NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573290 |
2m4i   |
19007 | cing | 4-filtered-FRED | STAR | entry | full | 1172 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m4i
# This FRED archive file contains, for PDB entry <2m4i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m4i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m4i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11989.46
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 $Septum_site_determining_protein_MinC A . 1 1
stop_
save_
save_Septum_site_determining_protein_MinC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Septum site determining protein MinC"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMKTKKQQYVTIKGTKNGLTLHLDDACSFDELLDGLQNMLSIEQYTDGKGQKISVHVKLGNRFLYKEQEEQLTELIASKKDLFVHSIDSEVITKKEAQQIREE
_Entity.Number_of_monomers 105
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 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 LYS . 1 1
6 THR . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 GLN . 1 1
10 GLN . 1 1
11 TYR . 1 1
12 VAL . 1 1
13 THR . 1 1
14 ILE . 1 1
15 LYS . 1 1
16 GLY . 1 1
17 THR . 1 1
18 LYS . 1 1
19 ASN . 1 1
20 GLY . 1 1
21 LEU . 1 1
22 THR . 1 1
23 LEU . 1 1
24 HIS . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 CYS . 1 1
30 SER . 1 1
31 PHE . 1 1
32 ASP . 1 1
33 GLU . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 ASN . 1 1
41 MET . 1 1
42 LEU . 1 1
43 SER . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 GLN . 1 1
47 TYR . 1 1
48 THR . 1 1
49 ASP . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 GLY . 1 1
53 GLN . 1 1
54 LYS . 1 1
55 ILE . 1 1
56 SER . 1 1
57 VAL . 1 1
58 HIS . 1 1
59 VAL . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 ASN . 1 1
64 ARG . 1 1
65 PHE . 1 1
66 LEU . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 GLU . 1 1
70 GLN . 1 1
71 GLU . 1 1
72 GLU . 1 1
73 GLN . 1 1
74 LEU . 1 1
75 THR . 1 1
76 GLU . 1 1
77 LEU . 1 1
78 ILE . 1 1
79 ALA . 1 1
80 SER . 1 1
81 LYS . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 LEU . 1 1
85 PHE . 1 1
86 VAL . 1 1
87 HIS . 1 1
88 SER . 1 1
89 ILE . 1 1
90 ASP . 1 1
91 SER . 1 1
92 GLU . 1 1
93 VAL . 1 1
94 ILE . 1 1
95 THR . 1 1
96 LYS . 1 1
97 LYS . 1 1
98 GLU . 1 1
99 ALA . 1 1
100 GLN . 1 1
101 GLN . 1 1
102 ILE . 1 1
103 ARG . 1 1
104 GLU . 1 1
105 GLU . 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
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
GLN 9 9 1 1
GLN 10 10 1 1
TYR 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
ILE 14 14 1 1
LYS 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
LYS 18 18 1 1
ASN 19 19 1 1
GLY 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
LEU 23 23 1 1
HIS 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
CYS 29 29 1 1
SER 30 30 1 1
PHE 31 31 1 1
ASP 32 32 1 1
GLU 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
ASN 40 40 1 1
MET 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
GLN 46 46 1 1
TYR 47 47 1 1
THR 48 48 1 1
ASP 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
GLY 52 52 1 1
GLN 53 53 1 1
LYS 54 54 1 1
ILE 55 55 1 1
SER 56 56 1 1
VAL 57 57 1 1
HIS 58 58 1 1
VAL 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
ASN 63 63 1 1
ARG 64 64 1 1
PHE 65 65 1 1
LEU 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
GLU 69 69 1 1
GLN 70 70 1 1
GLU 71 71 1 1
GLU 72 72 1 1
GLN 73 73 1 1
LEU 74 74 1 1
THR 75 75 1 1
GLU 76 76 1 1
LEU 77 77 1 1
ILE 78 78 1 1
ALA 79 79 1 1
SER 80 80 1 1
LYS 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
LEU 84 84 1 1
PHE 85 85 1 1
VAL 86 86 1 1
HIS 87 87 1 1
SER 88 88 1 1
ILE 89 89 1 1
ASP 90 90 1 1
SER 91 91 1 1
GLU 92 92 1 1
VAL 93 93 1 1
ILE 94 94 1 1
THR 95 95 1 1
LYS 96 96 1 1
LYS 97 97 1 1
GLU 98 98 1 1
ALA 99 99 1 1
GLN 100 100 1 1
GLN 101 101 1 1
ILE 102 102 1 1
ARG 103 103 1 1
GLU 104 104 1 1
GLU 105 105 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
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20 1 . . . 1 1
21 1 . . . 1 1
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23 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
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
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 6 THR HA . 6 THR HA 1 1
1 1 2 1 1 6 THR MG . 6 THR HG21 1 1
2 1 1 1 1 6 THR HA . 6 THR HA 1 1
2 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
3 1 1 1 1 6 THR HB . 6 THR HB 1 1
3 1 2 1 1 7 LYS H . 7 LYS H 1 1
4 1 1 1 1 6 THR HB . 6 THR HB 1 1
4 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
5 1 1 1 1 6 THR HB . 6 THR HB 1 1
5 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
6 1 1 1 1 6 THR MG . 6 THR HG21 1 1
6 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
7 1 1 1 1 7 LYS H . 7 LYS H 1 1
7 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
8 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
8 1 2 1 1 7 LYS HB2 . 7 LYS HB2 1 1
9 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
9 1 2 1 1 7 LYS HB3 . 7 LYS HB3 1 1
10 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
10 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
11 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
11 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
12 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
12 1 2 1 1 8 LYS H . 8 LYS H 1 1
13 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
13 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
14 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
14 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
15 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
15 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
16 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
16 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
17 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
17 1 2 1 1 8 LYS H . 8 LYS H 1 1
18 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
18 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
19 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
19 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
20 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
20 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
21 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
21 1 2 1 1 9 GLN QE . 9 GLN QE2 1 1
22 1 1 1 1 7 LYS QG . 7 LYS QG 1 1
22 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
23 1 1 1 1 8 LYS H . 8 LYS H 1 1
23 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
24 1 1 1 1 8 LYS H . 8 LYS H 1 1
24 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
25 1 1 1 1 8 LYS H . 8 LYS H 1 1
25 1 2 1 1 9 GLN H . 9 GLN H 1 1
26 1 1 1 1 8 LYS H . 8 LYS H 1 1
26 1 2 1 1 9 GLN HA . 9 GLN HA 1 1
27 1 1 1 1 8 LYS H . 8 LYS H 1 1
27 1 2 1 1 11 TYR QD . 11 TYR HD2 1 1
28 1 1 1 1 8 LYS H . 8 LYS H 1 1
28 1 2 1 1 11 TYR QE . 11 TYR HE2 1 1
29 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
29 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
30 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
30 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
31 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
31 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
32 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
32 1 2 1 1 9 GLN H . 9 GLN H 1 1
33 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
33 1 2 1 1 9 GLN QE . 9 GLN HE21 1 1
34 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
34 1 2 1 1 10 GLN H . 10 GLN H 1 1
35 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
35 1 2 1 1 8 LYS QE . 8 LYS QE 1 1
36 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
36 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
37 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
37 1 2 1 1 9 GLN H . 9 GLN H 1 1
38 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
38 1 2 1 1 9 GLN HA . 9 GLN HA 1 1
39 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
39 1 2 1 1 10 GLN H . 10 GLN H 1 1
40 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
40 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
41 1 1 1 1 8 LYS QD . 8 LYS QD 1 1
41 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
42 1 1 1 1 8 LYS QE . 8 LYS QE 1 1
42 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
43 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
43 1 2 1 1 9 GLN H . 9 GLN H 1 1
44 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
44 1 2 1 1 10 GLN H . 10 GLN H 1 1
45 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
45 1 2 1 1 11 TYR HA . 11 TYR HA 1 1
46 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
46 1 2 1 1 11 TYR QD . 11 TYR HD2 1 1
47 1 1 1 1 9 GLN H . 9 GLN H 1 1
47 1 2 1 1 9 GLN QE . 9 GLN QE2 1 1
48 1 1 1 1 9 GLN H . 9 GLN H 1 1
48 1 2 1 1 10 GLN H . 10 GLN H 1 1
49 1 1 1 1 9 GLN H . 9 GLN H 1 1
49 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
50 1 1 1 1 9 GLN H . 9 GLN H 1 1
50 1 2 1 1 11 TYR QD . 11 TYR HD2 1 1
51 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
51 1 2 1 1 9 GLN QE . 9 GLN QE2 1 1
52 1 1 1 1 9 GLN HA . 9 GLN HA 1 1
52 1 2 1 1 10 GLN HA . 10 GLN HA 1 1
53 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
53 1 2 1 1 10 GLN H . 10 GLN H 1 1
54 1 1 1 1 9 GLN QE . 9 GLN QE2 1 1
54 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
55 1 1 1 1 9 GLN QG . 9 GLN QG 1 1
55 1 2 1 1 10 GLN H . 10 GLN H 1 1
56 1 1 1 1 10 GLN H . 10 GLN H 1 1
56 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
57 1 1 1 1 10 GLN H . 10 GLN H 1 1
57 1 2 1 1 11 TYR H . 11 TYR H 1 1
58 1 1 1 1 10 GLN H . 10 GLN H 1 1
58 1 2 1 1 11 TYR QB . 11 TYR QB 1 1
59 1 1 1 1 10 GLN H . 10 GLN H 1 1
59 1 2 1 1 11 TYR QD . 11 TYR HD2 1 1
60 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
60 1 2 1 1 10 GLN QE . 10 GLN QE2 1 1
61 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
61 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
62 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
62 1 2 1 1 10 GLN QE . 10 GLN QE2 1 1
63 1 1 1 1 10 GLN QB . 10 GLN QB 1 1
63 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
64 1 1 1 1 10 GLN QE . 10 GLN QE2 1 1
64 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
65 1 1 1 1 10 GLN QE . 10 GLN QE2 1 1
65 1 2 1 1 27 ASP QB . 27 ASP QB 1 1
66 1 1 1 1 10 GLN QE . 10 GLN QE2 1 1
66 1 2 1 1 28 ALA H . 28 ALA H 1 1
67 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
67 1 2 1 1 11 TYR H . 11 TYR H 1 1
68 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
68 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
69 1 1 1 1 11 TYR H . 11 TYR H 1 1
69 1 2 1 1 11 TYR QD . 11 TYR HD2 1 1
70 1 1 1 1 11 TYR H . 11 TYR H 1 1
70 1 2 1 1 12 VAL H . 12 VAL H 1 1
71 1 1 1 1 11 TYR H . 11 TYR H 1 1
71 1 2 1 1 26 ASP H . 26 ASP H 1 1
72 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
72 1 2 1 1 12 VAL H . 12 VAL H 1 1
73 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
73 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
74 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
74 1 2 1 1 12 VAL MG1 . 12 VAL HG11 1 1
75 1 1 1 1 12 VAL H . 12 VAL H 1 1
75 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
76 1 1 1 1 12 VAL H . 12 VAL H 1 1
76 1 2 1 1 12 VAL MG1 . 12 VAL HG11 1 1
77 1 1 1 1 12 VAL H . 12 VAL H 1 1
77 1 2 1 1 13 THR H . 13 THR H 1 1
78 1 1 1 1 12 VAL H . 12 VAL H 1 1
78 1 2 1 1 13 THR HA . 13 THR HA 1 1
79 1 1 1 1 12 VAL H . 12 VAL H 1 1
79 1 2 1 1 13 THR HB . 13 THR HB 1 1
80 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
80 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
81 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
81 1 2 1 1 13 THR H . 13 THR H 1 1
82 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
82 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
83 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
83 1 2 1 1 13 THR H . 13 THR H 1 1
84 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
84 1 2 1 1 26 ASP H . 26 ASP H 1 1
85 1 1 1 1 12 VAL MG1 . 12 VAL HG11 1 1
85 1 2 1 1 13 THR H . 13 THR H 1 1
86 1 1 1 1 12 VAL MG2 . 12 VAL HG21 1 1
86 1 2 1 1 13 THR H . 13 THR H 1 1
87 1 1 1 1 12 VAL MG2 . 12 VAL HG21 1 1
87 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
88 1 1 1 1 12 VAL MG2 . 12 VAL HG21 1 1
88 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
89 1 1 1 1 12 VAL MG2 . 12 VAL HG21 1 1
89 1 2 1 1 25 LEU MD2 . 25 LEU HD21 1 1
90 1 1 1 1 12 VAL MG2 . 12 VAL HG21 1 1
90 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
91 1 1 1 1 13 THR H . 13 THR H 1 1
91 1 2 1 1 13 THR HB . 13 THR HB 1 1
92 1 1 1 1 13 THR H . 13 THR H 1 1
92 1 2 1 1 13 THR MG . 13 THR HG21 1 1
93 1 1 1 1 13 THR H . 13 THR H 1 1
93 1 2 1 1 14 ILE H . 14 ILE H 1 1
94 1 1 1 1 13 THR H . 13 THR H 1 1
94 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
95 1 1 1 1 13 THR H . 13 THR H 1 1
95 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
96 1 1 1 1 13 THR H . 13 THR H 1 1
96 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
97 1 1 1 1 13 THR H . 13 THR H 1 1
97 1 2 1 1 24 HIS H . 24 HIS H 1 1
98 1 1 1 1 13 THR H . 13 THR H 1 1
98 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
99 1 1 1 1 13 THR H . 13 THR H 1 1
99 1 2 1 1 35 LEU QD . 35 LEU HD11 1 1
100 1 1 1 1 13 THR HA . 13 THR HA 1 1
100 1 2 1 1 13 THR HB . 13 THR HB 1 1
101 1 1 1 1 13 THR HA . 13 THR HA 1 1
101 1 2 1 1 14 ILE H . 14 ILE H 1 1
102 1 1 1 1 13 THR HA . 13 THR HA 1 1
102 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
103 1 1 1 1 13 THR HA . 13 THR HA 1 1
103 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
104 1 1 1 1 13 THR HB . 13 THR HB 1 1
104 1 2 1 1 14 ILE H . 14 ILE H 1 1
105 1 1 1 1 13 THR MG . 13 THR HG21 1 1
105 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
106 1 1 1 1 14 ILE H . 14 ILE H 1 1
106 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
107 1 1 1 1 14 ILE H . 14 ILE H 1 1
107 1 2 1 1 14 ILE MD . 14 ILE HD11 1 1
108 1 1 1 1 14 ILE H . 14 ILE H 1 1
108 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
109 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
109 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
110 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
110 1 2 1 1 15 LYS H . 15 LYS H 1 1
111 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
111 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
112 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
112 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
113 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
113 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
114 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
114 1 2 1 1 23 LEU H . 23 LEU H 1 1
115 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
115 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
116 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
116 1 2 1 1 14 ILE MD . 14 ILE HD11 1 1
117 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
117 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
118 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
118 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
119 1 1 1 1 14 ILE MD . 14 ILE HD11 1 1
119 1 2 1 1 14 ILE MG . 14 ILE HG21 1 1
120 1 1 1 1 14 ILE MD . 14 ILE HD11 1 1
120 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
121 1 1 1 1 14 ILE MD . 14 ILE HD11 1 1
121 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
122 1 1 1 1 14 ILE MD . 14 ILE HD11 1 1
122 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
123 1 1 1 1 14 ILE MD . 14 ILE HD11 1 1
123 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
124 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
124 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
125 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
125 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
126 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
126 1 2 1 1 24 HIS H . 24 HIS H 1 1
127 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
127 1 2 1 1 35 LEU QD . 35 LEU HD11 1 1
128 1 1 1 1 14 ILE MG . 14 ILE HG21 1 1
128 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
129 1 1 1 1 14 ILE MG . 14 ILE HG21 1 1
129 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
130 1 1 1 1 14 ILE MG . 14 ILE HG21 1 1
130 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
131 1 1 1 1 15 LYS H . 15 LYS H 1 1
131 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
132 1 1 1 1 15 LYS H . 15 LYS H 1 1
132 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
133 1 1 1 1 15 LYS H . 15 LYS H 1 1
133 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
134 1 1 1 1 15 LYS H . 15 LYS H 1 1
134 1 2 1 1 22 THR H . 22 THR H 1 1
135 1 1 1 1 15 LYS H . 15 LYS H 1 1
135 1 2 1 1 22 THR HA . 22 THR HA 1 1
136 1 1 1 1 15 LYS H . 15 LYS H 1 1
136 1 2 1 1 22 THR HB . 22 THR HB 1 1
137 1 1 1 1 15 LYS H . 15 LYS H 1 1
137 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
138 1 1 1 1 15 LYS H . 15 LYS H 1 1
138 1 2 1 1 24 HIS H . 24 HIS H 1 1
139 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
139 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
140 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
140 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
141 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
141 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
142 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
142 1 2 1 1 17 THR MG . 17 THR HG21 1 1
143 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
143 1 2 1 1 22 THR H . 22 THR H 1 1
144 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
144 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
145 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
145 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
146 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
146 1 2 1 1 22 THR H . 22 THR H 1 1
147 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
147 1 2 1 1 22 THR HB . 22 THR HB 1 1
148 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
148 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
149 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
149 1 2 1 1 17 THR MG . 17 THR HG21 1 1
150 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
150 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
151 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
151 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
152 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
152 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
153 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
153 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
154 1 1 1 1 16 GLY H . 16 GLY H 1 1
154 1 2 1 1 17 THR H . 17 THR H 1 1
155 1 1 1 1 16 GLY H . 16 GLY H 1 1
155 1 2 1 1 22 THR H . 22 THR H 1 1
156 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
156 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
157 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
157 1 2 1 1 22 THR H . 22 THR H 1 1
158 1 1 1 1 17 THR H . 17 THR H 1 1
158 1 2 1 1 17 THR HB . 17 THR HB 1 1
159 1 1 1 1 17 THR H . 17 THR H 1 1
159 1 2 1 1 17 THR MG . 17 THR HG21 1 1
160 1 1 1 1 17 THR H . 17 THR H 1 1
160 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
161 1 1 1 1 17 THR HA . 17 THR HA 1 1
161 1 2 1 1 17 THR HB . 17 THR HB 1 1
162 1 1 1 1 17 THR HA . 17 THR HA 1 1
162 1 2 1 1 46 GLN QE . 46 GLN QE2 1 1
163 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
163 1 2 1 1 19 ASN QB . 19 ASN QB 1 1
164 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
164 1 2 1 1 20 GLY H . 20 GLY H 1 1
165 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
165 1 2 1 1 49 ASP H . 49 ASP H 1 1
166 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
166 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
167 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
167 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
168 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
168 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
169 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
169 1 2 1 1 54 LYS H . 54 LYS H 1 1
170 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
170 1 2 1 1 20 GLY H . 20 GLY H 1 1
171 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
171 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
172 1 1 1 1 19 ASN QB . 19 ASN HB2 1 1
172 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
173 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
173 1 2 1 1 54 LYS H . 54 LYS H 1 1
174 1 1 1 1 20 GLY H . 20 GLY H 1 1
174 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
175 1 1 1 1 20 GLY H . 20 GLY H 1 1
175 1 2 1 1 21 LEU H . 21 LEU H 1 1
176 1 1 1 1 20 GLY H . 20 GLY H 1 1
176 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
177 1 1 1 1 20 GLY H . 20 GLY H 1 1
177 1 2 1 1 54 LYS H . 54 LYS H 1 1
178 1 1 1 1 20 GLY H . 20 GLY H 1 1
178 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
179 1 1 1 1 20 GLY H . 20 GLY H 1 1
179 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
180 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
180 1 2 1 1 21 LEU H . 21 LEU H 1 1
181 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
181 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
182 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
182 1 2 1 1 54 LYS H . 54 LYS H 1 1
183 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
183 1 2 1 1 55 ILE H . 55 ILE H 1 1
184 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
184 1 2 1 1 55 ILE MD . 55 ILE HD11 1 1
185 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
185 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
186 1 1 1 1 21 LEU H . 21 LEU H 1 1
186 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
187 1 1 1 1 21 LEU H . 21 LEU H 1 1
187 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
188 1 1 1 1 21 LEU H . 21 LEU H 1 1
188 1 2 1 1 22 THR H . 22 THR H 1 1
189 1 1 1 1 21 LEU H . 21 LEU H 1 1
189 1 2 1 1 54 LYS H . 54 LYS H 1 1
190 1 1 1 1 21 LEU H . 21 LEU H 1 1
190 1 2 1 1 55 ILE H . 55 ILE H 1 1
191 1 1 1 1 21 LEU H . 21 LEU H 1 1
191 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
192 1 1 1 1 21 LEU H . 21 LEU H 1 1
192 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
193 1 1 1 1 21 LEU H . 21 LEU H 1 1
193 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
194 1 1 1 1 21 LEU H . 21 LEU H 1 1
194 1 2 1 1 55 ILE MG . 55 ILE HG21 1 1
195 1 1 1 1 21 LEU H . 21 LEU H 1 1
195 1 2 1 1 56 SER H . 56 SER H 1 1
196 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
196 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
197 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
197 1 2 1 1 22 THR H . 22 THR H 1 1
198 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
198 1 2 1 1 23 LEU QD . 23 LEU HD21 1 1
199 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
199 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
200 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
200 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
201 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
201 1 2 1 1 23 LEU QD . 23 LEU HD21 1 1
