.295 -7.913 -1.432 1.00 . A A . 24 ASN OD1 1 1
8 11088 1 1 25 LYS C C 4.623 -1.213 -1.451 1.00 . A A . 25 LYS C 1 1
8 11089 1 1 25 LYS CA C 4.966 -1.919 -0.140 1.00 . A A . 25 LYS CA 1 1
8 11090 1 1 25 LYS CB C 5.773 -1.001 0.793 1.00 . A A . 25 LYS CB 1 1
8 11091 1 1 25 LYS CD C 5.604 1.197 2.101 1.00 . A A . 25 LYS CD 1 1
8 11092 1 1 25 LYS CE C 6.868 0.916 2.924 1.00 . A A . 25 LYS CE 1 1
8 11093 1 1 25 LYS CG C 4.872 -0.051 1.591 1.00 . A A . 25 LYS CG 1 1
8 11094 1 1 25 LYS H H 6.299 -3.073 -1.304 1.00 . A A . 25 LYS H 1 1
8 11095 1 1 25 LYS HA H 4.040 -2.222 0.344 1.00 . A A . 25 LYS HA 1 1
8 11096 1 1 25 LYS HB2 H 6.349 -1.599 1.500 1.00 . A A . 25 LYS HB2 1 1
8 11097 1 1 25 LYS HB3 H 6.457 -0.417 0.186 1.00 . A A . 25 LYS HB3 1 1
8 11098 1 1 25 LYS HD2 H 5.863 1.824 1.249 1.00 . A A . 25 LYS HD2 1 1
8 11099 1 1 25 LYS HD3 H 4.902 1.749 2.727 1.00 . A A . 25 LYS HD3 1 1
8 11100 1 1 25 LYS HE2 H 6.971 1.701 3.674 1.00 . A A . 25 LYS HE2 1 1
8 11101 1 1 25 LYS HE3 H 6.775 -0.042 3.436 1.00 . A A . 25 LYS HE3 1 1
8 11102 1 1 25 LYS HG2 H 4.057 0.301 0.961 1.00 . A A . 25 LYS HG2 1 1
8 11103 1 1 25 LYS HG3 H 4.444 -0.593 2.435 1.00 . A A . 25 LYS HG3 1 1
8 11104 1 1 25 LYS HZ1 H 8.013 0.265 1.350 1.00 . A A . 25 LYS HZ1 1 1
8 11105 1 1 25 LYS HZ2 H 8.201 1.869 1.690 1.00 . A A . 25 LYS HZ2 1 1
8 11106 1 1 25 LYS HZ3 H 8.889 0.737 2.662 1.00 . A A . 25 LYS HZ3 1 1
8 11107 1 1 25 LYS N N 5.735 -3.110 -0.464 1.00 . A A . 25 LYS N 1 1
8 11108 1 1 25 LYS NZ N 8.084 0.944 2.091 1.00 . A A . 25 LYS NZ 1 1
8 11109 1 1 25 LYS O O 5.383 -1.306 -2.414 1.00 . A A . 25 LYS O 1 1
8 11110 1 1 26 PHE C C 2.038 1.249 -2.328 1.00 . A A . 26 PHE C 1 1
8 11111 1 1 26 PHE CA C 2.972 0.095 -2.715 1.00 . A A . 26 PHE CA 1 1
8 11112 1 1 26 PHE CB C 2.257 -0.967 -3.571 1.00 . A A . 26 PHE CB 1 1
8 11113 1 1 26 PHE CD1 C 0.751 -2.100 -1.866 1.00 . A A . 26 PHE CD1 1 1
8 11114 1 1 26 PHE CD2 C -0.264 -0.866 -3.700 1.00 . A A . 26 PHE CD2 1 1
8 11115 1 1 26 PHE CE1 C -0.521 -2.328 -1.316 1.00 . A A . 26 PHE CE1 1 1
8 11116 1 1 26 PHE CE2 C -1.530 -1.055 -3.126 1.00 . A A . 26 PHE CE2 1 1
8 11117 1 1 26 PHE CG C 0.884 -1.365 -3.058 1.00 . A A . 26 PHE CG 1 1
8 11118 1 1 26 PHE CZ C -1.660 -1.788 -1.936 1.00 . A A . 26 PHE CZ 1 1
8 11119 1 1 26 PHE H H 2.880 -0.474 -0.682 1.00 . A A . 26 PHE H 1 1
8 11120 1 1 26 PHE HA H 3.823 0.489 -3.272 1.00 . A A . 26 PHE HA 1 1
8 11121 1 1 26 PHE HB2 H 2.153 -0.586 -4.585 1.00 . A A . 26 PHE HB2 1 1
8 11122 1 1 26 PHE HB3 H 2.878 -1.863 -3.635 1.00 . A A . 26 PHE HB3 1 1
8 11123 1 1 26 PHE HD1 H 1.621 -2.458 -1.342 1.00 . A A . 26 PHE HD1 1 1
8 11124 1 1 26 PHE HD2 H -0.174 -0.298 -4.613 1.00 . A A . 26 PHE HD2 1 1
8 11125 1 1 26 PHE HE1 H -0.621 -2.884 -0.395 1.00 . A A . 26 PHE HE1 1 1
8 11126 1 1 26 PHE HE2 H -2.396 -0.612 -3.591 1.00 . A A . 26 PHE HE2 1 1
8 11127 1 1 26 PHE HZ H -2.631 -1.917 -1.484 1.00 . A A . 26 PHE HZ 1 1
8 11128 1 1 26 PHE N N 3.473 -0.532 -1.502 1.00 . A A . 26 PHE N 1 1
8 11129 1 1 26 PHE O O 1.494 1.237 -1.224 1.00 . A A . 26 PHE O 1 1
8 11130 1 1 27 PRO C C -0.485 3.031 -3.208 1.00 . A A . 27 PRO C 1 1
8 11131 1 1 27 PRO CA C 0.976 3.380 -2.914 1.00 . A A . 27 PRO CA 1 1
8 11132 1 1 27 PRO CB C 1.468 4.493 -3.842 1.00 . A A . 27 PRO CB 1 1
8 11133 1 1 27 PRO CD C 2.497 2.430 -4.486 1.00 . A A . 27 PRO CD 1 1
8 11134 1 1 27 PRO CG C 1.913 3.715 -5.080 1.00 . A A . 27 PRO CG 1 1
8 11135 1 1 27 PRO HA H 1.090 3.693 -1.876 1.00 . A A . 27 PRO HA 1 1
8 11136 1 1 27 PRO HB2 H 0.697 5.232 -4.067 1.00 . A A . 27 PRO HB2 1 1
8 11137 1 1 27 PRO HB3 H 2.334 4.980 -3.391 1.00 . A A . 27 PRO HB3 1 1
8 11138 1 1 27 PRO HD2 H 2.323 1.595 -5.163 1.00 . A A . 27 PRO HD2 1 1
8 11139 1 1 27 PRO HD3 H 3.563 2.573 -4.326 1.00 . A A . 27 PRO HD3 1 1
8 11140 1 1 27 PRO HG2 H 1.041 3.474 -5.690 1.00 . A A . 27 PRO HG2 1 1
8 11141 1 1 27 PRO HG3 H 2.646 4.265 -5.672 1.00 . A A . 27 PRO HG3 1 1
8 11142 1 1 27 PRO N N 1.839 2.249 -3.202 1.00 . A A . 27 PRO N 1 1
8 11143 1 1 27 PRO O O -0.775 2.180 -4.048 1.00 . A A . 27 PRO O 1 1
8 11144 1 1 28 ALA C C -3.365 5.141 -2.678 1.00 . A A . 28 ALA C 1 1
8 11145 1 1 28 ALA CA C -2.827 3.724 -2.862 1.00 . A A . 28 ALA CA 1 1
8 11146 1 1 28 ALA CB C -3.563 2.706 -1.993 1.00 . A A . 28 ALA CB 1 1
8 11147 1 1 28 ALA H H -1.099 4.405 -1.851 1.00 . A A . 28 ALA H 1 1
8 11148 1 1 28 ALA HA H -2.971 3.446 -3.906 1.00 . A A . 28 ALA HA 1 1
8 11149 1 1 28 ALA HB1 H -3.437 2.955 -0.939 1.00 . A A . 28 ALA HB1 1 1
8 11150 1 1 28 ALA HB2 H -4.622 2.710 -2.246 1.00 . A A . 28 ALA HB2 1 1
8 11151 1 1 28 ALA HB3 H -3.163 1.709 -2.180 1.00 . A A . 28 ALA HB3 1 1
8 11152 1 1 28 ALA N N -1.407 3.728 -2.538 1.00 . A A . 28 ALA N 1 1
8 11153 1 1 28 ALA O O -2.663 5.994 -2.135 1.00 . A A . 28 ALA O 1 1
8 11154 1 1 29 ILE C C -6.600 6.703 -2.716 1.00 . A A . 29 ILE C 1 1
8 11155 1 1 29 ILE CA C -5.154 6.750 -3.213 1.00 . A A . 29 ILE CA 1 1
8 11156 1 1 29 ILE CB C -5.040 7.317 -4.644 1.00 . A A . 29 ILE CB 1 1
8 11157 1 1 29 ILE CD1 C -3.358 7.981 -6.475 1.00 . A A . 29 ILE CD1 1 1
8 11158 1 1 29 ILE CG1 C -3.559 7.507 -5.033 1.00 . A A . 29 ILE CG1 1 1
8 11159 1 1 29 ILE CG2 C -5.780 8.653 -4.790 1.00 . A A . 29 ILE CG2 1 1
8 11160 1 1 29 ILE H H -5.115 4.663 -3.604 1.00 . A A . 29 ILE H 1 1
8 11161 1 1 29 ILE HA H -4.606 7.406 -2.542 1.00 . A A . 29 ILE HA 1 1
8 11162 1 1 29 ILE HB H -5.505 6.608 -5.328 1.00 . A A . 29 ILE HB 1 1
8 11163 1 1 29 ILE HD11 H -3.923 7.351 -7.160 1.00 . A A . 29 ILE HD11 1 1
8 11164 1 1 29 ILE HD12 H -3.671 9.019 -6.588 1.00 . A A . 29 ILE HD12 1 1
8 11165 1 1 29 ILE HD13 H -2.299 7.916 -6.725 1.00 . A A . 29 ILE HD13 1 1
8 11166 1 1 29 ILE HG12 H -3.096 8.229 -4.361 1.00 . A A . 29 ILE HG12 1 1
8 11167 1 1 29 ILE HG13 H -3.028 6.563 -4.934 1.00 . A A . 29 ILE HG13 1 1
8 11168 1 1 29 ILE HG21 H -6.824 8.553 -4.500 1.00 . A A . 29 ILE HG21 1 1
8 11169 1 1 29 ILE HG22 H -5.306 9.414 -4.171 1.00 . A A . 29 ILE HG22 1 1
8 11170 1 1 29 ILE HG23 H -5.766 8.975 -5.829 1.00 . A A . 29 ILE HG23 1 1
8 11171 1 1 29 ILE N N -4.582 5.408 -3.170 1.00 . A A . 29 ILE N 1 1
8 11172 1 1 29 ILE O O -7.332 5.771 -3.046 1.00 . A A . 29 ILE O 1 1
8 11173 1 1 30 ILE C C -8.979 9.101 -2.196 1.00 . A A . 30 ILE C 1 1
8 11174 1 1 30 ILE CA C -8.368 7.906 -1.461 1.00 . A A . 30 ILE CA 1 1
8 11175 1 1 30 ILE CB C -8.418 8.101 0.070 1.00 . A A . 30 ILE CB 1 1
8 11176 1 1 30 ILE CD1 C -7.594 7.244 2.334 1.00 . A A . 30 ILE CD1 1 1
8 11177 1 1 30 ILE CG1 C -7.646 6.999 0.822 1.00 . A A . 30 ILE CG1 1 1
8 11178 1 1 30 ILE CG2 C -9.886 8.149 0.530 1.00 . A A . 30 ILE CG2 1 1
8 11179 1 1 30 ILE H H -6.334 8.447 -1.717 1.00 . A A . 30 ILE H 1 1
8 11180 1 1 30 ILE HA H -8.958 7.026 -1.703 1.00 . A A . 30 ILE HA 1 1
8 11181 1 1 30 ILE HB H -7.958 9.057 0.314 1.00 . A A . 30 ILE HB 1 1
8 11182 1 1 30 ILE HD11 H -7.236 8.254 2.534 1.00 . A A . 30 ILE HD11 1 1
8 11183 1 1 30 ILE HD12 H -8.575 7.105 2.784 1.00 . A A . 30 ILE HD12 1 1
8 11184 1 1 30 ILE HD13 H -6.909 6.533 2.794 1.00 . A A . 30 ILE HD13 1 1
8 11185 1 1 30 ILE HG12 H -8.101 6.027 0.634 1.00 . A A . 30 ILE HG12 1 1
8 11186 1 1 30 ILE HG13 H -6.614 6.971 0.471 1.00 . A A . 30 ILE HG13 1 1
8 11187 1 1 30 ILE HG21 H -10.421 8.948 0.018 1.00 . A A . 30 ILE HG21 1 1
8 11188 1 1 30 ILE HG22 H -10.377 7.199 0.316 1.00 . A A . 30 ILE HG22 1 1
8 11189 1 1 30 ILE HG23 H -9.949 8.354 1.596 1.00 . A A . 30 ILE HG23 1 1
8 11190 1 1 30 ILE N N -7.001 7.717 -1.934 1.00 . A A . 30 ILE N 1 1
8 11191 1 1 30 ILE O O -8.364 10.164 -2.278 1.00 . A A . 30 ILE O 1 1
8 11192 1 1 31 TYR C C -12.149 10.327 -2.482 1.00 . A A . 31 TYR C 1 1
8 11193 1 1 31 TYR CA C -11.005 9.900 -3.402 1.00 . A A . 31 TYR CA 1 1
8 11194 1 1 31 TYR CB C -11.552 9.306 -4.707 1.00 . A A . 31 TYR CB 1 1
8 11195 1 1 31 TYR CD1 C -9.571 7.988 -5.614 1.00 . A A . 31 TYR CD1 1 1
8 11196 1 1 31 TYR CD2 C -10.501 9.783 -6.967 1.00 . A A . 31 TYR CD2 1 1
8 11197 1 1 31 TYR CE1 C -8.619 7.730 -6.612 1.00 . A A . 31 TYR CE1 1 1
8 11198 1 1 31 TYR CE2 C -9.568 9.501 -7.980 1.00 . A A . 31 TYR CE2 1 1
8 11199 1 1 31 TYR CG C -10.509 9.026 -5.779 1.00 . A A . 31 TYR CG 1 1
8 11200 1 1 31 TYR CZ C -8.634 8.465 -7.809 1.00 . A A . 31 TYR CZ 1 1
8 11201 1 1 31 TYR H H -10.619 7.994 -2.603 1.00 . A A . 31 TYR H 1 1
8 11202 1 1 31 TYR HA H -10.403 10.776 -3.643 1.00 . A A . 31 TYR HA 1 1
8 11203 1 1 31 TYR HB2 H -12.078 8.379 -4.484 1.00 . A A . 31 TYR HB2 1 1
8 11204 1 1 31 TYR HB3 H -12.285 10.006 -5.111 1.00 . A A . 31 TYR HB3 1 1
8 11205 1 1 31 TYR HD1 H -9.564 7.376 -4.726 1.00 . A A . 31 TYR HD1 1 1
8 11206 1 1 31 TYR HD2 H -11.216 10.580 -7.111 1.00 . A A . 31 TYR HD2 1 1
8 11207 1 1 31 TYR HE1 H -7.882 6.957 -6.458 1.00 . A A . 31 TYR HE1 1 1
8 11208 1 1 31 TYR HE2 H -9.580 10.071 -8.897 1.00 . A A . 31 TYR HE2 1 1
8 11209 1 1 31 TYR HH H -7.390 7.270 -8.709 1.00 . A A . 31 TYR HH 1 1
8 11210 1 1 31 TYR N N -10.198 8.906 -2.712 1.00 . A A . 31 TYR N 1 1
8 11211 1 1 31 TYR O O -12.674 9.513 -1.720 1.00 . A A . 31 TYR O 1 1
8 11212 1 1 31 TYR OH O -7.774 8.148 -8.817 1.00 . A A . 31 TYR OH 1 1
8 11213 1 1 32 GLY C C -14.426 13.222 -2.370 1.00 . A A . 32 GLY C 1 1
8 11214 1 1 32 GLY CA C -13.502 12.225 -1.668 1.00 . A A . 32 GLY CA 1 1
8 11215 1 1 32 GLY H H -12.033 12.212 -3.203 1.00 . A A . 32 GLY H 1 1
8 11216 1 1 32 GLY HA2 H -14.128 11.463 -1.202 1.00 . A A . 32 GLY HA2 1 1
8 11217 1 1 32 GLY HA3 H -12.966 12.756 -0.881 1.00 . A A . 32 GLY HA3 1 1
8 11218 1 1 32 GLY N N -12.518 11.612 -2.551 1.00 . A A . 32 GLY N 1 1
8 11219 1 1 32 GLY O O -15.464 13.566 -1.803 1.00 . A A . 32 GLY O 1 1
8 11220 1 1 33 GLY C C -14.703 16.085 -3.841 1.00 . A A . 33 GLY C 1 1
8 11221 1 1 33 GLY CA C -14.877 14.648 -4.335 1.00 . A A . 33 GLY CA 1 1
8 11222 1 1 33 GLY H H -13.190 13.420 -3.978 1.00 . A A . 33 GLY H 1 1
8 11223 1 1 33 GLY HA2 H -14.569 14.591 -5.380 1.00 . A A . 33 GLY HA2 1 1
8 11224 1 1 33 GLY HA3 H -15.932 14.373 -4.274 1.00 . A A . 33 GLY HA3 1 1
8 11225 1 1 33 GLY N N -14.064 13.713 -3.565 1.00 . A A . 33 GLY N 1 1
8 11226 1 1 33 GLY O O -14.348 16.968 -4.618 1.00 . A A . 33 GLY O 1 1
8 11227 1 1 34 LYS C C -13.463 18.250 -2.172 1.00 . A A . 34 LYS C 1 1
8 11228 1 1 34 LYS CA C -14.776 17.549 -1.810 1.00 . A A . 34 LYS CA 1 1
8 11229 1 1 34 LYS CB C -14.802 17.245 -0.307 1.00 . A A . 34 LYS CB 1 1
8 11230 1 1 34 LYS CD C -16.175 16.313 1.618 1.00 . A A . 34 LYS CD 1 1
8 11231 1 1 34 LYS CE C -16.141 14.781 1.698 1.00 . A A . 34 LYS CE 1 1
8 11232 1 1 34 LYS CG C -16.204 16.841 0.175 1.00 . A A . 34 LYS CG 1 1
8 11233 1 1 34 LYS H H -15.268 15.503 -2.006 1.00 . A A . 34 LYS H 1 1
8 11234 1 1 34 LYS HA H -15.603 18.217 -2.051 1.00 . A A . 34 LYS HA 1 1
8 11235 1 1 34 LYS HB2 H -14.081 16.455 -0.096 1.00 . A A . 34 LYS HB2 1 1
8 11236 1 1 34 LYS HB3 H -14.500 18.138 0.244 1.00 . A A . 34 LYS HB3 1 1
8 11237 1 1 34 LYS HD2 H -15.325 16.739 2.153 1.00 . A A . 34 LYS HD2 1 1
8 11238 1 1 34 LYS HD3 H -17.086 16.641 2.121 1.00 . A A . 34 LYS HD3 1 1
8 11239 1 1 34 LYS HE2 H -16.066 14.488 2.746 1.00 . A A . 34 LYS HE2 1 1
8 11240 1 1 34 LYS HE3 H -17.068 14.376 1.290 1.00 . A A . 34 LYS HE3 1 1
8 11241 1 1 34 LYS HG2 H -16.830 17.734 0.146 1.00 . A A . 34 LYS HG2 1 1
8 11242 1 1 34 LYS HG3 H -16.654 16.095 -0.481 1.00 . A A . 34 LYS HG3 1 1
8 11243 1 1 34 LYS HZ1 H -14.140 14.600 1.281 1.00 . A A . 34 LYS HZ1 1 1
8 11244 1 1 34 LYS HZ2 H -14.992 13.197 1.108 1.00 . A A . 34 LYS HZ2 1 1
8 11245 1 1 34 LYS HZ3 H -15.119 14.371 -0.030 1.00 . A A . 34 LYS HZ3 1 1
8 11246 1 1 34 LYS N N -14.951 16.298 -2.541 1.00 . A A . 34 LYS N 1 1
8 11247 1 1 34 LYS NZ N -15.007 14.195 0.961 1.00 . A A . 34 LYS NZ 1 1
8 11248 1 1 34 LYS O O -13.449 19.462 -2.377 1.00 . A A . 34 LYS O 1 1
8 11249 1 1 35 GLU C C -10.419 16.892 -3.537 1.00 . A A . 35 GLU C 1 1
8 11250 1 1 35 GLU CA C -11.046 17.940 -2.616 1.00 . A A . 35 GLU CA 1 1
8 11251 1 1 35 GLU CB C -10.231 18.171 -1.335 1.00 . A A . 35 GLU CB 1 1
8 11252 1 1 35 GLU CD C -8.205 19.222 -0.264 1.00 . A A . 35 GLU CD 1 1
8 11253 1 1 35 GLU CG C -8.852 18.798 -1.578 1.00 . A A . 35 GLU CG 1 1
8 11254 1 1 35 GLU H H -12.471 16.486 -2.086 1.00 . A A . 35 GLU H 1 1
8 11255 1 1 35 GLU HA H -11.121 18.880 -3.167 1.00 . A A . 35 GLU HA 1 1
8 11256 1 1 35 GLU HB2 H -10.794 18.851 -0.694 1.00 . A A . 35 GLU HB2 1 1
8 11257 1 1 35 GLU HB3 H -10.105 17.225 -0.807 1.00 . A A . 35 GLU HB3 1 1
8 11258 1 1 35 GLU HG2 H -8.189 18.079 -2.057 1.00 . A A . 35 GLU HG2 1 1
8 11259 1 1 35 GLU HG3 H -8.958 19.672 -2.223 1.00 . A A . 35 GLU HG3 1 1
8 11260 1 1 35 GLU N N -12.372 17.479 -2.241 1.00 . A A . 35 GLU N 1 1
8 11261 1 1 35 GLU O O -10.902 15.761 -3.613 1.00 . A A . 35 GLU O 1 1
8 11262 1 1 35 GLU OE1 O -7.907 18.312 0.541 1.00 . A A . 35 GLU OE1 1 1
8 11263 1 1 35 GLU OE2 O -8.023 20.446 -0.085 1.00 . A A . 35 GLU OE2 1 1
8 11264 1 1 36 ALA C C -8.095 15.161 -4.265 1.00 . A A . 36 ALA C 1 1
8 11265 1 1 36 ALA CA C -8.546 16.388 -5.070 1.00 . A A . 36 ALA CA 1 1
8 11266 1 1 36 ALA CB C -7.337 17.160 -5.607 1.00 . A A . 36 ALA CB 1 1
8 11267 1 1 36 ALA H H -9.012 18.224 -4.119 1.00 . A A . 36 ALA H 1 1
8 11268 1 1 36 ALA HA H -9.176 16.086 -5.910 1.00 . A A . 36 ALA HA 1 1
8 11269 1 1 36 ALA HB1 H -7.675 18.015 -6.194 1.00 . A A . 36 ALA HB1 1 1
8 11270 1 1 36 ALA HB2 H -6.726 17.516 -4.776 1.00 . A A . 36 ALA HB2 1 1
8 11271 1 1 36 ALA HB3 H -6.727 16.516 -6.241 1.00 . A A . 36 ALA HB3 1 1
8 11272 1 1 36 ALA N N -9.343 17.277 -4.235 1.00 . A A . 36 ALA N 1 1
8 11273 1 1 36 ALA O O -7.864 15.274 -3.061 1.00 . A A . 36 ALA O 1 1
8 11274 1 1 37 PRO C C -6.198 12.808 -3.688 1.00 . A A . 37 PRO C 1 1
8 11275 1 1 37 PRO CA C -7.632 12.747 -4.222 1.00 . A A . 37 PRO CA 1 1
8 11276 1 1 37 PRO CB C -7.813 11.653 -5.273 1.00 . A A . 37 PRO CB 1 1
8 11277 1 1 37 PRO CD C -8.163 13.752 -6.325 1.00 . A A . 37 PRO CD 1 1
8 11278 1 1 37 PRO CG C -7.552 12.378 -6.590 1.00 . A A . 37 PRO CG 1 1
8 11279 1 1 37 PRO HA H -8.323 12.578 -3.395 1.00 . A A . 37 PRO HA 1 1
8 11280 1 1 37 PRO HB2 H -7.143 10.813 -5.125 1.00 . A A . 37 PRO HB2 1 1
8 11281 1 1 37 PRO HB3 H -8.847 11.315 -5.260 1.00 . A A . 37 PRO HB3 1 1
8 11282 1 1 37 PRO HD2 H -7.666 14.500 -6.942 1.00 . A A . 37 PRO HD2 1 1
8 11283 1 1 37 PRO HD3 H -9.230 13.727 -6.552 1.00 . A A . 37 PRO HD3 1 1
8 11284 1 1 37 PRO HG2 H -6.476 12.477 -6.742 1.00 . A A . 37 PRO HG2 1 1
8 11285 1 1 37 PRO HG3 H -8.008 11.876 -7.443 1.00 . A A . 37 PRO HG3 1 1
8 11286 1 1 37 PRO N N -7.981 13.983 -4.901 1.00 . A A . 37 PRO N 1 1
8 11287 1 1 37 PRO O O -5.357 13.508 -4.253 1.00 . A A . 37 PRO O 1 1
8 11288 1 1 38 LEU C C -4.120 10.717 -1.631 1.00 . A A . 38 LEU C 1 1
8 11289 1 1 38 LEU CA C -4.663 12.128 -1.873 1.00 . A A . 38 LEU CA 1 1
8 11290 1 1 38 LEU CB C -4.748 12.991 -0.597 1.00 . A A . 38 LEU CB 1 1
8 11291 1 1 38 LEU CD1 C -7.241 13.367 -0.060 1.00 . A A . 38 LEU CD1 1 1
8 11292 1 1 38 LEU CD2 C -6.092 11.312 0.818 1.00 . A A . 38 LEU CD2 1 1
8 11293 1 1 38 LEU CG C -5.903 12.772 0.403 1.00 . A A . 38 LEU CG 1 1
8 11294 1 1 38 LEU H H -6.661 11.496 -2.212 1.00 . A A . 38 LEU H 1 1
8 11295 1 1 38 LEU HA H -3.920 12.614 -2.507 1.00 . A A . 38 LEU HA 1 1
8 11296 1 1 38 LEU HB2 H -3.812 12.855 -0.052 1.00 . A A . 38 LEU HB2 1 1
8 11297 1 1 38 LEU HB3 H -4.784 14.036 -0.909 1.00 . A A . 38 LEU HB3 1 1
8 11298 1 1 38 LEU HD11 H -7.096 14.392 -0.402 1.00 . A A . 38 LEU HD11 1 1
8 11299 1 1 38 LEU HD12 H -7.685 12.779 -0.861 1.00 . A A . 38 LEU HD12 1 1
8 11300 1 1 38 LEU HD13 H -7.938 13.375 0.779 1.00 . A A . 38 LEU HD13 1 1
8 11301 1 1 38 LEU HD21 H -5.136 10.876 1.112 1.00 . A A . 38 LEU HD21 1 1
8 11302 1 1 38 LEU HD22 H -6.779 11.258 1.662 1.00 . A A . 38 LEU HD22 1 1
8 11303 1 1 38 LEU HD23 H -6.517 10.751 -0.011 1.00 . A A . 38 LEU HD23 1 1
8 11304 1 1 38 LEU HG H -5.624 13.324 1.302 1.00 . A A . 38 LEU HG 1 1
8 11305 1 1 38 LEU N N -5.934 12.091 -2.588 1.00 . A A . 38 LEU N 1 1
8 11306 1 1 38 LEU O O -4.882 9.752 -1.585 1.00 . A A . 38 LEU O 1 1
8 11307 1 1 39 ALA C C -1.606 8.891 -0.190 1.00 . A A . 39 ALA C 1 1
8 11308 1 1 39 ALA CA C -2.068 9.340 -1.576 1.00 . A A . 39 ALA CA 1 1
8 11309 1 1 39 ALA CB C -0.874 9.459 -2.523 1.00 . A A . 39 ALA CB 1 1
8 11310 1 1 39 ALA H H -2.233 11.449 -1.554 1.00 . A A . 39 ALA H 1 1
8 11311 1 1 39 ALA HA H -2.722 8.573 -1.986 1.00 . A A . 39 ALA HA 1 1
8 11312 1 1 39 ALA HB1 H -1.214 9.778 -3.510 1.00 . A A . 39 ALA HB1 1 1
8 11313 1 1 39 ALA HB2 H -0.156 10.184 -2.137 1.00 . A A . 39 ALA HB2 1 1
8 11314 1 1 39 ALA HB3 H -0.396 8.485 -2.608 1.00 . A A . 39 ALA HB3 1 1
8 11315 1 1 39 ALA N N -2.788 10.606 -1.540 1.00 . A A . 39 ALA N 1 1
8 11316 1 1 39 ALA O O -1.364 9.712 0.693 1.00 . A A . 39 ALA O 1 1
8 11317 1 1 40 ILE C C -0.099 5.752 0.849 1.00 . A A . 40 ILE C 1 1
8 11318 1 1 40 ILE CA C -1.053 6.901 1.190 1.00 . A A . 40 ILE CA 1 1
8 11319 1 1 40 ILE CB C -2.283 6.386 1.963 1.00 . A A . 40 ILE CB 1 1
8 11320 1 1 40 ILE CD1 C -4.213 4.718 1.913 1.00 . A A . 40 ILE CD1 1 1
8 11321 1 1 40 ILE CG1 C -3.154 5.458 1.096 1.00 . A A . 40 ILE CG1 1 1
8 11322 1 1 40 ILE CG2 C -3.102 7.565 2.505 1.00 . A A . 40 ILE CG2 1 1
8 11323 1 1 40 ILE H H -1.680 6.967 -0.818 1.00 . A A . 40 ILE H 1 1
8 11324 1 1 40 ILE HA H -0.505 7.603 1.818 1.00 . A A . 40 ILE HA 1 1
8 11325 1 1 40 ILE HB H -1.925 5.813 2.820 1.00 . A A . 40 ILE HB 1 1
8 11326 1 1 40 ILE HD11 H -3.742 4.171 2.729 1.00 . A A . 40 ILE HD11 1 1
8 11327 1 1 40 ILE HD12 H -4.935 5.425 2.315 1.00 . A A . 40 ILE HD12 1 1
8 11328 1 1 40 ILE HD13 H -4.739 4.015 1.268 1.00 . A A . 40 ILE HD13 1 1
8 11329 1 1 40 ILE HG12 H -3.659 6.034 0.319 1.00 . A A . 40 ILE HG12 1 1
8 11330 1 1 40 ILE HG13 H -2.530 4.702 0.621 1.00 . A A . 40 ILE HG13 1 1
8 11331 1 1 40 ILE HG21 H -2.449 8.253 3.044 1.00 . A A . 40 ILE HG21 1 1
8 11332 1 1 40 ILE HG22 H -3.592 8.101 1.692 1.00 . A A . 40 ILE HG22 1 1
8 11333 1 1 40 ILE HG23 H -3.860 7.207 3.196 1.00 . A A . 40 ILE HG23 1 1
8 11334 1 1 40 ILE N N -1.471 7.570 -0.032 1.00 . A A . 40 ILE N 1 1
8 11335 1 1 40 ILE O O -0.069 5.281 -0.287 1.00 . A A . 40 ILE O 1 1
8 11336 1 1 41 GLU C C 0.908 3.042 2.692 1.00 . A A . 41 GLU C 1 1
8 11337 1 1 41 GLU CA C 1.530 4.142 1.836 1.00 . A A . 41 GLU CA 1 1
8 11338 1 1 41 GLU CB C 2.898 4.526 2.412 1.00 . A A . 41 GLU CB 1 1
8 11339 1 1 41 GLU CD C 4.596 4.224 0.558 1.00 . A A . 41 GLU CD 1 1
8 11340 1 1 41 GLU CG C 3.769 5.219 1.362 1.00 . A A . 41 GLU CG 1 1
8 11341 1 1 41 GLU H H 0.550 5.760 2.757 1.00 . A A . 41 GLU H 1 1
8 11342 1 1 41 GLU HA H 1.646 3.769 0.818 1.00 . A A . 41 GLU HA 1 1
8 11343 1 1 41 GLU HB2 H 2.751 5.195 3.263 1.00 . A A . 41 GLU HB2 1 1
8 11344 1 1 41 GLU HB3 H 3.420 3.638 2.771 1.00 . A A . 41 GLU HB3 1 1
8 11345 1 1 41 GLU HG2 H 3.137 5.781 0.679 1.00 . A A . 41 GLU HG2 1 1
8 11346 1 1 41 GLU HG3 H 4.452 5.901 1.870 1.00 . A A . 41 GLU HG3 1 1
8 11347 1 1 41 GLU N N 0.655 5.305 1.860 1.00 . A A . 41 GLU N 1 1
8 11348 1 1 41 GLU O O 0.378 3.322 3.768 1.00 . A A . 41 GLU O 1 1
8 11349 1 1 41 GLU OE1 O 3.984 3.428 -0.187 1.00 . A A . 41 GLU OE1 1 1
8 11350 1 1 41 GLU OE2 O 5.835 4.275 0.711 1.00 . A A . 41 GLU OE2 1 1
8 11351 1 1 42 LEU C C 1.128 -0.653 2.286 1.00 . A A . 42 LEU C 1 1
8 11352 1 1 42 LEU CA C 0.526 0.611 2.915 1.00 . A A . 42 LEU CA 1 1
8 11353 1 1 42 LEU CB C -1.011 0.592 3.032 1.00 . A A . 42 LEU CB 1 1
8 11354 1 1 42 LEU CD1 C -1.509 0.357 0.538 1.00 . A A . 42 LEU CD1 1 1
8 11355 1 1 42 LEU CD2 C -3.301 1.057 2.125 1.00 . A A . 42 LEU CD2 1 1
8 11356 1 1 42 LEU CG C -1.800 1.131 1.824 1.00 . A A . 42 LEU CG 1 1
8 11357 1 1 42 LEU H H 1.435 1.648 1.314 1.00 . A A . 42 LEU H 1 1
8 11358 1 1 42 LEU HA H 0.923 0.659 3.932 1.00 . A A . 42 LEU HA 1 1
8 11359 1 1 42 LEU HB2 H -1.332 -0.422 3.265 1.00 . A A . 42 LEU HB2 1 1
8 11360 1 1 42 LEU HB3 H -1.278 1.215 3.886 1.00 . A A . 42 LEU HB3 1 1
8 11361 1 1 42 LEU HD11 H -1.627 -0.709 0.713 1.00 . A A . 42 LEU HD11 1 1
8 11362 1 1 42 LEU HD12 H -2.197 0.670 -0.246 1.00 . A A . 42 LEU HD12 1 1
8 11363 1 1 42 LEU HD13 H -0.497 0.559 0.200 1.00 . A A . 42 LEU HD13 1 1
8 11364 1 1 42 LEU HD21 H -3.526 1.621 3.030 1.00 . A A . 42 LEU HD21 1 1
8 11365 1 1 42 LEU HD22 H -3.864 1.487 1.297 1.00 . A A . 42 LEU HD22 1 1
8 11366 1 1 42 LEU HD23 H -3.609 0.022 2.263 1.00 . A A . 42 LEU HD23 1 1
8 11367 1 1 42 LEU HG H -1.558 2.182 1.660 1.00 . A A . 42 LEU HG 1 1
8 11368 1 1 42 LEU N N 0.994 1.797 2.212 1.00 . A A . 42 LEU N 1 1
8 11369 1 1 42 LEU O O 1.571 -0.640 1.137 1.00 . A A . 42 LEU O 1 1
8 11370 1 1 43 ASP C C 1.315 -3.882 1.857 1.00 . A A . 43 ASP C 1 1
8 11371 1 1 43 ASP CA C 2.035 -2.892 2.771 1.00 . A A . 43 ASP CA 1 1
8 11372 1 1 43 ASP CB C 2.476 -3.577 4.068 1.00 . A A . 43 ASP CB 1 1
8 11373 1 1 43 ASP CG C 3.323 -2.642 4.925 1.00 . A A . 43 ASP CG 1 1
8 11374 1 1 43 ASP H H 0.835 -1.670 4.014 1.00 . A A . 43 ASP H 1 1
8 11375 1 1 43 ASP HA H 2.939 -2.550 2.270 1.00 . A A . 43 ASP HA 1 1
8 11376 1 1 43 ASP HB2 H 1.597 -3.900 4.631 1.00 . A A . 43 ASP HB2 1 1
8 11377 1 1 43 ASP HB3 H 3.072 -4.458 3.824 1.00 . A A . 43 ASP HB3 1 1
8 11378 1 1 43 ASP N N 1.215 -1.727 3.080 1.00 . A A . 43 ASP N 1 1
8 11379 1 1 43 ASP O O 0.113 -4.108 1.995 1.00 . A A . 43 ASP O 1 1
8 11380 1 1 43 ASP OD1 O 4.510 -2.467 4.575 1.00 . A A . 43 ASP OD1 1 1
8 11381 1 1 43 ASP OD2 O 2.760 -2.105 5.903 1.00 . A A . 43 ASP OD2 1 1
8 11382 1 1 44 HIS C C 1.598 -6.888 0.765 1.00 . A A . 44 HIS C 1 1
8 11383 1 1 44 HIS CA C 1.589 -5.533 0.040 1.00 . A A . 44 HIS CA 1 1
8 11384 1 1 44 HIS CB C 2.457 -5.521 -1.230 1.00 . A A . 44 HIS CB 1 1
8 11385 1 1 44 HIS CD2 C 1.741 -5.887 -3.672 1.00 . A A . 44 HIS CD2 1 1
8 11386 1 1 44 HIS CE1 C 1.136 -7.994 -3.580 1.00 . A A . 44 HIS CE1 1 1
8 11387 1 1 44 HIS CG C 1.895 -6.320 -2.382 1.00 . A A . 44 HIS CG 1 1
8 11388 1 1 44 HIS H H 3.064 -4.297 0.926 1.00 . A A . 44 HIS H 1 1
8 11389 1 1 44 HIS HA H 0.564 -5.299 -0.256 1.00 . A A . 44 HIS HA 1 1
8 11390 1 1 44 HIS HB2 H 2.571 -4.493 -1.566 1.00 . A A . 44 HIS HB2 1 1
8 11391 1 1 44 HIS HB3 H 3.450 -5.898 -0.996 1.00 . A A . 44 HIS HB3 1 1
8 11392 1 1 44 HIS HD1 H 1.553 -8.242 -1.526 1.00 . A A . 44 HIS HD1 1 1
8 11393 1 1 44 HIS HD2 H 1.971 -4.900 -4.047 1.00 . A A . 44 HIS HD2 1 1
8 11394 1 1 44 HIS HE1 H 0.792 -8.979 -3.850 1.00 . A A . 44 HIS HE1 1 1
8 11395 1 1 44 HIS N N 2.073 -4.504 0.947 1.00 . A A . 44 HIS N 1 1
8 11396 1 1 44 HIS ND1 N 1.517 -7.643 -2.342 1.00 . A A . 44 HIS ND1 1 1
8 11397 1 1 44 HIS NE2 N 1.260 -6.961 -4.429 1.00 . A A . 44 HIS NE2 1 1
8 11398 1 1 44 HIS O O 2.289 -7.817 0.350 1.00 . A A . 44 HIS O 1 1
8 11399 1 1 45 ASP C C -0.534 -8.133 3.528 1.00 . A A . 45 ASP C 1 1
8 11400 1 1 45 ASP CA C 0.724 -8.200 2.660 1.00 . A A . 45 ASP CA 1 1
8 11401 1 1 45 ASP CB C 1.990 -8.399 3.504 1.00 . A A . 45 ASP CB 1 1
8 11402 1 1 45 ASP CG C 1.857 -9.611 4.422 1.00 . A A . 45 ASP CG 1 1
8 11403 1 1 45 ASP H H 0.297 -6.180 2.142 1.00 . A A . 45 ASP H 1 1
8 11404 1 1 45 ASP HA H 0.621 -9.057 1.991 1.00 . A A . 45 ASP HA 1 1
8 11405 1 1 45 ASP HB2 H 2.844 -8.565 2.849 1.00 . A A . 45 ASP HB2 1 1
8 11406 1 1 45 ASP HB3 H 2.188 -7.509 4.102 1.00 . A A . 45 ASP HB3 1 1
8 11407 1 1 45 ASP N N 0.829 -6.992 1.856 1.00 . A A . 45 ASP N 1 1
8 11408 1 1 45 ASP O O -1.498 -8.850 3.269 1.00 . A A . 45 ASP O 1 1
8 11409 1 1 45 ASP OD1 O 1.638 -10.718 3.884 1.00 . A A . 45 ASP OD1 1 1
8 11410 1 1 45 ASP OD2 O 1.953 -9.408 5.653 1.00 . A A . 45 ASP OD2 1 1
8 11411 1 1 46 LYS C C -2.897 -6.640 4.594 1.00 . A A . 46 LYS C 1 1
8 11412 1 1 46 LYS CA C -1.676 -7.040 5.418 1.00 . A A . 46 LYS CA 1 1
8 11413 1 1 46 LYS CB C -1.365 -5.982 6.489 1.00 . A A . 46 LYS CB 1 1
8 11414 1 1 46 LYS CD C 0.448 -7.234 7.813 1.00 . A A . 46 LYS CD 1 1
8 11415 1 1 46 LYS CE C 0.456 -8.649 8.408 1.00 . A A . 46 LYS CE 1 1
8 11416 1 1 46 LYS CG C -0.955 -6.609 7.828 1.00 . A A . 46 LYS CG 1 1
8 11417 1 1 46 LYS H H 0.298 -6.700 4.696 1.00 . A A . 46 LYS H 1 1
8 11418 1 1 46 LYS HA H -1.921 -7.976 5.912 1.00 . A A . 46 LYS HA 1 1
8 11419 1 1 46 LYS HB2 H -0.601 -5.282 6.143 1.00 . A A . 46 LYS HB2 1 1
8 11420 1 1 46 LYS HB3 H -2.275 -5.411 6.687 1.00 . A A . 46 LYS HB3 1 1
8 11421 1 1 46 LYS HD2 H 0.857 -7.262 6.805 1.00 . A A . 46 LYS HD2 1 1
8 11422 1 1 46 LYS HD3 H 1.104 -6.603 8.416 1.00 . A A . 46 LYS HD3 1 1
8 11423 1 1 46 LYS HE2 H 1.489 -8.936 8.607 1.00 . A A . 46 LYS HE2 1 1
8 11424 1 1 46 LYS HE3 H -0.095 -8.660 9.350 1.00 . A A . 46 LYS HE3 1 1
8 11425 1 1 46 LYS HG2 H -0.963 -5.822 8.584 1.00 . A A . 46 LYS HG2 1 1
8 11426 1 1 46 LYS HG3 H -1.706 -7.346 8.117 1.00 . A A . 46 LYS HG3 1 1
8 11427 1 1 46 LYS HZ1 H -1.064 -9.404 7.227 1.00 . A A . 46 LYS HZ1 1 1
8 11428 1 1 46 LYS HZ2 H 0.455 -9.660 6.641 1.00 . A A . 46 LYS HZ2 1 1
8 11429 1 1 46 LYS HZ3 H -0.100 -10.558 7.902 1.00 . A A . 46 LYS HZ3 1 1
8 11430 1 1 46 LYS N N -0.530 -7.259 4.545 1.00 . A A . 46 LYS N 1 1
8 11431 1 1 46 LYS NZ N -0.115 -9.641 7.478 1.00 . A A . 46 LYS NZ 1 1
8 11432 1 1 46 LYS O O -3.979 -7.188 4.791 1.00 . A A . 46 LYS O 1 1
8 11433 1 1 47 VAL C C -4.256 -6.445 1.920 1.00 . A A . 47 VAL C 1 1
8 11434 1 1 47 VAL CA C -3.788 -5.268 2.775 1.00 . A A . 47 VAL CA 1 1
8 11435 1 1 47 VAL CB C -3.339 -4.065 1.932 1.00 . A A . 47 VAL CB 1 1
8 11436 1 1 47 VAL CG1 C -4.519 -3.507 1.125 1.00 . A A . 47 VAL CG1 1 1
8 11437 1 1 47 VAL CG2 C -2.815 -2.943 2.837 1.00 . A A . 47 VAL CG2 1 1
8 11438 1 1 47 VAL H H -1.799 -5.301 3.529 1.00 . A A . 47 VAL H 1 1
8 11439 1 1 47 VAL HA H -4.621 -4.945 3.401 1.00 . A A . 47 VAL HA 1 1
8 11440 1 1 47 VAL HB H -2.546 -4.366 1.245 1.00 . A A . 47 VAL HB 1 1
8 11441 1 1 47 VAL HG11 H -5.318 -3.193 1.796 1.00 . A A . 47 VAL HG11 1 1
8 11442 1 1 47 VAL HG12 H -4.193 -2.648 0.537 1.00 . A A . 47 VAL HG12 1 1
8 11443 1 1 47 VAL HG13 H -4.905 -4.264 0.446 1.00 . A A . 47 VAL HG13 1 1
8 11444 1 1 47 VAL HG21 H -3.586 -2.657 3.550 1.00 . A A . 47 VAL HG21 1 1
8 11445 1 1 47 VAL HG22 H -1.924 -3.249 3.382 1.00 . A A . 47 VAL HG22 1 1
8 11446 1 1 47 VAL HG23 H -2.560 -2.087 2.220 1.00 . A A . 47 VAL HG23 1 1
8 11447 1 1 47 VAL N N -2.718 -5.703 3.656 1.00 . A A . 47 VAL N 1 1
8 11448 1 1 47 VAL O O -5.451 -6.713 1.874 1.00 . A A . 47 VAL O 1 1
8 11449 1 1 48 MET C C -4.513 -9.351 1.217 1.00 . A A . 48 MET C 1 1
8 11450 1 1 48 MET CA C -3.612 -8.354 0.480 1.00 . A A . 48 MET CA 1 1
8 11451 1 1 48 MET CB C -2.308 -9.037 0.030 1.00 . A A . 48 MET CB 1 1
8 11452 1 1 48 MET CE C -3.495 -10.967 -2.252 1.00 . A A . 48 MET CE 1 1
8 11453 1 1 48 MET CG C -1.947 -8.758 -1.434 1.00 . A A . 48 MET CG 1 1
8 11454 1 1 48 MET H H -2.354 -6.902 1.392 1.00 . A A . 48 MET H 1 1
8 11455 1 1 48 MET HA H -4.163 -8.011 -0.398 1.00 . A A . 48 MET HA 1 1
8 11456 1 1 48 MET HB2 H -1.479 -8.709 0.654 1.00 . A A . 48 MET HB2 1 1
8 11457 1 1 48 MET HB3 H -2.397 -10.116 0.151 1.00 . A A . 48 MET HB3 1 1
8 11458 1 1 48 MET HE1 H -2.558 -11.513 -2.168 1.00 . A A . 48 MET HE1 1 1
8 11459 1 1 48 MET HE2 H -4.024 -11.010 -1.301 1.00 . A A . 48 MET HE2 1 1
8 11460 1 1 48 MET HE3 H -4.118 -11.419 -3.023 1.00 . A A . 48 MET HE3 1 1
8 11461 1 1 48 MET HG2 H -1.743 -7.692 -1.550 1.00 . A A . 48 MET HG2 1 1
8 11462 1 1 48 MET HG3 H -1.023 -9.298 -1.647 1.00 . A A . 48 MET HG3 1 1
8 11463 1 1 48 MET N N -3.322 -7.169 1.287 1.00 . A A . 48 MET N 1 1
8 11464 1 1 48 MET O O -5.474 -9.846 0.631 1.00 . A A . 48 MET O 1 1
8 11465 1 1 48 MET SD S -3.161 -9.245 -2.698 1.00 . A A . 48 MET SD 1 1
8 11466 1 1 49 ASN C C -6.487 -10.076 3.351 1.00 . A A . 49 ASN C 1 1
8 11467 1 1 49 ASN CA C -5.027 -10.539 3.311 1.00 . A A . 49 ASN CA 1 1
8 11468 1 1 49 ASN CB C -4.477 -10.640 4.744 1.00 . A A . 49 ASN CB 1 1
8 11469 1 1 49 ASN CG C -3.021 -11.098 4.835 1.00 . A A . 49 ASN CG 1 1
8 11470 1 1 49 ASN H H -3.401 -9.213 2.914 1.00 . A A . 49 ASN H 1 1
8 11471 1 1 49 ASN HA H -5.003 -11.530 2.854 1.00 . A A . 49 ASN HA 1 1
8 11472 1 1 49 ASN HB2 H -4.570 -9.671 5.233 1.00 . A A . 49 ASN HB2 1 1
8 11473 1 1 49 ASN HB3 H -5.088 -11.354 5.297 1.00 . A A . 49 ASN HB3 1 1
8 11474 1 1 49 ASN HD21 H -3.315 -12.603 3.489 1.00 . A A . 49 ASN HD21 1 1
8 11475 1 1 49 ASN HD22 H -1.692 -12.460 4.129 1.00 . A A . 49 ASN HD22 1 1
8 11476 1 1 49 ASN N N -4.216 -9.640 2.492 1.00 . A A . 49 ASN N 1 1
8 11477 1 1 49 ASN ND2 N -2.649 -12.140 4.090 1.00 . A A . 49 ASN ND2 1 1
8 11478 1 1 49 ASN O O -7.398 -10.895 3.248 1.00 . A A . 49 ASN O 1 1
8 11479 1 1 49 ASN OD1 O -2.240 -10.525 5.593 1.00 . A A . 49 ASN OD1 1 1
8 11480 1 1 50 MET C C -8.748 -8.111 2.281 1.00 . A A . 50 MET C 1 1
8 11481 1 1 50 MET CA C -8.018 -8.162 3.629 1.00 . A A . 50 MET CA 1 1
8 11482 1 1 50 MET CB C -7.895 -6.768 4.260 1.00 . A A . 50 MET CB 1 1
8 11483 1 1 50 MET CE C -6.100 -5.769 7.926 1.00 . A A . 50 MET CE 1 1
8 11484 1 1 50 MET CG C -7.283 -6.837 5.665 1.00 . A A . 50 MET CG 1 1
8 11485 1 1 50 MET H H -5.903 -8.143 3.539 1.00 . A A . 50 MET H 1 1
8 11486 1 1 50 MET HA H -8.616 -8.773 4.309 1.00 . A A . 50 MET HA 1 1
8 11487 1 1 50 MET HB2 H -7.273 -6.133 3.630 1.00 . A A . 50 MET HB2 1 1
8 11488 1 1 50 MET HB3 H -8.884 -6.320 4.343 1.00 . A A . 50 MET HB3 1 1
8 11489 1 1 50 MET HE1 H -5.231 -6.383 7.687 1.00 . A A . 50 MET HE1 1 1
8 11490 1 1 50 MET HE2 H -5.777 -4.899 8.494 1.00 . A A . 50 MET HE2 1 1
8 11491 1 1 50 MET HE3 H -6.805 -6.350 8.519 1.00 . A A . 50 MET HE3 1 1
8 11492 1 1 50 MET HG2 H -7.972 -7.363 6.326 1.00 . A A . 50 MET HG2 1 1
8 11493 1 1 50 MET HG3 H -6.354 -7.402 5.633 1.00 . A A . 50 MET HG3 1 1
8 11494 1 1 50 MET N N -6.700 -8.764 3.502 1.00 . A A . 50 MET N 1 1
8 11495 1 1 50 MET O O -9.949 -8.365 2.250 1.00 . A A . 50 MET O 1 1
8 11496 1 1 50 MET SD S -6.894 -5.227 6.393 1.00 . A A . 50 MET SD 1 1
8 11497 1 1 51 GLN C C -9.550 -8.765 -0.527 1.00 . A A . 51 GLN C 1 1
8 11498 1 1 51 GLN CA C -8.592 -7.631 -0.161 1.00 . A A . 51 GLN CA 1 1
8 11499 1 1 51 GLN CB C -7.475 -7.553 -1.216 1.00 . A A . 51 GLN CB 1 1
8 11500 1 1 51 GLN CD C -7.574 -5.001 -1.644 1.00 . A A . 51 GLN CD 1 1
8 11501 1 1 51 GLN CG C -6.729 -6.214 -1.250 1.00 . A A . 51 GLN CG 1 1
8 11502 1 1 51 GLN H H -7.051 -7.597 1.303 1.00 . A A . 51 GLN H 1 1
8 11503 1 1 51 GLN HA H -9.161 -6.703 -0.176 1.00 . A A . 51 GLN HA 1 1
8 11504 1 1 51 GLN HB2 H -6.748 -8.341 -1.021 1.00 . A A . 51 GLN HB2 1 1
8 11505 1 1 51 GLN HB3 H -7.890 -7.744 -2.205 1.00 . A A . 51 GLN HB3 1 1
8 11506 1 1 51 GLN HE21 H -8.930 -6.124 -2.681 1.00 . A A . 51 GLN HE21 1 1
8 11507 1 1 51 GLN HE22 H -9.223 -4.401 -2.656 1.00 . A A . 51 GLN HE22 1 1
8 11508 1 1 51 GLN HG2 H -6.300 -6.019 -0.274 1.00 . A A . 51 GLN HG2 1 1
8 11509 1 1 51 GLN HG3 H -5.914 -6.303 -1.966 1.00 . A A . 51 GLN HG3 1 1
8 11510 1 1 51 GLN N N -8.037 -7.789 1.185 1.00 . A A . 51 GLN N 1 1
8 11511 1 1 51 GLN NE2 N -8.658 -5.196 -2.398 1.00 . A A . 51 GLN NE2 1 1
8 11512 1 1 51 GLN O O -10.716 -8.503 -0.806 1.00 . A A . 51 GLN O 1 1
8 11513 1 1 51 GLN OE1 O -7.237 -3.880 -1.273 1.00 . A A . 51 GLN OE1 1 1
8 11514 1 1 52 ALA C C -10.635 -11.122 -2.102 1.00 . A A . 52 ALA C 1 1
8 11515 1 1 52 ALA CA C -9.810 -11.222 -0.810 1.00 . A A . 52 ALA CA 1 1
8 11516 1 1 52 ALA CB C -10.642 -11.604 0.423 1.00 . A A . 52 ALA CB 1 1
8 11517 1 1 52 ALA H H -8.075 -10.123 -0.289 1.00 . A A . 52 ALA H 1 1
8 11518 1 1 52 ALA HA H -9.083 -12.021 -0.959 1.00 . A A . 52 ALA HA 1 1
8 11519 1 1 52 ALA HB1 H -11.334 -10.805 0.692 1.00 . A A . 52 ALA HB1 1 1
8 11520 1 1 52 ALA HB2 H -11.204 -12.516 0.222 1.00 . A A . 52 ALA HB2 1 1
8 11521 1 1 52 ALA HB3 H -9.975 -11.780 1.267 1.00 . A A . 52 ALA HB3 1 1
8 11522 1 1 52 ALA N N -9.048 -10.007 -0.537 1.00 . A A . 52 ALA N 1 1
8 11523 1 1 52 ALA O O -10.113 -11.397 -3.183 1.00 . A A . 52 ALA O 1 1
8 11524 1 1 53 LYS C C -13.847 -9.455 -2.737 1.00 . A A . 53 LYS C 1 1
8 11525 1 1 53 LYS CA C -12.804 -10.516 -3.131 1.00 . A A . 53 LYS CA 1 1
8 11526 1 1 53 LYS CB C -13.410 -11.862 -3.574 1.00 . A A . 53 LYS CB 1 1
8 11527 1 1 53 LYS CD C -12.633 -12.212 -6.003 1.00 . A A . 53 LYS CD 1 1
8 11528 1 1 53 LYS CE C -12.188 -13.683 -5.962 1.00 . A A . 53 LYS CE 1 1
8 11529 1 1 53 LYS CG C -13.802 -11.871 -5.063 1.00 . A A . 53 LYS CG 1 1
8 11530 1 1 53 LYS H H -12.266 -10.477 -1.087 1.00 . A A . 53 LYS H 1 1
8 11531 1 1 53 LYS HA H -12.216 -10.102 -3.951 1.00 . A A . 53 LYS HA 1 1
8 11532 1 1 53 LYS HB2 H -12.695 -12.662 -3.398 1.00 . A A . 53 LYS HB2 1 1
8 11533 1 1 53 LYS HB3 H -14.285 -12.081 -2.960 1.00 . A A . 53 LYS HB3 1 1
8 11534 1 1 53 LYS HD2 H -12.938 -11.980 -7.025 1.00 . A A . 53 LYS HD2 1 1
8 11535 1 1 53 LYS HD3 H -11.777 -11.581 -5.758 1.00 . A A . 53 LYS HD3 1 1
8 11536 1 1 53 LYS HE2 H -11.385 -13.817 -6.688 1.00 . A A . 53 LYS HE2 1 1
8 11537 1 1 53 LYS HE3 H -11.799 -13.937 -4.976 1.00 . A A . 53 LYS HE3 1 1
8 11538 1 1 53 LYS HG2 H -14.614 -12.584 -5.211 1.00 . A A . 53 LYS HG2 1 1
8 11539 1 1 53 LYS HG3 H -14.176 -10.888 -5.352 1.00 . A A . 53 LYS HG3 1 1
8 11540 1 1 53 LYS HZ1 H -13.642 -14.381 -7.227 1.00 . A A . 53 LYS HZ1 1 1
8 11541 1 1 53 LYS HZ2 H -12.921 -15.558 -6.328 1.00 . A A . 53 LYS HZ2 1 1
8 11542 1 1 53 LYS HZ3 H -14.016 -14.550 -5.630 1.00 . A A . 53 LYS HZ3 1 1
8 11543 1 1 53 LYS N N -11.914 -10.736 -1.999 1.00 . A A . 53 LYS N 1 1
8 11544 1 1 53 LYS NZ N -13.276 -14.612 -6.314 1.00 . A A . 53 LYS NZ 1 1
8 11545 1 1 53 LYS O O -13.517 -8.522 -2.006 1.00 . A A . 53 LYS O 1 1
8 11546 1 1 54 ALA C C -16.355 -8.217 -1.568 1.00 . A A . 54 ALA C 1 1
8 11547 1 1 54 ALA CA C -16.187 -8.639 -3.028 1.00 . A A . 54 ALA CA 1 1
8 11548 1 1 54 ALA CB C -17.484 -9.247 -3.568 1.00 . A A . 54 ALA CB 1 1
8 11549 1 1 54 ALA H H -15.305 -10.397 -3.782 1.00 . A A . 54 ALA H 1 1
8 11550 1 1 54 ALA HA H -15.974 -7.746 -3.614 1.00 . A A . 54 ALA HA 1 1
8 11551 1 1 54 ALA HB1 H -17.366 -9.488 -4.624 1.00 . A A . 54 ALA HB1 1 1
8 11552 1 1 54 ALA HB2 H -17.729 -10.156 -3.017 1.00 . A A . 54 ALA HB2 1 1
8 11553 1 1 54 ALA HB3 H -18.298 -8.530 -3.455 1.00 . A A . 54 ALA HB3 1 1
8 11554 1 1 54 ALA N N -15.093 -9.588 -3.219 1.00 . A A . 54 ALA N 1 1
8 11555 1 1 54 ALA O O -16.581 -7.040 -1.307 1.00 . A A . 54 ALA O 1 1
8 11556 1 1 55 GLU C C -15.663 -7.668 1.251 1.00 . A A . 55 GLU C 1 1
8 11557 1 1 55 GLU CA C -16.218 -9.029 0.806 1.00 . A A . 55 GLU CA 1 1
8 11558 1 1 55 GLU CB C -15.392 -10.193 1.378 1.00 . A A . 55 GLU CB 1 1
8 11559 1 1 55 GLU CD C -14.466 -11.354 3.404 1.00 . A A . 55 GLU CD 1 1
8 11560 1 1 55 GLU CG C -15.393 -10.248 2.907 1.00 . A A . 55 GLU CG 1 1
8 11561 1 1 55 GLU H H -16.057 -10.118 -0.987 1.00 . A A . 55 GLU H 1 1
8 11562 1 1 55 GLU HA H -17.245 -9.124 1.162 1.00 . A A . 55 GLU HA 1 1
8 11563 1 1 55 GLU HB2 H -15.803 -11.133 1.009 1.00 . A A . 55 GLU HB2 1 1
8 11564 1 1 55 GLU HB3 H -14.360 -10.114 1.032 1.00 . A A . 55 GLU HB3 1 1
8 11565 1 1 55 GLU HG2 H -15.059 -9.293 3.312 1.00 . A A . 55 GLU HG2 1 1
8 11566 1 1 55 GLU HG3 H -16.405 -10.443 3.263 1.00 . A A . 55 GLU HG3 1 1
8 11567 1 1 55 GLU N N -16.225 -9.182 -0.646 1.00 . A A . 55 GLU N 1 1
8 11568 1 1 55 GLU O O -16.360 -6.888 1.900 1.00 . A A . 55 GLU O 1 1
8 11569 1 1 55 GLU OE1 O -14.862 -12.532 3.268 1.00 . A A . 55 GLU OE1 1 1
8 11570 1 1 55 GLU OE2 O -13.367 -11.005 3.889 1.00 . A A . 55 GLU OE2 1 1
8 11571 1 1 56 PHE C C -14.417 -4.946 0.618 1.00 . A A . 56 PHE C 1 1
8 11572 1 1 56 PHE CA C -13.695 -6.165 1.190 1.00 . A A . 56 PHE CA 1 1
8 11573 1 1 56 PHE CB C -12.276 -6.293 0.632 1.00 . A A . 56 PHE CB 1 1
8 11574 1 1 56 PHE CD1 C -10.536 -5.100 2.024 1.00 . A A . 56 PHE CD1 1 1
8 11575 1 1 56 PHE CD2 C -11.146 -4.160 -0.136 1.00 . A A . 56 PHE CD2 1 1
8 11576 1 1 56 PHE CE1 C -9.468 -4.191 2.117 1.00 . A A . 56 PHE CE1 1 1
8 11577 1 1 56 PHE CE2 C -10.114 -3.215 -0.016 1.00 . A A . 56 PHE CE2 1 1
8 11578 1 1 56 PHE CG C -11.349 -5.118 0.876 1.00 . A A . 56 PHE CG 1 1
8 11579 1 1 56 PHE CZ C -9.252 -3.253 1.093 1.00 . A A . 56 PHE CZ 1 1
8 11580 1 1 56 PHE H H -13.926 -8.073 0.304 1.00 . A A . 56 PHE H 1 1
8 11581 1 1 56 PHE HA H -13.633 -6.066 2.274 1.00 . A A . 56 PHE HA 1 1
8 11582 1 1 56 PHE HB2 H -11.834 -7.175 1.092 1.00 . A A . 56 PHE HB2 1 1
8 11583 1 1 56 PHE HB3 H -12.329 -6.477 -0.441 1.00 . A A . 56 PHE HB3 1 1
8 11584 1 1 56 PHE HD1 H -10.706 -5.813 2.817 1.00 . A A . 56 PHE HD1 1 1
8 11585 1 1 56 PHE HD2 H -11.762 -4.166 -1.021 1.00 . A A . 56 PHE HD2 1 1
8 11586 1 1 56 PHE HE1 H -8.804 -4.220 2.966 1.00 . A A . 56 PHE HE1 1 1
8 11587 1 1 56 PHE HE2 H -9.955 -2.485 -0.798 1.00 . A A . 56 PHE HE2 1 1
8 11588 1 1 56 PHE HZ H -8.421 -2.567 1.158 1.00 . A A . 56 PHE HZ 1 1
8 11589 1 1 56 PHE N N -14.411 -7.390 0.869 1.00 . A A . 56 PHE N 1 1
8 11590 1 1 56 PHE O O -14.856 -4.076 1.369 1.00 . A A . 56 PHE O 1 1
8 11591 1 1 57 TYR C C -16.685 -3.952 -1.484 1.00 . A A . 57 TYR C 1 1
8 11592 1 1 57 TYR CA C -15.165 -3.780 -1.425 1.00 . A A . 57 TYR CA 1 1
8 11593 1 1 57 TYR CB C -14.500 -3.580 -2.798 1.00 . A A . 57 TYR CB 1 1
8 11594 1 1 57 TYR CD1 C -13.573 -5.779 -3.655 1.00 . A A . 57 TYR CD1 1 1
8 11595 1 1 57 TYR CD2 C -15.412 -4.743 -4.862 1.00 . A A . 57 TYR CD2 1 1
8 11596 1 1 57 TYR CE1 C -13.486 -6.774 -4.643 1.00 . A A . 57 TYR CE1 1 1
8 11597 1 1 57 TYR CE2 C -15.343 -5.755 -5.837 1.00 . A A . 57 TYR CE2 1 1
8 11598 1 1 57 TYR CG C -14.537 -4.758 -3.759 1.00 . A A . 57 TYR CG 1 1
8 11599 1 1 57 TYR CZ C -14.373 -6.767 -5.731 1.00 . A A . 57 TYR CZ 1 1
8 11600 1 1 57 TYR H H -14.229 -5.681 -1.258 1.00 . A A . 57 TYR H 1 1
8 11601 1 1 57 TYR HA H -14.970 -2.869 -0.864 1.00 . A A . 57 TYR HA 1 1
8 11602 1 1 57 TYR HB2 H -14.961 -2.715 -3.278 1.00 . A A . 57 TYR HB2 1 1
8 11603 1 1 57 TYR HB3 H -13.453 -3.325 -2.630 1.00 . A A . 57 TYR HB3 1 1
8 11604 1 1 57 TYR HD1 H -12.862 -5.778 -2.842 1.00 . A A . 57 TYR HD1 1 1
8 11605 1 1 57 TYR HD2 H -16.129 -3.944 -4.979 1.00 . A A . 57 TYR HD2 1 1
8 11606 1 1 57 TYR HE1 H -12.730 -7.541 -4.562 1.00 . A A . 57 TYR HE1 1 1
8 11607 1 1 57 TYR HE2 H -16.024 -5.738 -6.674 1.00 . A A . 57 TYR HE2 1 1
8 11608 1 1 57 TYR HH H -14.966 -7.657 -7.361 1.00 . A A . 57 TYR HH 1 1
8 11609 1 1 57 TYR N N -14.548 -4.893 -0.714 1.00 . A A . 57 TYR N 1 1
8 11610 1 1 57 TYR O O -17.287 -3.911 -2.555 1.00 . A A . 57 TYR O 1 1
8 11611 1 1 57 TYR OH O -14.282 -7.734 -6.691 1.00 . A A . 57 TYR OH 1 1
8 11612 1 1 58 SER C C -19.125 -3.992 1.297 1.00 . A A . 58 SER C 1 1
8 11613 1 1 58 SER CA C -18.748 -4.269 -0.157 1.00 . A A . 58 SER CA 1 1
8 11614 1 1 58 SER CB C -19.211 -5.664 -0.599 1.00 . A A . 58 SER CB 1 1