202 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
202 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
203 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
203 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
204 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
204 1 2 1 1 55 ILE MD . 55 ILE HD11 1 1
205 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
205 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
206 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
206 1 2 1 1 55 ILE MG . 55 ILE HG21 1 1
207 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
207 1 2 1 1 56 SER H . 56 SER H 1 1
208 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
208 1 2 1 1 22 THR H . 22 THR H 1 1
209 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
209 1 2 1 1 23 LEU QD . 23 LEU HD21 1 1
210 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
210 1 2 1 1 22 THR H . 22 THR H 1 1
211 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
211 1 2 1 1 23 LEU QD . 23 LEU HD21 1 1
212 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
212 1 2 1 1 22 THR H . 22 THR H 1 1
213 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
213 1 2 1 1 23 LEU H . 23 LEU H 1 1
214 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
214 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
215 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
215 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
216 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
216 1 2 1 1 55 ILE MG . 55 ILE HG21 1 1
217 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
217 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
218 1 1 1 1 22 THR H . 22 THR H 1 1
218 1 2 1 1 22 THR HB . 22 THR HB 1 1
219 1 1 1 1 22 THR H . 22 THR H 1 1
219 1 2 1 1 23 LEU H . 23 LEU H 1 1
220 1 1 1 1 22 THR H . 22 THR H 1 1
220 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
221 1 1 1 1 22 THR H . 22 THR H 1 1
221 1 2 1 1 23 LEU QD . 23 LEU HD21 1 1
222 1 1 1 1 22 THR HA . 22 THR HA 1 1
222 1 2 1 1 23 LEU H . 23 LEU H 1 1
223 1 1 1 1 22 THR HA . 22 THR HA 1 1
223 1 2 1 1 58 HIS H . 58 HIS H 1 1
224 1 1 1 1 22 THR HB . 22 THR HB 1 1
224 1 2 1 1 23 LEU H . 23 LEU H 1 1
225 1 1 1 1 22 THR MG . 22 THR HG21 1 1
225 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
226 1 1 1 1 22 THR MG . 22 THR HG21 1 1
226 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
227 1 1 1 1 22 THR MG . 22 THR HG21 1 1
227 1 2 1 1 56 SER H . 56 SER H 1 1
228 1 1 1 1 23 LEU H . 23 LEU H 1 1
228 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
229 1 1 1 1 23 LEU H . 23 LEU H 1 1
229 1 2 1 1 23 LEU QD . 23 LEU HD21 1 1
230 1 1 1 1 23 LEU H . 23 LEU H 1 1
230 1 2 1 1 24 HIS H . 24 HIS H 1 1
231 1 1 1 1 23 LEU H . 23 LEU H 1 1
231 1 2 1 1 56 SER H . 56 SER H 1 1
232 1 1 1 1 23 LEU H . 23 LEU H 1 1
232 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
233 1 1 1 1 23 LEU H . 23 LEU H 1 1
233 1 2 1 1 57 VAL MG1 . 57 VAL HG11 1 1
234 1 1 1 1 23 LEU H . 23 LEU H 1 1
234 1 2 1 1 58 HIS H . 58 HIS H 1 1
235 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
235 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
236 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
236 1 2 1 1 24 HIS H . 24 HIS H 1 1
237 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
237 1 2 1 1 23 LEU QD . 23 LEU HD11 1 1
238 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
238 1 2 1 1 24 HIS H . 24 HIS H 1 1
239 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
239 1 2 1 1 35 LEU QD . 35 LEU HD11 1 1
240 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
240 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
241 1 1 1 1 23 LEU QD . 23 LEU HD11 1 1
241 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
242 1 1 1 1 23 LEU QD . 23 LEU HD11 1 1
242 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
243 1 1 1 1 23 LEU QD . 23 LEU HD11 1 1
243 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
244 1 1 1 1 23 LEU QD . 23 LEU HD11 1 1
244 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
245 1 1 1 1 23 LEU QD . 23 LEU HD11 1 1
245 1 2 1 1 39 GLN H . 39 GLN H 1 1
246 1 1 1 1 23 LEU QD . 23 LEU HD11 1 1
246 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
247 1 1 1 1 23 LEU QD . 23 LEU HD11 1 1
247 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
248 1 1 1 1 23 LEU QD . 23 LEU HD11 1 1
248 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
249 1 1 1 1 24 HIS H . 24 HIS H 1 1
249 1 2 1 1 24 HIS QB . 24 HIS QB 1 1
250 1 1 1 1 24 HIS H . 24 HIS H 1 1
250 1 2 1 1 25 LEU H . 25 LEU H 1 1
251 1 1 1 1 24 HIS H . 24 HIS H 1 1
251 1 2 1 1 35 LEU QD . 35 LEU HD11 1 1
252 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
252 1 2 1 1 25 LEU H . 25 LEU H 1 1
253 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
253 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
254 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
254 1 2 1 1 35 LEU QD . 35 LEU HD11 1 1
255 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
255 1 2 1 1 58 HIS H . 58 HIS H 1 1
256 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
256 1 2 1 1 58 HIS QB . 58 HIS QB 1 1
257 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
257 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
258 1 1 1 1 24 HIS HA . 24 HIS HA 1 1
258 1 2 1 1 60 LYS H . 60 LYS H 1 1
259 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
259 1 2 1 1 58 HIS H . 58 HIS H 1 1
260 1 1 1 1 24 HIS QB . 24 HIS QB 1 1
260 1 2 1 1 58 HIS QB . 58 HIS QB 1 1
261 1 1 1 1 24 HIS HD2 . 24 HIS HD2 1 1
261 1 2 1 1 25 LEU H . 25 LEU H 1 1
262 1 1 1 1 25 LEU H . 25 LEU H 1 1
262 1 2 1 1 26 ASP H . 26 ASP H 1 1
263 1 1 1 1 25 LEU H . 25 LEU H 1 1
263 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
264 1 1 1 1 25 LEU H . 25 LEU H 1 1
264 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
265 1 1 1 1 25 LEU H . 25 LEU H 1 1
265 1 2 1 1 60 LYS H . 60 LYS H 1 1
266 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
266 1 2 1 1 25 LEU MD1 . 25 LEU HD11 1 1
267 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
267 1 2 1 1 26 ASP H . 26 ASP H 1 1
268 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
268 1 2 1 1 35 LEU QD . 35 LEU HD11 1 1
269 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
269 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
270 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
270 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
271 1 1 1 1 26 ASP H . 26 ASP H 1 1
271 1 2 1 1 27 ASP H . 27 ASP H 1 1
272 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
272 1 2 1 1 27 ASP H . 27 ASP H 1 1
273 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
273 1 2 1 1 27 ASP HA . 27 ASP HA 1 1
274 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
274 1 2 1 1 60 LYS H . 60 LYS H 1 1
275 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
275 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
276 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
276 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
277 1 1 1 1 27 ASP H . 27 ASP H 1 1
277 1 2 1 1 28 ALA H . 28 ALA H 1 1
278 1 1 1 1 27 ASP H . 27 ASP H 1 1
278 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
279 1 1 1 1 27 ASP H . 27 ASP H 1 1
279 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
280 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
280 1 2 1 1 30 SER QB . 30 SER QB 1 1
281 1 1 1 1 27 ASP QB . 27 ASP QB 1 1
281 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
282 1 1 1 1 28 ALA H . 28 ALA H 1 1
282 1 2 1 1 28 ALA MB . 28 ALA HB1 1 1
283 1 1 1 1 28 ALA H . 28 ALA H 1 1
283 1 2 1 1 29 CYS H . 29 CYS H 1 1
284 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
284 1 2 1 1 29 CYS H . 29 CYS H 1 1
285 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
285 1 2 1 1 30 SER H . 30 SER H 1 1
286 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
286 1 2 1 1 62 GLY H . 62 GLY H 1 1
287 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
287 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
288 1 1 1 1 28 ALA MB . 28 ALA HB1 1 1
288 1 2 1 1 29 CYS H . 29 CYS H 1 1
289 1 1 1 1 28 ALA MB . 28 ALA HB1 1 1
289 1 2 1 1 62 GLY H . 62 GLY H 1 1
290 1 1 1 1 29 CYS H . 29 CYS H 1 1
290 1 2 1 1 29 CYS HA . 29 CYS HA 1 1
291 1 1 1 1 29 CYS H . 29 CYS H 1 1
291 1 2 1 1 30 SER H . 30 SER H 1 1
292 1 1 1 1 29 CYS H . 29 CYS H 1 1
292 1 2 1 1 63 ASN H . 63 ASN H 1 1
293 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
293 1 2 1 1 29 CYS QB . 29 CYS QB 1 1
294 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
294 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
295 1 1 1 1 29 CYS HA . 29 CYS HA 1 1
295 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
296 1 1 1 1 29 CYS QB . 29 CYS QB 1 1
296 1 2 1 1 30 SER HA . 30 SER HA 1 1
297 1 1 1 1 29 CYS QB . 29 CYS QB 1 1
297 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
298 1 1 1 1 30 SER HA . 30 SER HA 1 1
298 1 2 1 1 30 SER QB . 30 SER QB 1 1
299 1 1 1 1 30 SER HA . 30 SER HA 1 1
299 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
300 1 1 1 1 30 SER HA . 30 SER HA 1 1
300 1 2 1 1 31 PHE QB . 31 PHE QB 1 1
301 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
301 1 2 1 1 32 ASP H . 32 ASP H 1 1
302 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
302 1 2 1 1 33 GLU H . 33 GLU H 1 1
303 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
303 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
304 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
304 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
305 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
305 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
306 1 1 1 1 31 PHE QB . 31 PHE QB 1 1
306 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
307 1 1 1 1 32 ASP H . 32 ASP H 1 1
307 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
308 1 1 1 1 32 ASP H . 32 ASP H 1 1
308 1 2 1 1 33 GLU H . 33 GLU H 1 1
309 1 1 1 1 32 ASP H . 32 ASP H 1 1
309 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
310 1 1 1 1 32 ASP H . 32 ASP H 1 1
310 1 2 1 1 66 LEU QD . 66 LEU HD11 1 1
311 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
311 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
312 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
312 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
313 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
313 1 2 1 1 33 GLU H . 33 GLU H 1 1
314 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
314 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
315 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
315 1 2 1 1 35 LEU H . 35 LEU H 1 1
316 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
316 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
317 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
317 1 2 1 1 35 LEU H . 35 LEU H 1 1
318 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
318 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
319 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
319 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
320 1 1 1 1 33 GLU H . 33 GLU H 1 1
320 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
321 1 1 1 1 33 GLU H . 33 GLU H 1 1
321 1 2 1 1 35 LEU H . 35 LEU H 1 1
322 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
322 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
323 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
323 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
324 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
324 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
325 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
325 1 2 1 1 35 LEU H . 35 LEU H 1 1
326 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
326 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
327 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
327 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
328 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
328 1 2 1 1 34 LEU QD . 34 LEU HD11 1 1
329 1 1 1 1 34 LEU H . 34 LEU H 1 1
329 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
330 1 1 1 1 34 LEU H . 34 LEU H 1 1
330 1 2 1 1 34 LEU QD . 34 LEU HD21 1 1
331 1 1 1 1 34 LEU H . 34 LEU H 1 1
331 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
332 1 1 1 1 34 LEU H . 34 LEU H 1 1
332 1 2 1 1 36 ASP H . 36 ASP H 1 1
333 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
333 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
334 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
334 1 2 1 1 34 LEU QD . 34 LEU HD11 1 1
335 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
335 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
336 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
336 1 2 1 1 37 GLY H . 37 GLY H 1 1
337 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
337 1 2 1 1 38 LEU H . 38 LEU H 1 1
338 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
338 1 2 1 1 35 LEU H . 35 LEU H 1 1
339 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
339 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
340 1 1 1 1 35 LEU H . 35 LEU H 1 1
340 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
341 1 1 1 1 35 LEU H . 35 LEU H 1 1
341 1 2 1 1 36 ASP H . 36 ASP H 1 1
342 1 1 1 1 35 LEU H . 35 LEU H 1 1
342 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
343 1 1 1 1 35 LEU H . 35 LEU H 1 1
343 1 2 1 1 37 GLY H . 37 GLY H 1 1
344 1 1 1 1 35 LEU H . 35 LEU H 1 1
344 1 2 1 1 38 LEU H . 38 LEU H 1 1
345 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
345 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
346 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
346 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
347 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
347 1 2 1 1 39 GLN H . 39 GLN H 1 1
348 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
348 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
349 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
349 1 2 1 1 36 ASP H . 36 ASP H 1 1
350 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
350 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
351 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
351 1 2 1 1 37 GLY H . 37 GLY H 1 1
352 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
352 1 2 1 1 36 ASP H . 36 ASP H 1 1
353 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
353 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
354 1 1 1 1 36 ASP H . 36 ASP H 1 1
354 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
355 1 1 1 1 36 ASP H . 36 ASP H 1 1
355 1 2 1 1 37 GLY H . 37 GLY H 1 1
356 1 1 1 1 36 ASP H . 36 ASP H 1 1
356 1 2 1 1 38 LEU H . 38 LEU H 1 1
357 1 1 1 1 36 ASP H . 36 ASP H 1 1
357 1 2 1 1 39 GLN H . 39 GLN H 1 1
358 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
358 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
359 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
359 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
360 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
360 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
361 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
361 1 2 1 1 38 LEU H . 38 LEU H 1 1
362 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
362 1 2 1 1 39 GLN H . 39 GLN H 1 1
363 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
363 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1
364 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
364 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
365 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
365 1 2 1 1 37 GLY H . 37 GLY H 1 1
366 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
366 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
367 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
367 1 2 1 1 37 GLY H . 37 GLY H 1 1
368 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
368 1 2 1 1 37 GLY H . 37 GLY H 1 1
369 1 1 1 1 37 GLY H . 37 GLY H 1 1
369 1 2 1 1 37 GLY QA . 37 GLY QA 1 1
370 1 1 1 1 37 GLY H . 37 GLY H 1 1
370 1 2 1 1 38 LEU H . 38 LEU H 1 1
371 1 1 1 1 37 GLY H . 37 GLY H 1 1
371 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
372 1 1 1 1 37 GLY H . 37 GLY H 1 1
372 1 2 1 1 39 GLN H . 39 GLN H 1 1
373 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
373 1 2 1 1 38 LEU H . 38 LEU H 1 1
374 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
374 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
375 1 1 1 1 37 GLY QA . 37 GLY QA 1 1
375 1 2 1 1 40 ASN H . 40 ASN H 1 1
376 1 1 1 1 38 LEU H . 38 LEU H 1 1
376 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
377 1 1 1 1 38 LEU H . 38 LEU H 1 1
377 1 2 1 1 39 GLN H . 39 GLN H 1 1
378 1 1 1 1 38 LEU H . 38 LEU H 1 1
378 1 2 1 1 40 ASN H . 40 ASN H 1 1
379 1 1 1 1 38 LEU H . 38 LEU H 1 1
379 1 2 1 1 41 MET H . 41 MET H 1 1
380 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
380 1 2 1 1 38 LEU MD1 . 38 LEU HD11 1 1
381 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
381 1 2 1 1 40 ASN H . 40 ASN H 1 1
382 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
382 1 2 1 1 41 MET H . 41 MET H 1 1
383 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
383 1 2 1 1 42 LEU H . 42 LEU H 1 1
384 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
384 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
385 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
385 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
386 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
386 1 2 1 1 39 GLN H . 39 GLN H 1 1
387 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
387 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
388 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
388 1 2 1 1 39 GLN H . 39 GLN H 1 1
389 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
389 1 2 1 1 39 GLN H . 39 GLN H 1 1
390 1 1 1 1 39 GLN H . 39 GLN H 1 1
390 1 2 1 1 40 ASN H . 40 ASN H 1 1
391 1 1 1 1 39 GLN H . 39 GLN H 1 1
391 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
392 1 1 1 1 39 GLN H . 39 GLN H 1 1
392 1 2 1 1 41 MET H . 41 MET H 1 1
393 1 1 1 1 39 GLN H . 39 GLN H 1 1
393 1 2 1 1 42 LEU H . 42 LEU H 1 1
394 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
394 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
395 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
395 1 2 1 1 42 LEU H . 42 LEU H 1 1
396 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
396 1 2 1 1 43 SER H . 43 SER H 1 1
397 1 1 1 1 39 GLN QE . 39 GLN QE2 1 1
397 1 2 1 1 40 ASN H . 40 ASN H 1 1
398 1 1 1 1 39 GLN QE . 39 GLN QE2 1 1
398 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
399 1 1 1 1 39 GLN QE . 39 GLN QE2 1 1
399 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
400 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
400 1 2 1 1 57 VAL MG2 . 57 VAL HG21 1 1
401 1 1 1 1 40 ASN H . 40 ASN H 1 1
401 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
402 1 1 1 1 40 ASN H . 40 ASN H 1 1
402 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
403 1 1 1 1 40 ASN H . 40 ASN H 1 1
403 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
404 1 1 1 1 40 ASN H . 40 ASN H 1 1
404 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
405 1 1 1 1 40 ASN H . 40 ASN H 1 1
405 1 2 1 1 41 MET H . 41 MET H 1 1
406 1 1 1 1 40 ASN H . 40 ASN H 1 1
406 1 2 1 1 42 LEU H . 42 LEU H 1 1
407 1 1 1 1 40 ASN H . 40 ASN H 1 1
407 1 2 1 1 43 SER H . 43 SER H 1 1
408 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
408 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
409 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
409 1 2 1 1 43 SER H . 43 SER H 1 1
410 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
410 1 2 1 1 43 SER QB . 43 SER QB 1 1
411 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
411 1 2 1 1 44 ILE H . 44 ILE H 1 1
412 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
412 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
413 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
413 1 2 1 1 41 MET H . 41 MET H 1 1
414 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
414 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
415 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
415 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
416 1 1 1 1 41 MET H . 41 MET H 1 1
416 1 2 1 1 42 LEU H . 42 LEU H 1 1
417 1 1 1 1 41 MET H . 41 MET H 1 1
417 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
418 1 1 1 1 41 MET H . 41 MET H 1 1
418 1 2 1 1 43 SER H . 43 SER H 1 1
419 1 1 1 1 41 MET HA . 41 MET HA 1 1
419 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
420 1 1 1 1 41 MET HA . 41 MET HA 1 1
420 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
421 1 1 1 1 42 LEU H . 42 LEU H 1 1
421 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
422 1 1 1 1 42 LEU H . 42 LEU H 1 1
422 1 2 1 1 42 LEU MD1 . 42 LEU HD11 1 1
423 1 1 1 1 42 LEU H . 42 LEU H 1 1
423 1 2 1 1 43 SER H . 43 SER H 1 1
424 1 1 1 1 42 LEU H . 42 LEU H 1 1
424 1 2 1 1 44 ILE H . 44 ILE H 1 1
425 1 1 1 1 42 LEU H . 42 LEU H 1 1
425 1 2 1 1 45 GLU H . 45 GLU H 1 1
426 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
426 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
427 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
427 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
428 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
428 1 2 1 1 43 SER HA . 43 SER HA 1 1
429 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
429 1 2 1 1 45 GLU H . 45 GLU H 1 1
430 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
430 1 2 1 1 46 GLN H . 46 GLN H 1 1
431 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
431 1 2 1 1 43 SER H . 43 SER H 1 1
432 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
432 1 2 1 1 44 ILE H . 44 ILE H 1 1
433 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
433 1 2 1 1 46 GLN H . 46 GLN H 1 1
434 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
434 1 2 1 1 46 GLN QE . 46 GLN QE2 1 1
435 1 1 1 1 43 SER H . 43 SER H 1 1
435 1 2 1 1 43 SER QB . 43 SER QB 1 1
436 1 1 1 1 43 SER H . 43 SER H 1 1
436 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
437 1 1 1 1 43 SER H . 43 SER H 1 1
437 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
438 1 1 1 1 43 SER H . 43 SER H 1 1
438 1 2 1 1 45 GLU H . 45 GLU H 1 1
439 1 1 1 1 43 SER HA . 43 SER HA 1 1
439 1 2 1 1 43 SER QB . 43 SER QB 1 1
440 1 1 1 1 43 SER HA . 43 SER HA 1 1
440 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
441 1 1 1 1 43 SER HA . 43 SER HA 1 1
441 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
442 1 1 1 1 43 SER HA . 43 SER HA 1 1
442 1 2 1 1 55 ILE MD . 55 ILE HD11 1 1
443 1 1 1 1 43 SER QB . 43 SER QB 1 1
443 1 2 1 1 44 ILE H . 44 ILE H 1 1
444 1 1 1 1 44 ILE H . 44 ILE H 1 1
444 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
445 1 1 1 1 44 ILE H . 44 ILE H 1 1
445 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
446 1 1 1 1 44 ILE H . 44 ILE H 1 1
446 1 2 1 1 46 GLN H . 46 GLN H 1 1
447 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
447 1 2 1 1 44 ILE MD . 44 ILE HD11 1 1
448 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
448 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
449 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
449 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
450 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
450 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
451 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
451 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
452 1 1 1 1 44 ILE QG . 44 ILE QG1 1 1
452 1 2 1 1 44 ILE MG . 44 ILE HG21 1 1
453 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
453 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
454 1 1 1 1 46 GLN H . 46 GLN H 1 1
454 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
455 1 1 1 1 46 GLN H . 46 GLN H 1 1
455 1 2 1 1 46 GLN QE . 46 GLN QE2 1 1
456 1 1 1 1 46 GLN H . 46 GLN H 1 1
456 1 2 1 1 47 TYR H . 47 TYR H 1 1
457 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
457 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
458 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
458 1 2 1 1 46 GLN QE . 46 GLN QE2 1 1
459 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
459 1 2 1 1 47 TYR H . 47 TYR H 1 1
460 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
460 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
461 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
461 1 2 1 1 47 TYR QB . 47 TYR QB 1 1
462 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
462 1 2 1 1 48 THR H . 48 THR H 1 1
463 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
463 1 2 1 1 46 GLN QE . 46 GLN QE2 1 1
464 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
464 1 2 1 1 46 GLN QG . 46 GLN QG 1 1
465 1 1 1 1 46 GLN QE . 46 GLN QE2 1 1
465 1 2 1 1 47 TYR H . 47 TYR H 1 1
466 1 1 1 1 46 GLN QE . 46 GLN QE2 1 1
466 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
467 1 1 1 1 46 GLN QE . 46 GLN QE2 1 1
467 1 2 1 1 48 THR H . 48 THR H 1 1
468 1 1 1 1 46 GLN QG . 46 GLN QG 1 1
468 1 2 1 1 48 THR HB . 48 THR HB 1 1
469 1 1 1 1 47 TYR H . 47 TYR H 1 1
469 1 2 1 1 47 TYR QD . 47 TYR HD2 1 1
470 1 1 1 1 47 TYR H . 47 TYR H 1 1
470 1 2 1 1 48 THR H . 48 THR H 1 1
471 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
471 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
472 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
472 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
473 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
473 1 2 1 1 48 THR H . 48 THR H 1 1
474 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
474 1 2 1 1 48 THR HA . 48 THR HA 1 1
475 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
475 1 2 1 1 49 ASP H . 49 ASP H 1 1
476 1 1 1 1 47 TYR QB . 47 TYR QB 1 1
476 1 2 1 1 55 ILE MD . 55 ILE HD11 1 1
477 1 1 1 1 47 TYR QD . 47 TYR HD2 1 1
477 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
478 1 1 1 1 47 TYR QD . 47 TYR HD2 1 1
478 1 2 1 1 55 ILE MD . 55 ILE HD11 1 1
479 1 1 1 1 47 TYR QD . 47 TYR HD2 1 1
479 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
480 1 1 1 1 47 TYR QD . 47 TYR HD2 1 1
480 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
481 1 1 1 1 47 TYR HE2 . 47 TYR HE2 1 1
481 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
482 1 1 1 1 48 THR H . 48 THR H 1 1
482 1 2 1 1 48 THR HB . 48 THR HB 1 1
483 1 1 1 1 48 THR H . 48 THR H 1 1
483 1 2 1 1 49 ASP H . 49 ASP H 1 1
484 1 1 1 1 48 THR H . 48 THR H 1 1
484 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
485 1 1 1 1 48 THR H . 48 THR H 1 1
485 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
486 1 1 1 1 48 THR HA . 48 THR HA 1 1
486 1 2 1 1 49 ASP H . 49 ASP H 1 1
487 1 1 1 1 48 THR HA . 48 THR HA 1 1
487 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
488 1 1 1 1 48 THR HA . 48 THR HA 1 1
488 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
489 1 1 1 1 48 THR HB . 48 THR HB 1 1
489 1 2 1 1 49 ASP H . 49 ASP H 1 1
490 1 1 1 1 48 THR HB . 48 THR HB 1 1
490 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
491 1 1 1 1 48 THR HB . 48 THR HB 1 1
491 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
492 1 1 1 1 49 ASP H . 49 ASP H 1 1
492 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
493 1 1 1 1 49 ASP H . 49 ASP H 1 1
493 1 2 1 1 52 GLY H . 52 GLY H 1 1
494 1 1 1 1 49 ASP H . 49 ASP H 1 1
494 1 2 1 1 53 GLN H . 53 GLN H 1 1
495 1 1 1 1 49 ASP H . 49 ASP H 1 1
495 1 2 1 1 53 GLN HA . 53 GLN HA 1 1
496 1 1 1 1 49 ASP H . 49 ASP H 1 1
496 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
497 1 1 1 1 49 ASP H . 49 ASP H 1 1
497 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
498 1 1 1 1 49 ASP H . 49 ASP H 1 1
498 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
499 1 1 1 1 49 ASP H . 49 ASP H 1 1
499 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
500 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
500 1 2 1 1 51 LYS H . 51 LYS H 1 1
501 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
501 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
502 1 1 1 1 50 GLY H . 50 GLY H 1 1
502 1 2 1 1 51 LYS H . 51 LYS H 1 1
503 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
503 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
504 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
504 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
505 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
505 1 2 1 1 52 GLY H . 52 GLY H 1 1
506 1 1 1 1 51 LYS H . 51 LYS H 1 1
506 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
507 1 1 1 1 51 LYS H . 51 LYS H 1 1
507 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
508 1 1 1 1 51 LYS H . 51 LYS H 1 1
508 1 2 1 1 53 GLN H . 53 GLN H 1 1
509 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
509 1 2 1 1 51 LYS QB . 51 LYS QB 1 1
510 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
510 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
511 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
511 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
512 1 1 1 1 51 LYS HA . 51 LYS HA 1 1
512 1 2 1 1 52 GLY H . 52 GLY H 1 1
513 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
513 1 2 1 1 51 LYS QD . 51 LYS QD 1 1
514 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
514 1 2 1 1 51 LYS QE . 51 LYS QE 1 1
515 1 1 1 1 51 LYS QB . 51 LYS QB 1 1
515 1 2 1 1 52 GLY QA . 52 GLY QA 1 1
516 1 1 1 1 51 LYS QE . 51 LYS QE 1 1
516 1 2 1 1 51 LYS QG . 51 LYS QG 1 1
517 1 1 1 1 52 GLY H . 52 GLY H 1 1
517 1 2 1 1 53 GLN H . 53 GLN H 1 1
518 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
518 1 2 1 1 85 PHE QD . 85 PHE HD2 1 1
519 1 1 1 1 53 GLN H . 53 GLN H 1 1
519 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
520 1 1 1 1 53 GLN H . 53 GLN H 1 1
520 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1
521 1 1 1 1 53 GLN H . 53 GLN H 1 1
521 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1
522 1 1 1 1 53 GLN H . 53 GLN H 1 1
522 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1
523 1 1 1 1 53 GLN H . 53 GLN H 1 1
523 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
524 1 1 1 1 53 GLN H . 53 GLN H 1 1
524 1 2 1 1 54 LYS H . 54 LYS H 1 1
525 1 1 1 1 53 GLN H . 53 GLN H 1 1
525 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
526 1 1 1 1 53 GLN H . 53 GLN H 1 1
526 1 2 1 1 85 PHE H . 85 PHE H 1 1
527 1 1 1 1 53 GLN H . 53 GLN H 1 1
527 1 2 1 1 85 PHE QD . 85 PHE HD2 1 1
528 1 1 1 1 53 GLN H . 53 GLN H 1 1
528 1 2 1 1 85 PHE QE . 85 PHE HE2 1 1
529 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
529 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
530 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
530 1 2 1 1 54 LYS H . 54 LYS H 1 1
531 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
531 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
532 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
532 1 2 1 1 54 LYS H . 54 LYS H 1 1
533 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1
533 1 2 1 1 84 LEU MD1 . 84 LEU HD11 1 1
534 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1
534 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
535 1 1 1 1 54 LYS H . 54 LYS H 1 1
535 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 1
536 1 1 1 1 54 LYS H . 54 LYS H 1 1
536 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
537 1 1 1 1 54 LYS H . 54 LYS H 1 1
537 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 1
538 1 1 1 1 54 LYS H . 54 LYS H 1 1
538 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
539 1 1 1 1 54 LYS H . 54 LYS H 1 1
539 1 2 1 1 55 ILE H . 55 ILE H 1 1
540 1 1 1 1 54 LYS H . 54 LYS H 1 1
540 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
541 1 1 1 1 54 LYS H . 54 LYS H 1 1
541 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
542 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
542 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
543 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
543 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
544 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
544 1 2 1 1 55 ILE H . 55 ILE H 1 1
545 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
545 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
546 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
546 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
547 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
547 1 2 1 1 56 SER H . 56 SER H 1 1
548 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
548 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
549 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
549 1 2 1 1 85 PHE QD . 85 PHE HD2 1 1
550 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
550 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
551 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
551 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
552 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
552 1 2 1 1 55 ILE H . 55 ILE H 1 1
553 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
553 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
554 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
554 1 2 1 1 56 SER H . 56 SER H 1 1
555 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
555 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
556 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 1
556 1 2 1 1 55 ILE H . 55 ILE H 1 1
557 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 1
557 1 2 1 1 55 ILE H . 55 ILE H 1 1
558 1 1 1 1 54 LYS QD . 54 LYS QD 1 1
558 1 2 1 1 56 SER H . 56 SER H 1 1
559 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
559 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
560 1 1 1 1 54 LYS QG . 54 LYS QG 1 1
560 1 2 1 1 56 SER H . 56 SER H 1 1
561 1 1 1 1 54 LYS QG . 54 LYS QG 1 1
561 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
562 1 1 1 1 55 ILE H . 55 ILE H 1 1
562 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
563 1 1 1 1 55 ILE H . 55 ILE H 1 1
563 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
564 1 1 1 1 55 ILE H . 55 ILE H 1 1
564 1 2 1 1 56 SER H . 56 SER H 1 1
565 1 1 1 1 55 ILE H . 55 ILE H 1 1
565 1 2 1 1 56 SER HA . 56 SER HA 1 1
566 1 1 1 1 55 ILE H . 55 ILE H 1 1
566 1 2 1 1 85 PHE H . 85 PHE H 1 1
567 1 1 1 1 55 ILE H . 55 ILE H 1 1
567 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
568 1 1 1 1 55 ILE H . 55 ILE H 1 1
568 1 2 1 1 86 VAL H . 86 VAL H 1 1
569 1 1 1 1 55 ILE H . 55 ILE H 1 1
569 1 2 1 1 87 HIS H . 87 HIS H 1 1
570 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
570 1 2 1 1 55 ILE MD . 55 ILE HD11 1 1
571 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
571 1 2 1 1 55 ILE HG12 . 55 ILE HG12 1 1
572 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
572 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
573 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
573 1 2 1 1 55 ILE HG13 . 55 ILE HG13 1 1
574 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
574 1 2 1 1 55 ILE MG . 55 ILE HG21 1 1
575 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
575 1 2 1 1 56 SER H . 56 SER H 1 1
576 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
576 1 2 1 1 56 SER HA . 56 SER HA 1 1
577 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
577 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
578 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
578 1 2 1 1 55 ILE MD . 55 ILE HD11 1 1
579 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
579 1 2 1 1 56 SER H . 56 SER H 1 1
580 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
580 1 2 1 1 56 SER HA . 56 SER HA 1 1
581 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
581 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
582 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
582 1 2 1 1 86 VAL H . 86 VAL H 1 1
583 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
583 1 2 1 1 86 VAL MG1 . 86 VAL HG11 1 1
584 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
584 1 2 1 1 86 VAL MG2 . 86 VAL HG21 1 1
585 1 1 1 1 55 ILE MD . 55 ILE HD11 1 1
585 1 2 1 1 78 ILE MG . 78 ILE HG21 1 1
586 1 1 1 1 55 ILE MD . 55 ILE HD11 1 1
586 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
587 1 1 1 1 55 ILE MD . 55 ILE HD11 1 1
587 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
588 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
588 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
589 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
589 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
590 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
590 1 2 1 1 85 PHE H . 85 PHE H 1 1
591 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
591 1 2 1 1 86 VAL H . 86 VAL H 1 1
592 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
592 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
593 1 1 1 1 55 ILE MG . 55 ILE HG21 1 1
593 1 2 1 1 56 SER HA . 56 SER HA 1 1
594 1 1 1 1 55 ILE MG . 55 ILE HG21 1 1
594 1 2 1 1 57 VAL H . 57 VAL H 1 1
595 1 1 1 1 55 ILE MG . 55 ILE HG21 1 1
595 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
596 1 1 1 1 55 ILE MG . 55 ILE HG21 1 1
596 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
597 1 1 1 1 55 ILE MG . 55 ILE HG21 1 1
597 1 2 1 1 86 VAL MG2 . 86 VAL HG21 1 1
598 1 1 1 1 56 SER H . 56 SER H 1 1
598 1 2 1 1 56 SER QB . 56 SER QB 1 1
599 1 1 1 1 56 SER H . 56 SER H 1 1
599 1 2 1 1 57 VAL H . 57 VAL H 1 1
600 1 1 1 1 56 SER HA . 56 SER HA 1 1
600 1 2 1 1 56 SER QB . 56 SER QB 1 1
601 1 1 1 1 56 SER HA . 56 SER HA 1 1
601 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
602 1 1 1 1 56 SER HA . 56 SER HA 1 1
602 1 2 1 1 87 HIS H . 87 HIS H 1 1
603 1 1 1 1 56 SER HA . 56 SER HA 1 1
603 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 1
604 1 1 1 1 56 SER HA . 56 SER HA 1 1
604 1 2 1 1 87 HIS QB . 87 HIS QB 1 1
605 1 1 1 1 56 SER HA . 56 SER HA 1 1
605 1 2 1 1 87 HIS HB3 . 87 HIS HB3 1 1
606 1 1 1 1 56 SER QB . 56 SER QB 1 1
606 1 2 1 1 57 VAL H . 57 VAL H 1 1
607 1 1 1 1 57 VAL H . 57 VAL H 1 1
607 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
608 1 1 1 1 57 VAL H . 57 VAL H 1 1
608 1 2 1 1 57 VAL MG2 . 57 VAL HG21 1 1
609 1 1 1 1 57 VAL H . 57 VAL H 1 1
609 1 2 1 1 58 HIS H . 58 HIS H 1 1
610 1 1 1 1 57 VAL H . 57 VAL H 1 1
610 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1
611 1 1 1 1 57 VAL H . 57 VAL H 1 1
611 1 2 1 1 86 VAL MG2 . 86 VAL HG21 1 1
612 1 1 1 1 57 VAL H . 57 VAL H 1 1
612 1 2 1 1 87 HIS H . 87 HIS H 1 1
613 1 1 1 1 57 VAL H . 57 VAL H 1 1
613 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
614 1 1 1 1 57 VAL H . 57 VAL H 1 1
614 1 2 1 1 87 HIS QB . 87 HIS QB 1 1
615 1 1 1 1 57 VAL H . 57 VAL H 1 1
615 1 2 1 1 88 SER QB . 88 SER QB 1 1
616 1 1 1 1 57 VAL H . 57 VAL H 1 1
616 1 2 1 1 89 ILE H . 89 ILE H 1 1
617 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
617 1 2 1 1 57 VAL MG1 . 57 VAL HG11 1 1
618 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
618 1 2 1 1 58 HIS H . 58 HIS H 1 1
619 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
619 1 2 1 1 88 SER HA . 88 SER HA 1 1
620 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
620 1 2 1 1 58 HIS H . 58 HIS H 1 1
621 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
621 1 2 1 1 59 VAL MG2 . 59 VAL HG21 1 1
622 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
622 1 2 1 1 89 ILE H . 89 ILE H 1 1
623 1 1 1 1 57 VAL MG1 . 57 VAL HG11 1 1
623 1 2 1 1 58 HIS H . 58 HIS H 1 1
624 1 1 1 1 57 VAL MG1 . 57 VAL HG11 1 1
624 1 2 1 1 59 VAL H . 59 VAL H 1 1
625 1 1 1 1 57 VAL MG1 . 57 VAL HG11 1 1
625 1 2 1 1 88 SER QB . 88 SER QB 1 1
626 1 1 1 1 58 HIS H . 58 HIS H 1 1
626 1 2 1 1 58 HIS QB . 58 HIS QB 1 1
627 1 1 1 1 58 HIS H . 58 HIS H 1 1
627 1 2 1 1 58 HIS HD2 . 58 HIS HD2 1 1
628 1 1 1 1 58 HIS H . 58 HIS H 1 1
628 1 2 1 1 59 VAL H . 59 VAL H 1 1
629 1 1 1 1 58 HIS H . 58 HIS H 1 1
629 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
630 1 1 1 1 58 HIS H . 58 HIS H 1 1
630 1 2 1 1 89 ILE H . 89 ILE H 1 1
631 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
631 1 2 1 1 58 HIS QB . 58 HIS QB 1 1
632 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
632 1 2 1 1 59 VAL H . 59 VAL H 1 1
633 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
633 1 2 1 1 88 SER HA . 88 SER HA 1 1
634 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
634 1 2 1 1 89 ILE H . 89 ILE H 1 1
635 1 1 1 1 58 HIS HA . 58 HIS HA 1 1
635 1 2 1 1 89 ILE MG . 89 ILE HG21 1 1
636 1 1 1 1 58 HIS QB . 58 HIS QB 1 1
636 1 2 1 1 59 VAL H . 59 VAL H 1 1
637 1 1 1 1 58 HIS QB . 58 HIS QB 1 1
637 1 2 1 1 89 ILE MG . 89 ILE HG21 1 1
638 1 1 1 1 58 HIS HD2 . 58 HIS HD2 1 1
638 1 2 1 1 89 ILE H . 89 ILE H 1 1
639 1 1 1 1 59 VAL H . 59 VAL H 1 1
639 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
640 1 1 1 1 59 VAL H . 59 VAL H 1 1
640 1 2 1 1 59 VAL MG2 . 59 VAL HG21 1 1
641 1 1 1 1 59 VAL H . 59 VAL H 1 1
641 1 2 1 1 60 LYS H . 60 LYS H 1 1
642 1 1 1 1 59 VAL H . 59 VAL H 1 1
642 1 2 1 1 89 ILE H . 89 ILE H 1 1
643 1 1 1 1 59 VAL H . 59 VAL H 1 1
643 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
644 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
644 1 2 1 1 60 LYS H . 60 LYS H 1 1
645 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
645 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
646 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
646 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 1
647 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
647 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
648 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
648 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
649 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
649 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
650 1 1 1 1 59 VAL MG2 . 59 VAL HG21 1 1
650 1 2 1 1 88 SER HA . 88 SER HA 1 1
651 1 1 1 1 59 VAL MG2 . 59 VAL HG21 1 1
651 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
652 1 1 1 1 60 LYS H . 60 LYS H 1 1
652 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
653 1 1 1 1 60 LYS H . 60 LYS H 1 1
653 1 2 1 1 61 LEU H . 61 LEU H 1 1
654 1 1 1 1 60 LYS H . 60 LYS H 1 1
654 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
655 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
655 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
656 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
656 1 2 1 1 61 LEU H . 61 LEU H 1 1
657 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
657 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
658 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
658 1 2 1 1 62 GLY H . 62 GLY H 1 1
659 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
659 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
660 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
660 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
661 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
661 1 2 1 1 89 ILE MG . 89 ILE HG21 1 1
662 1 1 1 1 61 LEU H . 61 LEU H 1 1
662 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 1
663 1 1 1 1 61 LEU H . 61 LEU H 1 1
663 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
664 1 1 1 1 61 LEU H . 61 LEU H 1 1
664 1 2 1 1 62 GLY H . 62 GLY H 1 1
665 1 1 1 1 61 LEU H . 61 LEU H 1 1
665 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
666 1 1 1 1 61 LEU H . 61 LEU H 1 1
666 1 2 1 1 91 SER H . 91 SER H 1 1
667 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
667 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
668 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
668 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
669 1 1 1 1 61 LEU MD1 . 61 LEU HD11 1 1
669 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
670 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
670 1 2 1 1 62 GLY H . 62 GLY H 1 1
671 1 1 1 1 62 GLY H . 62 GLY H 1 1
671 1 2 1 1 63 ASN H . 63 ASN H 1 1
672 1 1 1 1 62 GLY H . 62 GLY H 1 1
672 1 2 1 1 63 ASN HA . 63 ASN HA 1 1
673 1 1 1 1 62 GLY H . 62 GLY H 1 1
673 1 2 1 1 64 ARG H . 64 ARG H 1 1
674 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
674 1 2 1 1 63 ASN H . 63 ASN H 1 1
675 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
675 1 2 1 1 64 ARG H . 64 ARG H 1 1
676 1 1 1 1 63 ASN H . 63 ASN H 1 1
676 1 2 1 1 63 ASN QB . 63 ASN QB 1 1
677 1 1 1 1 63 ASN H . 63 ASN H 1 1
677 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
678 1 1 1 1 63 ASN H . 63 ASN H 1 1
678 1 2 1 1 64 ARG H . 64 ARG H 1 1
679 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
679 1 2 1 1 63 ASN HB2 . 63 ASN HB2 1 1
680 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
680 1 2 1 1 63 ASN HB3 . 63 ASN HB3 1 1
681 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
681 1 2 1 1 64 ARG H . 64 ARG H 1 1
682 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
682 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
683 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
683 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
684 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
684 1 2 1 1 93 VAL H . 93 VAL H 1 1
685 1 1 1 1 63 ASN HA . 63 ASN HA 1 1
685 1 2 1 1 93 VAL MG1 . 93 VAL HG11 1 1
686 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
686 1 2 1 1 63 ASN QD . 63 ASN QD2 1 1
687 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
687 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
688 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
688 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
689 1 1 1 1 63 ASN QB . 63 ASN QB 1 1
689 1 2 1 1 93 VAL MG1 . 93 VAL HG11 1 1
690 1 1 1 1 63 ASN HB2 . 63 ASN HB2 1 1
690 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
691 1 1 1 1 63 ASN HB3 . 63 ASN HB3 1 1
691 1 2 1 1 63 ASN HD22 . 63 ASN HD22 1 1
692 1 1 1 1 64 ARG H . 64 ARG H 1 1
692 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
693 1 1 1 1 64 ARG H . 64 ARG H 1 1
693 1 2 1 1 65 PHE H . 65 PHE H 1 1
694 1 1 1 1 64 ARG H . 64 ARG H 1 1