8 11615 1 1 58 SER H H -16.742 -4.145 0.526 1.00 . A A . 58 SER H 1 1
8 11616 1 1 58 SER HA H -19.241 -3.526 -0.787 1.00 . A A . 58 SER HA 1 1
8 11617 1 1 58 SER HB2 H -18.935 -5.835 -1.639 1.00 . A A . 58 SER HB2 1 1
8 11618 1 1 58 SER HB3 H -18.748 -6.430 0.025 1.00 . A A . 58 SER HB3 1 1
8 11619 1 1 58 SER HG H -20.878 -6.655 -0.733 1.00 . A A . 58 SER HG 1 1
8 11620 1 1 58 SER N N -17.308 -4.129 -0.313 1.00 . A A . 58 SER N 1 1
8 11621 1 1 58 SER O O -19.896 -3.072 1.567 1.00 . A A . 58 SER O 1 1
8 11622 1 1 58 SER OG O -20.614 -5.765 -0.487 1.00 . A A . 58 SER OG 1 1
8 11623 1 1 59 GLU C C -18.118 -3.621 4.395 1.00 . A A . 59 GLU C 1 1
8 11624 1 1 59 GLU CA C -18.912 -4.708 3.649 1.00 . A A . 59 GLU CA 1 1
8 11625 1 1 59 GLU CB C -18.711 -6.097 4.273 1.00 . A A . 59 GLU CB 1 1
8 11626 1 1 59 GLU CD C -19.382 -8.540 4.191 1.00 . A A . 59 GLU CD 1 1
8 11627 1 1 59 GLU CG C -19.548 -7.165 3.552 1.00 . A A . 59 GLU CG 1 1
8 11628 1 1 59 GLU H H -17.907 -5.487 1.951 1.00 . A A . 59 GLU H 1 1
8 11629 1 1 59 GLU HA H -19.970 -4.459 3.746 1.00 . A A . 59 GLU HA 1 1
8 11630 1 1 59 GLU HB2 H -17.656 -6.372 4.229 1.00 . A A . 59 GLU HB2 1 1
8 11631 1 1 59 GLU HB3 H -19.017 -6.067 5.320 1.00 . A A . 59 GLU HB3 1 1
8 11632 1 1 59 GLU HG2 H -20.601 -6.887 3.595 1.00 . A A . 59 GLU HG2 1 1
8 11633 1 1 59 GLU HG3 H -19.250 -7.235 2.507 1.00 . A A . 59 GLU HG3 1 1
8 11634 1 1 59 GLU N N -18.564 -4.769 2.233 1.00 . A A . 59 GLU N 1 1
8 11635 1 1 59 GLU O O -17.917 -3.736 5.603 1.00 . A A . 59 GLU O 1 1
8 11636 1 1 59 GLU OE1 O -19.715 -8.655 5.391 1.00 . A A . 59 GLU OE1 1 1
8 11637 1 1 59 GLU OE2 O -18.939 -9.455 3.465 1.00 . A A . 59 GLU OE2 1 1
8 11638 1 1 60 VAL C C -15.630 -1.716 4.826 1.00 . A A . 60 VAL C 1 1
8 11639 1 1 60 VAL CA C -16.952 -1.397 4.116 1.00 . A A . 60 VAL CA 1 1
8 11640 1 1 60 VAL CB C -17.837 -0.362 4.846 1.00 . A A . 60 VAL CB 1 1
8 11641 1 1 60 VAL CG1 C -19.207 -0.219 4.169 1.00 . A A . 60 VAL CG1 1 1
8 11642 1 1 60 VAL CG2 C -18.040 -0.622 6.343 1.00 . A A . 60 VAL CG2 1 1
8 11643 1 1 60 VAL H H -17.948 -2.564 2.695 1.00 . A A . 60 VAL H 1 1
8 11644 1 1 60 VAL HA H -16.660 -0.918 3.182 1.00 . A A . 60 VAL HA 1 1
8 11645 1 1 60 VAL HB H -17.333 0.603 4.761 1.00 . A A . 60 VAL HB 1 1
8 11646 1 1 60 VAL HG11 H -19.082 -0.091 3.094 1.00 . A A . 60 VAL HG11 1 1
8 11647 1 1 60 VAL HG12 H -19.820 -1.103 4.351 1.00 . A A . 60 VAL HG12 1 1
8 11648 1 1 60 VAL HG13 H -19.727 0.652 4.571 1.00 . A A . 60 VAL HG13 1 1
8 11649 1 1 60 VAL HG21 H -17.077 -0.688 6.849 1.00 . A A . 60 VAL HG21 1 1
8 11650 1 1 60 VAL HG22 H -18.596 0.207 6.781 1.00 . A A . 60 VAL HG22 1 1
8 11651 1 1 60 VAL HG23 H -18.606 -1.535 6.508 1.00 . A A . 60 VAL HG23 1 1
8 11652 1 1 60 VAL N N -17.699 -2.570 3.671 1.00 . A A . 60 VAL N 1 1
8 11653 1 1 60 VAL O O -15.359 -2.853 5.205 1.00 . A A . 60 VAL O 1 1
8 11654 1 1 61 LEU C C -13.026 0.546 6.147 1.00 . A A . 61 LEU C 1 1
8 11655 1 1 61 LEU CA C -13.474 -0.814 5.602 1.00 . A A . 61 LEU CA 1 1
8 11656 1 1 61 LEU CB C -12.455 -1.426 4.629 1.00 . A A . 61 LEU CB 1 1
8 11657 1 1 61 LEU CD1 C -10.871 -0.505 2.916 1.00 . A A . 61 LEU CD1 1 1
8 11658 1 1 61 LEU CD2 C -13.104 -1.360 2.180 1.00 . A A . 61 LEU CD2 1 1
8 11659 1 1 61 LEU CG C -12.343 -0.654 3.309 1.00 . A A . 61 LEU CG 1 1
8 11660 1 1 61 LEU H H -15.039 0.220 4.624 1.00 . A A . 61 LEU H 1 1
8 11661 1 1 61 LEU HA H -13.552 -1.491 6.451 1.00 . A A . 61 LEU HA 1 1
8 11662 1 1 61 LEU HB2 H -11.488 -1.437 5.125 1.00 . A A . 61 LEU HB2 1 1
8 11663 1 1 61 LEU HB3 H -12.724 -2.462 4.415 1.00 . A A . 61 LEU HB3 1 1
8 11664 1 1 61 LEU HD11 H -10.410 -1.486 2.842 1.00 . A A . 61 LEU HD11 1 1
8 11665 1 1 61 LEU HD12 H -10.801 0.000 1.954 1.00 . A A . 61 LEU HD12 1 1
8 11666 1 1 61 LEU HD13 H -10.343 0.087 3.664 1.00 . A A . 61 LEU HD13 1 1
8 11667 1 1 61 LEU HD21 H -14.161 -1.446 2.427 1.00 . A A . 61 LEU HD21 1 1
8 11668 1 1 61 LEU HD22 H -13.010 -0.782 1.263 1.00 . A A . 61 LEU HD22 1 1
8 11669 1 1 61 LEU HD23 H -12.692 -2.356 2.015 1.00 . A A . 61 LEU HD23 1 1
8 11670 1 1 61 LEU HG H -12.761 0.340 3.444 1.00 . A A . 61 LEU HG 1 1
8 11671 1 1 61 LEU N N -14.781 -0.694 4.974 1.00 . A A . 61 LEU N 1 1
8 11672 1 1 61 LEU O O -13.693 1.559 5.929 1.00 . A A . 61 LEU O 1 1
8 11673 1 1 62 THR C C -9.918 1.826 7.488 1.00 . A A . 62 THR C 1 1
8 11674 1 1 62 THR CA C -11.436 1.723 7.621 1.00 . A A . 62 THR CA 1 1
8 11675 1 1 62 THR CB C -11.878 1.604 9.088 1.00 . A A . 62 THR CB 1 1
8 11676 1 1 62 THR CG2 C -11.554 2.884 9.862 1.00 . A A . 62 THR CG2 1 1
8 11677 1 1 62 THR H H -11.411 -0.305 7.035 1.00 . A A . 62 THR H 1 1
8 11678 1 1 62 THR HA H -11.874 2.631 7.208 1.00 . A A . 62 THR HA 1 1
8 11679 1 1 62 THR HB H -11.368 0.763 9.561 1.00 . A A . 62 THR HB 1 1
8 11680 1 1 62 THR HG1 H -13.717 2.016 8.600 1.00 . A A . 62 THR HG1 1 1
8 11681 1 1 62 THR HG21 H -12.036 3.742 9.391 1.00 . A A . 62 THR HG21 1 1
8 11682 1 1 62 THR HG22 H -11.918 2.785 10.885 1.00 . A A . 62 THR HG22 1 1
8 11683 1 1 62 THR HG23 H -10.477 3.046 9.887 1.00 . A A . 62 THR HG23 1 1
8 11684 1 1 62 THR N N -11.911 0.561 6.886 1.00 . A A . 62 THR N 1 1
8 11685 1 1 62 THR O O -9.191 0.963 7.978 1.00 . A A . 62 THR O 1 1
8 11686 1 1 62 THR OG1 O -13.272 1.366 9.148 1.00 . A A . 62 THR OG1 1 1
8 11687 1 1 63 ILE C C -7.536 4.049 7.770 1.00 . A A . 63 ILE C 1 1
8 11688 1 1 63 ILE CA C -8.026 3.147 6.639 1.00 . A A . 63 ILE CA 1 1
8 11689 1 1 63 ILE CB C -7.753 3.764 5.257 1.00 . A A . 63 ILE CB 1 1
8 11690 1 1 63 ILE CD1 C -8.101 3.469 2.746 1.00 . A A . 63 ILE CD1 1 1
8 11691 1 1 63 ILE CG1 C -8.371 2.903 4.140 1.00 . A A . 63 ILE CG1 1 1
8 11692 1 1 63 ILE CG2 C -6.235 3.876 5.050 1.00 . A A . 63 ILE CG2 1 1
8 11693 1 1 63 ILE H H -10.093 3.575 6.465 1.00 . A A . 63 ILE H 1 1
8 11694 1 1 63 ILE HA H -7.481 2.207 6.677 1.00 . A A . 63 ILE HA 1 1
8 11695 1 1 63 ILE HB H -8.193 4.761 5.215 1.00 . A A . 63 ILE HB 1 1
8 11696 1 1 63 ILE HD11 H -8.468 4.492 2.682 1.00 . A A . 63 ILE HD11 1 1
8 11697 1 1 63 ILE HD12 H -7.038 3.439 2.509 1.00 . A A . 63 ILE HD12 1 1
8 11698 1 1 63 ILE HD13 H -8.626 2.856 2.019 1.00 . A A . 63 ILE HD13 1 1
8 11699 1 1 63 ILE HG12 H -7.973 1.890 4.189 1.00 . A A . 63 ILE HG12 1 1
8 11700 1 1 63 ILE HG13 H -9.453 2.859 4.269 1.00 . A A . 63 ILE HG13 1 1
8 11701 1 1 63 ILE HG21 H -5.754 4.316 5.921 1.00 . A A . 63 ILE HG21 1 1
8 11702 1 1 63 ILE HG22 H -5.806 2.889 4.881 1.00 . A A . 63 ILE HG22 1 1
8 11703 1 1 63 ILE HG23 H -6.022 4.512 4.195 1.00 . A A . 63 ILE HG23 1 1
8 11704 1 1 63 ILE N N -9.444 2.890 6.828 1.00 . A A . 63 ILE N 1 1
8 11705 1 1 63 ILE O O -7.923 5.213 7.843 1.00 . A A . 63 ILE O 1 1
8 11706 1 1 64 VAL C C -4.803 4.987 9.017 1.00 . A A . 64 VAL C 1 1
8 11707 1 1 64 VAL CA C -5.974 4.250 9.668 1.00 . A A . 64 VAL CA 1 1
8 11708 1 1 64 VAL CB C -5.506 3.282 10.773 1.00 . A A . 64 VAL CB 1 1
8 11709 1 1 64 VAL CG1 C -4.855 4.051 11.932 1.00 . A A . 64 VAL CG1 1 1
8 11710 1 1 64 VAL CG2 C -6.672 2.454 11.326 1.00 . A A . 64 VAL CG2 1 1
8 11711 1 1 64 VAL H H -6.385 2.548 8.485 1.00 . A A . 64 VAL H 1 1
8 11712 1 1 64 VAL HA H -6.656 4.973 10.119 1.00 . A A . 64 VAL HA 1 1
8 11713 1 1 64 VAL HB H -4.774 2.585 10.364 1.00 . A A . 64 VAL HB 1 1
8 11714 1 1 64 VAL HG11 H -5.558 4.777 12.340 1.00 . A A . 64 VAL HG11 1 1
8 11715 1 1 64 VAL HG12 H -4.564 3.354 12.718 1.00 . A A . 64 VAL HG12 1 1
8 11716 1 1 64 VAL HG13 H -3.961 4.570 11.588 1.00 . A A . 64 VAL HG13 1 1
8 11717 1 1 64 VAL HG21 H -7.447 3.116 11.707 1.00 . A A . 64 VAL HG21 1 1
8 11718 1 1 64 VAL HG22 H -7.093 1.815 10.550 1.00 . A A . 64 VAL HG22 1 1
8 11719 1 1 64 VAL HG23 H -6.314 1.821 12.138 1.00 . A A . 64 VAL HG23 1 1
8 11720 1 1 64 VAL N N -6.663 3.510 8.625 1.00 . A A . 64 VAL N 1 1
8 11721 1 1 64 VAL O O -3.687 4.471 8.999 1.00 . A A . 64 VAL O 1 1
8 11722 1 1 65 VAL C C -3.383 7.822 9.044 1.00 . A A . 65 VAL C 1 1
8 11723 1 1 65 VAL CA C -4.022 7.036 7.900 1.00 . A A . 65 VAL CA 1 1
8 11724 1 1 65 VAL CB C -4.610 7.955 6.812 1.00 . A A . 65 VAL CB 1 1
8 11725 1 1 65 VAL CG1 C -3.498 8.777 6.142 1.00 . A A . 65 VAL CG1 1 1
8 11726 1 1 65 VAL CG2 C -5.317 7.133 5.729 1.00 . A A . 65 VAL CG2 1 1
8 11727 1 1 65 VAL H H -5.999 6.553 8.529 1.00 . A A . 65 VAL H 1 1
8 11728 1 1 65 VAL HA H -3.258 6.417 7.426 1.00 . A A . 65 VAL HA 1 1
8 11729 1 1 65 VAL HB H -5.340 8.637 7.252 1.00 . A A . 65 VAL HB 1 1
8 11730 1 1 65 VAL HG11 H -2.755 8.110 5.701 1.00 . A A . 65 VAL HG11 1 1
8 11731 1 1 65 VAL HG12 H -3.923 9.403 5.358 1.00 . A A . 65 VAL HG12 1 1
8 11732 1 1 65 VAL HG13 H -3.004 9.424 6.866 1.00 . A A . 65 VAL HG13 1 1
8 11733 1 1 65 VAL HG21 H -4.642 6.366 5.350 1.00 . A A . 65 VAL HG21 1 1
8 11734 1 1 65 VAL HG22 H -6.214 6.666 6.136 1.00 . A A . 65 VAL HG22 1 1
8 11735 1 1 65 VAL HG23 H -5.611 7.782 4.906 1.00 . A A . 65 VAL HG23 1 1
8 11736 1 1 65 VAL N N -5.057 6.185 8.475 1.00 . A A . 65 VAL N 1 1
8 11737 1 1 65 VAL O O -3.796 8.946 9.324 1.00 . A A . 65 VAL O 1 1
8 11738 1 1 66 ASP C C -2.745 8.251 11.912 1.00 . A A . 66 ASP C 1 1
8 11739 1 1 66 ASP CA C -1.723 7.759 10.881 1.00 . A A . 66 ASP CA 1 1
8 11740 1 1 66 ASP CB C -0.724 8.845 10.450 1.00 . A A . 66 ASP CB 1 1
8 11741 1 1 66 ASP CG C 0.053 9.430 11.629 1.00 . A A . 66 ASP CG 1 1
8 11742 1 1 66 ASP H H -2.124 6.278 9.414 1.00 . A A . 66 ASP H 1 1
8 11743 1 1 66 ASP HA H -1.156 6.943 11.333 1.00 . A A . 66 ASP HA 1 1
8 11744 1 1 66 ASP HB2 H -0.007 8.412 9.752 1.00 . A A . 66 ASP HB2 1 1
8 11745 1 1 66 ASP HB3 H -1.255 9.654 9.943 1.00 . A A . 66 ASP HB3 1 1
8 11746 1 1 66 ASP N N -2.399 7.206 9.712 1.00 . A A . 66 ASP N 1 1
8 11747 1 1 66 ASP O O -2.940 9.453 12.093 1.00 . A A . 66 ASP O 1 1
8 11748 1 1 66 ASP OD1 O 0.373 8.650 12.553 1.00 . A A . 66 ASP OD1 1 1
8 11749 1 1 66 ASP OD2 O 0.316 10.651 11.585 1.00 . A A . 66 ASP OD2 1 1
8 11750 1 1 67 GLY C C -5.827 7.847 12.929 1.00 . A A . 67 GLY C 1 1
8 11751 1 1 67 GLY CA C -4.454 7.597 13.558 1.00 . A A . 67 GLY CA 1 1
8 11752 1 1 67 GLY H H -3.236 6.339 12.360 1.00 . A A . 67 GLY H 1 1
8 11753 1 1 67 GLY HA2 H -4.524 6.741 14.231 1.00 . A A . 67 GLY HA2 1 1
8 11754 1 1 67 GLY HA3 H -4.168 8.469 14.148 1.00 . A A . 67 GLY HA3 1 1
8 11755 1 1 67 GLY N N -3.436 7.307 12.560 1.00 . A A . 67 GLY N 1 1
8 11756 1 1 67 GLY O O -6.822 7.313 13.414 1.00 . A A . 67 GLY O 1 1
8 11757 1 1 68 LYS C C -7.858 7.945 10.591 1.00 . A A . 68 LYS C 1 1
8 11758 1 1 68 LYS CA C -7.145 9.112 11.279 1.00 . A A . 68 LYS CA 1 1
8 11759 1 1 68 LYS CB C -6.897 10.264 10.295 1.00 . A A . 68 LYS CB 1 1
8 11760 1 1 68 LYS CD C -6.032 12.654 10.040 1.00 . A A . 68 LYS CD 1 1
8 11761 1 1 68 LYS CE C -7.313 13.236 9.427 1.00 . A A . 68 LYS CE 1 1
8 11762 1 1 68 LYS CG C -6.310 11.494 11.004 1.00 . A A . 68 LYS CG 1 1
8 11763 1 1 68 LYS H H -5.032 9.064 11.512 1.00 . A A . 68 LYS H 1 1
8 11764 1 1 68 LYS HA H -7.786 9.496 12.074 1.00 . A A . 68 LYS HA 1 1
8 11765 1 1 68 LYS HB2 H -6.220 9.939 9.505 1.00 . A A . 68 LYS HB2 1 1
8 11766 1 1 68 LYS HB3 H -7.855 10.528 9.848 1.00 . A A . 68 LYS HB3 1 1
8 11767 1 1 68 LYS HD2 H -5.525 13.438 10.605 1.00 . A A . 68 LYS HD2 1 1
8 11768 1 1 68 LYS HD3 H -5.364 12.312 9.248 1.00 . A A . 68 LYS HD3 1 1
8 11769 1 1 68 LYS HE2 H -7.764 12.509 8.752 1.00 . A A . 68 LYS HE2 1 1
8 11770 1 1 68 LYS HE3 H -8.022 13.471 10.223 1.00 . A A . 68 LYS HE3 1 1
8 11771 1 1 68 LYS HG2 H -6.997 11.826 11.785 1.00 . A A . 68 LYS HG2 1 1
8 11772 1 1 68 LYS HG3 H -5.363 11.221 11.472 1.00 . A A . 68 LYS HG3 1 1
8 11773 1 1 68 LYS HZ1 H -6.382 14.265 7.921 1.00 . A A . 68 LYS HZ1 1 1
8 11774 1 1 68 LYS HZ2 H -7.892 14.824 8.275 1.00 . A A . 68 LYS HZ2 1 1
8 11775 1 1 68 LYS HZ3 H -6.631 15.161 9.282 1.00 . A A . 68 LYS HZ3 1 1
8 11776 1 1 68 LYS N N -5.890 8.672 11.876 1.00 . A A . 68 LYS N 1 1
8 11777 1 1 68 LYS NZ N -7.033 14.466 8.667 1.00 . A A . 68 LYS NZ 1 1
8 11778 1 1 68 LYS O O -7.431 7.498 9.528 1.00 . A A . 68 LYS O 1 1
8 11779 1 1 69 GLU C C -10.679 6.914 9.550 1.00 . A A . 69 GLU C 1 1
8 11780 1 1 69 GLU CA C -9.797 6.402 10.690 1.00 . A A . 69 GLU CA 1 1
8 11781 1 1 69 GLU CB C -10.654 5.844 11.835 1.00 . A A . 69 GLU CB 1 1
8 11782 1 1 69 GLU CD C -10.699 4.455 13.930 1.00 . A A . 69 GLU CD 1 1
8 11783 1 1 69 GLU CG C -9.809 5.107 12.877 1.00 . A A . 69 GLU CG 1 1
8 11784 1 1 69 GLU H H -9.217 7.877 12.086 1.00 . A A . 69 GLU H 1 1
8 11785 1 1 69 GLU HA H -9.173 5.593 10.305 1.00 . A A . 69 GLU HA 1 1
8 11786 1 1 69 GLU HB2 H -11.200 6.655 12.323 1.00 . A A . 69 GLU HB2 1 1
8 11787 1 1 69 GLU HB3 H -11.378 5.141 11.424 1.00 . A A . 69 GLU HB3 1 1
8 11788 1 1 69 GLU HG2 H -9.232 4.328 12.384 1.00 . A A . 69 GLU HG2 1 1
8 11789 1 1 69 GLU HG3 H -9.123 5.798 13.365 1.00 . A A . 69 GLU HG3 1 1
8 11790 1 1 69 GLU N N -8.954 7.474 11.198 1.00 . A A . 69 GLU N 1 1
8 11791 1 1 69 GLU O O -11.853 7.223 9.758 1.00 . A A . 69 GLU O 1 1
8 11792 1 1 69 GLU OE1 O -11.119 3.303 13.682 1.00 . A A . 69 GLU OE1 1 1
8 11793 1 1 69 GLU OE2 O -10.956 5.124 14.954 1.00 . A A . 69 GLU OE2 1 1
8 11794 1 1 70 ILE C C -11.674 6.136 6.695 1.00 . A A . 70 ILE C 1 1
8 11795 1 1 70 ILE CA C -10.874 7.359 7.149 1.00 . A A . 70 ILE CA 1 1
8 11796 1 1 70 ILE CB C -9.940 7.901 6.049 1.00 . A A . 70 ILE CB 1 1
8 11797 1 1 70 ILE CD1 C -8.200 9.717 5.537 1.00 . A A . 70 ILE CD1 1 1
8 11798 1 1 70 ILE CG1 C -9.110 9.082 6.592 1.00 . A A . 70 ILE CG1 1 1
8 11799 1 1 70 ILE CG2 C -10.779 8.342 4.840 1.00 . A A . 70 ILE CG2 1 1
8 11800 1 1 70 ILE H H -9.155 6.705 8.224 1.00 . A A . 70 ILE H 1 1
8 11801 1 1 70 ILE HA H -11.563 8.165 7.409 1.00 . A A . 70 ILE HA 1 1
8 11802 1 1 70 ILE HB H -9.258 7.110 5.733 1.00 . A A . 70 ILE HB 1 1
8 11803 1 1 70 ILE HD11 H -7.631 8.943 5.024 1.00 . A A . 70 ILE HD11 1 1
8 11804 1 1 70 ILE HD12 H -8.786 10.279 4.811 1.00 . A A . 70 ILE HD12 1 1
8 11805 1 1 70 ILE HD13 H -7.509 10.403 6.028 1.00 . A A . 70 ILE HD13 1 1
8 11806 1 1 70 ILE HG12 H -9.774 9.849 6.992 1.00 . A A . 70 ILE HG12 1 1
8 11807 1 1 70 ILE HG13 H -8.465 8.728 7.395 1.00 . A A . 70 ILE HG13 1 1
8 11808 1 1 70 ILE HG21 H -11.388 7.517 4.472 1.00 . A A . 70 ILE HG21 1 1
8 11809 1 1 70 ILE HG22 H -11.434 9.168 5.121 1.00 . A A . 70 ILE HG22 1 1
8 11810 1 1 70 ILE HG23 H -10.131 8.659 4.026 1.00 . A A . 70 ILE HG23 1 1
8 11811 1 1 70 ILE N N -10.123 6.985 8.336 1.00 . A A . 70 ILE N 1 1
8 11812 1 1 70 ILE O O -11.109 5.192 6.144 1.00 . A A . 70 ILE O 1 1
8 11813 1 1 71 LYS C C -14.067 5.185 4.978 1.00 . A A . 71 LYS C 1 1
8 11814 1 1 71 LYS CA C -13.903 5.113 6.496 1.00 . A A . 71 LYS CA 1 1
8 11815 1 1 71 LYS CB C -15.261 5.276 7.190 1.00 . A A . 71 LYS CB 1 1
8 11816 1 1 71 LYS CD C -16.515 5.084 9.398 1.00 . A A . 71 LYS CD 1 1
8 11817 1 1 71 LYS CE C -17.305 6.388 9.224 1.00 . A A . 71 LYS CE 1 1
8 11818 1 1 71 LYS CG C -15.143 5.133 8.714 1.00 . A A . 71 LYS CG 1 1
8 11819 1 1 71 LYS H H -13.384 6.959 7.404 1.00 . A A . 71 LYS H 1 1
8 11820 1 1 71 LYS HA H -13.496 4.142 6.774 1.00 . A A . 71 LYS HA 1 1
8 11821 1 1 71 LYS HB2 H -15.669 6.255 6.937 1.00 . A A . 71 LYS HB2 1 1
8 11822 1 1 71 LYS HB3 H -15.932 4.503 6.815 1.00 . A A . 71 LYS HB3 1 1
8 11823 1 1 71 LYS HD2 H -17.088 4.250 8.992 1.00 . A A . 71 LYS HD2 1 1
8 11824 1 1 71 LYS HD3 H -16.352 4.908 10.462 1.00 . A A . 71 LYS HD3 1 1
8 11825 1 1 71 LYS HE2 H -16.699 7.228 9.568 1.00 . A A . 71 LYS HE2 1 1
8 11826 1 1 71 LYS HE3 H -17.553 6.535 8.172 1.00 . A A . 71 LYS HE3 1 1
8 11827 1 1 71 LYS HG2 H -14.621 4.202 8.939 1.00 . A A . 71 LYS HG2 1 1
8 11828 1 1 71 LYS HG3 H -14.562 5.960 9.124 1.00 . A A . 71 LYS HG3 1 1
8 11829 1 1 71 LYS HZ1 H -18.357 6.243 10.975 1.00 . A A . 71 LYS HZ1 1 1
8 11830 1 1 71 LYS HZ2 H -19.056 7.233 9.859 1.00 . A A . 71 LYS HZ2 1 1
8 11831 1 1 71 LYS HZ3 H -19.140 5.598 9.675 1.00 . A A . 71 LYS HZ3 1 1
8 11832 1 1 71 LYS N N -12.990 6.158 6.931 1.00 . A A . 71 LYS N 1 1
8 11833 1 1 71 LYS NZ N -18.561 6.363 9.993 1.00 . A A . 71 LYS NZ 1 1
8 11834 1 1 71 LYS O O -14.375 6.252 4.448 1.00 . A A . 71 LYS O 1 1
8 11835 1 1 72 VAL C C -14.845 2.695 2.509 1.00 . A A . 72 VAL C 1 1
8 11836 1 1 72 VAL CA C -14.028 3.945 2.844 1.00 . A A . 72 VAL CA 1 1
8 11837 1 1 72 VAL CB C -12.666 3.967 2.116 1.00 . A A . 72 VAL CB 1 1
8 11838 1 1 72 VAL CG1 C -11.782 5.149 2.534 1.00 . A A . 72 VAL CG1 1 1
8 11839 1 1 72 VAL CG2 C -11.880 2.672 2.321 1.00 . A A . 72 VAL CG2 1 1
8 11840 1 1 72 VAL H H -13.644 3.205 4.792 1.00 . A A . 72 VAL H 1 1
8 11841 1 1 72 VAL HA H -14.606 4.792 2.484 1.00 . A A . 72 VAL HA 1 1
8 11842 1 1 72 VAL HB H -12.852 4.063 1.047 1.00 . A A . 72 VAL HB 1 1
8 11843 1 1 72 VAL HG11 H -12.323 6.087 2.425 1.00 . A A . 72 VAL HG11 1 1
8 11844 1 1 72 VAL HG12 H -11.460 5.036 3.569 1.00 . A A . 72 VAL HG12 1 1
8 11845 1 1 72 VAL HG13 H -10.897 5.187 1.901 1.00 . A A . 72 VAL HG13 1 1
8 11846 1 1 72 VAL HG21 H -11.768 2.462 3.384 1.00 . A A . 72 VAL HG21 1 1
8 11847 1 1 72 VAL HG22 H -12.395 1.853 1.823 1.00 . A A . 72 VAL HG22 1 1
8 11848 1 1 72 VAL HG23 H -10.894 2.771 1.872 1.00 . A A . 72 VAL HG23 1 1
8 11849 1 1 72 VAL N N -13.863 4.055 4.288 1.00 . A A . 72 VAL N 1 1
8 11850 1 1 72 VAL O O -14.961 1.780 3.324 1.00 . A A . 72 VAL O 1 1
8 11851 1 1 73 LYS C C -15.260 0.773 -0.241 1.00 . A A . 73 LYS C 1 1
8 11852 1 1 73 LYS CA C -16.136 1.526 0.756 1.00 . A A . 73 LYS CA 1 1
8 11853 1 1 73 LYS CB C -17.437 1.983 0.088 1.00 . A A . 73 LYS CB 1 1
8 11854 1 1 73 LYS CD C -19.756 2.967 0.530 1.00 . A A . 73 LYS CD 1 1
8 11855 1 1 73 LYS CE C -20.558 1.739 0.080 1.00 . A A . 73 LYS CE 1 1
8 11856 1 1 73 LYS CG C -18.393 2.590 1.123 1.00 . A A . 73 LYS CG 1 1
8 11857 1 1 73 LYS H H -15.290 3.472 0.696 1.00 . A A . 73 LYS H 1 1
8 11858 1 1 73 LYS HA H -16.402 0.830 1.552 1.00 . A A . 73 LYS HA 1 1
8 11859 1 1 73 LYS HB2 H -17.223 2.719 -0.689 1.00 . A A . 73 LYS HB2 1 1
8 11860 1 1 73 LYS HB3 H -17.897 1.109 -0.368 1.00 . A A . 73 LYS HB3 1 1
8 11861 1 1 73 LYS HD2 H -20.321 3.490 1.304 1.00 . A A . 73 LYS HD2 1 1
8 11862 1 1 73 LYS HD3 H -19.611 3.646 -0.313 1.00 . A A . 73 LYS HD3 1 1
8 11863 1 1 73 LYS HE2 H -20.078 1.272 -0.781 1.00 . A A . 73 LYS HE2 1 1
8 11864 1 1 73 LYS HE3 H -20.605 1.014 0.895 1.00 . A A . 73 LYS HE3 1 1
8 11865 1 1 73 LYS HG2 H -18.540 1.886 1.943 1.00 . A A . 73 LYS HG2 1 1
8 11866 1 1 73 LYS HG3 H -17.934 3.491 1.525 1.00 . A A . 73 LYS HG3 1 1
8 11867 1 1 73 LYS HZ1 H -21.907 2.766 -1.068 1.00 . A A . 73 LYS HZ1 1 1
8 11868 1 1 73 LYS HZ2 H -22.426 1.271 -0.607 1.00 . A A . 73 LYS HZ2 1 1
8 11869 1 1 73 LYS HZ3 H -22.413 2.509 0.480 1.00 . A A . 73 LYS HZ3 1 1
8 11870 1 1 73 LYS N N -15.412 2.668 1.299 1.00 . A A . 73 LYS N 1 1
8 11871 1 1 73 LYS NZ N -21.932 2.100 -0.309 1.00 . A A . 73 LYS NZ 1 1
8 11872 1 1 73 LYS O O -15.279 -0.455 -0.253 1.00 . A A . 73 LYS O 1 1
8 11873 1 1 74 ALA C C -14.559 0.580 -3.360 1.00 . A A . 74 ALA C 1 1
8 11874 1 1 74 ALA CA C -13.697 1.018 -2.174 1.00 . A A . 74 ALA CA 1 1
8 11875 1 1 74 ALA CB C -12.747 -0.102 -1.730 1.00 . A A . 74 ALA CB 1 1
8 11876 1 1 74 ALA H H -14.582 2.519 -0.985 1.00 . A A . 74 ALA H 1 1
8 11877 1 1 74 ALA HA H -13.084 1.862 -2.491 1.00 . A A . 74 ALA HA 1 1
8 11878 1 1 74 ALA HB1 H -12.280 0.155 -0.781 1.00 . A A . 74 ALA HB1 1 1
8 11879 1 1 74 ALA HB2 H -13.279 -1.045 -1.619 1.00 . A A . 74 ALA HB2 1 1
8 11880 1 1 74 ALA HB3 H -11.968 -0.233 -2.482 1.00 . A A . 74 ALA HB3 1 1
8 11881 1 1 74 ALA N N -14.519 1.516 -1.077 1.00 . A A . 74 ALA N 1 1
8 11882 1 1 74 ALA O O -15.669 0.084 -3.177 1.00 . A A . 74 ALA O 1 1
8 11883 1 1 75 GLN C C -13.656 -0.284 -6.723 1.00 . A A . 75 GLN C 1 1
8 11884 1 1 75 GLN CA C -14.692 0.376 -5.814 1.00 . A A . 75 GLN CA 1 1
8 11885 1 1 75 GLN CB C -15.382 1.578 -6.479 1.00 . A A . 75 GLN CB 1 1
8 11886 1 1 75 GLN CD C -17.375 3.156 -6.335 1.00 . A A . 75 GLN CD 1 1
8 11887 1 1 75 GLN CG C -16.486 2.163 -5.588 1.00 . A A . 75 GLN CG 1 1
8 11888 1 1 75 GLN H H -13.123 1.196 -4.651 1.00 . A A . 75 GLN H 1 1
8 11889 1 1 75 GLN HA H -15.456 -0.376 -5.607 1.00 . A A . 75 GLN HA 1 1
8 11890 1 1 75 GLN HB2 H -14.653 2.359 -6.697 1.00 . A A . 75 GLN HB2 1 1
8 11891 1 1 75 GLN HB3 H -15.830 1.241 -7.416 1.00 . A A . 75 GLN HB3 1 1
8 11892 1 1 75 GLN HE21 H -15.764 4.200 -7.023 1.00 . A A . 75 GLN HE21 1 1
8 11893 1 1 75 GLN HE22 H -17.330 4.808 -7.515 1.00 . A A . 75 GLN HE22 1 1
8 11894 1 1 75 GLN HG2 H -17.115 1.352 -5.220 1.00 . A A . 75 GLN HG2 1 1
8 11895 1 1 75 GLN HG3 H -16.038 2.672 -4.733 1.00 . A A . 75 GLN HG3 1 1
8 11896 1 1 75 GLN N N -14.039 0.778 -4.576 1.00 . A A . 75 GLN N 1 1
8 11897 1 1 75 GLN NE2 N -16.771 4.136 -7.011 1.00 . A A . 75 GLN NE2 1 1
8 11898 1 1 75 GLN O O -13.653 -1.508 -6.858 1.00 . A A . 75 GLN O 1 1
8 11899 1 1 75 GLN OE1 O -18.597 3.042 -6.301 1.00 . A A . 75 GLN OE1 1 1
8 11900 1 1 76 ASP C C -10.530 -0.437 -7.352 1.00 . A A . 76 ASP C 1 1
8 11901 1 1 76 ASP CA C -11.718 0.019 -8.203 1.00 . A A . 76 ASP CA 1 1
8 11902 1 1 76 ASP CB C -11.338 1.085 -9.239 1.00 . A A . 76 ASP CB 1 1
8 11903 1 1 76 ASP CG C -10.240 0.621 -10.201 1.00 . A A . 76 ASP CG 1 1
8 11904 1 1 76 ASP H H -12.807 1.511 -7.166 1.00 . A A . 76 ASP H 1 1
8 11905 1 1 76 ASP HA H -12.099 -0.838 -8.762 1.00 . A A . 76 ASP HA 1 1
8 11906 1 1 76 ASP HB2 H -12.221 1.335 -9.826 1.00 . A A . 76 ASP HB2 1 1
8 11907 1 1 76 ASP HB3 H -11.001 1.984 -8.726 1.00 . A A . 76 ASP HB3 1 1
8 11908 1 1 76 ASP N N -12.771 0.517 -7.331 1.00 . A A . 76 ASP N 1 1
8 11909 1 1 76 ASP O O -9.603 0.330 -7.089 1.00 . A A . 76 ASP O 1 1
8 11910 1 1 76 ASP OD1 O -9.993 -0.604 -10.267 1.00 . A A . 76 ASP OD1 1 1
8 11911 1 1 76 ASP OD2 O -9.673 1.509 -10.873 1.00 . A A . 76 ASP OD2 1 1
8 11912 1 1 77 VAL C C -8.722 -3.158 -7.441 1.00 . A A . 77 VAL C 1 1
8 11913 1 1 77 VAL CA C -9.477 -2.424 -6.331 1.00 . A A . 77 VAL CA 1 1
8 11914 1 1 77 VAL CB C -9.980 -3.376 -5.227 1.00 . A A . 77 VAL CB 1 1
8 11915 1 1 77 VAL CG1 C -10.371 -2.581 -3.976 1.00 . A A . 77 VAL CG1 1 1
8 11916 1 1 77 VAL CG2 C -11.184 -4.246 -5.618 1.00 . A A . 77 VAL CG2 1 1
8 11917 1 1 77 VAL H H -11.405 -2.240 -7.186 1.00 . A A . 77 VAL H 1 1
8 11918 1 1 77 VAL HA H -8.788 -1.721 -5.862 1.00 . A A . 77 VAL HA 1 1
8 11919 1 1 77 VAL HB H -9.159 -4.045 -4.958 1.00 . A A . 77 VAL HB 1 1
8 11920 1 1 77 VAL HG11 H -11.078 -1.795 -4.237 1.00 . A A . 77 VAL HG11 1 1
8 11921 1 1 77 VAL HG12 H -10.835 -3.237 -3.239 1.00 . A A . 77 VAL HG12 1 1
8 11922 1 1 77 VAL HG13 H -9.481 -2.141 -3.532 1.00 . A A . 77 VAL HG13 1 1
8 11923 1 1 77 VAL HG21 H -11.020 -4.791 -6.542 1.00 . A A . 77 VAL HG21 1 1
8 11924 1 1 77 VAL HG22 H -11.335 -4.977 -4.827 1.00 . A A . 77 VAL HG22 1 1
8 11925 1 1 77 VAL HG23 H -12.083 -3.637 -5.715 1.00 . A A . 77 VAL HG23 1 1
8 11926 1 1 77 VAL N N -10.583 -1.707 -6.940 1.00 . A A . 77 VAL N 1 1
8 11927 1 1 77 VAL O O -9.213 -4.153 -7.972 1.00 . A A . 77 VAL O 1 1
8 11928 1 1 78 GLN C C -5.908 -4.463 -8.168 1.00 . A A . 78 GLN C 1 1
8 11929 1 1 78 GLN CA C -6.700 -3.322 -8.816 1.00 . A A . 78 GLN CA 1 1
8 11930 1 1 78 GLN CB C -5.830 -2.264 -9.514 1.00 . A A . 78 GLN CB 1 1
8 11931 1 1 78 GLN CD C -6.395 -3.006 -11.889 1.00 . A A . 78 GLN CD 1 1
8 11932 1 1 78 GLN CG C -5.288 -2.745 -10.867 1.00 . A A . 78 GLN CG 1 1
8 11933 1 1 78 GLN H H -7.135 -1.875 -7.324 1.00 . A A . 78 GLN H 1 1
8 11934 1 1 78 GLN HA H -7.359 -3.755 -9.568 1.00 . A A . 78 GLN HA 1 1
8 11935 1 1 78 GLN HB2 H -6.427 -1.367 -9.679 1.00 . A A . 78 GLN HB2 1 1
8 11936 1 1 78 GLN HB3 H -4.993 -1.989 -8.876 1.00 . A A . 78 GLN HB3 1 1
8 11937 1 1 78 GLN HE21 H -7.060 -1.081 -11.769 1.00 . A A . 78 GLN HE21 1 1
8 11938 1 1 78 GLN HE22 H -7.941 -2.116 -12.866 1.00 . A A . 78 GLN HE22 1 1
8 11939 1 1 78 GLN HG2 H -4.624 -1.978 -11.268 1.00 . A A . 78 GLN HG2 1 1
8 11940 1 1 78 GLN HG3 H -4.711 -3.659 -10.726 1.00 . A A . 78 GLN HG3 1 1
8 11941 1 1 78 GLN N N -7.521 -2.683 -7.796 1.00 . A A . 78 GLN N 1 1
8 11942 1 1 78 GLN NE2 N -7.188 -1.981 -12.208 1.00 . A A . 78 GLN NE2 1 1
8 11943 1 1 78 GLN O O -4.677 -4.450 -8.134 1.00 . A A . 78 GLN O 1 1
8 11944 1 1 78 GLN OE1 O -6.535 -4.124 -12.380 1.00 . A A . 78 GLN OE1 1 1
8 11945 1 1 79 ARG C C -6.229 -7.837 -7.915 1.00 . A A . 79 ARG C 1 1
8 11946 1 1 79 ARG CA C -6.145 -6.635 -6.977 1.00 . A A . 79 ARG CA 1 1
8 11947 1 1 79 ARG CB C -6.879 -6.853 -5.639 1.00 . A A . 79 ARG CB 1 1
8 11948 1 1 79 ARG CD C -8.745 -8.571 -6.149 1.00 . A A . 79 ARG CD 1 1
8 11949 1 1 79 ARG CG C -8.388 -7.147 -5.692 1.00 . A A . 79 ARG CG 1 1
8 11950 1 1 79 ARG CZ C -10.472 -8.311 -7.939 1.00 . A A . 79 ARG CZ 1 1
8 11951 1 1 79 ARG H H -7.657 -5.366 -7.739 1.00 . A A . 79 ARG H 1 1
8 11952 1 1 79 ARG HA H -5.094 -6.484 -6.738 1.00 . A A . 79 ARG HA 1 1
8 11953 1 1 79 ARG HB2 H -6.380 -7.649 -5.084 1.00 . A A . 79 ARG HB2 1 1
8 11954 1 1 79 ARG HB3 H -6.777 -5.932 -5.064 1.00 . A A . 79 ARG HB3 1 1
8 11955 1 1 79 ARG HD2 H -7.878 -9.226 -6.053 1.00 . A A . 79 ARG HD2 1 1
8 11956 1 1 79 ARG HD3 H -9.519 -8.978 -5.495 1.00 . A A . 79 ARG HD3 1 1
8 11957 1 1 79 ARG HE H -8.517 -8.753 -8.252 1.00 . A A . 79 ARG HE 1 1
8 11958 1 1 79 ARG HG2 H -8.763 -7.045 -4.672 1.00 . A A . 79 ARG HG2 1 1
8 11959 1 1 79 ARG HG3 H -8.898 -6.402 -6.302 1.00 . A A . 79 ARG HG3 1 1
8 11960 1 1 79 ARG HH11 H -11.183 -7.928 -6.069 1.00 . A A . 79 ARG HH11 1 1
8 11961 1 1 79 ARG HH12 H -12.375 -7.814 -7.333 1.00 . A A . 79 ARG HH12 1 1
8 11962 1 1 79 ARG HH21 H -10.053 -8.558 -9.921 1.00 . A A . 79 ARG HH21 1 1
8 11963 1 1 79 ARG HH22 H -11.705 -8.126 -9.562 1.00 . A A . 79 ARG HH22 1 1
8 11964 1 1 79 ARG N N -6.653 -5.446 -7.641 1.00 . A A . 79 ARG N 1 1
8 11965 1 1 79 ARG NE N -9.219 -8.587 -7.540 1.00 . A A . 79 ARG NE 1 1
8 11966 1 1 79 ARG NH1 N -11.421 -7.999 -7.046 1.00 . A A . 79 ARG NH1 1 1
8 11967 1 1 79 ARG NH2 N -10.772 -8.345 -9.244 1.00 . A A . 79 ARG NH2 1 1
8 11968 1 1 79 ARG O O -6.921 -7.784 -8.935 1.00 . A A . 79 ARG O 1 1
8 11969 1 1 80 HIS C C -5.725 -11.333 -7.358 1.00 . A A . 80 HIS C 1 1
8 11970 1 1 80 HIS CA C -5.530 -10.163 -8.330 1.00 . A A . 80 HIS CA 1 1
8 11971 1 1 80 HIS CB C -4.199 -10.274 -9.081 1.00 . A A . 80 HIS CB 1 1
8 11972 1 1 80 HIS CD2 C -3.967 -10.983 -11.538 1.00 . A A . 80 HIS CD2 1 1
8 11973 1 1 80 HIS CE1 C -4.453 -13.115 -11.370 1.00 . A A . 80 HIS CE1 1 1
8 11974 1 1 80 HIS CG C -4.224 -11.259 -10.221 1.00 . A A . 80 HIS CG 1 1
8 11975 1 1 80 HIS H H -4.947 -8.892 -6.743 1.00 . A A . 80 HIS H 1 1
8 11976 1 1 80 HIS HA H -6.323 -10.130 -9.074 1.00 . A A . 80 HIS HA 1 1
8 11977 1 1 80 HIS HB2 H -3.943 -9.297 -9.491 1.00 . A A . 80 HIS HB2 1 1
8 11978 1 1 80 HIS HB3 H -3.421 -10.569 -8.381 1.00 . A A . 80 HIS HB3 1 1
8 11979 1 1 80 HIS HD1 H -4.758 -13.101 -9.287 1.00 . A A . 80 HIS HD1 1 1
8 11980 1 1 80 HIS HD2 H -3.706 -10.019 -11.947 1.00 . A A . 80 HIS HD2 1 1
8 11981 1 1 80 HIS HE1 H -4.640 -14.150 -11.611 1.00 . A A . 80 HIS HE1 1 1
8 11982 1 1 80 HIS N N -5.534 -8.925 -7.567 1.00 . A A . 80 HIS N 1 1
8 11983 1 1 80 HIS ND1 N -4.524 -12.598 -10.132 1.00 . A A . 80 HIS ND1 1 1
8 11984 1 1 80 HIS NE2 N -4.110 -12.171 -12.260 1.00 . A A . 80 HIS NE2 1 1
8 11985 1 1 80 HIS O O -4.962 -11.441 -6.400 1.00 . A A . 80 HIS O 1 1
8 11986 1 1 81 PRO C C -6.028 -14.521 -7.133 1.00 . A A . 81 PRO C 1 1
8 11987 1 1 81 PRO CA C -6.959 -13.372 -6.727 1.00 . A A . 81 PRO CA 1 1
8 11988 1 1 81 PRO CB C -8.427 -13.733 -6.961 1.00 . A A . 81 PRO CB 1 1
8 11989 1 1 81 PRO CD C -7.765 -12.101 -8.583 1.00 . A A . 81 PRO CD 1 1
8 11990 1 1 81 PRO CG C -8.636 -13.347 -8.424 1.00 . A A . 81 PRO CG 1 1
8 11991 1 1 81 PRO HA H -6.807 -13.134 -5.671 1.00 . A A . 81 PRO HA 1 1
8 11992 1 1 81 PRO HB2 H -8.646 -14.785 -6.774 1.00 . A A . 81 PRO HB2 1 1
8 11993 1 1 81 PRO HB3 H -9.054 -13.101 -6.331 1.00 . A A . 81 PRO HB3 1 1
8 11994 1 1 81 PRO HD2 H -7.350 -12.072 -9.590 1.00 . A A . 81 PRO HD2 1 1
8 11995 1 1 81 PRO HD3 H -8.368 -11.212 -8.394 1.00 . A A . 81 PRO HD3 1 1
8 11996 1 1 81 PRO HG2 H -8.249 -14.138 -9.066 1.00 . A A . 81 PRO HG2 1 1
8 11997 1 1 81 PRO HG3 H -9.683 -13.153 -8.658 1.00 . A A . 81 PRO HG3 1 1
8 11998 1 1 81 PRO N N -6.729 -12.203 -7.567 1.00 . A A . 81 PRO N 1 1
8 11999 1 1 81 PRO O O -5.369 -14.457 -8.169 1.00 . A A . 81 PRO O 1 1
8 12000 1 1 82 TYR C C -3.703 -16.487 -6.259 1.00 . A A . 82 TYR C 1 1
8 12001 1 1 82 TYR CA C -5.186 -16.782 -6.509 1.00 . A A . 82 TYR CA 1 1
8 12002 1 1 82 TYR CB C -5.445 -17.445 -7.877 1.00 . A A . 82 TYR CB 1 1
8 12003 1 1 82 TYR CD1 C -7.829 -18.225 -7.498 1.00 . A A . 82 TYR CD1 1 1
8 12004 1 1 82 TYR CD2 C -7.346 -16.847 -9.448 1.00 . A A . 82 TYR CD2 1 1
8 12005 1 1 82 TYR CE1 C -9.189 -18.254 -7.857 1.00 . A A . 82 TYR CE1 1 1
8 12006 1 1 82 TYR CE2 C -8.705 -16.878 -9.805 1.00 . A A . 82 TYR CE2 1 1
8 12007 1 1 82 TYR CG C -6.905 -17.516 -8.290 1.00 . A A . 82 TYR CG 1 1
8 12008 1 1 82 TYR CZ C -9.628 -17.579 -9.009 1.00 . A A . 82 TYR CZ 1 1
8 12009 1 1 82 TYR H H -6.567 -15.550 -5.484 1.00 . A A . 82 TYR H 1 1
8 12010 1 1 82 TYR HA H -5.510 -17.487 -5.742 1.00 . A A . 82 TYR HA 1 1
8 12011 1 1 82 TYR HB2 H -4.893 -16.922 -8.657 1.00 . A A . 82 TYR HB2 1 1
8 12012 1 1 82 TYR HB3 H -5.053 -18.462 -7.840 1.00 . A A . 82 TYR HB3 1 1
8 12013 1 1 82 TYR HD1 H -7.498 -18.746 -6.612 1.00 . A A . 82 TYR HD1 1 1
8 12014 1 1 82 TYR HD2 H -6.650 -16.300 -10.064 1.00 . A A . 82 TYR HD2 1 1
8 12015 1 1 82 TYR HE1 H -9.891 -18.797 -7.244 1.00 . A A . 82 TYR HE1 1 1
8 12016 1 1 82 TYR HE2 H -9.040 -16.363 -10.694 1.00 . A A . 82 TYR HE2 1 1
8 12017 1 1 82 TYR HH H -11.480 -18.157 -8.786 1.00 . A A . 82 TYR HH 1 1
8 12018 1 1 82 TYR N N -5.992 -15.578 -6.313 1.00 . A A . 82 TYR N 1 1
8 12019 1 1 82 TYR O O -3.161 -16.900 -5.236 1.00 . A A . 82 TYR O 1 1
8 12020 1 1 82 TYR OH O -10.947 -17.597 -9.355 1.00 . A A . 82 TYR OH 1 1
8 12021 1 1 83 LYS C C -1.748 -13.898 -6.314 1.00 . A A . 83 LYS C 1 1
8 12022 1 1 83 LYS CA C -1.702 -15.261 -7.017 1.00 . A A . 83 LYS CA 1 1
8 12023 1 1 83 LYS CB C -0.975 -15.184 -8.369 1.00 . A A . 83 LYS CB 1 1
8 12024 1 1 83 LYS CD C -0.824 -14.037 -10.642 1.00 . A A . 83 LYS CD 1 1
8 12025 1 1 83 LYS CE C -0.278 -15.281 -11.351 1.00 . A A . 83 LYS CE 1 1
8 12026 1 1 83 LYS CG C -1.722 -14.382 -9.446 1.00 . A A . 83 LYS CG 1 1
8 12027 1 1 83 LYS H H -3.601 -15.403 -7.957 1.00 . A A . 83 LYS H 1 1
8 12028 1 1 83 LYS HA H -1.151 -15.985 -6.417 1.00 . A A . 83 LYS HA 1 1
8 12029 1 1 83 LYS HB2 H 0.003 -14.731 -8.201 1.00 . A A . 83 LYS HB2 1 1
8 12030 1 1 83 LYS HB3 H -0.825 -16.201 -8.732 1.00 . A A . 83 LYS HB3 1 1
8 12031 1 1 83 LYS HD2 H -1.417 -13.453 -11.349 1.00 . A A . 83 LYS HD2 1 1
8 12032 1 1 83 LYS HD3 H 0.006 -13.419 -10.296 1.00 . A A . 83 LYS HD3 1 1
8 12033 1 1 83 LYS HE2 H 0.382 -15.831 -10.681 1.00 . A A . 83 LYS HE2 1 1
8 12034 1 1 83 LYS HE3 H -1.108 -15.927 -11.643 1.00 . A A . 83 LYS HE3 1 1
8 12035 1 1 83 LYS HG2 H -2.585 -14.954 -9.792 1.00 . A A . 83 LYS HG2 1 1
8 12036 1 1 83 LYS HG3 H -2.073 -13.438 -9.032 1.00 . A A . 83 LYS HG3 1 1
8 12037 1 1 83 LYS HZ1 H 1.266 -14.327 -12.297 1.00 . A A . 83 LYS HZ1 1 1
8 12038 1 1 83 LYS HZ2 H 0.843 -15.757 -12.996 1.00 . A A . 83 LYS HZ2 1 1
8 12039 1 1 83 LYS HZ3 H -0.107 -14.426 -13.205 1.00 . A A . 83 LYS HZ3 1 1
8 12040 1 1 83 LYS N N -3.061 -15.756 -7.180 1.00 . A A . 83 LYS N 1 1
8 12041 1 1 83 LYS NZ N 0.490 -14.919 -12.555 1.00 . A A . 83 LYS NZ 1 1
8 12042 1 1 83 LYS O O -2.598 -13.076 -6.651 1.00 . A A . 83 LYS O 1 1
8 12043 1 1 84 PRO C C -0.233 -11.267 -5.409 1.00 . A A . 84 PRO C 1 1
8 12044 1 1 84 PRO CA C -0.868 -12.392 -4.588 1.00 . A A . 84 PRO CA 1 1
8 12045 1 1 84 PRO CB C -0.081 -12.696 -3.309 1.00 . A A . 84 PRO CB 1 1
8 12046 1 1 84 PRO CD C 0.123 -14.558 -4.796 1.00 . A A . 84 PRO CD 1 1
8 12047 1 1 84 PRO CG C 0.915 -13.766 -3.756 1.00 . A A . 84 PRO CG 1 1
8 12048 1 1 84 PRO HA H -1.886 -12.112 -4.317 1.00 . A A . 84 PRO HA 1 1
8 12049 1 1 84 PRO HB2 H 0.407 -11.817 -2.885 1.00 . A A . 84 PRO HB2 1 1
8 12050 1 1 84 PRO HB3 H -0.754 -13.137 -2.571 1.00 . A A . 84 PRO HB3 1 1
8 12051 1 1 84 PRO HD2 H 0.793 -14.940 -5.570 1.00 . A A . 84 PRO HD2 1 1
8 12052 1 1 84 PRO HD3 H -0.390 -15.383 -4.299 1.00 . A A . 84 PRO HD3 1 1
8 12053 1 1 84 PRO HG2 H 1.777 -13.293 -4.229 1.00 . A A . 84 PRO HG2 1 1
8 12054 1 1 84 PRO HG3 H 1.245 -14.392 -2.925 1.00 . A A . 84 PRO HG3 1 1
8 12055 1 1 84 PRO N N -0.865 -13.635 -5.338 1.00 . A A . 84 PRO N 1 1
8 12056 1 1 84 PRO O O 0.989 -11.128 -5.436 1.00 . A A . 84 PRO O 1 1
8 12057 1 1 85 LYS C C -1.710 -8.120 -6.341 1.00 . A A . 85 LYS C 1 1
8 12058 1 1 85 LYS CA C -0.669 -9.188 -6.668 1.00 . A A . 85 LYS CA 1 1
8 12059 1 1 85 LYS CB C -0.477 -9.329 -8.185 1.00 . A A . 85 LYS CB 1 1
8 12060 1 1 85 LYS CD C 2.069 -9.285 -8.154 1.00 . A A . 85 LYS CD 1 1
8 12061 1 1 85 LYS CE C 3.335 -9.789 -8.857 1.00 . A A . 85 LYS CE 1 1
8 12062 1 1 85 LYS CG C 0.812 -10.054 -8.595 1.00 . A A . 85 LYS CG 1 1
8 12063 1 1 85 LYS H H -2.064 -10.636 -6.015 1.00 . A A . 85 LYS H 1 1
8 12064 1 1 85 LYS HA H 0.268 -8.854 -6.226 1.00 . A A . 85 LYS HA 1 1
8 12065 1 1 85 LYS HB2 H -1.325 -9.865 -8.609 1.00 . A A . 85 LYS HB2 1 1
8 12066 1 1 85 LYS HB3 H -0.456 -8.334 -8.631 1.00 . A A . 85 LYS HB3 1 1
8 12067 1 1 85 LYS HD2 H 1.946 -8.220 -8.355 1.00 . A A . 85 LYS HD2 1 1
8 12068 1 1 85 LYS HD3 H 2.214 -9.419 -7.082 1.00 . A A . 85 LYS HD3 1 1
8 12069 1 1 85 LYS HE2 H 4.203 -9.361 -8.355 1.00 . A A . 85 LYS HE2 1 1
8 12070 1 1 85 LYS HE3 H 3.389 -10.876 -8.780 1.00 . A A . 85 LYS HE3 1 1
8 12071 1 1 85 LYS HG2 H 0.825 -11.060 -8.173 1.00 . A A . 85 LYS HG2 1 1
8 12072 1 1 85 LYS HG3 H 0.798 -10.137 -9.680 1.00 . A A . 85 LYS HG3 1 1
8 12073 1 1 85 LYS HZ1 H 3.337 -8.377 -10.338 1.00 . A A . 85 LYS HZ1 1 1
8 12074 1 1 85 LYS HZ2 H 4.239 -9.708 -10.691 1.00 . A A . 85 LYS HZ2 1 1
8 12075 1 1 85 LYS HZ3 H 2.595 -9.783 -10.771 1.00 . A A . 85 LYS HZ3 1 1
8 12076 1 1 85 LYS N N -1.071 -10.449 -6.057 1.00 . A A . 85 LYS N 1 1
8 12077 1 1 85 LYS NZ N 3.378 -9.384 -10.274 1.00 . A A . 85 LYS NZ 1 1
8 12078 1 1 85 LYS O O -2.910 -8.393 -6.342 1.00 . A A . 85 LYS O 1 1
8 12079 1 1 86 LEU C C -1.358 -4.510 -6.162 1.00 . A A . 86 LEU C 1 1
8 12080 1 1 86 LEU CA C -2.021 -5.773 -5.622 1.00 . A A . 86 LEU CA 1 1
8 12081 1 1 86 LEU CB C -2.121 -5.780 -4.092 1.00 . A A . 86 LEU CB 1 1
8 12082 1 1 86 LEU CD1 C -4.469 -4.844 -4.075 1.00 . A A . 86 LEU CD1 1 1
8 12083 1 1 86 LEU CD2 C -3.083 -4.872 -1.995 1.00 . A A . 86 LEU CD2 1 1
8 12084 1 1 86 LEU CG C -3.050 -4.704 -3.517 1.00 . A A . 86 LEU CG 1 1
8 12085 1 1 86 LEU H H -0.220 -6.786 -6.024 1.00 . A A . 86 LEU H 1 1
8 12086 1 1 86 LEU HA H -3.014 -5.865 -6.057 1.00 . A A . 86 LEU HA 1 1
8 12087 1 1 86 LEU HB2 H -2.502 -6.752 -3.789 1.00 . A A . 86 LEU HB2 1 1
8 12088 1 1 86 LEU HB3 H -1.129 -5.656 -3.659 1.00 . A A . 86 LEU HB3 1 1
8 12089 1 1 86 LEU HD11 H -4.765 -5.890 -4.022 1.00 . A A . 86 LEU HD11 1 1
8 12090 1 1 86 LEU HD12 H -5.169 -4.246 -3.494 1.00 . A A . 86 LEU HD12 1 1
8 12091 1 1 86 LEU HD13 H -4.507 -4.502 -5.109 1.00 . A A . 86 LEU HD13 1 1
8 12092 1 1 86 LEU HD21 H -2.075 -4.794 -1.587 1.00 . A A . 86 LEU HD21 1 1
8 12093 1 1 86 LEU HD22 H -3.705 -4.095 -1.556 1.00 . A A . 86 LEU HD22 1 1
8 12094 1 1 86 LEU HD23 H -3.496 -5.846 -1.732 1.00 . A A . 86 LEU HD23 1 1
8 12095 1 1 86 LEU HG H -2.668 -3.712 -3.760 1.00 . A A . 86 LEU HG 1 1
8 12096 1 1 86 LEU N N -1.223 -6.910 -6.041 1.00 . A A . 86 LEU N 1 1
8 12097 1 1 86 LEU O O -0.404 -4.002 -5.574 1.00 . A A . 86 LEU O 1 1
8 12098 1 1 87 GLN C C -1.515 -1.609 -7.403 1.00 . A A . 87 GLN C 1 1
8 12099 1 1 87 GLN CA C -1.214 -2.957 -8.056 1.00 . A A . 87 GLN CA 1 1
8 12100 1 1 87 GLN CB C -1.691 -2.978 -9.516 1.00 . A A . 87 GLN CB 1 1
8 12101 1 1 87 GLN CD C -0.055 -4.822 -10.156 1.00 . A A . 87 GLN CD 1 1
8 12102 1 1 87 GLN CG C -1.503 -4.342 -10.199 1.00 . A A . 87 GLN CG 1 1
8 12103 1 1 87 GLN H H -2.664 -4.466 -7.716 1.00 . A A . 87 GLN H 1 1
8 12104 1 1 87 GLN HA H -0.132 -3.103 -8.047 1.00 . A A . 87 GLN HA 1 1
8 12105 1 1 87 GLN HB2 H -2.749 -2.725 -9.552 1.00 . A A . 87 GLN HB2 1 1
8 12106 1 1 87 GLN HB3 H -1.142 -2.220 -10.076 1.00 . A A . 87 GLN HB3 1 1
8 12107 1 1 87 GLN HE21 H 0.529 -3.342 -11.428 1.00 . A A . 87 GLN HE21 1 1
8 12108 1 1 87 GLN HE22 H 1.801 -4.416 -10.884 1.00 . A A . 87 GLN HE22 1 1
8 12109 1 1 87 GLN HG2 H -2.141 -5.086 -9.723 1.00 . A A . 87 GLN HG2 1 1
8 12110 1 1 87 GLN HG3 H -1.815 -4.255 -11.240 1.00 . A A . 87 GLN HG3 1 1
8 12111 1 1 87 GLN N N -1.843 -4.034 -7.313 1.00 . A A . 87 GLN N 1 1
8 12112 1 1 87 GLN NE2 N 0.830 -4.139 -10.886 1.00 . A A . 87 GLN NE2 1 1
8 12113 1 1 87 GLN O O -0.605 -0.815 -7.176 1.00 . A A . 87 GLN O 1 1
8 12114 1 1 87 GLN OE1 O 0.264 -5.796 -9.478 1.00 . A A . 87 GLN OE1 1 1
8 12115 1 1 88 HIS C C -4.712 -0.241 -6.109 1.00 . A A . 88 HIS C 1 1
8 12116 1 1 88 HIS CA C -3.285 -0.067 -6.638 1.00 . A A . 88 HIS CA 1 1
8 12117 1 1 88 HIS CB C -3.256 0.952 -7.787 1.00 . A A . 88 HIS CB 1 1
8 12118 1 1 88 HIS CD2 C -2.615 3.200 -6.741 1.00 . A A . 88 HIS CD2 1 1
8 12119 1 1 88 HIS CE1 C -4.494 4.298 -6.993 1.00 . A A . 88 HIS CE1 1 1
8 12120 1 1 88 HIS CG C -3.518 2.368 -7.346 1.00 . A A . 88 HIS CG 1 1
8 12121 1 1 88 HIS H H -3.495 -2.055 -7.318 1.00 . A A . 88 HIS H 1 1
8 12122 1 1 88 HIS HA H -2.637 0.277 -5.830 1.00 . A A . 88 HIS HA 1 1
8 12123 1 1 88 HIS HB2 H -2.276 0.941 -8.262 1.00 . A A . 88 HIS HB2 1 1
8 12124 1 1 88 HIS HB3 H -3.996 0.669 -8.536 1.00 . A A . 88 HIS HB3 1 1
8 12125 1 1 88 HIS HD1 H -5.554 2.745 -7.930 1.00 . A A . 88 HIS HD1 1 1
8 12126 1 1 88 HIS HD2 H -1.591 2.959 -6.499 1.00 . A A . 88 HIS HD2 1 1
8 12127 1 1 88 HIS HE1 H -5.236 5.079 -6.987 1.00 . A A . 88 HIS HE1 1 1
8 12128 1 1 88 HIS N N -2.799 -1.347 -7.128 1.00 . A A . 88 HIS N 1 1
8 12129 1 1 88 HIS ND1 N -4.695 3.069 -7.497 1.00 . A A . 88 HIS ND1 1 1
8 12130 1 1 88 HIS NE2 N -3.245 4.426 -6.518 1.00 . A A . 88 HIS NE2 1 1
8 12131 1 1 88 HIS O O -5.393 -1.196 -6.479 1.00 . A A . 88 HIS O 1 1
8 12132 1 1 89 ILE C C -6.930 2.332 -5.054 1.00 . A A . 89 ILE C 1 1
8 12133 1 1 89 ILE CA C -6.584 0.849 -4.956 1.00 . A A . 89 ILE CA 1 1
8 12134 1 1 89 ILE CB C -6.971 0.312 -3.564 1.00 . A A . 89 ILE CB 1 1
8 12135 1 1 89 ILE CD1 C -5.148 -1.364 -2.893 1.00 . A A . 89 ILE CD1 1 1
8 12136 1 1 89 ILE CG1 C -6.609 -1.160 -3.300 1.00 . A A . 89 ILE CG1 1 1
8 12137 1 1 89 ILE CG2 C -8.494 0.466 -3.409 1.00 . A A . 89 ILE CG2 1 1
8 12138 1 1 89 ILE H H -4.556 1.441 -4.977 1.00 . A A . 89 ILE H 1 1
8 12139 1 1 89 ILE HA H -7.171 0.312 -5.702 1.00 . A A . 89 ILE HA 1 1
8 12140 1 1 89 ILE HB H -6.495 0.924 -2.799 1.00 . A A . 89 ILE HB 1 1
8 12141 1 1 89 ILE HD11 H -4.802 -0.538 -2.271 1.00 . A A . 89 ILE HD11 1 1
8 12142 1 1 89 ILE HD12 H -5.067 -2.282 -2.315 1.00 . A A . 89 ILE HD12 1 1
8 12143 1 1 89 ILE HD13 H -4.515 -1.457 -3.771 1.00 . A A . 89 ILE HD13 1 1
8 12144 1 1 89 ILE HG12 H -7.198 -1.505 -2.451 1.00 . A A . 89 ILE HG12 1 1
8 12145 1 1 89 ILE HG13 H -6.855 -1.783 -4.160 1.00 . A A . 89 ILE HG13 1 1
8 12146 1 1 89 ILE HG21 H -9.008 0.059 -4.279 1.00 . A A . 89 ILE HG21 1 1
8 12147 1 1 89 ILE HG22 H -8.853 -0.053 -2.523 1.00 . A A . 89 ILE HG22 1 1
8 12148 1 1 89 ILE HG23 H -8.760 1.516 -3.309 1.00 . A A . 89 ILE HG23 1 1
8 12149 1 1 89 ILE N N -5.170 0.691 -5.262 1.00 . A A . 89 ILE N 1 1
8 12150 1 1 89 ILE O O -6.230 3.175 -4.489 1.00 . A A . 89 ILE O 1 1
8 12151 1 1 90 ASP C C -9.841 3.926 -4.855 1.00 . A A . 90 ASP C 1 1
8 12152 1 1 90 ASP CA C -8.649 3.938 -5.814 1.00 . A A . 90 ASP CA 1 1
8 12153 1 1 90 ASP CB C -9.049 4.229 -7.267 1.00 . A A . 90 ASP CB 1 1
8 12154 1 1 90 ASP CG C -7.833 4.292 -8.192 1.00 . A A . 90 ASP CG 1 1
8 12155 1 1 90 ASP H H -8.532 1.869 -6.204 1.00 . A A . 90 ASP H 1 1
8 12156 1 1 90 ASP HA H -7.951 4.714 -5.497 1.00 . A A . 90 ASP HA 1 1
8 12157 1 1 90 ASP HB2 H -9.715 3.446 -7.624 1.00 . A A . 90 ASP HB2 1 1
8 12158 1 1 90 ASP HB3 H -9.584 5.177 -7.313 1.00 . A A . 90 ASP HB3 1 1
8 12159 1 1 90 ASP N N -8.035 2.624 -5.745 1.00 . A A . 90 ASP N 1 1
8 12160 1 1 90 ASP O O -10.984 3.738 -5.271 1.00 . A A . 90 ASP O 1 1
8 12161 1 1 90 ASP OD1 O -7.320 3.207 -8.543 1.00 . A A . 90 ASP OD1 1 1
8 12162 1 1 90 ASP OD2 O -7.420 5.427 -8.520 1.00 . A A . 90 ASP OD2 1 1
8 12163 1 1 91 PHE C C -11.534 5.200 -2.611 1.00 . A A . 91 PHE C 1 1
8 12164 1 1 91 PHE CA C -10.558 4.027 -2.495 1.00 . A A . 91 PHE CA 1 1
8 12165 1 1 91 PHE CB C -9.880 4.057 -1.120 1.00 . A A . 91 PHE CB 1 1
8 12166 1 1 91 PHE CD1 C -9.510 1.669 -0.391 1.00 . A A . 91 PHE CD1 1 1
8 12167 1 1 91 PHE CD2 C -7.565 3.084 -0.744 1.00 . A A . 91 PHE CD2 1 1
8 12168 1 1 91 PHE CE1 C -8.677 0.632 0.062 1.00 . A A . 91 PHE CE1 1 1
8 12169 1 1 91 PHE CE2 C -6.735 2.055 -0.265 1.00 . A A . 91 PHE CE2 1 1
8 12170 1 1 91 PHE CG C -8.960 2.895 -0.804 1.00 . A A . 91 PHE CG 1 1
8 12171 1 1 91 PHE CZ C -7.288 0.824 0.125 1.00 . A A . 91 PHE CZ 1 1
8 12172 1 1 91 PHE H H -8.601 4.268 -3.289 1.00 . A A . 91 PHE H 1 1
8 12173 1 1 91 PHE HA H -11.107 3.090 -2.596 1.00 . A A . 91 PHE HA 1 1
8 12174 1 1 91 PHE HB2 H -9.316 4.982 -1.035 1.00 . A A . 91 PHE HB2 1 1
8 12175 1 1 91 PHE HB3 H -10.658 4.081 -0.357 1.00 . A A . 91 PHE HB3 1 1
8 12176 1 1 91 PHE HD1 H -10.579 1.535 -0.399 1.00 . A A . 91 PHE HD1 1 1
8 12177 1 1 91 PHE HD2 H -7.126 4.027 -1.032 1.00 . A A . 91 PHE HD2 1 1
8 12178 1 1 91 PHE HE1 H -9.102 -0.315 0.355 1.00 . A A . 91 PHE HE1 1 1
8 12179 1 1 91 PHE HE2 H -5.671 2.209 -0.186 1.00 . A A . 91 PHE HE2 1 1
8 12180 1 1 91 PHE HZ H -6.646 0.029 0.479 1.00 . A A . 91 PHE HZ 1 1
8 12181 1 1 91 PHE N N -9.560 4.087 -3.555 1.00 . A A . 91 PHE N 1 1
8 12182 1 1 91 PHE O O -11.179 6.250 -3.138 1.00 . A A . 91 PHE O 1 1
8 12183 1 1 92 VAL C C -14.406 6.138 -0.718 1.00 . A A . 92 VAL C 1 1
8 12184 1 1 92 VAL CA C -13.803 6.048 -2.120 1.00 . A A . 92 VAL CA 1 1
8 12185 1 1 92 VAL CB C -14.868 5.695 -3.175 1.00 . A A . 92 VAL CB 1 1
8 12186 1 1 92 VAL CG1 C -15.948 6.783 -3.234 1.00 . A A . 92 VAL CG1 1 1
8 12187 1 1 92 VAL CG2 C -14.238 5.549 -4.566 1.00 . A A . 92 VAL CG2 1 1
8 12188 1 1 92 VAL H H -12.987 4.145 -1.666 1.00 . A A . 92 VAL H 1 1
8 12189 1 1 92 VAL HA H -13.378 7.017 -2.378 1.00 . A A . 92 VAL HA 1 1
8 12190 1 1 92 VAL HB H -15.343 4.749 -2.911 1.00 . A A . 92 VAL HB 1 1
8 12191 1 1 92 VAL HG11 H -15.496 7.747 -3.467 1.00 . A A . 92 VAL HG11 1 1
8 12192 1 1 92 VAL HG12 H -16.676 6.536 -4.007 1.00 . A A . 92 VAL HG12 1 1
8 12193 1 1 92 VAL HG13 H -16.473 6.856 -2.282 1.00 . A A . 92 VAL HG13 1 1
8 12194 1 1 92 VAL HG21 H -13.673 6.445 -4.820 1.00 . A A . 92 VAL HG21 1 1
8 12195 1 1 92 VAL HG22 H -13.577 4.683 -4.598 1.00 . A A . 92 VAL HG22 1 1
8 12196 1 1 92 VAL HG23 H -15.021 5.406 -5.309 1.00 . A A . 92 VAL HG23 1 1
8 12197 1 1 92 VAL N N -12.760 5.027 -2.101 1.00 . A A . 92 VAL N 1 1
8 12198 1 1 92 VAL O O -14.852 5.122 -0.186 1.00 . A A . 92 VAL O 1 1
8 12199 1 1 93 ARG C C -16.364 7.110 1.399 1.00 . A A . 93 ARG C 1 1
8 12200 1 1 93 ARG CA C -14.911 7.561 1.228 1.00 . A A . 93 ARG CA 1 1
8 12201 1 1 93 ARG CB C -14.768 9.030 1.644 1.00 . A A . 93 ARG CB 1 1
8 12202 1 1 93 ARG CD C -13.261 10.758 2.642 1.00 . A A . 93 ARG CD 1 1
8 12203 1 1 93 ARG CG C -13.306 9.425 1.888 1.00 . A A . 93 ARG CG 1 1
8 12204 1 1 93 ARG CZ C -11.526 12.167 3.747 1.00 . A A . 93 ARG CZ 1 1
8 12205 1 1 93 ARG H H -14.027 8.134 -0.625 1.00 . A A . 93 ARG H 1 1
8 12206 1 1 93 ARG HA H -14.297 6.967 1.898 1.00 . A A . 93 ARG HA 1 1
8 12207 1 1 93 ARG HB2 H -15.212 9.680 0.889 1.00 . A A . 93 ARG HB2 1 1
8 12208 1 1 93 ARG HB3 H -15.313 9.163 2.580 1.00 . A A . 93 ARG HB3 1 1
8 12209 1 1 93 ARG HD2 H -13.775 11.519 2.056 1.00 . A A . 93 ARG HD2 1 1
8 12210 1 1 93 ARG HD3 H -13.777 10.625 3.594 1.00 . A A . 93 ARG HD3 1 1
8 12211 1 1 93 ARG HE H -11.154 10.717 2.370 1.00 . A A . 93 ARG HE 1 1
8 12212 1 1 93 ARG HG2 H -12.815 8.666 2.498 1.00 . A A . 93 ARG HG2 1 1
8 12213 1 1 93 ARG HG3 H -12.783 9.512 0.935 1.00 . A A . 93 ARG HG3 1 1
8 12214 1 1 93 ARG HH11 H -13.426 12.557 4.395 1.00 . A A . 93 ARG HH11 1 1
8 12215 1 1 93 ARG HH12 H -12.180 13.543 5.115 1.00 . A A . 93 ARG HH12 1 1
8 12216 1 1 93 ARG HH21 H -9.531 12.027 3.329 1.00 . A A . 93 ARG HH21 1 1
8 12217 1 1 93 ARG HH22 H -9.961 13.238 4.508 1.00 . A A . 93 ARG HH22 1 1
8 12218 1 1 93 ARG N N -14.417 7.343 -0.127 1.00 . A A . 93 ARG N 1 1
8 12219 1 1 93 ARG NE N -11.878 11.191 2.892 1.00 . A A . 93 ARG NE 1 1
8 12220 1 1 93 ARG NH1 N -12.452 12.812 4.473 1.00 . A A . 93 ARG NH1 1 1
8 12221 1 1 93 ARG NH2 N -10.237 12.503 3.874 1.00 . A A . 93 ARG NH2 1 1
8 12222 1 1 93 ARG O O -17.182 7.253 0.491 1.00 . A A . 93 ARG O 1 1
8 12223 1 1 94 ALA C C -18.850 7.337 3.381 1.00 . A A . 94 ALA C 1 1
8 12224 1 1 94 ALA CA C -18.005 6.136 2.967 1.00 . A A . 94 ALA CA 1 1
8 12225 1 1 94 ALA CB C -17.895 5.112 4.100 1.00 . A A . 94 ALA CB 1 1
8 12226 1 1 94 ALA H H -15.945 6.503 3.285 1.00 . A A . 94 ALA H 1 1
8 12227 1 1 94 ALA HA H -18.491 5.659 2.116 1.00 . A A . 94 ALA HA 1 1
8 12228 1 1 94 ALA HB1 H -17.284 4.266 3.781 1.00 . A A . 94 ALA HB1 1 1
8 12229 1 1 94 ALA HB2 H -17.433 5.570 4.975 1.00 . A A . 94 ALA HB2 1 1
8 12230 1 1 94 ALA HB3 H -18.889 4.750 4.368 1.00 . A A . 94 ALA HB3 1 1
8 12231 1 1 94 ALA N N -16.674 6.578 2.587 1.00 . A A . 94 ALA N 1 1
8 12232 1 1 94 ALA O O -18.564 7.988 4.383 1.00 . A A . 94 ALA O 1 1
9 12233 1 1 1 MET C C -13.189 -2.658 9.034 1.00 . A A . 1 MET C 1 1
9 12234 1 1 1 MET CA C -14.647 -2.206 9.081 1.00 . A A . 1 MET CA 1 1
9 12235 1 1 1 MET CB C -15.603 -3.382 8.841 1.00 . A A . 1 MET CB 1 1
9 12236 1 1 1 MET CE C -17.517 -0.533 10.143 1.00 . A A . 1 MET CE 1 1
9 12237 1 1 1 MET CG C -16.972 -3.250 9.525 1.00 . A A . 1 MET CG 1 1
9 12238 1 1 1 MET HA H -14.829 -1.807 10.079 1.00 . A A . 1 MET HA 1 1
9 12239 1 1 1 MET HB2 H -15.740 -3.534 7.769 1.00 . A A . 1 MET HB2 1 1
9 12240 1 1 1 MET HB3 H -15.145 -4.285 9.248 1.00 . A A . 1 MET HB3 1 1
9 12241 1 1 1 MET HE1 H -17.590 -0.853 11.183 1.00 . A A . 1 MET HE1 1 1
9 12242 1 1 1 MET HE2 H -16.494 -0.240 9.924 1.00 . A A . 1 MET HE2 1 1
9 12243 1 1 1 MET HE3 H -18.168 0.327 9.988 1.00 . A A . 1 MET HE3 1 1
9 12244 1 1 1 MET HG2 H -17.517 -4.160 9.273 1.00 . A A . 1 MET HG2 1 1
9 12245 1 1 1 MET HG3 H -16.842 -3.236 10.607 1.00 . A A . 1 MET HG3 1 1
9 12246 1 1 1 MET N N -14.867 -1.158 8.099 1.00 . A A . 1 MET N 1 1
9 12247 1 1 1 MET O O -12.472 -2.489 10.020 1.00 . A A . 1 MET O 1 1
9 12248 1 1 1 MET SD S -18.063 -1.875 9.055 1.00 . A A . 1 MET SD 1 1
9 12249 1 1 2 PHE C C -10.395 -2.637 8.014 1.00 . A A . 2 PHE C 1 1
9 12250 1 1 2 PHE CA C -11.399 -3.761 7.764 1.00 . A A . 2 PHE CA 1 1
9 12251 1 1 2 PHE CB C -11.174 -4.395 6.386 1.00 . A A . 2 PHE CB 1 1
9 12252 1 1 2 PHE CD1 C -12.084 -6.763 6.395 1.00 . A A . 2 PHE CD1 1 1
9 12253 1 1 2 PHE CD2 C -13.329 -5.035 5.221 1.00 . A A . 2 PHE CD2 1 1
9 12254 1 1 2 PHE CE1 C -13.095 -7.693 6.092 1.00 . A A . 2 PHE CE1 1 1
9 12255 1 1 2 PHE CE2 C -14.356 -5.954 4.950 1.00 . A A . 2 PHE CE2 1 1
9 12256 1 1 2 PHE CG C -12.210 -5.425 5.978 1.00 . A A . 2 PHE CG 1 1
9 12257 1 1 2 PHE CZ C -14.246 -7.280 5.397 1.00 . A A . 2 PHE CZ 1 1
9 12258 1 1 2 PHE H H -13.395 -3.343 7.132 1.00 . A A . 2 PHE H 1 1
9 12259 1 1 2 PHE HA H -11.269 -4.544 8.515 1.00 . A A . 2 PHE HA 1 1
9 12260 1 1 2 PHE HB2 H -11.149 -3.604 5.642 1.00 . A A . 2 PHE HB2 1 1
9 12261 1 1 2 PHE HB3 H -10.190 -4.868 6.381 1.00 . A A . 2 PHE HB3 1 1
9 12262 1 1 2 PHE HD1 H -11.216 -7.080 6.956 1.00 . A A . 2 PHE HD1 1 1
9 12263 1 1 2 PHE HD2 H -13.414 -4.023 4.858 1.00 . A A . 2 PHE HD2 1 1
9 12264 1 1 2 PHE HE1 H -12.996 -8.723 6.403 1.00 . A A . 2 PHE HE1 1 1
9 12265 1 1 2 PHE HE2 H -15.228 -5.638 4.398 1.00 . A A . 2 PHE HE2 1 1
9 12266 1 1 2 PHE HZ H -15.045 -7.983 5.207 1.00 . A A . 2 PHE HZ 1 1
9 12267 1 1 2 PHE N N -12.754 -3.239 7.905 1.00 . A A . 2 PHE N 1 1
9 12268 1 1 2 PHE O O -10.528 -1.552 7.449 1.00 . A A . 2 PHE O 1 1
9 12269 1 1 3 THR C C -7.268 -1.798 8.604 1.00 . A A . 3 THR C 1 1
9 12270 1 1 3 THR CA C -8.539 -1.886 9.453 1.00 . A A . 3 THR CA 1 1
9 12271 1 1 3 THR CB C -8.254 -2.252 10.920 1.00 . A A . 3 THR CB 1 1
9 12272 1 1 3 THR CG2 C -7.587 -1.099 11.670 1.00 . A A . 3 THR CG2 1 1
9 12273 1 1 3 THR H H -9.392 -3.809 9.321 1.00 . A A . 3 THR H 1 1
9 12274 1 1 3 THR HA H -9.039 -0.917 9.446 1.00 . A A . 3 THR HA 1 1
9 12275 1 1 3 THR HB H -7.611 -3.133 10.969 1.00 . A A . 3 THR HB 1 1
9 12276 1 1 3 THR HG1 H -10.094 -1.859 11.428 1.00 . A A . 3 THR HG1 1 1
9 12277 1 1 3 THR HG21 H -6.654 -0.817 11.181 1.00 . A A . 3 THR HG21 1 1
9 12278 1 1 3 THR HG22 H -8.262 -0.244 11.695 1.00 . A A . 3 THR HG22 1 1
9 12279 1 1 3 THR HG23 H -7.369 -1.406 12.694 1.00 . A A . 3 THR HG23 1 1
9 12280 1 1 3 THR N N -9.426 -2.894 8.897 1.00 . A A . 3 THR N 1 1
9 12281 1 1 3 THR O O -6.248 -2.396 8.946 1.00 . A A . 3 THR O 1 1
9 12282 1 1 3 THR OG1 O -9.466 -2.570 11.575 1.00 . A A . 3 THR OG1 1 1
9 12283 1 1 4 ILE C C -5.209 0.095 7.309 1.00 . A A . 4 ILE C 1 1
9 12284 1 1 4 ILE CA C -6.176 -0.866 6.616 1.00 . A A . 4 ILE CA 1 1
9 12285 1 1 4 ILE CB C -6.603 -0.342 5.227 1.00 . A A . 4 ILE CB 1 1
9 12286 1 1 4 ILE CD1 C -8.735 -1.758 4.945 1.00 . A A . 4 ILE CD1 1 1
9 12287 1 1 4 ILE CG1 C -7.367 -1.377 4.381 1.00 . A A . 4 ILE CG1 1 1
9 12288 1 1 4 ILE CG2 C -5.372 0.076 4.405 1.00 . A A . 4 ILE CG2 1 1
9 12289 1 1 4 ILE H H -8.180 -0.558 7.272 1.00 . A A . 4 ILE H 1 1
9 12290 1 1 4 ILE HA H -5.681 -1.827 6.464 1.00 . A A . 4 ILE HA 1 1
9 12291 1 1 4 ILE HB H -7.234 0.537 5.357 1.00 . A A . 4 ILE HB 1 1
9 12292 1 1 4 ILE HD11 H -9.281 -0.861 5.236 1.00 . A A . 4 ILE HD11 1 1
9 12293 1 1 4 ILE HD12 H -9.308 -2.277 4.181 1.00 . A A . 4 ILE HD12 1 1
9 12294 1 1 4 ILE HD13 H -8.617 -2.431 5.792 1.00 . A A . 4 ILE HD13 1 1
9 12295 1 1 4 ILE HG12 H -7.544 -0.942 3.396 1.00 . A A . 4 ILE HG12 1 1
9 12296 1 1 4 ILE HG13 H -6.765 -2.277 4.257 1.00 . A A . 4 ILE HG13 1 1
9 12297 1 1 4 ILE HG21 H -4.670 -0.755 4.341 1.00 . A A . 4 ILE HG21 1 1
9 12298 1 1 4 ILE HG22 H -5.673 0.363 3.398 1.00 . A A . 4 ILE HG22 1 1
9 12299 1 1 4 ILE HG23 H -4.869 0.932 4.852 1.00 . A A . 4 ILE HG23 1 1
9 12300 1 1 4 ILE N N -7.322 -1.049 7.496 1.00 . A A . 4 ILE N 1 1
9 12301 1 1 4 ILE O O -5.470 1.294 7.377 1.00 . A A . 4 ILE O 1 1
9 12302 1 1 5 ASN C C -2.361 1.131 7.136 1.00 . A A . 5 ASN C 1 1
9 12303 1 1 5 ASN CA C -2.991 0.381 8.309 1.00 . A A . 5 ASN CA 1 1
9 12304 1 1 5 ASN CB C -1.959 -0.510 9.011 1.00 . A A . 5 ASN CB 1 1
9 12305 1 1 5 ASN CG C -0.724 0.282 9.437 1.00 . A A . 5 ASN CG 1 1
9 12306 1 1 5 ASN H H -3.942 -1.430 7.741 1.00 . A A . 5 ASN H 1 1
9 12307 1 1 5 ASN HA H -3.386 1.092 9.037 1.00 . A A . 5 ASN HA 1 1
9 12308 1 1 5 ASN HB2 H -2.414 -0.967 9.891 1.00 . A A . 5 ASN HB2 1 1
9 12309 1 1 5 ASN HB3 H -1.648 -1.306 8.331 1.00 . A A . 5 ASN HB3 1 1
9 12310 1 1 5 ASN HD21 H -1.828 1.462 10.683 1.00 . A A . 5 ASN HD21 1 1
9 12311 1 1 5 ASN HD22 H -0.116 1.821 10.616 1.00 . A A . 5 ASN HD22 1 1
9 12312 1 1 5 ASN N N -4.085 -0.433 7.806 1.00 . A A . 5 ASN N 1 1
9 12313 1 1 5 ASN ND2 N -0.907 1.266 10.320 1.00 . A A . 5 ASN ND2 1 1
9 12314 1 1 5 ASN O O -1.964 0.509 6.151 1.00 . A A . 5 ASN O 1 1
9 12315 1 1 5 ASN OD1 O 0.380 0.014 8.970 1.00 . A A . 5 ASN OD1 1 1
9 12316 1 1 6 ALA C C -1.016 4.513 6.810 1.00 . A A . 6 ALA C 1 1
9 12317 1 1 6 ALA CA C -1.754 3.324 6.197 1.00 . A A . 6 ALA CA 1 1
9 12318 1 1 6 ALA CB C -2.898 3.794 5.295 1.00 . A A . 6 ALA CB 1 1
9 12319 1 1 6 ALA H H -2.644 2.922 8.069 1.00 . A A . 6 ALA H 1 1
9 12320 1 1 6 ALA HA H -1.039 2.771 5.586 1.00 . A A . 6 ALA HA 1 1
9 12321 1 1 6 ALA HB1 H -3.415 2.931 4.876 1.00 . A A . 6 ALA HB1 1 1
9 12322 1 1 6 ALA HB2 H -3.600 4.390 5.878 1.00 . A A . 6 ALA HB2 1 1
9 12323 1 1 6 ALA HB3 H -2.506 4.399 4.479 1.00 . A A . 6 ALA HB3 1 1
9 12324 1 1 6 ALA N N -2.288 2.463 7.239 1.00 . A A . 6 ALA N 1 1
9 12325 1 1 6 ALA O O -1.032 4.720 8.023 1.00 . A A . 6 ALA O 1 1
9 12326 1 1 7 GLU C C 0.356 7.415 5.076 1.00 . A A . 7 GLU C 1 1
9 12327 1 1 7 GLU CA C 0.416 6.469 6.277 1.00 . A A . 7 GLU CA 1 1
9 12328 1 1 7 GLU CB C 1.854 6.020 6.598 1.00 . A A . 7 GLU CB 1 1
9 12329 1 1 7 GLU CD C 2.314 7.894 8.246 1.00 . A A . 7 GLU CD 1 1
9 12330 1 1 7 GLU CG C 2.810 7.146 7.014 1.00 . A A . 7 GLU CG 1 1
9 12331 1 1 7 GLU H H -0.414 5.057 4.957 1.00 . A A . 7 GLU H 1 1
9 12332 1 1 7 GLU HA H -0.037 6.959 7.142 1.00 . A A . 7 GLU HA 1 1
9 12333 1 1 7 GLU HB2 H 1.812 5.300 7.417 1.00 . A A . 7 GLU HB2 1 1
9 12334 1 1 7 GLU HB3 H 2.271 5.519 5.723 1.00 . A A . 7 GLU HB3 1 1
9 12335 1 1 7 GLU HG2 H 3.776 6.700 7.246 1.00 . A A . 7 GLU HG2 1 1
9 12336 1 1 7 GLU HG3 H 2.955 7.850 6.195 1.00 . A A . 7 GLU HG3 1 1
9 12337 1 1 7 GLU N N -0.365 5.290 5.940 1.00 . A A . 7 GLU N 1 1
9 12338 1 1 7 GLU O O 0.062 6.971 3.965 1.00 . A A . 7 GLU O 1 1
9 12339 1 1 7 GLU OE1 O 1.509 8.830 8.052 1.00 . A A . 7 GLU OE1 1 1
9 12340 1 1 7 GLU OE2 O 2.746 7.520 9.356 1.00 . A A . 7 GLU OE2 1 1
9 12341 1 1 8 VAL C C 1.948 9.630 3.388 1.00 . A A . 8 VAL C 1 1
9 12342 1 1 8 VAL CA C 0.661 9.718 4.225 1.00 . A A . 8 VAL CA 1 1
9 12343 1 1 8 VAL CB C 0.408 11.127 4.805 1.00 . A A . 8 VAL CB 1 1
9 12344 1 1 8 VAL CG1 C -1.002 11.216 5.402 1.00 . A A . 8 VAL CG1 1 1
9 12345 1 1 8 VAL CG2 C 1.423 11.559 5.874 1.00 . A A . 8 VAL CG2 1 1
9 12346 1 1 8 VAL H H 0.894 8.995 6.223 1.00 . A A . 8 VAL H 1 1
9 12347 1 1 8 VAL HA H -0.163 9.514 3.539 1.00 . A A . 8 VAL HA 1 1
9 12348 1 1 8 VAL HB H 0.456 11.842 3.983 1.00 . A A . 8 VAL HB 1 1
9 12349 1 1 8 VAL HG11 H -1.742 10.939 4.651 1.00 . A A . 8 VAL HG11 1 1
9 12350 1 1 8 VAL HG12 H -1.092 10.553 6.261 1.00 . A A . 8 VAL HG12 1 1
9 12351 1 1 8 VAL HG13 H -1.197 12.239 5.724 1.00 . A A . 8 VAL HG13 1 1
9 12352 1 1 8 VAL HG21 H 2.447 11.432 5.527 1.00 . A A . 8 VAL HG21 1 1
9 12353 1 1 8 VAL HG22 H 1.266 12.611 6.111 1.00 . A A . 8 VAL HG22 1 1
9 12354 1 1 8 VAL HG23 H 1.287 10.982 6.786 1.00 . A A . 8 VAL HG23 1 1
9 12355 1 1 8 VAL N N 0.645 8.708 5.283 1.00 . A A . 8 VAL N 1 1
9 12356 1 1 8 VAL O O 2.622 10.633 3.160 1.00 . A A . 8 VAL O 1 1
9 12357 1 1 9 ARG C C 4.729 8.614 2.807 1.00 . A A . 9 ARG C 1 1
9 12358 1 1 9 ARG CA C 3.455 8.099 2.131 1.00 . A A . 9 ARG CA 1 1
9 12359 1 1 9 ARG CB C 3.263 8.562 0.679 1.00 . A A . 9 ARG CB 1 1
9 12360 1 1 9 ARG CD C 3.858 7.853 -1.673 1.00 . A A . 9 ARG CD 1 1
9 12361 1 1 9 ARG CG C 4.375 8.043 -0.246 1.00 . A A . 9 ARG CG 1 1
9 12362 1 1 9 ARG CZ C 2.762 9.217 -3.438 1.00 . A A . 9 ARG CZ 1 1
9 12363 1 1 9 ARG H H 1.642 7.655 3.109 1.00 . A A . 9 ARG H 1 1
9 12364 1 1 9 ARG HA H 3.521 7.012 2.122 1.00 . A A . 9 ARG HA 1 1
9 12365 1 1 9 ARG HB2 H 2.308 8.160 0.338 1.00 . A A . 9 ARG HB2 1 1
9 12366 1 1 9 ARG HB3 H 3.216 9.650 0.625 1.00 . A A . 9 ARG HB3 1 1
9 12367 1 1 9 ARG HD2 H 4.660 7.434 -2.283 1.00 . A A . 9 ARG HD2 1 1
9 12368 1 1 9 ARG HD3 H 3.029 7.143 -1.649 1.00 . A A . 9 ARG HD3 1 1
9 12369 1 1 9 ARG HE H 3.607 9.960 -1.742 1.00 . A A . 9 ARG HE 1 1
9 12370 1 1 9 ARG HG2 H 5.215 8.741 -0.249 1.00 . A A . 9 ARG HG2 1 1
9 12371 1 1 9 ARG HG3 H 4.736 7.077 0.109 1.00 . A A . 9 ARG HG3 1 1
9 12372 1 1 9 ARG HH11 H 2.735 7.208 -3.803 1.00 . A A . 9 ARG HH11 1 1
9 12373 1 1 9 ARG HH12 H 1.981 8.193 -5.031 1.00 . A A . 9 ARG HH12 1 1
9 12374 1 1 9 ARG HH21 H 2.625 11.253 -3.364 1.00 . A A . 9 ARG HH21 1 1
9 12375 1 1 9 ARG HH22 H 1.921 10.512 -4.779 1.00 . A A . 9 ARG HH22 1 1
9 12376 1 1 9 ARG N N 2.272 8.420 2.913 1.00 . A A . 9 ARG N 1 1
9 12377 1 1 9 ARG NE N 3.406 9.118 -2.264 1.00 . A A . 9 ARG NE 1 1
9 12378 1 1 9 ARG NH1 N 2.470 8.119 -4.151 1.00 . A A . 9 ARG NH1 1 1
9 12379 1 1 9 ARG NH2 N 2.409 10.424 -3.899 1.00 . A A . 9 ARG NH2 1 1
9 12380 1 1 9 ARG O O 5.476 9.410 2.239 1.00 . A A . 9 ARG O 1 1
9 12381 1 1 10 LYS C C 6.447 7.169 5.665 1.00 . A A . 10 LYS C 1 1
9 12382 1 1 10 LYS CA C 6.180 8.398 4.796 1.00 . A A . 10 LYS CA 1 1
9 12383 1 1 10 LYS CB C 6.028 9.714 5.585 1.00 . A A . 10 LYS CB 1 1
9 12384 1 1 10 LYS CD C 8.223 9.721 7.011 1.00 . A A . 10 LYS CD 1 1
9 12385 1 1 10 LYS CE C 7.577 9.701 8.404 1.00 . A A . 10 LYS CE 1 1
9 12386 1 1 10 LYS CG C 7.366 10.396 5.926 1.00 . A A . 10 LYS CG 1 1
9 12387 1 1 10 LYS H H 4.296 7.501 4.440 1.00 . A A . 10 LYS H 1 1
9 12388 1 1 10 LYS HA H 7.014 8.502 4.101 1.00 . A A . 10 LYS HA 1 1
9 12389 1 1 10 LYS HB2 H 5.497 10.420 4.944 1.00 . A A . 10 LYS HB2 1 1
9 12390 1 1 10 LYS HB3 H 5.415 9.570 6.475 1.00 . A A . 10 LYS HB3 1 1
9 12391 1 1 10 LYS HD2 H 8.470 8.705 6.707 1.00 . A A . 10 LYS HD2 1 1
9 12392 1 1 10 LYS HD3 H 9.163 10.269 7.088 1.00 . A A . 10 LYS HD3 1 1
9 12393 1 1 10 LYS HE2 H 6.625 9.173 8.388 1.00 . A A . 10 LYS HE2 1 1
9 12394 1 1 10 LYS HE3 H 8.247 9.173 9.084 1.00 . A A . 10 LYS HE3 1 1
9 12395 1 1 10 LYS HG2 H 7.958 10.454 5.012 1.00 . A A . 10 LYS HG2 1 1
9 12396 1 1 10 LYS HG3 H 7.154 11.420 6.234 1.00 . A A . 10 LYS HG3 1 1
9 12397 1 1 10 LYS HZ1 H 8.217 11.564 8.967 1.00 . A A . 10 LYS HZ1 1 1
9 12398 1 1 10 LYS HZ2 H 6.692 11.545 8.336 1.00 . A A . 10 LYS HZ2 1 1
9 12399 1 1 10 LYS HZ3 H 6.957 10.992 9.863 1.00 . A A . 10 LYS HZ3 1 1
9 12400 1 1 10 LYS N N 4.969 8.135 4.033 1.00 . A A . 10 LYS N 1 1
9 12401 1 1 10 LYS NZ N 7.345 11.057 8.932 1.00 . A A . 10 LYS NZ 1 1
9 12402 1 1 10 LYS O O 6.410 7.232 6.892 1.00 . A A . 10 LYS O 1 1
9 12403 1 1 11 GLU C C 8.512 4.847 6.145 1.00 . A A . 11 GLU C 1 1
9 12404 1 1 11 GLU CA C 7.050 4.794 5.694 1.00 . A A . 11 GLU CA 1 1
9 12405 1 1 11 GLU CB C 6.770 3.586 4.789 1.00 . A A . 11 GLU CB 1 1
9 12406 1 1 11 GLU CD C 7.346 2.327 2.690 1.00 . A A . 11 GLU CD 1 1
9 12407 1 1 11 GLU CG C 7.564 3.612 3.477 1.00 . A A . 11 GLU CG 1 1
9 12408 1 1 11 GLU H H 6.710 6.034 4.004 1.00 . A A . 11 GLU H 1 1
9 12409 1 1 11 GLU HA H 6.413 4.689 6.576 1.00 . A A . 11 GLU HA 1 1
9 12410 1 1 11 GLU HB2 H 7.028 2.679 5.338 1.00 . A A . 11 GLU HB2 1 1
9 12411 1 1 11 GLU HB3 H 5.705 3.554 4.556 1.00 . A A . 11 GLU HB3 1 1
9 12412 1 1 11 GLU HG2 H 7.252 4.452 2.857 1.00 . A A . 11 GLU HG2 1 1
9 12413 1 1 11 GLU HG3 H 8.627 3.706 3.690 1.00 . A A . 11 GLU HG3 1 1
9 12414 1 1 11 GLU N N 6.703 6.030 5.013 1.00 . A A . 11 GLU N 1 1
9 12415 1 1 11 GLU O O 9.352 5.440 5.467 1.00 . A A . 11 GLU O 1 1
9 12416 1 1 11 GLU OE1 O 6.239 2.186 2.127 1.00 . A A . 11 GLU OE1 1 1
9 12417 1 1 11 GLU OE2 O 8.287 1.505 2.676 1.00 . A A . 11 GLU OE2 1 1
9 12418 1 1 12 GLN C C 10.635 5.604 8.222 1.00 . A A . 12 GLN C 1 1
9 12419 1 1 12 GLN CA C 10.139 4.186 7.885 1.00 . A A . 12 GLN CA 1 1
9 12420 1 1 12 GLN CB C 11.094 3.403 6.954 1.00 . A A . 12 GLN CB 1 1
9 12421 1 1 12 GLN CD C 12.627 2.550 8.806 1.00 . A A . 12 GLN CD 1 1
9 12422 1 1 12 GLN CG C 11.719 2.177 7.635 1.00 . A A . 12 GLN CG 1 1
9 12423 1 1 12 GLN H H 8.060 3.774 7.803 1.00 . A A . 12 GLN H 1 1
9 12424 1 1 12 GLN HA H 10.045 3.647 8.828 1.00 . A A . 12 GLN HA 1 1
9 12425 1 1 12 GLN HB2 H 10.541 3.017 6.096 1.00 . A A . 12 GLN HB2 1 1
9 12426 1 1 12 GLN HB3 H 11.881 4.048 6.564 1.00 . A A . 12 GLN HB3 1 1
9 12427 1 1 12 GLN HE21 H 11.526 1.437 10.112 1.00 . A A . 12 GLN HE21 1 1
9 12428 1 1 12 GLN HE22 H 12.903 2.270 10.800 1.00 . A A . 12 GLN HE22 1 1
9 12429 1 1 12 GLN HG2 H 10.922 1.514 7.975 1.00 . A A . 12 GLN HG2 1 1
9 12430 1 1 12 GLN HG3 H 12.311 1.641 6.892 1.00 . A A . 12 GLN HG3 1 1
9 12431 1 1 12 GLN N N 8.806 4.230 7.297 1.00 . A A . 12 GLN N 1 1
9 12432 1 1 12 GLN NE2 N 12.326 2.043 10.003 1.00 . A A . 12 GLN NE2 1 1
9 12433 1 1 12 GLN O O 9.869 6.568 8.181 1.00 . A A . 12 GLN O 1 1
9 12434 1 1 12 GLN OE1 O 13.585 3.300 8.634 1.00 . A A . 12 GLN OE1 1 1
9 12435 1 1 13 GLY C C 12.724 7.715 7.380 1.00 . A A . 13 GLY C 1 1
9 12436 1 1 13 GLY CA C 12.559 7.031 8.737 1.00 . A A . 13 GLY CA 1 1
9 12437 1 1 13 GLY H H 12.519 4.925 8.578 1.00 . A A . 13 GLY H 1 1
9 12438 1 1 13 GLY HA2 H 11.963 7.649 9.409 1.00 . A A . 13 GLY HA2 1 1
9 12439 1 1 13 GLY HA3 H 13.542 6.878 9.180 1.00 . A A . 13 GLY HA3 1 1
9 12440 1 1 13 GLY N N 11.923 5.738 8.557 1.00 . A A . 13 GLY N 1 1
9 12441 1 1 13 GLY O O 13.044 7.052 6.393 1.00 . A A . 13 GLY O 1 1
9 12442 1 1 14 LYS C C 11.494 9.708 5.174 1.00 . A A . 14 LYS C 1 1
9 12443 1 1 14 LYS CA C 12.639 9.901 6.176 1.00 . A A . 14 LYS CA 1 1
9 12444 1 1 14 LYS CB C 14.032 9.757 5.537 1.00 . A A . 14 LYS CB 1 1
9 12445 1 1 14 LYS CD C 15.762 10.859 4.027 1.00 . A A . 14 LYS CD 1 1
9 12446 1 1 14 LYS CE C 15.982 9.678 3.074 1.00 . A A . 14 LYS CE 1 1
9 12447 1 1 14 LYS CG C 14.327 10.914 4.572 1.00 . A A . 14 LYS CG 1 1
9 12448 1 1 14 LYS H H 12.224 9.484 8.203 1.00 . A A . 14 LYS H 1 1
9 12449 1 1 14 LYS HA H 12.569 10.918 6.561 1.00 . A A . 14 LYS HA 1 1
9 12450 1 1 14 LYS HB2 H 14.784 9.766 6.326 1.00 . A A . 14 LYS HB2 1 1
9 12451 1 1 14 LYS HB3 H 14.099 8.815 4.997 1.00 . A A . 14 LYS HB3 1 1
9 12452 1 1 14 LYS HD2 H 15.949 11.787 3.484 1.00 . A A . 14 LYS HD2 1 1
9 12453 1 1 14 LYS HD3 H 16.463 10.800 4.861 1.00 . A A . 14 LYS HD3 1 1
9 12454 1 1 14 LYS HE2 H 15.857 8.736 3.609 1.00 . A A . 14 LYS HE2 1 1
9 12455 1 1 14 LYS HE3 H 15.253 9.727 2.265 1.00 . A A . 14 LYS HE3 1 1
9 12456 1 1 14 LYS HG2 H 13.618 10.899 3.744 1.00 . A A . 14 LYS HG2 1 1
9 12457 1 1 14 LYS HG3 H 14.209 11.855 5.112 1.00 . A A . 14 LYS HG3 1 1
9 12458 1 1 14 LYS HZ1 H 17.480 10.560 1.989 1.00 . A A . 14 LYS HZ1 1 1
9 12459 1 1 14 LYS HZ2 H 18.025 9.629 3.235 1.00 . A A . 14 LYS HZ2 1 1
9 12460 1 1 14 LYS HZ3 H 17.449 8.919 1.866 1.00 . A A . 14 LYS HZ3 1 1
9 12461 1 1 14 LYS N N 12.498 9.034 7.342 1.00 . A A . 14 LYS N 1 1
9 12462 1 1 14 LYS NZ N 17.338 9.699 2.497 1.00 . A A . 14 LYS NZ 1 1
9 12463 1 1 14 LYS O O 10.745 10.651 4.924 1.00 . A A . 14 LYS O 1 1
9 12464 1 1 15 GLY C C 11.018 7.355 2.474 1.00 . A A . 15 GLY C 1 1
9 12465 1 1 15 GLY CA C 10.372 8.177 3.586 1.00 . A A . 15 GLY CA 1 1
9 12466 1 1 15 GLY H H 12.013 7.776 4.871 1.00 . A A . 15 GLY H 1 1
9 12467 1 1 15 GLY HA2 H 9.560 7.621 4.053 1.00 . A A . 15 GLY HA2 1 1
9 12468 1 1 15 GLY HA3 H 9.958 9.080 3.138 1.00 . A A . 15 GLY HA3 1 1
9 12469 1 1 15 GLY N N 11.368 8.506 4.598 1.00 . A A . 15 GLY N 1 1
9 12470 1 1 15 GLY O O 11.901 7.855 1.777 1.00 . A A . 15 GLY O 1 1
9 12471 1 1 16 ALA C C 10.563 5.671 -0.125 1.00 . A A . 16 ALA C 1 1
9 12472 1 1 16 ALA CA C 11.081 5.224 1.246 1.00 . A A . 16 ALA CA 1 1
9 12473 1 1 16 ALA CB C 10.660 3.781 1.525 1.00 . A A . 16 ALA CB 1 1
9 12474 1 1 16 ALA H H 9.858 5.742 2.908 1.00 . A A . 16 ALA H 1 1
9 12475 1 1 16 ALA HA H 12.172 5.265 1.253 1.00 . A A . 16 ALA HA 1 1
9 12476 1 1 16 ALA HB1 H 10.982 3.482 2.524 1.00 . A A . 16 ALA HB1 1 1
9 12477 1 1 16 ALA HB2 H 9.577 3.696 1.452 1.00 . A A . 16 ALA HB2 1 1
9 12478 1 1 16 ALA HB3 H 11.114 3.115 0.792 1.00 . A A . 16 ALA HB3 1 1
9 12479 1 1 16 ALA N N 10.580 6.100 2.299 1.00 . A A . 16 ALA N 1 1
9 12480 1 1 16 ALA O O 9.444 6.170 -0.235 1.00 . A A . 16 ALA O 1 1
9 12481 1 1 17 SER C C 12.014 5.098 -3.498 1.00 . A A . 17 SER C 1 1
9 12482 1 1 17 SER CA C 11.042 5.810 -2.548 1.00 . A A . 17 SER CA 1 1
9 12483 1 1 17 SER CB C 11.075 7.333 -2.747 1.00 . A A . 17 SER CB 1 1
9 12484 1 1 17 SER H H 12.284 5.055 -1.015 1.00 . A A . 17 SER H 1 1
9 12485 1 1 17 SER HA H 10.033 5.447 -2.754 1.00 . A A . 17 SER HA 1 1
9 12486 1 1 17 SER HB2 H 10.437 7.821 -2.010 1.00 . A A . 17 SER HB2 1 1
9 12487 1 1 17 SER HB3 H 12.095 7.699 -2.626 1.00 . A A . 17 SER HB3 1 1
9 12488 1 1 17 SER HG H 10.581 8.636 -4.106 1.00 . A A . 17 SER HG 1 1
9 12489 1 1 17 SER N N 11.380 5.482 -1.169 1.00 . A A . 17 SER N 1 1
9 12490 1 1 17 SER O O 13.005 4.519 -3.055 1.00 . A A . 17 SER O 1 1
9 12491 1 1 17 SER OG O 10.599 7.678 -4.033 1.00 . A A . 17 SER OG 1 1
9 12492 1 1 18 ARG C C 12.846 3.098 -5.627 1.00 . A A . 18 ARG C 1 1
9 12493 1 1 18 ARG CA C 12.503 4.570 -5.886 1.00 . A A . 18 ARG CA 1 1
9 12494 1 1 18 ARG CB C 13.751 5.424 -6.164 1.00 . A A . 18 ARG CB 1 1
9 12495 1 1 18 ARG CD C 14.641 7.612 -7.028 1.00 . A A . 18 ARG CD 1 1
9 12496 1 1 18 ARG CG C 13.380 6.831 -6.652 1.00 . A A . 18 ARG CG 1 1
9 12497 1 1 18 ARG CZ C 15.200 9.785 -8.113 1.00 . A A . 18 ARG CZ 1 1
9 12498 1 1 18 ARG H H 10.896 5.684 -5.064 1.00 . A A . 18 ARG H 1 1
9 12499 1 1 18 ARG HA H 11.884 4.590 -6.785 1.00 . A A . 18 ARG HA 1 1
9 12500 1 1 18 ARG HB2 H 14.366 5.494 -5.266 1.00 . A A . 18 ARG HB2 1 1
9 12501 1 1 18 ARG HB3 H 14.336 4.942 -6.950 1.00 . A A . 18 ARG HB3 1 1
9 12502 1 1 18 ARG HD2 H 15.245 7.764 -6.132 1.00 . A A . 18 ARG HD2 1 1
9 12503 1 1 18 ARG HD3 H 15.215 7.031 -7.753 1.00 . A A . 18 ARG HD3 1 1
9 12504 1 1 18 ARG HE H 13.322 9.141 -7.684 1.00 . A A . 18 ARG HE 1 1
9 12505 1 1 18 ARG HG2 H 12.739 6.745 -7.531 1.00 . A A . 18 ARG HG2 1 1
9 12506 1 1 18 ARG HG3 H 12.842 7.369 -5.870 1.00 . A A . 18 ARG HG3 1 1
9 12507 1 1 18 ARG HH11 H 16.840 8.675 -7.616 1.00 . A A . 18 ARG HH11 1 1
9 12508 1 1 18 ARG HH12 H 17.185 10.188 -8.415 1.00 . A A . 18 ARG HH12 1 1
9 12509 1 1 18 ARG HH21 H 13.786 11.121 -8.740 1.00 . A A . 18 ARG HH21 1 1
9 12510 1 1 18 ARG HH22 H 15.439 11.586 -9.054 1.00 . A A . 18 ARG HH22 1 1
9 12511 1 1 18 ARG N N 11.714 5.151 -4.804 1.00 . A A . 18 ARG N 1 1
9 12512 1 1 18 ARG NE N 14.304 8.912 -7.622 1.00 . A A . 18 ARG NE 1 1
9 12513 1 1 18 ARG NH1 N 16.514 9.530 -8.043 1.00 . A A . 18 ARG NH1 1 1
9 12514 1 1 18 ARG NH2 N 14.774 10.923 -8.679 1.00 . A A . 18 ARG NH2 1 1
9 12515 1 1 18 ARG O O 13.994 2.685 -5.777 1.00 . A A . 18 ARG O 1 1
9 12516 1 1 19 ARG C C 10.556 0.264 -4.915 1.00 . A A . 19 ARG C 1 1
9 12517 1 1 19 ARG CA C 11.952 0.877 -5.007 1.00 . A A . 19 ARG CA 1 1
9 12518 1 1 19 ARG CB C 12.750 0.610 -3.719 1.00 . A A . 19 ARG CB 1 1
9 12519 1 1 19 ARG CD C 13.749 -1.167 -2.224 1.00 . A A . 19 ARG CD 1 1
9 12520 1 1 19 ARG CG C 12.932 -0.897 -3.489 1.00 . A A . 19 ARG CG 1 1
9 12521 1 1 19 ARG CZ C 14.491 -3.172 -0.934 1.00 . A A . 19 ARG CZ 1 1
9 12522 1 1 19 ARG H H 10.919 2.726 -5.155 1.00 . A A . 19 ARG H 1 1
9 12523 1 1 19 ARG HA H 12.477 0.423 -5.849 1.00 . A A . 19 ARG HA 1 1
9 12524 1 1 19 ARG HB2 H 13.738 1.064 -3.795 1.00 . A A . 19 ARG HB2 1 1
9 12525 1 1 19 ARG HB3 H 12.232 1.049 -2.865 1.00 . A A . 19 ARG HB3 1 1
9 12526 1 1 19 ARG HD2 H 14.731 -0.699 -2.321 1.00 . A A . 19 ARG HD2 1 1
9 12527 1 1 19 ARG HD3 H 13.228 -0.732 -1.370 1.00 . A A . 19 ARG HD3 1 1
9 12528 1 1 19 ARG HE H 13.582 -3.216 -2.748 1.00 . A A . 19 ARG HE 1 1
9 12529 1 1 19 ARG HG2 H 11.961 -1.380 -3.377 1.00 . A A . 19 ARG HG2 1 1
9 12530 1 1 19 ARG HG3 H 13.446 -1.329 -4.349 1.00 . A A . 19 ARG HG3 1 1
9 12531 1 1 19 ARG HH11 H 14.897 -1.405 0.006 1.00 . A A . 19 ARG HH11 1 1
9 12532 1 1 19 ARG HH12 H 15.393 -2.837 0.872 1.00 . A A . 19 ARG HH12 1 1
9 12533 1 1 19 ARG HH21 H 14.241 -5.086 -1.607 1.00 . A A . 19 ARG HH21 1 1
9 12534 1 1 19 ARG HH22 H 15.017 -4.941 -0.052 1.00 . A A . 19 ARG HH22 1 1
9 12535 1 1 19 ARG N N 11.833 2.310 -5.251 1.00 . A A . 19 ARG N 1 1
9 12536 1 1 19 ARG NE N 13.921 -2.611 -2.014 1.00 . A A . 19 ARG NE 1 1
9 12537 1 1 19 ARG NH1 N 14.964 -2.412 0.063 1.00 . A A . 19 ARG NH1 1 1
9 12538 1 1 19 ARG NH2 N 14.589 -4.506 -0.857 1.00 . A A . 19 ARG NH2 1 1
9 12539 1 1 19 ARG O O 10.272 -0.735 -5.572 1.00 . A A . 19 ARG O 1 1
9 12540 1 1 20 LEU C C 7.466 0.052 -4.858 1.00 . A A . 20 LEU C 1 1
9 12541 1 1 20 LEU CA C 8.414 0.298 -3.685 1.00 . A A . 20 LEU CA 1 1
9 12542 1 1 20 LEU CB C 7.780 1.133 -2.561 1.00 . A A . 20 LEU CB 1 1
9 12543 1 1 20 LEU CD1 C 6.086 2.779 -3.530 1.00 . A A . 20 LEU CD1 1 1
9 12544 1 1 20 LEU CD2 C 7.522 3.435 -1.611 1.00 . A A . 20 LEU CD2 1 1
9 12545 1 1 20 LEU CG C 7.476 2.606 -2.901 1.00 . A A . 20 LEU CG 1 1
9 12546 1 1 20 LEU H H 10.016 1.673 -3.565 1.00 . A A . 20 LEU H 1 1
9 12547 1 1 20 LEU HA H 8.633 -0.681 -3.259 1.00 . A A . 20 LEU HA 1 1
9 12548 1 1 20 LEU HB2 H 6.860 0.648 -2.238 1.00 . A A . 20 LEU HB2 1 1
9 12549 1 1 20 LEU HB3 H 8.479 1.107 -1.724 1.00 . A A . 20 LEU HB3 1 1
9 12550 1 1 20 LEU HD11 H 5.328 2.341 -2.883 1.00 . A A . 20 LEU HD11 1 1
9 12551 1 1 20 LEU HD12 H 5.871 3.839 -3.660 1.00 . A A . 20 LEU HD12 1 1
9 12552 1 1 20 LEU HD13 H 6.031 2.301 -4.504 1.00 . A A . 20 LEU HD13 1 1
9 12553 1 1 20 LEU HD21 H 6.792 3.054 -0.895 1.00 . A A . 20 LEU HD21 1 1
9 12554 1 1 20 LEU HD22 H 8.517 3.381 -1.168 1.00 . A A . 20 LEU HD22 1 1
9 12555 1 1 20 LEU HD23 H 7.296 4.479 -1.830 1.00 . A A . 20 LEU HD23 1 1
9 12556 1 1 20 LEU HG H 8.230 3.005 -3.580 1.00 . A A . 20 LEU HG 1 1
9 12557 1 1 20 LEU N N 9.702 0.857 -4.069 1.00 . A A . 20 LEU N 1 1
9 12558 1 1 20 LEU O O 6.636 -0.849 -4.776 1.00 . A A . 20 LEU O 1 1
9 12559 1 1 21 ARG C C 7.162 -0.555 -7.934 1.00 . A A . 21 ARG C 1 1
9 12560 1 1 21 ARG CA C 6.727 0.673 -7.121 1.00 . A A . 21 ARG CA 1 1
9 12561 1 1 21 ARG CB C 6.757 1.969 -7.944 1.00 . A A . 21 ARG CB 1 1
9 12562 1 1 21 ARG CD C 5.802 3.108 -9.995 1.00 . A A . 21 ARG CD 1 1
9 12563 1 1 21 ARG CG C 5.605 1.998 -8.960 1.00 . A A . 21 ARG CG 1 1
9 12564 1 1 21 ARG CZ C 7.278 3.525 -11.964 1.00 . A A . 21 ARG CZ 1 1
9 12565 1 1 21 ARG H H 8.294 1.536 -5.971 1.00 . A A . 21 ARG H 1 1
9 12566 1 1 21 ARG HA H 5.701 0.525 -6.782 1.00 . A A . 21 ARG HA 1 1
9 12567 1 1 21 ARG HB2 H 6.637 2.823 -7.275 1.00 . A A . 21 ARG HB2 1 1
9 12568 1 1 21 ARG HB3 H 7.723 2.062 -8.442 1.00 . A A . 21 ARG HB3 1 1
9 12569 1 1 21 ARG HD2 H 4.883 3.196 -10.578 1.00 . A A . 21 ARG HD2 1 1
9 12570 1 1 21 ARG HD3 H 5.992 4.053 -9.485 1.00 . A A . 21 ARG HD3 1 1
9 12571 1 1 21 ARG HE H 7.418 1.935 -10.710 1.00 . A A . 21 ARG HE 1 1
9 12572 1 1 21 ARG HG2 H 5.528 1.045 -9.483 1.00 . A A . 21 ARG HG2 1 1
9 12573 1 1 21 ARG HG3 H 4.672 2.171 -8.421 1.00 . A A . 21 ARG HG3 1 1
9 12574 1 1 21 ARG HH11 H 5.876 4.982 -11.675 1.00 . A A . 21 ARG HH11 1 1
9 12575 1 1 21 ARG HH12 H 6.912 5.217 -13.059 1.00 . A A . 21 ARG HH12 1 1
9 12576 1 1 21 ARG HH21 H 8.770 2.249 -12.527 1.00 . A A . 21 ARG HH21 1 1
9 12577 1 1 21 ARG HH22 H 8.570 3.653 -13.545 1.00 . A A . 21 ARG HH22 1 1
9 12578 1 1 21 ARG N N 7.585 0.819 -5.952 1.00 . A A . 21 ARG N 1 1
9 12579 1 1 21 ARG NE N 6.914 2.789 -10.902 1.00 . A A . 21 ARG NE 1 1
9 12580 1 1 21 ARG NH1 N 6.639 4.668 -12.257 1.00 . A A . 21 ARG NH1 1 1
9 12581 1 1 21 ARG NH2 N 8.289 3.112 -12.739 1.00 . A A . 21 ARG NH2 1 1
9 12582 1 1 21 ARG O O 7.713 -0.426 -9.027 1.00 . A A . 21 ARG O 1 1
9 12583 1 1 22 ALA C C 6.539 -4.147 -7.218 1.00 . A A . 22 ALA C 1 1
9 12584 1 1 22 ALA CA C 7.303 -3.032 -7.936 1.00 . A A . 22 ALA CA 1 1
9 12585 1 1 22 ALA CB C 8.817 -3.226 -7.801 1.00 . A A . 22 ALA CB 1 1
9 12586 1 1 22 ALA H H 6.457 -1.754 -6.476 1.00 . A A . 22 ALA H 1 1
9 12587 1 1 22 ALA HA H 7.041 -3.057 -8.995 1.00 . A A . 22 ALA HA 1 1
9 12588 1 1 22 ALA HB1 H 9.119 -3.152 -6.755 1.00 . A A . 22 ALA HB1 1 1
9 12589 1 1 22 ALA HB2 H 9.093 -4.210 -8.183 1.00 . A A . 22 ALA HB2 1 1
9 12590 1 1 22 ALA HB3 H 9.347 -2.466 -8.375 1.00 . A A . 22 ALA HB3 1 1
9 12591 1 1 22 ALA N N 6.911 -1.747 -7.380 1.00 . A A . 22 ALA N 1 1
9 12592 1 1 22 ALA O O 5.818 -4.910 -7.860 1.00 . A A . 22 ALA O 1 1
9 12593 1 1 23 ALA C C 6.022 -4.847 -3.605 1.00 . A A . 23 ALA C 1 1
9 12594 1 1 23 ALA CA C 6.045 -5.264 -5.077 1.00 . A A . 23 ALA CA 1 1
9 12595 1 1 23 ALA CB C 6.738 -6.619 -5.264 1.00 . A A . 23 ALA CB 1 1
9 12596 1 1 23 ALA H H 7.284 -3.572 -5.418 1.00 . A A . 23 ALA H 1 1
9 12597 1 1 23 ALA HA H 5.009 -5.368 -5.406 1.00 . A A . 23 ALA HA 1 1
9 12598 1 1 23 ALA HB1 H 7.796 -6.547 -5.010 1.00 . A A . 23 ALA HB1 1 1
9 12599 1 1 23 ALA HB2 H 6.265 -7.361 -4.619 1.00 . A A . 23 ALA HB2 1 1
9 12600 1 1 23 ALA HB3 H 6.647 -6.948 -6.299 1.00 . A A . 23 ALA HB3 1 1
9 12601 1 1 23 ALA N N 6.697 -4.245 -5.890 1.00 . A A . 23 ALA N 1 1
9 12602 1 1 23 ALA O O 4.952 -4.576 -3.070 1.00 . A A . 23 ALA O 1 1
9 12603 1 1 24 ASN C C 6.789 -3.122 -1.225 1.00 . A A . 24 ASN C 1 1
9 12604 1 1 24 ASN CA C 7.317 -4.526 -1.525 1.00 . A A . 24 ASN CA 1 1
9 12605 1 1 24 ASN CB C 8.790 -4.666 -1.112 1.00 . A A . 24 ASN CB 1 1
9 12606 1 1 24 ASN CG C 9.020 -4.346 0.365 1.00 . A A . 24 ASN CG 1 1
9 12607 1 1 24 ASN H H 8.034 -5.035 -3.459 1.00 . A A . 24 ASN H 1 1
9 12608 1 1 24 ASN HA H 6.734 -5.265 -0.973 1.00 . A A . 24 ASN HA 1 1
9 12609 1 1 24 ASN HB2 H 9.118 -5.690 -1.299 1.00 . A A . 24 ASN HB2 1 1
9 12610 1 1 24 ASN HB3 H 9.396 -3.992 -1.722 1.00 . A A . 24 ASN HB3 1 1
9 12611 1 1 24 ASN HD21 H 10.973 -3.884 0.012 1.00 . A A . 24 ASN HD21 1 1
9 12612 1 1 24 ASN HD22 H 10.445 -3.734 1.677 1.00 . A A . 24 ASN HD22 1 1
9 12613 1 1 24 ASN N N 7.190 -4.816 -2.950 1.00 . A A . 24 ASN N 1 1
9 12614 1 1 24 ASN ND2 N 10.249 -3.959 0.711 1.00 . A A . 24 ASN ND2 1 1
9 12615 1 1 24 ASN O O 7.445 -2.145 -1.577 1.00 . A A . 24 ASN O 1 1
9 12616 1 1 24 ASN OD1 O 8.108 -4.444 1.184 1.00 . A A . 24 ASN OD1 1 1
9 12617 1 1 25 LYS C C 4.272 -1.355 -1.798 1.00 . A A . 25 LYS C 1 1
9 12618 1 1 25 LYS CA C 4.793 -1.835 -0.441 1.00 . A A . 25 LYS CA 1 1
9 12619 1 1 25 LYS CB C 5.545 -0.719 0.310 1.00 . A A . 25 LYS CB 1 1
9 12620 1 1 25 LYS CD C 4.831 -1.100 2.702 1.00 . A A . 25 LYS CD 1 1
9 12621 1 1 25 LYS CE C 5.300 -1.394 4.128 1.00 . A A . 25 LYS CE 1 1
9 12622 1 1 25 LYS CG C 6.001 -1.129 1.718 1.00 . A A . 25 LYS CG 1 1
9 12623 1 1 25 LYS H H 5.154 -3.912 -0.354 1.00 . A A . 25 LYS H 1 1
9 12624 1 1 25 LYS HA H 3.923 -2.121 0.149 1.00 . A A . 25 LYS HA 1 1
9 12625 1 1 25 LYS HB2 H 6.424 -0.409 -0.250 1.00 . A A . 25 LYS HB2 1 1
9 12626 1 1 25 LYS HB3 H 4.896 0.155 0.391 1.00 . A A . 25 LYS HB3 1 1
9 12627 1 1 25 LYS HD2 H 4.357 -0.116 2.675 1.00 . A A . 25 LYS HD2 1 1
9 12628 1 1 25 LYS HD3 H 4.110 -1.852 2.398 1.00 . A A . 25 LYS HD3 1 1
9 12629 1 1 25 LYS HE2 H 5.858 -2.330 4.143 1.00 . A A . 25 LYS HE2 1 1
9 12630 1 1 25 LYS HE3 H 5.952 -0.586 4.462 1.00 . A A . 25 LYS HE3 1 1
9 12631 1 1 25 LYS HG2 H 6.457 -2.119 1.703 1.00 . A A . 25 LYS HG2 1 1
9 12632 1 1 25 LYS HG3 H 6.754 -0.419 2.055 1.00 . A A . 25 LYS HG3 1 1
9 12633 1 1 25 LYS HZ1 H 3.575 -0.694 4.990 1.00 . A A . 25 LYS HZ1 1 1
9 12634 1 1 25 LYS HZ2 H 3.620 -2.339 4.804 1.00 . A A . 25 LYS HZ2 1 1
9 12635 1 1 25 LYS HZ3 H 4.495 -1.624 5.995 1.00 . A A . 25 LYS HZ3 1 1
9 12636 1 1 25 LYS N N 5.601 -3.043 -0.604 1.00 . A A . 25 LYS N 1 1
9 12637 1 1 25 LYS NZ N 4.158 -1.516 5.050 1.00 . A A . 25 LYS NZ 1 1
9 12638 1 1 25 LYS O O 4.858 -1.660 -2.834 1.00 . A A . 25 LYS O 1 1
9 12639 1 1 26 PHE C C 1.660 1.075 -2.764 1.00 . A A . 26 PHE C 1 1
9 12640 1 1 26 PHE CA C 2.584 -0.114 -3.055 1.00 . A A . 26 PHE CA 1 1
9 12641 1 1 26 PHE CB C 1.848 -1.237 -3.806 1.00 . A A . 26 PHE CB 1 1
9 12642 1 1 26 PHE CD1 C 0.493 -2.478 -2.056 1.00 . A A . 26 PHE CD1 1 1
9 12643 1 1 26 PHE CD2 C -0.668 -1.085 -3.681 1.00 . A A . 26 PHE CD2 1 1
9 12644 1 1 26 PHE CE1 C -0.730 -2.754 -1.423 1.00 . A A . 26 PHE CE1 1 1
9 12645 1 1 26 PHE CE2 C -1.884 -1.328 -3.023 1.00 . A A . 26 PHE CE2 1 1
9 12646 1 1 26 PHE CG C 0.525 -1.640 -3.187 1.00 . A A . 26 PHE CG 1 1
9 12647 1 1 26 PHE CZ C -1.919 -2.176 -1.904 1.00 . A A . 26 PHE CZ 1 1
9 12648 1 1 26 PHE H H 2.678 -0.399 -0.947 1.00 . A A . 26 PHE H 1 1
9 12649 1 1 26 PHE HA H 3.418 0.224 -3.671 1.00 . A A . 26 PHE HA 1 1
9 12650 1 1 26 PHE HB2 H 1.659 -0.904 -4.826 1.00 . A A . 26 PHE HB2 1 1
9 12651 1 1 26 PHE HB3 H 2.485 -2.120 -3.877 1.00 . A A . 26 PHE HB3 1 1
9 12652 1 1 26 PHE HD1 H 1.407 -2.898 -1.663 1.00 . A A . 26 PHE HD1 1 1
9 12653 1 1 26 PHE HD2 H -0.652 -0.455 -4.557 1.00 . A A . 26 PHE HD2 1 1
9 12654 1 1 26 PHE HE1 H -0.756 -3.401 -0.559 1.00 . A A . 26 PHE HE1 1 1
9 12655 1 1 26 PHE HE2 H -2.785 -0.856 -3.382 1.00 . A A . 26 PHE HE2 1 1
9 12656 1 1 26 PHE HZ H -2.860 -2.389 -1.418 1.00 . A A . 26 PHE HZ 1 1
9 12657 1 1 26 PHE N N 3.152 -0.624 -1.812 1.00 . A A . 26 PHE N 1 1
9 12658 1 1 26 PHE O O 1.010 1.094 -1.718 1.00 . A A . 26 PHE O 1 1
9 12659 1 1 27 PRO C C -0.712 2.956 -3.698 1.00 . A A . 27 PRO C 1 1
9 12660 1 1 27 PRO CA C 0.774 3.255 -3.483 1.00 . A A . 27 PRO CA 1 1
9 12661 1 1 27 PRO CB C 1.288 4.260 -4.516 1.00 . A A . 27 PRO CB 1 1
9 12662 1 1 27 PRO CD C 2.334 2.153 -4.915 1.00 . A A . 27 PRO CD 1 1
9 12663 1 1 27 PRO CG C 1.763 3.362 -5.657 1.00 . A A . 27 PRO CG 1 1
9 12664 1 1 27 PRO HA H 0.933 3.653 -2.481 1.00 . A A . 27 PRO HA 1 1
9 12665 1 1 27 PRO HB2 H 0.523 4.969 -4.836 1.00 . A A . 27 PRO HB2 1 1
9 12666 1 1 27 PRO HB3 H 2.144 4.795 -4.105 1.00 . A A . 27 PRO HB3 1 1
9 12667 1 1 27 PRO HD2 H 2.231 1.258 -5.529 1.00 . A A . 27 PRO HD2 1 1
9 12668 1 1 27 PRO HD3 H 3.385 2.338 -4.688 1.00 . A A . 27 PRO HD3 1 1
9 12669 1 1 27 PRO HG2 H 0.907 3.052 -6.257 1.00 . A A . 27 PRO HG2 1 1
9 12670 1 1 27 PRO HG3 H 2.509 3.850 -6.286 1.00 . A A . 27 PRO HG3 1 1
9 12671 1 1 27 PRO N N 1.584 2.063 -3.672 1.00 . A A . 27 PRO N 1 1
9 12672 1 1 27 PRO O O -1.075 2.072 -4.471 1.00 . A A . 27 PRO O 1 1
9 12673 1 1 28 ALA C C -3.507 5.176 -3.015 1.00 . A A . 28 ALA C 1 1
9 12674 1 1 28 ALA CA C -3.009 3.746 -3.219 1.00 . A A . 28 ALA CA 1 1
9 12675 1 1 28 ALA CB C -3.671 2.777 -2.242 1.00 . A A . 28 ALA CB 1 1