694 1 2 1 1 66 LEU H . 66 LEU H 1 1
695 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
695 1 2 1 1 65 PHE QB . 65 PHE QB 1 1
696 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
696 1 2 1 1 65 PHE QB . 65 PHE QB 1 1
697 1 1 1 1 65 PHE H . 65 PHE H 1 1
697 1 2 1 1 65 PHE HA . 65 PHE HA 1 1
698 1 1 1 1 65 PHE H . 65 PHE H 1 1
698 1 2 1 1 66 LEU H . 66 LEU H 1 1
699 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
699 1 2 1 1 66 LEU H . 66 LEU H 1 1
700 1 1 1 1 65 PHE HA . 65 PHE HA 1 1
700 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
701 1 1 1 1 65 PHE QB . 65 PHE QB 1 1
701 1 2 1 1 65 PHE HD2 . 65 PHE HD2 1 1
702 1 1 1 1 66 LEU H . 66 LEU H 1 1
702 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
703 1 1 1 1 66 LEU H . 66 LEU H 1 1
703 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
704 1 1 1 1 66 LEU H . 66 LEU H 1 1
704 1 2 1 1 67 TYR H . 67 TYR H 1 1
705 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
705 1 2 1 1 66 LEU QD . 66 LEU HD11 1 1
706 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
706 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
707 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
707 1 2 1 1 67 TYR H . 67 TYR H 1 1
708 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
708 1 2 1 1 67 TYR HA . 67 TYR HA 1 1
709 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
709 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
710 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
710 1 2 1 1 67 TYR H . 67 TYR H 1 1
711 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
711 1 2 1 1 68 LYS H . 68 LYS H 1 1
712 1 1 1 1 66 LEU QD . 66 LEU HD11 1 1
712 1 2 1 1 67 TYR H . 67 TYR H 1 1
713 1 1 1 1 66 LEU QD . 66 LEU HD11 1 1
713 1 2 1 1 67 TYR QD . 67 TYR HD2 1 1
714 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
714 1 2 1 1 67 TYR H . 67 TYR H 1 1
715 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
715 1 2 1 1 68 LYS H . 68 LYS H 1 1
716 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
716 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
717 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
717 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
718 1 1 1 1 67 TYR H . 67 TYR H 1 1
718 1 2 1 1 67 TYR QB . 67 TYR QB 1 1
719 1 1 1 1 67 TYR H . 67 TYR H 1 1
719 1 2 1 1 67 TYR QD . 67 TYR HD2 1 1
720 1 1 1 1 67 TYR H . 67 TYR H 1 1
720 1 2 1 1 67 TYR QE . 67 TYR HE2 1 1
721 1 1 1 1 67 TYR H . 67 TYR H 1 1
721 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
722 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
722 1 2 1 1 67 TYR QB . 67 TYR QB 1 1
723 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
723 1 2 1 1 67 TYR QD . 67 TYR HD2 1 1
724 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
724 1 2 1 1 68 LYS H . 68 LYS H 1 1
725 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
725 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
726 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
726 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
727 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
727 1 2 1 1 69 GLU H . 69 GLU H 1 1
728 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
728 1 2 1 1 70 GLN H . 70 GLN H 1 1
729 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
729 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
730 1 1 1 1 67 TYR QB . 67 TYR QB 1 1
730 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
731 1 1 1 1 68 LYS H . 68 LYS H 1 1
731 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
732 1 1 1 1 68 LYS H . 68 LYS H 1 1
732 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
733 1 1 1 1 68 LYS H . 68 LYS H 1 1
733 1 2 1 1 69 GLU H . 69 GLU H 1 1
734 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
734 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
735 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
735 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
736 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
736 1 2 1 1 70 GLN H . 70 GLN H 1 1
737 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
737 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
738 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
738 1 2 1 1 71 GLU H . 71 GLU H 1 1
739 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
739 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
740 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
740 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
741 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
741 1 2 1 1 72 GLU H . 72 GLU H 1 1
742 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
742 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
743 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
743 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
744 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
744 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
745 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
745 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
746 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
746 1 2 1 1 68 LYS QE . 68 LYS QE 1 1
747 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
747 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
748 1 1 1 1 68 LYS QE . 68 LYS QE 1 1
748 1 2 1 1 69 GLU HA . 69 GLU HA 1 1
749 1 1 1 1 68 LYS QE . 68 LYS QE 1 1
749 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
750 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
750 1 2 1 1 69 GLU H . 69 GLU H 1 1
751 1 1 1 1 69 GLU H . 69 GLU H 1 1
751 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
752 1 1 1 1 69 GLU H . 69 GLU H 1 1
752 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
753 1 1 1 1 69 GLU H . 69 GLU H 1 1
753 1 2 1 1 70 GLN H . 70 GLN H 1 1
754 1 1 1 1 69 GLU H . 69 GLU H 1 1
754 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
755 1 1 1 1 69 GLU H . 69 GLU H 1 1
755 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
756 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
756 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
757 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
757 1 2 1 1 71 GLU H . 71 GLU H 1 1
758 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
758 1 2 1 1 72 GLU H . 72 GLU H 1 1
759 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
759 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
760 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
760 1 2 1 1 73 GLN H . 73 GLN H 1 1
761 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
761 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
762 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
762 1 2 1 1 70 GLN H . 70 GLN H 1 1
763 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
763 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
764 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
764 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
765 1 1 1 1 69 GLU QB . 69 GLU QB 1 1
765 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
766 1 1 1 1 70 GLN H . 70 GLN H 1 1
766 1 2 1 1 70 GLN QB . 70 GLN QB 1 1
767 1 1 1 1 70 GLN H . 70 GLN H 1 1
767 1 2 1 1 71 GLU H . 71 GLU H 1 1
768 1 1 1 1 70 GLN H . 70 GLN H 1 1
768 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
769 1 1 1 1 70 GLN H . 70 GLN H 1 1
769 1 2 1 1 72 GLU H . 72 GLU H 1 1
770 1 1 1 1 70 GLN H . 70 GLN H 1 1
770 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
771 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
771 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
772 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
772 1 2 1 1 72 GLU H . 72 GLU H 1 1
773 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
773 1 2 1 1 73 GLN H . 73 GLN H 1 1
774 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
774 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
775 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
775 1 2 1 1 73 GLN QE . 73 GLN QE2 1 1
776 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
776 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
777 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
777 1 2 1 1 70 GLN QE . 70 GLN QE2 1 1
778 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
778 1 2 1 1 70 GLN QG . 70 GLN QG 1 1
779 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
779 1 2 1 1 71 GLU H . 71 GLU H 1 1
780 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
780 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
781 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
781 1 2 1 1 72 GLU H . 72 GLU H 1 1
782 1 1 1 1 70 GLN QB . 70 GLN QB 1 1
782 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
783 1 1 1 1 71 GLU H . 71 GLU H 1 1
783 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
784 1 1 1 1 71 GLU H . 71 GLU H 1 1
784 1 2 1 1 72 GLU H . 72 GLU H 1 1
785 1 1 1 1 71 GLU H . 71 GLU H 1 1
785 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
786 1 1 1 1 71 GLU H . 71 GLU H 1 1
786 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
787 1 1 1 1 71 GLU H . 71 GLU H 1 1
787 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
788 1 1 1 1 71 GLU H . 71 GLU H 1 1
788 1 2 1 1 73 GLN H . 73 GLN H 1 1
789 1 1 1 1 71 GLU H . 71 GLU H 1 1
789 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
790 1 1 1 1 71 GLU H . 71 GLU H 1 1
790 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
791 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
791 1 2 1 1 71 GLU QB . 71 GLU QB 1 1
792 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
792 1 2 1 1 71 GLU QG . 71 GLU QG 1 1
793 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
793 1 2 1 1 74 LEU H . 74 LEU H 1 1
794 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
794 1 2 1 1 74 LEU MD1 . 74 LEU HD11 1 1
795 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
795 1 2 1 1 75 THR H . 75 THR H 1 1
796 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
796 1 2 1 1 72 GLU H . 72 GLU H 1 1
797 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
797 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
798 1 1 1 1 71 GLU QB . 71 GLU QB 1 1
798 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
799 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
799 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
800 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
800 1 2 1 1 72 GLU HA . 72 GLU HA 1 1
801 1 1 1 1 72 GLU H . 72 GLU H 1 1
801 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
802 1 1 1 1 72 GLU H . 72 GLU H 1 1
802 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
803 1 1 1 1 72 GLU H . 72 GLU H 1 1
803 1 2 1 1 73 GLN H . 73 GLN H 1 1
804 1 1 1 1 72 GLU H . 72 GLU H 1 1
804 1 2 1 1 74 LEU H . 74 LEU H 1 1
805 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
805 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
806 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
806 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
807 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
807 1 2 1 1 74 LEU H . 74 LEU H 1 1
808 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
808 1 2 1 1 75 THR H . 75 THR H 1 1
809 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
809 1 2 1 1 75 THR MG . 75 THR HG21 1 1
810 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
810 1 2 1 1 76 GLU H . 76 GLU H 1 1
811 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
811 1 2 1 1 73 GLN H . 73 GLN H 1 1
812 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
812 1 2 1 1 73 GLN HA . 73 GLN HA 1 1
813 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
813 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
814 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
814 1 2 1 1 74 LEU H . 74 LEU H 1 1
815 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
815 1 2 1 1 73 GLN HA . 73 GLN HA 1 1
816 1 1 1 1 72 GLU QG . 72 GLU QG 1 1
816 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
817 1 1 1 1 73 GLN H . 73 GLN H 1 1
817 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
818 1 1 1 1 73 GLN H . 73 GLN H 1 1
818 1 2 1 1 73 GLN QE . 73 GLN QE2 1 1
819 1 1 1 1 73 GLN H . 73 GLN H 1 1
819 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
820 1 1 1 1 73 GLN H . 73 GLN H 1 1
820 1 2 1 1 74 LEU H . 74 LEU H 1 1
821 1 1 1 1 73 GLN H . 73 GLN H 1 1
821 1 2 1 1 75 THR H . 75 THR H 1 1
822 1 1 1 1 73 GLN H . 73 GLN H 1 1
822 1 2 1 1 76 GLU H . 76 GLU H 1 1
823 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
823 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
824 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
824 1 2 1 1 73 GLN QB . 73 GLN QB 1 1
825 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
825 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
826 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
826 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
827 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
827 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
828 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
828 1 2 1 1 76 GLU H . 76 GLU H 1 1
829 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
829 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
830 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
830 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
831 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
831 1 2 1 1 73 GLN QE . 73 GLN QE2 1 1
832 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
832 1 2 1 1 74 LEU H . 74 LEU H 1 1
833 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
833 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
834 1 1 1 1 73 GLN QB . 73 GLN QB 1 1
834 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
835 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 1
835 1 2 1 1 74 LEU H . 74 LEU H 1 1
836 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1
836 1 2 1 1 74 LEU H . 74 LEU H 1 1
837 1 1 1 1 73 GLN QE . 73 GLN QE2 1 1
837 1 2 1 1 73 GLN QG . 73 GLN QG 1 1
838 1 1 1 1 73 GLN QE . 73 GLN QE2 1 1
838 1 2 1 1 74 LEU H . 74 LEU H 1 1
839 1 1 1 1 73 GLN QG . 73 GLN QG 1 1
839 1 2 1 1 74 LEU H . 74 LEU H 1 1
840 1 1 1 1 73 GLN QG . 73 GLN QG 1 1
840 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
841 1 1 1 1 74 LEU H . 74 LEU H 1 1
841 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
842 1 1 1 1 74 LEU H . 74 LEU H 1 1
842 1 2 1 1 74 LEU MD1 . 74 LEU HD11 1 1
843 1 1 1 1 74 LEU H . 74 LEU H 1 1
843 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
844 1 1 1 1 74 LEU H . 74 LEU H 1 1
844 1 2 1 1 75 THR H . 75 THR H 1 1
845 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
845 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
846 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
846 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
847 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
847 1 2 1 1 74 LEU MD1 . 74 LEU HD11 1 1
848 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
848 1 2 1 1 75 THR HA . 75 THR HA 1 1
849 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
849 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
850 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
850 1 2 1 1 77 LEU QD . 77 LEU HD11 1 1
851 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
851 1 2 1 1 74 LEU MD1 . 74 LEU HD11 1 1
852 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
852 1 2 1 1 75 THR H . 75 THR H 1 1
853 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
853 1 2 1 1 75 THR H . 75 THR H 1 1
854 1 1 1 1 74 LEU MD1 . 74 LEU HD11 1 1
854 1 2 1 1 75 THR H . 75 THR H 1 1
855 1 1 1 1 74 LEU MD1 . 74 LEU HD11 1 1
855 1 2 1 1 75 THR HA . 75 THR HA 1 1
856 1 1 1 1 74 LEU MD1 . 74 LEU HD11 1 1
856 1 2 1 1 76 GLU H . 76 GLU H 1 1
857 1 1 1 1 74 LEU HG . 74 LEU HG 1 1
857 1 2 1 1 75 THR HA . 75 THR HA 1 1
858 1 1 1 1 75 THR H . 75 THR H 1 1
858 1 2 1 1 75 THR MG . 75 THR HG21 1 1
859 1 1 1 1 75 THR H . 75 THR H 1 1
859 1 2 1 1 76 GLU H . 76 GLU H 1 1
860 1 1 1 1 75 THR H . 75 THR H 1 1
860 1 2 1 1 77 LEU H . 77 LEU H 1 1
861 1 1 1 1 75 THR HA . 75 THR HA 1 1
861 1 2 1 1 75 THR MG . 75 THR HG21 1 1
862 1 1 1 1 75 THR HA . 75 THR HA 1 1
862 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
863 1 1 1 1 75 THR HA . 75 THR HA 1 1
863 1 2 1 1 77 LEU H . 77 LEU H 1 1
864 1 1 1 1 75 THR HA . 75 THR HA 1 1
864 1 2 1 1 78 ILE H . 78 ILE H 1 1
865 1 1 1 1 75 THR HA . 75 THR HA 1 1
865 1 2 1 1 79 ALA H . 79 ALA H 1 1
866 1 1 1 1 75 THR MG . 75 THR HG21 1 1
866 1 2 1 1 76 GLU H . 76 GLU H 1 1
867 1 1 1 1 75 THR MG . 75 THR HG21 1 1
867 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
868 1 1 1 1 75 THR MG . 75 THR HG21 1 1
868 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
869 1 1 1 1 75 THR MG . 75 THR HG21 1 1
869 1 2 1 1 78 ILE MD . 78 ILE HD11 1 1
870 1 1 1 1 75 THR MG . 75 THR HG21 1 1
870 1 2 1 1 79 ALA H . 79 ALA H 1 1
871 1 1 1 1 75 THR MG . 75 THR HG21 1 1
871 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
872 1 1 1 1 75 THR MG . 75 THR HG21 1 1
872 1 2 1 1 79 ALA MB . 79 ALA HB1 1 1
873 1 1 1 1 76 GLU H . 76 GLU H 1 1
873 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
874 1 1 1 1 76 GLU H . 76 GLU H 1 1
874 1 2 1 1 77 LEU H . 77 LEU H 1 1
875 1 1 1 1 76 GLU H . 76 GLU H 1 1
875 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
876 1 1 1 1 76 GLU H . 76 GLU H 1 1
876 1 2 1 1 77 LEU QD . 77 LEU HD11 1 1
877 1 1 1 1 76 GLU H . 76 GLU H 1 1
877 1 2 1 1 79 ALA H . 79 ALA H 1 1
878 1 1 1 1 76 GLU H . 76 GLU H 1 1
878 1 2 1 1 79 ALA MB . 79 ALA HB1 1 1
879 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
879 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
880 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
880 1 2 1 1 76 GLU QG . 76 GLU QG 1 1
881 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
881 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
882 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
882 1 2 1 1 77 LEU QD . 77 LEU HD11 1 1
883 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
883 1 2 1 1 79 ALA H . 79 ALA H 1 1
884 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
884 1 2 1 1 79 ALA MB . 79 ALA HB1 1 1
885 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
885 1 2 1 1 80 SER H . 80 SER H 1 1
886 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
886 1 2 1 1 77 LEU H . 77 LEU H 1 1
887 1 1 1 1 76 GLU QB . 76 GLU QB 1 1
887 1 2 1 1 77 LEU QD . 77 LEU HD11 1 1
888 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
888 1 2 1 1 77 LEU H . 77 LEU H 1 1
889 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
889 1 2 1 1 77 LEU QD . 77 LEU HD11 1 1
890 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
890 1 2 1 1 77 LEU H . 77 LEU H 1 1
891 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
891 1 2 1 1 77 LEU QD . 77 LEU HD11 1 1
892 1 1 1 1 77 LEU H . 77 LEU H 1 1
892 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
893 1 1 1 1 77 LEU H . 77 LEU H 1 1
893 1 2 1 1 77 LEU QD . 77 LEU HD11 1 1
894 1 1 1 1 77 LEU H . 77 LEU H 1 1
894 1 2 1 1 78 ILE H . 78 ILE H 1 1
895 1 1 1 1 77 LEU H . 77 LEU H 1 1
895 1 2 1 1 79 ALA H . 79 ALA H 1 1
896 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
896 1 2 1 1 77 LEU QB . 77 LEU QB 1 1
897 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
897 1 2 1 1 77 LEU QD . 77 LEU HD11 1 1
898 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
898 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
899 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
899 1 2 1 1 79 ALA H . 79 ALA H 1 1
900 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
900 1 2 1 1 80 SER H . 80 SER H 1 1
901 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
901 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
902 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
902 1 2 1 1 78 ILE H . 78 ILE H 1 1
903 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
903 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
904 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
904 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
905 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
905 1 2 1 1 78 ILE MD . 78 ILE HD11 1 1
906 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
906 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
907 1 1 1 1 77 LEU QB . 77 LEU QB 1 1
907 1 2 1 1 79 ALA H . 79 ALA H 1 1
908 1 1 1 1 77 LEU QD . 77 LEU HD11 1 1
908 1 2 1 1 78 ILE H . 78 ILE H 1 1
909 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
909 1 2 1 1 78 ILE H . 78 ILE H 1 1
910 1 1 1 1 78 ILE H . 78 ILE H 1 1
910 1 2 1 1 78 ILE MD . 78 ILE HD11 1 1
911 1 1 1 1 78 ILE H . 78 ILE H 1 1
911 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
912 1 1 1 1 78 ILE H . 78 ILE H 1 1
912 1 2 1 1 79 ALA H . 79 ALA H 1 1
913 1 1 1 1 78 ILE H . 78 ILE H 1 1
913 1 2 1 1 80 SER H . 80 SER H 1 1
914 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
914 1 2 1 1 78 ILE MD . 78 ILE HD11 1 1
915 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
915 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
916 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
916 1 2 1 1 80 SER H . 80 SER H 1 1
917 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
917 1 2 1 1 81 LYS H . 81 LYS H 1 1
918 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
918 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
919 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
919 1 2 1 1 79 ALA H . 79 ALA H 1 1
920 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
920 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
921 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
921 1 2 1 1 80 SER H . 80 SER H 1 1
922 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
922 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
923 1 1 1 1 78 ILE MD . 78 ILE HD11 1 1
923 1 2 1 1 79 ALA H . 79 ALA H 1 1
924 1 1 1 1 78 ILE QG . 78 ILE QG1 1 1
924 1 2 1 1 79 ALA H . 79 ALA H 1 1
925 1 1 1 1 79 ALA H . 79 ALA H 1 1
925 1 2 1 1 79 ALA MB . 79 ALA HB1 1 1
926 1 1 1 1 79 ALA H . 79 ALA H 1 1
926 1 2 1 1 80 SER H . 80 SER H 1 1
927 1 1 1 1 79 ALA H . 79 ALA H 1 1
927 1 2 1 1 81 LYS H . 81 LYS H 1 1
928 1 1 1 1 79 ALA H . 79 ALA H 1 1
928 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
929 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
929 1 2 1 1 81 LYS H . 81 LYS H 1 1
930 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
930 1 2 1 1 82 LYS H . 82 LYS H 1 1
931 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
931 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
932 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
932 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
933 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
933 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
934 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
934 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
935 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
935 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
936 1 1 1 1 79 ALA MB . 79 ALA HB1 1 1
936 1 2 1 1 80 SER H . 80 SER H 1 1