9 12676 1 1 28 ALA H H -1.191 4.433 -2.400 1.00 . A A . 28 ALA H 1 1
9 12677 1 1 28 ALA HA H -3.255 3.437 -4.235 1.00 . A A . 28 ALA HA 1 1
9 12678 1 1 28 ALA HB1 H -3.414 3.050 -1.221 1.00 . A A . 28 ALA HB1 1 1
9 12679 1 1 28 ALA HB2 H -4.754 2.816 -2.355 1.00 . A A . 28 ALA HB2 1 1
9 12680 1 1 28 ALA HB3 H -3.323 1.763 -2.448 1.00 . A A . 28 ALA HB3 1 1
9 12681 1 1 28 ALA N N -1.567 3.732 -3.027 1.00 . A A . 28 ALA N 1 1
9 12682 1 1 28 ALA O O -2.763 6.016 -2.509 1.00 . A A . 28 ALA O 1 1
9 12683 1 1 29 ILE C C -6.694 6.803 -2.820 1.00 . A A . 29 ILE C 1 1
9 12684 1 1 29 ILE CA C -5.302 6.809 -3.455 1.00 . A A . 29 ILE CA 1 1
9 12685 1 1 29 ILE CB C -5.317 7.336 -4.905 1.00 . A A . 29 ILE CB 1 1
9 12686 1 1 29 ILE CD1 C -3.779 8.021 -6.848 1.00 . A A . 29 ILE CD1 1 1
9 12687 1 1 29 ILE CG1 C -3.874 7.600 -5.379 1.00 . A A . 29 ILE CG1 1 1
9 12688 1 1 29 ILE CG2 C -6.147 8.617 -5.060 1.00 . A A . 29 ILE CG2 1 1
9 12689 1 1 29 ILE H H -5.308 4.719 -3.837 1.00 . A A . 29 ILE H 1 1
9 12690 1 1 29 ILE HA H -4.680 7.475 -2.861 1.00 . A A . 29 ILE HA 1 1
9 12691 1 1 29 ILE HB H -5.775 6.577 -5.536 1.00 . A A . 29 ILE HB 1 1
9 12692 1 1 29 ILE HD11 H -4.345 7.332 -7.475 1.00 . A A . 29 ILE HD11 1 1
9 12693 1 1 29 ILE HD12 H -4.154 9.035 -6.984 1.00 . A A . 29 ILE HD12 1 1
9 12694 1 1 29 ILE HD13 H -2.732 8.001 -7.156 1.00 . A A . 29 ILE HD13 1 1
9 12695 1 1 29 ILE HG12 H -3.421 8.377 -4.764 1.00 . A A . 29 ILE HG12 1 1
9 12696 1 1 29 ILE HG13 H -3.282 6.693 -5.268 1.00 . A A . 29 ILE HG13 1 1
9 12697 1 1 29 ILE HG21 H -7.171 8.476 -4.720 1.00 . A A . 29 ILE HG21 1 1
9 12698 1 1 29 ILE HG22 H -5.691 9.430 -4.498 1.00 . A A . 29 ILE HG22 1 1
9 12699 1 1 29 ILE HG23 H -6.196 8.883 -6.113 1.00 . A A . 29 ILE HG23 1 1
9 12700 1 1 29 ILE N N -4.744 5.461 -3.439 1.00 . A A . 29 ILE N 1 1
9 12701 1 1 29 ILE O O -7.460 5.858 -3.010 1.00 . A A . 29 ILE O 1 1
9 12702 1 1 30 ILE C C -8.961 9.294 -2.323 1.00 . A A . 30 ILE C 1 1
9 12703 1 1 30 ILE CA C -8.332 8.143 -1.534 1.00 . A A . 30 ILE CA 1 1
9 12704 1 1 30 ILE CB C -8.251 8.458 -0.025 1.00 . A A . 30 ILE CB 1 1
9 12705 1 1 30 ILE CD1 C -7.529 7.593 2.261 1.00 . A A . 30 ILE CD1 1 1
9 12706 1 1 30 ILE CG1 C -7.563 7.321 0.753 1.00 . A A . 30 ILE CG1 1 1
9 12707 1 1 30 ILE CG2 C -9.666 8.701 0.523 1.00 . A A . 30 ILE CG2 1 1
9 12708 1 1 30 ILE H H -6.317 8.610 -1.986 1.00 . A A . 30 ILE H 1 1
9 12709 1 1 30 ILE HA H -8.969 7.268 -1.648 1.00 . A A . 30 ILE HA 1 1
9 12710 1 1 30 ILE HB H -7.664 9.364 0.118 1.00 . A A . 30 ILE HB 1 1
9 12711 1 1 30 ILE HD11 H -7.150 8.596 2.453 1.00 . A A . 30 ILE HD11 1 1
9 12712 1 1 30 ILE HD12 H -8.522 7.483 2.696 1.00 . A A . 30 ILE HD12 1 1
9 12713 1 1 30 ILE HD13 H -6.876 6.874 2.747 1.00 . A A . 30 ILE HD13 1 1
9 12714 1 1 30 ILE HG12 H -8.081 6.377 0.576 1.00 . A A . 30 ILE HG12 1 1
9 12715 1 1 30 ILE HG13 H -6.534 7.225 0.408 1.00 . A A . 30 ILE HG13 1 1
9 12716 1 1 30 ILE HG21 H -10.166 9.489 -0.036 1.00 . A A . 30 ILE HG21 1 1
9 12717 1 1 30 ILE HG22 H -10.257 7.786 0.456 1.00 . A A . 30 ILE HG22 1 1
9 12718 1 1 30 ILE HG23 H -9.618 9.026 1.560 1.00 . A A . 30 ILE HG23 1 1
9 12719 1 1 30 ILE N N -7.011 7.879 -2.086 1.00 . A A . 30 ILE N 1 1
9 12720 1 1 30 ILE O O -8.638 10.457 -2.096 1.00 . A A . 30 ILE O 1 1
9 12721 1 1 31 TYR C C -11.871 10.356 -2.985 1.00 . A A . 31 TYR C 1 1
9 12722 1 1 31 TYR CA C -10.735 9.920 -3.920 1.00 . A A . 31 TYR CA 1 1
9 12723 1 1 31 TYR CB C -11.288 9.281 -5.203 1.00 . A A . 31 TYR CB 1 1
9 12724 1 1 31 TYR CD1 C -9.565 7.590 -5.980 1.00 . A A . 31 TYR CD1 1 1
9 12725 1 1 31 TYR CD2 C -9.945 9.569 -7.341 1.00 . A A . 31 TYR CD2 1 1
9 12726 1 1 31 TYR CE1 C -8.586 7.156 -6.887 1.00 . A A . 31 TYR CE1 1 1
9 12727 1 1 31 TYR CE2 C -9.000 9.108 -8.275 1.00 . A A . 31 TYR CE2 1 1
9 12728 1 1 31 TYR CG C -10.233 8.811 -6.191 1.00 . A A . 31 TYR CG 1 1
9 12729 1 1 31 TYR CZ C -8.335 7.887 -8.058 1.00 . A A . 31 TYR CZ 1 1
9 12730 1 1 31 TYR H H -10.117 7.986 -3.339 1.00 . A A . 31 TYR H 1 1
9 12731 1 1 31 TYR HA H -10.147 10.797 -4.199 1.00 . A A . 31 TYR HA 1 1
9 12732 1 1 31 TYR HB2 H -11.897 8.422 -4.930 1.00 . A A . 31 TYR HB2 1 1
9 12733 1 1 31 TYR HB3 H -11.938 10.003 -5.699 1.00 . A A . 31 TYR HB3 1 1
9 12734 1 1 31 TYR HD1 H -9.781 6.978 -5.121 1.00 . A A . 31 TYR HD1 1 1
9 12735 1 1 31 TYR HD2 H -10.459 10.504 -7.521 1.00 . A A . 31 TYR HD2 1 1
9 12736 1 1 31 TYR HE1 H -8.027 6.261 -6.677 1.00 . A A . 31 TYR HE1 1 1
9 12737 1 1 31 TYR HE2 H -8.800 9.681 -9.169 1.00 . A A . 31 TYR HE2 1 1
9 12738 1 1 31 TYR HH H -7.289 6.455 -8.855 1.00 . A A . 31 TYR HH 1 1
9 12739 1 1 31 TYR N N -9.887 8.963 -3.225 1.00 . A A . 31 TYR N 1 1
9 12740 1 1 31 TYR O O -12.085 9.753 -1.934 1.00 . A A . 31 TYR O 1 1
9 12741 1 1 31 TYR OH O -7.478 7.390 -8.995 1.00 . A A . 31 TYR OH 1 1
9 12742 1 1 32 GLY C C -14.589 12.862 -3.327 1.00 . A A . 32 GLY C 1 1
9 12743 1 1 32 GLY CA C -13.681 11.930 -2.534 1.00 . A A . 32 GLY CA 1 1
9 12744 1 1 32 GLY H H -12.401 11.874 -4.233 1.00 . A A . 32 GLY H 1 1
9 12745 1 1 32 GLY HA2 H -14.284 11.108 -2.143 1.00 . A A . 32 GLY HA2 1 1
9 12746 1 1 32 GLY HA3 H -13.246 12.479 -1.700 1.00 . A A . 32 GLY HA3 1 1
9 12747 1 1 32 GLY N N -12.605 11.410 -3.360 1.00 . A A . 32 GLY N 1 1
9 12748 1 1 32 GLY O O -15.661 12.452 -3.768 1.00 . A A . 32 GLY O 1 1
9 12749 1 1 33 GLY C C -14.202 16.457 -4.158 1.00 . A A . 33 GLY C 1 1
9 12750 1 1 33 GLY CA C -14.954 15.132 -4.171 1.00 . A A . 33 GLY CA 1 1
9 12751 1 1 33 GLY H H -13.268 14.393 -3.114 1.00 . A A . 33 GLY H 1 1
9 12752 1 1 33 GLY HA2 H -15.119 14.822 -5.203 1.00 . A A . 33 GLY HA2 1 1
9 12753 1 1 33 GLY HA3 H -15.921 15.247 -3.677 1.00 . A A . 33 GLY HA3 1 1
9 12754 1 1 33 GLY N N -14.169 14.121 -3.485 1.00 . A A . 33 GLY N 1 1
9 12755 1 1 33 GLY O O -13.393 16.712 -5.048 1.00 . A A . 33 GLY O 1 1
9 12756 1 1 34 LYS C C -12.290 18.298 -2.639 1.00 . A A . 34 LYS C 1 1
9 12757 1 1 34 LYS CA C -13.759 18.558 -2.971 1.00 . A A . 34 LYS CA 1 1
9 12758 1 1 34 LYS CB C -14.442 19.405 -1.888 1.00 . A A . 34 LYS CB 1 1
9 12759 1 1 34 LYS CD C -14.524 21.689 -0.805 1.00 . A A . 34 LYS CD 1 1
9 12760 1 1 34 LYS CE C -13.808 23.033 -0.616 1.00 . A A . 34 LYS CE 1 1
9 12761 1 1 34 LYS CG C -13.770 20.780 -1.781 1.00 . A A . 34 LYS CG 1 1
9 12762 1 1 34 LYS H H -15.136 17.025 -2.444 1.00 . A A . 34 LYS H 1 1
9 12763 1 1 34 LYS HA H -13.814 19.108 -3.911 1.00 . A A . 34 LYS HA 1 1
9 12764 1 1 34 LYS HB2 H -15.489 19.542 -2.159 1.00 . A A . 34 LYS HB2 1 1
9 12765 1 1 34 LYS HB3 H -14.392 18.893 -0.925 1.00 . A A . 34 LYS HB3 1 1
9 12766 1 1 34 LYS HD2 H -15.538 21.861 -1.171 1.00 . A A . 34 LYS HD2 1 1
9 12767 1 1 34 LYS HD3 H -14.585 21.192 0.164 1.00 . A A . 34 LYS HD3 1 1
9 12768 1 1 34 LYS HE2 H -14.356 23.622 0.121 1.00 . A A . 34 LYS HE2 1 1
9 12769 1 1 34 LYS HE3 H -12.799 22.858 -0.240 1.00 . A A . 34 LYS HE3 1 1
9 12770 1 1 34 LYS HG2 H -12.744 20.659 -1.427 1.00 . A A . 34 LYS HG2 1 1
9 12771 1 1 34 LYS HG3 H -13.753 21.236 -2.771 1.00 . A A . 34 LYS HG3 1 1
9 12772 1 1 34 LYS HZ1 H -14.659 23.971 -2.229 1.00 . A A . 34 LYS HZ1 1 1
9 12773 1 1 34 LYS HZ2 H -13.279 24.694 -1.693 1.00 . A A . 34 LYS HZ2 1 1
9 12774 1 1 34 LYS HZ3 H -13.190 23.295 -2.554 1.00 . A A . 34 LYS HZ3 1 1
9 12775 1 1 34 LYS N N -14.458 17.292 -3.143 1.00 . A A . 34 LYS N 1 1
9 12776 1 1 34 LYS NZ N -13.729 23.807 -1.869 1.00 . A A . 34 LYS NZ 1 1
9 12777 1 1 34 LYS O O -11.405 18.894 -3.252 1.00 . A A . 34 LYS O 1 1
9 12778 1 1 35 GLU C C -10.067 16.283 -2.555 1.00 . A A . 35 GLU C 1 1
9 12779 1 1 35 GLU CA C -10.695 16.960 -1.338 1.00 . A A . 35 GLU CA 1 1
9 12780 1 1 35 GLU CB C -10.736 15.992 -0.148 1.00 . A A . 35 GLU CB 1 1
9 12781 1 1 35 GLU CD C -11.243 15.717 2.302 1.00 . A A . 35 GLU CD 1 1
9 12782 1 1 35 GLU CG C -11.178 16.698 1.139 1.00 . A A . 35 GLU CG 1 1
9 12783 1 1 35 GLU H H -12.810 16.956 -1.206 1.00 . A A . 35 GLU H 1 1
9 12784 1 1 35 GLU HA H -10.103 17.834 -1.057 1.00 . A A . 35 GLU HA 1 1
9 12785 1 1 35 GLU HB2 H -11.416 15.170 -0.371 1.00 . A A . 35 GLU HB2 1 1
9 12786 1 1 35 GLU HB3 H -9.737 15.582 0.010 1.00 . A A . 35 GLU HB3 1 1
9 12787 1 1 35 GLU HG2 H -10.461 17.482 1.381 1.00 . A A . 35 GLU HG2 1 1
9 12788 1 1 35 GLU HG3 H -12.158 17.152 0.997 1.00 . A A . 35 GLU HG3 1 1
9 12789 1 1 35 GLU N N -12.038 17.401 -1.677 1.00 . A A . 35 GLU N 1 1
9 12790 1 1 35 GLU O O -10.651 15.356 -3.118 1.00 . A A . 35 GLU O 1 1
9 12791 1 1 35 GLU OE1 O -10.166 15.251 2.729 1.00 . A A . 35 GLU OE1 1 1
9 12792 1 1 35 GLU OE2 O -12.379 15.412 2.726 1.00 . A A . 35 GLU OE2 1 1
9 12793 1 1 36 ALA C C -7.737 14.745 -3.739 1.00 . A A . 36 ALA C 1 1
9 12794 1 1 36 ALA CA C -8.103 16.204 -4.045 1.00 . A A . 36 ALA CA 1 1
9 12795 1 1 36 ALA CB C -6.846 17.059 -4.237 1.00 . A A . 36 ALA CB 1 1
9 12796 1 1 36 ALA H H -8.476 17.530 -2.436 1.00 . A A . 36 ALA H 1 1
9 12797 1 1 36 ALA HA H -8.716 16.266 -4.945 1.00 . A A . 36 ALA HA 1 1
9 12798 1 1 36 ALA HB1 H -6.252 17.054 -3.321 1.00 . A A . 36 ALA HB1 1 1
9 12799 1 1 36 ALA HB2 H -6.237 16.669 -5.052 1.00 . A A . 36 ALA HB2 1 1
9 12800 1 1 36 ALA HB3 H -7.134 18.084 -4.471 1.00 . A A . 36 ALA HB3 1 1
9 12801 1 1 36 ALA N N -8.881 16.761 -2.949 1.00 . A A . 36 ALA N 1 1
9 12802 1 1 36 ALA O O -7.654 14.376 -2.568 1.00 . A A . 36 ALA O 1 1
9 12803 1 1 37 PRO C C -5.806 12.296 -4.045 1.00 . A A . 37 PRO C 1 1
9 12804 1 1 37 PRO CA C -7.222 12.495 -4.603 1.00 . A A . 37 PRO CA 1 1
9 12805 1 1 37 PRO CB C -7.423 11.883 -5.994 1.00 . A A . 37 PRO CB 1 1
9 12806 1 1 37 PRO CD C -7.674 14.239 -6.178 1.00 . A A . 37 PRO CD 1 1
9 12807 1 1 37 PRO CG C -7.121 13.039 -6.942 1.00 . A A . 37 PRO CG 1 1
9 12808 1 1 37 PRO HA H -7.939 12.037 -3.925 1.00 . A A . 37 PRO HA 1 1
9 12809 1 1 37 PRO HB2 H -6.788 11.024 -6.191 1.00 . A A . 37 PRO HB2 1 1
9 12810 1 1 37 PRO HB3 H -8.469 11.603 -6.106 1.00 . A A . 37 PRO HB3 1 1
9 12811 1 1 37 PRO HD2 H -7.135 15.139 -6.463 1.00 . A A . 37 PRO HD2 1 1
9 12812 1 1 37 PRO HD3 H -8.734 14.351 -6.406 1.00 . A A . 37 PRO HD3 1 1
9 12813 1 1 37 PRO HG2 H -6.042 13.143 -7.059 1.00 . A A . 37 PRO HG2 1 1
9 12814 1 1 37 PRO HG3 H -7.595 12.911 -7.916 1.00 . A A . 37 PRO HG3 1 1
9 12815 1 1 37 PRO N N -7.526 13.908 -4.768 1.00 . A A . 37 PRO N 1 1
9 12816 1 1 37 PRO O O -4.867 12.027 -4.793 1.00 . A A . 37 PRO O 1 1
9 12817 1 1 38 LEU C C -3.931 10.825 -1.980 1.00 . A A . 38 LEU C 1 1
9 12818 1 1 38 LEU CA C -4.392 12.282 -2.019 1.00 . A A . 38 LEU CA 1 1
9 12819 1 1 38 LEU CB C -4.415 12.969 -0.638 1.00 . A A . 38 LEU CB 1 1
9 12820 1 1 38 LEU CD1 C -6.742 12.250 0.193 1.00 . A A . 38 LEU CD1 1 1
9 12821 1 1 38 LEU CD2 C -4.720 11.034 1.053 1.00 . A A . 38 LEU CD2 1 1
9 12822 1 1 38 LEU CG C -5.250 12.368 0.513 1.00 . A A . 38 LEU CG 1 1
9 12823 1 1 38 LEU H H -6.476 12.699 -2.183 1.00 . A A . 38 LEU H 1 1
9 12824 1 1 38 LEU HA H -3.655 12.833 -2.607 1.00 . A A . 38 LEU HA 1 1
9 12825 1 1 38 LEU HB2 H -3.385 13.031 -0.286 1.00 . A A . 38 LEU HB2 1 1
9 12826 1 1 38 LEU HB3 H -4.762 13.992 -0.791 1.00 . A A . 38 LEU HB3 1 1
9 12827 1 1 38 LEU HD11 H -7.126 13.208 -0.156 1.00 . A A . 38 LEU HD11 1 1
9 12828 1 1 38 LEU HD12 H -6.896 11.492 -0.571 1.00 . A A . 38 LEU HD12 1 1
9 12829 1 1 38 LEU HD13 H -7.288 11.959 1.090 1.00 . A A . 38 LEU HD13 1 1
9 12830 1 1 38 LEU HD21 H -3.637 11.081 1.172 1.00 . A A . 38 LEU HD21 1 1
9 12831 1 1 38 LEU HD22 H -5.169 10.841 2.028 1.00 . A A . 38 LEU HD22 1 1
9 12832 1 1 38 LEU HD23 H -4.980 10.207 0.396 1.00 . A A . 38 LEU HD23 1 1
9 12833 1 1 38 LEU HG H -5.166 13.079 1.337 1.00 . A A . 38 LEU HG 1 1
9 12834 1 1 38 LEU N N -5.663 12.427 -2.720 1.00 . A A . 38 LEU N 1 1
9 12835 1 1 38 LEU O O -4.744 9.907 -2.095 1.00 . A A . 38 LEU O 1 1
9 12836 1 1 39 ALA C C -1.518 8.841 -0.546 1.00 . A A . 39 ALA C 1 1
9 12837 1 1 39 ALA CA C -1.952 9.340 -1.925 1.00 . A A . 39 ALA CA 1 1
9 12838 1 1 39 ALA CB C -0.741 9.453 -2.854 1.00 . A A . 39 ALA CB 1 1
9 12839 1 1 39 ALA H H -2.020 11.442 -1.720 1.00 . A A . 39 ALA H 1 1
9 12840 1 1 39 ALA HA H -2.631 8.612 -2.364 1.00 . A A . 39 ALA HA 1 1
9 12841 1 1 39 ALA HB1 H -1.061 9.789 -3.841 1.00 . A A . 39 ALA HB1 1 1
9 12842 1 1 39 ALA HB2 H -0.029 10.167 -2.442 1.00 . A A . 39 ALA HB2 1 1
9 12843 1 1 39 ALA HB3 H -0.261 8.478 -2.951 1.00 . A A . 39 ALA HB3 1 1
9 12844 1 1 39 ALA N N -2.613 10.633 -1.841 1.00 . A A . 39 ALA N 1 1
9 12845 1 1 39 ALA O O -1.240 9.634 0.354 1.00 . A A . 39 ALA O 1 1
9 12846 1 1 40 ILE C C -0.238 5.544 0.329 1.00 . A A . 40 ILE C 1 1
9 12847 1 1 40 ILE CA C -1.017 6.787 0.778 1.00 . A A . 40 ILE CA 1 1
9 12848 1 1 40 ILE CB C -2.241 6.402 1.637 1.00 . A A . 40 ILE CB 1 1
9 12849 1 1 40 ILE CD1 C -4.406 5.054 1.674 1.00 . A A . 40 ILE CD1 1 1
9 12850 1 1 40 ILE CG1 C -3.275 5.614 0.811 1.00 . A A . 40 ILE CG1 1 1
9 12851 1 1 40 ILE CG2 C -2.878 7.645 2.273 1.00 . A A . 40 ILE CG2 1 1
9 12852 1 1 40 ILE H H -1.686 6.941 -1.210 1.00 . A A . 40 ILE H 1 1
9 12853 1 1 40 ILE HA H -0.339 7.409 1.363 1.00 . A A . 40 ILE HA 1 1
9 12854 1 1 40 ILE HB H -1.890 5.764 2.448 1.00 . A A . 40 ILE HB 1 1
9 12855 1 1 40 ILE HD11 H -3.998 4.481 2.505 1.00 . A A . 40 ILE HD11 1 1
9 12856 1 1 40 ILE HD12 H -5.009 5.869 2.065 1.00 . A A . 40 ILE HD12 1 1
9 12857 1 1 40 ILE HD13 H -5.042 4.410 1.066 1.00 . A A . 40 ILE HD13 1 1
9 12858 1 1 40 ILE HG12 H -3.716 6.252 0.045 1.00 . A A . 40 ILE HG12 1 1
9 12859 1 1 40 ILE HG13 H -2.784 4.773 0.324 1.00 . A A . 40 ILE HG13 1 1
9 12860 1 1 40 ILE HG21 H -2.110 8.262 2.738 1.00 . A A . 40 ILE HG21 1 1
9 12861 1 1 40 ILE HG22 H -3.403 8.233 1.522 1.00 . A A . 40 ILE HG22 1 1
9 12862 1 1 40 ILE HG23 H -3.585 7.348 3.048 1.00 . A A . 40 ILE HG23 1 1
9 12863 1 1 40 ILE N N -1.447 7.514 -0.409 1.00 . A A . 40 ILE N 1 1
9 12864 1 1 40 ILE O O -0.247 5.213 -0.856 1.00 . A A . 40 ILE O 1 1
9 12865 1 1 41 GLU C C 0.445 2.468 1.803 1.00 . A A . 41 GLU C 1 1
9 12866 1 1 41 GLU CA C 1.125 3.600 1.038 1.00 . A A . 41 GLU CA 1 1
9 12867 1 1 41 GLU CB C 2.593 3.728 1.467 1.00 . A A . 41 GLU CB 1 1
9 12868 1 1 41 GLU CD C 3.560 3.873 -0.900 1.00 . A A . 41 GLU CD 1 1
9 12869 1 1 41 GLU CG C 3.408 4.553 0.462 1.00 . A A . 41 GLU CG 1 1
9 12870 1 1 41 GLU H H 0.373 5.188 2.227 1.00 . A A . 41 GLU H 1 1
9 12871 1 1 41 GLU HA H 1.099 3.344 -0.021 1.00 . A A . 41 GLU HA 1 1
9 12872 1 1 41 GLU HB2 H 2.641 4.201 2.449 1.00 . A A . 41 GLU HB2 1 1
9 12873 1 1 41 GLU HB3 H 3.040 2.736 1.549 1.00 . A A . 41 GLU HB3 1 1
9 12874 1 1 41 GLU HG2 H 2.926 5.521 0.326 1.00 . A A . 41 GLU HG2 1 1
9 12875 1 1 41 GLU HG3 H 4.407 4.710 0.871 1.00 . A A . 41 GLU HG3 1 1
9 12876 1 1 41 GLU N N 0.416 4.855 1.274 1.00 . A A . 41 GLU N 1 1
9 12877 1 1 41 GLU O O 0.160 2.608 2.992 1.00 . A A . 41 GLU O 1 1
9 12878 1 1 41 GLU OE1 O 3.620 2.625 -0.922 1.00 . A A . 41 GLU OE1 1 1
9 12879 1 1 41 GLU OE2 O 3.616 4.620 -1.903 1.00 . A A . 41 GLU OE2 1 1
9 12880 1 1 42 LEU C C 0.554 -1.022 1.582 1.00 . A A . 42 LEU C 1 1
9 12881 1 1 42 LEU CA C -0.438 0.145 1.618 1.00 . A A . 42 LEU CA 1 1
9 12882 1 1 42 LEU CB C -1.685 -0.171 0.778 1.00 . A A . 42 LEU CB 1 1
9 12883 1 1 42 LEU CD1 C -2.953 1.867 1.678 1.00 . A A . 42 LEU CD1 1 1
9 12884 1 1 42 LEU CD2 C -4.146 0.066 0.428 1.00 . A A . 42 LEU CD2 1 1
9 12885 1 1 42 LEU CG C -2.990 0.366 1.385 1.00 . A A . 42 LEU CG 1 1
9 12886 1 1 42 LEU H H 0.495 1.321 0.137 1.00 . A A . 42 LEU H 1 1
9 12887 1 1 42 LEU HA H -0.736 0.279 2.658 1.00 . A A . 42 LEU HA 1 1
9 12888 1 1 42 LEU HB2 H -1.557 0.216 -0.234 1.00 . A A . 42 LEU HB2 1 1
9 12889 1 1 42 LEU HB3 H -1.797 -1.253 0.715 1.00 . A A . 42 LEU HB3 1 1
9 12890 1 1 42 LEU HD11 H -2.563 2.409 0.818 1.00 . A A . 42 LEU HD11 1 1
9 12891 1 1 42 LEU HD12 H -3.963 2.210 1.900 1.00 . A A . 42 LEU HD12 1 1
9 12892 1 1 42 LEU HD13 H -2.329 2.065 2.547 1.00 . A A . 42 LEU HD13 1 1
9 12893 1 1 42 LEU HD21 H -4.125 -0.975 0.120 1.00 . A A . 42 LEU HD21 1 1
9 12894 1 1 42 LEU HD22 H -5.090 0.262 0.933 1.00 . A A . 42 LEU HD22 1 1
9 12895 1 1 42 LEU HD23 H -4.073 0.692 -0.458 1.00 . A A . 42 LEU HD23 1 1
9 12896 1 1 42 LEU HG H -3.181 -0.150 2.325 1.00 . A A . 42 LEU HG 1 1
9 12897 1 1 42 LEU N N 0.196 1.352 1.104 1.00 . A A . 42 LEU N 1 1
9 12898 1 1 42 LEU O O 1.553 -0.987 0.862 1.00 . A A . 42 LEU O 1 1
9 12899 1 1 43 ASP C C 0.925 -4.346 1.766 1.00 . A A . 43 ASP C 1 1
9 12900 1 1 43 ASP CA C 1.176 -3.151 2.686 1.00 . A A . 43 ASP CA 1 1
9 12901 1 1 43 ASP CB C 1.028 -3.543 4.157 1.00 . A A . 43 ASP CB 1 1
9 12902 1 1 43 ASP CG C 2.079 -4.569 4.562 1.00 . A A . 43 ASP CG 1 1
9 12903 1 1 43 ASP H H -0.583 -2.008 2.932 1.00 . A A . 43 ASP H 1 1
9 12904 1 1 43 ASP HA H 2.197 -2.806 2.546 1.00 . A A . 43 ASP HA 1 1
9 12905 1 1 43 ASP HB2 H 1.153 -2.658 4.781 1.00 . A A . 43 ASP HB2 1 1
9 12906 1 1 43 ASP HB3 H 0.034 -3.953 4.334 1.00 . A A . 43 ASP HB3 1 1
9 12907 1 1 43 ASP N N 0.272 -2.048 2.398 1.00 . A A . 43 ASP N 1 1
9 12908 1 1 43 ASP O O -0.186 -4.875 1.726 1.00 . A A . 43 ASP O 1 1
9 12909 1 1 43 ASP OD1 O 3.237 -4.138 4.743 1.00 . A A . 43 ASP OD1 1 1
9 12910 1 1 43 ASP OD2 O 1.705 -5.754 4.679 1.00 . A A . 43 ASP OD2 1 1
9 12911 1 1 44 HIS C C 2.044 -7.240 0.956 1.00 . A A . 44 HIS C 1 1
9 12912 1 1 44 HIS CA C 1.929 -5.937 0.153 1.00 . A A . 44 HIS CA 1 1
9 12913 1 1 44 HIS CB C 3.032 -5.781 -0.906 1.00 . A A . 44 HIS CB 1 1
9 12914 1 1 44 HIS CD2 C 2.717 -6.533 -3.345 1.00 . A A . 44 HIS CD2 1 1
9 12915 1 1 44 HIS CE1 C 3.212 -8.662 -3.161 1.00 . A A . 44 HIS CE1 1 1
9 12916 1 1 44 HIS CG C 2.979 -6.794 -2.028 1.00 . A A . 44 HIS CG 1 1
9 12917 1 1 44 HIS H H 2.855 -4.315 1.155 1.00 . A A . 44 HIS H 1 1
9 12918 1 1 44 HIS HA H 0.973 -5.940 -0.374 1.00 . A A . 44 HIS HA 1 1
9 12919 1 1 44 HIS HB2 H 2.938 -4.788 -1.346 1.00 . A A . 44 HIS HB2 1 1
9 12920 1 1 44 HIS HB3 H 4.009 -5.843 -0.426 1.00 . A A . 44 HIS HB3 1 1
9 12921 1 1 44 HIS HD1 H 3.530 -8.616 -1.073 1.00 . A A . 44 HIS HD1 1 1
9 12922 1 1 44 HIS HD2 H 2.475 -5.568 -3.765 1.00 . A A . 44 HIS HD2 1 1
9 12923 1 1 44 HIS HE1 H 3.400 -9.698 -3.395 1.00 . A A . 44 HIS HE1 1 1
9 12924 1 1 44 HIS N N 1.970 -4.789 1.052 1.00 . A A . 44 HIS N 1 1
9 12925 1 1 44 HIS ND1 N 3.293 -8.131 -1.928 1.00 . A A . 44 HIS ND1 1 1
9 12926 1 1 44 HIS NE2 N 2.872 -7.726 -4.061 1.00 . A A . 44 HIS NE2 1 1
9 12927 1 1 44 HIS O O 3.022 -7.977 0.834 1.00 . A A . 44 HIS O 1 1
9 12928 1 1 45 ASP C C -0.446 -8.559 3.366 1.00 . A A . 45 ASP C 1 1
9 12929 1 1 45 ASP CA C 0.819 -8.741 2.535 1.00 . A A . 45 ASP CA 1 1
9 12930 1 1 45 ASP CB C 2.019 -9.078 3.438 1.00 . A A . 45 ASP CB 1 1
9 12931 1 1 45 ASP CG C 1.644 -10.097 4.517 1.00 . A A . 45 ASP CG 1 1
9 12932 1 1 45 ASP H H 0.281 -6.825 1.823 1.00 . A A . 45 ASP H 1 1
9 12933 1 1 45 ASP HA H 0.661 -9.569 1.843 1.00 . A A . 45 ASP HA 1 1
9 12934 1 1 45 ASP HB2 H 2.827 -9.501 2.841 1.00 . A A . 45 ASP HB2 1 1
9 12935 1 1 45 ASP HB3 H 2.387 -8.173 3.920 1.00 . A A . 45 ASP HB3 1 1
9 12936 1 1 45 ASP N N 1.018 -7.517 1.767 1.00 . A A . 45 ASP N 1 1
9 12937 1 1 45 ASP O O -1.453 -9.215 3.116 1.00 . A A . 45 ASP O 1 1
9 12938 1 1 45 ASP OD1 O 1.237 -11.215 4.133 1.00 . A A . 45 ASP OD1 1 1
9 12939 1 1 45 ASP OD2 O 1.734 -9.728 5.708 1.00 . A A . 45 ASP OD2 1 1
9 12940 1 1 46 LYS C C -2.739 -7.076 4.694 1.00 . A A . 46 LYS C 1 1
9 12941 1 1 46 LYS CA C -1.429 -7.504 5.354 1.00 . A A . 46 LYS CA 1 1
9 12942 1 1 46 LYS CB C -0.957 -6.508 6.416 1.00 . A A . 46 LYS CB 1 1
9 12943 1 1 46 LYS CD C -1.335 -5.691 8.800 1.00 . A A . 46 LYS CD 1 1
9 12944 1 1 46 LYS CE C -0.560 -6.579 9.787 1.00 . A A . 46 LYS CE 1 1
9 12945 1 1 46 LYS CG C -1.920 -6.464 7.609 1.00 . A A . 46 LYS CG 1 1
9 12946 1 1 46 LYS H H 0.475 -7.144 4.488 1.00 . A A . 46 LYS H 1 1
9 12947 1 1 46 LYS HA H -1.580 -8.470 5.837 1.00 . A A . 46 LYS HA 1 1
9 12948 1 1 46 LYS HB2 H 0.033 -6.818 6.741 1.00 . A A . 46 LYS HB2 1 1
9 12949 1 1 46 LYS HB3 H -0.875 -5.510 5.984 1.00 . A A . 46 LYS HB3 1 1
9 12950 1 1 46 LYS HD2 H -0.703 -4.877 8.441 1.00 . A A . 46 LYS HD2 1 1
9 12951 1 1 46 LYS HD3 H -2.169 -5.252 9.351 1.00 . A A . 46 LYS HD3 1 1
9 12952 1 1 46 LYS HE2 H -0.225 -5.958 10.619 1.00 . A A . 46 LYS HE2 1 1
9 12953 1 1 46 LYS HE3 H -1.224 -7.350 10.179 1.00 . A A . 46 LYS HE3 1 1
9 12954 1 1 46 LYS HG2 H -2.829 -5.955 7.282 1.00 . A A . 46 LYS HG2 1 1
9 12955 1 1 46 LYS HG3 H -2.190 -7.473 7.924 1.00 . A A . 46 LYS HG3 1 1
9 12956 1 1 46 LYS HZ1 H 1.230 -6.523 8.788 1.00 . A A . 46 LYS HZ1 1 1
9 12957 1 1 46 LYS HZ2 H 1.124 -7.742 9.891 1.00 . A A . 46 LYS HZ2 1 1
9 12958 1 1 46 LYS HZ3 H 0.329 -7.862 8.457 1.00 . A A . 46 LYS HZ3 1 1
9 12959 1 1 46 LYS N N -0.381 -7.672 4.362 1.00 . A A . 46 LYS N 1 1
9 12960 1 1 46 LYS NZ N 0.621 -7.224 9.184 1.00 . A A . 46 LYS NZ 1 1
9 12961 1 1 46 LYS O O -3.791 -7.638 4.994 1.00 . A A . 46 LYS O 1 1
9 12962 1 1 47 VAL C C -4.386 -6.788 2.192 1.00 . A A . 47 VAL C 1 1
9 12963 1 1 47 VAL CA C -3.832 -5.645 3.040 1.00 . A A . 47 VAL CA 1 1
9 12964 1 1 47 VAL CB C -3.499 -4.402 2.204 1.00 . A A . 47 VAL CB 1 1
9 12965 1 1 47 VAL CG1 C -4.728 -3.936 1.415 1.00 . A A . 47 VAL CG1 1 1
9 12966 1 1 47 VAL CG2 C -3.040 -3.262 3.120 1.00 . A A . 47 VAL CG2 1 1
9 12967 1 1 47 VAL H H -1.771 -5.693 3.560 1.00 . A A . 47 VAL H 1 1
9 12968 1 1 47 VAL HA H -4.598 -5.359 3.765 1.00 . A A . 47 VAL HA 1 1
9 12969 1 1 47 VAL HB H -2.707 -4.632 1.492 1.00 . A A . 47 VAL HB 1 1
9 12970 1 1 47 VAL HG11 H -5.571 -3.772 2.087 1.00 . A A . 47 VAL HG11 1 1
9 12971 1 1 47 VAL HG12 H -4.497 -3.008 0.898 1.00 . A A . 47 VAL HG12 1 1
9 12972 1 1 47 VAL HG13 H -4.997 -4.678 0.666 1.00 . A A . 47 VAL HG13 1 1
9 12973 1 1 47 VAL HG21 H -3.830 -3.009 3.827 1.00 . A A . 47 VAL HG21 1 1
9 12974 1 1 47 VAL HG22 H -2.148 -3.546 3.675 1.00 . A A . 47 VAL HG22 1 1
9 12975 1 1 47 VAL HG23 H -2.804 -2.387 2.520 1.00 . A A . 47 VAL HG23 1 1
9 12976 1 1 47 VAL N N -2.668 -6.102 3.781 1.00 . A A . 47 VAL N 1 1
9 12977 1 1 47 VAL O O -5.579 -7.052 2.259 1.00 . A A . 47 VAL O 1 1
9 12978 1 1 48 MET C C -4.695 -9.657 1.474 1.00 . A A . 48 MET C 1 1
9 12979 1 1 48 MET CA C -3.888 -8.657 0.638 1.00 . A A . 48 MET CA 1 1
9 12980 1 1 48 MET CB C -2.611 -9.256 0.015 1.00 . A A . 48 MET CB 1 1
9 12981 1 1 48 MET CE C -3.937 -10.452 -2.637 1.00 . A A . 48 MET CE 1 1
9 12982 1 1 48 MET CG C -2.598 -10.776 -0.204 1.00 . A A . 48 MET CG 1 1
9 12983 1 1 48 MET H H -2.558 -7.200 1.431 1.00 . A A . 48 MET H 1 1
9 12984 1 1 48 MET HA H -4.535 -8.335 -0.178 1.00 . A A . 48 MET HA 1 1
9 12985 1 1 48 MET HB2 H -2.434 -8.773 -0.945 1.00 . A A . 48 MET HB2 1 1
9 12986 1 1 48 MET HB3 H -1.752 -9.025 0.643 1.00 . A A . 48 MET HB3 1 1
9 12987 1 1 48 MET HE1 H -2.927 -10.396 -3.035 1.00 . A A . 48 MET HE1 1 1
9 12988 1 1 48 MET HE2 H -4.606 -10.881 -3.380 1.00 . A A . 48 MET HE2 1 1
9 12989 1 1 48 MET HE3 H -4.281 -9.451 -2.378 1.00 . A A . 48 MET HE3 1 1
9 12990 1 1 48 MET HG2 H -1.668 -11.013 -0.721 1.00 . A A . 48 MET HG2 1 1
9 12991 1 1 48 MET HG3 H -2.564 -11.278 0.762 1.00 . A A . 48 MET HG3 1 1
9 12992 1 1 48 MET N N -3.530 -7.476 1.425 1.00 . A A . 48 MET N 1 1
9 12993 1 1 48 MET O O -5.773 -10.081 1.058 1.00 . A A . 48 MET O 1 1
9 12994 1 1 48 MET SD S -3.950 -11.507 -1.169 1.00 . A A . 48 MET SD 1 1
9 12995 1 1 49 ASN C C -6.219 -10.435 3.983 1.00 . A A . 49 ASN C 1 1
9 12996 1 1 49 ASN CA C -4.831 -10.941 3.573 1.00 . A A . 49 ASN CA 1 1
9 12997 1 1 49 ASN CB C -3.927 -11.197 4.788 1.00 . A A . 49 ASN CB 1 1
9 12998 1 1 49 ASN CG C -2.549 -11.736 4.392 1.00 . A A . 49 ASN CG 1 1
9 12999 1 1 49 ASN H H -3.299 -9.609 2.939 1.00 . A A . 49 ASN H 1 1
9 13000 1 1 49 ASN HA H -4.964 -11.887 3.044 1.00 . A A . 49 ASN HA 1 1
9 13001 1 1 49 ASN HB2 H -3.805 -10.266 5.343 1.00 . A A . 49 ASN HB2 1 1
9 13002 1 1 49 ASN HB3 H -4.407 -11.928 5.441 1.00 . A A . 49 ASN HB3 1 1
9 13003 1 1 49 ASN HD21 H -1.653 -10.800 5.967 1.00 . A A . 49 ASN HD21 1 1
9 13004 1 1 49 ASN HD22 H -0.574 -11.648 4.880 1.00 . A A . 49 ASN HD22 1 1
9 13005 1 1 49 ASN N N -4.188 -10.004 2.661 1.00 . A A . 49 ASN N 1 1
9 13006 1 1 49 ASN ND2 N -1.514 -11.388 5.159 1.00 . A A . 49 ASN ND2 1 1
9 13007 1 1 49 ASN O O -7.172 -11.213 3.992 1.00 . A A . 49 ASN O 1 1
9 13008 1 1 49 ASN OD1 O -2.415 -12.443 3.395 1.00 . A A . 49 ASN OD1 1 1
9 13009 1 1 50 MET C C -8.555 -8.498 3.350 1.00 . A A . 50 MET C 1 1
9 13010 1 1 50 MET CA C -7.628 -8.501 4.574 1.00 . A A . 50 MET CA 1 1
9 13011 1 1 50 MET CB C -7.418 -7.069 5.088 1.00 . A A . 50 MET CB 1 1
9 13012 1 1 50 MET CE C -5.699 -5.792 8.702 1.00 . A A . 50 MET CE 1 1
9 13013 1 1 50 MET CG C -6.791 -7.044 6.484 1.00 . A A . 50 MET CG 1 1
9 13014 1 1 50 MET H H -5.522 -8.545 4.260 1.00 . A A . 50 MET H 1 1
9 13015 1 1 50 MET HA H -8.125 -9.070 5.361 1.00 . A A . 50 MET HA 1 1
9 13016 1 1 50 MET HB2 H -6.784 -6.514 4.399 1.00 . A A . 50 MET HB2 1 1
9 13017 1 1 50 MET HB3 H -8.384 -6.565 5.145 1.00 . A A . 50 MET HB3 1 1
9 13018 1 1 50 MET HE1 H -4.884 -6.508 8.611 1.00 . A A . 50 MET HE1 1 1
9 13019 1 1 50 MET HE2 H -5.332 -4.887 9.184 1.00 . A A . 50 MET HE2 1 1
9 13020 1 1 50 MET HE3 H -6.497 -6.225 9.305 1.00 . A A . 50 MET HE3 1 1
9 13021 1 1 50 MET HG2 H -7.505 -7.470 7.191 1.00 . A A . 50 MET HG2 1 1
9 13022 1 1 50 MET HG3 H -5.893 -7.658 6.493 1.00 . A A . 50 MET HG3 1 1
9 13023 1 1 50 MET N N -6.344 -9.135 4.285 1.00 . A A . 50 MET N 1 1
9 13024 1 1 50 MET O O -9.769 -8.585 3.516 1.00 . A A . 50 MET O 1 1
9 13025 1 1 50 MET SD S -6.338 -5.385 7.058 1.00 . A A . 50 MET SD 1 1
9 13026 1 1 51 GLN C C -9.511 -9.582 0.614 1.00 . A A . 51 GLN C 1 1
9 13027 1 1 51 GLN CA C -8.797 -8.269 0.919 1.00 . A A . 51 GLN CA 1 1
9 13028 1 1 51 GLN CB C -7.969 -7.798 -0.286 1.00 . A A . 51 GLN CB 1 1
9 13029 1 1 51 GLN CD C -7.629 -5.404 -1.230 1.00 . A A . 51 GLN CD 1 1
9 13030 1 1 51 GLN CG C -7.373 -6.394 -0.092 1.00 . A A . 51 GLN CG 1 1
9 13031 1 1 51 GLN H H -6.999 -8.310 2.052 1.00 . A A . 51 GLN H 1 1
9 13032 1 1 51 GLN HA H -9.550 -7.516 1.100 1.00 . A A . 51 GLN HA 1 1
9 13033 1 1 51 GLN HB2 H -7.156 -8.496 -0.478 1.00 . A A . 51 GLN HB2 1 1
9 13034 1 1 51 GLN HB3 H -8.637 -7.819 -1.144 1.00 . A A . 51 GLN HB3 1 1
9 13035 1 1 51 GLN HE21 H -9.557 -6.012 -1.491 1.00 . A A . 51 GLN HE21 1 1
9 13036 1 1 51 GLN HE22 H -9.010 -4.735 -2.556 1.00 . A A . 51 GLN HE22 1 1
9 13037 1 1 51 GLN HG2 H -7.737 -5.955 0.833 1.00 . A A . 51 GLN HG2 1 1
9 13038 1 1 51 GLN HG3 H -6.295 -6.506 -0.017 1.00 . A A . 51 GLN HG3 1 1
9 13039 1 1 51 GLN N N -8.004 -8.378 2.133 1.00 . A A . 51 GLN N 1 1
9 13040 1 1 51 GLN NE2 N -8.825 -5.402 -1.821 1.00 . A A . 51 GLN NE2 1 1
9 13041 1 1 51 GLN O O -10.740 -9.616 0.594 1.00 . A A . 51 GLN O 1 1
9 13042 1 1 51 GLN OE1 O -6.746 -4.623 -1.569 1.00 . A A . 51 GLN OE1 1 1
9 13043 1 1 52 ALA C C -9.889 -11.981 -1.382 1.00 . A A . 52 ALA C 1 1
9 13044 1 1 52 ALA CA C -9.189 -11.971 -0.016 1.00 . A A . 52 ALA CA 1 1
9 13045 1 1 52 ALA CB C -10.040 -12.599 1.096 1.00 . A A . 52 ALA CB 1 1
9 13046 1 1 52 ALA H H -7.727 -10.510 0.444 1.00 . A A . 52 ALA H 1 1
9 13047 1 1 52 ALA HA H -8.293 -12.587 -0.107 1.00 . A A . 52 ALA HA 1 1
9 13048 1 1 52 ALA HB1 H -9.483 -12.585 2.033 1.00 . A A . 52 ALA HB1 1 1
9 13049 1 1 52 ALA HB2 H -10.980 -12.063 1.237 1.00 . A A . 52 ALA HB2 1 1
9 13050 1 1 52 ALA HB3 H -10.266 -13.633 0.836 1.00 . A A . 52 ALA HB3 1 1
9 13051 1 1 52 ALA N N -8.729 -10.638 0.357 1.00 . A A . 52 ALA N 1 1
9 13052 1 1 52 ALA O O -9.331 -12.497 -2.351 1.00 . A A . 52 ALA O 1 1
9 13053 1 1 53 LYS C C -12.835 -10.138 -2.596 1.00 . A A . 53 LYS C 1 1
9 13054 1 1 53 LYS CA C -11.907 -11.364 -2.677 1.00 . A A . 53 LYS CA 1 1
9 13055 1 1 53 LYS CB C -12.598 -12.730 -2.890 1.00 . A A . 53 LYS CB 1 1
9 13056 1 1 53 LYS CD C -13.480 -12.284 -5.274 1.00 . A A . 53 LYS CD 1 1
9 13057 1 1 53 LYS CE C -13.418 -12.747 -6.736 1.00 . A A . 53 LYS CE 1 1
9 13058 1 1 53 LYS CG C -12.633 -13.179 -4.359 1.00 . A A . 53 LYS CG 1 1
9 13059 1 1 53 LYS H H -11.476 -10.972 -0.637 1.00 . A A . 53 LYS H 1 1
9 13060 1 1 53 LYS HA H -11.232 -11.189 -3.513 1.00 . A A . 53 LYS HA 1 1
9 13061 1 1 53 LYS HB2 H -12.010 -13.495 -2.380 1.00 . A A . 53 LYS HB2 1 1
9 13062 1 1 53 LYS HB3 H -13.592 -12.766 -2.444 1.00 . A A . 53 LYS HB3 1 1
9 13063 1 1 53 LYS HD2 H -14.517 -12.287 -4.939 1.00 . A A . 53 LYS HD2 1 1
9 13064 1 1 53 LYS HD3 H -13.097 -11.264 -5.239 1.00 . A A . 53 LYS HD3 1 1
9 13065 1 1 53 LYS HE2 H -13.971 -12.034 -7.350 1.00 . A A . 53 LYS HE2 1 1
9 13066 1 1 53 LYS HE3 H -12.380 -12.760 -7.070 1.00 . A A . 53 LYS HE3 1 1
9 13067 1 1 53 LYS HG2 H -11.608 -13.213 -4.734 1.00 . A A . 53 LYS HG2 1 1
9 13068 1 1 53 LYS HG3 H -13.034 -14.193 -4.376 1.00 . A A . 53 LYS HG3 1 1
9 13069 1 1 53 LYS HZ1 H -14.970 -14.083 -6.622 1.00 . A A . 53 LYS HZ1 1 1
9 13070 1 1 53 LYS HZ2 H -13.973 -14.333 -7.907 1.00 . A A . 53 LYS HZ2 1 1
9 13071 1 1 53 LYS HZ3 H -13.488 -14.770 -6.397 1.00 . A A . 53 LYS HZ3 1 1
9 13072 1 1 53 LYS N N -11.103 -11.421 -1.463 1.00 . A A . 53 LYS N 1 1
9 13073 1 1 53 LYS NZ N -14.007 -14.085 -6.929 1.00 . A A . 53 LYS NZ 1 1
9 13074 1 1 53 LYS O O -12.360 -9.047 -2.286 1.00 . A A . 53 LYS O 1 1
9 13075 1 1 54 ALA C C -15.359 -8.624 -1.509 1.00 . A A . 54 ALA C 1 1
9 13076 1 1 54 ALA CA C -15.103 -9.196 -2.906 1.00 . A A . 54 ALA CA 1 1
9 13077 1 1 54 ALA CB C -16.408 -9.677 -3.546 1.00 . A A . 54 ALA CB 1 1
9 13078 1 1 54 ALA H H -14.483 -11.204 -3.128 1.00 . A A . 54 ALA H 1 1
9 13079 1 1 54 ALA HA H -14.690 -8.411 -3.534 1.00 . A A . 54 ALA HA 1 1
9 13080 1 1 54 ALA HB1 H -16.213 -10.036 -4.557 1.00 . A A . 54 ALA HB1 1 1
9 13081 1 1 54 ALA HB2 H -16.841 -10.485 -2.955 1.00 . A A . 54 ALA HB2 1 1
9 13082 1 1 54 ALA HB3 H -17.119 -8.851 -3.595 1.00 . A A . 54 ALA HB3 1 1
9 13083 1 1 54 ALA N N -14.137 -10.291 -2.882 1.00 . A A . 54 ALA N 1 1
9 13084 1 1 54 ALA O O -15.496 -7.409 -1.361 1.00 . A A . 54 ALA O 1 1
9 13085 1 1 55 GLU C C -15.103 -7.907 1.382 1.00 . A A . 55 GLU C 1 1
9 13086 1 1 55 GLU CA C -15.517 -9.312 0.928 1.00 . A A . 55 GLU CA 1 1
9 13087 1 1 55 GLU CB C -14.653 -10.393 1.599 1.00 . A A . 55 GLU CB 1 1
9 13088 1 1 55 GLU CD C -13.774 -11.400 3.747 1.00 . A A . 55 GLU CD 1 1
9 13089 1 1 55 GLU CG C -14.675 -10.333 3.129 1.00 . A A . 55 GLU CG 1 1
9 13090 1 1 55 GLU H H -15.313 -10.490 -0.791 1.00 . A A . 55 GLU H 1 1
9 13091 1 1 55 GLU HA H -16.556 -9.478 1.217 1.00 . A A . 55 GLU HA 1 1
9 13092 1 1 55 GLU HB2 H -15.021 -11.371 1.285 1.00 . A A . 55 GLU HB2 1 1
9 13093 1 1 55 GLU HB3 H -13.618 -10.294 1.264 1.00 . A A . 55 GLU HB3 1 1
9 13094 1 1 55 GLU HG2 H -14.316 -9.359 3.455 1.00 . A A . 55 GLU HG2 1 1
9 13095 1 1 55 GLU HG3 H -15.695 -10.474 3.487 1.00 . A A . 55 GLU HG3 1 1
9 13096 1 1 55 GLU N N -15.411 -9.524 -0.514 1.00 . A A . 55 GLU N 1 1
9 13097 1 1 55 GLU O O -15.879 -7.209 2.034 1.00 . A A . 55 GLU O 1 1
9 13098 1 1 55 GLU OE1 O -13.844 -12.555 3.274 1.00 . A A . 55 GLU OE1 1 1
9 13099 1 1 55 GLU OE2 O -13.023 -11.041 4.680 1.00 . A A . 55 GLU OE2 1 1
9 13100 1 1 56 PHE C C -14.190 -5.062 1.207 1.00 . A A . 56 PHE C 1 1
9 13101 1 1 56 PHE CA C -13.237 -6.251 1.347 1.00 . A A . 56 PHE CA 1 1
9 13102 1 1 56 PHE CB C -12.022 -6.091 0.424 1.00 . A A . 56 PHE CB 1 1
9 13103 1 1 56 PHE CD1 C -10.280 -5.168 2.012 1.00 . A A . 56 PHE CD1 1 1
9 13104 1 1 56 PHE CD2 C -10.785 -3.922 -0.017 1.00 . A A . 56 PHE CD2 1 1
9 13105 1 1 56 PHE CE1 C -9.223 -4.285 2.292 1.00 . A A . 56 PHE CE1 1 1
9 13106 1 1 56 PHE CE2 C -9.722 -3.044 0.258 1.00 . A A . 56 PHE CE2 1 1
9 13107 1 1 56 PHE CG C -11.033 -5.017 0.831 1.00 . A A . 56 PHE CG 1 1
9 13108 1 1 56 PHE CZ C -8.927 -3.238 1.402 1.00 . A A . 56 PHE CZ 1 1
9 13109 1 1 56 PHE H H -13.323 -8.178 0.494 1.00 . A A . 56 PHE H 1 1
9 13110 1 1 56 PHE HA H -12.892 -6.313 2.381 1.00 . A A . 56 PHE HA 1 1
9 13111 1 1 56 PHE HB2 H -11.497 -7.042 0.406 1.00 . A A . 56 PHE HB2 1 1
9 13112 1 1 56 PHE HB3 H -12.360 -5.916 -0.597 1.00 . A A . 56 PHE HB3 1 1
9 13113 1 1 56 PHE HD1 H -10.492 -5.977 2.697 1.00 . A A . 56 PHE HD1 1 1
9 13114 1 1 56 PHE HD2 H -11.376 -3.776 -0.909 1.00 . A A . 56 PHE HD2 1 1
9 13115 1 1 56 PHE HE1 H -8.625 -4.429 3.181 1.00 . A A . 56 PHE HE1 1 1
9 13116 1 1 56 PHE HE2 H -9.498 -2.238 -0.424 1.00 . A A . 56 PHE HE2 1 1
9 13117 1 1 56 PHE HZ H -8.094 -2.580 1.599 1.00 . A A . 56 PHE HZ 1 1
9 13118 1 1 56 PHE N N -13.873 -7.520 1.027 1.00 . A A . 56 PHE N 1 1
9 13119 1 1 56 PHE O O -14.492 -4.388 2.188 1.00 . A A . 56 PHE O 1 1
9 13120 1 1 57 TYR C C -16.998 -3.972 -0.053 1.00 . A A . 57 TYR C 1 1
9 13121 1 1 57 TYR CA C -15.524 -3.679 -0.332 1.00 . A A . 57 TYR CA 1 1
9 13122 1 1 57 TYR CB C -15.277 -3.221 -1.775 1.00 . A A . 57 TYR CB 1 1
9 13123 1 1 57 TYR CD1 C -16.590 -4.613 -3.439 1.00 . A A . 57 TYR CD1 1 1
9 13124 1 1 57 TYR CD2 C -14.185 -4.952 -3.266 1.00 . A A . 57 TYR CD2 1 1
9 13125 1 1 57 TYR CE1 C -16.645 -5.548 -4.488 1.00 . A A . 57 TYR CE1 1 1
9 13126 1 1 57 TYR CE2 C -14.241 -5.889 -4.311 1.00 . A A . 57 TYR CE2 1 1
9 13127 1 1 57 TYR CG C -15.358 -4.305 -2.833 1.00 . A A . 57 TYR CG 1 1
9 13128 1 1 57 TYR CZ C -15.469 -6.177 -4.932 1.00 . A A . 57 TYR CZ 1 1
9 13129 1 1 57 TYR H H -14.444 -5.455 -0.762 1.00 . A A . 57 TYR H 1 1
9 13130 1 1 57 TYR HA H -15.257 -2.838 0.308 1.00 . A A . 57 TYR HA 1 1
9 13131 1 1 57 TYR HB2 H -15.989 -2.433 -2.021 1.00 . A A . 57 TYR HB2 1 1
9 13132 1 1 57 TYR HB3 H -14.278 -2.784 -1.816 1.00 . A A . 57 TYR HB3 1 1
9 13133 1 1 57 TYR HD1 H -17.494 -4.121 -3.113 1.00 . A A . 57 TYR HD1 1 1
9 13134 1 1 57 TYR HD2 H -13.236 -4.728 -2.802 1.00 . A A . 57 TYR HD2 1 1
9 13135 1 1 57 TYR HE1 H -17.592 -5.775 -4.955 1.00 . A A . 57 TYR HE1 1 1
9 13136 1 1 57 TYR HE2 H -13.343 -6.395 -4.632 1.00 . A A . 57 TYR HE2 1 1
9 13137 1 1 57 TYR HH H -16.394 -7.196 -6.317 1.00 . A A . 57 TYR HH 1 1
9 13138 1 1 57 TYR N N -14.664 -4.810 -0.016 1.00 . A A . 57 TYR N 1 1
9 13139 1 1 57 TYR O O -17.794 -3.037 0.021 1.00 . A A . 57 TYR O 1 1
9 13140 1 1 57 TYR OH O -15.516 -7.090 -5.945 1.00 . A A . 57 TYR OH 1 1
9 13141 1 1 58 SER C C -19.120 -5.048 1.843 1.00 . A A . 58 SER C 1 1
9 13142 1 1 58 SER CA C -18.729 -5.624 0.479 1.00 . A A . 58 SER CA 1 1
9 13143 1 1 58 SER CB C -18.882 -7.150 0.458 1.00 . A A . 58 SER CB 1 1
9 13144 1 1 58 SER H H -16.685 -5.989 0.046 1.00 . A A . 58 SER H 1 1
9 13145 1 1 58 SER HA H -19.401 -5.216 -0.278 1.00 . A A . 58 SER HA 1 1
9 13146 1 1 58 SER HB2 H -18.268 -7.606 1.233 1.00 . A A . 58 SER HB2 1 1
9 13147 1 1 58 SER HB3 H -19.924 -7.410 0.644 1.00 . A A . 58 SER HB3 1 1
9 13148 1 1 58 SER HG H -18.563 -8.623 -0.771 1.00 . A A . 58 SER HG 1 1
9 13149 1 1 58 SER N N -17.369 -5.247 0.130 1.00 . A A . 58 SER N 1 1
9 13150 1 1 58 SER O O -20.119 -4.337 1.941 1.00 . A A . 58 SER O 1 1
9 13151 1 1 58 SER OG O -18.496 -7.665 -0.799 1.00 . A A . 58 SER OG 1 1
9 13152 1 1 59 GLU C C -18.072 -3.815 4.837 1.00 . A A . 59 GLU C 1 1
9 13153 1 1 59 GLU CA C -18.723 -5.089 4.276 1.00 . A A . 59 GLU CA 1 1
9 13154 1 1 59 GLU CB C -18.397 -6.318 5.139 1.00 . A A . 59 GLU CB 1 1
9 13155 1 1 59 GLU CD C -18.818 -8.764 5.555 1.00 . A A . 59 GLU CD 1 1
9 13156 1 1 59 GLU CG C -19.110 -7.580 4.639 1.00 . A A . 59 GLU CG 1 1
9 13157 1 1 59 GLU H H -17.517 -5.923 2.734 1.00 . A A . 59 GLU H 1 1
9 13158 1 1 59 GLU HA H -19.802 -4.944 4.338 1.00 . A A . 59 GLU HA 1 1
9 13159 1 1 59 GLU HB2 H -17.321 -6.494 5.141 1.00 . A A . 59 GLU HB2 1 1
9 13160 1 1 59 GLU HB3 H -18.721 -6.134 6.165 1.00 . A A . 59 GLU HB3 1 1
9 13161 1 1 59 GLU HG2 H -20.185 -7.404 4.614 1.00 . A A . 59 GLU HG2 1 1
9 13162 1 1 59 GLU HG3 H -18.771 -7.833 3.636 1.00 . A A . 59 GLU HG3 1 1
9 13163 1 1 59 GLU N N -18.343 -5.360 2.891 1.00 . A A . 59 GLU N 1 1
9 13164 1 1 59 GLU O O -17.807 -3.755 6.036 1.00 . A A . 59 GLU O 1 1
9 13165 1 1 59 GLU OE1 O -17.783 -9.424 5.317 1.00 . A A . 59 GLU OE1 1 1
9 13166 1 1 59 GLU OE2 O -19.630 -8.982 6.480 1.00 . A A . 59 GLU OE2 1 1
9 13167 1 1 60 VAL C C -15.896 -1.514 4.843 1.00 . A A . 60 VAL C 1 1
9 13168 1 1 60 VAL CA C -17.360 -1.465 4.373 1.00 . A A . 60 VAL CA 1 1
9 13169 1 1 60 VAL CB C -18.321 -0.776 5.369 1.00 . A A . 60 VAL CB 1 1
9 13170 1 1 60 VAL CG1 C -17.887 0.654 5.724 1.00 . A A . 60 VAL CG1 1 1
9 13171 1 1 60 VAL CG2 C -19.744 -0.712 4.798 1.00 . A A . 60 VAL CG2 1 1
9 13172 1 1 60 VAL H H -18.100 -2.926 3.022 1.00 . A A . 60 VAL H 1 1
9 13173 1 1 60 VAL HA H -17.372 -0.873 3.455 1.00 . A A . 60 VAL HA 1 1
9 13174 1 1 60 VAL HB H -18.356 -1.342 6.297 1.00 . A A . 60 VAL HB 1 1
9 13175 1 1 60 VAL HG11 H -17.762 1.245 4.817 1.00 . A A . 60 VAL HG11 1 1
9 13176 1 1 60 VAL HG12 H -18.647 1.124 6.349 1.00 . A A . 60 VAL HG12 1 1
9 13177 1 1 60 VAL HG13 H -16.955 0.644 6.290 1.00 . A A . 60 VAL HG13 1 1
9 13178 1 1 60 VAL HG21 H -19.744 -0.160 3.859 1.00 . A A . 60 VAL HG21 1 1
9 13179 1 1 60 VAL HG22 H -20.139 -1.714 4.624 1.00 . A A . 60 VAL HG22 1 1
9 13180 1 1 60 VAL HG23 H -20.403 -0.208 5.506 1.00 . A A . 60 VAL HG23 1 1
9 13181 1 1 60 VAL N N -17.856 -2.792 3.993 1.00 . A A . 60 VAL N 1 1
9 13182 1 1 60 VAL O O -15.403 -2.556 5.269 1.00 . A A . 60 VAL O 1 1
9 13183 1 1 61 LEU C C -13.349 0.869 5.773 1.00 . A A . 61 LEU C 1 1
9 13184 1 1 61 LEU CA C -13.729 -0.306 4.862 1.00 . A A . 61 LEU CA 1 1
9 13185 1 1 61 LEU CB C -13.111 -0.140 3.464 1.00 . A A . 61 LEU CB 1 1
9 13186 1 1 61 LEU CD1 C -13.137 -1.064 1.132 1.00 . A A . 61 LEU CD1 1 1
9 13187 1 1 61 LEU CD2 C -11.986 -2.296 2.965 1.00 . A A . 61 LEU CD2 1 1
9 13188 1 1 61 LEU CG C -13.178 -1.413 2.620 1.00 . A A . 61 LEU CG 1 1
9 13189 1 1 61 LEU H H -15.637 0.443 4.360 1.00 . A A . 61 LEU H 1 1
9 13190 1 1 61 LEU HA H -13.339 -1.211 5.328 1.00 . A A . 61 LEU HA 1 1
9 13191 1 1 61 LEU HB2 H -13.662 0.633 2.933 1.00 . A A . 61 LEU HB2 1 1
9 13192 1 1 61 LEU HB3 H -12.064 0.159 3.548 1.00 . A A . 61 LEU HB3 1 1
9 13193 1 1 61 LEU HD11 H -12.278 -0.427 0.918 1.00 . A A . 61 LEU HD11 1 1
9 13194 1 1 61 LEU HD12 H -13.063 -1.975 0.539 1.00 . A A . 61 LEU HD12 1 1
9 13195 1 1 61 LEU HD13 H -14.051 -0.535 0.865 1.00 . A A . 61 LEU HD13 1 1
9 13196 1 1 61 LEU HD21 H -11.899 -2.390 4.041 1.00 . A A . 61 LEU HD21 1 1
9 13197 1 1 61 LEU HD22 H -12.134 -3.280 2.532 1.00 . A A . 61 LEU HD22 1 1
9 13198 1 1 61 LEU HD23 H -11.072 -1.850 2.574 1.00 . A A . 61 LEU HD23 1 1
9 13199 1 1 61 LEU HG H -14.104 -1.948 2.817 1.00 . A A . 61 LEU HG 1 1
9 13200 1 1 61 LEU N N -15.176 -0.392 4.701 1.00 . A A . 61 LEU N 1 1
9 13201 1 1 61 LEU O O -14.143 1.788 5.979 1.00 . A A . 61 LEU O 1 1