937 1 1 1 1 79 ALA MB . 79 ALA HB1 1 1
937 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
938 1 1 1 1 79 ALA MB . 79 ALA HB1 1 1
938 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
939 1 1 1 1 79 ALA MB . 79 ALA HB1 1 1
939 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
940 1 1 1 1 80 SER H . 80 SER H 1 1
940 1 2 1 1 80 SER QB . 80 SER QB 1 1
941 1 1 1 1 80 SER H . 80 SER H 1 1
941 1 2 1 1 81 LYS H . 81 LYS H 1 1
942 1 1 1 1 80 SER H . 80 SER H 1 1
942 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
943 1 1 1 1 80 SER H . 80 SER H 1 1
943 1 2 1 1 82 LYS H . 82 LYS H 1 1
944 1 1 1 1 80 SER HA . 80 SER HA 1 1
944 1 2 1 1 82 LYS H . 82 LYS H 1 1
945 1 1 1 1 81 LYS H . 81 LYS H 1 1
945 1 2 1 1 81 LYS QB . 81 LYS QB 1 1
946 1 1 1 1 81 LYS H . 81 LYS H 1 1
946 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
947 1 1 1 1 81 LYS H . 81 LYS H 1 1
947 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
948 1 1 1 1 81 LYS H . 81 LYS H 1 1
948 1 2 1 1 82 LYS H . 82 LYS H 1 1
949 1 1 1 1 81 LYS H . 81 LYS H 1 1
949 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
950 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
950 1 2 1 1 81 LYS HB2 . 81 LYS HB2 1 1
951 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
951 1 2 1 1 81 LYS QB . 81 LYS QB 1 1
952 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
952 1 2 1 1 81 LYS HB3 . 81 LYS HB3 1 1
953 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
953 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
954 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
954 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
955 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
955 1 2 1 1 82 LYS H . 82 LYS H 1 1
956 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
956 1 2 1 1 82 LYS HA . 82 LYS HA 1 1
957 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
957 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
958 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
958 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
959 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
959 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
960 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
960 1 2 1 1 82 LYS H . 82 LYS H 1 1
961 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
961 1 2 1 1 83 ASP H . 83 ASP H 1 1
962 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
962 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
963 1 1 1 1 81 LYS HB2 . 81 LYS HB2 1 1
963 1 2 1 1 82 LYS H . 82 LYS H 1 1
964 1 1 1 1 81 LYS HB3 . 81 LYS HB3 1 1
964 1 2 1 1 82 LYS H . 82 LYS H 1 1
965 1 1 1 1 81 LYS QG . 81 LYS QG 1 1
965 1 2 1 1 82 LYS H . 82 LYS H 1 1
966 1 1 1 1 81 LYS QG . 81 LYS QG 1 1
966 1 2 1 1 83 ASP H . 83 ASP H 1 1
967 1 1 1 1 82 LYS H . 82 LYS H 1 1
967 1 2 1 1 82 LYS QB . 82 LYS QB 1 1
968 1 1 1 1 82 LYS H . 82 LYS H 1 1
968 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
969 1 1 1 1 82 LYS H . 82 LYS H 1 1
969 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
970 1 1 1 1 82 LYS H . 82 LYS H 1 1
970 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
971 1 1 1 1 82 LYS H . 82 LYS H 1 1
971 1 2 1 1 83 ASP H . 83 ASP H 1 1
972 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
972 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 1
973 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
973 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
974 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
974 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 1
975 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
975 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
976 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
976 1 2 1 1 86 VAL MG1 . 86 VAL HG11 1 1
977 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
977 1 2 1 1 82 LYS QE . 82 LYS QE 1 1
978 1 1 1 1 82 LYS QD . 82 LYS QD 1 1
978 1 2 1 1 86 VAL MG1 . 86 VAL HG11 1 1
979 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
979 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
980 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
980 1 2 1 1 83 ASP H . 83 ASP H 1 1
981 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
981 1 2 1 1 83 ASP HA . 83 ASP HA 1 1
982 1 1 1 1 82 LYS QG . 82 LYS QG 1 1
982 1 2 1 1 86 VAL MG1 . 86 VAL HG11 1 1
983 1 1 1 1 83 ASP H . 83 ASP H 1 1
983 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
984 1 1 1 1 83 ASP H . 83 ASP H 1 1
984 1 2 1 1 84 LEU H . 84 LEU H 1 1
985 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
985 1 2 1 1 83 ASP QB . 83 ASP QB 1 1
986 1 1 1 1 83 ASP HA . 83 ASP HA 1 1
986 1 2 1 1 84 LEU H . 84 LEU H 1 1
987 1 1 1 1 83 ASP QB . 83 ASP QB 1 1
987 1 2 1 1 84 LEU H . 84 LEU H 1 1
988 1 1 1 1 84 LEU H . 84 LEU H 1 1
988 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
989 1 1 1 1 84 LEU H . 84 LEU H 1 1
989 1 2 1 1 84 LEU MD1 . 84 LEU HD11 1 1
990 1 1 1 1 84 LEU H . 84 LEU H 1 1
990 1 2 1 1 85 PHE H . 85 PHE H 1 1
991 1 1 1 1 84 LEU H . 84 LEU H 1 1
991 1 2 1 1 86 VAL H . 86 VAL H 1 1
992 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
992 1 2 1 1 84 LEU MD1 . 84 LEU HD11 1 1
993 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
993 1 2 1 1 85 PHE H . 85 PHE H 1 1
994 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
994 1 2 1 1 85 PHE H . 85 PHE H 1 1
995 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
995 1 2 1 1 86 VAL H . 86 VAL H 1 1
996 1 1 1 1 84 LEU MD1 . 84 LEU HD11 1 1
996 1 2 1 1 85 PHE H . 85 PHE H 1 1
997 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
997 1 2 1 1 85 PHE H . 85 PHE H 1 1
998 1 1 1 1 85 PHE H . 85 PHE H 1 1
998 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
999 1 1 1 1 85 PHE H . 85 PHE H 1 1
999 1 2 1 1 85 PHE QD . 85 PHE HD2 1 1
1000 1 1 1 1 85 PHE H . 85 PHE H 1 1
1000 1 2 1 1 85 PHE QE . 85 PHE HE2 1 1
1001 1 1 1 1 85 PHE H . 85 PHE H 1 1
1001 1 2 1 1 86 VAL H . 86 VAL H 1 1
1002 1 1 1 1 85 PHE H . 85 PHE H 1 1
1002 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1003 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1003 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1004 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1004 1 2 1 1 85 PHE QD . 85 PHE HD2 1 1
1005 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1005 1 2 1 1 86 VAL H . 86 VAL H 1 1
1006 1 1 1 1 85 PHE QB . 85 PHE QB 1 1
1006 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
1007 1 1 1 1 86 VAL H . 86 VAL H 1 1
1007 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1008 1 1 1 1 86 VAL H . 86 VAL H 1 1
1008 1 2 1 1 86 VAL MG1 . 86 VAL HG11 1 1
1009 1 1 1 1 86 VAL H . 86 VAL H 1 1
1009 1 2 1 1 86 VAL MG2 . 86 VAL HG21 1 1
1010 1 1 1 1 86 VAL H . 86 VAL H 1 1
1010 1 2 1 1 87 HIS H . 87 HIS H 1 1
1011 1 1 1 1 86 VAL H . 86 VAL H 1 1
1011 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1012 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1012 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
1013 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1013 1 2 1 1 86 VAL MG2 . 86 VAL HG21 1 1
1014 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1014 1 2 1 1 87 HIS H . 87 HIS H 1 1
1015 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
1015 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
1016 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
1016 1 2 1 1 87 HIS H . 87 HIS H 1 1
1017 1 1 1 1 86 VAL MG1 . 86 VAL HG11 1 1
1017 1 2 1 1 86 VAL MG2 . 86 VAL HG21 1 1
1018 1 1 1 1 86 VAL MG1 . 86 VAL HG11 1 1
1018 1 2 1 1 87 HIS HA . 87 HIS HA 1 1
1019 1 1 1 1 86 VAL MG2 . 86 VAL HG21 1 1
1019 1 2 1 1 87 HIS H . 87 HIS H 1 1
1020 1 1 1 1 86 VAL MG2 . 86 VAL HG21 1 1
1020 1 2 1 1 88 SER H . 88 SER H 1 1
1021 1 1 1 1 87 HIS H . 87 HIS H 1 1
1021 1 2 1 1 87 HIS QB . 87 HIS QB 1 1
1022 1 1 1 1 87 HIS H . 87 HIS H 1 1
1022 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 1
1023 1 1 1 1 87 HIS H . 87 HIS H 1 1
1023 1 2 1 1 88 SER H . 88 SER H 1 1
1024 1 1 1 1 87 HIS H . 87 HIS H 1 1
1024 1 2 1 1 88 SER HA . 88 SER HA 1 1
1025 1 1 1 1 87 HIS HA . 87 HIS HA 1 1
1025 1 2 1 1 88 SER H . 88 SER H 1 1
1026 1 1 1 1 87 HIS QB . 87 HIS QB 1 1
1026 1 2 1 1 88 SER H . 88 SER H 1 1
1027 1 1 1 1 87 HIS QB . 87 HIS QB 1 1
1027 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1028 1 1 1 1 88 SER H . 88 SER H 1 1
1028 1 2 1 1 88 SER QB . 88 SER QB 1 1
1029 1 1 1 1 88 SER H . 88 SER H 1 1
1029 1 2 1 1 89 ILE H . 89 ILE H 1 1
1030 1 1 1 1 88 SER HA . 88 SER HA 1 1
1030 1 2 1 1 88 SER QB . 88 SER QB 1 1
1031 1 1 1 1 88 SER HA . 88 SER HA 1 1
1031 1 2 1 1 89 ILE H . 89 ILE H 1 1
1032 1 1 1 1 88 SER HA . 88 SER HA 1 1
1032 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1033 1 1 1 1 88 SER QB . 88 SER QB 1 1
1033 1 2 1 1 89 ILE H . 89 ILE H 1 1
1034 1 1 1 1 88 SER QB . 88 SER QB 1 1
1034 1 2 1 1 89 ILE HA . 89 ILE HA 1 1
1035 1 1 1 1 89 ILE H . 89 ILE H 1 1
1035 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1036 1 1 1 1 89 ILE H . 89 ILE H 1 1
1036 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1037 1 1 1 1 89 ILE H . 89 ILE H 1 1
1037 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1038 1 1 1 1 89 ILE H . 89 ILE H 1 1
1038 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1039 1 1 1 1 89 ILE H . 89 ILE H 1 1
1039 1 2 1 1 89 ILE MG . 89 ILE HG21 1 1
1040 1 1 1 1 89 ILE H . 89 ILE H 1 1
1040 1 2 1 1 90 ASP H . 90 ASP H 1 1
1041 1 1 1 1 89 ILE H . 89 ILE H 1 1
1041 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1042 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1042 1 2 1 1 89 ILE HB . 89 ILE HB 1 1
1043 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1043 1 2 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1044 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1044 1 2 1 1 89 ILE QG . 89 ILE QG1 1 1
1045 1 1 1 1 89 ILE HA . 89 ILE HA 1 1
1045 1 2 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1046 1 1 1 1 89 ILE HB . 89 ILE HB 1 1
1046 1 2 1 1 89 ILE MD . 89 ILE HD11 1 1
1047 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1047 1 2 1 1 89 ILE MG . 89 ILE HG21 1 1
1048 1 1 1 1 89 ILE QG . 89 ILE QG1 1 1
1048 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
1049 1 1 1 1 89 ILE HG12 . 89 ILE HG12 1 1
1049 1 2 1 1 90 ASP H . 90 ASP H 1 1
1050 1 1 1 1 89 ILE HG13 . 89 ILE HG13 1 1
1050 1 2 1 1 90 ASP H . 90 ASP H 1 1
1051 1 1 1 1 90 ASP H . 90 ASP H 1 1
1051 1 2 1 1 90 ASP QB . 90 ASP QB 1 1
1052 1 1 1 1 90 ASP H . 90 ASP H 1 1
1052 1 2 1 1 91 SER H . 91 SER H 1 1
1053 1 1 1 1 90 ASP H . 90 ASP H 1 1
1053 1 2 1 1 91 SER HA . 91 SER HA 1 1
1054 1 1 1 1 90 ASP H . 90 ASP H 1 1
1054 1 2 1 1 92 GLU H . 92 GLU H 1 1
1055 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1055 1 2 1 1 90 ASP QB . 90 ASP HB2 1 1
1056 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1056 1 2 1 1 91 SER H . 91 SER H 1 1
1057 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1057 1 2 1 1 91 SER HA . 91 SER HA 1 1
1058 1 1 1 1 90 ASP QB . 90 ASP QB 1 1
1058 1 2 1 1 91 SER H . 91 SER H 1 1
1059 1 1 1 1 90 ASP QB . 90 ASP HB2 1 1
1059 1 2 1 1 92 GLU H . 92 GLU H 1 1
1060 1 1 1 1 91 SER H . 91 SER H 1 1
1060 1 2 1 1 92 GLU H . 92 GLU H 1 1
1061 1 1 1 1 91 SER HA . 91 SER HA 1 1
1061 1 2 1 1 91 SER QB . 91 SER QB 1 1
1062 1 1 1 1 91 SER HA . 91 SER HA 1 1
1062 1 2 1 1 92 GLU H . 92 GLU H 1 1
1063 1 1 1 1 91 SER HA . 91 SER HA 1 1
1063 1 2 1 1 92 GLU HA . 92 GLU HA 1 1
1064 1 1 1 1 92 GLU H . 92 GLU H 1 1
1064 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
1065 1 1 1 1 92 GLU H . 92 GLU H 1 1
1065 1 2 1 1 92 GLU QG . 92 GLU QG 1 1
1066 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
1066 1 2 1 1 92 GLU HB2 . 92 GLU HB2 1 1
1067 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
1067 1 2 1 1 92 GLU QB . 92 GLU QB 1 1
1068 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
1068 1 2 1 1 92 GLU HB3 . 92 GLU HB3 1 1
1069 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
1069 1 2 1 1 93 VAL H . 93 VAL H 1 1
1070 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
1070 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1071 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
1071 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1072 1 1 1 1 92 GLU HA . 92 GLU HA 1 1
1072 1 2 1 1 93 VAL MG1 . 93 VAL HG11 1 1
1073 1 1 1 1 92 GLU QG . 92 GLU QG 1 1
1073 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
1074 1 1 1 1 93 VAL H . 93 VAL H 1 1
1074 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1075 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1075 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1076 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1076 1 2 1 1 93 VAL MG2 . 93 VAL HG21 1 1
1077 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1077 1 2 1 1 97 LYS H . 97 LYS H 1 1
1078 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
1078 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1079 1 1 1 1 97 LYS H . 97 LYS H 1 1
1079 1 2 1 1 97 LYS QD . 97 LYS QD 1 1
1080 1 1 1 1 97 LYS H . 97 LYS H 1 1
1080 1 2 1 1 99 ALA H . 99 ALA H 1 1
1081 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1081 1 2 1 1 97 LYS HB2 . 97 LYS HB2 1 1
1082 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1082 1 2 1 1 97 LYS HB3 . 97 LYS HB3 1 1
1083 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1083 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
1084 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1084 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1085 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1085 1 2 1 1 98 GLU H . 98 GLU H 1 1
1086 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1086 1 2 1 1 97 LYS QD . 97 LYS QD 1 1
1087 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1087 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
1088 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1088 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1089 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1089 1 2 1 1 98 GLU H . 98 GLU H 1 1
1090 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1090 1 2 1 1 99 ALA MB . 99 ALA HB1 1 1
1091 1 1 1 1 97 LYS QD . 97 LYS QD 1 1
1091 1 2 1 1 99 ALA MB . 99 ALA HB1 1 1
1092 1 1 1 1 97 LYS QE . 97 LYS QE 1 1
1092 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1093 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
1093 1 2 1 1 98 GLU H . 98 GLU H 1 1
1094 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
1094 1 2 1 1 98 GLU HA . 98 GLU HA 1 1
1095 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
1095 1 2 1 1 99 ALA H . 99 ALA H 1 1
1096 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
1096 1 2 1 1 99 ALA HA . 99 ALA HA 1 1
1097 1 1 1 1 98 GLU H . 98 GLU H 1 1
1097 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
1098 1 1 1 1 98 GLU H . 98 GLU H 1 1
1098 1 2 1 1 99 ALA H . 99 ALA H 1 1
1099 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1099 1 2 1 1 98 GLU QB . 98 GLU QB 1 1
1100 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1100 1 2 1 1 98 GLU QG . 98 GLU QG 1 1
1101 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1101 1 2 1 1 99 ALA H . 99 ALA H 1 1
1102 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1102 1 2 1 1 99 ALA HA . 99 ALA HA 1 1
1103 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1103 1 2 1 1 99 ALA MB . 99 ALA HB1 1 1
1104 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1104 1 2 1 1 100 GLN H . 100 GLN H 1 1
1105 1 1 1 1 98 GLU HA . 98 GLU HA 1 1
1105 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
1106 1 1 1 1 98 GLU QB . 98 GLU QB 1 1
1106 1 2 1 1 99 ALA H . 99 ALA H 1 1
1107 1 1 1 1 98 GLU QB . 98 GLU QB 1 1
1107 1 2 1 1 100 GLN H . 100 GLN H 1 1
1108 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 1
1108 1 2 1 1 99 ALA H . 99 ALA H 1 1
1109 1 1 1 1 98 GLU HB3 . 98 GLU HB3 1 1
1109 1 2 1 1 99 ALA H . 99 ALA H 1 1
1110 1 1 1 1 98 GLU QG . 98 GLU QG 1 1
1110 1 2 1 1 99 ALA H . 99 ALA H 1 1
1111 1 1 1 1 99 ALA H . 99 ALA H 1 1
1111 1 2 1 1 99 ALA MB . 99 ALA HB1 1 1
1112 1 1 1 1 99 ALA HA . 99 ALA HA 1 1
1112 1 2 1 1 100 GLN H . 100 GLN H 1 1
1113 1 1 1 1 100 GLN H . 100 GLN H 1 1
1113 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
1114 1 1 1 1 100 GLN H . 100 GLN H 1 1
1114 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1115 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
1115 1 2 1 1 100 GLN QB . 100 GLN QB 1 1
1116 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
1116 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1117 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
1117 1 2 1 1 101 GLN HA . 101 GLN HA 1 1
1118 1 1 1 1 100 GLN QB . 100 GLN QB 1 1
1118 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1119 1 1 1 1 100 GLN QB . 100 GLN QB 1 1
1119 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1120 1 1 1 1 100 GLN QB . 100 GLN QB 1 1
1120 1 2 1 1 102 ILE MG . 102 ILE HG21 1 1
1121 1 1 1 1 100 GLN QE . 100 GLN QE2 1 1
1121 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1122 1 1 1 1 100 GLN QG . 100 GLN QG 1 1
1122 1 2 1 1 101 GLN QB . 101 GLN QB 1 1
1123 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1123 1 2 1 1 101 GLN HE21 . 101 GLN HE21 1 1
1124 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1124 1 2 1 1 101 GLN QE . 101 GLN QE2 1 1
1125 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1125 1 2 1 1 101 GLN HE22 . 101 GLN HE22 1 1
1126 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1126 1 2 1 1 102 ILE H . 102 ILE H 1 1
1127 1 1 1 1 101 GLN HA . 101 GLN HA 1 1
1127 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
1128 1 1 1 1 101 GLN QB . 101 GLN QB 1 1
1128 1 2 1 1 101 GLN QG . 101 GLN QG 1 1
1129 1 1 1 1 101 GLN QB . 101 GLN QB 1 1
1129 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
1130 1 1 1 1 101 GLN QE . 101 GLN QE2 1 1
1130 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1131 1 1 1 1 101 GLN QG . 101 GLN QG 1 1
1131 1 2 1 1 102 ILE HA . 102 ILE HA 1 1
1132 1 1 1 1 101 GLN QG . 101 GLN QG 1 1
1132 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1133 1 1 1 1 102 ILE H . 102 ILE H 1 1
1133 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1134 1 1 1 1 102 ILE H . 102 ILE H 1 1
1134 1 2 1 1 103 ARG H . 103 ARG H 1 1
1135 1 1 1 1 102 ILE H . 102 ILE H 1 1
1135 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1136 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1136 1 2 1 1 102 ILE HB . 102 ILE HB 1 1
1137 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1137 1 2 1 1 102 ILE MD . 102 ILE HD11 1 1
1138 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1138 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1139 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1139 1 2 1 1 103 ARG H . 103 ARG H 1 1
1140 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1140 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1141 1 1 1 1 102 ILE HA . 102 ILE HA 1 1
1141 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
1142 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1142 1 2 1 1 102 ILE MD . 102 ILE HD11 1 1
1143 1 1 1 1 102 ILE HB . 102 ILE HB 1 1
1143 1 2 1 1 102 ILE QG . 102 ILE QG1 1 1
1144 1 1 1 1 102 ILE QG . 102 ILE QG1 1 1
1144 1 2 1 1 102 ILE MG . 102 ILE HG21 1 1
1145 1 1 1 1 102 ILE QG . 102 ILE QG1 1 1
1145 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1146 1 1 1 1 102 ILE MG . 102 ILE HG21 1 1
1146 1 2 1 1 103 ARG H . 103 ARG H 1 1
1147 1 1 1 1 102 ILE MG . 102 ILE HG21 1 1
1147 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
1148 1 1 1 1 103 ARG H . 103 ARG H 1 1
1148 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1149 1 1 1 1 103 ARG H . 103 ARG H 1 1
1149 1 2 1 1 104 GLU HA . 104 GLU HA 1 1
1150 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1150 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
1151 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1151 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1152 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1152 1 2 1 1 104 GLU H . 104 GLU H 1 1
1153 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1153 1 2 1 1 105 GLU H . 105 GLU H 1 1
1154 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
1154 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
1155 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1155 1 2 1 1 103 ARG QG . 103 ARG QG 1 1
1156 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1156 1 2 1 1 104 GLU H . 104 GLU H 1 1
1157 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1157 1 2 1 1 104 GLU HA . 104 GLU HA 1 1
1158 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1158 1 2 1 1 105 GLU H . 105 GLU H 1 1
1159 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
1159 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
1160 1 1 1 1 103 ARG QD . 103 ARG QD 1 1
1160 1 2 1 1 105 GLU H . 105 GLU H 1 1
1161 1 1 1 1 103 ARG QD . 103 ARG QD 1 1
1161 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
1162 1 1 1 1 103 ARG QG . 103 ARG QG 1 1
1162 1 2 1 1 105 GLU H . 105 GLU H 1 1
1163 1 1 1 1 104 GLU H . 104 GLU H 1 1
1163 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1164 1 1 1 1 104 GLU H . 104 GLU H 1 1
1164 1 2 1 1 104 GLU QG . 104 GLU QG 1 1
1165 1 1 1 1 104 GLU H . 104 GLU H 1 1
1165 1 2 1 1 105 GLU H . 105 GLU H 1 1
1166 1 1 1 1 104 GLU H . 104 GLU H 1 1
1166 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
1167 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1167 1 2 1 1 105 GLU HA . 105 GLU HA 1 1
1168 1 1 1 1 104 GLU QB . 104 GLU QB 1 1
1168 1 2 1 1 105 GLU H . 105 GLU H 1 1
1169 1 1 1 1 104 GLU QG . 104 GLU QG 1 1
1169 1 2 1 1 105 GLU H . 105 GLU H 1 1
1170 1 1 1 1 105 GLU H . 105 GLU H 1 1
1170 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
1171 1 1 1 1 105 GLU H . 105 GLU H 1 1
1171 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
1172 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1172 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.7 1 1
2 1 . . . . . . . 4.96 1 1
3 1 . . . . . . . 2.34 1 1
4 1 . . . . . . . 4.65 1 1
5 1 . . . . . . . 4.07 1 1
6 1 . . . . . . . 4.73 1 1
7 1 . . . . . . . 3.36 1 1
8 1 . . . . . . . 2.77 1 1
9 1 . . . . . . . 2.77 1 1
10 1 . . . . . . . 5.09 1 1
11 1 . . . . . . . 3.64 1 1
12 1 . . . . . . . 2.61 1 1
13 1 . . . . . . . 4.51 1 1
14 1 . . . . . . . 3.39 1 1
15 1 . . . . . . . 4.06 1 1
16 1 . . . . . . . 2.36 1 1
17 1 . . . . . . . 2.86 1 1
18 1 . . . . . . . 4.6 1 1
19 1 . . . . . . . 2.59 1 1
20 1 . . . . . . . 5.15 1 1
21 1 . . . . . . . 3.16 1 1
22 1 . . . . . . . 3.98 1 1
23 1 . . . . . . . 3.43 1 1
24 1 . . . . . . . 2.6 1 1
25 1 . . . . . . . 4.68 1 1
26 1 . . . . . . . 4.95 1 1
27 1 . . . . . . . 5.09 1 1
28 1 . . . . . . . 5.26 1 1
29 1 . . . . . . . 2.78 1 1
30 1 . . . . . . . 2.78 1 1
31 1 . . . . . . . 4.45 1 1
32 1 . . . . . . . 2.74 1 1
33 1 . . . . . . . 3.45 1 1
34 1 . . . . . . . 5.03 1 1
35 1 . . . . . . . 3.83 1 1
36 1 . . . . . . . 2.25 1 1
37 1 . . . . . . . 2.76 1 1
38 1 . . . . . . . 4.97 1 1
39 1 . . . . . . . 3.97 1 1
40 1 . . . . . . . 4.79 1 1
41 1 . . . . . . . 4.38 1 1
42 1 . . . . . . . 2.66 1 1
43 1 . . . . . . . 4.49 1 1
44 1 . . . . . . . 5.01 1 1
45 1 . . . . . . . 4.51 1 1
46 1 . . . . . . . 3.56 1 1
47 1 . . . . . . . 3.57 1 1
48 1 . . . . . . . 2.68 1 1
49 1 . . . . . . . 5.25 1 1
50 1 . . . . . . . 4.53 1 1
51 1 . . . . . . . 5.05 1 1
52 1 . . . . . . . 4.91 1 1
53 1 . . . . . . . 4.0 1 1
54 1 . . . . . . . 2.91 1 1
55 1 . . . . . . . 4.22 1 1
56 1 . . . . . . . 3.01 1 1
57 1 . . . . . . . 4.69 1 1
58 1 . . . . . . . 5.03 1 1
59 1 . . . . . . . 4.34 1 1
60 1 . . . . . . . 4.72 1 1
61 1 . . . . . . . 3.19 1 1
62 1 . . . . . . . 3.05 1 1
63 1 . . . . . . . 4.65 1 1
64 1 . . . . . . . 3.92 1 1
65 1 . . . . . . . 4.56 1 1
66 1 . . . . . . . 4.61 1 1
67 1 . . . . . . . 5.07 1 1
68 1 . . . . . . . 4.53 1 1
69 1 . . . . . . . 3.48 1 1
70 1 . . . . . . . 4.65 1 1
71 1 . . . . . . . 3.6 1 1
72 1 . . . . . . . 2.77 1 1
73 1 . . . . . . . 4.53 1 1
74 1 . . . . . . . 4.04 1 1
75 1 . . . . . . . 3.6 1 1
76 1 . . . . . . . 2.84 1 1
77 1 . . . . . . . 4.64 1 1
78 1 . . . . . . . 5.13 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 2.78 1 1
81 1 . . . . . . . 2.58 1 1
82 1 . . . . . . . 2.73 1 1
83 1 . . . . . . . 4.29 1 1
84 1 . . . . . . . 4.01 1 1
85 1 . . . . . . . 5.11 1 1
86 1 . . . . . . . 4.08 1 1
87 1 . . . . . . . 4.21 1 1
88 1 . . . . . . . 5.05 1 1
89 1 . . . . . . . 4.61 1 1
90 1 . . . . . . . 5.2 1 1
91 1 . . . . . . . 3.64 1 1
92 1 . . . . . . . 4.46 1 1
93 1 . . . . . . . 4.56 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 4.03 1 1
96 1 . . . . . . . 5.04 1 1
97 1 . . . . . . . 3.37 1 1
98 1 . . . . . . . 4.9 1 1
99 1 . . . . . . . 4.67 1 1
100 1 . . . . . . . 2.79 1 1
101 1 . . . . . . . 2.51 1 1
102 1 . . . . . . . 4.72 1 1
103 1 . . . . . . . 4.94 1 1
104 1 . . . . . . . 4.41 1 1
105 1 . . . . . . . 4.21 1 1
106 1 . . . . . . . 3.11 1 1
107 1 . . . . . . . 4.64 1 1
108 1 . . . . . . . 3.1 1 1
109 1 . . . . . . . 3.2 1 1
110 1 . . . . . . . 2.46 1 1
111 1 . . . . . . . 5.22 1 1
112 1 . . . . . . . 4.4 1 1
113 1 . . . . . . . 5.22 1 1
114 1 . . . . . . . 5.06 1 1
115 1 . . . . . . . 2.72 1 1
116 1 . . . . . . . 2.77 1 1
117 1 . . . . . . . 2.61 1 1
118 1 . . . . . . . 5.05 1 1
119 1 . . . . . . . 3.43 1 1
120 1 . . . . . . . 4.88 1 1
121 1 . . . . . . . 4.77 1 1
122 1 . . . . . . . 4.05 1 1
123 1 . . . . . . . 4.77 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 4.57 1 1
126 1 . . . . . . . 4.79 1 1
127 1 . . . . . . . 4.01 1 1
128 1 . . . . . . . 5.07 1 1
129 1 . . . . . . . 4.13 1 1
130 1 . . . . . . . 2.68 1 1
131 1 . . . . . . . 2.9 1 1
132 1 . . . . . . . 4.94 1 1
133 1 . . . . . . . 5.25 1 1
134 1 . . . . . . . 3.89 1 1
135 1 . . . . . . . 5.17 1 1
136 1 . . . . . . . 4.1 1 1
137 1 . . . . . . . 3.44 1 1
138 1 . . . . . . . 5.21 1 1
139 1 . . . . . . . 2.64 1 1
140 1 . . . . . . . 4.28 1 1
141 1 . . . . . . . 3.6 1 1
142 1 . . . . . . . 5.25 1 1
143 1 . . . . . . . 5.17 1 1
144 1 . . . . . . . 3.29 1 1
145 1 . . . . . . . 2.25 1 1
146 1 . . . . . . . 4.78 1 1
147 1 . . . . . . . 3.71 1 1
148 1 . . . . . . . 2.34 1 1
149 1 . . . . . . . 4.62 1 1
150 1 . . . . . . . 4.12 1 1
151 1 . . . . . . . 3.31 1 1
152 1 . . . . . . . 2.95 1 1
153 1 . . . . . . . 4.78 1 1
154 1 . . . . . . . 3.57 1 1
155 1 . . . . . . . 5.2 1 1
156 1 . . . . . . . 3.62 1 1
157 1 . . . . . . . 4.65 1 1
158 1 . . . . . . . 3.77 1 1
159 1 . . . . . . . 4.24 1 1
160 1 . . . . . . . 4.52 1 1
161 1 . . . . . . . 2.66 1 1
162 1 . . . . . . . 3.56 1 1
163 1 . . . . . . . 2.64 1 1
164 1 . . . . . . . 3.32 1 1
165 1 . . . . . . . 4.42 1 1
166 1 . . . . . . . 4.11 1 1
167 1 . . . . . . . 2.3 1 1
168 1 . . . . . . . 3.88 1 1
169 1 . . . . . . . 4.88 1 1
170 1 . . . . . . . 2.43 1 1
171 1 . . . . . . . 4.58 1 1
172 1 . . . . . . . 4.57 1 1
173 1 . . . . . . . 4.42 1 1
174 1 . . . . . . . 2.47 1 1
175 1 . . . . . . . 3.88 1 1
176 1 . . . . . . . 3.4 1 1
177 1 . . . . . . . 2.74 1 1
178 1 . . . . . . . 4.16 1 1
179 1 . . . . . . . 5.09 1 1
180 1 . . . . . . . 2.38 1 1
181 1 . . . . . . . 3.95 1 1
182 1 . . . . . . . 3.06 1 1
183 1 . . . . . . . 4.36 1 1
184 1 . . . . . . . 5.06 1 1
185 1 . . . . . . . 2.74 1 1
186 1 . . . . . . . 3.08 1 1
187 1 . . . . . . . 4.72 1 1
188 1 . . . . . . . 3.91 1 1
189 1 . . . . . . . 4.25 1 1
190 1 . . . . . . . 4.32 1 1
191 1 . . . . . . . 2.36 1 1
192 1 . . . . . . . 4.95 1 1
193 1 . . . . . . . 3.98 1 1
194 1 . . . . . . . 4.5 1 1
195 1 . . . . . . . 4.11 1 1
196 1 . . . . . . . 3.47 1 1
197 1 . . . . . . . 2.49 1 1
198 1 . . . . . . . 4.86 1 1
199 1 . . . . . . . 5.07 1 1
200 1 . . . . . . . 2.58 1 1
201 1 . . . . . . . 4.29 1 1
202 1 . . . . . . . 4.51 1 1
203 1 . . . . . . . 3.04 1 1
204 1 . . . . . . . 4.54 1 1
205 1 . . . . . . . 3.5 1 1
206 1 . . . . . . . 2.96 1 1
207 1 . . . . . . . 4.95 1 1
208 1 . . . . . . . 4.79 1 1
209 1 . . . . . . . 5.12 1 1
210 1 . . . . . . . 4.79 1 1
211 1 . . . . . . . 5.12 1 1
212 1 . . . . . . . 4.18 1 1
213 1 . . . . . . . 3.91 1 1
214 1 . . . . . . . 3.92 1 1
215 1 . . . . . . . 4.52 1 1
216 1 . . . . . . . 4.29 1 1
217 1 . . . . . . . 4.69 1 1
218 1 . . . . . . . 3.16 1 1
219 1 . . . . . . . 4.33 1 1
220 1 . . . . . . . 4.66 1 1
221 1 . . . . . . . 4.84 1 1
222 1 . . . . . . . 2.46 1 1
223 1 . . . . . . . 5.1 1 1
224 1 . . . . . . . 4.56 1 1
225 1 . . . . . . . 4.87 1 1
226 1 . . . . . . . 3.47 1 1
227 1 . . . . . . . 5.12 1 1
228 1 . . . . . . . 3.24 1 1
229 1 . . . . . . . 2.84 1 1
230 1 . . . . . . . 4.71 1 1
231 1 . . . . . . . 4.99 1 1
232 1 . . . . . . . 3.4 1 1
233 1 . . . . . . . 5.04 1 1
234 1 . . . . . . . 3.79 1 1
235 1 . . . . . . . 2.59 1 1
236 1 . . . . . . . 2.59 1 1
237 1 . . . . . . . 2.75 1 1
238 1 . . . . . . . 4.18 1 1
239 1 . . . . . . . 4.52 1 1
240 1 . . . . . . . 5.09 1 1
241 1 . . . . . . . 4.47 1 1
242 1 . . . . . . . 4.6 1 1
243 1 . . . . . . . 5.25 1 1
244 1 . . . . . . . 5.03 1 1
245 1 . . . . . . . 4.48 1 1
246 1 . . . . . . . 4.42 1 1
247 1 . . . . . . . 4.3 1 1
248 1 . . . . . . . 3.67 1 1
249 1 . . . . . . . 3.03 1 1
250 1 . . . . . . . 4.41 1 1
251 1 . . . . . . . 4.07 1 1
252 1 . . . . . . . 2.42 1 1
253 1 . . . . . . . 4.68 1 1
254 1 . . . . . . . 4.89 1 1
255 1 . . . . . . . 3.82 1 1
256 1 . . . . . . . 4.32 1 1
257 1 . . . . . . . 3.94 1 1
258 1 . . . . . . . 4.35 1 1
259 1 . . . . . . . 5.02 1 1
260 1 . . . . . . . 4.84 1 1
261 1 . . . . . . . 3.13 1 1
262 1 . . . . . . . 4.74 1 1
263 1 . . . . . . . 5.24 1 1
264 1 . . . . . . . 3.08 1 1
265 1 . . . . . . . 3.31 1 1
266 1 . . . . . . . 3.54 1 1
267 1 . . . . . . . 2.5 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 5.09 1 1
270 1 . . . . . . . 4.82 1 1
271 1 . . . . . . . 3.96 1 1
272 1 . . . . . . . 2.56 1 1
273 1 . . . . . . . 4.6 1 1
274 1 . . . . . . . 4.86 1 1
275 1 . . . . . . . 5.09 1 1
276 1 . . . . . . . 4.24 1 1
277 1 . . . . . . . 4.33 1 1
278 1 . . . . . . . 4.78 1 1
279 1 . . . . . . . 4.62 1 1
280 1 . . . . . . . 3.07 1 1
281 1 . . . . . . . 4.85 1 1
282 1 . . . . . . . 3.21 1 1
283 1 . . . . . . . 4.82 1 1
284 1 . . . . . . . 2.57 1 1
285 1 . . . . . . . 3.58 1 1
286 1 . . . . . . . 4.64 1 1
287 1 . . . . . . . 5.26 1 1
288 1 . . . . . . . 4.25 1 1
289 1 . . . . . . . 5.0 1 1
290 1 . . . . . . . 2.56 1 1
291 1 . . . . . . . 3.07 1 1
292 1 . . . . . . . 4.08 1 1
293 1 . . . . . . . 2.55 1 1
294 1 . . . . . . . 4.88 1 1
295 1 . . . . . . . 3.22 1 1
296 1 . . . . . . . 4.88 1 1
297 1 . . . . . . . 4.85 1 1
298 1 . . . . . . . 2.51 1 1
299 1 . . . . . . . 4.64 1 1
300 1 . . . . . . . 4.44 1 1
301 1 . . . . . . . 2.47 1 1
302 1 . . . . . . . 4.62 1 1
303 1 . . . . . . . 4.73 1 1
304 1 . . . . . . . 4.97 1 1
305 1 . . . . . . . 5.05 1 1
306 1 . . . . . . . 3.56 1 1
307 1 . . . . . . . 3.6 1 1
308 1 . . . . . . . 3.67 1 1
309 1 . . . . . . . 5.09 1 1
310 1 . . . . . . . 4.78 1 1
311 1 . . . . . . . 2.8 1 1
312 1 . . . . . . . 2.8 1 1
313 1 . . . . . . . 2.94 1 1
314 1 . . . . . . . 4.99 1 1
315 1 . . . . . . . 3.95 1 1
316 1 . . . . . . . 4.43 1 1
317 1 . . . . . . . 4.9 1 1
318 1 . . . . . . . 4.59 1 1
319 1 . . . . . . . 4.68 1 1
320 1 . . . . . . . 3.24 1 1
321 1 . . . . . . . 4.28 1 1
322 1 . . . . . . . 2.53 1 1
323 1 . . . . . . . 3.65 1 1
324 1 . . . . . . . 4.92 1 1
325 1 . . . . . . . 3.99 1 1
326 1 . . . . . . . 4.01 1 1
327 1 . . . . . . . 4.75 1 1
328 1 . . . . . . . 4.11 1 1
329 1 . . . . . . . 3.6 1 1
330 1 . . . . . . . 5.19 1 1
331 1 . . . . . . . 5.01 1 1
332 1 . . . . . . . 4.56 1 1
333 1 . . . . . . . 2.58 1 1
334 1 . . . . . . . 3.93 1 1
335 1 . . . . . . . 4.87 1 1
336 1 . . . . . . . 4.2 1 1
337 1 . . . . . . . 4.8 1 1
338 1 . . . . . . . 4.41 1 1
339 1 . . . . . . . 4.77 1 1
340 1 . . . . . . . 3.04 1 1
341 1 . . . . . . . 2.52 1 1
342 1 . . . . . . . 4.4 1 1
343 1 . . . . . . . 3.79 1 1
344 1 . . . . . . . 4.98 1 1
345 1 . . . . . . . 5.11 1 1
346 1 . . . . . . . 3.33 1 1
347 1 . . . . . . . 4.38 1 1
348 1 . . . . . . . 2.6 1 1
349 1 . . . . . . . 2.68 1 1
350 1 . . . . . . . 4.07 1 1
351 1 . . . . . . . 4.99 1 1
352 1 . . . . . . . 4.6 1 1
353 1 . . . . . . . 4.87 1 1
354 1 . . . . . . . 2.46 1 1
355 1 . . . . . . . 3.01 1 1
356 1 . . . . . . . 4.75 1 1
357 1 . . . . . . . 5.04 1 1
358 1 . . . . . . . 2.96 1 1
359 1 . . . . . . . 2.44 1 1
360 1 . . . . . . . 2.96 1 1
361 1 . . . . . . . 4.86 1 1
362 1 . . . . . . . 3.78 1 1
363 1 . . . . . . . 3.59 1 1
364 1 . . . . . . . 4.54 1 1
365 1 . . . . . . . 3.67 1 1
366 1 . . . . . . . 4.72 1 1
367 1 . . . . . . . 4.38 1 1
368 1 . . . . . . . 4.38 1 1
369 1 . . . . . . . 2.44 1 1
370 1 . . . . . . . 3.09 1 1
371 1 . . . . . . . 4.87 1 1
372 1 . . . . . . . 4.35 1 1
373 1 . . . . . . . 2.86 1 1
374 1 . . . . . . . 4.51 1 1
375 1 . . . . . . . 5.13 1 1
376 1 . . . . . . . 2.44 1 1
377 1 . . . . . . . 2.84 1 1
378 1 . . . . . . . 4.64 1 1
379 1 . . . . . . . 5.01 1 1
380 1 . . . . . . . 3.89 1 1
381 1 . . . . . . . 4.91 1 1
382 1 . . . . . . . 3.89 1 1
383 1 . . . . . . . 3.96 1 1
384 1 . . . . . . . 5.15 1 1
385 1 . . . . . . . 4.6 1 1
386 1 . . . . . . . 2.91 1 1
387 1 . . . . . . . 4.14 1 1
388 1 . . . . . . . 3.54 1 1
389 1 . . . . . . . 3.54 1 1
390 1 . . . . . . . 3.15 1 1
391 1 . . . . . . . 5.08 1 1
392 1 . . . . . . . 4.43 1 1
393 1 . . . . . . . 5.2 1 1
394 1 . . . . . . . 3.5 1 1
395 1 . . . . . . . 4.48 1 1
396 1 . . . . . . . 4.67 1 1
397 1 . . . . . . . 5.13 1 1
398 1 . . . . . . . 4.76 1 1
399 1 . . . . . . . 4.12 1 1
400 1 . . . . . . . 3.45 1 1
401 1 . . . . . . . 3.22 1 1
402 1 . . . . . . . 2.44 1 1
403 1 . . . . . . . 3.22 1 1
404 1 . . . . . . . 4.14 1 1
405 1 . . . . . . . 2.85 1 1
406 1 . . . . . . . 4.71 1 1
407 1 . . . . . . . 5.2 1 1
408 1 . . . . . . . 3.89 1 1
409 1 . . . . . . . 4.0 1 1
410 1 . . . . . . . 4.69 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 2.47 1 1
413 1 . . . . . . . 2.9 1 1
414 1 . . . . . . . 2.93 1 1
415 1 . . . . . . . 4.81 1 1
416 1 . . . . . . . 3.15 1 1
417 1 . . . . . . . 5.13 1 1
418 1 . . . . . . . 4.48 1 1
419 1 . . . . . . . 3.56 1 1
420 1 . . . . . . . 4.59 1 1
421 1 . . . . . . . 2.65 1 1
422 1 . . . . . . . 4.14 1 1
423 1 . . . . . . . 2.96 1 1
424 1 . . . . . . . 4.33 1 1
425 1 . . . . . . . 4.98 1 1
426 1 . . . . . . . 2.59 1 1
427 1 . . . . . . . 3.22 1 1
428 1 . . . . . . . 5.05 1 1
429 1 . . . . . . . 3.53 1 1
430 1 . . . . . . . 3.42 1 1
431 1 . . . . . . . 2.98 1 1
432 1 . . . . . . . 5.04 1 1
433 1 . . . . . . . 4.58 1 1
434 1 . . . . . . . 4.89 1 1
435 1 . . . . . . . 3.59 1 1
436 1 . . . . . . . 5.11 1 1
437 1 . . . . . . . 4.5 1 1
438 1 . . . . . . . 4.48 1 1
439 1 . . . . . . . 2.55 1 1
440 1 . . . . . . . 4.85 1 1
441 1 . . . . . . . 5.02 1 1
442 1 . . . . . . . 5.25 1 1
443 1 . . . . . . . 4.37 1 1
444 1 . . . . . . . 2.79 1 1
445 1 . . . . . . . 3.03 1 1
446 1 . . . . . . . 4.6 1 1
447 1 . . . . . . . 4.62 1 1
448 1 . . . . . . . 3.28 1 1
449 1 . . . . . . . 2.6 1 1
450 1 . . . . . . . 3.28 1 1
451 1 . . . . . . . 4.75 1 1
452 1 . . . . . . . 3.22 1 1
453 1 . . . . . . . 5.07 1 1
454 1 . . . . . . . 2.98 1 1
455 1 . . . . . . . 4.35 1 1
456 1 . . . . . . . 4.28 1 1
457 1 . . . . . . . 2.49 1 1
458 1 . . . . . . . 4.43 1 1
459 1 . . . . . . . 2.43 1 1
460 1 . . . . . . . 4.68 1 1
461 1 . . . . . . . 4.79 1 1
462 1 . . . . . . . 3.58 1 1
463 1 . . . . . . . 4.07 1 1
464 1 . . . . . . . 2.24 1 1
465 1 . . . . . . . 4.47 1 1
466 1 . . . . . . . 3.38 1 1
467 1 . . . . . . . 4.42 1 1
468 1 . . . . . . . 4.77 1 1
469 1 . . . . . . . 5.07 1 1
470 1 . . . . . . . 2.32 1 1
471 1 . . . . . . . 2.79 1 1
472 1 . . . . . . . 2.79 1 1
473 1 . . . . . . . 3.44 1 1
474 1 . . . . . . . 4.87 1 1
475 1 . . . . . . . 4.96 1 1
476 1 . . . . . . . 4.93 1 1
477 1 . . . . . . . 3.75 1 1
478 1 . . . . . . . 3.8 1 1
479 1 . . . . . . . 5.08 1 1
480 1 . . . . . . . 3.38 1 1
481 1 . . . . . . . 4.94 1 1
482 1 . . . . . . . 3.02 1 1
483 1 . . . . . . . 4.27 1 1
484 1 . . . . . . . 5.16 1 1
485 1 . . . . . . . 4.33 1 1
486 1 . . . . . . . 2.57 1 1
487 1 . . . . . . . 4.79 1 1
488 1 . . . . . . . 2.45 1 1
489 1 . . . . . . . 4.68 1 1
490 1 . . . . . . . 5.2 1 1
491 1 . . . . . . . 4.99 1 1
492 1 . . . . . . . 2.54 1 1
493 1 . . . . . . . 5.27 1 1
494 1 . . . . . . . 4.67 1 1
495 1 . . . . . . . 4.95 1 1
496 1 . . . . . . . 2.8 1 1
497 1 . . . . . . . 3.3 1 1
498 1 . . . . . . . 2.73 1 1
499 1 . . . . . . . 3.3 1 1
500 1 . . . . . . . 4.94 1 1
501 1 . . . . . . . 4.85 1 1
502 1 . . . . . . . 2.69 1 1
503 1 . . . . . . . 3.64 1 1
504 1 . . . . . . . 4.07 1 1
505 1 . . . . . . . 5.02 1 1
506 1 . . . . . . . 3.22 1 1
507 1 . . . . . . . 4.85 1 1
508 1 . . . . . . . 4.68 1 1
509 1 . . . . . . . 2.58 1 1
510 1 . . . . . . . 4.13 1 1
511 1 . . . . . . . 2.65 1 1
512 1 . . . . . . . 3.25 1 1
513 1 . . . . . . . 3.28 1 1
514 1 . . . . . . . 4.0 1 1
515 1 . . . . . . . 4.8 1 1
516 1 . . . . . . . 3.3 1 1
517 1 . . . . . . . 3.23 1 1
518 1 . . . . . . . 4.3 1 1
519 1 . . . . . . . 3.01 1 1
520 1 . . . . . . . 4.42 1 1
521 1 . . . . . . . 3.82 1 1
522 1 . . . . . . . 4.42 1 1
523 1 . . . . . . . 3.83 1 1
524 1 . . . . . . . 4.87 1 1
525 1 . . . . . . . 4.29 1 1
526 1 . . . . . . . 4.9 1 1
527 1 . . . . . . . 4.3 1 1
528 1 . . . . . . . 4.69 1 1
529 1 . . . . . . . 2.51 1 1
530 1 . . . . . . . 2.48 1 1
531 1 . . . . . . . 4.51 1 1
532 1 . . . . . . . 4.18 1 1
533 1 . . . . . . . 5.08 1 1
534 1 . . . . . . . 4.41 1 1
535 1 . . . . . . . 3.09 1 1
536 1 . . . . . . . 2.66 1 1
537 1 . . . . . . . 3.09 1 1
538 1 . . . . . . . 4.78 1 1
539 1 . . . . . . . 4.5 1 1
540 1 . . . . . . . 5.27 1 1
541 1 . . . . . . . 4.64 1 1
542 1 . . . . . . . 4.84 1 1
543 1 . . . . . . . 2.79 1 1
544 1 . . . . . . . 2.42 1 1
545 1 . . . . . . . 4.69 1 1
546 1 . . . . . . . 3.89 1 1
547 1 . . . . . . . 4.66 1 1
548 1 . . . . . . . 3.74 1 1
549 1 . . . . . . . 3.37 1 1
550 1 . . . . . . . 5.25 1 1
551 1 . . . . . . . 4.13 1 1
552 1 . . . . . . . 4.17 1 1
553 1 . . . . . . . 4.98 1 1
554 1 . . . . . . . 4.44 1 1
555 1 . . . . . . . 4.75 1 1
556 1 . . . . . . . 4.75 1 1
557 1 . . . . . . . 4.75 1 1
558 1 . . . . . . . 4.89 1 1
559 1 . . . . . . . 2.69 1 1
560 1 . . . . . . . 4.34 1 1
561 1 . . . . . . . 3.28 1 1
562 1 . . . . . . . 3.07 1 1
563 1 . . . . . . . 3.74 1 1
564 1 . . . . . . . 3.75 1 1
565 1 . . . . . . . 5.02 1 1
566 1 . . . . . . . 3.83 1 1
567 1 . . . . . . . 4.32 1 1
568 1 . . . . . . . 4.64 1 1
569 1 . . . . . . . 4.98 1 1
570 1 . . . . . . . 4.75 1 1
571 1 . . . . . . . 3.52 1 1
572 1 . . . . . . . 2.85 1 1
573 1 . . . . . . . 3.52 1 1
574 1 . . . . . . . 2.87 1 1
575 1 . . . . . . . 2.79 1 1
576 1 . . . . . . . 4.8 1 1
577 1 . . . . . . . 4.58 1 1
578 1 . . . . . . . 3.41 1 1
579 1 . . . . . . . 4.69 1 1
580 1 . . . . . . . 4.97 1 1
581 1 . . . . . . . 4.86 1 1
582 1 . . . . . . . 4.48 1 1
583 1 . . . . . . . 5.17 1 1
584 1 . . . . . . . 4.25 1 1
585 1 . . . . . . . 4.27 1 1
586 1 . . . . . . . 4.94 1 1
587 1 . . . . . . . 4.58 1 1
588 1 . . . . . . . 4.61 1 1
589 1 . . . . . . . 4.11 1 1
590 1 . . . . . . . 4.12 1 1
591 1 . . . . . . . 5.15 1 1
592 1 . . . . . . . 3.83 1 1
593 1 . . . . . . . 4.86 1 1
594 1 . . . . . . . 4.5 1 1
595 1 . . . . . . . 4.32 1 1
596 1 . . . . . . . 4.62 1 1
597 1 . . . . . . . 5.1 1 1
598 1 . . . . . . . 3.63 1 1
599 1 . . . . . . . 4.47 1 1
600 1 . . . . . . . 2.53 1 1
601 1 . . . . . . . 3.84 1 1
602 1 . . . . . . . 2.53 1 1
603 1 . . . . . . . 4.45 1 1
604 1 . . . . . . . 3.68 1 1
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606 1 . . . . . . . 4.07 1 1
607 1 . . . . . . . 2.84 1 1
608 1 . . . . . . . 4.07 1 1
609 1 . . . . . . . 4.47 1 1
610 1 . . . . . . . 4.32 1 1
611 1 . . . . . . . 5.21 1 1
612 1 . . . . . . . 3.39 1 1
613 1 . . . . . . . 5.12 1 1
614 1 . . . . . . . 5.09 1 1
615 1 . . . . . . . 4.64 1 1
616 1 . . . . . . . 5.16 1 1
617 1 . . . . . . . 2.78 1 1
618 1 . . . . . . . 2.51 1 1
619 1 . . . . . . . 4.81 1 1
620 1 . . . . . . . 4.73 1 1
621 1 . . . . . . . 4.7 1 1
622 1 . . . . . . . 4.46 1 1
623 1 . . . . . . . 4.09 1 1
624 1 . . . . . . . 5.09 1 1
625 1 . . . . . . . 5.03 1 1
626 1 . . . . . . . 3.64 1 1
627 1 . . . . . . . 3.86 1 1
628 1 . . . . . . . 4.36 1 1
629 1 . . . . . . . 5.25 1 1
630 1 . . . . . . . 5.26 1 1
631 1 . . . . . . . 2.59 1 1
632 1 . . . . . . . 2.53 1 1
633 1 . . . . . . . 4.12 1 1
634 1 . . . . . . . 3.01 1 1
635 1 . . . . . . . 4.44 1 1
636 1 . . . . . . . 4.19 1 1
637 1 . . . . . . . 4.77 1 1
638 1 . . . . . . . 3.55 1 1
639 1 . . . . . . . 3.9 1 1
640 1 . . . . . . . 2.32 1 1
641 1 . . . . . . . 4.15 1 1
642 1 . . . . . . . 3.35 1 1
643 1 . . . . . . . 3.83 1 1
644 1 . . . . . . . 2.61 1 1
645 1 . . . . . . . 4.2 1 1
646 1 . . . . . . . 2.56 1 1
647 1 . . . . . . . 3.29 1 1
648 1 . . . . . . . 4.32 1 1
649 1 . . . . . . . 4.15 1 1
650 1 . . . . . . . 4.91 1 1
651 1 . . . . . . . 4.35 1 1
652 1 . . . . . . . 3.61 1 1
653 1 . . . . . . . 4.03 1 1
654 1 . . . . . . . 4.54 1 1
655 1 . . . . . . . 2.49 1 1
656 1 . . . . . . . 2.73 1 1
657 1 . . . . . . . 4.84 1 1
658 1 . . . . . . . 5.03 1 1
659 1 . . . . . . . 4.72 1 1
660 1 . . . . . . . 3.48 1 1
661 1 . . . . . . . 4.47 1 1
662 1 . . . . . . . 4.18 1 1
663 1 . . . . . . . 2.79 1 1
664 1 . . . . . . . 3.27 1 1
665 1 . . . . . . . 4.02 1 1
666 1 . . . . . . . 3.54 1 1
667 1 . . . . . . . 2.53 1 1
668 1 . . . . . . . 5.15 1 1
669 1 . . . . . . . 4.41 1 1
670 1 . . . . . . . 4.55 1 1
671 1 . . . . . . . 4.19 1 1
672 1 . . . . . . . 5.11 1 1
673 1 . . . . . . . 3.45 1 1
674 1 . . . . . . . 2.42 1 1
675 1 . . . . . . . 4.03 1 1
676 1 . . . . . . . 3.03 1 1
677 1 . . . . . . . 4.68 1 1
678 1 . . . . . . . 3.04 1 1
679 1 . . . . . . . 2.77 1 1
680 1 . . . . . . . 2.77 1 1
681 1 . . . . . . . 3.28 1 1
682 1 . . . . . . . 5.01 1 1
683 1 . . . . . . . 4.32 1 1
684 1 . . . . . . . 4.87 1 1
685 1 . . . . . . . 4.32 1 1
686 1 . . . . . . . 2.4 1 1
687 1 . . . . . . . 5.15 1 1
688 1 . . . . . . . 4.9 1 1
689 1 . . . . . . . 4.54 1 1
690 1 . . . . . . . 4.09 1 1
691 1 . . . . . . . 4.09 1 1
692 1 . . . . . . . 4.56 1 1
693 1 . . . . . . . 2.75 1 1
694 1 . . . . . . . 5.17 1 1
695 1 . . . . . . . 5.07 1 1
696 1 . . . . . . . 4.88 1 1
697 1 . . . . . . . 2.57 1 1
698 1 . . . . . . . 3.23 1 1
699 1 . . . . . . . 2.79 1 1
700 1 . . . . . . . 4.9 1 1
701 1 . . . . . . . 2.55 1 1
702 1 . . . . . . . 2.84 1 1
703 1 . . . . . . . 4.82 1 1
704 1 . . . . . . . 4.92 1 1
705 1 . . . . . . . 4.0 1 1
706 1 . . . . . . . 3.34 1 1
707 1 . . . . . . . 2.64 1 1
708 1 . . . . . . . 4.6 1 1
709 1 . . . . . . . 2.57 1 1
710 1 . . . . . . . 3.88 1 1
711 1 . . . . . . . 4.66 1 1
712 1 . . . . . . . 3.65 1 1
713 1 . . . . . . . 4.89 1 1
714 1 . . . . . . . 2.45 1 1
715 1 . . . . . . . 4.83 1 1
716 1 . . . . . . . 4.91 1 1
717 1 . . . . . . . 4.51 1 1
718 1 . . . . . . . 3.57 1 1
719 1 . . . . . . . 2.37 1 1
720 1 . . . . . . . 4.8 1 1
721 1 . . . . . . . 4.64 1 1
722 1 . . . . . . . 2.62 1 1
723 1 . . . . . . . 3.5 1 1
724 1 . . . . . . . 2.53 1 1
725 1 . . . . . . . 4.82 1 1
726 1 . . . . . . . 4.65 1 1
727 1 . . . . . . . 4.22 1 1
728 1 . . . . . . . 2.9 1 1
729 1 . . . . . . . 4.68 1 1
730 1 . . . . . . . 2.71 1 1
731 1 . . . . . . . 2.98 1 1
732 1 . . . . . . . 4.63 1 1
733 1 . . . . . . . 3.11 1 1
734 1 . . . . . . . 4.69 1 1
735 1 . . . . . . . 3.59 1 1
736 1 . . . . . . . 4.49 1 1
737 1 . . . . . . . 5.15 1 1
738 1 . . . . . . . 3.84 1 1
739 1 . . . . . . . 3.54 1 1
740 1 . . . . . . . 4.74 1 1
741 1 . . . . . . . 4.37 1 1
742 1 . . . . . . . 5.0 1 1
743 1 . . . . . . . 3.55 1 1
744 1 . . . . . . . 2.37 1 1
745 1 . . . . . . . 4.22 1 1
746 1 . . . . . . . 2.31 1 1
747 1 . . . . . . . 3.65 1 1
748 1 . . . . . . . 3.66 1 1
749 1 . . . . . . . 4.22 1 1
750 1 . . . . . . . 5.07 1 1
751 1 . . . . . . . 3.54 1 1
752 1 . . . . . . . 4.05 1 1
753 1 . . . . . . . 3.11 1 1
754 1 . . . . . . . 4.92 1 1
755 1 . . . . . . . 4.88 1 1
756 1 . . . . . . . 2.73 1 1
757 1 . . . . . . . 4.92 1 1
758 1 . . . . . . . 3.83 1 1
759 1 . . . . . . . 2.63 1 1
760 1 . . . . . . . 4.13 1 1
761 1 . . . . . . . 5.12 1 1
762 1 . . . . . . . 3.66 1 1
763 1 . . . . . . . 4.31 1 1
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765 1 . . . . . . . 4.77 1 1
766 1 . . . . . . . 2.48 1 1
767 1 . . . . . . . 2.98 1 1
768 1 . . . . . . . 5.15 1 1
769 1 . . . . . . . 4.16 1 1
770 1 . . . . . . . 4.95 1 1
771 1 . . . . . . . 4.98 1 1
772 1 . . . . . . . 4.66 1 1
773 1 . . . . . . . 4.05 1 1
774 1 . . . . . . . 4.32 1 1
775 1 . . . . . . . 4.6 1 1
776 1 . . . . . . . 2.97 1 1
777 1 . . . . . . . 2.9 1 1
778 1 . . . . . . . 2.31 1 1
779 1 . . . . . . . 2.97 1 1
780 1 . . . . . . . 4.06 1 1
781 1 . . . . . . . 5.03 1 1
782 1 . . . . . . . 4.58 1 1
783 1 . . . . . . . 2.8 1 1
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785 1 . . . . . . . 5.24 1 1
786 1 . . . . . . . 4.48 1 1
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788 1 . . . . . . . 4.6 1 1
789 1 . . . . . . . 4.66 1 1
790 1 . . . . . . . 5.3 1 1
791 1 . . . . . . . 2.54 1 1
792 1 . . . . . . . 3.64 1 1
793 1 . . . . . . . 3.9 1 1
794 1 . . . . . . . 4.88 1 1
795 1 . . . . . . . 4.51 1 1
796 1 . . . . . . . 3.06 1 1
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798 1 . . . . . . . 4.07 1 1
799 1 . . . . . . . 4.88 1 1
800 1 . . . . . . . 4.88 1 1
801 1 . . . . . . . 2.66 1 1
802 1 . . . . . . . 4.65 1 1
803 1 . . . . . . . 3.04 1 1
804 1 . . . . . . . 4.44 1 1
805 1 . . . . . . . 2.51 1 1
806 1 . . . . . . . 2.81 1 1
807 1 . . . . . . . 4.54 1 1
808 1 . . . . . . . 3.67 1 1
809 1 . . . . . . . 5.14 1 1
810 1 . . . . . . . 4.28 1 1
811 1 . . . . . . . 2.83 1 1
812 1 . . . . . . . 4.57 1 1
813 1 . . . . . . . 4.54 1 1
814 1 . . . . . . . 5.16 1 1
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816 1 . . . . . . . 4.87 1 1
817 1 . . . . . . . 2.87 1 1
818 1 . . . . . . . 4.44 1 1
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820 1 . . . . . . . 3.11 1 1
821 1 . . . . . . . 4.46 1 1
822 1 . . . . . . . 5.0 1 1
823 1 . . . . . . . 2.79 1 1
824 1 . . . . . . . 2.44 1 1
825 1 . . . . . . . 2.79 1 1
826 1 . . . . . . . 3.59 1 1
827 1 . . . . . . . 4.91 1 1
828 1 . . . . . . . 3.83 1 1
829 1 . . . . . . . 3.1 1 1
830 1 . . . . . . . 2.67 1 1