9 13202 1 1 62 THR C C -10.081 2.043 6.920 1.00 . A A . 62 THR C 1 1
9 13203 1 1 62 THR CA C -11.578 1.868 7.192 1.00 . A A . 62 THR CA 1 1
9 13204 1 1 62 THR CB C -11.801 1.450 8.657 1.00 . A A . 62 THR CB 1 1
9 13205 1 1 62 THR CG2 C -11.380 2.567 9.618 1.00 . A A . 62 THR CG2 1 1
9 13206 1 1 62 THR H H -11.525 0.040 6.127 1.00 . A A . 62 THR H 1 1
9 13207 1 1 62 THR HA H -12.085 2.817 7.013 1.00 . A A . 62 THR HA 1 1
9 13208 1 1 62 THR HB H -11.212 0.560 8.879 1.00 . A A . 62 THR HB 1 1
9 13209 1 1 62 THR HG1 H -13.234 0.760 9.774 1.00 . A A . 62 THR HG1 1 1
9 13210 1 1 62 THR HG21 H -11.941 3.475 9.403 1.00 . A A . 62 THR HG21 1 1
9 13211 1 1 62 THR HG22 H -11.580 2.254 10.643 1.00 . A A . 62 THR HG22 1 1
9 13212 1 1 62 THR HG23 H -10.315 2.774 9.522 1.00 . A A . 62 THR HG23 1 1
9 13213 1 1 62 THR N N -12.118 0.839 6.307 1.00 . A A . 62 THR N 1 1
9 13214 1 1 62 THR O O -9.315 1.106 7.141 1.00 . A A . 62 THR O 1 1
9 13215 1 1 62 THR OG1 O -13.157 1.130 8.890 1.00 . A A . 62 THR OG1 1 1
9 13216 1 1 63 ILE C C -7.801 4.214 7.722 1.00 . A A . 63 ILE C 1 1
9 13217 1 1 63 ILE CA C -8.229 3.568 6.406 1.00 . A A . 63 ILE CA 1 1
9 13218 1 1 63 ILE CB C -7.898 4.501 5.226 1.00 . A A . 63 ILE CB 1 1
9 13219 1 1 63 ILE CD1 C -8.291 2.619 3.507 1.00 . A A . 63 ILE CD1 1 1
9 13220 1 1 63 ILE CG1 C -8.521 4.084 3.887 1.00 . A A . 63 ILE CG1 1 1
9 13221 1 1 63 ILE CG2 C -6.373 4.612 5.086 1.00 . A A . 63 ILE CG2 1 1
9 13222 1 1 63 ILE H H -10.317 3.984 6.326 1.00 . A A . 63 ILE H 1 1
9 13223 1 1 63 ILE HA H -7.650 2.657 6.257 1.00 . A A . 63 ILE HA 1 1
9 13224 1 1 63 ILE HB H -8.278 5.498 5.444 1.00 . A A . 63 ILE HB 1 1
9 13225 1 1 63 ILE HD11 H -7.226 2.401 3.439 1.00 . A A . 63 ILE HD11 1 1
9 13226 1 1 63 ILE HD12 H -8.761 1.953 4.229 1.00 . A A . 63 ILE HD12 1 1
9 13227 1 1 63 ILE HD13 H -8.749 2.445 2.536 1.00 . A A . 63 ILE HD13 1 1
9 13228 1 1 63 ILE HG12 H -9.588 4.277 3.940 1.00 . A A . 63 ILE HG12 1 1
9 13229 1 1 63 ILE HG13 H -8.116 4.713 3.094 1.00 . A A . 63 ILE HG13 1 1
9 13230 1 1 63 ILE HG21 H -5.931 3.630 4.923 1.00 . A A . 63 ILE HG21 1 1
9 13231 1 1 63 ILE HG22 H -6.117 5.258 4.249 1.00 . A A . 63 ILE HG22 1 1
9 13232 1 1 63 ILE HG23 H -5.945 5.043 5.990 1.00 . A A . 63 ILE HG23 1 1
9 13233 1 1 63 ILE N N -9.650 3.240 6.489 1.00 . A A . 63 ILE N 1 1
9 13234 1 1 63 ILE O O -8.247 5.316 8.038 1.00 . A A . 63 ILE O 1 1
9 13235 1 1 64 VAL C C -4.974 4.832 9.054 1.00 . A A . 64 VAL C 1 1
9 13236 1 1 64 VAL CA C -6.212 4.120 9.598 1.00 . A A . 64 VAL CA 1 1
9 13237 1 1 64 VAL CB C -5.866 3.019 10.615 1.00 . A A . 64 VAL CB 1 1
9 13238 1 1 64 VAL CG1 C -5.115 3.593 11.824 1.00 . A A . 64 VAL CG1 1 1
9 13239 1 1 64 VAL CG2 C -7.148 2.350 11.122 1.00 . A A . 64 VAL CG2 1 1
9 13240 1 1 64 VAL H H -6.589 2.644 8.133 1.00 . A A . 64 VAL H 1 1
9 13241 1 1 64 VAL HA H -6.850 4.847 10.104 1.00 . A A . 64 VAL HA 1 1
9 13242 1 1 64 VAL HB H -5.244 2.258 10.143 1.00 . A A . 64 VAL HB 1 1
9 13243 1 1 64 VAL HG11 H -5.734 4.341 12.315 1.00 . A A . 64 VAL HG11 1 1
9 13244 1 1 64 VAL HG12 H -4.895 2.796 12.534 1.00 . A A . 64 VAL HG12 1 1
9 13245 1 1 64 VAL HG13 H -4.172 4.050 11.523 1.00 . A A . 64 VAL HG13 1 1
9 13246 1 1 64 VAL HG21 H -7.830 3.101 11.523 1.00 . A A . 64 VAL HG21 1 1
9 13247 1 1 64 VAL HG22 H -7.640 1.810 10.313 1.00 . A A . 64 VAL HG22 1 1
9 13248 1 1 64 VAL HG23 H -6.894 1.647 11.914 1.00 . A A . 64 VAL HG23 1 1
9 13249 1 1 64 VAL N N -6.910 3.546 8.459 1.00 . A A . 64 VAL N 1 1
9 13250 1 1 64 VAL O O -3.907 4.228 8.949 1.00 . A A . 64 VAL O 1 1
9 13251 1 1 65 VAL C C -3.608 7.821 9.451 1.00 . A A . 65 VAL C 1 1
9 13252 1 1 65 VAL CA C -4.049 6.976 8.256 1.00 . A A . 65 VAL CA 1 1
9 13253 1 1 65 VAL CB C -4.456 7.781 7.005 1.00 . A A . 65 VAL CB 1 1
9 13254 1 1 65 VAL CG1 C -5.767 8.568 7.136 1.00 . A A . 65 VAL CG1 1 1
9 13255 1 1 65 VAL CG2 C -3.324 8.720 6.570 1.00 . A A . 65 VAL CG2 1 1
9 13256 1 1 65 VAL H H -6.043 6.537 8.838 1.00 . A A . 65 VAL H 1 1
9 13257 1 1 65 VAL HA H -3.201 6.366 7.944 1.00 . A A . 65 VAL HA 1 1
9 13258 1 1 65 VAL HB H -4.601 7.061 6.198 1.00 . A A . 65 VAL HB 1 1
9 13259 1 1 65 VAL HG11 H -6.584 7.895 7.394 1.00 . A A . 65 VAL HG11 1 1
9 13260 1 1 65 VAL HG12 H -5.689 9.351 7.889 1.00 . A A . 65 VAL HG12 1 1
9 13261 1 1 65 VAL HG13 H -5.998 9.035 6.179 1.00 . A A . 65 VAL HG13 1 1
9 13262 1 1 65 VAL HG21 H -2.400 8.154 6.448 1.00 . A A . 65 VAL HG21 1 1
9 13263 1 1 65 VAL HG22 H -3.579 9.185 5.618 1.00 . A A . 65 VAL HG22 1 1
9 13264 1 1 65 VAL HG23 H -3.170 9.501 7.314 1.00 . A A . 65 VAL HG23 1 1
9 13265 1 1 65 VAL N N -5.133 6.112 8.700 1.00 . A A . 65 VAL N 1 1
9 13266 1 1 65 VAL O O -4.303 8.756 9.845 1.00 . A A . 65 VAL O 1 1
9 13267 1 1 66 ASP C C -3.044 8.081 12.362 1.00 . A A . 66 ASP C 1 1
9 13268 1 1 66 ASP CA C -1.951 8.025 11.288 1.00 . A A . 66 ASP CA 1 1
9 13269 1 1 66 ASP CB C -1.307 9.391 10.997 1.00 . A A . 66 ASP CB 1 1
9 13270 1 1 66 ASP CG C -0.639 10.009 12.227 1.00 . A A . 66 ASP CG 1 1
9 13271 1 1 66 ASP H H -1.960 6.664 9.667 1.00 . A A . 66 ASP H 1 1
9 13272 1 1 66 ASP HA H -1.169 7.352 11.643 1.00 . A A . 66 ASP HA 1 1
9 13273 1 1 66 ASP HB2 H -0.544 9.266 10.227 1.00 . A A . 66 ASP HB2 1 1
9 13274 1 1 66 ASP HB3 H -2.064 10.082 10.622 1.00 . A A . 66 ASP HB3 1 1
9 13275 1 1 66 ASP N N -2.472 7.443 10.056 1.00 . A A . 66 ASP N 1 1
9 13276 1 1 66 ASP O O -3.408 9.152 12.844 1.00 . A A . 66 ASP O 1 1
9 13277 1 1 66 ASP OD1 O -0.088 9.233 13.038 1.00 . A A . 66 ASP OD1 1 1
9 13278 1 1 66 ASP OD2 O -0.691 11.253 12.333 1.00 . A A . 66 ASP OD2 1 1
9 13279 1 1 67 GLY C C -6.037 7.121 13.174 1.00 . A A . 67 GLY C 1 1
9 13280 1 1 67 GLY CA C -4.644 6.785 13.715 1.00 . A A . 67 GLY CA 1 1
9 13281 1 1 67 GLY H H -3.278 6.070 12.255 1.00 . A A . 67 GLY H 1 1
9 13282 1 1 67 GLY HA2 H -4.642 5.758 14.082 1.00 . A A . 67 GLY HA2 1 1
9 13283 1 1 67 GLY HA3 H -4.426 7.443 14.557 1.00 . A A . 67 GLY HA3 1 1
9 13284 1 1 67 GLY N N -3.603 6.913 12.706 1.00 . A A . 67 GLY N 1 1
9 13285 1 1 67 GLY O O -6.996 6.409 13.469 1.00 . A A . 67 GLY O 1 1
9 13286 1 1 68 LYS C C -8.173 7.802 11.056 1.00 . A A . 68 LYS C 1 1
9 13287 1 1 68 LYS CA C -7.435 8.769 11.988 1.00 . A A . 68 LYS CA 1 1
9 13288 1 1 68 LYS CB C -7.200 10.133 11.324 1.00 . A A . 68 LYS CB 1 1
9 13289 1 1 68 LYS CD C -8.226 12.288 10.544 1.00 . A A . 68 LYS CD 1 1
9 13290 1 1 68 LYS CE C -9.444 13.220 10.621 1.00 . A A . 68 LYS CE 1 1
9 13291 1 1 68 LYS CG C -8.510 10.916 11.170 1.00 . A A . 68 LYS CG 1 1
9 13292 1 1 68 LYS H H -5.328 8.753 12.202 1.00 . A A . 68 LYS H 1 1
9 13293 1 1 68 LYS HA H -8.031 8.935 12.888 1.00 . A A . 68 LYS HA 1 1
9 13294 1 1 68 LYS HB2 H -6.524 10.713 11.953 1.00 . A A . 68 LYS HB2 1 1
9 13295 1 1 68 LYS HB3 H -6.734 9.996 10.347 1.00 . A A . 68 LYS HB3 1 1
9 13296 1 1 68 LYS HD2 H -7.409 12.765 11.089 1.00 . A A . 68 LYS HD2 1 1
9 13297 1 1 68 LYS HD3 H -7.918 12.159 9.506 1.00 . A A . 68 LYS HD3 1 1
9 13298 1 1 68 LYS HE2 H -9.715 13.376 11.665 1.00 . A A . 68 LYS HE2 1 1
9 13299 1 1 68 LYS HE3 H -9.175 14.184 10.185 1.00 . A A . 68 LYS HE3 1 1
9 13300 1 1 68 LYS HG2 H -9.200 10.356 10.539 1.00 . A A . 68 LYS HG2 1 1
9 13301 1 1 68 LYS HG3 H -8.954 11.055 12.157 1.00 . A A . 68 LYS HG3 1 1
9 13302 1 1 68 LYS HZ1 H -10.370 12.551 8.921 1.00 . A A . 68 LYS HZ1 1 1
9 13303 1 1 68 LYS HZ2 H -10.883 11.798 10.295 1.00 . A A . 68 LYS HZ2 1 1
9 13304 1 1 68 LYS HZ3 H -11.378 13.332 9.961 1.00 . A A . 68 LYS HZ3 1 1
9 13305 1 1 68 LYS N N -6.159 8.217 12.414 1.00 . A A . 68 LYS N 1 1
9 13306 1 1 68 LYS NZ N -10.607 12.683 9.893 1.00 . A A . 68 LYS NZ 1 1
9 13307 1 1 68 LYS O O -7.676 7.476 9.979 1.00 . A A . 68 LYS O 1 1
9 13308 1 1 69 GLU C C -10.943 7.317 9.612 1.00 . A A . 69 GLU C 1 1
9 13309 1 1 69 GLU CA C -10.248 6.506 10.704 1.00 . A A . 69 GLU CA 1 1
9 13310 1 1 69 GLU CB C -11.300 5.865 11.619 1.00 . A A . 69 GLU CB 1 1
9 13311 1 1 69 GLU CD C -11.802 4.126 13.362 1.00 . A A . 69 GLU CD 1 1
9 13312 1 1 69 GLU CG C -10.701 4.828 12.572 1.00 . A A . 69 GLU CG 1 1
9 13313 1 1 69 GLU H H -9.694 7.660 12.387 1.00 . A A . 69 GLU H 1 1
9 13314 1 1 69 GLU HA H -9.668 5.703 10.246 1.00 . A A . 69 GLU HA 1 1
9 13315 1 1 69 GLU HB2 H -11.811 6.635 12.200 1.00 . A A . 69 GLU HB2 1 1
9 13316 1 1 69 GLU HB3 H -12.037 5.367 10.988 1.00 . A A . 69 GLU HB3 1 1
9 13317 1 1 69 GLU HG2 H -10.155 4.078 12.000 1.00 . A A . 69 GLU HG2 1 1
9 13318 1 1 69 GLU HG3 H -10.010 5.317 13.259 1.00 . A A . 69 GLU HG3 1 1
9 13319 1 1 69 GLU N N -9.367 7.367 11.478 1.00 . A A . 69 GLU N 1 1
9 13320 1 1 69 GLU O O -11.961 7.961 9.872 1.00 . A A . 69 GLU O 1 1
9 13321 1 1 69 GLU OE1 O -12.668 3.509 12.702 1.00 . A A . 69 GLU OE1 1 1
9 13322 1 1 69 GLU OE2 O -11.770 4.227 14.607 1.00 . A A . 69 GLU OE2 1 1
9 13323 1 1 70 ILE C C -12.002 6.570 6.712 1.00 . A A . 70 ILE C 1 1
9 13324 1 1 70 ILE CA C -11.127 7.725 7.202 1.00 . A A . 70 ILE CA 1 1
9 13325 1 1 70 ILE CB C -10.124 8.223 6.146 1.00 . A A . 70 ILE CB 1 1
9 13326 1 1 70 ILE CD1 C -9.951 10.624 7.102 1.00 . A A . 70 ILE CD1 1 1
9 13327 1 1 70 ILE CG1 C -9.216 9.347 6.683 1.00 . A A . 70 ILE CG1 1 1
9 13328 1 1 70 ILE CG2 C -10.848 8.681 4.872 1.00 . A A . 70 ILE CG2 1 1
9 13329 1 1 70 ILE H H -9.577 6.713 8.242 1.00 . A A . 70 ILE H 1 1
9 13330 1 1 70 ILE HA H -11.778 8.562 7.459 1.00 . A A . 70 ILE HA 1 1
9 13331 1 1 70 ILE HB H -9.471 7.395 5.872 1.00 . A A . 70 ILE HB 1 1
9 13332 1 1 70 ILE HD11 H -10.515 11.039 6.268 1.00 . A A . 70 ILE HD11 1 1
9 13333 1 1 70 ILE HD12 H -10.622 10.424 7.936 1.00 . A A . 70 ILE HD12 1 1
9 13334 1 1 70 ILE HD13 H -9.214 11.361 7.419 1.00 . A A . 70 ILE HD13 1 1
9 13335 1 1 70 ILE HG12 H -8.659 8.983 7.544 1.00 . A A . 70 ILE HG12 1 1
9 13336 1 1 70 ILE HG13 H -8.498 9.609 5.905 1.00 . A A . 70 ILE HG13 1 1
9 13337 1 1 70 ILE HG21 H -11.627 9.404 5.110 1.00 . A A . 70 ILE HG21 1 1
9 13338 1 1 70 ILE HG22 H -10.135 9.134 4.182 1.00 . A A . 70 ILE HG22 1 1
9 13339 1 1 70 ILE HG23 H -11.306 7.826 4.379 1.00 . A A . 70 ILE HG23 1 1
9 13340 1 1 70 ILE N N -10.426 7.248 8.383 1.00 . A A . 70 ILE N 1 1
9 13341 1 1 70 ILE O O -11.493 5.599 6.150 1.00 . A A . 70 ILE O 1 1
9 13342 1 1 71 LYS C C -14.453 5.588 5.111 1.00 . A A . 71 LYS C 1 1
9 13343 1 1 71 LYS CA C -14.287 5.639 6.630 1.00 . A A . 71 LYS CA 1 1
9 13344 1 1 71 LYS CB C -15.625 5.958 7.320 1.00 . A A . 71 LYS CB 1 1
9 13345 1 1 71 LYS CD C -16.352 4.334 9.150 1.00 . A A . 71 LYS CD 1 1
9 13346 1 1 71 LYS CE C -14.921 4.080 9.642 1.00 . A A . 71 LYS CE 1 1
9 13347 1 1 71 LYS CG C -16.425 4.691 7.657 1.00 . A A . 71 LYS CG 1 1
9 13348 1 1 71 LYS H H -13.650 7.491 7.442 1.00 . A A . 71 LYS H 1 1
9 13349 1 1 71 LYS HA H -13.906 4.686 6.999 1.00 . A A . 71 LYS HA 1 1
9 13350 1 1 71 LYS HB2 H -15.457 6.523 8.238 1.00 . A A . 71 LYS HB2 1 1
9 13351 1 1 71 LYS HB3 H -16.224 6.591 6.664 1.00 . A A . 71 LYS HB3 1 1
9 13352 1 1 71 LYS HD2 H -16.792 5.149 9.728 1.00 . A A . 71 LYS HD2 1 1
9 13353 1 1 71 LYS HD3 H -16.950 3.435 9.313 1.00 . A A . 71 LYS HD3 1 1
9 13354 1 1 71 LYS HE2 H -14.482 3.279 9.051 1.00 . A A . 71 LYS HE2 1 1
9 13355 1 1 71 LYS HE3 H -14.316 4.978 9.526 1.00 . A A . 71 LYS HE3 1 1
9 13356 1 1 71 LYS HG2 H -17.474 4.874 7.417 1.00 . A A . 71 LYS HG2 1 1
9 13357 1 1 71 LYS HG3 H -16.086 3.847 7.050 1.00 . A A . 71 LYS HG3 1 1
9 13358 1 1 71 LYS HZ1 H -15.326 4.427 11.621 1.00 . A A . 71 LYS HZ1 1 1
9 13359 1 1 71 LYS HZ2 H -15.416 2.838 11.199 1.00 . A A . 71 LYS HZ2 1 1
9 13360 1 1 71 LYS HZ3 H -13.951 3.565 11.388 1.00 . A A . 71 LYS HZ3 1 1
9 13361 1 1 71 LYS N N -13.312 6.665 6.969 1.00 . A A . 71 LYS N 1 1
9 13362 1 1 71 LYS NZ N -14.904 3.697 11.066 1.00 . A A . 71 LYS NZ 1 1
9 13363 1 1 71 LYS O O -14.715 6.620 4.495 1.00 . A A . 71 LYS O 1 1
9 13364 1 1 72 VAL C C -15.185 3.045 2.659 1.00 . A A . 72 VAL C 1 1
9 13365 1 1 72 VAL CA C -14.287 4.217 3.061 1.00 . A A . 72 VAL CA 1 1
9 13366 1 1 72 VAL CB C -12.850 4.077 2.516 1.00 . A A . 72 VAL CB 1 1
9 13367 1 1 72 VAL CG1 C -12.150 5.433 2.375 1.00 . A A . 72 VAL CG1 1 1
9 13368 1 1 72 VAL CG2 C -11.997 3.189 3.419 1.00 . A A . 72 VAL CG2 1 1
9 13369 1 1 72 VAL H H -14.111 3.584 5.077 1.00 . A A . 72 VAL H 1 1
9 13370 1 1 72 VAL HA H -14.737 5.078 2.581 1.00 . A A . 72 VAL HA 1 1
9 13371 1 1 72 VAL HB H -12.887 3.623 1.524 1.00 . A A . 72 VAL HB 1 1
9 13372 1 1 72 VAL HG11 H -12.172 5.963 3.324 1.00 . A A . 72 VAL HG11 1 1
9 13373 1 1 72 VAL HG12 H -11.113 5.283 2.076 1.00 . A A . 72 VAL HG12 1 1
9 13374 1 1 72 VAL HG13 H -12.643 6.033 1.612 1.00 . A A . 72 VAL HG13 1 1
9 13375 1 1 72 VAL HG21 H -12.573 2.325 3.706 1.00 . A A . 72 VAL HG21 1 1
9 13376 1 1 72 VAL HG22 H -11.106 2.865 2.884 1.00 . A A . 72 VAL HG22 1 1
9 13377 1 1 72 VAL HG23 H -11.716 3.720 4.328 1.00 . A A . 72 VAL HG23 1 1
9 13378 1 1 72 VAL N N -14.282 4.405 4.509 1.00 . A A . 72 VAL N 1 1
9 13379 1 1 72 VAL O O -15.612 2.254 3.498 1.00 . A A . 72 VAL O 1 1
9 13380 1 1 73 LYS C C -15.796 1.341 -0.459 1.00 . A A . 73 LYS C 1 1
9 13381 1 1 73 LYS CA C -16.428 2.044 0.750 1.00 . A A . 73 LYS CA 1 1
9 13382 1 1 73 LYS CB C -17.690 2.823 0.352 1.00 . A A . 73 LYS CB 1 1
9 13383 1 1 73 LYS CD C -19.420 1.111 1.100 1.00 . A A . 73 LYS CD 1 1
9 13384 1 1 73 LYS CE C -20.743 0.415 0.757 1.00 . A A . 73 LYS CE 1 1
9 13385 1 1 73 LYS CG C -18.881 1.950 -0.068 1.00 . A A . 73 LYS CG 1 1
9 13386 1 1 73 LYS H H -15.125 3.708 0.759 1.00 . A A . 73 LYS H 1 1
9 13387 1 1 73 LYS HA H -16.688 1.278 1.482 1.00 . A A . 73 LYS HA 1 1
9 13388 1 1 73 LYS HB2 H -18.007 3.438 1.195 1.00 . A A . 73 LYS HB2 1 1
9 13389 1 1 73 LYS HB3 H -17.439 3.489 -0.475 1.00 . A A . 73 LYS HB3 1 1
9 13390 1 1 73 LYS HD2 H -18.696 0.334 1.347 1.00 . A A . 73 LYS HD2 1 1
9 13391 1 1 73 LYS HD3 H -19.564 1.744 1.977 1.00 . A A . 73 LYS HD3 1 1
9 13392 1 1 73 LYS HE2 H -20.619 -0.175 -0.153 1.00 . A A . 73 LYS HE2 1 1
9 13393 1 1 73 LYS HE3 H -21.004 -0.259 1.575 1.00 . A A . 73 LYS HE3 1 1
9 13394 1 1 73 LYS HG2 H -19.660 2.629 -0.417 1.00 . A A . 73 LYS HG2 1 1
9 13395 1 1 73 LYS HG3 H -18.601 1.300 -0.898 1.00 . A A . 73 LYS HG3 1 1
9 13396 1 1 73 LYS HZ1 H -21.959 1.929 1.416 1.00 . A A . 73 LYS HZ1 1 1
9 13397 1 1 73 LYS HZ2 H -21.654 1.983 -0.204 1.00 . A A . 73 LYS HZ2 1 1
9 13398 1 1 73 LYS HZ3 H -22.708 0.870 0.399 1.00 . A A . 73 LYS HZ3 1 1
9 13399 1 1 73 LYS N N -15.495 2.983 1.359 1.00 . A A . 73 LYS N 1 1
9 13400 1 1 73 LYS NZ N -21.850 1.374 0.579 1.00 . A A . 73 LYS NZ 1 1
9 13401 1 1 73 LYS O O -16.187 0.220 -0.773 1.00 . A A . 73 LYS O 1 1
9 13402 1 1 74 ALA C C -14.837 2.070 -3.593 1.00 . A A . 74 ALA C 1 1
9 13403 1 1 74 ALA CA C -14.125 1.591 -2.329 1.00 . A A . 74 ALA CA 1 1
9 13404 1 1 74 ALA CB C -13.825 0.088 -2.387 1.00 . A A . 74 ALA CB 1 1
9 13405 1 1 74 ALA H H -14.608 2.934 -0.789 1.00 . A A . 74 ALA H 1 1
9 13406 1 1 74 ALA HA H -13.163 2.091 -2.288 1.00 . A A . 74 ALA HA 1 1
9 13407 1 1 74 ALA HB1 H -13.422 -0.252 -1.437 1.00 . A A . 74 ALA HB1 1 1
9 13408 1 1 74 ALA HB2 H -14.724 -0.472 -2.639 1.00 . A A . 74 ALA HB2 1 1
9 13409 1 1 74 ALA HB3 H -13.082 -0.102 -3.162 1.00 . A A . 74 ALA HB3 1 1
9 13410 1 1 74 ALA N N -14.836 2.008 -1.121 1.00 . A A . 74 ALA N 1 1
9 13411 1 1 74 ALA O O -15.990 2.499 -3.542 1.00 . A A . 74 ALA O 1 1
9 13412 1 1 75 GLN C C -14.029 1.429 -7.083 1.00 . A A . 75 GLN C 1 1
9 13413 1 1 75 GLN CA C -14.626 2.375 -6.039 1.00 . A A . 75 GLN CA 1 1
9 13414 1 1 75 GLN CB C -14.325 3.860 -6.280 1.00 . A A . 75 GLN CB 1 1
9 13415 1 1 75 GLN CD C -13.979 4.013 -8.790 1.00 . A A . 75 GLN CD 1 1
9 13416 1 1 75 GLN CG C -14.863 4.403 -7.609 1.00 . A A . 75 GLN CG 1 1
9 13417 1 1 75 GLN H H -13.176 1.657 -4.676 1.00 . A A . 75 GLN H 1 1
9 13418 1 1 75 GLN HA H -15.709 2.244 -6.061 1.00 . A A . 75 GLN HA 1 1
9 13419 1 1 75 GLN HB2 H -14.825 4.409 -5.483 1.00 . A A . 75 GLN HB2 1 1
9 13420 1 1 75 GLN HB3 H -13.255 4.051 -6.206 1.00 . A A . 75 GLN HB3 1 1
9 13421 1 1 75 GLN HE21 H -15.510 3.011 -9.703 1.00 . A A . 75 GLN HE21 1 1
9 13422 1 1 75 GLN HE22 H -13.955 2.957 -10.515 1.00 . A A . 75 GLN HE22 1 1
9 13423 1 1 75 GLN HG2 H -15.887 4.058 -7.760 1.00 . A A . 75 GLN HG2 1 1
9 13424 1 1 75 GLN HG3 H -14.874 5.492 -7.555 1.00 . A A . 75 GLN HG3 1 1
9 13425 1 1 75 GLN N N -14.127 1.996 -4.726 1.00 . A A . 75 GLN N 1 1
9 13426 1 1 75 GLN NE2 N -14.543 3.295 -9.760 1.00 . A A . 75 GLN NE2 1 1
9 13427 1 1 75 GLN O O -14.781 0.744 -7.775 1.00 . A A . 75 GLN O 1 1
9 13428 1 1 75 GLN OE1 O -12.798 4.350 -8.818 1.00 . A A . 75 GLN OE1 1 1
9 13429 1 1 76 ASP C C -10.880 -0.265 -7.004 1.00 . A A . 76 ASP C 1 1
9 13430 1 1 76 ASP CA C -11.981 0.310 -7.892 1.00 . A A . 76 ASP CA 1 1
9 13431 1 1 76 ASP CB C -11.397 0.839 -9.214 1.00 . A A . 76 ASP CB 1 1
9 13432 1 1 76 ASP CG C -12.426 0.923 -10.342 1.00 . A A . 76 ASP CG 1 1
9 13433 1 1 76 ASP H H -12.134 1.956 -6.567 1.00 . A A . 76 ASP H 1 1
9 13434 1 1 76 ASP HA H -12.661 -0.517 -8.105 1.00 . A A . 76 ASP HA 1 1
9 13435 1 1 76 ASP HB2 H -10.952 1.820 -9.058 1.00 . A A . 76 ASP HB2 1 1
9 13436 1 1 76 ASP HB3 H -10.615 0.163 -9.555 1.00 . A A . 76 ASP HB3 1 1
9 13437 1 1 76 ASP N N -12.693 1.354 -7.159 1.00 . A A . 76 ASP N 1 1
9 13438 1 1 76 ASP O O -10.340 0.422 -6.137 1.00 . A A . 76 ASP O 1 1
9 13439 1 1 76 ASP OD1 O -13.167 -0.068 -10.523 1.00 . A A . 76 ASP OD1 1 1
9 13440 1 1 76 ASP OD2 O -12.437 1.968 -11.029 1.00 . A A . 76 ASP OD2 1 1
9 13441 1 1 77 VAL C C -8.719 -3.081 -7.504 1.00 . A A . 77 VAL C 1 1
9 13442 1 1 77 VAL CA C -9.560 -2.295 -6.492 1.00 . A A . 77 VAL CA 1 1
9 13443 1 1 77 VAL CB C -10.207 -3.179 -5.397 1.00 . A A . 77 VAL CB 1 1
9 13444 1 1 77 VAL CG1 C -10.874 -2.315 -4.319 1.00 . A A . 77 VAL CG1 1 1
9 13445 1 1 77 VAL CG2 C -11.274 -4.167 -5.895 1.00 . A A . 77 VAL CG2 1 1
9 13446 1 1 77 VAL H H -11.063 -2.038 -7.959 1.00 . A A . 77 VAL H 1 1
9 13447 1 1 77 VAL HA H -8.894 -1.593 -5.994 1.00 . A A . 77 VAL HA 1 1
9 13448 1 1 77 VAL HB H -9.416 -3.753 -4.915 1.00 . A A . 77 VAL HB 1 1
9 13449 1 1 77 VAL HG11 H -10.171 -1.581 -3.933 1.00 . A A . 77 VAL HG11 1 1
9 13450 1 1 77 VAL HG12 H -11.742 -1.796 -4.727 1.00 . A A . 77 VAL HG12 1 1
9 13451 1 1 77 VAL HG13 H -11.202 -2.942 -3.489 1.00 . A A . 77 VAL HG13 1 1
9 13452 1 1 77 VAL HG21 H -12.047 -3.649 -6.464 1.00 . A A . 77 VAL HG21 1 1
9 13453 1 1 77 VAL HG22 H -10.842 -4.957 -6.505 1.00 . A A . 77 VAL HG22 1 1
9 13454 1 1 77 VAL HG23 H -11.738 -4.645 -5.034 1.00 . A A . 77 VAL HG23 1 1
9 13455 1 1 77 VAL N N -10.572 -1.548 -7.223 1.00 . A A . 77 VAL N 1 1
9 13456 1 1 77 VAL O O -9.132 -4.148 -7.956 1.00 . A A . 77 VAL O 1 1
9 13457 1 1 78 GLN C C -5.822 -4.278 -8.115 1.00 . A A . 78 GLN C 1 1
9 13458 1 1 78 GLN CA C -6.670 -3.229 -8.843 1.00 . A A . 78 GLN CA 1 1
9 13459 1 1 78 GLN CB C -5.845 -2.198 -9.630 1.00 . A A . 78 GLN CB 1 1
9 13460 1 1 78 GLN CD C -6.109 -3.239 -11.941 1.00 . A A . 78 GLN CD 1 1
9 13461 1 1 78 GLN CG C -5.135 -2.812 -10.845 1.00 . A A . 78 GLN CG 1 1
9 13462 1 1 78 GLN H H -7.218 -1.694 -7.476 1.00 . A A . 78 GLN H 1 1
9 13463 1 1 78 GLN HA H -7.300 -3.747 -9.565 1.00 . A A . 78 GLN HA 1 1
9 13464 1 1 78 GLN HB2 H -6.506 -1.405 -9.982 1.00 . A A . 78 GLN HB2 1 1
9 13465 1 1 78 GLN HB3 H -5.092 -1.750 -8.985 1.00 . A A . 78 GLN HB3 1 1
9 13466 1 1 78 GLN HE21 H -6.119 -5.173 -11.284 1.00 . A A . 78 GLN HE21 1 1
9 13467 1 1 78 GLN HE22 H -7.116 -4.839 -12.684 1.00 . A A . 78 GLN HE22 1 1
9 13468 1 1 78 GLN HG2 H -4.466 -2.059 -11.262 1.00 . A A . 78 GLN HG2 1 1
9 13469 1 1 78 GLN HG3 H -4.536 -3.668 -10.535 1.00 . A A . 78 GLN HG3 1 1
9 13470 1 1 78 GLN N N -7.540 -2.562 -7.882 1.00 . A A . 78 GLN N 1 1
9 13471 1 1 78 GLN NE2 N -6.472 -4.525 -11.973 1.00 . A A . 78 GLN NE2 1 1
9 13472 1 1 78 GLN O O -4.602 -4.148 -7.993 1.00 . A A . 78 GLN O 1 1
9 13473 1 1 78 GLN OE1 O -6.520 -2.422 -12.761 1.00 . A A . 78 GLN OE1 1 1
9 13474 1 1 79 ARG C C -5.878 -7.677 -7.845 1.00 . A A . 79 ARG C 1 1
9 13475 1 1 79 ARG CA C -5.940 -6.457 -6.925 1.00 . A A . 79 ARG CA 1 1
9 13476 1 1 79 ARG CB C -6.770 -6.731 -5.660 1.00 . A A . 79 ARG CB 1 1
9 13477 1 1 79 ARG CD C -8.942 -7.535 -4.649 1.00 . A A . 79 ARG CD 1 1
9 13478 1 1 79 ARG CG C -8.161 -7.326 -5.948 1.00 . A A . 79 ARG CG 1 1
9 13479 1 1 79 ARG CZ C -8.135 -9.700 -3.667 1.00 . A A . 79 ARG CZ 1 1
9 13480 1 1 79 ARG H H -7.506 -5.329 -7.790 1.00 . A A . 79 ARG H 1 1
9 13481 1 1 79 ARG HA H -4.922 -6.227 -6.616 1.00 . A A . 79 ARG HA 1 1
9 13482 1 1 79 ARG HB2 H -6.204 -7.415 -5.027 1.00 . A A . 79 ARG HB2 1 1
9 13483 1 1 79 ARG HB3 H -6.899 -5.795 -5.113 1.00 . A A . 79 ARG HB3 1 1
9 13484 1 1 79 ARG HD2 H -9.124 -6.560 -4.200 1.00 . A A . 79 ARG HD2 1 1
9 13485 1 1 79 ARG HD3 H -9.915 -7.983 -4.865 1.00 . A A . 79 ARG HD3 1 1
9 13486 1 1 79 ARG HE H -7.655 -7.846 -3.002 1.00 . A A . 79 ARG HE 1 1
9 13487 1 1 79 ARG HG2 H -8.725 -6.647 -6.588 1.00 . A A . 79 ARG HG2 1 1
9 13488 1 1 79 ARG HG3 H -8.070 -8.287 -6.454 1.00 . A A . 79 ARG HG3 1 1
9 13489 1 1 79 ARG HH11 H -9.361 -9.978 -5.278 1.00 . A A . 79 ARG HH11 1 1
9 13490 1 1 79 ARG HH12 H -8.813 -11.440 -4.488 1.00 . A A . 79 ARG HH12 1 1
9 13491 1 1 79 ARG HH21 H -6.857 -9.788 -2.069 1.00 . A A . 79 ARG HH21 1 1
9 13492 1 1 79 ARG HH22 H -7.401 -11.329 -2.682 1.00 . A A . 79 ARG HH22 1 1
9 13493 1 1 79 ARG N N -6.507 -5.321 -7.633 1.00 . A A . 79 ARG N 1 1
9 13494 1 1 79 ARG NE N -8.190 -8.357 -3.690 1.00 . A A . 79 ARG NE 1 1
9 13495 1 1 79 ARG NH1 N -8.814 -10.431 -4.561 1.00 . A A . 79 ARG NH1 1 1
9 13496 1 1 79 ARG NH2 N -7.394 -10.319 -2.739 1.00 . A A . 79 ARG NH2 1 1
9 13497 1 1 79 ARG O O -6.163 -7.578 -9.037 1.00 . A A . 79 ARG O 1 1
9 13498 1 1 80 HIS C C -5.795 -11.226 -6.923 1.00 . A A . 80 HIS C 1 1
9 13499 1 1 80 HIS CA C -5.589 -10.116 -7.963 1.00 . A A . 80 HIS CA 1 1
9 13500 1 1 80 HIS CB C -4.299 -10.319 -8.764 1.00 . A A . 80 HIS CB 1 1
9 13501 1 1 80 HIS CD2 C -4.630 -11.420 -11.050 1.00 . A A . 80 HIS CD2 1 1
9 13502 1 1 80 HIS CE1 C -4.611 -13.531 -10.462 1.00 . A A . 80 HIS CE1 1 1
9 13503 1 1 80 HIS CG C -4.392 -11.488 -9.704 1.00 . A A . 80 HIS CG 1 1
9 13504 1 1 80 HIS H H -5.291 -8.858 -6.294 1.00 . A A . 80 HIS H 1 1
9 13505 1 1 80 HIS HA H -6.423 -10.080 -8.664 1.00 . A A . 80 HIS HA 1 1
9 13506 1 1 80 HIS HB2 H -4.101 -9.425 -9.359 1.00 . A A . 80 HIS HB2 1 1
9 13507 1 1 80 HIS HB3 H -3.459 -10.463 -8.084 1.00 . A A . 80 HIS HB3 1 1
9 13508 1 1 80 HIS HD1 H -4.231 -13.176 -8.414 1.00 . A A . 80 HIS HD1 1 1
9 13509 1 1 80 HIS HD2 H -4.733 -10.518 -11.635 1.00 . A A . 80 HIS HD2 1 1
9 13510 1 1 80 HIS HE1 H -4.647 -14.605 -10.507 1.00 . A A . 80 HIS HE1 1 1
9 13511 1 1 80 HIS N N -5.532 -8.839 -7.274 1.00 . A A . 80 HIS N 1 1
9 13512 1 1 80 HIS ND1 N -4.389 -12.816 -9.345 1.00 . A A . 80 HIS ND1 1 1
9 13513 1 1 80 HIS NE2 N -4.759 -12.726 -11.526 1.00 . A A . 80 HIS NE2 1 1
9 13514 1 1 80 HIS O O -5.104 -11.215 -5.905 1.00 . A A . 80 HIS O 1 1
9 13515 1 1 81 PRO C C -6.018 -14.301 -6.092 1.00 . A A . 81 PRO C 1 1
9 13516 1 1 81 PRO CA C -7.065 -13.183 -6.143 1.00 . A A . 81 PRO CA 1 1
9 13517 1 1 81 PRO CB C -8.453 -13.709 -6.530 1.00 . A A . 81 PRO CB 1 1
9 13518 1 1 81 PRO CD C -7.697 -12.188 -8.226 1.00 . A A . 81 PRO CD 1 1
9 13519 1 1 81 PRO CG C -8.541 -13.450 -8.033 1.00 . A A . 81 PRO CG 1 1
9 13520 1 1 81 PRO HA H -7.131 -12.736 -5.150 1.00 . A A . 81 PRO HA 1 1
9 13521 1 1 81 PRO HB2 H -8.591 -14.762 -6.281 1.00 . A A . 81 PRO HB2 1 1
9 13522 1 1 81 PRO HB3 H -9.212 -13.108 -6.026 1.00 . A A . 81 PRO HB3 1 1
9 13523 1 1 81 PRO HD2 H -7.209 -12.215 -9.201 1.00 . A A . 81 PRO HD2 1 1
9 13524 1 1 81 PRO HD3 H -8.348 -11.315 -8.154 1.00 . A A . 81 PRO HD3 1 1
9 13525 1 1 81 PRO HG2 H -8.096 -14.281 -8.580 1.00 . A A . 81 PRO HG2 1 1
9 13526 1 1 81 PRO HG3 H -9.571 -13.308 -8.359 1.00 . A A . 81 PRO HG3 1 1
9 13527 1 1 81 PRO N N -6.742 -12.161 -7.127 1.00 . A A . 81 PRO N 1 1
9 13528 1 1 81 PRO O O -5.475 -14.565 -5.021 1.00 . A A . 81 PRO O 1 1
9 13529 1 1 82 TYR C C -3.567 -16.024 -6.845 1.00 . A A . 82 TYR C 1 1
9 13530 1 1 82 TYR CA C -5.033 -16.248 -7.224 1.00 . A A . 82 TYR CA 1 1
9 13531 1 1 82 TYR CB C -5.197 -16.975 -8.570 1.00 . A A . 82 TYR CB 1 1
9 13532 1 1 82 TYR CD1 C -7.700 -17.334 -8.293 1.00 . A A . 82 TYR CD1 1 1
9 13533 1 1 82 TYR CD2 C -6.848 -16.673 -10.475 1.00 . A A . 82 TYR CD2 1 1
9 13534 1 1 82 TYR CE1 C -9.014 -17.283 -8.792 1.00 . A A . 82 TYR CE1 1 1
9 13535 1 1 82 TYR CE2 C -8.160 -16.628 -10.974 1.00 . A A . 82 TYR CE2 1 1
9 13536 1 1 82 TYR CG C -6.612 -17.002 -9.126 1.00 . A A . 82 TYR CG 1 1
9 13537 1 1 82 TYR CZ C -9.245 -16.925 -10.131 1.00 . A A . 82 TYR CZ 1 1
9 13538 1 1 82 TYR H H -6.218 -14.701 -8.073 1.00 . A A . 82 TYR H 1 1
9 13539 1 1 82 TYR HA H -5.472 -16.886 -6.457 1.00 . A A . 82 TYR HA 1 1
9 13540 1 1 82 TYR HB2 H -4.543 -16.512 -9.307 1.00 . A A . 82 TYR HB2 1 1
9 13541 1 1 82 TYR HB3 H -4.860 -18.005 -8.443 1.00 . A A . 82 TYR HB3 1 1
9 13542 1 1 82 TYR HD1 H -7.537 -17.620 -7.265 1.00 . A A . 82 TYR HD1 1 1
9 13543 1 1 82 TYR HD2 H -6.024 -16.456 -11.138 1.00 . A A . 82 TYR HD2 1 1
9 13544 1 1 82 TYR HE1 H -9.845 -17.525 -8.146 1.00 . A A . 82 TYR HE1 1 1
9 13545 1 1 82 TYR HE2 H -8.331 -16.365 -12.008 1.00 . A A . 82 TYR HE2 1 1
9 13546 1 1 82 TYR HH H -10.568 -16.648 -11.542 1.00 . A A . 82 TYR HH 1 1
9 13547 1 1 82 TYR N N -5.766 -14.984 -7.217 1.00 . A A . 82 TYR N 1 1
9 13548 1 1 82 TYR O O -3.138 -16.467 -5.782 1.00 . A A . 82 TYR O 1 1
9 13549 1 1 82 TYR OH O -10.522 -16.870 -10.609 1.00 . A A . 82 TYR OH 1 1
9 13550 1 1 83 LYS C C -1.767 -13.417 -6.567 1.00 . A A . 83 LYS C 1 1
9 13551 1 1 83 LYS CA C -1.527 -14.746 -7.294 1.00 . A A . 83 LYS CA 1 1
9 13552 1 1 83 LYS CB C -0.602 -14.565 -8.508 1.00 . A A . 83 LYS CB 1 1
9 13553 1 1 83 LYS CD C -0.097 -13.173 -10.593 1.00 . A A . 83 LYS CD 1 1
9 13554 1 1 83 LYS CE C 0.566 -14.321 -11.361 1.00 . A A . 83 LYS CE 1 1
9 13555 1 1 83 LYS CG C -1.172 -13.660 -9.614 1.00 . A A . 83 LYS CG 1 1
9 13556 1 1 83 LYS H H -3.227 -14.970 -8.546 1.00 . A A . 83 LYS H 1 1
9 13557 1 1 83 LYS HA H -1.036 -15.457 -6.630 1.00 . A A . 83 LYS HA 1 1
9 13558 1 1 83 LYS HB2 H 0.335 -14.133 -8.153 1.00 . A A . 83 LYS HB2 1 1
9 13559 1 1 83 LYS HB3 H -0.389 -15.548 -8.929 1.00 . A A . 83 LYS HB3 1 1
9 13560 1 1 83 LYS HD2 H -0.575 -12.500 -11.306 1.00 . A A . 83 LYS HD2 1 1
9 13561 1 1 83 LYS HD3 H 0.660 -12.613 -10.042 1.00 . A A . 83 LYS HD3 1 1
9 13562 1 1 83 LYS HE2 H 1.105 -14.967 -10.668 1.00 . A A . 83 LYS HE2 1 1
9 13563 1 1 83 LYS HE3 H -0.201 -14.907 -11.870 1.00 . A A . 83 LYS HE3 1 1
9 13564 1 1 83 LYS HG2 H -1.941 -14.203 -10.163 1.00 . A A . 83 LYS HG2 1 1
9 13565 1 1 83 LYS HG3 H -1.612 -12.766 -9.177 1.00 . A A . 83 LYS HG3 1 1
9 13566 1 1 83 LYS HZ1 H 2.240 -13.274 -11.904 1.00 . A A . 83 LYS HZ1 1 1
9 13567 1 1 83 LYS HZ2 H 1.944 -14.587 -12.852 1.00 . A A . 83 LYS HZ2 1 1
9 13568 1 1 83 LYS HZ3 H 1.035 -13.224 -13.027 1.00 . A A . 83 LYS HZ3 1 1
9 13569 1 1 83 LYS N N -2.817 -15.297 -7.684 1.00 . A A . 83 LYS N 1 1
9 13570 1 1 83 LYS NZ N 1.520 -13.812 -12.364 1.00 . A A . 83 LYS NZ 1 1
9 13571 1 1 83 LYS O O -2.700 -12.699 -6.926 1.00 . A A . 83 LYS O 1 1
9 13572 1 1 84 PRO C C -0.261 -10.741 -5.864 1.00 . A A . 84 PRO C 1 1
9 13573 1 1 84 PRO CA C -0.975 -11.745 -4.956 1.00 . A A . 84 PRO CA 1 1
9 13574 1 1 84 PRO CB C -0.242 -11.918 -3.624 1.00 . A A . 84 PRO CB 1 1
9 13575 1 1 84 PRO CD C 0.085 -13.887 -4.957 1.00 . A A . 84 PRO CD 1 1
9 13576 1 1 84 PRO CG C 0.806 -12.983 -3.954 1.00 . A A . 84 PRO CG 1 1
9 13577 1 1 84 PRO HA H -2.003 -11.426 -4.785 1.00 . A A . 84 PRO HA 1 1
9 13578 1 1 84 PRO HB2 H 0.207 -10.993 -3.260 1.00 . A A . 84 PRO HB2 1 1
9 13579 1 1 84 PRO HB3 H -0.932 -12.319 -2.882 1.00 . A A . 84 PRO HB3 1 1
9 13580 1 1 84 PRO HD2 H 0.795 -14.273 -5.689 1.00 . A A . 84 PRO HD2 1 1
9 13581 1 1 84 PRO HD3 H -0.390 -14.712 -4.423 1.00 . A A . 84 PRO HD3 1 1
9 13582 1 1 84 PRO HG2 H 1.663 -12.510 -4.437 1.00 . A A . 84 PRO HG2 1 1
9 13583 1 1 84 PRO HG3 H 1.132 -13.529 -3.067 1.00 . A A . 84 PRO HG3 1 1
9 13584 1 1 84 PRO N N -0.943 -13.061 -5.570 1.00 . A A . 84 PRO N 1 1
9 13585 1 1 84 PRO O O 0.650 -11.115 -6.603 1.00 . A A . 84 PRO O 1 1
9 13586 1 1 85 LYS C C -0.317 -7.037 -5.965 1.00 . A A . 85 LYS C 1 1
9 13587 1 1 85 LYS CA C -0.021 -8.407 -6.576 1.00 . A A . 85 LYS CA 1 1
9 13588 1 1 85 LYS CB C -0.431 -8.480 -8.056 1.00 . A A . 85 LYS CB 1 1
9 13589 1 1 85 LYS CD C 1.845 -7.807 -9.043 1.00 . A A . 85 LYS CD 1 1
9 13590 1 1 85 LYS CE C 2.702 -6.815 -8.243 1.00 . A A . 85 LYS CE 1 1
9 13591 1 1 85 LYS CG C 0.341 -7.495 -8.949 1.00 . A A . 85 LYS CG 1 1
9 13592 1 1 85 LYS H H -1.421 -9.211 -5.188 1.00 . A A . 85 LYS H 1 1
9 13593 1 1 85 LYS HA H 1.054 -8.573 -6.504 1.00 . A A . 85 LYS HA 1 1
9 13594 1 1 85 LYS HB2 H -0.261 -9.487 -8.439 1.00 . A A . 85 LYS HB2 1 1
9 13595 1 1 85 LYS HB3 H -1.499 -8.269 -8.145 1.00 . A A . 85 LYS HB3 1 1
9 13596 1 1 85 LYS HD2 H 2.037 -8.828 -8.709 1.00 . A A . 85 LYS HD2 1 1
9 13597 1 1 85 LYS HD3 H 2.141 -7.732 -10.090 1.00 . A A . 85 LYS HD3 1 1
9 13598 1 1 85 LYS HE2 H 2.535 -5.806 -8.626 1.00 . A A . 85 LYS HE2 1 1
9 13599 1 1 85 LYS HE3 H 2.436 -6.838 -7.189 1.00 . A A . 85 LYS HE3 1 1
9 13600 1 1 85 LYS HG2 H -0.079 -7.577 -9.952 1.00 . A A . 85 LYS HG2 1 1
9 13601 1 1 85 LYS HG3 H 0.185 -6.471 -8.606 1.00 . A A . 85 LYS HG3 1 1
9 13602 1 1 85 LYS HZ1 H 4.406 -7.167 -9.326 1.00 . A A . 85 LYS HZ1 1 1
9 13603 1 1 85 LYS HZ2 H 4.679 -6.400 -7.898 1.00 . A A . 85 LYS HZ2 1 1
9 13604 1 1 85 LYS HZ3 H 4.329 -8.015 -7.913 1.00 . A A . 85 LYS HZ3 1 1
9 13605 1 1 85 LYS N N -0.670 -9.466 -5.813 1.00 . A A . 85 LYS N 1 1
9 13606 1 1 85 LYS NZ N 4.138 -7.127 -8.354 1.00 . A A . 85 LYS NZ 1 1
9 13607 1 1 85 LYS O O 0.606 -6.371 -5.509 1.00 . A A . 85 LYS O 1 1
9 13608 1 1 86 LEU C C -1.193 -4.181 -6.234 1.00 . A A . 86 LEU C 1 1
9 13609 1 1 86 LEU CA C -2.000 -5.277 -5.533 1.00 . A A . 86 LEU CA 1 1
9 13610 1 1 86 LEU CB C -1.908 -5.147 -4.004 1.00 . A A . 86 LEU CB 1 1
9 13611 1 1 86 LEU CD1 C -2.533 -6.032 -1.753 1.00 . A A . 86 LEU CD1 1 1
9 13612 1 1 86 LEU CD2 C -4.334 -5.495 -3.361 1.00 . A A . 86 LEU CD2 1 1
9 13613 1 1 86 LEU CG C -2.904 -6.030 -3.238 1.00 . A A . 86 LEU CG 1 1
9 13614 1 1 86 LEU H H -2.295 -7.206 -6.371 1.00 . A A . 86 LEU H 1 1
9 13615 1 1 86 LEU HA H -3.034 -5.132 -5.833 1.00 . A A . 86 LEU HA 1 1
9 13616 1 1 86 LEU HB2 H -0.896 -5.381 -3.674 1.00 . A A . 86 LEU HB2 1 1
9 13617 1 1 86 LEU HB3 H -2.114 -4.111 -3.745 1.00 . A A . 86 LEU HB3 1 1
9 13618 1 1 86 LEU HD11 H -2.519 -5.014 -1.367 1.00 . A A . 86 LEU HD11 1 1
9 13619 1 1 86 LEU HD12 H -3.276 -6.598 -1.198 1.00 . A A . 86 LEU HD12 1 1
9 13620 1 1 86 LEU HD13 H -1.551 -6.485 -1.610 1.00 . A A . 86 LEU HD13 1 1
9 13621 1 1 86 LEU HD21 H -4.638 -5.431 -4.401 1.00 . A A . 86 LEU HD21 1 1
9 13622 1 1 86 LEU HD22 H -5.016 -6.168 -2.842 1.00 . A A . 86 LEU HD22 1 1
9 13623 1 1 86 LEU HD23 H -4.396 -4.502 -2.915 1.00 . A A . 86 LEU HD23 1 1
9 13624 1 1 86 LEU HG H -2.865 -7.053 -3.613 1.00 . A A . 86 LEU HG 1 1
9 13625 1 1 86 LEU N N -1.585 -6.605 -5.981 1.00 . A A . 86 LEU N 1 1
9 13626 1 1 86 LEU O O -0.262 -3.621 -5.660 1.00 . A A . 86 LEU O 1 1
9 13627 1 1 87 GLN C C -1.302 -1.443 -7.630 1.00 . A A . 87 GLN C 1 1
9 13628 1 1 87 GLN CA C -0.923 -2.798 -8.230 1.00 . A A . 87 GLN CA 1 1
9 13629 1 1 87 GLN CB C -1.304 -2.876 -9.714 1.00 . A A . 87 GLN CB 1 1
9 13630 1 1 87 GLN CD C -0.960 -4.196 -11.856 1.00 . A A . 87 GLN CD 1 1
9 13631 1 1 87 GLN CG C -0.868 -4.211 -10.332 1.00 . A A . 87 GLN CG 1 1
9 13632 1 1 87 GLN H H -2.368 -4.324 -7.889 1.00 . A A . 87 GLN H 1 1
9 13633 1 1 87 GLN HA H 0.161 -2.913 -8.156 1.00 . A A . 87 GLN HA 1 1
9 13634 1 1 87 GLN HB2 H -2.380 -2.750 -9.826 1.00 . A A . 87 GLN HB2 1 1
9 13635 1 1 87 GLN HB3 H -0.799 -2.063 -10.239 1.00 . A A . 87 GLN HB3 1 1
9 13636 1 1 87 GLN HE21 H -2.974 -3.905 -11.804 1.00 . A A . 87 GLN HE21 1 1
9 13637 1 1 87 GLN HE22 H -2.266 -4.005 -13.401 1.00 . A A . 87 GLN HE22 1 1
9 13638 1 1 87 GLN HG2 H 0.169 -4.408 -10.055 1.00 . A A . 87 GLN HG2 1 1
9 13639 1 1 87 GLN HG3 H -1.492 -5.019 -9.948 1.00 . A A . 87 GLN HG3 1 1
9 13640 1 1 87 GLN N N -1.564 -3.866 -7.480 1.00 . A A . 87 GLN N 1 1
9 13641 1 1 87 GLN NE2 N -2.167 -4.022 -12.396 1.00 . A A . 87 GLN NE2 1 1
9 13642 1 1 87 GLN O O -0.433 -0.600 -7.413 1.00 . A A . 87 GLN O 1 1
9 13643 1 1 87 GLN OE1 O 0.050 -4.345 -12.541 1.00 . A A . 87 GLN OE1 1 1
9 13644 1 1 88 HIS C C -4.519 -0.249 -6.242 1.00 . A A . 88 HIS C 1 1
9 13645 1 1 88 HIS CA C -3.140 0.009 -6.856 1.00 . A A . 88 HIS CA 1 1
9 13646 1 1 88 HIS CB C -3.227 1.017 -8.011 1.00 . A A . 88 HIS CB 1 1
9 13647 1 1 88 HIS CD2 C -2.671 3.340 -7.086 1.00 . A A . 88 HIS CD2 1 1
9 13648 1 1 88 HIS CE1 C -4.653 4.270 -7.171 1.00 . A A . 88 HIS CE1 1 1
9 13649 1 1 88 HIS CG C -3.558 2.417 -7.572 1.00 . A A . 88 HIS CG 1 1
9 13650 1 1 88 HIS H H -3.261 -1.984 -7.543 1.00 . A A . 88 HIS H 1 1
9 13651 1 1 88 HIS HA H -2.475 0.396 -6.083 1.00 . A A . 88 HIS HA 1 1
9 13652 1 1 88 HIS HB2 H -2.268 1.060 -8.530 1.00 . A A . 88 HIS HB2 1 1
9 13653 1 1 88 HIS HB3 H -3.981 0.679 -8.723 1.00 . A A . 88 HIS HB3 1 1
9 13654 1 1 88 HIS HD1 H -5.666 2.595 -7.938 1.00 . A A . 88 HIS HD1 1 1
9 13655 1 1 88 HIS HD2 H -1.612 3.190 -6.943 1.00 . A A . 88 HIS HD2 1 1
9 13656 1 1 88 HIS HE1 H -5.457 4.986 -7.104 1.00 . A A . 88 HIS HE1 1 1
9 13657 1 1 88 HIS N N -2.599 -1.241 -7.366 1.00 . A A . 88 HIS N 1 1
9 13658 1 1 88 HIS ND1 N -4.798 3.013 -7.619 1.00 . A A . 88 HIS ND1 1 1
9 13659 1 1 88 HIS NE2 N -3.378 4.517 -6.832 1.00 . A A . 88 HIS NE2 1 1
9 13660 1 1 88 HIS O O -5.144 -1.264 -6.541 1.00 . A A . 88 HIS O 1 1
9 13661 1 1 89 ILE C C -6.889 2.115 -4.931 1.00 . A A . 89 ILE C 1 1
9 13662 1 1 89 ILE CA C -6.357 0.678 -4.874 1.00 . A A . 89 ILE CA 1 1
9 13663 1 1 89 ILE CB C -6.413 0.108 -3.442 1.00 . A A . 89 ILE CB 1 1
9 13664 1 1 89 ILE CD1 C -6.829 -2.394 -3.967 1.00 . A A . 89 ILE CD1 1 1
9 13665 1 1 89 ILE CG1 C -5.919 -1.348 -3.317 1.00 . A A . 89 ILE CG1 1 1
9 13666 1 1 89 ILE CG2 C -7.841 0.219 -2.896 1.00 . A A . 89 ILE CG2 1 1
9 13667 1 1 89 ILE H H -4.425 1.481 -5.187 1.00 . A A . 89 ILE H 1 1
9 13668 1 1 89 ILE HA H -6.994 0.072 -5.519 1.00 . A A . 89 ILE HA 1 1
9 13669 1 1 89 ILE HB H -5.768 0.715 -2.805 1.00 . A A . 89 ILE HB 1 1
9 13670 1 1 89 ILE HD11 H -6.959 -2.183 -5.024 1.00 . A A . 89 ILE HD11 1 1
9 13671 1 1 89 ILE HD12 H -6.370 -3.376 -3.874 1.00 . A A . 89 ILE HD12 1 1
9 13672 1 1 89 ILE HD13 H -7.800 -2.417 -3.473 1.00 . A A . 89 ILE HD13 1 1
9 13673 1 1 89 ILE HG12 H -4.927 -1.440 -3.752 1.00 . A A . 89 ILE HG12 1 1
9 13674 1 1 89 ILE HG13 H -5.835 -1.593 -2.257 1.00 . A A . 89 ILE HG13 1 1
9 13675 1 1 89 ILE HG21 H -8.548 -0.136 -3.642 1.00 . A A . 89 ILE HG21 1 1
9 13676 1 1 89 ILE HG22 H -7.945 -0.377 -1.992 1.00 . A A . 89 ILE HG22 1 1
9 13677 1 1 89 ILE HG23 H -8.078 1.258 -2.666 1.00 . A A . 89 ILE HG23 1 1
9 13678 1 1 89 ILE N N -4.995 0.672 -5.393 1.00 . A A . 89 ILE N 1 1
9 13679 1 1 89 ILE O O -6.160 3.061 -4.626 1.00 . A A . 89 ILE O 1 1
9 13680 1 1 90 ASP C C -10.032 3.614 -4.627 1.00 . A A . 90 ASP C 1 1
9 13681 1 1 90 ASP CA C -8.824 3.533 -5.565 1.00 . A A . 90 ASP CA 1 1
9 13682 1 1 90 ASP CB C -9.242 3.621 -7.043 1.00 . A A . 90 ASP CB 1 1
9 13683 1 1 90 ASP CG C -8.052 3.547 -8.004 1.00 . A A . 90 ASP CG 1 1
9 13684 1 1 90 ASP H H -8.692 1.434 -5.571 1.00 . A A . 90 ASP H 1 1
9 13685 1 1 90 ASP HA H -8.157 4.367 -5.352 1.00 . A A . 90 ASP HA 1 1
9 13686 1 1 90 ASP HB2 H -9.921 2.803 -7.274 1.00 . A A . 90 ASP HB2 1 1
9 13687 1 1 90 ASP HB3 H -9.776 4.557 -7.207 1.00 . A A . 90 ASP HB3 1 1
9 13688 1 1 90 ASP N N -8.157 2.262 -5.336 1.00 . A A . 90 ASP N 1 1
9 13689 1 1 90 ASP O O -11.119 3.146 -4.965 1.00 . A A . 90 ASP O 1 1
9 13690 1 1 90 ASP OD1 O -7.525 2.428 -8.184 1.00 . A A . 90 ASP OD1 1 1
9 13691 1 1 90 ASP OD2 O -7.682 4.612 -8.545 1.00 . A A . 90 ASP OD2 1 1
9 13692 1 1 91 PHE C C -11.752 5.508 -2.611 1.00 . A A . 91 PHE C 1 1
9 13693 1 1 91 PHE CA C -10.859 4.285 -2.404 1.00 . A A . 91 PHE CA 1 1
9 13694 1 1 91 PHE CB C -10.223 4.349 -1.011 1.00 . A A . 91 PHE CB 1 1
9 13695 1 1 91 PHE CD1 C -10.115 1.959 -0.190 1.00 . A A . 91 PHE CD1 1 1
9 13696 1 1 91 PHE CD2 C -8.032 3.178 -0.520 1.00 . A A . 91 PHE CD2 1 1
9 13697 1 1 91 PHE CE1 C -9.393 0.861 0.307 1.00 . A A . 91 PHE CE1 1 1
9 13698 1 1 91 PHE CE2 C -7.311 2.080 -0.021 1.00 . A A . 91 PHE CE2 1 1
9 13699 1 1 91 PHE CG C -9.436 3.123 -0.600 1.00 . A A . 91 PHE CG 1 1
9 13700 1 1 91 PHE CZ C -7.992 0.923 0.397 1.00 . A A . 91 PHE CZ 1 1
9 13701 1 1 91 PHE H H -8.916 4.571 -3.224 1.00 . A A . 91 PHE H 1 1
9 13702 1 1 91 PHE HA H -11.470 3.388 -2.448 1.00 . A A . 91 PHE HA 1 1
9 13703 1 1 91 PHE HB2 H -9.578 5.223 -0.960 1.00 . A A . 91 PHE HB2 1 1
9 13704 1 1 91 PHE HB3 H -11.019 4.488 -0.279 1.00 . A A . 91 PHE HB3 1 1
9 13705 1 1 91 PHE HD1 H -11.194 1.913 -0.239 1.00 . A A . 91 PHE HD1 1 1
9 13706 1 1 91 PHE HD2 H -7.499 4.066 -0.831 1.00 . A A . 91 PHE HD2 1 1
9 13707 1 1 91 PHE HE1 H -9.915 -0.024 0.638 1.00 . A A . 91 PHE HE1 1 1
9 13708 1 1 91 PHE HE2 H -6.235 2.134 0.041 1.00 . A A . 91 PHE HE2 1 1
9 13709 1 1 91 PHE HZ H -7.443 0.077 0.785 1.00 . A A . 91 PHE HZ 1 1
9 13710 1 1 91 PHE N N -9.831 4.189 -3.434 1.00 . A A . 91 PHE N 1 1
9 13711 1 1 91 PHE O O -11.311 6.513 -3.162 1.00 . A A . 91 PHE O 1 1
9 13712 1 1 92 VAL C C -14.526 6.503 -0.602 1.00 . A A . 92 VAL C 1 1
9 13713 1 1 92 VAL CA C -13.925 6.550 -2.007 1.00 . A A . 92 VAL CA 1 1
9 13714 1 1 92 VAL CB C -14.998 6.464 -3.111 1.00 . A A . 92 VAL CB 1 1
9 13715 1 1 92 VAL CG1 C -16.212 7.357 -2.821 1.00 . A A . 92 VAL CG1 1 1
9 13716 1 1 92 VAL CG2 C -14.407 6.903 -4.455 1.00 . A A . 92 VAL CG2 1 1
9 13717 1 1 92 VAL H H -13.283 4.568 -1.683 1.00 . A A . 92 VAL H 1 1
9 13718 1 1 92 VAL HA H -13.390 7.494 -2.112 1.00 . A A . 92 VAL HA 1 1
9 13719 1 1 92 VAL HB H -15.347 5.433 -3.192 1.00 . A A . 92 VAL HB 1 1
9 13720 1 1 92 VAL HG11 H -15.889 8.381 -2.631 1.00 . A A . 92 VAL HG11 1 1
9 13721 1 1 92 VAL HG12 H -16.886 7.352 -3.679 1.00 . A A . 92 VAL HG12 1 1
9 13722 1 1 92 VAL HG13 H -16.764 6.982 -1.961 1.00 . A A . 92 VAL HG13 1 1
9 13723 1 1 92 VAL HG21 H -13.540 6.296 -4.714 1.00 . A A . 92 VAL HG21 1 1
9 13724 1 1 92 VAL HG22 H -15.156 6.797 -5.241 1.00 . A A . 92 VAL HG22 1 1
9 13725 1 1 92 VAL HG23 H -14.108 7.950 -4.400 1.00 . A A . 92 VAL HG23 1 1
9 13726 1 1 92 VAL N N -12.994 5.431 -2.119 1.00 . A A . 92 VAL N 1 1
9 13727 1 1 92 VAL O O -14.802 5.416 -0.094 1.00 . A A . 92 VAL O 1 1
9 13728 1 1 93 ARG C C -16.672 7.276 1.467 1.00 . A A . 93 ARG C 1 1
9 13729 1 1 93 ARG CA C -15.227 7.770 1.387 1.00 . A A . 93 ARG CA 1 1
9 13730 1 1 93 ARG CB C -15.109 9.193 1.959 1.00 . A A . 93 ARG CB 1 1
9 13731 1 1 93 ARG CD C -12.718 9.966 1.439 1.00 . A A . 93 ARG CD 1 1
9 13732 1 1 93 ARG CG C -13.709 9.508 2.511 1.00 . A A . 93 ARG CG 1 1
9 13733 1 1 93 ARG CZ C -12.888 12.459 1.443 1.00 . A A . 93 ARG CZ 1 1
9 13734 1 1 93 ARG H H -14.474 8.531 -0.452 1.00 . A A . 93 ARG H 1 1
9 13735 1 1 93 ARG HA H -14.615 7.129 2.010 1.00 . A A . 93 ARG HA 1 1
9 13736 1 1 93 ARG HB2 H -15.430 9.930 1.223 1.00 . A A . 93 ARG HB2 1 1
9 13737 1 1 93 ARG HB3 H -15.789 9.256 2.811 1.00 . A A . 93 ARG HB3 1 1
9 13738 1 1 93 ARG HD2 H -11.728 10.041 1.885 1.00 . A A . 93 ARG HD2 1 1
9 13739 1 1 93 ARG HD3 H -12.666 9.223 0.644 1.00 . A A . 93 ARG HD3 1 1
9 13740 1 1 93 ARG HE H -13.645 11.228 0.015 1.00 . A A . 93 ARG HE 1 1
9 13741 1 1 93 ARG HG2 H -13.802 10.304 3.251 1.00 . A A . 93 ARG HG2 1 1
9 13742 1 1 93 ARG HG3 H -13.307 8.632 3.020 1.00 . A A . 93 ARG HG3 1 1
9 13743 1 1 93 ARG HH11 H -11.741 11.761 2.994 1.00 . A A . 93 ARG HH11 1 1
9 13744 1 1 93 ARG HH12 H -11.990 13.493 2.951 1.00 . A A . 93 ARG HH12 1 1
9 13745 1 1 93 ARG HH21 H -13.991 13.519 0.075 1.00 . A A . 93 ARG HH21 1 1
9 13746 1 1 93 ARG HH22 H -13.243 14.456 1.356 1.00 . A A . 93 ARG HH22 1 1
9 13747 1 1 93 ARG N N -14.710 7.675 0.028 1.00 . A A . 93 ARG N 1 1
9 13748 1 1 93 ARG NE N -13.112 11.262 0.872 1.00 . A A . 93 ARG NE 1 1
9 13749 1 1 93 ARG NH1 N -12.153 12.572 2.558 1.00 . A A . 93 ARG NH1 1 1
9 13750 1 1 93 ARG NH2 N -13.414 13.564 0.903 1.00 . A A . 93 ARG NH2 1 1
9 13751 1 1 93 ARG O O -17.467 7.508 0.556 1.00 . A A . 93 ARG O 1 1
9 13752 1 1 94 ALA C C -19.257 7.286 3.264 1.00 . A A . 94 ALA C 1 1
9 13753 1 1 94 ALA CA C -18.352 6.125 2.853 1.00 . A A . 94 ALA CA 1 1
9 13754 1 1 94 ALA CB C -18.296 5.060 3.951 1.00 . A A . 94 ALA CB 1 1
9 13755 1 1 94 ALA H H -16.304 6.480 3.293 1.00 . A A . 94 ALA H 1 1
9 13756 1 1 94 ALA HA H -18.767 5.669 1.954 1.00 . A A . 94 ALA HA 1 1
9 13757 1 1 94 ALA HB1 H -17.669 4.229 3.630 1.00 . A A . 94 ALA HB1 1 1
9 13758 1 1 94 ALA HB2 H -17.883 5.488 4.865 1.00 . A A . 94 ALA HB2 1 1
9 13759 1 1 94 ALA HB3 H -19.301 4.688 4.153 1.00 . A A . 94 ALA HB3 1 1
9 13760 1 1 94 ALA N N -17.007 6.605 2.575 1.00 . A A . 94 ALA N 1 1
9 13761 1 1 94 ALA O O -18.804 8.263 3.857 1.00 . A A . 94 ALA O 1 1
10 13762 1 1 1 MET C C -12.655 -3.053 9.447 1.00 . A A . 1 MET C 1 1
10 13763 1 1 1 MET CA C -14.127 -2.662 9.584 1.00 . A A . 1 MET CA 1 1
10 13764 1 1 1 MET CB C -15.029 -3.903 9.530 1.00 . A A . 1 MET CB 1 1
10 13765 1 1 1 MET CE C -17.145 -1.016 10.425 1.00 . A A . 1 MET CE 1 1
10 13766 1 1 1 MET CG C -16.400 -3.736 10.204 1.00 . A A . 1 MET CG 1 1
10 13767 1 1 1 MET HA H -14.255 -2.170 10.548 1.00 . A A . 1 MET HA 1 1
10 13768 1 1 1 MET HB2 H -15.168 -4.214 8.493 1.00 . A A . 1 MET HB2 1 1
10 13769 1 1 1 MET HB3 H -14.522 -4.713 10.057 1.00 . A A . 1 MET HB3 1 1
10 13770 1 1 1 MET HE1 H -17.287 -1.187 11.492 1.00 . A A . 1 MET HE1 1 1
10 13771 1 1 1 MET HE2 H -16.117 -0.715 10.243 1.00 . A A . 1 MET HE2 1 1
10 13772 1 1 1 MET HE3 H -17.810 -0.215 10.101 1.00 . A A . 1 MET HE3 1 1
10 13773 1 1 1 MET HG2 H -16.893 -4.704 10.115 1.00 . A A . 1 MET HG2 1 1
10 13774 1 1 1 MET HG3 H -16.269 -3.529 11.265 1.00 . A A . 1 MET HG3 1 1
10 13775 1 1 1 MET N N -14.480 -1.733 8.523 1.00 . A A . 1 MET N 1 1
10 13776 1 1 1 MET O O -11.893 -2.926 10.405 1.00 . A A . 1 MET O 1 1
10 13777 1 1 1 MET SD S -17.563 -2.525 9.509 1.00 . A A . 1 MET SD 1 1
10 13778 1 1 2 PHE C C -9.973 -2.686 8.219 1.00 . A A . 2 PHE C 1 1
10 13779 1 1 2 PHE CA C -10.881 -3.884 7.956 1.00 . A A . 2 PHE CA 1 1
10 13780 1 1 2 PHE CB C -10.760 -4.337 6.497 1.00 . A A . 2 PHE CB 1 1
10 13781 1 1 2 PHE CD1 C -11.203 -6.809 6.803 1.00 . A A . 2 PHE CD1 1 1
10 13782 1 1 2 PHE CD2 C -12.540 -5.582 5.177 1.00 . A A . 2 PHE CD2 1 1
10 13783 1 1 2 PHE CE1 C -11.878 -7.992 6.465 1.00 . A A . 2 PHE CE1 1 1
10 13784 1 1 2 PHE CE2 C -13.201 -6.773 4.826 1.00 . A A . 2 PHE CE2 1 1
10 13785 1 1 2 PHE CG C -11.532 -5.599 6.162 1.00 . A A . 2 PHE CG 1 1
10 13786 1 1 2 PHE CZ C -12.873 -7.976 5.473 1.00 . A A . 2 PHE CZ 1 1
10 13787 1 1 2 PHE H H -12.944 -3.616 7.517 1.00 . A A . 2 PHE H 1 1
10 13788 1 1 2 PHE HA H -10.588 -4.707 8.609 1.00 . A A . 2 PHE HA 1 1
10 13789 1 1 2 PHE HB2 H -11.085 -3.525 5.846 1.00 . A A . 2 PHE HB2 1 1
10 13790 1 1 2 PHE HB3 H -9.708 -4.525 6.284 1.00 . A A . 2 PHE HB3 1 1
10 13791 1 1 2 PHE HD1 H -10.425 -6.836 7.551 1.00 . A A . 2 PHE HD1 1 1
10 13792 1 1 2 PHE HD2 H -12.809 -4.661 4.679 1.00 . A A . 2 PHE HD2 1 1
10 13793 1 1 2 PHE HE1 H -11.620 -8.922 6.954 1.00 . A A . 2 PHE HE1 1 1
10 13794 1 1 2 PHE HE2 H -13.950 -6.769 4.048 1.00 . A A . 2 PHE HE2 1 1
10 13795 1 1 2 PHE HZ H -13.367 -8.896 5.193 1.00 . A A . 2 PHE HZ 1 1
10 13796 1 1 2 PHE N N -12.260 -3.525 8.256 1.00 . A A . 2 PHE N 1 1
10 13797 1 1 2 PHE O O -10.117 -1.658 7.565 1.00 . A A . 2 PHE O 1 1
10 13798 1 1 3 THR C C -6.906 -1.738 8.917 1.00 . A A . 3 THR C 1 1
10 13799 1 1 3 THR CA C -8.231 -1.728 9.680 1.00 . A A . 3 THR CA 1 1
10 13800 1 1 3 THR CB C -8.055 -1.870 11.201 1.00 . A A . 3 THR CB 1 1
10 13801 1 1 3 THR CG2 C -7.231 -0.719 11.789 1.00 . A A . 3 THR CG2 1 1
10 13802 1 1 3 THR H H -9.003 -3.699 9.679 1.00 . A A . 3 THR H 1 1
10 13803 1 1 3 THR HA H -8.731 -0.774 9.507 1.00 . A A . 3 THR HA 1 1
10 13804 1 1 3 THR HB H -7.565 -2.818 11.429 1.00 . A A . 3 THR HB 1 1
10 13805 1 1 3 THR HG1 H -9.912 -2.473 11.371 1.00 . A A . 3 THR HG1 1 1
10 13806 1 1 3 THR HG21 H -7.718 0.231 11.570 1.00 . A A . 3 THR HG21 1 1
10 13807 1 1 3 THR HG22 H -7.164 -0.839 12.870 1.00 . A A . 3 THR HG22 1 1
10 13808 1 1 3 THR HG23 H -6.222 -0.712 11.377 1.00 . A A . 3 THR HG23 1 1
10 13809 1 1 3 THR N N -9.067 -2.815 9.194 1.00 . A A . 3 THR N 1 1
10 13810 1 1 3 THR O O -5.949 -2.396 9.323 1.00 . A A . 3 THR O 1 1
10 13811 1 1 3 THR OG1 O -9.328 -1.855 11.820 1.00 . A A . 3 THR OG1 1 1
10 13812 1 1 4 ILE C C -4.746 0.142 7.658 1.00 . A A . 4 ILE C 1 1
10 13813 1 1 4 ILE CA C -5.685 -0.846 6.965 1.00 . A A . 4 ILE CA 1 1
10 13814 1 1 4 ILE CB C -6.094 -0.381 5.550 1.00 . A A . 4 ILE CB 1 1
10 13815 1 1 4 ILE CD1 C -8.012 -2.075 5.225 1.00 . A A . 4 ILE CD1 1 1
10 13816 1 1 4 ILE CG1 C -6.688 -1.521 4.702 1.00 . A A . 4 ILE CG1 1 1
10 13817 1 1 4 ILE CG2 C -4.897 0.174 4.764 1.00 . A A . 4 ILE CG2 1 1
10 13818 1 1 4 ILE H H -7.694 -0.491 7.534 1.00 . A A . 4 ILE H 1 1
10 13819 1 1 4 ILE HA H -5.174 -1.804 6.866 1.00 . A A . 4 ILE HA 1 1
10 13820 1 1 4 ILE HB H -6.831 0.417 5.628 1.00 . A A . 4 ILE HB 1 1
10 13821 1 1 4 ILE HD11 H -8.725 -1.263 5.368 1.00 . A A . 4 ILE HD11 1 1
10 13822 1 1 4 ILE HD12 H -8.407 -2.771 4.490 1.00 . A A . 4 ILE HD12 1 1
10 13823 1 1 4 ILE HD13 H -7.864 -2.623 6.154 1.00 . A A . 4 ILE HD13 1 1
10 13824 1 1 4 ILE HG12 H -6.877 -1.140 3.698 1.00 . A A . 4 ILE HG12 1 1
10 13825 1 1 4 ILE HG13 H -5.969 -2.336 4.628 1.00 . A A . 4 ILE HG13 1 1
10 13826 1 1 4 ILE HG21 H -4.124 -0.588 4.665 1.00 . A A . 4 ILE HG21 1 1
10 13827 1 1 4 ILE HG22 H -5.237 0.477 3.775 1.00 . A A . 4 ILE HG22 1 1
10 13828 1 1 4 ILE HG23 H -4.477 1.053 5.248 1.00 . A A . 4 ILE HG23 1 1
10 13829 1 1 4 ILE N N -6.863 -1.001 7.803 1.00 . A A . 4 ILE N 1 1
10 13830 1 1 4 ILE O O -5.071 1.320 7.792 1.00 . A A . 4 ILE O 1 1
10 13831 1 1 5 ASN C C -1.923 1.265 7.355 1.00 . A A . 5 ASN C 1 1
10 13832 1 1 5 ASN CA C -2.493 0.511 8.555 1.00 . A A . 5 ASN CA 1 1
10 13833 1 1 5 ASN CB C -1.406 -0.342 9.220 1.00 . A A . 5 ASN CB 1 1
10 13834 1 1 5 ASN CG C -1.939 -1.110 10.428 1.00 . A A . 5 ASN CG 1 1
10 13835 1 1 5 ASN H H -3.374 -1.323 7.954 1.00 . A A . 5 ASN H 1 1
10 13836 1 1 5 ASN HA H -2.884 1.218 9.288 1.00 . A A . 5 ASN HA 1 1
10 13837 1 1 5 ASN HB2 H -1.008 -1.054 8.494 1.00 . A A . 5 ASN HB2 1 1
10 13838 1 1 5 ASN HB3 H -0.591 0.306 9.547 1.00 . A A . 5 ASN HB3 1 1
10 13839 1 1 5 ASN HD21 H -2.129 0.606 11.509 1.00 . A A . 5 ASN HD21 1 1
10 13840 1 1 5 ASN HD22 H -2.610 -0.862 12.332 1.00 . A A . 5 ASN HD22 1 1
10 13841 1 1 5 ASN N N -3.573 -0.341 8.080 1.00 . A A . 5 ASN N 1 1
10 13842 1 1 5 ASN ND2 N -2.251 -0.397 11.512 1.00 . A A . 5 ASN ND2 1 1
10 13843 1 1 5 ASN O O -1.601 0.645 6.343 1.00 . A A . 5 ASN O 1 1
10 13844 1 1 5 ASN OD1 O -2.067 -2.332 10.383 1.00 . A A . 5 ASN OD1 1 1
10 13845 1 1 6 ALA C C -0.677 4.703 6.908 1.00 . A A . 6 ALA C 1 1
10 13846 1 1 6 ALA CA C -1.330 3.432 6.372 1.00 . A A . 6 ALA CA 1 1
10 13847 1 1 6 ALA CB C -2.484 3.770 5.423 1.00 . A A . 6 ALA CB 1 1
10 13848 1 1 6 ALA H H -2.092 3.062 8.312 1.00 . A A . 6 ALA H 1 1
10 13849 1 1 6 ALA HA H -0.569 2.882 5.820 1.00 . A A . 6 ALA HA 1 1
10 13850 1 1 6 ALA HB1 H -2.921 2.853 5.028 1.00 . A A . 6 ALA HB1 1 1
10 13851 1 1 6 ALA HB2 H -3.245 4.333 5.962 1.00 . A A . 6 ALA HB2 1 1
10 13852 1 1 6 ALA HB3 H -2.121 4.369 4.589 1.00 . A A . 6 ALA HB3 1 1
10 13853 1 1 6 ALA N N -1.818 2.596 7.458 1.00 . A A . 6 ALA N 1 1
10 13854 1 1 6 ALA O O -0.735 4.993 8.103 1.00 . A A . 6 ALA O 1 1
10 13855 1 1 7 GLU C C 0.584 7.546 4.987 1.00 . A A . 7 GLU C 1 1
10 13856 1 1 7 GLU CA C 0.626 6.711 6.268 1.00 . A A . 7 GLU CA 1 1
10 13857 1 1 7 GLU CB C 2.072 6.407 6.694 1.00 . A A . 7 GLU CB 1 1
10 13858 1 1 7 GLU CD C 4.263 7.301 7.583 1.00 . A A . 7 GLU CD 1 1
10 13859 1 1 7 GLU CG C 2.820 7.639 7.217 1.00 . A A . 7 GLU CG 1 1
10 13860 1 1 7 GLU H H -0.038 5.135 5.036 1.00 . A A . 7 GLU H 1 1
10 13861 1 1 7 GLU HA H 0.109 7.239 7.070 1.00 . A A . 7 GLU HA 1 1
10 13862 1 1 7 GLU HB2 H 2.054 5.662 7.491 1.00 . A A . 7 GLU HB2 1 1
10 13863 1 1 7 GLU HB3 H 2.616 5.990 5.844 1.00 . A A . 7 GLU HB3 1 1
10 13864 1 1 7 GLU HG2 H 2.835 8.422 6.461 1.00 . A A . 7 GLU HG2 1 1
10 13865 1 1 7 GLU HG3 H 2.313 8.018 8.103 1.00 . A A . 7 GLU HG3 1 1
10 13866 1 1 7 GLU N N -0.052 5.454 5.997 1.00 . A A . 7 GLU N 1 1
10 13867 1 1 7 GLU O O 0.538 6.981 3.894 1.00 . A A . 7 GLU O 1 1
10 13868 1 1 7 GLU OE1 O 4.439 6.442 8.474 1.00 . A A . 7 GLU OE1 1 1
10 13869 1 1 7 GLU OE2 O 5.166 7.905 6.965 1.00 . A A . 7 GLU OE2 1 1
10 13870 1 1 8 VAL C C 2.091 9.354 3.192 1.00 . A A . 8 VAL C 1 1
10 13871 1 1 8 VAL CA C 0.841 9.776 3.976 1.00 . A A . 8 VAL CA 1 1
10 13872 1 1 8 VAL CB C 0.931 11.245 4.433 1.00 . A A . 8 VAL CB 1 1
10 13873 1 1 8 VAL CG1 C -0.430 11.749 4.926 1.00 . A A . 8 VAL CG1 1 1
10 13874 1 1 8 VAL CG2 C 1.997 11.475 5.516 1.00 . A A . 8 VAL CG2 1 1
10 13875 1 1 8 VAL H H 0.605 9.277 6.041 1.00 . A A . 8 VAL H 1 1
10 13876 1 1 8 VAL HA H -0.017 9.684 3.311 1.00 . A A . 8 VAL HA 1 1
10 13877 1 1 8 VAL HB H 1.203 11.848 3.565 1.00 . A A . 8 VAL HB 1 1
10 13878 1 1 8 VAL HG11 H -1.176 11.634 4.138 1.00 . A A . 8 VAL HG11 1 1
10 13879 1 1 8 VAL HG12 H -0.752 11.189 5.801 1.00 . A A . 8 VAL HG12 1 1
10 13880 1 1 8 VAL HG13 H -0.358 12.804 5.189 1.00 . A A . 8 VAL HG13 1 1
10 13881 1 1 8 VAL HG21 H 2.973 11.142 5.163 1.00 . A A . 8 VAL HG21 1 1
10 13882 1 1 8 VAL HG22 H 2.057 12.539 5.742 1.00 . A A . 8 VAL HG22 1 1
10 13883 1 1 8 VAL HG23 H 1.745 10.939 6.431 1.00 . A A . 8 VAL HG23 1 1
10 13884 1 1 8 VAL N N 0.625 8.880 5.111 1.00 . A A . 8 VAL N 1 1
10 13885 1 1 8 VAL O O 3.044 8.837 3.775 1.00 . A A . 8 VAL O 1 1
10 13886 1 1 9 ARG C C 4.416 9.780 1.126 1.00 . A A . 9 ARG C 1 1
10 13887 1 1 9 ARG CA C 3.103 9.004 0.984 1.00 . A A . 9 ARG CA 1 1
10 13888 1 1 9 ARG CB C 2.595 8.956 -0.465 1.00 . A A . 9 ARG CB 1 1
10 13889 1 1 9 ARG CD C 3.031 8.014 -2.781 1.00 . A A . 9 ARG CD 1 1
10 13890 1 1 9 ARG CG C 3.602 8.242 -1.382 1.00 . A A . 9 ARG CG 1 1
10 13891 1 1 9 ARG CZ C 2.349 9.407 -4.732 1.00 . A A . 9 ARG CZ 1 1
10 13892 1 1 9 ARG H H 1.257 9.959 1.441 1.00 . A A . 9 ARG H 1 1
10 13893 1 1 9 ARG HA H 3.286 7.974 1.288 1.00 . A A . 9 ARG HA 1 1
10 13894 1 1 9 ARG HB2 H 1.658 8.399 -0.481 1.00 . A A . 9 ARG HB2 1 1
10 13895 1 1 9 ARG HB3 H 2.405 9.968 -0.825 1.00 . A A . 9 ARG HB3 1 1
10 13896 1 1 9 ARG HD2 H 3.729 7.385 -3.337 1.00 . A A . 9 ARG HD2 1 1
10 13897 1 1 9 ARG HD3 H 2.079 7.487 -2.696 1.00 . A A . 9 ARG HD3 1 1
10 13898 1 1 9 ARG HE H 3.179 10.116 -3.020 1.00 . A A . 9 ARG HE 1 1
10 13899 1 1 9 ARG HG2 H 4.524 8.817 -1.464 1.00 . A A . 9 ARG HG2 1 1
10 13900 1 1 9 ARG HG3 H 3.846 7.270 -0.960 1.00 . A A . 9 ARG HG3 1 1
10 13901 1 1 9 ARG HH11 H 1.943 7.420 -4.964 1.00 . A A . 9 ARG HH11 1 1
10 13902 1 1 9 ARG HH12 H 1.519 8.425 -6.326 1.00 . A A . 9 ARG HH12 1 1
10 13903 1 1 9 ARG HH21 H 2.633 11.427 -4.810 1.00 . A A . 9 ARG HH21 1 1
10 13904 1 1 9 ARG HH22 H 1.913 10.724 -6.235 1.00 . A A . 9 ARG HH22 1 1
10 13905 1 1 9 ARG N N 2.070 9.534 1.864 1.00 . A A . 9 ARG N 1 1
10 13906 1 1 9 ARG NE N 2.859 9.285 -3.496 1.00 . A A . 9 ARG NE 1 1
10 13907 1 1 9 ARG NH1 N 1.902 8.331 -5.396 1.00 . A A . 9 ARG NH1 1 1
10 13908 1 1 9 ARG NH2 N 2.290 10.616 -5.305 1.00 . A A . 9 ARG NH2 1 1
10 13909 1 1 9 ARG O O 4.698 10.692 0.349 1.00 . A A . 9 ARG O 1 1
10 13910 1 1 10 LYS C C 7.450 8.536 2.505 1.00 . A A . 10 LYS C 1 1
10 13911 1 1 10 LYS CA C 6.607 9.794 2.302 1.00 . A A . 10 LYS CA 1 1
10 13912 1 1 10 LYS CB C 6.712 10.729 3.515 1.00 . A A . 10 LYS CB 1 1
10 13913 1 1 10 LYS CD C 7.692 13.005 2.861 1.00 . A A . 10 LYS CD 1 1
10 13914 1 1 10 LYS CE C 8.522 12.459 1.691 1.00 . A A . 10 LYS CE 1 1
10 13915 1 1 10 LYS CG C 6.419 12.193 3.157 1.00 . A A . 10 LYS CG 1 1
10 13916 1 1 10 LYS H H 4.881 8.661 2.736 1.00 . A A . 10 LYS H 1 1
10 13917 1 1 10 LYS HA H 6.965 10.303 1.406 1.00 . A A . 10 LYS HA 1 1
10 13918 1 1 10 LYS HB2 H 6.001 10.394 4.273 1.00 . A A . 10 LYS HB2 1 1
10 13919 1 1 10 LYS HB3 H 7.711 10.670 3.951 1.00 . A A . 10 LYS HB3 1 1
10 13920 1 1 10 LYS HD2 H 7.391 14.028 2.632 1.00 . A A . 10 LYS HD2 1 1
10 13921 1 1 10 LYS HD3 H 8.312 13.024 3.760 1.00 . A A . 10 LYS HD3 1 1
10 13922 1 1 10 LYS HE2 H 8.892 11.462 1.931 1.00 . A A . 10 LYS HE2 1 1
10 13923 1 1 10 LYS HE3 H 7.901 12.410 0.796 1.00 . A A . 10 LYS HE3 1 1
10 13924 1 1 10 LYS HG2 H 5.730 12.248 2.313 1.00 . A A . 10 LYS HG2 1 1
10 13925 1 1 10 LYS HG3 H 5.931 12.655 4.016 1.00 . A A . 10 LYS HG3 1 1
10 13926 1 1 10 LYS HZ1 H 10.270 13.372 2.238 1.00 . A A . 10 LYS HZ1 1 1
10 13927 1 1 10 LYS HZ2 H 10.234 12.914 0.656 1.00 . A A . 10 LYS HZ2 1 1
10 13928 1 1 10 LYS HZ3 H 9.383 14.239 1.150 1.00 . A A . 10 LYS HZ3 1 1
10 13929 1 1 10 LYS N N 5.231 9.371 2.105 1.00 . A A . 10 LYS N 1 1
10 13930 1 1 10 LYS NZ N 9.690 13.313 1.412 1.00 . A A . 10 LYS NZ 1 1
10 13931 1 1 10 LYS O O 7.230 7.788 3.454 1.00 . A A . 10 LYS O 1 1
10 13932 1 1 11 GLU C C 10.610 7.609 0.901 1.00 . A A . 11 GLU C 1 1
10 13933 1 1 11 GLU CA C 9.324 7.187 1.608 1.00 . A A . 11 GLU CA 1 1
10 13934 1 1 11 GLU CB C 8.676 5.974 0.914 1.00 . A A . 11 GLU CB 1 1
10 13935 1 1 11 GLU CD C 9.506 4.033 2.350 1.00 . A A . 11 GLU CD 1 1
10 13936 1 1 11 GLU CG C 8.305 4.870 1.912 1.00 . A A . 11 GLU CG 1 1
10 13937 1 1 11 GLU H H 8.531 8.984 0.851 1.00 . A A . 11 GLU H 1 1
10 13938 1 1 11 GLU HA H 9.575 6.949 2.645 1.00 . A A . 11 GLU HA 1 1
10 13939 1 1 11 GLU HB2 H 7.768 6.290 0.398 1.00 . A A . 11 GLU HB2 1 1
10 13940 1 1 11 GLU HB3 H 9.351 5.553 0.168 1.00 . A A . 11 GLU HB3 1 1
10 13941 1 1 11 GLU HG2 H 7.817 5.300 2.785 1.00 . A A . 11 GLU HG2 1 1
10 13942 1 1 11 GLU HG3 H 7.595 4.205 1.423 1.00 . A A . 11 GLU HG3 1 1
10 13943 1 1 11 GLU N N 8.408 8.316 1.598 1.00 . A A . 11 GLU N 1 1
10 13944 1 1 11 GLU O O 10.568 8.481 0.034 1.00 . A A . 11 GLU O 1 1
10 13945 1 1 11 GLU OE1 O 10.632 4.578 2.364 1.00 . A A . 11 GLU OE1 1 1
10 13946 1 1 11 GLU OE2 O 9.270 2.847 2.667 1.00 . A A . 11 GLU OE2 1 1
10 13947 1 1 12 GLN C C 13.552 8.678 1.070 1.00 . A A . 12 GLN C 1 1
10 13948 1 1 12 GLN CA C 13.077 7.249 0.765 1.00 . A A . 12 GLN CA 1 1
10 13949 1 1 12 GLN CB C 13.175 6.842 -0.716 1.00 . A A . 12 GLN CB 1 1
10 13950 1 1 12 GLN CD C 14.645 8.486 -1.989 1.00 . A A . 12 GLN CD 1 1
10 13951 1 1 12 GLN CG C 14.559 7.109 -1.331 1.00 . A A . 12 GLN CG 1 1
10 13952 1 1 12 GLN H H 11.640 6.249 1.966 1.00 . A A . 12 GLN H 1 1
10 13953 1 1 12 GLN HA H 13.740 6.579 1.315 1.00 . A A . 12 GLN HA 1 1
10 13954 1 1 12 GLN HB2 H 12.988 5.767 -0.768 1.00 . A A . 12 GLN HB2 1 1
10 13955 1 1 12 GLN HB3 H 12.407 7.338 -1.309 1.00 . A A . 12 GLN HB3 1 1
10 13956 1 1 12 GLN HE21 H 13.325 7.921 -3.431 1.00 . A A . 12 GLN HE21 1 1
10 13957 1 1 12 GLN HE22 H 13.895 9.574 -3.539 1.00 . A A . 12 GLN HE22 1 1
10 13958 1 1 12 GLN HG2 H 15.333 7.003 -0.570 1.00 . A A . 12 GLN HG2 1 1
10 13959 1 1 12 GLN HG3 H 14.742 6.365 -2.106 1.00 . A A . 12 GLN HG3 1 1
10 13960 1 1 12 GLN N N 11.736 6.991 1.281 1.00 . A A . 12 GLN N 1 1
10 13961 1 1 12 GLN NE2 N 13.901 8.672 -3.080 1.00 . A A . 12 GLN NE2 1 1
10 13962 1 1 12 GLN O O 14.434 8.860 1.906 1.00 . A A . 12 GLN O 1 1
10 13963 1 1 12 GLN OE1 O 15.365 9.367 -1.526 1.00 . A A . 12 GLN OE1 1 1
10 13964 1 1 13 GLY C C 12.764 11.926 -0.539 1.00 . A A . 13 GLY C 1 1
10 13965 1 1 13 GLY CA C 13.342 11.080 0.591 1.00 . A A . 13 GLY CA 1 1
10 13966 1 1 13 GLY H H 12.241 9.474 -0.253 1.00 . A A . 13 GLY H 1 1
10 13967 1 1 13 GLY HA2 H 12.928 11.421 1.540 1.00 . A A . 13 GLY HA2 1 1
10 13968 1 1 13 GLY HA3 H 14.426 11.195 0.619 1.00 . A A . 13 GLY HA3 1 1
10 13969 1 1 13 GLY N N 12.987 9.686 0.396 1.00 . A A . 13 GLY N 1 1
10 13970 1 1 13 GLY O O 11.599 12.318 -0.482 1.00 . A A . 13 GLY O 1 1
10 13971 1 1 14 LYS C C 12.454 12.219 -3.720 1.00 . A A . 14 LYS C 1 1
10 13972 1 1 14 LYS CA C 13.209 13.054 -2.686 1.00 . A A . 14 LYS CA 1 1
10 13973 1 1 14 LYS CB C 14.456 13.692 -3.314 1.00 . A A . 14 LYS CB 1 1
10 13974 1 1 14 LYS CD C 16.362 15.370 -2.960 1.00 . A A . 14 LYS CD 1 1
10 13975 1 1 14 LYS CE C 16.057 16.683 -3.699 1.00 . A A . 14 LYS CE 1 1
10 13976 1 1 14 LYS CG C 15.129 14.682 -2.352 1.00 . A A . 14 LYS CG 1 1
10 13977 1 1 14 LYS H H 14.518 11.825 -1.551 1.00 . A A . 14 LYS H 1 1
10 13978 1 1 14 LYS HA H 12.561 13.858 -2.336 1.00 . A A . 14 LYS HA 1 1
10 13979 1 1 14 LYS HB2 H 15.165 12.909 -3.588 1.00 . A A . 14 LYS HB2 1 1
10 13980 1 1 14 LYS HB3 H 14.147 14.208 -4.221 1.00 . A A . 14 LYS HB3 1 1
10 13981 1 1 14 LYS HD2 H 17.031 15.625 -2.136 1.00 . A A . 14 LYS HD2 1 1
10 13982 1 1 14 LYS HD3 H 16.893 14.679 -3.616 1.00 . A A . 14 LYS HD3 1 1
10 13983 1 1 14 LYS HE2 H 15.534 17.367 -3.030 1.00 . A A . 14 LYS HE2 1 1
10 13984 1 1 14 LYS HE3 H 17.005 17.140 -3.986 1.00 . A A . 14 LYS HE3 1 1
10 13985 1 1 14 LYS HG2 H 14.412 15.434 -2.019 1.00 . A A . 14 LYS HG2 1 1
10 13986 1 1 14 LYS HG3 H 15.463 14.123 -1.477 1.00 . A A . 14 LYS HG3 1 1
10 13987 1 1 14 LYS HZ1 H 15.713 15.824 -5.527 1.00 . A A . 14 LYS HZ1 1 1
10 13988 1 1 14 LYS HZ2 H 14.338 16.145 -4.671 1.00 . A A . 14 LYS HZ2 1 1
10 13989 1 1 14 LYS HZ3 H 15.157 17.371 -5.401 1.00 . A A . 14 LYS HZ3 1 1
10 13990 1 1 14 LYS N N 13.585 12.215 -1.556 1.00 . A A . 14 LYS N 1 1
10 13991 1 1 14 LYS NZ N 15.255 16.488 -4.919 1.00 . A A . 14 LYS NZ 1 1
10 13992 1 1 14 LYS O O 12.896 11.129 -4.079 1.00 . A A . 14 LYS O 1 1
10 13993 1 1 15 GLY C C 9.550 11.040 -4.491 1.00 . A A . 15 GLY C 1 1
10 13994 1 1 15 GLY CA C 10.474 12.046 -5.174 1.00 . A A . 15 GLY CA 1 1
10 13995 1 1 15 GLY H H 10.995 13.624 -3.858 1.00 . A A . 15 GLY H 1 1
10 13996 1 1 15 GLY HA2 H 9.873 12.793 -5.694 1.00 . A A . 15 GLY HA2 1 1
10 13997 1 1 15 GLY HA3 H 11.091 11.530 -5.912 1.00 . A A . 15 GLY HA3 1 1
10 13998 1 1 15 GLY N N 11.311 12.727 -4.197 1.00 . A A . 15 GLY N 1 1
10 13999 1 1 15 GLY O O 8.332 11.156 -4.598 1.00 . A A . 15 GLY O 1 1
10 14000 1 1 16 ALA C C 8.854 7.952 -4.004 1.00 . A A . 16 ALA C 1 1
10 14001 1 1 16 ALA CA C 9.478 8.991 -3.068 1.00 . A A . 16 ALA CA 1 1
10 14002 1 1 16 ALA CB C 8.468 9.532 -2.046 1.00 . A A . 16 ALA CB 1 1
10 14003 1 1 16 ALA H H 11.159 10.060 -3.776 1.00 . A A . 16 ALA H 1 1
10 14004 1 1 16 ALA HA H 10.266 8.484 -2.509 1.00 . A A . 16 ALA HA 1 1
10 14005 1 1 16 ALA HB1 H 8.939 10.299 -1.431 1.00 . A A . 16 ALA HB1 1 1
10 14006 1 1 16 ALA HB2 H 7.592 9.952 -2.540 1.00 . A A . 16 ALA HB2 1 1
10 14007 1 1 16 ALA HB3 H 8.137 8.718 -1.400 1.00 . A A . 16 ALA HB3 1 1
10 14008 1 1 16 ALA N N 10.147 10.063 -3.795 1.00 . A A . 16 ALA N 1 1
10 14009 1 1 16 ALA O O 8.603 8.223 -5.177 1.00 . A A . 16 ALA O 1 1
10 14010 1 1 17 SER C C 9.136 5.280 -5.400 1.00 . A A . 17 SER C 1 1
10 14011 1 1 17 SER CA C 8.198 5.571 -4.219 1.00 . A A . 17 SER CA 1 1
10 14012 1 1 17 SER CB C 6.721 5.708 -4.616 1.00 . A A . 17 SER CB 1 1
10 14013 1 1 17 SER H H 8.860 6.605 -2.495 1.00 . A A . 17 SER H 1 1
10 14014 1 1 17 SER HA H 8.277 4.730 -3.535 1.00 . A A . 17 SER HA 1 1
10 14015 1 1 17 SER HB2 H 6.139 5.992 -3.738 1.00 . A A . 17 SER HB2 1 1
10 14016 1 1 17 SER HB3 H 6.600 6.472 -5.386 1.00 . A A . 17 SER HB3 1 1
10 14017 1 1 17 SER HG H 5.285 4.563 -5.259 1.00 . A A . 17 SER HG 1 1
10 14018 1 1 17 SER N N 8.642 6.742 -3.472 1.00 . A A . 17 SER N 1 1
10 14019 1 1 17 SER O O 8.697 5.100 -6.534 1.00 . A A . 17 SER O 1 1
10 14020 1 1 17 SER OG O 6.227 4.475 -5.094 1.00 . A A . 17 SER OG 1 1
10 14021 1 1 18 ARG C C 12.185 3.614 -5.686 1.00 . A A . 18 ARG C 1 1
10 14022 1 1 18 ARG CA C 11.512 4.942 -6.057 1.00 . A A . 18 ARG CA 1 1
10 14023 1 1 18 ARG CB C 12.520 6.105 -6.030 1.00 . A A . 18 ARG CB 1 1
10 14024 1 1 18 ARG CD C 11.979 7.453 -8.130 1.00 . A A . 18 ARG CD 1 1
10 14025 1 1 18 ARG CG C 11.952 7.416 -6.598 1.00 . A A . 18 ARG CG 1 1
10 14026 1 1 18 ARG CZ C 13.718 7.448 -9.930 1.00 . A A . 18 ARG CZ 1 1
10 14027 1 1 18 ARG H H 10.716 5.400 -4.149 1.00 . A A . 18 ARG H 1 1
10 14028 1 1 18 ARG HA H 11.119 4.832 -7.067 1.00 . A A . 18 ARG HA 1 1
10 14029 1 1 18 ARG HB2 H 12.813 6.275 -4.992 1.00 . A A . 18 ARG HB2 1 1
10 14030 1 1 18 ARG HB3 H 13.418 5.841 -6.591 1.00 . A A . 18 ARG HB3 1 1
10 14031 1 1 18 ARG HD2 H 11.460 6.581 -8.530 1.00 . A A . 18 ARG HD2 1 1
10 14032 1 1 18 ARG HD3 H 11.458 8.353 -8.461 1.00 . A A . 18 ARG HD3 1 1
10 14033 1 1 18 ARG HE H 14.089 7.592 -7.942 1.00 . A A . 18 ARG HE 1 1
10 14034 1 1 18 ARG HG2 H 10.928 7.561 -6.254 1.00 . A A . 18 ARG HG2 1 1
10 14035 1 1 18 ARG HG3 H 12.552 8.248 -6.225 1.00 . A A . 18 ARG HG3 1 1
10 14036 1 1 18 ARG HH11 H 11.812 7.291 -10.651 1.00 . A A . 18 ARG HH11 1 1
10 14037 1 1 18 ARG HH12 H 13.065 7.299 -11.864 1.00 . A A . 18 ARG HH12 1 1
10 14038 1 1 18 ARG HH21 H 15.717 7.610 -9.540 1.00 . A A . 18 ARG HH21 1 1
10 14039 1 1 18 ARG HH22 H 15.298 7.484 -11.229 1.00 . A A . 18 ARG HH22 1 1
10 14040 1 1 18 ARG N N 10.442 5.234 -5.107 1.00 . A A . 18 ARG N 1 1
10 14041 1 1 18 ARG NE N 13.361 7.499 -8.635 1.00 . A A . 18 ARG NE 1 1
10 14042 1 1 18 ARG NH1 N 12.792 7.332 -10.893 1.00 . A A . 18 ARG NH1 1 1
10 14043 1 1 18 ARG NH2 N 15.014 7.516 -10.260 1.00 . A A . 18 ARG NH2 1 1
10 14044 1 1 18 ARG O O 13.359 3.411 -5.989 1.00 . A A . 18 ARG O 1 1
10 14045 1 1 19 ARG C C 10.877 0.493 -4.186 1.00 . A A . 19 ARG C 1 1
10 14046 1 1 19 ARG CA C 12.008 1.493 -4.439 1.00 . A A . 19 ARG CA 1 1
10 14047 1 1 19 ARG CB C 12.754 1.856 -3.142 1.00 . A A . 19 ARG CB 1 1
10 14048 1 1 19 ARG CD C 14.845 0.425 -3.285 1.00 . A A . 19 ARG CD 1 1
10 14049 1 1 19 ARG CG C 13.536 0.686 -2.531 1.00 . A A . 19 ARG CG 1 1
10 14050 1 1 19 ARG CZ C 16.981 -0.757 -2.735 1.00 . A A . 19 ARG CZ 1 1
10 14051 1 1 19 ARG H H 10.482 2.913 -4.826 1.00 . A A . 19 ARG H 1 1
10 14052 1 1 19 ARG HA H 12.706 1.053 -5.152 1.00 . A A . 19 ARG HA 1 1
10 14053 1 1 19 ARG HB2 H 13.453 2.671 -3.334 1.00 . A A . 19 ARG HB2 1 1
10 14054 1 1 19 ARG HB3 H 12.036 2.213 -2.402 1.00 . A A . 19 ARG HB3 1 1
10 14055 1 1 19 ARG HD2 H 14.630 0.079 -4.296 1.00 . A A . 19 ARG HD2 1 1
10 14056 1 1 19 ARG HD3 H 15.398 1.365 -3.338 1.00 . A A . 19 ARG HD3 1 1
10 14057 1 1 19 ARG HE H 15.162 -1.188 -1.947 1.00 . A A . 19 ARG HE 1 1
10 14058 1 1 19 ARG HG2 H 13.787 0.957 -1.504 1.00 . A A . 19 ARG HG2 1 1
10 14059 1 1 19 ARG HG3 H 12.925 -0.216 -2.509 1.00 . A A . 19 ARG HG3 1 1
10 14060 1 1 19 ARG HH11 H 17.221 0.702 -4.147 1.00 . A A . 19 ARG HH11 1 1
10 14061 1 1 19 ARG HH12 H 18.682 -0.127 -3.682 1.00 . A A . 19 ARG HH12 1 1
10 14062 1 1 19 ARG HH21 H 17.087 -2.269 -1.365 1.00 . A A . 19 ARG HH21 1 1
10 14063 1 1 19 ARG HH22 H 18.604 -1.829 -2.105 1.00 . A A . 19 ARG HH22 1 1
10 14064 1 1 19 ARG N N 11.452 2.710 -5.017 1.00 . A A . 19 ARG N 1 1
10 14065 1 1 19 ARG NE N 15.654 -0.587 -2.593 1.00 . A A . 19 ARG NE 1 1
10 14066 1 1 19 ARG NH1 N 17.684 0.000 -3.589 1.00 . A A . 19 ARG NH1 1 1
10 14067 1 1 19 ARG NH2 N 17.608 -1.694 -2.011 1.00 . A A . 19 ARG NH2 1 1
10 14068 1 1 19 ARG O O 10.852 -0.583 -4.781 1.00 . A A . 19 ARG O 1 1
10 14069 1 1 20 LEU C C 7.963 -0.469 -4.021 1.00 . A A . 20 LEU C 1 1
10 14070 1 1 20 LEU CA C 8.820 0.046 -2.866 1.00 . A A . 20 LEU CA 1 1
10 14071 1 1 20 LEU CB C 7.989 0.821 -1.836 1.00 . A A . 20 LEU CB 1 1
10 14072 1 1 20 LEU CD1 C 5.899 1.895 -2.791 1.00 . A A . 20 LEU CD1 1 1
10 14073 1 1 20 LEU CD2 C 7.369 3.170 -1.237 1.00 . A A . 20 LEU CD2 1 1
10 14074 1 1 20 LEU CG C 7.351 2.122 -2.354 1.00 . A A . 20 LEU CG 1 1
10 14075 1 1 20 LEU H H 10.033 1.774 -2.869 1.00 . A A . 20 LEU H 1 1
10 14076 1 1 20 LEU HA H 9.240 -0.823 -2.358 1.00 . A A . 20 LEU HA 1 1
10 14077 1 1 20 LEU HB2 H 7.193 0.175 -1.479 1.00 . A A . 20 LEU HB2 1 1
10 14078 1 1 20 LEU HB3 H 8.644 1.046 -0.993 1.00 . A A . 20 LEU HB3 1 1
10 14079 1 1 20 LEU HD11 H 5.326 1.465 -1.972 1.00 . A A . 20 LEU HD11 1 1
10 14080 1 1 20 LEU HD12 H 5.450 2.845 -3.076 1.00 . A A . 20 LEU HD12 1 1
10 14081 1 1 20 LEU HD13 H 5.851 1.218 -3.641 1.00 . A A . 20 LEU HD13 1 1
10 14082 1 1 20 LEU HD21 H 6.844 2.783 -0.363 1.00 . A A . 20 LEU HD21 1 1
10 14083 1 1 20 LEU HD22 H 8.399 3.401 -0.964 1.00 . A A . 20 LEU HD22 1 1
10 14084 1 1 20 LEU HD23 H 6.882 4.086 -1.571 1.00 . A A . 20 LEU HD23 1 1
10 14085 1 1 20 LEU HG H 7.916 2.514 -3.198 1.00 . A A . 20 LEU HG 1 1
10 14086 1 1 20 LEU N N 9.941 0.869 -3.306 1.00 . A A . 20 LEU N 1 1
10 14087 1 1 20 LEU O O 7.437 -1.578 -3.945 1.00 . A A . 20 LEU O 1 1
10 14088 1 1 21 ARG C C 7.405 -1.399 -6.850 1.00 . A A . 21 ARG C 1 1
10 14089 1 1 21 ARG CA C 7.154 0.025 -6.335 1.00 . A A . 21 ARG CA 1 1
10 14090 1 1 21 ARG CB C 7.522 1.075 -7.396 1.00 . A A . 21 ARG CB 1 1
10 14091 1 1 21 ARG CD C 9.353 2.137 -8.780 1.00 . A A . 21 ARG CD 1 1
10 14092 1 1 21 ARG CG C 9.031 1.124 -7.682 1.00 . A A . 21 ARG CG 1 1
10 14093 1 1 21 ARG CZ C 11.426 2.200 -10.211 1.00 . A A . 21 ARG CZ 1 1
10 14094 1 1 21 ARG H H 8.308 1.232 -5.045 1.00 . A A . 21 ARG H 1 1
10 14095 1 1 21 ARG HA H 6.085 0.118 -6.135 1.00 . A A . 21 ARG HA 1 1
10 14096 1 1 21 ARG HB2 H 6.986 0.844 -8.316 1.00 . A A . 21 ARG HB2 1 1
10 14097 1 1 21 ARG HB3 H 7.198 2.056 -7.046 1.00 . A A . 21 ARG HB3 1 1
10 14098 1 1 21 ARG HD2 H 8.804 1.846 -9.675 1.00 . A A . 21 ARG HD2 1 1
10 14099 1 1 21 ARG HD3 H 9.018 3.126 -8.468 1.00 . A A . 21 ARG HD3 1 1
10 14100 1 1 21 ARG HE H 11.382 2.157 -8.190 1.00 . A A . 21 ARG HE 1 1
10 14101 1 1 21 ARG HG2 H 9.573 1.403 -6.780 1.00 . A A . 21 ARG HG2 1 1
10 14102 1 1 21 ARG HG3 H 9.377 0.144 -8.014 1.00 . A A . 21 ARG HG3 1 1
10 14103 1 1 21 ARG HH11 H 9.730 2.296 -11.356 1.00 . A A . 21 ARG HH11 1 1
10 14104 1 1 21 ARG HH12 H 11.225 2.247 -12.248 1.00 . A A . 21 ARG HH12 1 1
10 14105 1 1 21 ARG HH21 H 13.295 2.112 -9.392 1.00 . A A . 21 ARG HH21 1 1
10 14106 1 1 21 ARG HH22 H 13.250 2.157 -11.136 1.00 . A A . 21 ARG HH22 1 1
10 14107 1 1 21 ARG N N 7.859 0.330 -5.095 1.00 . A A . 21 ARG N 1 1
10 14108 1 1 21 ARG NE N 10.804 2.182 -9.018 1.00 . A A . 21 ARG NE 1 1
10 14109 1 1 21 ARG NH1 N 10.738 2.254 -11.362 1.00 . A A . 21 ARG NH1 1 1
10 14110 1 1 21 ARG NH2 N 12.765 2.161 -10.250 1.00 . A A . 21 ARG NH2 1 1
10 14111 1 1 21 ARG O O 6.530 -1.972 -7.497 1.00 . A A . 21 ARG O 1 1
10 14112 1 1 22 ALA C C 7.952 -4.351 -6.384 1.00 . A A . 22 ALA C 1 1
10 14113 1 1 22 ALA CA C 8.945 -3.324 -6.943 1.00 . A A . 22 ALA CA 1 1
10 14114 1 1 22 ALA CB C 10.369 -3.622 -6.468 1.00 . A A . 22 ALA CB 1 1
10 14115 1 1 22 ALA H H 9.264 -1.440 -6.033 1.00 . A A . 22 ALA H 1 1
10 14116 1 1 22 ALA HA H 8.936 -3.391 -8.033 1.00 . A A . 22 ALA HA 1 1
10 14117 1 1 22 ALA HB1 H 11.064 -2.913 -6.918 1.00 . A A . 22 ALA HB1 1 1
10 14118 1 1 22 ALA HB2 H 10.428 -3.539 -5.382 1.00 . A A . 22 ALA HB2 1 1
10 14119 1 1 22 ALA HB3 H 10.651 -4.632 -6.767 1.00 . A A . 22 ALA HB3 1 1
10 14120 1 1 22 ALA N N 8.588 -1.966 -6.570 1.00 . A A . 22 ALA N 1 1
10 14121 1 1 22 ALA O O 7.422 -5.157 -7.147 1.00 . A A . 22 ALA O 1 1
10 14122 1 1 23 ALA C C 6.596 -4.915 -2.936 1.00 . A A . 23 ALA C 1 1
10 14123 1 1 23 ALA CA C 6.863 -5.314 -4.391 1.00 . A A . 23 ALA CA 1 1
10 14124 1 1 23 ALA CB C 7.515 -6.703 -4.431 1.00 . A A . 23 ALA CB 1 1
10 14125 1 1 23 ALA H H 8.118 -3.597 -4.505 1.00 . A A . 23 ALA H 1 1
10 14126 1 1 23 ALA HA H 5.904 -5.366 -4.911 1.00 . A A . 23 ALA HA 1 1
10 14127 1 1 23 ALA HB1 H 8.509 -6.666 -3.984 1.00 . A A . 23 ALA HB1 1 1
10 14128 1 1 23 ALA HB2 H 6.902 -7.411 -3.873 1.00 . A A . 23 ALA HB2 1 1
10 14129 1 1 23 ALA HB3 H 7.603 -7.062 -5.456 1.00 . A A . 23 ALA HB3 1 1
10 14130 1 1 23 ALA N N 7.712 -4.335 -5.065 1.00 . A A . 23 ALA N 1 1
10 14131 1 1 23 ALA O O 5.442 -4.872 -2.512 1.00 . A A . 23 ALA O 1 1
10 14132 1 1 24 ASN C C 6.977 -3.123 -0.422 1.00 . A A . 24 ASN C 1 1
10 14133 1 1 24 ASN CA C 7.610 -4.481 -0.723 1.00 . A A . 24 ASN CA 1 1
10 14134 1 1 24 ASN CB C 9.024 -4.566 -0.130 1.00 . A A . 24 ASN CB 1 1
10 14135 1 1 24 ASN CG C 9.674 -5.942 -0.296 1.00 . A A . 24 ASN CG 1 1
10 14136 1 1 24 ASN H H 8.579 -4.739 -2.594 1.00 . A A . 24 ASN H 1 1
10 14137 1 1 24 ASN HA H 7.003 -5.269 -0.275 1.00 . A A . 24 ASN HA 1 1
10 14138 1 1 24 ASN HB2 H 9.663 -3.821 -0.608 1.00 . A A . 24 ASN HB2 1 1
10 14139 1 1 24 ASN HB3 H 8.968 -4.344 0.936 1.00 . A A . 24 ASN HB3 1 1
10 14140 1 1 24 ASN HD21 H 11.417 -5.262 0.514 1.00 . A A . 24 ASN HD21 1 1
10 14141 1 1 24 ASN HD22 H 11.412 -6.943 0.028 1.00 . A A . 24 ASN HD22 1 1
10 14142 1 1 24 ASN N N 7.667 -4.686 -2.166 1.00 . A A . 24 ASN N 1 1
10 14143 1 1 24 ASN ND2 N 10.938 -6.056 0.114 1.00 . A A . 24 ASN ND2 1 1
10 14144 1 1 24 ASN O O 7.636 -2.102 -0.586 1.00 . A A . 24 ASN O 1 1
10 14145 1 1 24 ASN OD1 O 9.058 -6.888 -0.785 1.00 . A A . 24 ASN OD1 1 1
10 14146 1 1 25 LYS C C 4.397 -1.505 -1.300 1.00 . A A . 25 LYS C 1 1
10 14147 1 1 25 LYS CA C 4.810 -1.977 0.096 1.00 . A A . 25 LYS CA 1 1
10 14148 1 1 25 LYS CB C 5.390 -0.813 0.921 1.00 . A A . 25 LYS CB 1 1
10 14149 1 1 25 LYS CD C 6.688 -0.087 2.975 1.00 . A A . 25 LYS CD 1 1
10 14150 1 1 25 LYS CE C 5.952 1.257 3.039 1.00 . A A . 25 LYS CE 1 1
10 14151 1 1 25 LYS CG C 5.840 -1.197 2.336 1.00 . A A . 25 LYS CG 1 1
10 14152 1 1 25 LYS H H 5.261 -4.037 0.097 1.00 . A A . 25 LYS H 1 1
10 14153 1 1 25 LYS HA H 3.910 -2.325 0.600 1.00 . A A . 25 LYS HA 1 1
10 14154 1 1 25 LYS HB2 H 6.230 -0.362 0.401 1.00 . A A . 25 LYS HB2 1 1
10 14155 1 1 25 LYS HB3 H 4.610 -0.055 1.007 1.00 . A A . 25 LYS HB3 1 1
10 14156 1 1 25 LYS HD2 H 6.950 -0.400 3.988 1.00 . A A . 25 LYS HD2 1 1
10 14157 1 1 25 LYS HD3 H 7.609 0.035 2.401 1.00 . A A . 25 LYS HD3 1 1
10 14158 1 1 25 LYS HE2 H 5.770 1.632 2.032 1.00 . A A . 25 LYS HE2 1 1
10 14159 1 1 25 LYS HE3 H 4.998 1.128 3.549 1.00 . A A . 25 LYS HE3 1 1
10 14160 1 1 25 LYS HG2 H 4.964 -1.383 2.958 1.00 . A A . 25 LYS HG2 1 1
10 14161 1 1 25 LYS HG3 H 6.447 -2.103 2.307 1.00 . A A . 25 LYS HG3 1 1
10 14162 1 1 25 LYS HZ1 H 7.638 2.399 3.295 1.00 . A A . 25 LYS HZ1 1 1
10 14163 1 1 25 LYS HZ2 H 6.251 3.151 3.763 1.00 . A A . 25 LYS HZ2 1 1
10 14164 1 1 25 LYS HZ3 H 6.907 1.970 4.707 1.00 . A A . 25 LYS HZ3 1 1
10 14165 1 1 25 LYS N N 5.702 -3.134 -0.004 1.00 . A A . 25 LYS N 1 1
10 14166 1 1 25 LYS NZ N 6.744 2.271 3.757 1.00 . A A . 25 LYS NZ 1 1
10 14167 1 1 25 LYS O O 5.050 -1.828 -2.291 1.00 . A A . 25 LYS O 1 1
10 14168 1 1 26 PHE C C 1.943 1.019 -2.377 1.00 . A A . 26 PHE C 1 1
10 14169 1 1 26 PHE CA C 2.787 -0.236 -2.643 1.00 . A A . 26 PHE CA 1 1
10 14170 1 1 26 PHE CB C 1.989 -1.334 -3.368 1.00 . A A . 26 PHE CB 1 1
10 14171 1 1 26 PHE CD1 C 0.357 -2.001 -1.549 1.00 . A A . 26 PHE CD1 1 1
10 14172 1 1 26 PHE CD2 C -0.504 -1.007 -3.600 1.00 . A A . 26 PHE CD2 1 1
10 14173 1 1 26 PHE CE1 C -0.918 -1.901 -0.968 1.00 . A A . 26 PHE CE1 1 1
10 14174 1 1 26 PHE CE2 C -1.780 -0.919 -3.023 1.00 . A A . 26 PHE CE2 1 1
10 14175 1 1 26 PHE CG C 0.575 -1.517 -2.854 1.00 . A A . 26 PHE CG 1 1
10 14176 1 1 26 PHE CZ C -1.984 -1.345 -1.700 1.00 . A A . 26 PHE CZ 1 1
10 14177 1 1 26 PHE H H 2.789 -0.507 -0.539 1.00 . A A . 26 PHE H 1 1
10 14178 1 1 26 PHE HA H 3.644 0.031 -3.261 1.00 . A A . 26 PHE HA 1 1
10 14179 1 1 26 PHE HB2 H 1.941 -1.083 -4.426 1.00 . A A . 26 PHE HB2 1 1
10 14180 1 1 26 PHE HB3 H 2.514 -2.288 -3.296 1.00 . A A . 26 PHE HB3 1 1
10 14181 1 1 26 PHE HD1 H 1.174 -2.411 -0.972 1.00 . A A . 26 PHE HD1 1 1
10 14182 1 1 26 PHE HD2 H -0.348 -0.636 -4.603 1.00 . A A . 26 PHE HD2 1 1
10 14183 1 1 26 PHE HE1 H -1.075 -2.246 0.043 1.00 . A A . 26 PHE HE1 1 1
10 14184 1 1 26 PHE HE2 H -2.599 -0.499 -3.586 1.00 . A A . 26 PHE HE2 1 1
10 14185 1 1 26 PHE HZ H -2.970 -1.281 -1.263 1.00 . A A . 26 PHE HZ 1 1
10 14186 1 1 26 PHE N N 3.300 -0.746 -1.380 1.00 . A A . 26 PHE N 1 1
10 14187 1 1 26 PHE O O 1.367 1.142 -1.294 1.00 . A A . 26 PHE O 1 1
10 14188 1 1 27 PRO C C -0.409 2.883 -3.477 1.00 . A A . 27 PRO C 1 1
10 14189 1 1 27 PRO CA C 1.070 3.165 -3.197 1.00 . A A . 27 PRO CA 1 1
10 14190 1 1 27 PRO CB C 1.650 4.130 -4.234 1.00 . A A . 27 PRO CB 1 1
10 14191 1 1 27 PRO CD C 2.550 1.946 -4.620 1.00 . A A . 27 PRO CD 1 1
10 14192 1 1 27 PRO CG C 2.069 3.192 -5.365 1.00 . A A . 27 PRO CG 1 1
10 14193 1 1 27 PRO HA H 1.195 3.586 -2.199 1.00 . A A . 27 PRO HA 1 1
10 14194 1 1 27 PRO HB2 H 0.931 4.884 -4.563 1.00 . A A . 27 PRO HB2 1 1
10 14195 1 1 27 PRO HB3 H 2.537 4.612 -3.820 1.00 . A A . 27 PRO HB3 1 1
10 14196 1 1 27 PRO HD2 H 2.328 1.054 -5.204 1.00 . A A . 27 PRO HD2 1 1
10 14197 1 1 27 PRO HD3 H 3.622 2.030 -4.454 1.00 . A A . 27 PRO HD3 1 1
10 14198 1 1 27 PRO HG2 H 1.198 2.944 -5.974 1.00 . A A . 27 PRO HG2 1 1
10 14199 1 1 27 PRO HG3 H 2.850 3.625 -5.992 1.00 . A A . 27 PRO HG3 1 1
10 14200 1 1 27 PRO N N 1.854 1.951 -3.341 1.00 . A A . 27 PRO N 1 1
10 14201 1 1 27 PRO O O -0.742 2.023 -4.291 1.00 . A A . 27 PRO O 1 1
10 14202 1 1 28 ALA C C -3.246 5.072 -2.947 1.00 . A A . 28 ALA C 1 1
10 14203 1 1 28 ALA CA C -2.727 3.643 -3.088 1.00 . A A . 28 ALA CA 1 1
10 14204 1 1 28 ALA CB C -3.438 2.704 -2.119 1.00 . A A . 28 ALA CB 1 1
10 14205 1 1 28 ALA H H -0.952 4.321 -2.155 1.00 . A A . 28 ALA H 1 1
10 14206 1 1 28 ALA HA H -2.920 3.304 -4.105 1.00 . A A . 28 ALA HA 1 1
10 14207 1 1 28 ALA HB1 H -3.027 1.696 -2.197 1.00 . A A . 28 ALA HB1 1 1
10 14208 1 1 28 ALA HB2 H -3.303 3.076 -1.108 1.00 . A A . 28 ALA HB2 1 1
10 14209 1 1 28 ALA HB3 H -4.501 2.679 -2.345 1.00 . A A . 28 ALA HB3 1 1
10 14210 1 1 28 ALA N N -1.294 3.639 -2.822 1.00 . A A . 28 ALA N 1 1
10 14211 1 1 28 ALA O O -2.537 5.929 -2.420 1.00 . A A . 28 ALA O 1 1
10 14212 1 1 29 ILE C C -6.464 6.638 -2.900 1.00 . A A . 29 ILE C 1 1
10 14213 1 1 29 ILE CA C -5.047 6.673 -3.478 1.00 . A A . 29 ILE CA 1 1
10 14214 1 1 29 ILE CB C -5.010 7.222 -4.920 1.00 . A A . 29 ILE CB 1 1
10 14215 1 1 29 ILE CD1 C -3.433 7.792 -6.864 1.00 . A A . 29 ILE CD1 1 1
10 14216 1 1 29 ILE CG1 C -3.551 7.405 -5.387 1.00 . A A . 29 ILE CG1 1 1
10 14217 1 1 29 ILE CG2 C -5.753 8.560 -5.042 1.00 . A A . 29 ILE CG2 1 1
10 14218 1 1 29 ILE H H -5.010 4.580 -3.838 1.00 . A A . 29 ILE H 1 1
10 14219 1 1 29 ILE HA H -4.460 7.344 -2.855 1.00 . A A . 29 ILE HA 1 1
10 14220 1 1 29 ILE HB H -5.507 6.504 -5.569 1.00 . A A . 29 ILE HB 1 1
10 14221 1 1 29 ILE HD11 H -4.015 7.106 -7.479 1.00 . A A . 29 ILE HD11 1 1
10 14222 1 1 29 ILE HD12 H -3.778 8.813 -7.027 1.00 . A A . 29 ILE HD12 1 1
10 14223 1 1 29 ILE HD13 H -2.386 7.734 -7.164 1.00 . A A . 29 ILE HD13 1 1
10 14224 1 1 29 ILE HG12 H -3.066 8.171 -4.782 1.00 . A A . 29 ILE HG12 1 1
10 14225 1 1 29 ILE HG13 H -3.001 6.476 -5.262 1.00 . A A . 29 ILE HG13 1 1
10 14226 1 1 29 ILE HG21 H -6.782 8.471 -4.700 1.00 . A A . 29 ILE HG21 1 1
10 14227 1 1 29 ILE HG22 H -5.246 9.324 -4.454 1.00 . A A . 29 ILE HG22 1 1
10 14228 1 1 29 ILE HG23 H -5.788 8.874 -6.084 1.00 . A A . 29 ILE HG23 1 1
10 14229 1 1 29 ILE N N -4.467 5.334 -3.436 1.00 . A A . 29 ILE N 1 1
10 14230 1 1 29 ILE O O -7.233 5.723 -3.192 1.00 . A A . 29 ILE O 1 1
10 14231 1 1 30 ILE C C -8.799 8.983 -2.414 1.00 . A A . 30 ILE C 1 1
10 14232 1 1 30 ILE CA C -8.136 7.893 -1.571 1.00 . A A . 30 ILE CA 1 1
10 14233 1 1 30 ILE CB C -8.093 8.290 -0.081 1.00 . A A . 30 ILE CB 1 1
10 14234 1 1 30 ILE CD1 C -7.251 7.642 2.244 1.00 . A A . 30 ILE CD1 1 1
10 14235 1 1 30 ILE CG1 C -7.343 7.244 0.765 1.00 . A A . 30 ILE CG1 1 1
10 14236 1 1 30 ILE CG2 C -9.530 8.465 0.438 1.00 . A A . 30 ILE CG2 1 1
10 14237 1 1 30 ILE H H -6.104 8.369 -1.912 1.00 . A A . 30 ILE H 1 1
10 14238 1 1 30 ILE HA H -8.726 6.984 -1.657 1.00 . A A . 30 ILE HA 1 1
10 14239 1 1 30 ILE HB H -7.574 9.245 0.012 1.00 . A A . 30 ILE HB 1 1
10 14240 1 1 30 ILE HD11 H -6.851 8.651 2.335 1.00 . A A . 30 ILE HD11 1 1
10 14241 1 1 30 ILE HD12 H -8.227 7.588 2.725 1.00 . A A . 30 ILE HD12 1 1
10 14242 1 1 30 ILE HD13 H -6.590 6.953 2.766 1.00 . A A . 30 ILE HD13 1 1
10 14243 1 1 30 ILE HG12 H -7.838 6.277 0.683 1.00 . A A . 30 ILE HG12 1 1
10 14244 1 1 30 ILE HG13 H -6.322 7.143 0.394 1.00 . A A . 30 ILE HG13 1 1
10 14245 1 1 30 ILE HG21 H -10.048 9.232 -0.133 1.00 . A A . 30 ILE HG21 1 1
10 14246 1 1 30 ILE HG22 H -10.076 7.525 0.352 1.00 . A A . 30 ILE HG22 1 1
10 14247 1 1 30 ILE HG23 H -9.532 8.785 1.478 1.00 . A A . 30 ILE HG23 1 1
10 14248 1 1 30 ILE N N -6.797 7.656 -2.094 1.00 . A A . 30 ILE N 1 1
10 14249 1 1 30 ILE O O -8.201 10.030 -2.653 1.00 . A A . 30 ILE O 1 1
10 14250 1 1 31 TYR C C -12.136 9.951 -2.664 1.00 . A A . 31 TYR C 1 1
10 14251 1 1 31 TYR CA C -10.923 9.635 -3.549 1.00 . A A . 31 TYR CA 1 1
10 14252 1 1 31 TYR CB C -11.364 8.981 -4.868 1.00 . A A . 31 TYR CB 1 1
10 14253 1 1 31 TYR CD1 C -9.410 7.565 -5.669 1.00 . A A . 31 TYR CD1 1 1
10 14254 1 1 31 TYR CD2 C -10.121 9.448 -7.032 1.00 . A A . 31 TYR CD2 1 1