831 1 . . . . . . . 4.01 1 1
832 1 . . . . . . . 3.83 1 1
833 1 . . . . . . . 4.63 1 1
834 1 . . . . . . . 4.18 1 1
835 1 . . . . . . . 4.47 1 1
836 1 . . . . . . . 4.47 1 1
837 1 . . . . . . . 2.43 1 1
838 1 . . . . . . . 4.36 1 1
839 1 . . . . . . . 2.58 1 1
840 1 . . . . . . . 4.66 1 1
841 1 . . . . . . . 2.92 1 1
842 1 . . . . . . . 4.47 1 1
843 1 . . . . . . . 2.56 1 1
844 1 . . . . . . . 2.66 1 1
845 1 . . . . . . . 2.76 1 1
846 1 . . . . . . . 2.76 1 1
847 1 . . . . . . . 4.28 1 1
848 1 . . . . . . . 5.03 1 1
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850 1 . . . . . . . 4.15 1 1
851 1 . . . . . . . 2.88 1 1
852 1 . . . . . . . 4.32 1 1
853 1 . . . . . . . 4.32 1 1
854 1 . . . . . . . 3.31 1 1
855 1 . . . . . . . 3.08 1 1
856 1 . . . . . . . 5.23 1 1
857 1 . . . . . . . 4.5 1 1
858 1 . . . . . . . 4.76 1 1
859 1 . . . . . . . 2.74 1 1
860 1 . . . . . . . 4.7 1 1
861 1 . . . . . . . 3.41 1 1
862 1 . . . . . . . 5.25 1 1
863 1 . . . . . . . 4.23 1 1
864 1 . . . . . . . 3.74 1 1
865 1 . . . . . . . 4.41 1 1
866 1 . . . . . . . 4.39 1 1
867 1 . . . . . . . 4.35 1 1
868 1 . . . . . . . 4.26 1 1
869 1 . . . . . . . 4.98 1 1
870 1 . . . . . . . 3.73 1 1
871 1 . . . . . . . 4.36 1 1
872 1 . . . . . . . 2.65 1 1
873 1 . . . . . . . 2.57 1 1
874 1 . . . . . . . 3.17 1 1
875 1 . . . . . . . 5.01 1 1
876 1 . . . . . . . 4.52 1 1
877 1 . . . . . . . 4.87 1 1
878 1 . . . . . . . 4.88 1 1
879 1 . . . . . . . 2.64 1 1
880 1 . . . . . . . 3.64 1 1
881 1 . . . . . . . 5.12 1 1
882 1 . . . . . . . 5.24 1 1
883 1 . . . . . . . 3.69 1 1
884 1 . . . . . . . 3.3 1 1
885 1 . . . . . . . 4.63 1 1
886 1 . . . . . . . 2.98 1 1
887 1 . . . . . . . 3.13 1 1
888 1 . . . . . . . 3.76 1 1
889 1 . . . . . . . 3.88 1 1
890 1 . . . . . . . 3.76 1 1
891 1 . . . . . . . 3.88 1 1
892 1 . . . . . . . 2.54 1 1
893 1 . . . . . . . 2.45 1 1
894 1 . . . . . . . 3.09 1 1
895 1 . . . . . . . 4.14 1 1
896 1 . . . . . . . 2.64 1 1
897 1 . . . . . . . 3.15 1 1
898 1 . . . . . . . 5.0 1 1
899 1 . . . . . . . 4.75 1 1
900 1 . . . . . . . 4.36 1 1
901 1 . . . . . . . 2.6 1 1
902 1 . . . . . . . 2.76 1 1
903 1 . . . . . . . 4.78 1 1
904 1 . . . . . . . 5.04 1 1
905 1 . . . . . . . 3.39 1 1
906 1 . . . . . . . 3.52 1 1
907 1 . . . . . . . 4.85 1 1
908 1 . . . . . . . 4.89 1 1
909 1 . . . . . . . 5.24 1 1
910 1 . . . . . . . 2.5 1 1
911 1 . . . . . . . 2.73 1 1
912 1 . . . . . . . 2.75 1 1
913 1 . . . . . . . 4.43 1 1
914 1 . . . . . . . 4.47 1 1
915 1 . . . . . . . 2.77 1 1
916 1 . . . . . . . 4.11 1 1
917 1 . . . . . . . 3.89 1 1
918 1 . . . . . . . 4.03 1 1
919 1 . . . . . . . 3.15 1 1
920 1 . . . . . . . 4.46 1 1
921 1 . . . . . . . 5.29 1 1
922 1 . . . . . . . 4.81 1 1
923 1 . . . . . . . 4.29 1 1
924 1 . . . . . . . 4.61 1 1
925 1 . . . . . . . 2.79 1 1
926 1 . . . . . . . 3.0 1 1
927 1 . . . . . . . 4.61 1 1
928 1 . . . . . . . 4.7 1 1
929 1 . . . . . . . 4.21 1 1
930 1 . . . . . . . 3.75 1 1
931 1 . . . . . . . 4.4 1 1
932 1 . . . . . . . 2.47 1 1
933 1 . . . . . . . 2.63 1 1
934 1 . . . . . . . 4.07 1 1
935 1 . . . . . . . 4.4 1 1
936 1 . . . . . . . 4.4 1 1
937 1 . . . . . . . 4.6 1 1
938 1 . . . . . . . 3.88 1 1
939 1 . . . . . . . 5.12 1 1
940 1 . . . . . . . 3.58 1 1
941 1 . . . . . . . 2.87 1 1
942 1 . . . . . . . 5.08 1 1
943 1 . . . . . . . 4.69 1 1
944 1 . . . . . . . 4.71 1 1
945 1 . . . . . . . 3.51 1 1
946 1 . . . . . . . 4.92 1 1
947 1 . . . . . . . 3.08 1 1
948 1 . . . . . . . 2.98 1 1
949 1 . . . . . . . 4.44 1 1
950 1 . . . . . . . 2.86 1 1
951 1 . . . . . . . 2.44 1 1
952 1 . . . . . . . 2.86 1 1
953 1 . . . . . . . 4.89 1 1
954 1 . . . . . . . 3.72 1 1
955 1 . . . . . . . 2.95 1 1
956 1 . . . . . . . 4.91 1 1
957 1 . . . . . . . 4.99 1 1
958 1 . . . . . . . 2.59 1 1
959 1 . . . . . . . 2.33 1 1
960 1 . . . . . . . 4.27 1 1
961 1 . . . . . . . 4.34 1 1
962 1 . . . . . . . 4.32 1 1
963 1 . . . . . . . 4.92 1 1
964 1 . . . . . . . 4.92 1 1
965 1 . . . . . . . 4.62 1 1
966 1 . . . . . . . 4.74 1 1
967 1 . . . . . . . 3.08 1 1
968 1 . . . . . . . 4.24 1 1
969 1 . . . . . . . 4.39 1 1
970 1 . . . . . . . 3.06 1 1
971 1 . . . . . . . 4.22 1 1
972 1 . . . . . . . 5.18 1 1
973 1 . . . . . . . 4.55 1 1
974 1 . . . . . . . 5.18 1 1
975 1 . . . . . . . 4.38 1 1
976 1 . . . . . . . 3.83 1 1
977 1 . . . . . . . 2.32 1 1
978 1 . . . . . . . 4.07 1 1
979 1 . . . . . . . 3.07 1 1
980 1 . . . . . . . 4.97 1 1
981 1 . . . . . . . 4.91 1 1
982 1 . . . . . . . 5.14 1 1
983 1 . . . . . . . 2.73 1 1
984 1 . . . . . . . 2.58 1 1
985 1 . . . . . . . 2.57 1 1
986 1 . . . . . . . 3.56 1 1
987 1 . . . . . . . 3.68 1 1
988 1 . . . . . . . 3.63 1 1
989 1 . . . . . . . 3.0 1 1
990 1 . . . . . . . 4.83 1 1
991 1 . . . . . . . 4.72 1 1
992 1 . . . . . . . 2.75 1 1
993 1 . . . . . . . 2.81 1 1
994 1 . . . . . . . 2.64 1 1
995 1 . . . . . . . 4.72 1 1
996 1 . . . . . . . 5.04 1 1
997 1 . . . . . . . 4.95 1 1
998 1 . . . . . . . 3.62 1 1
999 1 . . . . . . . 2.64 1 1
1000 1 . . . . . . . 4.68 1 1
1001 1 . . . . . . . 3.99 1 1
1002 1 . . . . . . . 5.24 1 1
1003 1 . . . . . . . 2.55 1 1
1004 1 . . . . . . . 4.42 1 1
1005 1 . . . . . . . 2.75 1 1
1006 1 . . . . . . . 5.08 1 1
1007 1 . . . . . . . 3.26 1 1
1008 1 . . . . . . . 3.23 1 1
1009 1 . . . . . . . 4.68 1 1
1010 1 . . . . . . . 4.72 1 1
1011 1 . . . . . . . 5.08 1 1
1012 1 . . . . . . . 2.71 1 1
1013 1 . . . . . . . 3.39 1 1
1014 1 . . . . . . . 2.43 1 1
1015 1 . . . . . . . 4.7 1 1
1016 1 . . . . . . . 4.49 1 1
1017 1 . . . . . . . 2.92 1 1
1018 1 . . . . . . . 4.56 1 1
1019 1 . . . . . . . 3.38 1 1
1020 1 . . . . . . . 4.67 1 1
1021 1 . . . . . . . 3.63 1 1
1022 1 . . . . . . . 5.26 1 1
1023 1 . . . . . . . 4.38 1 1
1024 1 . . . . . . . 4.87 1 1
1025 1 . . . . . . . 2.43 1 1
1026 1 . . . . . . . 3.73 1 1
1027 1 . . . . . . . 5.11 1 1
1028 1 . . . . . . . 3.69 1 1
1029 1 . . . . . . . 4.75 1 1
1030 1 . . . . . . . 2.53 1 1
1031 1 . . . . . . . 2.5 1 1
1032 1 . . . . . . . 4.73 1 1
1033 1 . . . . . . . 3.28 1 1
1034 1 . . . . . . . 4.73 1 1
1035 1 . . . . . . . 3.72 1 1
1036 1 . . . . . . . 5.09 1 1
1037 1 . . . . . . . 4.37 1 1
1038 1 . . . . . . . 5.09 1 1
1039 1 . . . . . . . 4.32 1 1
1040 1 . . . . . . . 4.56 1 1
1041 1 . . . . . . . 4.91 1 1
1042 1 . . . . . . . 2.72 1 1
1043 1 . . . . . . . 3.45 1 1
1044 1 . . . . . . . 2.72 1 1
1045 1 . . . . . . . 3.45 1 1
1046 1 . . . . . . . 3.45 1 1
1047 1 . . . . . . . 3.23 1 1
1048 1 . . . . . . . 5.09 1 1
1049 1 . . . . . . . 3.13 1 1
1050 1 . . . . . . . 3.13 1 1
1051 1 . . . . . . . 2.92 1 1
1052 1 . . . . . . . 4.69 1 1
1053 1 . . . . . . . 5.19 1 1
1054 1 . . . . . . . 5.05 1 1
1055 1 . . . . . . . 2.44 1 1
1056 1 . . . . . . . 3.05 1 1
1057 1 . . . . . . . 4.76 1 1
1058 1 . . . . . . . 2.63 1 1
1059 1 . . . . . . . 4.33 1 1
1060 1 . . . . . . . 3.35 1 1
1061 1 . . . . . . . 2.55 1 1
1062 1 . . . . . . . 2.9 1 1
1063 1 . . . . . . . 4.92 1 1
1064 1 . . . . . . . 3.01 1 1
1065 1 . . . . . . . 2.35 1 1
1066 1 . . . . . . . 2.84 1 1
1067 1 . . . . . . . 2.44 1 1
1068 1 . . . . . . . 2.84 1 1
1069 1 . . . . . . . 2.77 1 1
1070 1 . . . . . . . 4.72 1 1
1071 1 . . . . . . . 4.56 1 1
1072 1 . . . . . . . 4.36 1 1
1073 1 . . . . . . . 4.93 1 1
1074 1 . . . . . . . 3.33 1 1
1075 1 . . . . . . . 2.79 1 1
1076 1 . . . . . . . 3.27 1 1
1077 1 . . . . . . . 2.55 1 1
1078 1 . . . . . . . 4.75 1 1
1079 1 . . . . . . . 5.12 1 1
1080 1 . . . . . . . 5.17 1 1
1081 1 . . . . . . . 2.79 1 1
1082 1 . . . . . . . 2.79 1 1
1083 1 . . . . . . . 4.67 1 1
1084 1 . . . . . . . 3.73 1 1
1085 1 . . . . . . . 2.43 1 1
1086 1 . . . . . . . 3.3 1 1
1087 1 . . . . . . . 2.27 1 1
1088 1 . . . . . . . 2.32 1 1
1089 1 . . . . . . . 3.52 1 1
1090 1 . . . . . . . 5.02 1 1
1091 1 . . . . . . . 4.88 1 1
1092 1 . . . . . . . 3.07 1 1
1093 1 . . . . . . . 4.67 1 1
1094 1 . . . . . . . 5.06 1 1
1095 1 . . . . . . . 4.2 1 1
1096 1 . . . . . . . 4.75 1 1
1097 1 . . . . . . . 2.73 1 1
1098 1 . . . . . . . 4.46 1 1
1099 1 . . . . . . . 2.56 1 1
1100 1 . . . . . . . 2.7 1 1
1101 1 . . . . . . . 2.51 1 1
1102 1 . . . . . . . 4.75 1 1
1103 1 . . . . . . . 5.06 1 1
1104 1 . . . . . . . 4.66 1 1
1105 1 . . . . . . . 5.07 1 1
1106 1 . . . . . . . 3.98 1 1
1107 1 . . . . . . . 4.38 1 1
1108 1 . . . . . . . 4.76 1 1
1109 1 . . . . . . . 4.76 1 1
1110 1 . . . . . . . 4.82 1 1
1111 1 . . . . . . . 2.98 1 1
1112 1 . . . . . . . 2.76 1 1
1113 1 . . . . . . . 2.8 1 1
1114 1 . . . . . . . 4.68 1 1
1115 1 . . . . . . . 2.61 1 1
1116 1 . . . . . . . 3.0 1 1
1117 1 . . . . . . . 4.62 1 1
1118 1 . . . . . . . 2.35 1 1
1119 1 . . . . . . . 4.27 1 1
1120 1 . . . . . . . 4.27 1 1
1121 1 . . . . . . . 2.92 1 1
1122 1 . . . . . . . 4.23 1 1
1123 1 . . . . . . . 4.26 1 1
1124 1 . . . . . . . 3.72 1 1
1125 1 . . . . . . . 4.26 1 1
1126 1 . . . . . . . 2.6 1 1
1127 1 . . . . . . . 4.65 1 1
1128 1 . . . . . . . 2.33 1 1
1129 1 . . . . . . . 4.82 1 1
1130 1 . . . . . . . 4.43 1 1
1131 1 . . . . . . . 4.5 1 1
1132 1 . . . . . . . 4.67 1 1
1133 1 . . . . . . . 3.71 1 1
1134 1 . . . . . . . 4.27 1 1
1135 1 . . . . . . . 4.9 1 1
1136 1 . . . . . . . 2.67 1 1
1137 1 . . . . . . . 4.49 1 1
1138 1 . . . . . . . 2.76 1 1
1139 1 . . . . . . . 2.44 1 1
1140 1 . . . . . . . 4.7 1 1
1141 1 . . . . . . . 4.42 1 1
1142 1 . . . . . . . 2.83 1 1
1143 1 . . . . . . . 2.6 1 1
1144 1 . . . . . . . 2.77 1 1
1145 1 . . . . . . . 4.91 1 1
1146 1 . . . . . . . 5.05 1 1
1147 1 . . . . . . . 4.87 1 1
1148 1 . . . . . . . 4.62 1 1
1149 1 . . . . . . . 5.25 1 1
1150 1 . . . . . . . 2.67 1 1
1151 1 . . . . . . . 3.6 1 1
1152 1 . . . . . . . 2.44 1 1
1153 1 . . . . . . . 3.78 1 1
1154 1 . . . . . . . 4.58 1 1
1155 1 . . . . . . . 2.35 1 1
1156 1 . . . . . . . 3.73 1 1
1157 1 . . . . . . . 4.8 1 1
1158 1 . . . . . . . 3.28 1 1
1159 1 . . . . . . . 4.83 1 1
1160 1 . . . . . . . 3.37 1 1
1161 1 . . . . . . . 3.06 1 1
1162 1 . . . . . . . 4.99 1 1
1163 1 . . . . . . . 3.61 1 1
1164 1 . . . . . . . 4.0 1 1
1165 1 . . . . . . . 2.62 1 1
1166 1 . . . . . . . 3.74 1 1
1167 1 . . . . . . . 4.87 1 1
1168 1 . . . . . . . 4.28 1 1
1169 1 . . . . . . . 4.34 1 1
1170 1 . . . . . . . 3.35 1 1
1171 1 . . . . . . . 2.32 1 1
1172 1 . . . . . . . 3.66 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 GLY C C -30.044 -14.348 -4.543 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -30.777 -14.329 -5.869 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -30.370 -14.216 -7.910 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -31.440 -13.477 -5.890 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -31.361 -15.233 -5.960 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -29.842 -14.239 -7.016 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -28.854 -14.033 -4.483 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -29.281 -16.020 -2.010 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -30.159 -14.776 -2.154 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -31.268 -14.774 -1.102 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -31.696 -14.948 -3.592 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -29.544 -13.896 -2.020 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -31.759 -15.736 -1.098 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -30.839 -14.583 -0.130 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -31.774 -12.927 -1.521 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -30.748 -14.714 -3.482 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -29.724 -17.139 -2.271 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -32.227 -13.768 -1.387 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 HIS C C -26.112 -16.579 -0.306 1.00 . A A . 3 HIS C 1 1
1 20 1 1 3 HIS CA C -27.087 -16.908 -1.432 1.00 . A A . 3 HIS CA 1 1
1 21 1 1 3 HIS CB C -26.319 -17.156 -2.741 1.00 . A A . 3 HIS CB 1 1
1 22 1 1 3 HIS CD2 C -24.323 -18.794 -2.417 1.00 . A A . 3 HIS CD2 1 1
1 23 1 1 3 HIS CE1 C -25.276 -20.604 -3.201 1.00 . A A . 3 HIS CE1 1 1
1 24 1 1 3 HIS CG C -25.587 -18.465 -2.786 1.00 . A A . 3 HIS CG 1 1
1 25 1 1 3 HIS H H -27.740 -14.894 -1.415 1.00 . A A . 3 HIS H 1 1
1 26 1 1 3 HIS HA H -27.643 -17.796 -1.172 1.00 . A A . 3 HIS HA 1 1
1 27 1 1 3 HIS HB2 H -27.017 -17.141 -3.563 1.00 . A A . 3 HIS HB2 1 1
1 28 1 1 3 HIS HB3 H -25.595 -16.366 -2.878 1.00 . A A . 3 HIS HB3 1 1
1 29 1 1 3 HIS HD1 H -27.072 -19.712 -3.612 1.00 . A A . 3 HIS HD1 1 1
1 30 1 1 3 HIS HD2 H -23.587 -18.130 -1.984 1.00 . A A . 3 HIS HD2 1 1
1 31 1 1 3 HIS HE1 H -25.443 -21.624 -3.512 1.00 . A A . 3 HIS HE1 1 1
1 32 1 1 3 HIS N N -28.034 -15.814 -1.607 1.00 . A A . 3 HIS N 1 1
1 33 1 1 3 HIS ND1 N -26.153 -19.620 -3.272 1.00 . A A . 3 HIS ND1 1 1
1 34 1 1 3 HIS NE2 N -24.157 -20.128 -2.686 1.00 . A A . 3 HIS NE2 1 1
1 35 1 1 3 HIS O O -25.403 -15.578 -0.370 1.00 . A A . 3 HIS O 1 1
1 36 1 1 4 MET C C -23.743 -17.470 1.473 1.00 . A A . 4 MET C 1 1
1 37 1 1 4 MET CA C -25.196 -17.209 1.865 1.00 . A A . 4 MET CA 1 1
1 38 1 1 4 MET CB C -25.603 -18.119 3.027 1.00 . A A . 4 MET CB 1 1
1 39 1 1 4 MET CE C -27.554 -16.330 4.785 1.00 . A A . 4 MET CE 1 1
1 40 1 1 4 MET CG C -25.124 -17.630 4.384 1.00 . A A . 4 MET CG 1 1
1 41 1 1 4 MET H H -26.669 -18.209 0.714 1.00 . A A . 4 MET H 1 1
1 42 1 1 4 MET HA H -25.292 -16.180 2.174 1.00 . A A . 4 MET HA 1 1
1 43 1 1 4 MET HB2 H -26.680 -18.187 3.054 1.00 . A A . 4 MET HB2 1 1
1 44 1 1 4 MET HB3 H -25.194 -19.105 2.858 1.00 . A A . 4 MET HB3 1 1
1 45 1 1 4 MET HE1 H -28.087 -15.453 5.123 1.00 . A A . 4 MET HE1 1 1
1 46 1 1 4 MET HE2 H -27.779 -17.162 5.436 1.00 . A A . 4 MET HE2 1 1
1 47 1 1 4 MET HE3 H -27.858 -16.571 3.777 1.00 . A A . 4 MET HE3 1 1
1 48 1 1 4 MET HG2 H -25.432 -18.341 5.136 1.00 . A A . 4 MET HG2 1 1
1 49 1 1 4 MET HG3 H -24.045 -17.570 4.367 1.00 . A A . 4 MET HG3 1 1
1 50 1 1 4 MET N N -26.083 -17.421 0.722 1.00 . A A . 4 MET N 1 1
1 51 1 1 4 MET O O -23.440 -18.476 0.830 1.00 . A A . 4 MET O 1 1
1 52 1 1 4 MET SD S -25.788 -16.007 4.817 1.00 . A A . 4 MET SD 1 1
1 53 1 1 5 LYS C C -20.616 -16.990 2.778 1.00 . A A . 5 LYS C 1 1
1 54 1 1 5 LYS CA C -21.436 -16.684 1.532 1.00 . A A . 5 LYS CA 1 1
1 55 1 1 5 LYS CB C -20.915 -15.392 0.898 1.00 . A A . 5 LYS CB 1 1
1 56 1 1 5 LYS CD C -21.064 -13.687 -0.930 1.00 . A A . 5 LYS CD 1 1
1 57 1 1 5 LYS CE C -21.680 -13.322 -2.271 1.00 . A A . 5 LYS CE 1 1
1 58 1 1 5 LYS CG C -21.593 -15.013 -0.408 1.00 . A A . 5 LYS CG 1 1
1 59 1 1 5 LYS H H -23.158 -15.779 2.366 1.00 . A A . 5 LYS H 1 1
1 60 1 1 5 LYS HA H -21.321 -17.493 0.827 1.00 . A A . 5 LYS HA 1 1
1 61 1 1 5 LYS HB2 H -21.064 -14.583 1.597 1.00 . A A . 5 LYS HB2 1 1
1 62 1 1 5 LYS HB3 H -19.857 -15.499 0.710 1.00 . A A . 5 LYS HB3 1 1
1 63 1 1 5 LYS HD2 H -21.297 -12.913 -0.214 1.00 . A A . 5 LYS HD2 1 1
1 64 1 1 5 LYS HD3 H -19.992 -13.762 -1.043 1.00 . A A . 5 LYS HD3 1 1
1 65 1 1 5 LYS HE2 H -20.926 -12.850 -2.877 1.00 . A A . 5 LYS HE2 1 1
1 66 1 1 5 LYS HE3 H -22.014 -14.226 -2.753 1.00 . A A . 5 LYS HE3 1 1
1 67 1 1 5 LYS HG2 H -21.399 -15.783 -1.140 1.00 . A A . 5 LYS HG2 1 1
1 68 1 1 5 LYS HG3 H -22.655 -14.928 -0.242 1.00 . A A . 5 LYS HG3 1 1
1 69 1 1 5 LYS HZ1 H -23.406 -12.402 -3.000 1.00 . A A . 5 LYS HZ1 1 1
1 70 1 1 5 LYS HZ2 H -22.501 -11.426 -1.961 1.00 . A A . 5 LYS HZ2 1 1
1 71 1 1 5 LYS HZ3 H -23.435 -12.680 -1.333 1.00 . A A . 5 LYS HZ3 1 1
1 72 1 1 5 LYS N N -22.854 -16.559 1.852 1.00 . A A . 5 LYS N 1 1
1 73 1 1 5 LYS NZ N -22.835 -12.394 -2.131 1.00 . A A . 5 LYS NZ 1 1
1 74 1 1 5 LYS O O -20.936 -16.522 3.875 1.00 . A A . 5 LYS O 1 1
1 75 1 1 6 THR C C -17.551 -17.083 3.821 1.00 . A A . 6 THR C 1 1
1 76 1 1 6 THR CA C -18.672 -18.122 3.698 1.00 . A A . 6 THR CA 1 1
1 77 1 1 6 THR CB C -18.065 -19.523 3.470 1.00 . A A . 6 THR CB 1 1
1 78 1 1 6 THR CG2 C -18.006 -20.312 4.771 1.00 . A A . 6 THR CG2 1 1
1 79 1 1 6 THR H H -19.366 -18.116 1.707 1.00 . A A . 6 THR H 1 1
1 80 1 1 6 THR HA H -19.247 -18.135 4.612 1.00 . A A . 6 THR HA 1 1
1 81 1 1 6 THR HB H -17.061 -19.408 3.088 1.00 . A A . 6 THR HB 1 1
1 82 1 1 6 THR HG1 H -18.763 -21.191 2.664 1.00 . A A . 6 THR HG1 1 1
1 83 1 1 6 THR HG21 H -19.004 -20.438 5.160 1.00 . A A . 6 THR HG21 1 1
1 84 1 1 6 THR HG22 H -17.404 -19.776 5.491 1.00 . A A . 6 THR HG22 1 1
1 85 1 1 6 THR HG23 H -17.568 -21.280 4.585 1.00 . A A . 6 THR HG23 1 1
1 86 1 1 6 THR N N -19.558 -17.764 2.602 1.00 . A A . 6 THR N 1 1
1 87 1 1 6 THR O O -17.634 -16.005 3.225 1.00 . A A . 6 THR O 1 1
1 88 1 1 6 THR OG1 O -18.855 -20.242 2.511 1.00 . A A . 6 THR OG1 1 1
1 89 1 1 7 LYS C C -14.510 -16.474 3.518 1.00 . A A . 7 LYS C 1 1
1 90 1 1 7 LYS CA C -15.399 -16.471 4.758 1.00 . A A . 7 LYS CA 1 1
1 91 1 1 7 LYS CB C -14.576 -16.817 6.010 1.00 . A A . 7 LYS CB 1 1
1 92 1 1 7 LYS CD C -12.294 -17.652 6.655 1.00 . A A . 7 LYS CD 1 1
1 93 1 1 7 LYS CE C -11.256 -18.755 6.512 1.00 . A A . 7 LYS CE 1 1
1 94 1 1 7 LYS CG C -13.526 -17.907 5.798 1.00 . A A . 7 LYS CG 1 1
1 95 1 1 7 LYS H H -16.486 -18.265 5.033 1.00 . A A . 7 LYS H 1 1
1 96 1 1 7 LYS HA H -15.814 -15.481 4.877 1.00 . A A . 7 LYS HA 1 1
1 97 1 1 7 LYS HB2 H -14.069 -15.922 6.344 1.00 . A A . 7 LYS HB2 1 1
1 98 1 1 7 LYS HB3 H -15.252 -17.142 6.788 1.00 . A A . 7 LYS HB3 1 1
1 99 1 1 7 LYS HD2 H -11.845 -16.719 6.354 1.00 . A A . 7 LYS HD2 1 1
1 100 1 1 7 LYS HD3 H -12.596 -17.588 7.692 1.00 . A A . 7 LYS HD3 1 1
1 101 1 1 7 LYS HE2 H -11.636 -19.656 6.972 1.00 . A A . 7 LYS HE2 1 1
1 102 1 1 7 LYS HE3 H -11.079 -18.932 5.461 1.00 . A A . 7 LYS HE3 1 1
1 103 1 1 7 LYS HG2 H -13.947 -18.866 6.064 1.00 . A A . 7 LYS HG2 1 1
1 104 1 1 7 LYS HG3 H -13.234 -17.914 4.758 1.00 . A A . 7 LYS HG3 1 1
1 105 1 1 7 LYS HZ1 H -9.330 -19.199 7.183 1.00 . A A . 7 LYS HZ1 1 1
1 106 1 1 7 LYS HZ2 H -10.148 -18.074 8.143 1.00 . A A . 7 LYS HZ2 1 1
1 107 1 1 7 LYS HZ3 H -9.521 -17.610 6.644 1.00 . A A . 7 LYS HZ3 1 1
1 108 1 1 7 LYS N N -16.511 -17.396 4.585 1.00 . A A . 7 LYS N 1 1
1 109 1 1 7 LYS NZ N -9.975 -18.383 7.164 1.00 . A A . 7 LYS NZ 1 1
1 110 1 1 7 LYS O O -14.657 -17.329 2.642 1.00 . A A . 7 LYS O 1 1
1 111 1 1 8 LYS C C -11.257 -15.623 2.755 1.00 . A A . 8 LYS C 1 1
1 112 1 1 8 LYS CA C -12.702 -15.411 2.319 1.00 . A A . 8 LYS CA 1 1
1 113 1 1 8 LYS CB C -12.876 -14.046 1.665 1.00 . A A . 8 LYS CB 1 1
1 114 1 1 8 LYS CD C -13.387 -12.135 3.243 1.00 . A A . 8 LYS CD 1 1
1 115 1 1 8 LYS CE C -14.193 -11.199 2.351 1.00 . A A . 8 LYS CE 1 1
1 116 1 1 8 LYS CG C -12.303 -12.874 2.466 1.00 . A A . 8 LYS CG 1 1
1 117 1 1 8 LYS H H -13.520 -14.871 4.163 1.00 . A A . 8 LYS H 1 1
1 118 1 1 8 LYS HA H -12.967 -16.177 1.607 1.00 . A A . 8 LYS HA 1 1
1 119 1 1 8 LYS HB2 H -12.398 -14.068 0.699 1.00 . A A . 8 LYS HB2 1 1
1 120 1 1 8 LYS HB3 H -13.934 -13.872 1.520 1.00 . A A . 8 LYS HB3 1 1
1 121 1 1 8 LYS HD2 H -14.060 -12.855 3.680 1.00 . A A . 8 LYS HD2 1 1
1 122 1 1 8 LYS HD3 H -12.920 -11.557 4.027 1.00 . A A . 8 LYS HD3 1 1
1 123 1 1 8 LYS HE2 H -13.535 -10.437 1.962 1.00 . A A . 8 LYS HE2 1 1
1 124 1 1 8 LYS HE3 H -14.611 -11.766 1.534 1.00 . A A . 8 LYS HE3 1 1
1 125 1 1 8 LYS HG2 H -11.573 -13.255 3.167 1.00 . A A . 8 LYS HG2 1 1
1 126 1 1 8 LYS HG3 H -11.819 -12.178 1.785 1.00 . A A . 8 LYS HG3 1 1
1 127 1 1 8 LYS HZ1 H -15.884 -11.258 3.573 1.00 . A A . 8 LYS HZ1 1 1
1 128 1 1 8 LYS HZ2 H -15.896 -9.996 2.447 1.00 . A A . 8 LYS HZ2 1 1
1 129 1 1 8 LYS HZ3 H -14.910 -9.898 3.817 1.00 . A A . 8 LYS HZ3 1 1
1 130 1 1 8 LYS N N -13.596 -15.520 3.445 1.00 . A A . 8 LYS N 1 1
1 131 1 1 8 LYS NZ N -15.297 -10.542 3.099 1.00 . A A . 8 LYS NZ 1 1
1 132 1 1 8 LYS O O -10.935 -15.541 3.946 1.00 . A A . 8 LYS O 1 1
1 133 1 1 9 GLN C C -8.121 -15.024 1.517 1.00 . A A . 9 GLN C 1 1
1 134 1 1 9 GLN CA C -8.990 -16.144 2.075 1.00 . A A . 9 GLN CA 1 1
1 135 1 1 9 GLN CB C -8.547 -17.486 1.482 1.00 . A A . 9 GLN CB 1 1
1 136 1 1 9 GLN CD C -10.317 -18.902 2.621 1.00 . A A . 9 GLN CD 1 1
1 137 1 1 9 GLN CG C -9.674 -18.498 1.307 1.00 . A A . 9 GLN CG 1 1
1 138 1 1 9 GLN H H -10.708 -15.934 0.861 1.00 . A A . 9 GLN H 1 1
1 139 1 1 9 GLN HA H -8.868 -16.176 3.145 1.00 . A A . 9 GLN HA 1 1
1 140 1 1 9 GLN HB2 H -8.102 -17.306 0.513 1.00 . A A . 9 GLN HB2 1 1
1 141 1 1 9 GLN HB3 H -7.801 -17.923 2.130 1.00 . A A . 9 GLN HB3 1 1
1 142 1 1 9 GLN HE21 H -12.078 -19.146 1.723 1.00 . A A . 9 GLN HE21 1 1
1 143 1 1 9 GLN HE22 H -12.043 -19.473 3.421 1.00 . A A . 9 GLN HE22 1 1
1 144 1 1 9 GLN HG2 H -10.431 -18.060 0.673 1.00 . A A . 9 GLN HG2 1 1
1 145 1 1 9 GLN HG3 H -9.276 -19.379 0.831 1.00 . A A . 9 GLN HG3 1 1
1 146 1 1 9 GLN N N -10.393 -15.897 1.792 1.00 . A A . 9 GLN N 1 1
1 147 1 1 9 GLN NE2 N -11.607 -19.204 2.585 1.00 . A A . 9 GLN NE2 1 1
1 148 1 1 9 GLN O O -7.314 -14.440 2.239 1.00 . A A . 9 GLN O 1 1
1 149 1 1 9 GLN OE1 O -9.661 -18.942 3.664 1.00 . A A . 9 GLN OE1 1 1
1 150 1 1 10 GLN C C -8.416 -12.748 -1.211 1.00 . A A . 10 GLN C 1 1
1 151 1 1 10 GLN CA C -7.512 -13.693 -0.427 1.00 . A A . 10 GLN CA 1 1
1 152 1 1 10 GLN CB C -6.491 -14.327 -1.376 1.00 . A A . 10 GLN CB 1 1
1 153 1 1 10 GLN CD C -5.118 -16.434 -1.570 1.00 . A A . 10 GLN CD 1 1
1 154 1 1 10 GLN CG C -5.500 -15.257 -0.695 1.00 . A A . 10 GLN CG 1 1
1 155 1 1 10 GLN H H -8.962 -15.225 -0.285 1.00 . A A . 10 GLN H 1 1
1 156 1 1 10 GLN HA H -6.990 -13.130 0.334 1.00 . A A . 10 GLN HA 1 1
1 157 1 1 10 GLN HB2 H -7.024 -14.893 -2.125 1.00 . A A . 10 GLN HB2 1 1
1 158 1 1 10 GLN HB3 H -5.936 -13.538 -1.864 1.00 . A A . 10 GLN HB3 1 1
1 159 1 1 10 GLN HE21 H -3.635 -15.380 -2.386 1.00 . A A . 10 GLN HE21 1 1
1 160 1 1 10 GLN HE22 H -3.835 -16.998 -2.973 1.00 . A A . 10 GLN HE22 1 1
1 161 1 1 10 GLN HG2 H -4.606 -14.701 -0.454 1.00 . A A . 10 GLN HG2 1 1
1 162 1 1 10 GLN HG3 H -5.947 -15.633 0.215 1.00 . A A . 10 GLN HG3 1 1
1 163 1 1 10 GLN N N -8.293 -14.732 0.234 1.00 . A A . 10 GLN N 1 1
1 164 1 1 10 GLN NE2 N -4.094 -16.256 -2.390 1.00 . A A . 10 GLN NE2 1 1
1 165 1 1 10 GLN O O -8.890 -13.092 -2.295 1.00 . A A . 10 GLN O 1 1
1 166 1 1 10 GLN OE1 O -5.740 -17.496 -1.508 1.00 . A A . 10 GLN OE1 1 1
1 167 1 1 11 TYR C C -8.774 -9.253 -1.508 1.00 . A A . 11 TYR C 1 1
1 168 1 1 11 TYR CA C -9.496 -10.578 -1.334 1.00 . A A . 11 TYR CA 1 1
1 169 1 1 11 TYR CB C -10.792 -10.347 -0.564 1.00 . A A . 11 TYR CB 1 1
1 170 1 1 11 TYR CD1 C -12.080 -12.474 -0.874 1.00 . A A . 11 TYR CD1 1 1
1 171 1 1 11 TYR CD2 C -12.907 -10.514 -1.937 1.00 . A A . 11 TYR CD2 1 1
1 172 1 1 11 TYR CE1 C -13.128 -13.206 -1.394 1.00 . A A . 11 TYR CE1 1 1
1 173 1 1 11 TYR CE2 C -13.958 -11.241 -2.467 1.00 . A A . 11 TYR CE2 1 1
1 174 1 1 11 TYR CG C -11.952 -11.124 -1.133 1.00 . A A . 11 TYR CG 1 1
1 175 1 1 11 TYR CZ C -14.065 -12.588 -2.188 1.00 . A A . 11 TYR CZ 1 1
1 176 1 1 11 TYR H H -8.245 -11.337 0.193 1.00 . A A . 11 TYR H 1 1
1 177 1 1 11 TYR HA H -9.741 -10.968 -2.307 1.00 . A A . 11 TYR HA 1 1
1 178 1 1 11 TYR HB2 H -10.653 -10.650 0.463 1.00 . A A . 11 TYR HB2 1 1
1 179 1 1 11 TYR HB3 H -11.041 -9.296 -0.599 1.00 . A A . 11 TYR HB3 1 1
1 180 1 1 11 TYR HD1 H -11.344 -12.959 -0.243 1.00 . A A . 11 TYR HD1 1 1
1 181 1 1 11 TYR HD2 H -12.821 -9.459 -2.150 1.00 . A A . 11 TYR HD2 1 1
1 182 1 1 11 TYR HE1 H -13.212 -14.261 -1.168 1.00 . A A . 11 TYR HE1 1 1