10 14255 1 1 31 TYR CE1 C -8.472 7.210 -6.648 1.00 . A A . 31 TYR CE1 1 1
10 14256 1 1 31 TYR CE2 C -9.183 9.086 -8.017 1.00 . A A . 31 TYR CE2 1 1
10 14257 1 1 31 TYR CG C -10.250 8.679 -5.857 1.00 . A A . 31 TYR CG 1 1
10 14258 1 1 31 TYR CZ C -8.379 7.948 -7.837 1.00 . A A . 31 TYR CZ 1 1
10 14259 1 1 31 TYR H H -10.440 7.823 -2.599 1.00 . A A . 31 TYR H 1 1
10 14260 1 1 31 TYR HA H -10.413 10.572 -3.770 1.00 . A A . 31 TYR HA 1 1
10 14261 1 1 31 TYR HB2 H -11.884 8.048 -4.642 1.00 . A A . 31 TYR HB2 1 1
10 14262 1 1 31 TYR HB3 H -12.085 9.639 -5.355 1.00 . A A . 31 TYR HB3 1 1
10 14263 1 1 31 TYR HD1 H -9.477 6.962 -4.780 1.00 . A A . 31 TYR HD1 1 1
10 14264 1 1 31 TYR HD2 H -10.756 10.308 -7.193 1.00 . A A . 31 TYR HD2 1 1
10 14265 1 1 31 TYR HE1 H -7.825 6.361 -6.485 1.00 . A A . 31 TYR HE1 1 1
10 14266 1 1 31 TYR HE2 H -9.106 9.664 -8.925 1.00 . A A . 31 TYR HE2 1 1
10 14267 1 1 31 TYR HH H -7.312 6.598 -8.740 1.00 . A A . 31 TYR HH 1 1
10 14268 1 1 31 TYR N N -10.044 8.724 -2.831 1.00 . A A . 31 TYR N 1 1
10 14269 1 1 31 TYR O O -12.305 9.367 -1.593 1.00 . A A . 31 TYR O 1 1
10 14270 1 1 31 TYR OH O -7.553 7.527 -8.837 1.00 . A A . 31 TYR OH 1 1
10 14271 1 1 32 GLY C C -15.031 12.249 -3.134 1.00 . A A . 32 GLY C 1 1
10 14272 1 1 32 GLY CA C -14.200 11.224 -2.372 1.00 . A A . 32 GLY CA 1 1
10 14273 1 1 32 GLY H H -12.825 11.331 -3.993 1.00 . A A . 32 GLY H 1 1
10 14274 1 1 32 GLY HA2 H -14.799 10.327 -2.210 1.00 . A A . 32 GLY HA2 1 1
10 14275 1 1 32 GLY HA3 H -13.926 11.642 -1.403 1.00 . A A . 32 GLY HA3 1 1
10 14276 1 1 32 GLY N N -12.996 10.874 -3.109 1.00 . A A . 32 GLY N 1 1
10 14277 1 1 32 GLY O O -16.093 11.919 -3.655 1.00 . A A . 32 GLY O 1 1
10 14278 1 1 33 GLY C C -15.016 15.899 -2.899 1.00 . A A . 33 GLY C 1 1
10 14279 1 1 33 GLY CA C -15.289 14.633 -3.711 1.00 . A A . 33 GLY CA 1 1
10 14280 1 1 33 GLY H H -13.659 13.687 -2.740 1.00 . A A . 33 GLY H 1 1
10 14281 1 1 33 GLY HA2 H -14.981 14.790 -4.748 1.00 . A A . 33 GLY HA2 1 1
10 14282 1 1 33 GLY HA3 H -16.363 14.445 -3.687 1.00 . A A . 33 GLY HA3 1 1
10 14283 1 1 33 GLY N N -14.554 13.499 -3.167 1.00 . A A . 33 GLY N 1 1
10 14284 1 1 33 GLY O O -14.948 16.987 -3.467 1.00 . A A . 33 GLY O 1 1
10 14285 1 1 34 LYS C C -13.347 17.649 -1.121 1.00 . A A . 34 LYS C 1 1
10 14286 1 1 34 LYS CA C -14.541 16.821 -0.637 1.00 . A A . 34 LYS CA 1 1
10 14287 1 1 34 LYS CB C -14.256 16.197 0.741 1.00 . A A . 34 LYS CB 1 1
10 14288 1 1 34 LYS CD C -15.322 17.454 2.714 1.00 . A A . 34 LYS CD 1 1
10 14289 1 1 34 LYS CE C -16.495 18.019 1.906 1.00 . A A . 34 LYS CE 1 1
10 14290 1 1 34 LYS CG C -14.061 17.223 1.868 1.00 . A A . 34 LYS CG 1 1
10 14291 1 1 34 LYS H H -14.944 14.818 -1.195 1.00 . A A . 34 LYS H 1 1
10 14292 1 1 34 LYS HA H -15.413 17.471 -0.576 1.00 . A A . 34 LYS HA 1 1
10 14293 1 1 34 LYS HB2 H -15.061 15.512 1.012 1.00 . A A . 34 LYS HB2 1 1
10 14294 1 1 34 LYS HB3 H -13.341 15.608 0.655 1.00 . A A . 34 LYS HB3 1 1
10 14295 1 1 34 LYS HD2 H -15.619 16.512 3.177 1.00 . A A . 34 LYS HD2 1 1
10 14296 1 1 34 LYS HD3 H -15.064 18.160 3.506 1.00 . A A . 34 LYS HD3 1 1
10 14297 1 1 34 LYS HE2 H -16.170 18.912 1.369 1.00 . A A . 34 LYS HE2 1 1
10 14298 1 1 34 LYS HE3 H -16.840 17.272 1.191 1.00 . A A . 34 LYS HE3 1 1
10 14299 1 1 34 LYS HG2 H -13.294 16.833 2.540 1.00 . A A . 34 LYS HG2 1 1
10 14300 1 1 34 LYS HG3 H -13.701 18.174 1.476 1.00 . A A . 34 LYS HG3 1 1
10 14301 1 1 34 LYS HZ1 H -17.943 17.556 3.277 1.00 . A A . 34 LYS HZ1 1 1
10 14302 1 1 34 LYS HZ2 H -17.335 19.081 3.442 1.00 . A A . 34 LYS HZ2 1 1
10 14303 1 1 34 LYS HZ3 H -18.383 18.738 2.217 1.00 . A A . 34 LYS HZ3 1 1
10 14304 1 1 34 LYS N N -14.856 15.748 -1.577 1.00 . A A . 34 LYS N 1 1
10 14305 1 1 34 LYS NZ N -17.626 18.376 2.779 1.00 . A A . 34 LYS NZ 1 1
10 14306 1 1 34 LYS O O -13.396 18.878 -1.091 1.00 . A A . 34 LYS O 1 1
10 14307 1 1 35 GLU C C -10.497 16.641 -3.149 1.00 . A A . 35 GLU C 1 1
10 14308 1 1 35 GLU CA C -11.058 17.560 -2.060 1.00 . A A . 35 GLU CA 1 1
10 14309 1 1 35 GLU CB C -10.089 17.731 -0.879 1.00 . A A . 35 GLU CB 1 1
10 14310 1 1 35 GLU CD C -8.069 18.901 0.081 1.00 . A A . 35 GLU CD 1 1
10 14311 1 1 35 GLU CG C -8.910 18.668 -1.171 1.00 . A A . 35 GLU CG 1 1
10 14312 1 1 35 GLU H H -12.333 15.956 -1.581 1.00 . A A . 35 GLU H 1 1
10 14313 1 1 35 GLU HA H -11.276 18.535 -2.500 1.00 . A A . 35 GLU HA 1 1
10 14314 1 1 35 GLU HB2 H -10.643 18.160 -0.043 1.00 . A A . 35 GLU HB2 1 1
10 14315 1 1 35 GLU HB3 H -9.708 16.756 -0.573 1.00 . A A . 35 GLU HB3 1 1
10 14316 1 1 35 GLU HG2 H -8.265 18.240 -1.937 1.00 . A A . 35 GLU HG2 1 1
10 14317 1 1 35 GLU HG3 H -9.287 19.631 -1.521 1.00 . A A . 35 GLU HG3 1 1
10 14318 1 1 35 GLU N N -12.287 16.964 -1.562 1.00 . A A . 35 GLU N 1 1
10 14319 1 1 35 GLU O O -10.947 15.502 -3.290 1.00 . A A . 35 GLU O 1 1
10 14320 1 1 35 GLU OE1 O -8.612 19.517 1.024 1.00 . A A . 35 GLU OE1 1 1
10 14321 1 1 35 GLU OE2 O -6.902 18.452 0.078 1.00 . A A . 35 GLU OE2 1 1
10 14322 1 1 36 ALA C C -8.168 15.096 -4.179 1.00 . A A . 36 ALA C 1 1
10 14323 1 1 36 ALA CA C -8.757 16.336 -4.869 1.00 . A A . 36 ALA CA 1 1
10 14324 1 1 36 ALA CB C -7.645 17.203 -5.469 1.00 . A A . 36 ALA CB 1 1
10 14325 1 1 36 ALA H H -9.209 18.081 -3.750 1.00 . A A . 36 ALA H 1 1
10 14326 1 1 36 ALA HA H -9.446 16.044 -5.663 1.00 . A A . 36 ALA HA 1 1
10 14327 1 1 36 ALA HB1 H -8.082 18.068 -5.969 1.00 . A A . 36 ALA HB1 1 1
10 14328 1 1 36 ALA HB2 H -6.975 17.545 -4.678 1.00 . A A . 36 ALA HB2 1 1
10 14329 1 1 36 ALA HB3 H -7.070 16.628 -6.194 1.00 . A A . 36 ALA HB3 1 1
10 14330 1 1 36 ALA N N -9.512 17.131 -3.910 1.00 . A A . 36 ALA N 1 1
10 14331 1 1 36 ALA O O -7.840 15.160 -2.994 1.00 . A A . 36 ALA O 1 1
10 14332 1 1 37 PRO C C -6.129 12.812 -3.851 1.00 . A A . 37 PRO C 1 1
10 14333 1 1 37 PRO CA C -7.588 12.710 -4.302 1.00 . A A . 37 PRO CA 1 1
10 14334 1 1 37 PRO CB C -7.785 11.658 -5.396 1.00 . A A . 37 PRO CB 1 1
10 14335 1 1 37 PRO CD C -8.348 13.787 -6.299 1.00 . A A . 37 PRO CD 1 1
10 14336 1 1 37 PRO CG C -7.692 12.465 -6.688 1.00 . A A . 37 PRO CG 1 1
10 14337 1 1 37 PRO HA H -8.213 12.471 -3.442 1.00 . A A . 37 PRO HA 1 1
10 14338 1 1 37 PRO HB2 H -7.045 10.862 -5.355 1.00 . A A . 37 PRO HB2 1 1
10 14339 1 1 37 PRO HB3 H -8.787 11.241 -5.311 1.00 . A A . 37 PRO HB3 1 1
10 14340 1 1 37 PRO HD2 H -7.952 14.591 -6.918 1.00 . A A . 37 PRO HD2 1 1
10 14341 1 1 37 PRO HD3 H -9.428 13.707 -6.429 1.00 . A A . 37 PRO HD3 1 1
10 14342 1 1 37 PRO HG2 H -6.642 12.634 -6.932 1.00 . A A . 37 PRO HG2 1 1
10 14343 1 1 37 PRO HG3 H -8.200 11.978 -7.522 1.00 . A A . 37 PRO HG3 1 1
10 14344 1 1 37 PRO N N -8.047 13.961 -4.886 1.00 . A A . 37 PRO N 1 1
10 14345 1 1 37 PRO O O -5.377 13.644 -4.359 1.00 . A A . 37 PRO O 1 1
10 14346 1 1 38 LEU C C -3.879 10.619 -2.000 1.00 . A A . 38 LEU C 1 1
10 14347 1 1 38 LEU CA C -4.434 12.022 -2.238 1.00 . A A . 38 LEU CA 1 1
10 14348 1 1 38 LEU CB C -4.445 12.915 -0.982 1.00 . A A . 38 LEU CB 1 1
10 14349 1 1 38 LEU CD1 C -6.886 12.681 -0.178 1.00 . A A . 38 LEU CD1 1 1
10 14350 1 1 38 LEU CD2 C -5.100 11.265 0.897 1.00 . A A . 38 LEU CD2 1 1
10 14351 1 1 38 LEU CG C -5.399 12.591 0.188 1.00 . A A . 38 LEU CG 1 1
10 14352 1 1 38 LEU H H -6.401 11.280 -2.547 1.00 . A A . 38 LEU H 1 1
10 14353 1 1 38 LEU HA H -3.738 12.491 -2.936 1.00 . A A . 38 LEU HA 1 1
10 14354 1 1 38 LEU HB2 H -3.430 12.935 -0.583 1.00 . A A . 38 LEU HB2 1 1
10 14355 1 1 38 LEU HB3 H -4.677 13.929 -1.312 1.00 . A A . 38 LEU HB3 1 1
10 14356 1 1 38 LEU HD11 H -7.069 13.571 -0.780 1.00 . A A . 38 LEU HD11 1 1
10 14357 1 1 38 LEU HD12 H -7.208 11.796 -0.723 1.00 . A A . 38 LEU HD12 1 1
10 14358 1 1 38 LEU HD13 H -7.475 12.755 0.736 1.00 . A A . 38 LEU HD13 1 1
10 14359 1 1 38 LEU HD21 H -4.028 11.171 1.079 1.00 . A A . 38 LEU HD21 1 1
10 14360 1 1 38 LEU HD22 H -5.621 11.247 1.855 1.00 . A A . 38 LEU HD22 1 1
10 14361 1 1 38 LEU HD23 H -5.446 10.421 0.307 1.00 . A A . 38 LEU HD23 1 1
10 14362 1 1 38 LEU HG H -5.219 13.376 0.923 1.00 . A A . 38 LEU HG 1 1
10 14363 1 1 38 LEU N N -5.744 11.975 -2.878 1.00 . A A . 38 LEU N 1 1
10 14364 1 1 38 LEU O O -4.638 9.657 -1.898 1.00 . A A . 38 LEU O 1 1
10 14365 1 1 39 ALA C C -1.318 8.856 -0.602 1.00 . A A . 39 ALA C 1 1
10 14366 1 1 39 ALA CA C -1.815 9.253 -1.991 1.00 . A A . 39 ALA CA 1 1
10 14367 1 1 39 ALA CB C -0.646 9.362 -2.972 1.00 . A A . 39 ALA CB 1 1
10 14368 1 1 39 ALA H H -1.995 11.359 -2.027 1.00 . A A . 39 ALA H 1 1
10 14369 1 1 39 ALA HA H -2.473 8.473 -2.366 1.00 . A A . 39 ALA HA 1 1
10 14370 1 1 39 ALA HB1 H -1.013 9.649 -3.957 1.00 . A A . 39 ALA HB1 1 1
10 14371 1 1 39 ALA HB2 H 0.066 10.110 -2.621 1.00 . A A . 39 ALA HB2 1 1
10 14372 1 1 39 ALA HB3 H -0.147 8.396 -3.049 1.00 . A A . 39 ALA HB3 1 1
10 14373 1 1 39 ALA N N -2.543 10.514 -1.968 1.00 . A A . 39 ALA N 1 1
10 14374 1 1 39 ALA O O -1.012 9.713 0.228 1.00 . A A . 39 ALA O 1 1
10 14375 1 1 40 ILE C C 0.038 5.679 0.570 1.00 . A A . 40 ILE C 1 1
10 14376 1 1 40 ILE CA C -0.803 6.923 0.876 1.00 . A A . 40 ILE CA 1 1
10 14377 1 1 40 ILE CB C -2.033 6.555 1.731 1.00 . A A . 40 ILE CB 1 1
10 14378 1 1 40 ILE CD1 C -4.121 5.087 1.798 1.00 . A A . 40 ILE CD1 1 1
10 14379 1 1 40 ILE CG1 C -3.057 5.740 0.916 1.00 . A A . 40 ILE CG1 1 1
10 14380 1 1 40 ILE CG2 C -2.686 7.813 2.322 1.00 . A A . 40 ILE CG2 1 1
10 14381 1 1 40 ILE H H -1.488 6.906 -1.116 1.00 . A A . 40 ILE H 1 1
10 14382 1 1 40 ILE HA H -0.171 7.617 1.430 1.00 . A A . 40 ILE HA 1 1
10 14383 1 1 40 ILE HB H -1.689 5.944 2.566 1.00 . A A . 40 ILE HB 1 1
10 14384 1 1 40 ILE HD11 H -3.653 4.454 2.552 1.00 . A A . 40 ILE HD11 1 1
10 14385 1 1 40 ILE HD12 H -4.713 5.851 2.290 1.00 . A A . 40 ILE HD12 1 1
10 14386 1 1 40 ILE HD13 H -4.778 4.478 1.177 1.00 . A A . 40 ILE HD13 1 1
10 14387 1 1 40 ILE HG12 H -3.556 6.380 0.188 1.00 . A A . 40 ILE HG12 1 1
10 14388 1 1 40 ILE HG13 H -2.546 4.942 0.378 1.00 . A A . 40 ILE HG13 1 1
10 14389 1 1 40 ILE HG21 H -1.932 8.422 2.816 1.00 . A A . 40 ILE HG21 1 1
10 14390 1 1 40 ILE HG22 H -3.164 8.401 1.539 1.00 . A A . 40 ILE HG22 1 1
10 14391 1 1 40 ILE HG23 H -3.434 7.538 3.064 1.00 . A A . 40 ILE HG23 1 1
10 14392 1 1 40 ILE N N -1.229 7.541 -0.372 1.00 . A A . 40 ILE N 1 1
10 14393 1 1 40 ILE O O -0.034 5.140 -0.535 1.00 . A A . 40 ILE O 1 1
10 14394 1 1 41 GLU C C 0.904 2.967 2.481 1.00 . A A . 41 GLU C 1 1
10 14395 1 1 41 GLU CA C 1.561 3.973 1.542 1.00 . A A . 41 GLU CA 1 1
10 14396 1 1 41 GLU CB C 3.009 4.210 1.994 1.00 . A A . 41 GLU CB 1 1
10 14397 1 1 41 GLU CD C 3.995 4.011 -0.347 1.00 . A A . 41 GLU CD 1 1
10 14398 1 1 41 GLU CG C 3.844 4.881 0.900 1.00 . A A . 41 GLU CG 1 1
10 14399 1 1 41 GLU H H 0.807 5.734 2.440 1.00 . A A . 41 GLU H 1 1
10 14400 1 1 41 GLU HA H 1.555 3.548 0.539 1.00 . A A . 41 GLU HA 1 1
10 14401 1 1 41 GLU HB2 H 3.010 4.838 2.887 1.00 . A A . 41 GLU HB2 1 1
10 14402 1 1 41 GLU HB3 H 3.472 3.257 2.253 1.00 . A A . 41 GLU HB3 1 1
10 14403 1 1 41 GLU HG2 H 3.358 5.813 0.631 1.00 . A A . 41 GLU HG2 1 1
10 14404 1 1 41 GLU HG3 H 4.837 5.100 1.294 1.00 . A A . 41 GLU HG3 1 1
10 14405 1 1 41 GLU N N 0.810 5.225 1.565 1.00 . A A . 41 GLU N 1 1
10 14406 1 1 41 GLU O O 0.439 3.337 3.558 1.00 . A A . 41 GLU O 1 1
10 14407 1 1 41 GLU OE1 O 4.089 2.775 -0.175 1.00 . A A . 41 GLU OE1 1 1
10 14408 1 1 41 GLU OE2 O 4.014 4.597 -1.451 1.00 . A A . 41 GLU OE2 1 1
10 14409 1 1 42 LEU C C 1.177 -0.695 2.430 1.00 . A A . 42 LEU C 1 1
10 14410 1 1 42 LEU CA C 0.422 0.567 2.853 1.00 . A A . 42 LEU CA 1 1
10 14411 1 1 42 LEU CB C -1.105 0.381 2.766 1.00 . A A . 42 LEU CB 1 1
10 14412 1 1 42 LEU CD1 C -3.097 0.076 1.270 1.00 . A A . 42 LEU CD1 1 1
10 14413 1 1 42 LEU CD2 C -1.975 2.296 1.333 1.00 . A A . 42 LEU CD2 1 1
10 14414 1 1 42 LEU CG C -1.745 0.779 1.423 1.00 . A A . 42 LEU CG 1 1
10 14415 1 1 42 LEU H H 1.287 1.478 1.158 1.00 . A A . 42 LEU H 1 1
10 14416 1 1 42 LEU HA H 0.674 0.751 3.900 1.00 . A A . 42 LEU HA 1 1
10 14417 1 1 42 LEU HB2 H -1.324 -0.668 2.966 1.00 . A A . 42 LEU HB2 1 1
10 14418 1 1 42 LEU HB3 H -1.575 0.957 3.563 1.00 . A A . 42 LEU HB3 1 1
10 14419 1 1 42 LEU HD11 H -3.753 0.357 2.092 1.00 . A A . 42 LEU HD11 1 1
10 14420 1 1 42 LEU HD12 H -3.565 0.366 0.328 1.00 . A A . 42 LEU HD12 1 1
10 14421 1 1 42 LEU HD13 H -2.959 -1.004 1.271 1.00 . A A . 42 LEU HD13 1 1
10 14422 1 1 42 LEU HD21 H -1.900 2.765 2.312 1.00 . A A . 42 LEU HD21 1 1
10 14423 1 1 42 LEU HD22 H -1.245 2.743 0.659 1.00 . A A . 42 LEU HD22 1 1
10 14424 1 1 42 LEU HD23 H -2.974 2.501 0.954 1.00 . A A . 42 LEU HD23 1 1
10 14425 1 1 42 LEU HG H -1.109 0.458 0.598 1.00 . A A . 42 LEU HG 1 1
10 14426 1 1 42 LEU N N 0.891 1.696 2.064 1.00 . A A . 42 LEU N 1 1
10 14427 1 1 42 LEU O O 1.649 -0.800 1.296 1.00 . A A . 42 LEU O 1 1
10 14428 1 1 43 ASP C C 1.389 -3.877 2.369 1.00 . A A . 43 ASP C 1 1
10 14429 1 1 43 ASP CA C 2.111 -2.840 3.224 1.00 . A A . 43 ASP CA 1 1
10 14430 1 1 43 ASP CB C 2.436 -3.419 4.606 1.00 . A A . 43 ASP CB 1 1
10 14431 1 1 43 ASP CG C 3.208 -2.423 5.465 1.00 . A A . 43 ASP CG 1 1
10 14432 1 1 43 ASP H H 0.902 -1.467 4.281 1.00 . A A . 43 ASP H 1 1
10 14433 1 1 43 ASP HA H 3.051 -2.577 2.744 1.00 . A A . 43 ASP HA 1 1
10 14434 1 1 43 ASP HB2 H 1.510 -3.693 5.114 1.00 . A A . 43 ASP HB2 1 1
10 14435 1 1 43 ASP HB3 H 3.041 -4.320 4.483 1.00 . A A . 43 ASP HB3 1 1
10 14436 1 1 43 ASP N N 1.310 -1.635 3.372 1.00 . A A . 43 ASP N 1 1
10 14437 1 1 43 ASP O O 0.177 -4.048 2.487 1.00 . A A . 43 ASP O 1 1
10 14438 1 1 43 ASP OD1 O 4.454 -2.420 5.356 1.00 . A A . 43 ASP OD1 1 1
10 14439 1 1 43 ASP OD2 O 2.536 -1.671 6.204 1.00 . A A . 43 ASP OD2 1 1
10 14440 1 1 44 HIS C C 1.743 -6.982 1.471 1.00 . A A . 44 HIS C 1 1
10 14441 1 1 44 HIS CA C 1.663 -5.664 0.688 1.00 . A A . 44 HIS CA 1 1
10 14442 1 1 44 HIS CB C 2.485 -5.680 -0.611 1.00 . A A . 44 HIS CB 1 1
10 14443 1 1 44 HIS CD2 C 1.251 -6.348 -2.762 1.00 . A A . 44 HIS CD2 1 1
10 14444 1 1 44 HIS CE1 C 1.534 -8.525 -2.702 1.00 . A A . 44 HIS CE1 1 1
10 14445 1 1 44 HIS CG C 1.973 -6.656 -1.642 1.00 . A A . 44 HIS CG 1 1
10 14446 1 1 44 HIS H H 3.143 -4.394 1.506 1.00 . A A . 44 HIS H 1 1
10 14447 1 1 44 HIS HA H 0.623 -5.479 0.413 1.00 . A A . 44 HIS HA 1 1
10 14448 1 1 44 HIS HB2 H 2.461 -4.682 -1.049 1.00 . A A . 44 HIS HB2 1 1
10 14449 1 1 44 HIS HB3 H 3.525 -5.919 -0.384 1.00 . A A . 44 HIS HB3 1 1
10 14450 1 1 44 HIS HD1 H 2.623 -8.541 -0.893 1.00 . A A . 44 HIS HD1 1 1
10 14451 1 1 44 HIS HD2 H 0.946 -5.361 -3.075 1.00 . A A . 44 HIS HD2 1 1
10 14452 1 1 44 HIS HE1 H 1.499 -9.574 -2.952 1.00 . A A . 44 HIS HE1 1 1
10 14453 1 1 44 HIS N N 2.153 -4.585 1.530 1.00 . A A . 44 HIS N 1 1
10 14454 1 1 44 HIS ND1 N 2.144 -8.020 -1.617 1.00 . A A . 44 HIS ND1 1 1
10 14455 1 1 44 HIS NE2 N 0.979 -7.545 -3.433 1.00 . A A . 44 HIS NE2 1 1
10 14456 1 1 44 HIS O O 2.571 -7.839 1.168 1.00 . A A . 44 HIS O 1 1
10 14457 1 1 45 ASP C C -0.526 -8.457 4.001 1.00 . A A . 45 ASP C 1 1
10 14458 1 1 45 ASP CA C 0.846 -8.322 3.334 1.00 . A A . 45 ASP CA 1 1
10 14459 1 1 45 ASP CB C 1.991 -8.274 4.357 1.00 . A A . 45 ASP CB 1 1
10 14460 1 1 45 ASP CG C 1.905 -9.430 5.351 1.00 . A A . 45 ASP CG 1 1
10 14461 1 1 45 ASP H H 0.252 -6.377 2.702 1.00 . A A . 45 ASP H 1 1
10 14462 1 1 45 ASP HA H 0.986 -9.205 2.708 1.00 . A A . 45 ASP HA 1 1
10 14463 1 1 45 ASP HB2 H 2.946 -8.342 3.836 1.00 . A A . 45 ASP HB2 1 1
10 14464 1 1 45 ASP HB3 H 1.971 -7.328 4.899 1.00 . A A . 45 ASP HB3 1 1
10 14465 1 1 45 ASP N N 0.885 -7.134 2.488 1.00 . A A . 45 ASP N 1 1
10 14466 1 1 45 ASP O O -1.364 -9.226 3.531 1.00 . A A . 45 ASP O 1 1
10 14467 1 1 45 ASP OD1 O 2.112 -10.579 4.905 1.00 . A A . 45 ASP OD1 1 1
10 14468 1 1 45 ASP OD2 O 1.616 -9.142 6.534 1.00 . A A . 45 ASP OD2 1 1
10 14469 1 1 46 LYS C C -3.204 -7.527 5.030 1.00 . A A . 46 LYS C 1 1
10 14470 1 1 46 LYS CA C -1.971 -7.785 5.894 1.00 . A A . 46 LYS CA 1 1
10 14471 1 1 46 LYS CB C -1.915 -6.755 7.029 1.00 . A A . 46 LYS CB 1 1
10 14472 1 1 46 LYS CD C -0.710 -5.973 9.133 1.00 . A A . 46 LYS CD 1 1
10 14473 1 1 46 LYS CE C -1.934 -5.993 10.057 1.00 . A A . 46 LYS CE 1 1
10 14474 1 1 46 LYS CG C -0.784 -7.038 8.028 1.00 . A A . 46 LYS CG 1 1
10 14475 1 1 46 LYS H H -0.016 -7.105 5.416 1.00 . A A . 46 LYS H 1 1
10 14476 1 1 46 LYS HA H -2.050 -8.782 6.331 1.00 . A A . 46 LYS HA 1 1
10 14477 1 1 46 LYS HB2 H -1.785 -5.756 6.606 1.00 . A A . 46 LYS HB2 1 1
10 14478 1 1 46 LYS HB3 H -2.871 -6.793 7.551 1.00 . A A . 46 LYS HB3 1 1
10 14479 1 1 46 LYS HD2 H 0.182 -6.172 9.729 1.00 . A A . 46 LYS HD2 1 1
10 14480 1 1 46 LYS HD3 H -0.608 -4.987 8.677 1.00 . A A . 46 LYS HD3 1 1
10 14481 1 1 46 LYS HE2 H -2.830 -5.713 9.501 1.00 . A A . 46 LYS HE2 1 1
10 14482 1 1 46 LYS HE3 H -2.066 -6.996 10.463 1.00 . A A . 46 LYS HE3 1 1
10 14483 1 1 46 LYS HG2 H -0.927 -8.024 8.473 1.00 . A A . 46 LYS HG2 1 1
10 14484 1 1 46 LYS HG3 H 0.174 -7.036 7.504 1.00 . A A . 46 LYS HG3 1 1
10 14485 1 1 46 LYS HZ1 H -0.946 -5.266 11.698 1.00 . A A . 46 LYS HZ1 1 1
10 14486 1 1 46 LYS HZ2 H -1.720 -4.102 10.818 1.00 . A A . 46 LYS HZ2 1 1
10 14487 1 1 46 LYS HZ3 H -2.585 -5.113 11.785 1.00 . A A . 46 LYS HZ3 1 1
10 14488 1 1 46 LYS N N -0.753 -7.714 5.092 1.00 . A A . 46 LYS N 1 1
10 14489 1 1 46 LYS NZ N -1.782 -5.047 11.176 1.00 . A A . 46 LYS NZ 1 1
10 14490 1 1 46 LYS O O -4.217 -8.215 5.159 1.00 . A A . 46 LYS O 1 1
10 14491 1 1 47 VAL C C -4.702 -7.291 2.444 1.00 . A A . 47 VAL C 1 1
10 14492 1 1 47 VAL CA C -4.143 -6.106 3.237 1.00 . A A . 47 VAL CA 1 1
10 14493 1 1 47 VAL CB C -3.642 -4.963 2.335 1.00 . A A . 47 VAL CB 1 1
10 14494 1 1 47 VAL CG1 C -3.224 -3.755 3.183 1.00 . A A . 47 VAL CG1 1 1
10 14495 1 1 47 VAL CG2 C -2.469 -5.375 1.436 1.00 . A A . 47 VAL CG2 1 1
10 14496 1 1 47 VAL H H -2.225 -6.018 4.117 1.00 . A A . 47 VAL H 1 1
10 14497 1 1 47 VAL HA H -4.961 -5.707 3.838 1.00 . A A . 47 VAL HA 1 1
10 14498 1 1 47 VAL HB H -4.467 -4.647 1.694 1.00 . A A . 47 VAL HB 1 1
10 14499 1 1 47 VAL HG11 H -4.043 -3.458 3.836 1.00 . A A . 47 VAL HG11 1 1
10 14500 1 1 47 VAL HG12 H -2.350 -3.987 3.793 1.00 . A A . 47 VAL HG12 1 1
10 14501 1 1 47 VAL HG13 H -2.976 -2.922 2.529 1.00 . A A . 47 VAL HG13 1 1
10 14502 1 1 47 VAL HG21 H -1.663 -5.806 2.028 1.00 . A A . 47 VAL HG21 1 1
10 14503 1 1 47 VAL HG22 H -2.798 -6.108 0.704 1.00 . A A . 47 VAL HG22 1 1
10 14504 1 1 47 VAL HG23 H -2.093 -4.503 0.899 1.00 . A A . 47 VAL HG23 1 1
10 14505 1 1 47 VAL N N -3.097 -6.524 4.151 1.00 . A A . 47 VAL N 1 1
10 14506 1 1 47 VAL O O -5.918 -7.434 2.366 1.00 . A A . 47 VAL O 1 1
10 14507 1 1 48 MET C C -5.318 -10.102 1.623 1.00 . A A . 48 MET C 1 1
10 14508 1 1 48 MET CA C -4.217 -9.239 1.002 1.00 . A A . 48 MET CA 1 1
10 14509 1 1 48 MET CB C -3.000 -10.110 0.649 1.00 . A A . 48 MET CB 1 1
10 14510 1 1 48 MET CE C -2.848 -9.230 -2.499 1.00 . A A . 48 MET CE 1 1
10 14511 1 1 48 MET CG C -1.793 -9.333 0.103 1.00 . A A . 48 MET CG 1 1
10 14512 1 1 48 MET H H -2.848 -8.009 2.064 1.00 . A A . 48 MET H 1 1
10 14513 1 1 48 MET HA H -4.612 -8.799 0.086 1.00 . A A . 48 MET HA 1 1
10 14514 1 1 48 MET HB2 H -2.672 -10.654 1.536 1.00 . A A . 48 MET HB2 1 1
10 14515 1 1 48 MET HB3 H -3.310 -10.843 -0.097 1.00 . A A . 48 MET HB3 1 1
10 14516 1 1 48 MET HE1 H -2.160 -10.041 -2.709 1.00 . A A . 48 MET HE1 1 1
10 14517 1 1 48 MET HE2 H -3.796 -9.633 -2.142 1.00 . A A . 48 MET HE2 1 1
10 14518 1 1 48 MET HE3 H -3.019 -8.657 -3.410 1.00 . A A . 48 MET HE3 1 1
10 14519 1 1 48 MET HG2 H -1.331 -8.773 0.913 1.00 . A A . 48 MET HG2 1 1
10 14520 1 1 48 MET HG3 H -1.062 -10.060 -0.252 1.00 . A A . 48 MET HG3 1 1
10 14521 1 1 48 MET N N -3.833 -8.148 1.892 1.00 . A A . 48 MET N 1 1
10 14522 1 1 48 MET O O -6.347 -10.347 0.994 1.00 . A A . 48 MET O 1 1
10 14523 1 1 48 MET SD S -2.113 -8.161 -1.239 1.00 . A A . 48 MET SD 1 1
10 14524 1 1 49 ASN C C -7.342 -10.578 3.854 1.00 . A A . 49 ASN C 1 1
10 14525 1 1 49 ASN CA C -6.032 -11.339 3.635 1.00 . A A . 49 ASN CA 1 1
10 14526 1 1 49 ASN CB C -5.383 -11.726 4.972 1.00 . A A . 49 ASN CB 1 1
10 14527 1 1 49 ASN CG C -6.283 -12.616 5.829 1.00 . A A . 49 ASN CG 1 1
10 14528 1 1 49 ASN H H -4.227 -10.273 3.319 1.00 . A A . 49 ASN H 1 1
10 14529 1 1 49 ASN HA H -6.240 -12.251 3.072 1.00 . A A . 49 ASN HA 1 1
10 14530 1 1 49 ASN HB2 H -4.457 -12.266 4.775 1.00 . A A . 49 ASN HB2 1 1
10 14531 1 1 49 ASN HB3 H -5.142 -10.819 5.528 1.00 . A A . 49 ASN HB3 1 1
10 14532 1 1 49 ASN HD21 H -5.478 -11.870 7.545 1.00 . A A . 49 ASN HD21 1 1
10 14533 1 1 49 ASN HD22 H -6.722 -13.085 7.756 1.00 . A A . 49 ASN HD22 1 1
10 14534 1 1 49 ASN N N -5.092 -10.538 2.868 1.00 . A A . 49 ASN N 1 1
10 14535 1 1 49 ASN ND2 N -6.150 -12.512 7.152 1.00 . A A . 49 ASN ND2 1 1
10 14536 1 1 49 ASN O O -8.418 -11.127 3.630 1.00 . A A . 49 ASN O 1 1
10 14537 1 1 49 ASN OD1 O -7.080 -13.395 5.310 1.00 . A A . 49 ASN OD1 1 1
10 14538 1 1 50 MET C C -9.296 -8.264 3.365 1.00 . A A . 50 MET C 1 1
10 14539 1 1 50 MET CA C -8.401 -8.485 4.589 1.00 . A A . 50 MET CA 1 1
10 14540 1 1 50 MET CB C -7.961 -7.146 5.199 1.00 . A A . 50 MET CB 1 1
10 14541 1 1 50 MET CE C -5.888 -4.988 6.570 1.00 . A A . 50 MET CE 1 1
10 14542 1 1 50 MET CG C -7.414 -7.334 6.619 1.00 . A A . 50 MET CG 1 1
10 14543 1 1 50 MET H H -6.326 -8.915 4.431 1.00 . A A . 50 MET H 1 1
10 14544 1 1 50 MET HA H -9.007 -9.008 5.330 1.00 . A A . 50 MET HA 1 1
10 14545 1 1 50 MET HB2 H -7.212 -6.674 4.565 1.00 . A A . 50 MET HB2 1 1
10 14546 1 1 50 MET HB3 H -8.829 -6.491 5.251 1.00 . A A . 50 MET HB3 1 1
10 14547 1 1 50 MET HE1 H -5.029 -5.646 6.453 1.00 . A A . 50 MET HE1 1 1
10 14548 1 1 50 MET HE2 H -6.298 -4.734 5.593 1.00 . A A . 50 MET HE2 1 1
10 14549 1 1 50 MET HE3 H -5.576 -4.077 7.076 1.00 . A A . 50 MET HE3 1 1
10 14550 1 1 50 MET HG2 H -8.126 -7.935 7.187 1.00 . A A . 50 MET HG2 1 1
10 14551 1 1 50 MET HG3 H -6.472 -7.880 6.573 1.00 . A A . 50 MET HG3 1 1
10 14552 1 1 50 MET N N -7.244 -9.316 4.291 1.00 . A A . 50 MET N 1 1
10 14553 1 1 50 MET O O -10.516 -8.254 3.515 1.00 . A A . 50 MET O 1 1
10 14554 1 1 50 MET SD S -7.152 -5.810 7.568 1.00 . A A . 50 MET SD 1 1
10 14555 1 1 51 GLN C C -10.422 -8.945 0.589 1.00 . A A . 51 GLN C 1 1
10 14556 1 1 51 GLN CA C -9.537 -7.770 0.997 1.00 . A A . 51 GLN CA 1 1
10 14557 1 1 51 GLN CB C -8.712 -7.283 -0.202 1.00 . A A . 51 GLN CB 1 1
10 14558 1 1 51 GLN CD C -7.536 -5.133 -1.055 1.00 . A A . 51 GLN CD 1 1
10 14559 1 1 51 GLN CG C -7.883 -6.035 0.130 1.00 . A A . 51 GLN CG 1 1
10 14560 1 1 51 GLN H H -7.717 -8.088 2.079 1.00 . A A . 51 GLN H 1 1
10 14561 1 1 51 GLN HA H -10.195 -6.955 1.282 1.00 . A A . 51 GLN HA 1 1
10 14562 1 1 51 GLN HB2 H -8.054 -8.071 -0.572 1.00 . A A . 51 GLN HB2 1 1
10 14563 1 1 51 GLN HB3 H -9.451 -7.049 -0.970 1.00 . A A . 51 GLN HB3 1 1
10 14564 1 1 51 GLN HE21 H -8.466 -6.326 -2.434 1.00 . A A . 51 GLN HE21 1 1
10 14565 1 1 51 GLN HE22 H -7.715 -4.877 -3.054 1.00 . A A . 51 GLN HE22 1 1
10 14566 1 1 51 GLN HG2 H -8.410 -5.435 0.867 1.00 . A A . 51 GLN HG2 1 1
10 14567 1 1 51 GLN HG3 H -6.938 -6.348 0.557 1.00 . A A . 51 GLN HG3 1 1
10 14568 1 1 51 GLN N N -8.725 -8.078 2.166 1.00 . A A . 51 GLN N 1 1
10 14569 1 1 51 GLN NE2 N -7.945 -5.479 -2.276 1.00 . A A . 51 GLN NE2 1 1
10 14570 1 1 51 GLN O O -11.644 -8.815 0.576 1.00 . A A . 51 GLN O 1 1
10 14571 1 1 51 GLN OE1 O -6.887 -4.109 -0.860 1.00 . A A . 51 GLN OE1 1 1
10 14572 1 1 52 ALA C C -11.361 -10.766 -1.581 1.00 . A A . 52 ALA C 1 1
10 14573 1 1 52 ALA CA C -10.476 -11.206 -0.403 1.00 . A A . 52 ALA CA 1 1
10 14574 1 1 52 ALA CB C -11.241 -12.001 0.663 1.00 . A A . 52 ALA CB 1 1
10 14575 1 1 52 ALA H H -8.792 -10.108 0.283 1.00 . A A . 52 ALA H 1 1
10 14576 1 1 52 ALA HA H -9.704 -11.863 -0.806 1.00 . A A . 52 ALA HA 1 1
10 14577 1 1 52 ALA HB1 H -10.552 -12.300 1.455 1.00 . A A . 52 ALA HB1 1 1
10 14578 1 1 52 ALA HB2 H -12.039 -11.399 1.098 1.00 . A A . 52 ALA HB2 1 1
10 14579 1 1 52 ALA HB3 H -11.673 -12.896 0.217 1.00 . A A . 52 ALA HB3 1 1
10 14580 1 1 52 ALA N N -9.799 -10.067 0.206 1.00 . A A . 52 ALA N 1 1
10 14581 1 1 52 ALA O O -12.512 -11.180 -1.694 1.00 . A A . 52 ALA O 1 1
10 14582 1 1 53 LYS C C -12.764 -8.726 -3.405 1.00 . A A . 53 LYS C 1 1
10 14583 1 1 53 LYS CA C -11.437 -9.454 -3.689 1.00 . A A . 53 LYS CA 1 1
10 14584 1 1 53 LYS CB C -11.541 -10.609 -4.704 1.00 . A A . 53 LYS CB 1 1
10 14585 1 1 53 LYS CD C -12.420 -11.310 -6.951 1.00 . A A . 53 LYS CD 1 1
10 14586 1 1 53 LYS CE C -12.759 -10.856 -8.374 1.00 . A A . 53 LYS CE 1 1
10 14587 1 1 53 LYS CG C -11.930 -10.127 -6.108 1.00 . A A . 53 LYS CG 1 1
10 14588 1 1 53 LYS H H -9.863 -9.608 -2.282 1.00 . A A . 53 LYS H 1 1
10 14589 1 1 53 LYS HA H -10.757 -8.713 -4.116 1.00 . A A . 53 LYS HA 1 1
10 14590 1 1 53 LYS HB2 H -10.571 -11.100 -4.784 1.00 . A A . 53 LYS HB2 1 1
10 14591 1 1 53 LYS HB3 H -12.254 -11.356 -4.353 1.00 . A A . 53 LYS HB3 1 1
10 14592 1 1 53 LYS HD2 H -11.649 -12.081 -6.984 1.00 . A A . 53 LYS HD2 1 1
10 14593 1 1 53 LYS HD3 H -13.316 -11.727 -6.487 1.00 . A A . 53 LYS HD3 1 1
10 14594 1 1 53 LYS HE2 H -13.483 -10.043 -8.332 1.00 . A A . 53 LYS HE2 1 1
10 14595 1 1 53 LYS HE3 H -11.853 -10.497 -8.865 1.00 . A A . 53 LYS HE3 1 1
10 14596 1 1 53 LYS HG2 H -12.730 -9.388 -6.059 1.00 . A A . 53 LYS HG2 1 1
10 14597 1 1 53 LYS HG3 H -11.060 -9.666 -6.579 1.00 . A A . 53 LYS HG3 1 1
10 14598 1 1 53 LYS HZ1 H -12.675 -12.719 -9.227 1.00 . A A . 53 LYS HZ1 1 1
10 14599 1 1 53 LYS HZ2 H -14.185 -12.281 -8.736 1.00 . A A . 53 LYS HZ2 1 1
10 14600 1 1 53 LYS HZ3 H -13.543 -11.626 -10.103 1.00 . A A . 53 LYS HZ3 1 1
10 14601 1 1 53 LYS N N -10.803 -9.928 -2.466 1.00 . A A . 53 LYS N 1 1
10 14602 1 1 53 LYS NZ N -13.333 -11.955 -9.171 1.00 . A A . 53 LYS NZ 1 1
10 14603 1 1 53 LYS O O -12.749 -7.583 -2.951 1.00 . A A . 53 LYS O 1 1
10 14604 1 1 54 ALA C C -15.727 -8.379 -2.332 1.00 . A A . 54 ALA C 1 1
10 14605 1 1 54 ALA CA C -15.224 -8.747 -3.728 1.00 . A A . 54 ALA CA 1 1
10 14606 1 1 54 ALA CB C -16.210 -9.688 -4.425 1.00 . A A . 54 ALA CB 1 1
10 14607 1 1 54 ALA H H -13.855 -10.326 -4.009 1.00 . A A . 54 ALA H 1 1
10 14608 1 1 54 ALA HA H -15.161 -7.832 -4.320 1.00 . A A . 54 ALA HA 1 1
10 14609 1 1 54 ALA HB1 H -15.857 -9.909 -5.432 1.00 . A A . 54 ALA HB1 1 1
10 14610 1 1 54 ALA HB2 H -16.298 -10.617 -3.862 1.00 . A A . 54 ALA HB2 1 1
10 14611 1 1 54 ALA HB3 H -17.189 -9.211 -4.488 1.00 . A A . 54 ALA HB3 1 1
10 14612 1 1 54 ALA N N -13.905 -9.366 -3.705 1.00 . A A . 54 ALA N 1 1
10 14613 1 1 54 ALA O O -16.523 -7.452 -2.190 1.00 . A A . 54 ALA O 1 1
10 14614 1 1 55 GLU C C -15.178 -7.376 0.481 1.00 . A A . 55 GLU C 1 1
10 14615 1 1 55 GLU CA C -15.602 -8.800 0.087 1.00 . A A . 55 GLU CA 1 1
10 14616 1 1 55 GLU CB C -14.970 -9.855 1.006 1.00 . A A . 55 GLU CB 1 1
10 14617 1 1 55 GLU CD C -15.730 -11.913 -0.318 1.00 . A A . 55 GLU CD 1 1
10 14618 1 1 55 GLU CG C -15.749 -11.179 1.021 1.00 . A A . 55 GLU CG 1 1
10 14619 1 1 55 GLU H H -14.623 -9.855 -1.473 1.00 . A A . 55 GLU H 1 1
10 14620 1 1 55 GLU HA H -16.687 -8.856 0.197 1.00 . A A . 55 GLU HA 1 1
10 14621 1 1 55 GLU HB2 H -13.938 -10.037 0.707 1.00 . A A . 55 GLU HB2 1 1
10 14622 1 1 55 GLU HB3 H -14.966 -9.467 2.025 1.00 . A A . 55 GLU HB3 1 1
10 14623 1 1 55 GLU HG2 H -15.301 -11.826 1.773 1.00 . A A . 55 GLU HG2 1 1
10 14624 1 1 55 GLU HG3 H -16.782 -10.987 1.314 1.00 . A A . 55 GLU HG3 1 1
10 14625 1 1 55 GLU N N -15.257 -9.087 -1.299 1.00 . A A . 55 GLU N 1 1
10 14626 1 1 55 GLU O O -15.787 -6.785 1.372 1.00 . A A . 55 GLU O 1 1
10 14627 1 1 55 GLU OE1 O -14.774 -12.692 -0.527 1.00 . A A . 55 GLU OE1 1 1
10 14628 1 1 55 GLU OE2 O -16.670 -11.692 -1.110 1.00 . A A . 55 GLU OE2 1 1
10 14629 1 1 56 PHE C C -14.521 -4.375 -0.570 1.00 . A A . 56 PHE C 1 1
10 14630 1 1 56 PHE CA C -13.648 -5.473 0.057 1.00 . A A . 56 PHE CA 1 1
10 14631 1 1 56 PHE CB C -12.200 -5.417 -0.455 1.00 . A A . 56 PHE CB 1 1
10 14632 1 1 56 PHE CD1 C -11.101 -4.517 1.636 1.00 . A A . 56 PHE CD1 1 1
10 14633 1 1 56 PHE CD2 C -10.505 -3.530 -0.507 1.00 . A A . 56 PHE CD2 1 1
10 14634 1 1 56 PHE CE1 C -10.115 -3.747 2.269 1.00 . A A . 56 PHE CE1 1 1
10 14635 1 1 56 PHE CE2 C -9.511 -2.762 0.127 1.00 . A A . 56 PHE CE2 1 1
10 14636 1 1 56 PHE CG C -11.297 -4.420 0.245 1.00 . A A . 56 PHE CG 1 1
10 14637 1 1 56 PHE CZ C -9.303 -2.882 1.513 1.00 . A A . 56 PHE CZ 1 1
10 14638 1 1 56 PHE H H -13.727 -7.339 -0.941 1.00 . A A . 56 PHE H 1 1
10 14639 1 1 56 PHE HA H -13.655 -5.326 1.136 1.00 . A A . 56 PHE HA 1 1
10 14640 1 1 56 PHE HB2 H -11.750 -6.394 -0.306 1.00 . A A . 56 PHE HB2 1 1
10 14641 1 1 56 PHE HB3 H -12.204 -5.237 -1.531 1.00 . A A . 56 PHE HB3 1 1
10 14642 1 1 56 PHE HD1 H -11.669 -5.223 2.224 1.00 . A A . 56 PHE HD1 1 1
10 14643 1 1 56 PHE HD2 H -10.635 -3.452 -1.576 1.00 . A A . 56 PHE HD2 1 1
10 14644 1 1 56 PHE HE1 H -9.968 -3.852 3.333 1.00 . A A . 56 PHE HE1 1 1
10 14645 1 1 56 PHE HE2 H -8.891 -2.098 -0.455 1.00 . A A . 56 PHE HE2 1 1
10 14646 1 1 56 PHE HZ H -8.517 -2.318 1.994 1.00 . A A . 56 PHE HZ 1 1
10 14647 1 1 56 PHE N N -14.173 -6.807 -0.206 1.00 . A A . 56 PHE N 1 1
10 14648 1 1 56 PHE O O -14.003 -3.447 -1.191 1.00 . A A . 56 PHE O 1 1
10 14649 1 1 57 TYR C C -17.965 -3.475 0.221 1.00 . A A . 57 TYR C 1 1
10 14650 1 1 57 TYR CA C -16.831 -3.489 -0.803 1.00 . A A . 57 TYR CA 1 1
10 14651 1 1 57 TYR CB C -17.382 -3.828 -2.200 1.00 . A A . 57 TYR CB 1 1
10 14652 1 1 57 TYR CD1 C -15.678 -2.627 -3.645 1.00 . A A . 57 TYR CD1 1 1
10 14653 1 1 57 TYR CD2 C -16.291 -4.910 -4.216 1.00 . A A . 57 TYR CD2 1 1
10 14654 1 1 57 TYR CE1 C -14.832 -2.576 -4.765 1.00 . A A . 57 TYR CE1 1 1
10 14655 1 1 57 TYR CE2 C -15.439 -4.864 -5.330 1.00 . A A . 57 TYR CE2 1 1
10 14656 1 1 57 TYR CG C -16.389 -3.805 -3.348 1.00 . A A . 57 TYR CG 1 1
10 14657 1 1 57 TYR CZ C -14.706 -3.697 -5.605 1.00 . A A . 57 TYR CZ 1 1
10 14658 1 1 57 TYR H H -16.181 -5.255 0.163 1.00 . A A . 57 TYR H 1 1
10 14659 1 1 57 TYR HA H -16.382 -2.497 -0.820 1.00 . A A . 57 TYR HA 1 1
10 14660 1 1 57 TYR HB2 H -17.844 -4.815 -2.166 1.00 . A A . 57 TYR HB2 1 1
10 14661 1 1 57 TYR HB3 H -18.165 -3.107 -2.438 1.00 . A A . 57 TYR HB3 1 1
10 14662 1 1 57 TYR HD1 H -15.794 -1.753 -3.025 1.00 . A A . 57 TYR HD1 1 1
10 14663 1 1 57 TYR HD2 H -16.900 -5.786 -4.058 1.00 . A A . 57 TYR HD2 1 1
10 14664 1 1 57 TYR HE1 H -14.294 -1.668 -4.985 1.00 . A A . 57 TYR HE1 1 1
10 14665 1 1 57 TYR HE2 H -15.367 -5.719 -5.987 1.00 . A A . 57 TYR HE2 1 1
10 14666 1 1 57 TYR HH H -13.933 -4.441 -7.239 1.00 . A A . 57 TYR HH 1 1
10 14667 1 1 57 TYR N N -15.842 -4.471 -0.379 1.00 . A A . 57 TYR N 1 1
10 14668 1 1 57 TYR O O -18.212 -2.460 0.871 1.00 . A A . 57 TYR O 1 1
10 14669 1 1 57 TYR OH O -13.916 -3.638 -6.714 1.00 . A A . 57 TYR OH 1 1
10 14670 1 1 58 SER C C -19.572 -4.688 2.634 1.00 . A A . 58 SER C 1 1
10 14671 1 1 58 SER CA C -19.873 -4.755 1.137 1.00 . A A . 58 SER CA 1 1
10 14672 1 1 58 SER CB C -20.557 -6.077 0.771 1.00 . A A . 58 SER CB 1 1
10 14673 1 1 58 SER H H -18.376 -5.407 -0.209 1.00 . A A . 58 SER H 1 1
10 14674 1 1 58 SER HA H -20.553 -3.941 0.879 1.00 . A A . 58 SER HA 1 1
10 14675 1 1 58 SER HB2 H -20.740 -6.108 -0.305 1.00 . A A . 58 SER HB2 1 1
10 14676 1 1 58 SER HB3 H -19.921 -6.919 1.047 1.00 . A A . 58 SER HB3 1 1
10 14677 1 1 58 SER HG H -22.191 -7.036 1.216 1.00 . A A . 58 SER HG 1 1
10 14678 1 1 58 SER N N -18.664 -4.611 0.342 1.00 . A A . 58 SER N 1 1
10 14679 1 1 58 SER O O -20.264 -3.991 3.371 1.00 . A A . 58 SER O 1 1
10 14680 1 1 58 SER OG O -21.796 -6.190 1.440 1.00 . A A . 58 SER OG 1 1
10 14681 1 1 59 GLU C C -17.664 -4.333 5.154 1.00 . A A . 59 GLU C 1 1
10 14682 1 1 59 GLU CA C -18.228 -5.599 4.492 1.00 . A A . 59 GLU CA 1 1
10 14683 1 1 59 GLU CB C -17.269 -6.783 4.657 1.00 . A A . 59 GLU CB 1 1
10 14684 1 1 59 GLU CD C -17.044 -9.304 4.454 1.00 . A A . 59 GLU CD 1 1
10 14685 1 1 59 GLU CG C -17.870 -8.076 4.085 1.00 . A A . 59 GLU CG 1 1
10 14686 1 1 59 GLU H H -17.997 -5.951 2.415 1.00 . A A . 59 GLU H 1 1
10 14687 1 1 59 GLU HA H -19.153 -5.849 5.016 1.00 . A A . 59 GLU HA 1 1
10 14688 1 1 59 GLU HB2 H -16.329 -6.562 4.153 1.00 . A A . 59 GLU HB2 1 1
10 14689 1 1 59 GLU HB3 H -17.072 -6.929 5.721 1.00 . A A . 59 GLU HB3 1 1
10 14690 1 1 59 GLU HG2 H -18.879 -8.205 4.480 1.00 . A A . 59 GLU HG2 1 1
10 14691 1 1 59 GLU HG3 H -17.923 -8.017 2.999 1.00 . A A . 59 GLU HG3 1 1
10 14692 1 1 59 GLU N N -18.544 -5.422 3.079 1.00 . A A . 59 GLU N 1 1
10 14693 1 1 59 GLU O O -17.575 -4.290 6.379 1.00 . A A . 59 GLU O 1 1
10 14694 1 1 59 GLU OE1 O -15.801 -9.173 4.471 1.00 . A A . 59 GLU OE1 1 1
10 14695 1 1 59 GLU OE2 O -17.670 -10.352 4.714 1.00 . A A . 59 GLU OE2 1 1
10 14696 1 1 60 VAL C C -15.341 -2.134 5.288 1.00 . A A . 60 VAL C 1 1
10 14697 1 1 60 VAL CA C -16.788 -2.021 4.797 1.00 . A A . 60 VAL CA 1 1
10 14698 1 1 60 VAL CB C -17.717 -1.318 5.811 1.00 . A A . 60 VAL CB 1 1
10 14699 1 1 60 VAL CG1 C -17.273 0.131 6.059 1.00 . A A . 60 VAL CG1 1 1
10 14700 1 1 60 VAL CG2 C -19.169 -1.300 5.318 1.00 . A A . 60 VAL CG2 1 1
10 14701 1 1 60 VAL H H -17.399 -3.438 3.361 1.00 . A A . 60 VAL H 1 1
10 14702 1 1 60 VAL HA H -16.782 -1.405 3.896 1.00 . A A . 60 VAL HA 1 1
10 14703 1 1 60 VAL HB H -17.686 -1.835 6.765 1.00 . A A . 60 VAL HB 1 1
10 14704 1 1 60 VAL HG11 H -17.226 0.678 5.118 1.00 . A A . 60 VAL HG11 1 1
10 14705 1 1 60 VAL HG12 H -17.984 0.627 6.720 1.00 . A A . 60 VAL HG12 1 1
10 14706 1 1 60 VAL HG13 H -16.298 0.155 6.542 1.00 . A A . 60 VAL HG13 1 1
10 14707 1 1 60 VAL HG21 H -19.209 -0.888 4.310 1.00 . A A . 60 VAL HG21 1 1
10 14708 1 1 60 VAL HG22 H -19.584 -2.308 5.310 1.00 . A A . 60 VAL HG22 1 1
10 14709 1 1 60 VAL HG23 H -19.783 -0.689 5.980 1.00 . A A . 60 VAL HG23 1 1
10 14710 1 1 60 VAL N N -17.301 -3.315 4.358 1.00 . A A . 60 VAL N 1 1
10 14711 1 1 60 VAL O O -14.939 -3.127 5.893 1.00 . A A . 60 VAL O 1 1
10 14712 1 1 61 LEU C C -12.789 0.367 5.778 1.00 . A A . 61 LEU C 1 1
10 14713 1 1 61 LEU CA C -13.124 -1.025 5.230 1.00 . A A . 61 LEU CA 1 1
10 14714 1 1 61 LEU CB C -12.351 -1.370 3.941 1.00 . A A . 61 LEU CB 1 1
10 14715 1 1 61 LEU CD1 C -11.973 -0.455 1.600 1.00 . A A . 61 LEU CD1 1 1
10 14716 1 1 61 LEU CD2 C -13.920 -1.926 2.002 1.00 . A A . 61 LEU CD2 1 1
10 14717 1 1 61 LEU CG C -13.016 -0.862 2.643 1.00 . A A . 61 LEU CG 1 1
10 14718 1 1 61 LEU H H -14.969 -0.302 4.525 1.00 . A A . 61 LEU H 1 1
10 14719 1 1 61 LEU HA H -12.837 -1.743 5.999 1.00 . A A . 61 LEU HA 1 1
10 14720 1 1 61 LEU HB2 H -11.342 -0.964 4.031 1.00 . A A . 61 LEU HB2 1 1
10 14721 1 1 61 LEU HB3 H -12.257 -2.454 3.870 1.00 . A A . 61 LEU HB3 1 1
10 14722 1 1 61 LEU HD11 H -11.205 0.174 2.047 1.00 . A A . 61 LEU HD11 1 1
10 14723 1 1 61 LEU HD12 H -11.508 -1.341 1.183 1.00 . A A . 61 LEU HD12 1 1
10 14724 1 1 61 LEU HD13 H -12.463 0.097 0.799 1.00 . A A . 61 LEU HD13 1 1
10 14725 1 1 61 LEU HD21 H -13.337 -2.811 1.754 1.00 . A A . 61 LEU HD21 1 1
10 14726 1 1 61 LEU HD22 H -14.731 -2.221 2.662 1.00 . A A . 61 LEU HD22 1 1
10 14727 1 1 61 LEU HD23 H -14.357 -1.531 1.087 1.00 . A A . 61 LEU HD23 1 1
10 14728 1 1 61 LEU HG H -13.609 0.020 2.859 1.00 . A A . 61 LEU HG 1 1
10 14729 1 1 61 LEU N N -14.554 -1.098 4.989 1.00 . A A . 61 LEU N 1 1
10 14730 1 1 61 LEU O O -13.583 1.297 5.644 1.00 . A A . 61 LEU O 1 1
10 14731 1 1 62 THR C C -9.701 1.846 7.038 1.00 . A A . 62 THR C 1 1
10 14732 1 1 62 THR CA C -11.216 1.693 7.160 1.00 . A A . 62 THR CA 1 1
10 14733 1 1 62 THR CB C -11.644 1.582 8.633 1.00 . A A . 62 THR CB 1 1
10 14734 1 1 62 THR CG2 C -11.136 2.761 9.468 1.00 . A A . 62 THR CG2 1 1
10 14735 1 1 62 THR H H -11.030 -0.313 6.531 1.00 . A A . 62 THR H 1 1
10 14736 1 1 62 THR HA H -11.688 2.570 6.718 1.00 . A A . 62 THR HA 1 1
10 14737 1 1 62 THR HB H -11.246 0.660 9.059 1.00 . A A . 62 THR HB 1 1
10 14738 1 1 62 THR HG1 H -13.371 0.758 8.271 1.00 . A A . 62 THR HG1 1 1
10 14739 1 1 62 THR HG21 H -11.437 3.701 9.009 1.00 . A A . 62 THR HG21 1 1
10 14740 1 1 62 THR HG22 H -11.561 2.695 10.471 1.00 . A A . 62 THR HG22 1 1
10 14741 1 1 62 THR HG23 H -10.051 2.733 9.552 1.00 . A A . 62 THR HG23 1 1
10 14742 1 1 62 THR N N -11.634 0.493 6.444 1.00 . A A . 62 THR N 1 1
10 14743 1 1 62 THR O O -8.971 0.876 7.221 1.00 . A A . 62 THR O 1 1
10 14744 1 1 62 THR OG1 O -13.054 1.545 8.721 1.00 . A A . 62 THR OG1 1 1
10 14745 1 1 63 ILE C C -7.400 4.252 7.791 1.00 . A A . 63 ILE C 1 1
10 14746 1 1 63 ILE CA C -7.814 3.377 6.611 1.00 . A A . 63 ILE CA 1 1
10 14747 1 1 63 ILE CB C -7.541 4.095 5.278 1.00 . A A . 63 ILE CB 1 1
10 14748 1 1 63 ILE CD1 C -8.030 4.099 2.792 1.00 . A A . 63 ILE CD1 1 1
10 14749 1 1 63 ILE CG1 C -8.080 3.288 4.086 1.00 . A A . 63 ILE CG1 1 1
10 14750 1 1 63 ILE CG2 C -6.031 4.324 5.109 1.00 . A A . 63 ILE CG2 1 1
10 14751 1 1 63 ILE H H -9.888 3.822 6.610 1.00 . A A . 63 ILE H 1 1
10 14752 1 1 63 ILE HA H -7.219 2.464 6.620 1.00 . A A . 63 ILE HA 1 1
10 14753 1 1 63 ILE HB H -8.044 5.062 5.297 1.00 . A A . 63 ILE HB 1 1
10 14754 1 1 63 ILE HD11 H -8.468 5.082 2.952 1.00 . A A . 63 ILE HD11 1 1
10 14755 1 1 63 ILE HD12 H -7.007 4.201 2.434 1.00 . A A . 63 ILE HD12 1 1
10 14756 1 1 63 ILE HD13 H -8.615 3.580 2.040 1.00 . A A . 63 ILE HD13 1 1
10 14757 1 1 63 ILE HG12 H -7.515 2.362 3.967 1.00 . A A . 63 ILE HG12 1 1
10 14758 1 1 63 ILE HG13 H -9.124 3.035 4.256 1.00 . A A . 63 ILE HG13 1 1
10 14759 1 1 63 ILE HG21 H -5.623 4.865 5.961 1.00 . A A . 63 ILE HG21 1 1
10 14760 1 1 63 ILE HG22 H -5.518 3.366 5.022 1.00 . A A . 63 ILE HG22 1 1
10 14761 1 1 63 ILE HG23 H -5.836 4.916 4.218 1.00 . A A . 63 ILE HG23 1 1
10 14762 1 1 63 ILE N N -9.231 3.064 6.745 1.00 . A A . 63 ILE N 1 1
10 14763 1 1 63 ILE O O -8.020 5.284 8.033 1.00 . A A . 63 ILE O 1 1
10 14764 1 1 64 VAL C C -4.777 5.641 8.907 1.00 . A A . 64 VAL C 1 1
10 14765 1 1 64 VAL CA C -5.730 4.636 9.560 1.00 . A A . 64 VAL CA 1 1
10 14766 1 1 64 VAL CB C -5.018 3.704 10.560 1.00 . A A . 64 VAL CB 1 1
10 14767 1 1 64 VAL CG1 C -4.438 4.507 11.734 1.00 . A A . 64 VAL CG1 1 1
10 14768 1 1 64 VAL CG2 C -5.987 2.652 11.118 1.00 . A A . 64 VAL CG2 1 1
10 14769 1 1 64 VAL H H -5.880 2.988 8.241 1.00 . A A . 64 VAL H 1 1
10 14770 1 1 64 VAL HA H -6.502 5.178 10.108 1.00 . A A . 64 VAL HA 1 1
10 14771 1 1 64 VAL HB H -4.204 3.180 10.058 1.00 . A A . 64 VAL HB 1 1
10 14772 1 1 64 VAL HG11 H -5.232 5.061 12.236 1.00 . A A . 64 VAL HG11 1 1
10 14773 1 1 64 VAL HG12 H -3.971 3.828 12.447 1.00 . A A . 64 VAL HG12 1 1
10 14774 1 1 64 VAL HG13 H -3.681 5.207 11.383 1.00 . A A . 64 VAL HG13 1 1
10 14775 1 1 64 VAL HG21 H -6.839 3.141 11.590 1.00 . A A . 64 VAL HG21 1 1
10 14776 1 1 64 VAL HG22 H -6.343 1.999 10.322 1.00 . A A . 64 VAL HG22 1 1
10 14777 1 1 64 VAL HG23 H -5.474 2.039 11.858 1.00 . A A . 64 VAL HG23 1 1
10 14778 1 1 64 VAL N N -6.339 3.851 8.499 1.00 . A A . 64 VAL N 1 1
10 14779 1 1 64 VAL O O -3.584 5.370 8.776 1.00 . A A . 64 VAL O 1 1
10 14780 1 1 65 VAL C C -3.920 8.704 8.995 1.00 . A A . 65 VAL C 1 1
10 14781 1 1 65 VAL CA C -4.519 7.857 7.872 1.00 . A A . 65 VAL CA 1 1
10 14782 1 1 65 VAL CB C -5.379 8.684 6.896 1.00 . A A . 65 VAL CB 1 1
10 14783 1 1 65 VAL CG1 C -4.528 9.747 6.185 1.00 . A A . 65 VAL CG1 1 1
10 14784 1 1 65 VAL CG2 C -6.010 7.788 5.824 1.00 . A A . 65 VAL CG2 1 1
10 14785 1 1 65 VAL H H -6.297 6.957 8.626 1.00 . A A . 65 VAL H 1 1
10 14786 1 1 65 VAL HA H -3.705 7.419 7.291 1.00 . A A . 65 VAL HA 1 1
10 14787 1 1 65 VAL HB H -6.179 9.183 7.443 1.00 . A A . 65 VAL HB 1 1
10 14788 1 1 65 VAL HG11 H -3.713 9.271 5.638 1.00 . A A . 65 VAL HG11 1 1
10 14789 1 1 65 VAL HG12 H -5.149 10.302 5.482 1.00 . A A . 65 VAL HG12 1 1
10 14790 1 1 65 VAL HG13 H -4.107 10.454 6.899 1.00 . A A . 65 VAL HG13 1 1
10 14791 1 1 65 VAL HG21 H -5.231 7.243 5.289 1.00 . A A . 65 VAL HG21 1 1
10 14792 1 1 65 VAL HG22 H -6.703 7.081 6.278 1.00 . A A . 65 VAL HG22 1 1
10 14793 1 1 65 VAL HG23 H -6.563 8.401 5.111 1.00 . A A . 65 VAL HG23 1 1
10 14794 1 1 65 VAL N N -5.307 6.794 8.483 1.00 . A A . 65 VAL N 1 1
10 14795 1 1 65 VAL O O -4.477 9.737 9.362 1.00 . A A . 65 VAL O 1 1
10 14796 1 1 66 ASP C C -2.940 9.212 11.801 1.00 . A A . 66 ASP C 1 1
10 14797 1 1 66 ASP CA C -2.041 8.934 10.591 1.00 . A A . 66 ASP CA 1 1
10 14798 1 1 66 ASP CB C -1.377 10.206 10.034 1.00 . A A . 66 ASP CB 1 1
10 14799 1 1 66 ASP CG C -0.378 9.900 8.919 1.00 . A A . 66 ASP CG 1 1
10 14800 1 1 66 ASP H H -2.406 7.378 9.195 1.00 . A A . 66 ASP H 1 1
10 14801 1 1 66 ASP HA H -1.246 8.265 10.923 1.00 . A A . 66 ASP HA 1 1
10 14802 1 1 66 ASP HB2 H -2.132 10.894 9.654 1.00 . A A . 66 ASP HB2 1 1
10 14803 1 1 66 ASP HB3 H -0.844 10.705 10.845 1.00 . A A . 66 ASP HB3 1 1
10 14804 1 1 66 ASP N N -2.789 8.245 9.546 1.00 . A A . 66 ASP N 1 1
10 14805 1 1 66 ASP O O -3.125 10.359 12.205 1.00 . A A . 66 ASP O 1 1
10 14806 1 1 66 ASP OD1 O -0.839 9.603 7.796 1.00 . A A . 66 ASP OD1 1 1
10 14807 1 1 66 ASP OD2 O 0.836 9.977 9.208 1.00 . A A . 66 ASP OD2 1 1
10 14808 1 1 67 GLY C C -5.728 8.878 13.191 1.00 . A A . 67 GLY C 1 1
10 14809 1 1 67 GLY CA C -4.393 8.209 13.521 1.00 . A A . 67 GLY CA 1 1
10 14810 1 1 67 GLY H H -3.312 7.232 11.980 1.00 . A A . 67 GLY H 1 1
10 14811 1 1 67 GLY HA2 H -4.592 7.193 13.864 1.00 . A A . 67 GLY HA2 1 1
10 14812 1 1 67 GLY HA3 H -3.900 8.755 14.327 1.00 . A A . 67 GLY HA3 1 1
10 14813 1 1 67 GLY N N -3.509 8.143 12.368 1.00 . A A . 67 GLY N 1 1
10 14814 1 1 67 GLY O O -6.248 9.640 14.005 1.00 . A A . 67 GLY O 1 1
10 14815 1 1 68 LYS C C -8.283 7.887 10.859 1.00 . A A . 68 LYS C 1 1
10 14816 1 1 68 LYS CA C -7.605 9.043 11.587 1.00 . A A . 68 LYS CA 1 1
10 14817 1 1 68 LYS CB C -7.507 10.268 10.665 1.00 . A A . 68 LYS CB 1 1
10 14818 1 1 68 LYS CD C -6.638 12.649 10.369 1.00 . A A . 68 LYS CD 1 1
10 14819 1 1 68 LYS CE C -7.980 13.294 10.000 1.00 . A A . 68 LYS CE 1 1
10 14820 1 1 68 LYS CG C -6.791 11.457 11.323 1.00 . A A . 68 LYS CG 1 1
10 14821 1 1 68 LYS H H -5.789 7.976 11.375 1.00 . A A . 68 LYS H 1 1
10 14822 1 1 68 LYS HA H -8.206 9.315 12.457 1.00 . A A . 68 LYS HA 1 1
10 14823 1 1 68 LYS HB2 H -6.982 9.997 9.750 1.00 . A A . 68 LYS HB2 1 1
10 14824 1 1 68 LYS HB3 H -8.523 10.560 10.402 1.00 . A A . 68 LYS HB3 1 1
10 14825 1 1 68 LYS HD2 H -6.016 13.394 10.867 1.00 . A A . 68 LYS HD2 1 1
10 14826 1 1 68 LYS HD3 H -6.123 12.319 9.464 1.00 . A A . 68 LYS HD3 1 1
10 14827 1 1 68 LYS HE2 H -8.582 12.594 9.421 1.00 . A A . 68 LYS HE2 1 1
10 14828 1 1 68 LYS HE3 H -8.518 13.558 10.911 1.00 . A A . 68 LYS HE3 1 1
10 14829 1 1 68 LYS HG2 H -7.333 11.762 12.218 1.00 . A A . 68 LYS HG2 1 1
10 14830 1 1 68 LYS HG3 H -5.784 11.154 11.612 1.00 . A A . 68 LYS HG3 1 1
10 14831 1 1 68 LYS HZ1 H -7.291 14.281 8.342 1.00 . A A . 68 LYS HZ1 1 1
10 14832 1 1 68 LYS HZ2 H -8.681 14.913 8.963 1.00 . A A . 68 LYS HZ2 1 1
10 14833 1 1 68 LYS HZ3 H -7.244 15.184 9.720 1.00 . A A . 68 LYS HZ3 1 1
10 14834 1 1 68 LYS N N -6.285 8.589 12.007 1.00 . A A . 68 LYS N 1 1
10 14835 1 1 68 LYS NZ N -7.783 14.512 9.193 1.00 . A A . 68 LYS NZ 1 1
10 14836 1 1 68 LYS O O -7.817 7.483 9.795 1.00 . A A . 68 LYS O 1 1
10 14837 1 1 69 GLU C C -10.988 6.770 9.691 1.00 . A A . 69 GLU C 1 1
10 14838 1 1 69 GLU CA C -10.130 6.257 10.848 1.00 . A A . 69 GLU CA 1 1
10 14839 1 1 69 GLU CB C -11.006 5.601 11.920 1.00 . A A . 69 GLU CB 1 1
10 14840 1 1 69 GLU CD C -11.090 4.184 14.004 1.00 . A A . 69 GLU CD 1 1
10 14841 1 1 69 GLU CG C -10.183 4.860 12.978 1.00 . A A . 69 GLU CG 1 1
10 14842 1 1 69 GLU H H -9.691 7.726 12.311 1.00 . A A . 69 GLU H 1 1
10 14843 1 1 69 GLU HA H -9.445 5.497 10.467 1.00 . A A . 69 GLU HA 1 1
10 14844 1 1 69 GLU HB2 H -11.629 6.353 12.407 1.00 . A A . 69 GLU HB2 1 1
10 14845 1 1 69 GLU HB3 H -11.652 4.878 11.424 1.00 . A A . 69 GLU HB3 1 1
10 14846 1 1 69 GLU HG2 H -9.574 4.094 12.496 1.00 . A A . 69 GLU HG2 1 1
10 14847 1 1 69 GLU HG3 H -9.524 5.564 13.490 1.00 . A A . 69 GLU HG3 1 1
10 14848 1 1 69 GLU N N -9.370 7.354 11.428 1.00 . A A . 69 GLU N 1 1
10 14849 1 1 69 GLU O O -12.158 7.098 9.878 1.00 . A A . 69 GLU O 1 1
10 14850 1 1 69 GLU OE1 O -12.050 3.511 13.566 1.00 . A A . 69 GLU OE1 1 1
10 14851 1 1 69 GLU OE2 O -10.815 4.359 15.211 1.00 . A A . 69 GLU OE2 1 1
10 14852 1 1 70 ILE C C -11.868 5.970 6.761 1.00 . A A . 70 ILE C 1 1
10 14853 1 1 70 ILE CA C -11.114 7.198 7.275 1.00 . A A . 70 ILE CA 1 1
10 14854 1 1 70 ILE CB C -10.127 7.763 6.237 1.00 . A A . 70 ILE CB 1 1
10 14855 1 1 70 ILE CD1 C -10.045 10.031 7.485 1.00 . A A . 70 ILE CD1 1 1
10 14856 1 1 70 ILE CG1 C -9.261 8.911 6.793 1.00 . A A . 70 ILE CG1 1 1
10 14857 1 1 70 ILE CG2 C -10.878 8.226 4.983 1.00 . A A . 70 ILE CG2 1 1
10 14858 1 1 70 ILE H H -9.438 6.541 8.405 1.00 . A A . 70 ILE H 1 1
10 14859 1 1 70 ILE HA H -11.841 7.979 7.503 1.00 . A A . 70 ILE HA 1 1
10 14860 1 1 70 ILE HB H -9.442 6.969 5.934 1.00 . A A . 70 ILE HB 1 1
10 14861 1 1 70 ILE HD11 H -10.813 10.432 6.826 1.00 . A A . 70 ILE HD11 1 1
10 14862 1 1 70 ILE HD12 H -10.506 9.664 8.402 1.00 . A A . 70 ILE HD12 1 1
10 14863 1 1 70 ILE HD13 H -9.352 10.832 7.746 1.00 . A A . 70 ILE HD13 1 1
10 14864 1 1 70 ILE HG12 H -8.550 8.503 7.509 1.00 . A A . 70 ILE HG12 1 1
10 14865 1 1 70 ILE HG13 H -8.690 9.345 5.973 1.00 . A A . 70 ILE HG13 1 1
10 14866 1 1 70 ILE HG21 H -11.627 8.974 5.240 1.00 . A A . 70 ILE HG21 1 1
10 14867 1 1 70 ILE HG22 H -10.173 8.646 4.266 1.00 . A A . 70 ILE HG22 1 1
10 14868 1 1 70 ILE HG23 H -11.381 7.385 4.511 1.00 . A A . 70 ILE HG23 1 1
10 14869 1 1 70 ILE N N -10.408 6.820 8.488 1.00 . A A . 70 ILE N 1 1
10 14870 1 1 70 ILE O O -11.282 5.106 6.111 1.00 . A A . 70 ILE O 1 1
10 14871 1 1 71 LYS C C -14.199 4.990 5.052 1.00 . A A . 71 LYS C 1 1
10 14872 1 1 71 LYS CA C -14.056 4.850 6.570 1.00 . A A . 71 LYS CA 1 1
10 14873 1 1 71 LYS CB C -15.427 4.929 7.261 1.00 . A A . 71 LYS CB 1 1
10 14874 1 1 71 LYS CD C -14.556 4.876 9.682 1.00 . A A . 71 LYS CD 1 1
10 14875 1 1 71 LYS CE C -14.660 4.184 11.048 1.00 . A A . 71 LYS CE 1 1
10 14876 1 1 71 LYS CG C -15.477 4.238 8.634 1.00 . A A . 71 LYS CG 1 1
10 14877 1 1 71 LYS H H -13.581 6.633 7.620 1.00 . A A . 71 LYS H 1 1
10 14878 1 1 71 LYS HA H -13.616 3.878 6.796 1.00 . A A . 71 LYS HA 1 1
10 14879 1 1 71 LYS HB2 H -15.741 5.970 7.352 1.00 . A A . 71 LYS HB2 1 1
10 14880 1 1 71 LYS HB3 H -16.153 4.413 6.631 1.00 . A A . 71 LYS HB3 1 1
10 14881 1 1 71 LYS HD2 H -13.523 4.775 9.355 1.00 . A A . 71 LYS HD2 1 1
10 14882 1 1 71 LYS HD3 H -14.790 5.937 9.788 1.00 . A A . 71 LYS HD3 1 1
10 14883 1 1 71 LYS HE2 H -14.440 3.122 10.939 1.00 . A A . 71 LYS HE2 1 1
10 14884 1 1 71 LYS HE3 H -13.925 4.623 11.722 1.00 . A A . 71 LYS HE3 1 1
10 14885 1 1 71 LYS HG2 H -16.508 4.288 8.982 1.00 . A A . 71 LYS HG2 1 1
10 14886 1 1 71 LYS HG3 H -15.208 3.188 8.511 1.00 . A A . 71 LYS HG3 1 1
10 14887 1 1 71 LYS HZ1 H -16.191 5.333 11.773 1.00 . A A . 71 LYS HZ1 1 1
10 14888 1 1 71 LYS HZ2 H -16.692 3.918 11.090 1.00 . A A . 71 LYS HZ2 1 1
10 14889 1 1 71 LYS HZ3 H -15.985 3.911 12.577 1.00 . A A . 71 LYS HZ3 1 1
10 14890 1 1 71 LYS N N -13.172 5.898 7.061 1.00 . A A . 71 LYS N 1 1
10 14891 1 1 71 LYS NZ N -15.985 4.350 11.668 1.00 . A A . 71 LYS NZ 1 1
10 14892 1 1 71 LYS O O -14.389 6.096 4.545 1.00 . A A . 71 LYS O 1 1
10 14893 1 1 72 VAL C C -14.918 2.616 2.399 1.00 . A A . 72 VAL C 1 1
10 14894 1 1 72 VAL CA C -14.062 3.792 2.883 1.00 . A A . 72 VAL CA 1 1
10 14895 1 1 72 VAL CB C -12.606 3.688 2.374 1.00 . A A . 72 VAL CB 1 1
10 14896 1 1 72 VAL CG1 C -11.893 5.044 2.390 1.00 . A A . 72 VAL CG1 1 1
10 14897 1 1 72 VAL CG2 C -11.774 2.705 3.201 1.00 . A A . 72 VAL CG2 1 1
10 14898 1 1 72 VAL H H -13.957 2.991 4.832 1.00 . A A . 72 VAL H 1 1
10 14899 1 1 72 VAL HA H -14.510 4.694 2.470 1.00 . A A . 72 VAL HA 1 1
10 14900 1 1 72 VAL HB H -12.612 3.342 1.340 1.00 . A A . 72 VAL HB 1 1
10 14901 1 1 72 VAL HG11 H -11.920 5.470 3.390 1.00 . A A . 72 VAL HG11 1 1
10 14902 1 1 72 VAL HG12 H -10.854 4.918 2.091 1.00 . A A . 72 VAL HG12 1 1
10 14903 1 1 72 VAL HG13 H -12.370 5.725 1.690 1.00 . A A . 72 VAL HG13 1 1
10 14904 1 1 72 VAL HG21 H -12.314 1.771 3.315 1.00 . A A . 72 VAL HG21 1 1
10 14905 1 1 72 VAL HG22 H -10.831 2.510 2.691 1.00 . A A . 72 VAL HG22 1 1
10 14906 1 1 72 VAL HG23 H -11.564 3.112 4.189 1.00 . A A . 72 VAL HG23 1 1
10 14907 1 1 72 VAL N N -14.083 3.866 4.338 1.00 . A A . 72 VAL N 1 1
10 14908 1 1 72 VAL O O -15.370 1.791 3.194 1.00 . A A . 72 VAL O 1 1
10 14909 1 1 73 LYS C C -15.043 0.960 -0.782 1.00 . A A . 73 LYS C 1 1
10 14910 1 1 73 LYS CA C -15.879 1.516 0.376 1.00 . A A . 73 LYS CA 1 1
10 14911 1 1 73 LYS CB C -17.207 2.078 -0.155 1.00 . A A . 73 LYS CB 1 1
10 14912 1 1 73 LYS CD C -18.914 0.933 1.338 1.00 . A A . 73 LYS CD 1 1
10 14913 1 1 73 LYS CE C -20.063 1.108 2.339 1.00 . A A . 73 LYS CE 1 1
10 14914 1 1 73 LYS CG C -18.274 2.270 0.932 1.00 . A A . 73 LYS CG 1 1
10 14915 1 1 73 LYS H H -14.781 3.325 0.520 1.00 . A A . 73 LYS H 1 1
10 14916 1 1 73 LYS HA H -16.083 0.681 1.046 1.00 . A A . 73 LYS HA 1 1
10 14917 1 1 73 LYS HB2 H -17.011 3.042 -0.628 1.00 . A A . 73 LYS HB2 1 1
10 14918 1 1 73 LYS HB3 H -17.608 1.407 -0.917 1.00 . A A . 73 LYS HB3 1 1
10 14919 1 1 73 LYS HD2 H -19.293 0.422 0.451 1.00 . A A . 73 LYS HD2 1 1
10 14920 1 1 73 LYS HD3 H -18.162 0.296 1.804 1.00 . A A . 73 LYS HD3 1 1
10 14921 1 1 73 LYS HE2 H -20.433 0.120 2.615 1.00 . A A . 73 LYS HE2 1 1
10 14922 1 1 73 LYS HE3 H -19.697 1.610 3.235 1.00 . A A . 73 LYS HE3 1 1
10 14923 1 1 73 LYS HG2 H -17.839 2.760 1.803 1.00 . A A . 73 LYS HG2 1 1
10 14924 1 1 73 LYS HG3 H -19.043 2.922 0.514 1.00 . A A . 73 LYS HG3 1 1
10 14925 1 1 73 LYS HZ1 H -21.530 1.407 0.942 1.00 . A A . 73 LYS HZ1 1 1
10 14926 1 1 73 LYS HZ2 H -21.939 1.914 2.454 1.00 . A A . 73 LYS HZ2 1 1
10 14927 1 1 73 LYS HZ3 H -20.897 2.805 1.545 1.00 . A A . 73 LYS HZ3 1 1
10 14928 1 1 73 LYS N N -15.147 2.566 1.080 1.00 . A A . 73 LYS N 1 1
10 14929 1 1 73 LYS NZ N -21.193 1.868 1.775 1.00 . A A . 73 LYS NZ 1 1
10 14930 1 1 73 LYS O O -15.045 -0.247 -1.007 1.00 . A A . 73 LYS O 1 1
10 14931 1 1 74 ALA C C -14.334 1.239 -3.943 1.00 . A A . 74 ALA C 1 1
10 14932 1 1 74 ALA CA C -13.521 1.541 -2.683 1.00 . A A . 74 ALA CA 1 1
10 14933 1 1 74 ALA CB C -12.479 0.453 -2.394 1.00 . A A . 74 ALA CB 1 1
10 14934 1 1 74 ALA H H -14.429 2.814 -1.263 1.00 . A A . 74 ALA H 1 1
10 14935 1 1 74 ALA HA H -12.985 2.459 -2.903 1.00 . A A . 74 ALA HA 1 1
10 14936 1 1 74 ALA HB1 H -11.960 0.674 -1.463 1.00 . A A . 74 ALA HB1 1 1
10 14937 1 1 74 ALA HB2 H -12.947 -0.530 -2.325 1.00 . A A . 74 ALA HB2 1 1
10 14938 1 1 74 ALA HB3 H -11.746 0.430 -3.200 1.00 . A A . 74 ALA HB3 1 1
10 14939 1 1 74 ALA N N -14.349 1.841 -1.516 1.00 . A A . 74 ALA N 1 1
10 14940 1 1 74 ALA O O -15.499 0.851 -3.866 1.00 . A A . 74 ALA O 1 1
10 14941 1 1 75 GLN C C -13.344 0.386 -7.263 1.00 . A A . 75 GLN C 1 1
10 14942 1 1 75 GLN CA C -14.281 1.254 -6.425 1.00 . A A . 75 GLN CA 1 1
10 14943 1 1 75 GLN CB C -14.545 2.614 -7.092 1.00 . A A . 75 GLN CB 1 1
10 14944 1 1 75 GLN CD C -17.054 2.675 -6.660 1.00 . A A . 75 GLN CD 1 1
10 14945 1 1 75 GLN CG C -15.711 3.370 -6.445 1.00 . A A . 75 GLN CG 1 1
10 14946 1 1 75 GLN H H -12.745 1.788 -5.072 1.00 . A A . 75 GLN H 1 1
10 14947 1 1 75 GLN HA H -15.224 0.712 -6.348 1.00 . A A . 75 GLN HA 1 1
10 14948 1 1 75 GLN HB2 H -13.652 3.236 -7.015 1.00 . A A . 75 GLN HB2 1 1
10 14949 1 1 75 GLN HB3 H -14.765 2.462 -8.150 1.00 . A A . 75 GLN HB3 1 1
10 14950 1 1 75 GLN HE21 H -16.947 2.970 -8.672 1.00 . A A . 75 GLN HE21 1 1
10 14951 1 1 75 GLN HE22 H -18.381 2.138 -8.105 1.00 . A A . 75 GLN HE22 1 1
10 14952 1 1 75 GLN HG2 H -15.524 3.473 -5.377 1.00 . A A . 75 GLN HG2 1 1
10 14953 1 1 75 GLN HG3 H -15.767 4.369 -6.879 1.00 . A A . 75 GLN HG3 1 1
10 14954 1 1 75 GLN N N -13.699 1.452 -5.104 1.00 . A A . 75 GLN N 1 1
10 14955 1 1 75 GLN NE2 N -17.498 2.589 -7.915 1.00 . A A . 75 GLN NE2 1 1
10 14956 1 1 75 GLN O O -13.579 -0.813 -7.395 1.00 . A A . 75 GLN O 1 1
10 14957 1 1 75 GLN OE1 O -17.688 2.228 -5.707 1.00 . A A . 75 GLN OE1 1 1
10 14958 1 1 76 ASP C C -10.287 -0.402 -7.889 1.00 . A A . 76 ASP C 1 1
10 14959 1 1 76 ASP CA C -11.370 0.284 -8.724 1.00 . A A . 76 ASP CA 1 1
10 14960 1 1 76 ASP CB C -10.819 1.248 -9.784 1.00 . A A . 76 ASP CB 1 1
10 14961 1 1 76 ASP CG C -11.945 1.882 -10.596 1.00 . A A . 76 ASP CG 1 1
10 14962 1 1 76 ASP H H -12.143 1.971 -7.700 1.00 . A A . 76 ASP H 1 1
10 14963 1 1 76 ASP HA H -11.912 -0.490 -9.273 1.00 . A A . 76 ASP HA 1 1
10 14964 1 1 76 ASP HB2 H -10.234 2.039 -9.322 1.00 . A A . 76 ASP HB2 1 1
10 14965 1 1 76 ASP HB3 H -10.165 0.697 -10.461 1.00 . A A . 76 ASP HB3 1 1
10 14966 1 1 76 ASP N N -12.289 0.980 -7.835 1.00 . A A . 76 ASP N 1 1
10 14967 1 1 76 ASP O O -9.149 0.057 -7.804 1.00 . A A . 76 ASP O 1 1
10 14968 1 1 76 ASP OD1 O -12.455 2.930 -10.141 1.00 . A A . 76 ASP OD1 1 1
10 14969 1 1 76 ASP OD2 O -12.287 1.302 -11.649 1.00 . A A . 76 ASP OD2 1 1
10 14970 1 1 77 VAL C C -8.992 -3.244 -7.434 1.00 . A A . 77 VAL C 1 1
10 14971 1 1 77 VAL CA C -9.798 -2.370 -6.469 1.00 . A A . 77 VAL CA 1 1
10 14972 1 1 77 VAL CB C -10.659 -3.198 -5.493 1.00 . A A . 77 VAL CB 1 1
10 14973 1 1 77 VAL CG1 C -9.855 -4.279 -4.769 1.00 . A A . 77 VAL CG1 1 1
10 14974 1 1 77 VAL CG2 C -11.303 -2.279 -4.446 1.00 . A A . 77 VAL CG2 1 1
10 14975 1 1 77 VAL H H -11.638 -1.801 -7.356 1.00 . A A . 77 VAL H 1 1
10 14976 1 1 77 VAL HA H -9.113 -1.754 -5.883 1.00 . A A . 77 VAL HA 1 1
10 14977 1 1 77 VAL HB H -11.449 -3.698 -6.053 1.00 . A A . 77 VAL HB 1 1
10 14978 1 1 77 VAL HG11 H -8.983 -3.830 -4.302 1.00 . A A . 77 VAL HG11 1 1
10 14979 1 1 77 VAL HG12 H -10.471 -4.750 -4.003 1.00 . A A . 77 VAL HG12 1 1
10 14980 1 1 77 VAL HG13 H -9.531 -5.050 -5.465 1.00 . A A . 77 VAL HG13 1 1
10 14981 1 1 77 VAL HG21 H -11.892 -1.500 -4.930 1.00 . A A . 77 VAL HG21 1 1
10 14982 1 1 77 VAL HG22 H -11.959 -2.859 -3.798 1.00 . A A . 77 VAL HG22 1 1
10 14983 1 1 77 VAL HG23 H -10.529 -1.812 -3.838 1.00 . A A . 77 VAL HG23 1 1
10 14984 1 1 77 VAL N N -10.671 -1.517 -7.259 1.00 . A A . 77 VAL N 1 1
10 14985 1 1 77 VAL O O -9.502 -4.253 -7.922 1.00 . A A . 77 VAL O 1 1
10 14986 1 1 78 GLN C C -6.168 -4.732 -7.894 1.00 . A A . 78 GLN C 1 1
10 14987 1 1 78 GLN CA C -6.872 -3.592 -8.633 1.00 . A A . 78 GLN CA 1 1
10 14988 1 1 78 GLN CB C -5.888 -2.636 -9.328 1.00 . A A . 78 GLN CB 1 1
10 14989 1 1 78 GLN CD C -7.686 -1.799 -10.914 1.00 . A A . 78 GLN CD 1 1
10 14990 1 1 78 GLN CG C -6.574 -1.407 -9.944 1.00 . A A . 78 GLN CG 1 1
10 14991 1 1 78 GLN H H -7.365 -2.030 -7.277 1.00 . A A . 78 GLN H 1 1
10 14992 1 1 78 GLN HA H -7.482 -4.046 -9.417 1.00 . A A . 78 GLN HA 1 1
10 14993 1 1 78 GLN HB2 H -5.141 -2.285 -8.620 1.00 . A A . 78 GLN HB2 1 1
10 14994 1 1 78 GLN HB3 H -5.374 -3.185 -10.117 1.00 . A A . 78 GLN HB3 1 1
10 14995 1 1 78 GLN HE21 H -6.331 -2.299 -12.350 1.00 . A A . 78 GLN HE21 1 1
10 14996 1 1 78 GLN HE22 H -8.013 -2.509 -12.788 1.00 . A A . 78 GLN HE22 1 1
10 14997 1 1 78 GLN HG2 H -6.988 -0.779 -9.155 1.00 . A A . 78 GLN HG2 1 1
10 14998 1 1 78 GLN HG3 H -5.826 -0.819 -10.476 1.00 . A A . 78 GLN HG3 1 1
10 14999 1 1 78 GLN N N -7.736 -2.865 -7.708 1.00 . A A . 78 GLN N 1 1
10 15000 1 1 78 GLN NE2 N -7.310 -2.241 -12.116 1.00 . A A . 78 GLN NE2 1 1
10 15001 1 1 78 GLN O O -4.939 -4.760 -7.800 1.00 . A A . 78 GLN O 1 1
10 15002 1 1 78 GLN OE1 O -8.866 -1.716 -10.582 1.00 . A A . 78 GLN OE1 1 1
10 15003 1 1 79 ARG C C -6.504 -8.043 -7.665 1.00 . A A . 79 ARG C 1 1
10 15004 1 1 79 ARG CA C -6.499 -6.869 -6.692 1.00 . A A . 79 ARG CA 1 1
10 15005 1 1 79 ARG CB C -7.374 -7.139 -5.456 1.00 . A A . 79 ARG CB 1 1
10 15006 1 1 79 ARG CD C -7.426 -9.644 -4.860 1.00 . A A . 79 ARG CD 1 1
10 15007 1 1 79 ARG CG C -6.809 -8.268 -4.577 1.00 . A A . 79 ARG CG 1 1
10 15008 1 1 79 ARG CZ C -6.717 -11.943 -4.100 1.00 . A A . 79 ARG CZ 1 1
10 15009 1 1 79 ARG H H -7.965 -5.577 -7.515 1.00 . A A . 79 ARG H 1 1
10 15010 1 1 79 ARG HA H -5.479 -6.699 -6.357 1.00 . A A . 79 ARG HA 1 1
10 15011 1 1 79 ARG HB2 H -7.378 -6.225 -4.863 1.00 . A A . 79 ARG HB2 1 1
10 15012 1 1 79 ARG HB3 H -8.403 -7.361 -5.745 1.00 . A A . 79 ARG HB3 1 1
10 15013 1 1 79 ARG HD2 H -8.335 -9.740 -4.266 1.00 . A A . 79 ARG HD2 1 1
10 15014 1 1 79 ARG HD3 H -7.693 -9.735 -5.911 1.00 . A A . 79 ARG HD3 1 1
10 15015 1 1 79 ARG HE H -5.506 -10.514 -4.839 1.00 . A A . 79 ARG HE 1 1
10 15016 1 1 79 ARG HG2 H -5.731 -8.322 -4.720 1.00 . A A . 79 ARG HG2 1 1
10 15017 1 1 79 ARG HG3 H -6.997 -8.030 -3.530 1.00 . A A . 79 ARG HG3 1 1
10 15018 1 1 79 ARG HH11 H -8.722 -11.665 -3.808 1.00 . A A . 79 ARG HH11 1 1
10 15019 1 1 79 ARG HH12 H -8.125 -13.252 -3.408 1.00 . A A . 79 ARG HH12 1 1
10 15020 1 1 79 ARG HH21 H -4.785 -12.564 -4.327 1.00 . A A . 79 ARG HH21 1 1
10 15021 1 1 79 ARG HH22 H -5.880 -13.767 -3.697 1.00 . A A . 79 ARG HH22 1 1
10 15022 1 1 79 ARG N N -6.968 -5.678 -7.383 1.00 . A A . 79 ARG N 1 1
10 15023 1 1 79 ARG NE N -6.457 -10.708 -4.559 1.00 . A A . 79 ARG NE 1 1
10 15024 1 1 79 ARG NH1 N -7.954 -12.314 -3.743 1.00 . A A . 79 ARG NH1 1 1
10 15025 1 1 79 ARG NH2 N -5.711 -12.824 -4.015 1.00 . A A . 79 ARG NH2 1 1
10 15026 1 1 79 ARG O O -7.556 -8.403 -8.187 1.00 . A A . 79 ARG O 1 1
10 15027 1 1 80 HIS C C -5.689 -11.037 -7.999 1.00 . A A . 80 HIS C 1 1
10 15028 1 1 80 HIS CA C -5.168 -9.804 -8.751 1.00 . A A . 80 HIS CA 1 1
10 15029 1 1 80 HIS CB C -3.678 -9.943 -9.093 1.00 . A A . 80 HIS CB 1 1
10 15030 1 1 80 HIS CD2 C -2.117 -11.157 -10.717 1.00 . A A . 80 HIS CD2 1 1
10 15031 1 1 80 HIS CE1 C -3.539 -12.479 -11.733 1.00 . A A . 80 HIS CE1 1 1
10 15032 1 1 80 HIS CG C -3.347 -10.973 -10.147 1.00 . A A . 80 HIS CG 1 1
10 15033 1 1 80 HIS H H -4.498 -8.278 -7.444 1.00 . A A . 80 HIS H 1 1
10 15034 1 1 80 HIS HA H -5.709 -9.619 -9.678 1.00 . A A . 80 HIS HA 1 1
10 15035 1 1 80 HIS HB2 H -3.324 -8.981 -9.465 1.00 . A A . 80 HIS HB2 1 1
10 15036 1 1 80 HIS HB3 H -3.121 -10.184 -8.189 1.00 . A A . 80 HIS HB3 1 1
10 15037 1 1 80 HIS HD1 H -5.214 -11.909 -10.600 1.00 . A A . 80 HIS HD1 1 1
10 15038 1 1 80 HIS HD2 H -1.213 -10.621 -10.469 1.00 . A A . 80 HIS HD2 1 1
10 15039 1 1 80 HIS HE1 H -3.967 -13.201 -12.411 1.00 . A A . 80 HIS HE1 1 1
10 15040 1 1 80 HIS N N -5.328 -8.640 -7.895 1.00 . A A . 80 HIS N 1 1
10 15041 1 1 80 HIS ND1 N -4.229 -11.815 -10.791 1.00 . A A . 80 HIS ND1 1 1
10 15042 1 1 80 HIS NE2 N -2.247 -12.116 -11.724 1.00 . A A . 80 HIS NE2 1 1
10 15043 1 1 80 HIS O O -5.092 -11.399 -6.985 1.00 . A A . 80 HIS O 1 1
10 15044 1 1 81 PRO C C -6.386 -14.000 -7.696 1.00 . A A . 81 PRO C 1 1
10 15045 1 1 81 PRO CA C -7.358 -12.818 -7.723 1.00 . A A . 81 PRO CA 1 1
10 15046 1 1 81 PRO CB C -8.675 -13.151 -8.429 1.00 . A A . 81 PRO CB 1 1
10 15047 1 1 81 PRO CD C -7.607 -11.359 -9.598 1.00 . A A . 81 PRO CD 1 1
10 15048 1 1 81 PRO CG C -8.499 -12.577 -9.833 1.00 . A A . 81 PRO CG 1 1
10 15049 1 1 81 PRO HA H -7.587 -12.529 -6.698 1.00 . A A . 81 PRO HA 1 1
10 15050 1 1 81 PRO HB2 H -8.891 -14.221 -8.442 1.00 . A A . 81 PRO HB2 1 1
10 15051 1 1 81 PRO HB3 H -9.485 -12.615 -7.934 1.00 . A A . 81 PRO HB3 1 1
10 15052 1 1 81 PRO HD2 H -7.031 -11.160 -10.501 1.00 . A A . 81 PRO HD2 1 1
10 15053 1 1 81 PRO HD3 H -8.241 -10.504 -9.367 1.00 . A A . 81 PRO HD3 1 1
10 15054 1 1 81 PRO HG2 H -7.979 -13.299 -10.461 1.00 . A A . 81 PRO HG2 1 1
10 15055 1 1 81 PRO HG3 H -9.452 -12.307 -10.288 1.00 . A A . 81 PRO HG3 1 1
10 15056 1 1 81 PRO N N -6.788 -11.683 -8.436 1.00 . A A . 81 PRO N 1 1
10 15057 1 1 81 PRO O O -6.090 -14.526 -6.624 1.00 . A A . 81 PRO O 1 1
10 15058 1 1 82 TYR C C -3.538 -14.962 -8.520 1.00 . A A . 82 TYR C 1 1
10 15059 1 1 82 TYR CA C -4.900 -15.470 -8.987 1.00 . A A . 82 TYR CA 1 1
10 15060 1 1 82 TYR CB C -4.840 -15.968 -10.436 1.00 . A A . 82 TYR CB 1 1
10 15061 1 1 82 TYR CD1 C -6.348 -17.996 -10.542 1.00 . A A . 82 TYR CD1 1 1
10 15062 1 1 82 TYR CD2 C -7.065 -15.955 -11.659 1.00 . A A . 82 TYR CD2 1 1
10 15063 1 1 82 TYR CE1 C -7.532 -18.635 -10.948 1.00 . A A . 82 TYR CE1 1 1
10 15064 1 1 82 TYR CE2 C -8.254 -16.591 -12.056 1.00 . A A . 82 TYR CE2 1 1
10 15065 1 1 82 TYR CG C -6.109 -16.656 -10.900 1.00 . A A . 82 TYR CG 1 1
10 15066 1 1 82 TYR CZ C -8.488 -17.932 -11.703 1.00 . A A . 82 TYR CZ 1 1
10 15067 1 1 82 TYR H H -6.154 -13.925 -9.712 1.00 . A A . 82 TYR H 1 1
10 15068 1 1 82 TYR HA H -5.204 -16.312 -8.362 1.00 . A A . 82 TYR HA 1 1
10 15069 1 1 82 TYR HB2 H -4.625 -15.129 -11.099 1.00 . A A . 82 TYR HB2 1 1
10 15070 1 1 82 TYR HB3 H -4.019 -16.680 -10.526 1.00 . A A . 82 TYR HB3 1 1
10 15071 1 1 82 TYR HD1 H -5.621 -18.539 -9.955 1.00 . A A . 82 TYR HD1 1 1
10 15072 1 1 82 TYR HD2 H -6.887 -14.928 -11.945 1.00 . A A . 82 TYR HD2 1 1
10 15073 1 1 82 TYR HE1 H -7.704 -19.666 -10.674 1.00 . A A . 82 TYR HE1 1 1
10 15074 1 1 82 TYR HE2 H -8.986 -16.049 -12.638 1.00 . A A . 82 TYR HE2 1 1
10 15075 1 1 82 TYR HH H -9.692 -19.465 -11.819 1.00 . A A . 82 TYR HH 1 1
10 15076 1 1 82 TYR N N -5.880 -14.403 -8.867 1.00 . A A . 82 TYR N 1 1
10 15077 1 1 82 TYR O O -2.885 -14.211 -9.239 1.00 . A A . 82 TYR O 1 1
10 15078 1 1 82 TYR OH O -9.639 -18.548 -12.097 1.00 . A A . 82 TYR OH 1 1
10 15079 1 1 83 LYS C C -1.841 -13.635 -6.148 1.00 . A A . 83 LYS C 1 1
10 15080 1 1 83 LYS CA C -1.852 -15.079 -6.677 1.00 . A A . 83 LYS CA 1 1
10 15081 1 1 83 LYS CB C -0.647 -15.383 -7.586 1.00 . A A . 83 LYS CB 1 1
10 15082 1 1 83 LYS CD C 0.593 -17.160 -8.881 1.00 . A A . 83 LYS CD 1 1
10 15083 1 1 83 LYS CE C 0.517 -18.590 -9.428 1.00 . A A . 83 LYS CE 1 1
10 15084 1 1 83 LYS CG C -0.688 -16.827 -8.111 1.00 . A A . 83 LYS CG 1 1
10 15085 1 1 83 LYS H H -3.756 -15.986 -6.804 1.00 . A A . 83 LYS H 1 1
10 15086 1 1 83 LYS HA H -1.801 -15.766 -5.832 1.00 . A A . 83 LYS HA 1 1
10 15087 1 1 83 LYS HB2 H -0.606 -14.686 -8.422 1.00 . A A . 83 LYS HB2 1 1
10 15088 1 1 83 LYS HB3 H 0.265 -15.252 -7.004 1.00 . A A . 83 LYS HB3 1 1
10 15089 1 1 83 LYS HD2 H 0.707 -16.455 -9.707 1.00 . A A . 83 LYS HD2 1 1
10 15090 1 1 83 LYS HD3 H 1.449 -17.067 -8.209 1.00 . A A . 83 LYS HD3 1 1
10 15091 1 1 83 LYS HE2 H 0.374 -19.290 -8.602 1.00 . A A . 83 LYS HE2 1 1
10 15092 1 1 83 LYS HE3 H -0.329 -18.673 -10.112 1.00 . A A . 83 LYS HE3 1 1
10 15093 1 1 83 LYS HG2 H -0.789 -17.512 -7.268 1.00 . A A . 83 LYS HG2 1 1
10 15094 1 1 83 LYS HG3 H -1.542 -16.952 -8.777 1.00 . A A . 83 LYS HG3 1 1
10 15095 1 1 83 LYS HZ1 H 1.891 -18.327 -10.925 1.00 . A A . 83 LYS HZ1 1 1
10 15096 1 1 83 LYS HZ2 H 2.539 -18.909 -9.524 1.00 . A A . 83 LYS HZ2 1 1
10 15097 1 1 83 LYS HZ3 H 1.662 -19.902 -10.502 1.00 . A A . 83 LYS HZ3 1 1
10 15098 1 1 83 LYS N N -3.123 -15.394 -7.322 1.00 . A A . 83 LYS N 1 1
10 15099 1 1 83 LYS NZ N 1.747 -18.959 -10.150 1.00 . A A . 83 LYS NZ 1 1
10 15100 1 1 83 LYS O O -2.421 -12.746 -6.768 1.00 . A A . 83 LYS O 1 1
10 15101 1 1 84 PRO C C -0.421 -11.060 -5.091 1.00 . A A . 84 PRO C 1 1
10 15102 1 1 84 PRO CA C -1.255 -12.091 -4.327 1.00 . A A . 84 PRO CA 1 1
10 15103 1 1 84 PRO CB C -0.718 -12.333 -2.912 1.00 . A A . 84 PRO CB 1 1
10 15104 1 1 84 PRO CD C -0.506 -14.354 -4.160 1.00 . A A . 84 PRO CD 1 1
10 15105 1 1 84 PRO CG C 0.206 -13.538 -3.083 1.00 . A A . 84 PRO CG 1 1
10 15106 1 1 84 PRO HA H -2.290 -11.751 -4.262 1.00 . A A . 84 PRO HA 1 1
10 15107 1 1 84 PRO HB2 H -0.194 -11.471 -2.499 1.00 . A A . 84 PRO HB2 1 1
10 15108 1 1 84 PRO HB3 H -1.545 -12.612 -2.259 1.00 . A A . 84 PRO HB3 1 1
10 15109 1 1 84 PRO HD2 H 0.224 -14.936 -4.724 1.00 . A A . 84 PRO HD2 1 1
10 15110 1 1 84 PRO HD3 H -1.228 -15.016 -3.681 1.00 . A A . 84 PRO HD3 1 1
10 15111 1 1 84 PRO HG2 H 1.177 -13.204 -3.454 1.00 . A A . 84 PRO HG2 1 1
10 15112 1 1 84 PRO HG3 H 0.332 -14.099 -2.156 1.00 . A A . 84 PRO HG3 1 1
10 15113 1 1 84 PRO N N -1.213 -13.386 -4.985 1.00 . A A . 84 PRO N 1 1
10 15114 1 1 84 PRO O O 0.805 -11.162 -5.143 1.00 . A A . 84 PRO O 1 1
10 15115 1 1 85 LYS C C -1.385 -7.728 -6.303 1.00 . A A . 85 LYS C 1 1
10 15116 1 1 85 LYS CA C -0.435 -8.927 -6.311 1.00 . A A . 85 LYS CA 1 1
10 15117 1 1 85 LYS CB C 0.032 -9.313 -7.723 1.00 . A A . 85 LYS CB 1 1
10 15118 1 1 85 LYS CD C 2.118 -7.752 -7.706 1.00 . A A . 85 LYS CD 1 1
10 15119 1 1 85 LYS CE C 3.146 -8.872 -7.484 1.00 . A A . 85 LYS CE 1 1
10 15120 1 1 85 LYS CG C 0.832 -8.204 -8.419 1.00 . A A . 85 LYS CG 1 1
10 15121 1 1 85 LYS H H -2.096 -10.040 -5.619 1.00 . A A . 85 LYS H 1 1
10 15122 1 1 85 LYS HA H 0.443 -8.667 -5.725 1.00 . A A . 85 LYS HA 1 1
10 15123 1 1 85 LYS HB2 H 0.642 -10.215 -7.683 1.00 . A A . 85 LYS HB2 1 1
10 15124 1 1 85 LYS HB3 H -0.841 -9.537 -8.335 1.00 . A A . 85 LYS HB3 1 1
10 15125 1 1 85 LYS HD2 H 2.584 -7.009 -8.357 1.00 . A A . 85 LYS HD2 1 1
10 15126 1 1 85 LYS HD3 H 1.888 -7.253 -6.763 1.00 . A A . 85 LYS HD3 1 1
10 15127 1 1 85 LYS HE2 H 3.124 -9.574 -8.319 1.00 . A A . 85 LYS HE2 1 1
10 15128 1 1 85 LYS HE3 H 4.139 -8.421 -7.443 1.00 . A A . 85 LYS HE3 1 1
10 15129 1 1 85 LYS HG2 H 1.100 -8.560 -9.416 1.00 . A A . 85 LYS HG2 1 1
10 15130 1 1 85 LYS HG3 H 0.189 -7.332 -8.540 1.00 . A A . 85 LYS HG3 1 1
10 15131 1 1 85 LYS HZ1 H 2.987 -8.942 -5.442 1.00 . A A . 85 LYS HZ1 1 1
10 15132 1 1 85 LYS HZ2 H 2.045 -10.060 -6.196 1.00 . A A . 85 LYS HZ2 1 1
10 15133 1 1 85 LYS HZ3 H 3.670 -10.286 -6.100 1.00 . A A . 85 LYS HZ3 1 1
10 15134 1 1 85 LYS N N -1.087 -10.054 -5.668 1.00 . A A . 85 LYS N 1 1
10 15135 1 1 85 LYS NZ N 2.944 -9.594 -6.213 1.00 . A A . 85 LYS NZ 1 1
10 15136 1 1 85 LYS O O -2.282 -7.630 -7.141 1.00 . A A . 85 LYS O 1 1
10 15137 1 1 86 LEU C C -1.209 -4.484 -5.934 1.00 . A A . 86 LEU C 1 1
10 15138 1 1 86 LEU CA C -1.934 -5.595 -5.178 1.00 . A A . 86 LEU CA 1 1
10 15139 1 1 86 LEU CB C -2.111 -5.294 -3.677 1.00 . A A . 86 LEU CB 1 1
10 15140 1 1 86 LEU CD1 C -4.552 -5.972 -3.467 1.00 . A A . 86 LEU CD1 1 1
10 15141 1 1 86 LEU CD2 C -3.594 -4.378 -1.858 1.00 . A A . 86 LEU CD2 1 1
10 15142 1 1 86 LEU CG C -3.533 -4.837 -3.318 1.00 . A A . 86 LEU CG 1 1
10 15143 1 1 86 LEU H H -0.427 -6.989 -4.680 1.00 . A A . 86 LEU H 1 1
10 15144 1 1 86 LEU HA H -2.912 -5.717 -5.639 1.00 . A A . 86 LEU HA 1 1
10 15145 1 1 86 LEU HB2 H -1.894 -6.188 -3.099 1.00 . A A . 86 LEU HB2 1 1
10 15146 1 1 86 LEU HB3 H -1.404 -4.526 -3.364 1.00 . A A . 86 LEU HB3 1 1
10 15147 1 1 86 LEU HD11 H -4.492 -6.424 -4.447 1.00 . A A . 86 LEU HD11 1 1
10 15148 1 1 86 LEU HD12 H -4.375 -6.748 -2.723 1.00 . A A . 86 LEU HD12 1 1
10 15149 1 1 86 LEU HD13 H -5.553 -5.578 -3.327 1.00 . A A . 86 LEU HD13 1 1
10 15150 1 1 86 LEU HD21 H -2.698 -3.827 -1.600 1.00 . A A . 86 LEU HD21 1 1
10 15151 1 1 86 LEU HD22 H -4.464 -3.740 -1.708 1.00 . A A . 86 LEU HD22 1 1
10 15152 1 1 86 LEU HD23 H -3.666 -5.237 -1.196 1.00 . A A . 86 LEU HD23 1 1
10 15153 1 1 86 LEU HG H -3.799 -4.001 -3.967 1.00 . A A . 86 LEU HG 1 1
10 15154 1 1 86 LEU N N -1.178 -6.826 -5.339 1.00 . A A . 86 LEU N 1 1
10 15155 1 1 86 LEU O O -0.213 -3.944 -5.455 1.00 . A A . 86 LEU O 1 1
10 15156 1 1 87 GLN C C -1.382 -1.775 -7.448 1.00 . A A . 87 GLN C 1 1
10 15157 1 1 87 GLN CA C -1.104 -3.170 -8.008 1.00 . A A . 87 GLN CA 1 1
10 15158 1 1 87 GLN CB C -1.675 -3.305 -9.430 1.00 . A A . 87 GLN CB 1 1
10 15159 1 1 87 GLN CD C 0.076 -4.887 -10.457 1.00 . A A . 87 GLN CD 1 1
10 15160 1 1 87 GLN CG C -1.393 -4.666 -10.088 1.00 . A A . 87 GLN CG 1 1
10 15161 1 1 87 GLN H H -2.525 -4.653 -7.470 1.00 . A A . 87 GLN H 1 1
10 15162 1 1 87 GLN HA H -0.023 -3.317 -8.035 1.00 . A A . 87 GLN HA 1 1
10 15163 1 1 87 GLN HB2 H -2.756 -3.178 -9.382 1.00 . A A . 87 GLN HB2 1 1
10 15164 1 1 87 GLN HB3 H -1.269 -2.512 -10.059 1.00 . A A . 87 GLN HB3 1 1
10 15165 1 1 87 GLN HE21 H -0.342 -6.752 -11.164 1.00 . A A . 87 GLN HE21 1 1
10 15166 1 1 87 GLN HE22 H 1.333 -6.252 -11.283 1.00 . A A . 87 GLN HE22 1 1
10 15167 1 1 87 GLN HG2 H -1.727 -5.473 -9.436 1.00 . A A . 87 GLN HG2 1 1
10 15168 1 1 87 GLN HG3 H -1.975 -4.715 -11.010 1.00 . A A . 87 GLN HG3 1 1
10 15169 1 1 87 GLN N N -1.696 -4.175 -7.140 1.00 . A A . 87 GLN N 1 1
10 15170 1 1 87 GLN NE2 N 0.380 -6.064 -11.007 1.00 . A A . 87 GLN NE2 1 1
10 15171 1 1 87 GLN O O -0.466 -0.970 -7.297 1.00 . A A . 87 GLN O 1 1
10 15172 1 1 87 GLN OE1 O 0.924 -4.019 -10.267 1.00 . A A . 87 GLN OE1 1 1
10 15173 1 1 88 HIS C C -4.515 -0.423 -6.037 1.00 . A A . 88 HIS C 1 1
10 15174 1 1 88 HIS CA C -3.142 -0.215 -6.681 1.00 . A A . 88 HIS CA 1 1
10 15175 1 1 88 HIS CB C -3.232 0.756 -7.868 1.00 . A A . 88 HIS CB 1 1
10 15176 1 1 88 HIS CD2 C -2.718 3.082 -6.929 1.00 . A A . 88 HIS CD2 1 1
10 15177 1 1 88 HIS CE1 C -4.709 3.996 -7.044 1.00 . A A . 88 HIS CE1 1 1
10 15178 1 1 88 HIS CG C -3.581 2.165 -7.467 1.00 . A A . 88 HIS CG 1 1
10 15179 1 1 88 HIS H H -3.352 -2.224 -7.279 1.00 . A A . 88 HIS H 1 1
10 15180 1 1 88 HIS HA H -2.447 0.181 -5.938 1.00 . A A . 88 HIS HA 1 1
10 15181 1 1 88 HIS HB2 H -2.272 0.788 -8.382 1.00 . A A . 88 HIS HB2 1 1
10 15182 1 1 88 HIS HB3 H -3.982 0.390 -8.571 1.00 . A A . 88 HIS HB3 1 1
10 15183 1 1 88 HIS HD1 H -5.683 2.335 -7.886 1.00 . A A . 88 HIS HD1 1 1
10 15184 1 1 88 HIS HD2 H -1.666 2.934 -6.739 1.00 . A A . 88 HIS HD2 1 1
10 15185 1 1 88 HIS HE1 H -5.522 4.698 -6.970 1.00 . A A . 88 HIS HE1 1 1
10 15186 1 1 88 HIS N N -2.657 -1.501 -7.153 1.00 . A A . 88 HIS N 1 1
10 15187 1 1 88 HIS ND1 N -4.828 2.748 -7.528 1.00 . A A . 88 HIS ND1 1 1
10 15188 1 1 88 HIS NE2 N -3.446 4.245 -6.662 1.00 . A A . 88 HIS NE2 1 1
10 15189 1 1 88 HIS O O -5.170 -1.431 -6.299 1.00 . A A . 88 HIS O 1 1
10 15190 1 1 89 ILE C C -6.822 2.015 -4.825 1.00 . A A . 89 ILE C 1 1
10 15191 1 1 89 ILE CA C -6.318 0.580 -4.700 1.00 . A A . 89 ILE CA 1 1
10 15192 1 1 89 ILE CB C -6.398 0.095 -3.240 1.00 . A A . 89 ILE CB 1 1
10 15193 1 1 89 ILE CD1 C -6.730 -2.424 -3.604 1.00 . A A . 89 ILE CD1 1 1
10 15194 1 1 89 ILE CG1 C -5.844 -1.324 -3.019 1.00 . A A . 89 ILE CG1 1 1
10 15195 1 1 89 ILE CG2 C -7.854 0.167 -2.756 1.00 . A A . 89 ILE CG2 1 1
10 15196 1 1 89 ILE H H -4.367 1.331 -5.023 1.00 . A A . 89 ILE H 1 1
10 15197 1 1 89 ILE HA H -6.963 -0.053 -5.310 1.00 . A A . 89 ILE HA 1 1
10 15198 1 1 89 ILE HB H -5.802 0.764 -2.620 1.00 . A A . 89 ILE HB 1 1
10 15199 1 1 89 ILE HD11 H -6.967 -2.234 -4.648 1.00 . A A . 89 ILE HD11 1 1
10 15200 1 1 89 ILE HD12 H -6.207 -3.374 -3.537 1.00 . A A . 89 ILE HD12 1 1
10 15201 1 1 89 ILE HD13 H -7.653 -2.492 -3.030 1.00 . A A . 89 ILE HD13 1 1
10 15202 1 1 89 ILE HG12 H -4.845 -1.409 -3.443 1.00 . A A . 89 ILE HG12 1 1
10 15203 1 1 89 ILE HG13 H -5.761 -1.499 -1.947 1.00 . A A . 89 ILE HG13 1 1
10 15204 1 1 89 ILE HG21 H -8.514 -0.348 -3.453 1.00 . A A . 89 ILE HG21 1 1
10 15205 1 1 89 ILE HG22 H -7.940 -0.298 -1.776 1.00 . A A . 89 ILE HG22 1 1
10 15206 1 1 89 ILE HG23 H -8.178 1.203 -2.682 1.00 . A A . 89 ILE HG23 1 1
10 15207 1 1 89 ILE N N -4.956 0.532 -5.209 1.00 . A A . 89 ILE N 1 1
10 15208 1 1 89 ILE O O -6.208 2.942 -4.295 1.00 . A A . 89 ILE O 1 1
10 15209 1 1 90 ASP C C -9.800 3.413 -4.596 1.00 . A A . 90 ASP C 1 1
10 15210 1 1 90 ASP CA C -8.673 3.433 -5.629 1.00 . A A . 90 ASP CA 1 1
10 15211 1 1 90 ASP CB C -9.193 3.597 -7.063 1.00 . A A . 90 ASP CB 1 1
10 15212 1 1 90 ASP CG C -8.057 3.643 -8.087 1.00 . A A . 90 ASP CG 1 1
10 15213 1 1 90 ASP H H -8.370 1.373 -5.967 1.00 . A A . 90 ASP H 1 1
10 15214 1 1 90 ASP HA H -8.014 4.276 -5.419 1.00 . A A . 90 ASP HA 1 1
10 15215 1 1 90 ASP HB2 H -9.855 2.764 -7.292 1.00 . A A . 90 ASP HB2 1 1
10 15216 1 1 90 ASP HB3 H -9.768 4.520 -7.131 1.00 . A A . 90 ASP HB3 1 1
10 15217 1 1 90 ASP N N -7.956 2.177 -5.515 1.00 . A A . 90 ASP N 1 1
10 15218 1 1 90 ASP O O -10.937 3.050 -4.904 1.00 . A A . 90 ASP O 1 1
10 15219 1 1 90 ASP OD1 O -7.515 2.559 -8.399 1.00 . A A . 90 ASP OD1 1 1
10 15220 1 1 90 ASP OD2 O -7.730 4.765 -8.532 1.00 . A A . 90 ASP OD2 1 1
10 15221 1 1 91 PHE C C -11.375 5.043 -2.499 1.00 . A A . 91 PHE C 1 1
10 15222 1 1 91 PHE CA C -10.431 3.862 -2.266 1.00 . A A . 91 PHE CA 1 1
10 15223 1 1 91 PHE CB C -9.706 4.037 -0.929 1.00 . A A . 91 PHE CB 1 1
10 15224 1 1 91 PHE CD1 C -9.306 1.773 0.109 1.00 . A A . 91 PHE CD1 1 1
10 15225 1 1 91 PHE CD2 C -7.381 3.077 -0.616 1.00 . A A . 91 PHE CD2 1 1
10 15226 1 1 91 PHE CE1 C -8.445 0.837 0.711 1.00 . A A . 91 PHE CE1 1 1
10 15227 1 1 91 PHE CE2 C -6.521 2.130 -0.031 1.00 . A A . 91 PHE CE2 1 1
10 15228 1 1 91 PHE CG C -8.778 2.905 -0.535 1.00 . A A . 91 PHE CG 1 1
10 15229 1 1 91 PHE CZ C -7.052 1.015 0.640 1.00 . A A . 91 PHE CZ 1 1
10 15230 1 1 91 PHE H H -8.522 4.096 -3.175 1.00 . A A . 91 PHE H 1 1
10 15231 1 1 91 PHE HA H -10.986 2.928 -2.223 1.00 . A A . 91 PHE HA 1 1
10 15232 1 1 91 PHE HB2 H -9.135 4.961 -0.956 1.00 . A A . 91 PHE HB2 1 1
10 15233 1 1 91 PHE HB3 H -10.458 4.140 -0.148 1.00 . A A . 91 PHE HB3 1 1
10 15234 1 1 91 PHE HD1 H -10.376 1.642 0.184 1.00 . A A . 91 PHE HD1 1 1
10 15235 1 1 91 PHE HD2 H -6.963 3.947 -1.101 1.00 . A A . 91 PHE HD2 1 1
10 15236 1 1 91 PHE HE1 H -8.854 -0.010 1.236 1.00 . A A . 91 PHE HE1 1 1
10 15237 1 1 91 PHE HE2 H -5.453 2.268 -0.077 1.00 . A A . 91 PHE HE2 1 1
10 15238 1 1 91 PHE HZ H -6.390 0.293 1.098 1.00 . A A . 91 PHE HZ 1 1
10 15239 1 1 91 PHE N N -9.468 3.786 -3.355 1.00 . A A . 91 PHE N 1 1
10 15240 1 1 91 PHE O O -10.962 6.040 -3.083 1.00 . A A . 91 PHE O 1 1
10 15241 1 1 92 VAL C C -14.125 6.226 -0.589 1.00 . A A . 92 VAL C 1 1
10 15242 1 1 92 VAL CA C -13.536 6.099 -1.991 1.00 . A A . 92 VAL CA 1 1
10 15243 1 1 92 VAL CB C -14.596 6.014 -3.108 1.00 . A A . 92 VAL CB 1 1
10 15244 1 1 92 VAL CG1 C -15.645 4.917 -2.890 1.00 . A A . 92 VAL CG1 1 1
10 15245 1 1 92 VAL CG2 C -15.314 7.360 -3.264 1.00 . A A . 92 VAL CG2 1 1
10 15246 1 1 92 VAL H H -12.909 4.126 -1.530 1.00 . A A . 92 VAL H 1 1
10 15247 1 1 92 VAL HA H -12.962 7.005 -2.183 1.00 . A A . 92 VAL HA 1 1
10 15248 1 1 92 VAL HB H -14.082 5.806 -4.048 1.00 . A A . 92 VAL HB 1 1
10 15249 1 1 92 VAL HG11 H -16.203 5.082 -1.970 1.00 . A A . 92 VAL HG11 1 1
10 15250 1 1 92 VAL HG12 H -16.352 4.922 -3.719 1.00 . A A . 92 VAL HG12 1 1
10 15251 1 1 92 VAL HG13 H -15.160 3.946 -2.857 1.00 . A A . 92 VAL HG13 1 1
10 15252 1 1 92 VAL HG21 H -14.588 8.145 -3.472 1.00 . A A . 92 VAL HG21 1 1
10 15253 1 1 92 VAL HG22 H -16.015 7.307 -4.096 1.00 . A A . 92 VAL HG22 1 1
10 15254 1 1 92 VAL HG23 H -15.863 7.607 -2.355 1.00 . A A . 92 VAL HG23 1 1
10 15255 1 1 92 VAL N N -12.622 4.963 -2.015 1.00 . A A . 92 VAL N 1 1
10 15256 1 1 92 VAL O O -14.535 5.225 -0.002 1.00 . A A . 92 VAL O 1 1
10 15257 1 1 93 ARG C C -16.088 7.425 1.418 1.00 . A A . 93 ARG C 1 1
10 15258 1 1 93 ARG CA C -14.606 7.775 1.283 1.00 . A A . 93 ARG CA 1 1
10 15259 1 1 93 ARG CB C -14.347 9.259 1.574 1.00 . A A . 93 ARG CB 1 1
10 15260 1 1 93 ARG CD C -12.505 11.002 1.698 1.00 . A A . 93 ARG CD 1 1
10 15261 1 1 93 ARG CG C -12.844 9.510 1.758 1.00 . A A . 93 ARG CG 1 1
10 15262 1 1 93 ARG CZ C -10.312 11.340 2.872 1.00 . A A . 93 ARG CZ 1 1
10 15263 1 1 93 ARG H H -13.749 8.213 -0.606 1.00 . A A . 93 ARG H 1 1
10 15264 1 1 93 ARG HA H -14.044 7.190 2.010 1.00 . A A . 93 ARG HA 1 1
10 15265 1 1 93 ARG HB2 H -14.732 9.857 0.747 1.00 . A A . 93 ARG HB2 1 1
10 15266 1 1 93 ARG HB3 H -14.864 9.551 2.490 1.00 . A A . 93 ARG HB3 1 1
10 15267 1 1 93 ARG HD2 H -12.853 11.398 0.743 1.00 . A A . 93 ARG HD2 1 1
10 15268 1 1 93 ARG HD3 H -13.022 11.539 2.492 1.00 . A A . 93 ARG HD3 1 1
10 15269 1 1 93 ARG HE H -10.569 11.193 0.868 1.00 . A A . 93 ARG HE 1 1
10 15270 1 1 93 ARG HG2 H -12.528 9.097 2.717 1.00 . A A . 93 ARG HG2 1 1
10 15271 1 1 93 ARG HG3 H -12.290 9.002 0.970 1.00 . A A . 93 ARG HG3 1 1
10 15272 1 1 93 ARG HH11 H -11.890 11.351 4.171 1.00 . A A . 93 ARG HH11 1 1
10 15273 1 1 93 ARG HH12 H -10.318 11.502 4.910 1.00 . A A . 93 ARG HH12 1 1
10 15274 1 1 93 ARG HH21 H -8.532 11.314 1.870 1.00 . A A . 93 ARG HH21 1 1
10 15275 1 1 93 ARG HH22 H -8.406 11.484 3.601 1.00 . A A . 93 ARG HH22 1 1
10 15276 1 1 93 ARG N N -14.127 7.454 -0.054 1.00 . A A . 93 ARG N 1 1
10 15277 1 1 93 ARG NE N -11.050 11.211 1.756 1.00 . A A . 93 ARG NE 1 1
10 15278 1 1 93 ARG NH1 N -10.887 11.410 4.081 1.00 . A A . 93 ARG NH1 1 1
10 15279 1 1 93 ARG NH2 N -8.977 11.390 2.774 1.00 . A A . 93 ARG NH2 1 1
10 15280 1 1 93 ARG O O -16.892 7.770 0.552 1.00 . A A . 93 ARG O 1 1
10 15281 1 1 94 ALA C C -18.690 7.482 3.125 1.00 . A A . 94 ALA C 1 1
10 15282 1 1 94 ALA CA C -17.800 6.290 2.781 1.00 . A A . 94 ALA CA 1 1
10 15283 1 1 94 ALA CB C -17.784 5.271 3.923 1.00 . A A . 94 ALA CB 1 1
10 15284 1 1 94 ALA H H -15.727 6.491 3.182 1.00 . A A . 94 ALA H 1 1
10 15285 1 1 94 ALA HA H -18.203 5.802 1.892 1.00 . A A . 94 ALA HA 1 1
10 15286 1 1 94 ALA HB1 H -17.146 4.427 3.659 1.00 . A A . 94 ALA HB1 1 1
10 15287 1 1 94 ALA HB2 H -17.401 5.739 4.830 1.00 . A A . 94 ALA HB2 1 1
10 15288 1 1 94 ALA HB3 H -18.796 4.908 4.106 1.00 . A A . 94 ALA HB3 1 1
10 15289 1 1 94 ALA N N -16.439 6.726 2.504 1.00 . A A . 94 ALA N 1 1
10 15290 1 1 94 ALA O O -18.242 8.452 3.737 1.00 . A A . 94 ALA O 1 1
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