1 183 1 1 11 TYR HE2 H -14.693 -10.752 -3.090 1.00 . A A . 11 TYR HE2 1 1
1 184 1 1 11 TYR HH H -15.408 -13.960 -2.053 1.00 . A A . 11 TYR HH 1 1
1 185 1 1 11 TYR N N -8.653 -11.561 -0.667 1.00 . A A . 11 TYR N 1 1
1 186 1 1 11 TYR O O -7.745 -9.001 -0.875 1.00 . A A . 11 TYR O 1 1
1 187 1 1 11 TYR OH O -15.103 -13.321 -2.714 1.00 . A A . 11 TYR OH 1 1
1 188 1 1 12 VAL C C -9.883 -6.055 -2.718 1.00 . A A . 12 VAL C 1 1
1 189 1 1 12 VAL CA C -8.774 -7.099 -2.638 1.00 . A A . 12 VAL CA 1 1
1 190 1 1 12 VAL CB C -7.957 -7.105 -3.954 1.00 . A A . 12 VAL CB 1 1
1 191 1 1 12 VAL CG1 C -8.779 -7.660 -5.109 1.00 . A A . 12 VAL CG1 1 1
1 192 1 1 12 VAL CG2 C -7.435 -5.711 -4.284 1.00 . A A . 12 VAL CG2 1 1
1 193 1 1 12 VAL H H -10.154 -8.680 -2.830 1.00 . A A . 12 VAL H 1 1
1 194 1 1 12 VAL HA H -8.109 -6.845 -1.825 1.00 . A A . 12 VAL HA 1 1
1 195 1 1 12 VAL HB H -7.105 -7.753 -3.810 1.00 . A A . 12 VAL HB 1 1
1 196 1 1 12 VAL HG11 H -9.087 -8.670 -4.878 1.00 . A A . 12 VAL HG11 1 1
1 197 1 1 12 VAL HG12 H -8.181 -7.664 -6.009 1.00 . A A . 12 VAL HG12 1 1
1 198 1 1 12 VAL HG13 H -9.652 -7.043 -5.262 1.00 . A A . 12 VAL HG13 1 1
1 199 1 1 12 VAL HG21 H -8.265 -5.056 -4.503 1.00 . A A . 12 VAL HG21 1 1
1 200 1 1 12 VAL HG22 H -6.784 -5.764 -5.142 1.00 . A A . 12 VAL HG22 1 1
1 201 1 1 12 VAL HG23 H -6.885 -5.323 -3.439 1.00 . A A . 12 VAL HG23 1 1
1 202 1 1 12 VAL N N -9.334 -8.410 -2.364 1.00 . A A . 12 VAL N 1 1
1 203 1 1 12 VAL O O -10.956 -6.315 -3.266 1.00 . A A . 12 VAL O 1 1
1 204 1 1 13 THR C C -9.873 -2.461 -2.059 1.00 . A A . 13 THR C 1 1
1 205 1 1 13 THR CA C -10.596 -3.807 -2.163 1.00 . A A . 13 THR CA 1 1
1 206 1 1 13 THR CB C -11.641 -3.964 -1.030 1.00 . A A . 13 THR CB 1 1
1 207 1 1 13 THR CG2 C -11.014 -3.768 0.344 1.00 . A A . 13 THR CG2 1 1
1 208 1 1 13 THR H H -8.767 -4.750 -1.703 1.00 . A A . 13 THR H 1 1
1 209 1 1 13 THR HA H -11.115 -3.845 -3.108 1.00 . A A . 13 THR HA 1 1
1 210 1 1 13 THR HB H -12.046 -4.966 -1.081 1.00 . A A . 13 THR HB 1 1
1 211 1 1 13 THR HG1 H -13.472 -3.485 -1.588 1.00 . A A . 13 THR HG1 1 1
1 212 1 1 13 THR HG21 H -10.296 -4.555 0.527 1.00 . A A . 13 THR HG21 1 1
1 213 1 1 13 THR HG22 H -11.785 -3.803 1.099 1.00 . A A . 13 THR HG22 1 1
1 214 1 1 13 THR HG23 H -10.515 -2.810 0.380 1.00 . A A . 13 THR HG23 1 1
1 215 1 1 13 THR N N -9.629 -4.888 -2.147 1.00 . A A . 13 THR N 1 1
1 216 1 1 13 THR O O -8.897 -2.323 -1.312 1.00 . A A . 13 THR O 1 1
1 217 1 1 13 THR OG1 O -12.711 -3.029 -1.211 1.00 . A A . 13 THR OG1 1 1
1 218 1 1 14 ILE C C -10.811 0.917 -2.827 1.00 . A A . 14 ILE C 1 1
1 219 1 1 14 ILE CA C -9.728 -0.160 -2.861 1.00 . A A . 14 ILE CA 1 1
1 220 1 1 14 ILE CB C -8.855 0.038 -4.123 1.00 . A A . 14 ILE CB 1 1
1 221 1 1 14 ILE CD1 C -7.131 -1.133 -5.603 1.00 . A A . 14 ILE CD1 1 1
1 222 1 1 14 ILE CG1 C -7.860 -1.121 -4.276 1.00 . A A . 14 ILE CG1 1 1
1 223 1 1 14 ILE CG2 C -8.119 1.370 -4.060 1.00 . A A . 14 ILE CG2 1 1
1 224 1 1 14 ILE H H -11.112 -1.661 -3.409 1.00 . A A . 14 ILE H 1 1
1 225 1 1 14 ILE HA H -9.098 -0.061 -1.988 1.00 . A A . 14 ILE HA 1 1
1 226 1 1 14 ILE HB H -9.506 0.056 -4.983 1.00 . A A . 14 ILE HB 1 1
1 227 1 1 14 ILE HD11 H -6.497 -0.261 -5.673 1.00 . A A . 14 ILE HD11 1 1
1 228 1 1 14 ILE HD12 H -7.850 -1.125 -6.408 1.00 . A A . 14 ILE HD12 1 1
1 229 1 1 14 ILE HD13 H -6.526 -2.025 -5.672 1.00 . A A . 14 ILE HD13 1 1
1 230 1 1 14 ILE HG12 H -7.119 -1.054 -3.494 1.00 . A A . 14 ILE HG12 1 1
1 231 1 1 14 ILE HG13 H -8.393 -2.056 -4.181 1.00 . A A . 14 ILE HG13 1 1
1 232 1 1 14 ILE HG21 H -7.691 1.592 -5.026 1.00 . A A . 14 ILE HG21 1 1
1 233 1 1 14 ILE HG22 H -7.331 1.311 -3.324 1.00 . A A . 14 ILE HG22 1 1
1 234 1 1 14 ILE HG23 H -8.811 2.152 -3.784 1.00 . A A . 14 ILE HG23 1 1
1 235 1 1 14 ILE N N -10.333 -1.487 -2.839 1.00 . A A . 14 ILE N 1 1
1 236 1 1 14 ILE O O -11.631 1.011 -3.740 1.00 . A A . 14 ILE O 1 1
1 237 1 1 15 LYS C C -11.179 4.151 -1.837 1.00 . A A . 15 LYS C 1 1
1 238 1 1 15 LYS CA C -11.802 2.776 -1.621 1.00 . A A . 15 LYS CA 1 1
1 239 1 1 15 LYS CB C -12.428 2.704 -0.230 1.00 . A A . 15 LYS CB 1 1
1 240 1 1 15 LYS CD C -13.768 3.915 1.510 1.00 . A A . 15 LYS CD 1 1
1 241 1 1 15 LYS CE C -14.952 4.832 1.784 1.00 . A A . 15 LYS CE 1 1
1 242 1 1 15 LYS CG C -13.496 3.764 0.024 1.00 . A A . 15 LYS CG 1 1
1 243 1 1 15 LYS H H -10.137 1.597 -1.070 1.00 . A A . 15 LYS H 1 1
1 244 1 1 15 LYS HA H -12.573 2.623 -2.361 1.00 . A A . 15 LYS HA 1 1
1 245 1 1 15 LYS HB2 H -12.877 1.728 -0.104 1.00 . A A . 15 LYS HB2 1 1
1 246 1 1 15 LYS HB3 H -11.645 2.824 0.505 1.00 . A A . 15 LYS HB3 1 1
1 247 1 1 15 LYS HD2 H -13.977 2.941 1.923 1.00 . A A . 15 LYS HD2 1 1
1 248 1 1 15 LYS HD3 H -12.886 4.325 1.980 1.00 . A A . 15 LYS HD3 1 1
1 249 1 1 15 LYS HE2 H -14.996 5.045 2.845 1.00 . A A . 15 LYS HE2 1 1
1 250 1 1 15 LYS HE3 H -14.802 5.757 1.241 1.00 . A A . 15 LYS HE3 1 1
1 251 1 1 15 LYS HG2 H -13.151 4.709 -0.369 1.00 . A A . 15 LYS HG2 1 1
1 252 1 1 15 LYS HG3 H -14.408 3.476 -0.474 1.00 . A A . 15 LYS HG3 1 1
1 253 1 1 15 LYS HZ1 H -17.026 4.893 1.499 1.00 . A A . 15 LYS HZ1 1 1
1 254 1 1 15 LYS HZ2 H -16.435 3.365 1.913 1.00 . A A . 15 LYS HZ2 1 1
1 255 1 1 15 LYS HZ3 H -16.207 3.962 0.351 1.00 . A A . 15 LYS HZ3 1 1
1 256 1 1 15 LYS N N -10.815 1.720 -1.773 1.00 . A A . 15 LYS N 1 1
1 257 1 1 15 LYS NZ N -16.244 4.221 1.358 1.00 . A A . 15 LYS NZ 1 1
1 258 1 1 15 LYS O O -10.362 4.613 -1.039 1.00 . A A . 15 LYS O 1 1
1 259 1 1 16 GLY C C -12.086 6.824 -4.138 1.00 . A A . 16 GLY C 1 1
1 260 1 1 16 GLY CA C -11.090 6.108 -3.260 1.00 . A A . 16 GLY CA 1 1
1 261 1 1 16 GLY H H -12.208 4.338 -3.532 1.00 . A A . 16 GLY H 1 1
1 262 1 1 16 GLY HA2 H -10.946 6.673 -2.350 1.00 . A A . 16 GLY HA2 1 1
1 263 1 1 16 GLY HA3 H -10.151 6.027 -3.781 1.00 . A A . 16 GLY HA3 1 1
1 264 1 1 16 GLY N N -11.574 4.786 -2.928 1.00 . A A . 16 GLY N 1 1
1 265 1 1 16 GLY O O -11.832 7.073 -5.316 1.00 . A A . 16 GLY O 1 1
1 266 1 1 17 THR C C -14.528 9.220 -3.807 1.00 . A A . 17 THR C 1 1
1 267 1 1 17 THR CA C -14.302 7.787 -4.299 1.00 . A A . 17 THR CA 1 1
1 268 1 1 17 THR CB C -15.610 6.954 -4.229 1.00 . A A . 17 THR CB 1 1
1 269 1 1 17 THR CG2 C -15.790 6.281 -2.866 1.00 . A A . 17 THR CG2 1 1
1 270 1 1 17 THR H H -13.364 6.928 -2.620 1.00 . A A . 17 THR H 1 1
1 271 1 1 17 THR HA H -13.995 7.833 -5.336 1.00 . A A . 17 THR HA 1 1
1 272 1 1 17 THR HB H -15.555 6.179 -4.981 1.00 . A A . 17 THR HB 1 1
1 273 1 1 17 THR HG1 H -16.865 7.843 -5.461 1.00 . A A . 17 THR HG1 1 1
1 274 1 1 17 THR HG21 H -15.760 7.026 -2.087 1.00 . A A . 17 THR HG21 1 1
1 275 1 1 17 THR HG22 H -15.001 5.555 -2.702 1.00 . A A . 17 THR HG22 1 1
1 276 1 1 17 THR HG23 H -16.745 5.780 -2.842 1.00 . A A . 17 THR HG23 1 1
1 277 1 1 17 THR N N -13.235 7.132 -3.564 1.00 . A A . 17 THR N 1 1
1 278 1 1 17 THR O O -14.204 10.179 -4.510 1.00 . A A . 17 THR O 1 1
1 279 1 1 17 THR OG1 O -16.746 7.775 -4.506 1.00 . A A . 17 THR OG1 1 1
1 280 1 1 18 LYS C C -14.510 10.843 -0.777 1.00 . A A . 18 LYS C 1 1
1 281 1 1 18 LYS CA C -15.326 10.682 -2.041 1.00 . A A . 18 LYS CA 1 1
1 282 1 1 18 LYS CB C -16.810 10.849 -1.709 1.00 . A A . 18 LYS CB 1 1
1 283 1 1 18 LYS CD C -18.866 9.605 -2.446 1.00 . A A . 18 LYS CD 1 1
1 284 1 1 18 LYS CE C -19.751 10.226 -1.375 1.00 . A A . 18 LYS CE 1 1
1 285 1 1 18 LYS CG C -17.743 10.540 -2.868 1.00 . A A . 18 LYS CG 1 1
1 286 1 1 18 LYS H H -15.312 8.573 -2.093 1.00 . A A . 18 LYS H 1 1
1 287 1 1 18 LYS HA H -15.029 11.432 -2.760 1.00 . A A . 18 LYS HA 1 1
1 288 1 1 18 LYS HB2 H -17.055 10.187 -0.892 1.00 . A A . 18 LYS HB2 1 1
1 289 1 1 18 LYS HB3 H -16.983 11.868 -1.398 1.00 . A A . 18 LYS HB3 1 1
1 290 1 1 18 LYS HD2 H -19.476 9.378 -3.310 1.00 . A A . 18 LYS HD2 1 1
1 291 1 1 18 LYS HD3 H -18.434 8.692 -2.061 1.00 . A A . 18 LYS HD3 1 1
1 292 1 1 18 LYS HE2 H -19.133 10.518 -0.539 1.00 . A A . 18 LYS HE2 1 1
1 293 1 1 18 LYS HE3 H -20.235 11.100 -1.788 1.00 . A A . 18 LYS HE3 1 1
1 294 1 1 18 LYS HG2 H -18.171 11.463 -3.225 1.00 . A A . 18 LYS HG2 1 1
1 295 1 1 18 LYS HG3 H -17.172 10.076 -3.660 1.00 . A A . 18 LYS HG3 1 1
1 296 1 1 18 LYS HZ1 H -21.441 9.756 -0.236 1.00 . A A . 18 LYS HZ1 1 1
1 297 1 1 18 LYS HZ2 H -20.352 8.476 -0.407 1.00 . A A . 18 LYS HZ2 1 1
1 298 1 1 18 LYS HZ3 H -21.347 8.915 -1.698 1.00 . A A . 18 LYS HZ3 1 1
1 299 1 1 18 LYS N N -15.071 9.366 -2.609 1.00 . A A . 18 LYS N 1 1
1 300 1 1 18 LYS NZ N -20.793 9.279 -0.897 1.00 . A A . 18 LYS NZ 1 1
1 301 1 1 18 LYS O O -14.779 11.710 0.051 1.00 . A A . 18 LYS O 1 1
1 302 1 1 19 ASN C C -11.193 10.023 0.106 1.00 . A A . 19 ASN C 1 1
1 303 1 1 19 ASN CA C -12.656 9.982 0.533 1.00 . A A . 19 ASN CA 1 1
1 304 1 1 19 ASN CB C -12.930 8.732 1.386 1.00 . A A . 19 ASN CB 1 1
1 305 1 1 19 ASN CG C -14.402 8.379 1.440 1.00 . A A . 19 ASN CG 1 1
1 306 1 1 19 ASN H H -13.338 9.346 -1.355 1.00 . A A . 19 ASN H 1 1
1 307 1 1 19 ASN HA H -12.881 10.862 1.112 1.00 . A A . 19 ASN HA 1 1
1 308 1 1 19 ASN HB2 H -12.398 7.890 0.968 1.00 . A A . 19 ASN HB2 1 1
1 309 1 1 19 ASN HB3 H -12.589 8.905 2.395 1.00 . A A . 19 ASN HB3 1 1
1 310 1 1 19 ASN HD21 H -14.649 9.594 2.991 1.00 . A A . 19 ASN HD21 1 1
1 311 1 1 19 ASN HD22 H -16.068 8.754 2.455 1.00 . A A . 19 ASN HD22 1 1
1 312 1 1 19 ASN N N -13.514 9.985 -0.638 1.00 . A A . 19 ASN N 1 1
1 313 1 1 19 ASN ND2 N -15.112 8.965 2.388 1.00 . A A . 19 ASN ND2 1 1
1 314 1 1 19 ASN O O -10.897 10.313 -1.051 1.00 . A A . 19 ASN O 1 1
1 315 1 1 19 ASN OD1 O -14.896 7.601 0.622 1.00 . A A . 19 ASN OD1 1 1
1 316 1 1 20 GLY C C -8.468 8.529 -0.082 1.00 . A A . 20 GLY C 1 1
1 317 1 1 20 GLY CA C -8.872 9.743 0.730 1.00 . A A . 20 GLY CA 1 1
1 318 1 1 20 GLY H H -10.581 9.554 1.949 1.00 . A A . 20 GLY H 1 1
1 319 1 1 20 GLY HA2 H -8.632 10.635 0.173 1.00 . A A . 20 GLY HA2 1 1
1 320 1 1 20 GLY HA3 H -8.314 9.745 1.655 1.00 . A A . 20 GLY HA3 1 1
1 321 1 1 20 GLY N N -10.288 9.746 1.041 1.00 . A A . 20 GLY N 1 1
1 322 1 1 20 GLY O O -8.638 8.503 -1.300 1.00 . A A . 20 GLY O 1 1
1 323 1 1 21 LEU C C -7.387 5.159 0.937 1.00 . A A . 21 LEU C 1 1
1 324 1 1 21 LEU CA C -7.521 6.294 -0.072 1.00 . A A . 21 LEU CA 1 1
1 325 1 1 21 LEU CB C -6.193 6.514 -0.800 1.00 . A A . 21 LEU CB 1 1
1 326 1 1 21 LEU CD1 C -6.380 4.749 -2.576 1.00 . A A . 21 LEU CD1 1 1
1 327 1 1 21 LEU CD2 C -4.125 5.536 -1.827 1.00 . A A . 21 LEU CD2 1 1
1 328 1 1 21 LEU CG C -5.559 5.257 -1.403 1.00 . A A . 21 LEU CG 1 1
1 329 1 1 21 LEU H H -7.848 7.586 1.566 1.00 . A A . 21 LEU H 1 1
1 330 1 1 21 LEU HA H -8.278 6.030 -0.796 1.00 . A A . 21 LEU HA 1 1
1 331 1 1 21 LEU HB2 H -6.360 7.222 -1.599 1.00 . A A . 21 LEU HB2 1 1
1 332 1 1 21 LEU HB3 H -5.492 6.943 -0.103 1.00 . A A . 21 LEU HB3 1 1
1 333 1 1 21 LEU HD11 H -5.887 3.895 -3.017 1.00 . A A . 21 LEU HD11 1 1
1 334 1 1 21 LEU HD12 H -6.473 5.532 -3.314 1.00 . A A . 21 LEU HD12 1 1
1 335 1 1 21 LEU HD13 H -7.363 4.461 -2.231 1.00 . A A . 21 LEU HD13 1 1
1 336 1 1 21 LEU HD21 H -4.114 6.333 -2.556 1.00 . A A . 21 LEU HD21 1 1
1 337 1 1 21 LEU HD22 H -3.700 4.645 -2.262 1.00 . A A . 21 LEU HD22 1 1
1 338 1 1 21 LEU HD23 H -3.544 5.829 -0.965 1.00 . A A . 21 LEU HD23 1 1
1 339 1 1 21 LEU HG H -5.540 4.481 -0.652 1.00 . A A . 21 LEU HG 1 1
1 340 1 1 21 LEU N N -7.947 7.516 0.593 1.00 . A A . 21 LEU N 1 1
1 341 1 1 21 LEU O O -6.401 5.073 1.669 1.00 . A A . 21 LEU O 1 1
1 342 1 1 22 THR C C -8.388 1.871 1.119 1.00 . A A . 22 THR C 1 1
1 343 1 1 22 THR CA C -8.394 3.177 1.905 1.00 . A A . 22 THR CA 1 1
1 344 1 1 22 THR CB C -9.620 3.215 2.833 1.00 . A A . 22 THR CB 1 1
1 345 1 1 22 THR CG2 C -9.309 2.551 4.167 1.00 . A A . 22 THR CG2 1 1
1 346 1 1 22 THR H H -9.168 4.438 0.394 1.00 . A A . 22 THR H 1 1
1 347 1 1 22 THR HA H -7.501 3.234 2.512 1.00 . A A . 22 THR HA 1 1
1 348 1 1 22 THR HB H -10.432 2.681 2.359 1.00 . A A . 22 THR HB 1 1
1 349 1 1 22 THR HG1 H -9.282 5.164 2.831 1.00 . A A . 22 THR HG1 1 1
1 350 1 1 22 THR HG21 H -8.943 1.550 3.995 1.00 . A A . 22 THR HG21 1 1
1 351 1 1 22 THR HG22 H -10.208 2.507 4.765 1.00 . A A . 22 THR HG22 1 1
1 352 1 1 22 THR HG23 H -8.557 3.125 4.687 1.00 . A A . 22 THR HG23 1 1
1 353 1 1 22 THR N N -8.396 4.307 0.992 1.00 . A A . 22 THR N 1 1
1 354 1 1 22 THR O O -9.396 1.487 0.532 1.00 . A A . 22 THR O 1 1
1 355 1 1 22 THR OG1 O -10.016 4.578 3.051 1.00 . A A . 22 THR OG1 1 1
1 356 1 1 23 LEU C C -6.596 -1.158 1.253 1.00 . A A . 23 LEU C 1 1
1 357 1 1 23 LEU CA C -7.130 -0.050 0.360 1.00 . A A . 23 LEU CA 1 1
1 358 1 1 23 LEU CB C -6.226 0.122 -0.869 1.00 . A A . 23 LEU CB 1 1
1 359 1 1 23 LEU CD1 C -3.852 0.133 -1.683 1.00 . A A . 23 LEU CD1 1 1
1 360 1 1 23 LEU CD2 C -4.724 2.087 -0.419 1.00 . A A . 23 LEU CD2 1 1
1 361 1 1 23 LEU CG C -4.791 0.579 -0.580 1.00 . A A . 23 LEU CG 1 1
1 362 1 1 23 LEU H H -6.472 1.542 1.586 1.00 . A A . 23 LEU H 1 1
1 363 1 1 23 LEU HA H -8.121 -0.329 0.028 1.00 . A A . 23 LEU HA 1 1
1 364 1 1 23 LEU HB2 H -6.183 -0.825 -1.386 1.00 . A A . 23 LEU HB2 1 1
1 365 1 1 23 LEU HB3 H -6.686 0.848 -1.524 1.00 . A A . 23 LEU HB3 1 1
1 366 1 1 23 LEU HD11 H -4.414 -0.017 -2.584 1.00 . A A . 23 LEU HD11 1 1
1 367 1 1 23 LEU HD12 H -3.374 -0.792 -1.399 1.00 . A A . 23 LEU HD12 1 1
1 368 1 1 23 LEU HD13 H -3.102 0.894 -1.845 1.00 . A A . 23 LEU HD13 1 1
1 369 1 1 23 LEU HD21 H -4.073 2.332 0.404 1.00 . A A . 23 LEU HD21 1 1
1 370 1 1 23 LEU HD22 H -5.714 2.473 -0.223 1.00 . A A . 23 LEU HD22 1 1
1 371 1 1 23 LEU HD23 H -4.340 2.530 -1.326 1.00 . A A . 23 LEU HD23 1 1
1 372 1 1 23 LEU HG H -4.453 0.127 0.332 1.00 . A A . 23 LEU HG 1 1
1 373 1 1 23 LEU N N -7.250 1.198 1.095 1.00 . A A . 23 LEU N 1 1
1 374 1 1 23 LEU O O -5.796 -0.914 2.162 1.00 . A A . 23 LEU O 1 1
1 375 1 1 24 HIS C C -6.435 -4.729 0.831 1.00 . A A . 24 HIS C 1 1
1 376 1 1 24 HIS CA C -6.632 -3.532 1.754 1.00 . A A . 24 HIS CA 1 1
1 377 1 1 24 HIS CB C -7.674 -3.852 2.844 1.00 . A A . 24 HIS CB 1 1
1 378 1 1 24 HIS CD2 C -6.507 -5.947 3.871 1.00 . A A . 24 HIS CD2 1 1
1 379 1 1 24 HIS CE1 C -8.274 -7.225 4.079 1.00 . A A . 24 HIS CE1 1 1
1 380 1 1 24 HIS CG C -7.575 -5.242 3.420 1.00 . A A . 24 HIS CG 1 1
1 381 1 1 24 HIS H H -7.685 -2.493 0.247 1.00 . A A . 24 HIS H 1 1
1 382 1 1 24 HIS HA H -5.691 -3.293 2.230 1.00 . A A . 24 HIS HA 1 1
1 383 1 1 24 HIS HB2 H -7.555 -3.152 3.658 1.00 . A A . 24 HIS HB2 1 1
1 384 1 1 24 HIS HB3 H -8.662 -3.736 2.425 1.00 . A A . 24 HIS HB3 1 1
1 385 1 1 24 HIS HD1 H -9.595 -5.843 3.348 1.00 . A A . 24 HIS HD1 1 1
1 386 1 1 24 HIS HD2 H -5.482 -5.606 3.905 1.00 . A A . 24 HIS HD2 1 1
1 387 1 1 24 HIS HE1 H -8.914 -8.064 4.303 1.00 . A A . 24 HIS HE1 1 1
1 388 1 1 24 HIS N N -7.049 -2.371 0.989 1.00 . A A . 24 HIS N 1 1
1 389 1 1 24 HIS ND1 N -8.666 -6.072 3.568 1.00 . A A . 24 HIS ND1 1 1
1 390 1 1 24 HIS NE2 N -6.969 -7.176 4.274 1.00 . A A . 24 HIS NE2 1 1
1 391 1 1 24 HIS O O -7.386 -5.217 0.219 1.00 . A A . 24 HIS O 1 1
1 392 1 1 25 LEU C C -4.528 -7.484 0.833 1.00 . A A . 25 LEU C 1 1
1 393 1 1 25 LEU CA C -4.877 -6.333 -0.098 1.00 . A A . 25 LEU CA 1 1
1 394 1 1 25 LEU CB C -3.708 -6.016 -1.044 1.00 . A A . 25 LEU CB 1 1
1 395 1 1 25 LEU CD1 C -2.506 -8.111 -1.741 1.00 . A A . 25 LEU CD1 1 1
1 396 1 1 25 LEU CD2 C -4.759 -7.623 -2.685 1.00 . A A . 25 LEU CD2 1 1
1 397 1 1 25 LEU CG C -3.458 -7.016 -2.184 1.00 . A A . 25 LEU CG 1 1
1 398 1 1 25 LEU H H -4.474 -4.718 1.192 1.00 . A A . 25 LEU H 1 1
1 399 1 1 25 LEU HA H -5.753 -6.592 -0.676 1.00 . A A . 25 LEU HA 1 1
1 400 1 1 25 LEU HB2 H -3.892 -5.048 -1.485 1.00 . A A . 25 LEU HB2 1 1
1 401 1 1 25 LEU HB3 H -2.807 -5.952 -0.452 1.00 . A A . 25 LEU HB3 1 1
1 402 1 1 25 LEU HD11 H -2.898 -8.595 -0.859 1.00 . A A . 25 LEU HD11 1 1
1 403 1 1 25 LEU HD12 H -1.543 -7.678 -1.518 1.00 . A A . 25 LEU HD12 1 1
1 404 1 1 25 LEU HD13 H -2.398 -8.838 -2.533 1.00 . A A . 25 LEU HD13 1 1
1 405 1 1 25 LEU HD21 H -5.464 -6.837 -2.904 1.00 . A A . 25 LEU HD21 1 1
1 406 1 1 25 LEU HD22 H -5.171 -8.276 -1.926 1.00 . A A . 25 LEU HD22 1 1
1 407 1 1 25 LEU HD23 H -4.566 -8.195 -3.580 1.00 . A A . 25 LEU HD23 1 1
1 408 1 1 25 LEU HG H -2.996 -6.492 -3.009 1.00 . A A . 25 LEU HG 1 1
1 409 1 1 25 LEU N N -5.198 -5.176 0.716 1.00 . A A . 25 LEU N 1 1
1 410 1 1 25 LEU O O -3.718 -7.318 1.745 1.00 . A A . 25 LEU O 1 1
1 411 1 1 26 ASP C C -4.452 -10.968 0.615 1.00 . A A . 26 ASP C 1 1
1 412 1 1 26 ASP CA C -4.914 -9.794 1.466 1.00 . A A . 26 ASP CA 1 1
1 413 1 1 26 ASP CB C -6.186 -10.175 2.231 1.00 . A A . 26 ASP CB 1 1
1 414 1 1 26 ASP CG C -5.920 -10.518 3.683 1.00 . A A . 26 ASP CG 1 1
1 415 1 1 26 ASP H H -5.809 -8.699 -0.108 1.00 . A A . 26 ASP H 1 1
1 416 1 1 26 ASP HA H -4.137 -9.541 2.171 1.00 . A A . 26 ASP HA 1 1
1 417 1 1 26 ASP HB2 H -6.878 -9.347 2.199 1.00 . A A . 26 ASP HB2 1 1
1 418 1 1 26 ASP HB3 H -6.641 -11.033 1.755 1.00 . A A . 26 ASP HB3 1 1
1 419 1 1 26 ASP N N -5.162 -8.629 0.627 1.00 . A A . 26 ASP N 1 1
1 420 1 1 26 ASP O O -5.237 -11.857 0.293 1.00 . A A . 26 ASP O 1 1
1 421 1 1 26 ASP OD1 O -5.880 -9.588 4.523 1.00 . A A . 26 ASP OD1 1 1
1 422 1 1 26 ASP OD2 O -5.781 -11.716 4.002 1.00 . A A . 26 ASP OD2 1 1
1 423 1 1 27 ASP C C -1.112 -12.099 -0.405 1.00 . A A . 27 ASP C 1 1
1 424 1 1 27 ASP CA C -2.622 -12.016 -0.597 1.00 . A A . 27 ASP CA 1 1
1 425 1 1 27 ASP CB C -2.948 -11.768 -2.071 1.00 . A A . 27 ASP CB 1 1
1 426 1 1 27 ASP CG C -3.183 -13.052 -2.838 1.00 . A A . 27 ASP CG 1 1
1 427 1 1 27 ASP H H -2.605 -10.212 0.515 1.00 . A A . 27 ASP H 1 1
1 428 1 1 27 ASP HA H -3.066 -12.952 -0.288 1.00 . A A . 27 ASP HA 1 1
1 429 1 1 27 ASP HB2 H -3.839 -11.162 -2.140 1.00 . A A . 27 ASP HB2 1 1
1 430 1 1 27 ASP HB3 H -2.123 -11.241 -2.531 1.00 . A A . 27 ASP HB3 1 1
1 431 1 1 27 ASP N N -3.184 -10.953 0.232 1.00 . A A . 27 ASP N 1 1
1 432 1 1 27 ASP O O -0.422 -11.078 -0.397 1.00 . A A . 27 ASP O 1 1
1 433 1 1 27 ASP OD1 O -2.404 -14.009 -2.662 1.00 . A A . 27 ASP OD1 1 1
1 434 1 1 27 ASP OD2 O -4.146 -13.109 -3.633 1.00 . A A . 27 ASP OD2 1 1
1 435 1 1 28 ALA C C 1.492 -14.092 -1.313 1.00 . A A . 28 ALA C 1 1
1 436 1 1 28 ALA CA C 0.828 -13.528 -0.061 1.00 . A A . 28 ALA CA 1 1
1 437 1 1 28 ALA CB C 1.056 -14.454 1.124 1.00 . A A . 28 ALA CB 1 1
1 438 1 1 28 ALA H H -1.193 -14.092 -0.337 1.00 . A A . 28 ALA H 1 1
1 439 1 1 28 ALA HA H 1.276 -12.568 0.170 1.00 . A A . 28 ALA HA 1 1
1 440 1 1 28 ALA HB1 H 0.425 -15.324 1.026 1.00 . A A . 28 ALA HB1 1 1
1 441 1 1 28 ALA HB2 H 2.092 -14.759 1.148 1.00 . A A . 28 ALA HB2 1 1
1 442 1 1 28 ALA HB3 H 0.814 -13.930 2.037 1.00 . A A . 28 ALA HB3 1 1
1 443 1 1 28 ALA N N -0.598 -13.315 -0.271 1.00 . A A . 28 ALA N 1 1
1 444 1 1 28 ALA O O 0.898 -14.897 -2.031 1.00 . A A . 28 ALA O 1 1
1 445 1 1 29 CYS C C 2.839 -13.764 -4.048 1.00 . A A . 29 CYS C 1 1
1 446 1 1 29 CYS CA C 3.526 -14.091 -2.716 1.00 . A A . 29 CYS CA 1 1
1 447 1 1 29 CYS CB C 3.828 -15.590 -2.644 1.00 . A A . 29 CYS CB 1 1
1 448 1 1 29 CYS H H 3.140 -13.040 -0.915 1.00 . A A . 29 CYS H 1 1
1 449 1 1 29 CYS HA H 4.461 -13.555 -2.679 1.00 . A A . 29 CYS HA 1 1
1 450 1 1 29 CYS HB2 H 2.944 -16.112 -2.310 1.00 . A A . 29 CYS HB2 1 1
1 451 1 1 29 CYS HB3 H 4.097 -15.943 -3.629 1.00 . A A . 29 CYS HB3 1 1
1 452 1 1 29 CYS HG H 6.303 -16.052 -2.221 1.00 . A A . 29 CYS HG 1 1
1 453 1 1 29 CYS N N 2.733 -13.660 -1.554 1.00 . A A . 29 CYS N 1 1
1 454 1 1 29 CYS O O 3.167 -14.349 -5.081 1.00 . A A . 29 CYS O 1 1
1 455 1 1 29 CYS SG S 5.179 -16.016 -1.517 1.00 . A A . 29 CYS SG 1 1
1 456 1 1 30 SER C C 1.496 -10.971 -5.564 1.00 . A A . 30 SER C 1 1
1 457 1 1 30 SER CA C 1.197 -12.428 -5.234 1.00 . A A . 30 SER CA 1 1
1 458 1 1 30 SER CB C -0.307 -12.645 -5.053 1.00 . A A . 30 SER CB 1 1
1 459 1 1 30 SER H H 1.692 -12.382 -3.184 1.00 . A A . 30 SER H 1 1
1 460 1 1 30 SER HA H 1.547 -13.045 -6.047 1.00 . A A . 30 SER HA 1 1
1 461 1 1 30 SER HB2 H -0.694 -11.922 -4.352 1.00 . A A . 30 SER HB2 1 1
1 462 1 1 30 SER HB3 H -0.804 -12.522 -6.005 1.00 . A A . 30 SER HB3 1 1
1 463 1 1 30 SER HG H -1.109 -13.890 -3.749 1.00 . A A . 30 SER HG 1 1
1 464 1 1 30 SER N N 1.909 -12.822 -4.028 1.00 . A A . 30 SER N 1 1
1 465 1 1 30 SER O O 1.816 -10.183 -4.673 1.00 . A A . 30 SER O 1 1
1 466 1 1 30 SER OG O -0.573 -13.952 -4.559 1.00 . A A . 30 SER OG 1 1
1 467 1 1 31 PHE C C 0.504 -8.344 -6.975 1.00 . A A . 31 PHE C 1 1
1 468 1 1 31 PHE CA C 1.677 -9.264 -7.288 1.00 . A A . 31 PHE CA 1 1
1 469 1 1 31 PHE CB C 2.006 -9.232 -8.788 1.00 . A A . 31 PHE CB 1 1
1 470 1 1 31 PHE CD1 C -0.186 -9.495 -9.995 1.00 . A A . 31 PHE CD1 1 1
1 471 1 1 31 PHE CD2 C 1.422 -11.249 -10.160 1.00 . A A . 31 PHE CD2 1 1
1 472 1 1 31 PHE CE1 C -1.047 -10.204 -10.804 1.00 . A A . 31 PHE CE1 1 1
1 473 1 1 31 PHE CE2 C 0.564 -11.962 -10.972 1.00 . A A . 31 PHE CE2 1 1
1 474 1 1 31 PHE CG C 1.058 -10.009 -9.660 1.00 . A A . 31 PHE CG 1 1
1 475 1 1 31 PHE CZ C -0.672 -11.439 -11.295 1.00 . A A . 31 PHE CZ 1 1
1 476 1 1 31 PHE H H 1.151 -11.302 -7.505 1.00 . A A . 31 PHE H 1 1
1 477 1 1 31 PHE HA H 2.539 -8.912 -6.739 1.00 . A A . 31 PHE HA 1 1
1 478 1 1 31 PHE HB2 H 1.996 -8.208 -9.127 1.00 . A A . 31 PHE HB2 1 1
1 479 1 1 31 PHE HB3 H 2.997 -9.640 -8.932 1.00 . A A . 31 PHE HB3 1 1
1 480 1 1 31 PHE HD1 H -0.481 -8.530 -9.611 1.00 . A A . 31 PHE HD1 1 1
1 481 1 1 31 PHE HD2 H 2.388 -11.661 -9.906 1.00 . A A . 31 PHE HD2 1 1
1 482 1 1 31 PHE HE1 H -2.014 -9.795 -11.054 1.00 . A A . 31 PHE HE1 1 1
1 483 1 1 31 PHE HE2 H 0.858 -12.926 -11.356 1.00 . A A . 31 PHE HE2 1 1
1 484 1 1 31 PHE HZ H -1.345 -11.993 -11.930 1.00 . A A . 31 PHE HZ 1 1
1 485 1 1 31 PHE N N 1.407 -10.627 -6.844 1.00 . A A . 31 PHE N 1 1
1 486 1 1 31 PHE O O -0.654 -8.761 -7.003 1.00 . A A . 31 PHE O 1 1
1 487 1 1 32 ASP C C -0.183 -4.967 -7.375 1.00 . A A . 32 ASP C 1 1
1 488 1 1 32 ASP CA C -0.181 -6.090 -6.345 1.00 . A A . 32 ASP CA 1 1
1 489 1 1 32 ASP CB C 0.083 -5.508 -4.947 1.00 . A A . 32 ASP CB 1 1
1 490 1 1 32 ASP CG C 1.561 -5.259 -4.678 1.00 . A A . 32 ASP CG 1 1
1 491 1 1 32 ASP H H 1.766 -6.828 -6.693 1.00 . A A . 32 ASP H 1 1
1 492 1 1 32 ASP HA H -1.147 -6.573 -6.348 1.00 . A A . 32 ASP HA 1 1
1 493 1 1 32 ASP HB2 H -0.445 -4.567 -4.853 1.00 . A A . 32 ASP HB2 1 1
1 494 1 1 32 ASP HB3 H -0.290 -6.197 -4.203 1.00 . A A . 32 ASP HB3 1 1
1 495 1 1 32 ASP N N 0.822 -7.092 -6.681 1.00 . A A . 32 ASP N 1 1
1 496 1 1 32 ASP O O -0.501 -3.823 -7.058 1.00 . A A . 32 ASP O 1 1
1 497 1 1 32 ASP OD1 O 2.145 -4.356 -5.317 1.00 . A A . 32 ASP OD1 1 1
1 498 1 1 32 ASP OD2 O 2.149 -5.979 -3.840 1.00 . A A . 32 ASP OD2 1 1
1 499 1 1 33 GLU C C -1.185 -3.707 -9.944 1.00 . A A . 33 GLU C 1 1
1 500 1 1 33 GLU CA C 0.195 -4.330 -9.703 1.00 . A A . 33 GLU CA 1 1
1 501 1 1 33 GLU CB C 0.732 -4.971 -10.992 1.00 . A A . 33 GLU CB 1 1
1 502 1 1 33 GLU CD C 0.529 -6.840 -12.674 1.00 . A A . 33 GLU CD 1 1
1 503 1 1 33 GLU CG C -0.129 -6.101 -11.533 1.00 . A A . 33 GLU CG 1 1
1 504 1 1 33 GLU H H 0.403 -6.236 -8.796 1.00 . A A . 33 GLU H 1 1
1 505 1 1 33 GLU HA H 0.871 -3.543 -9.402 1.00 . A A . 33 GLU HA 1 1
1 506 1 1 33 GLU HB2 H 0.805 -4.209 -11.754 1.00 . A A . 33 GLU HB2 1 1
1 507 1 1 33 GLU HB3 H 1.721 -5.362 -10.797 1.00 . A A . 33 GLU HB3 1 1
1 508 1 1 33 GLU HG2 H -0.326 -6.802 -10.742 1.00 . A A . 33 GLU HG2 1 1
1 509 1 1 33 GLU HG3 H -1.059 -5.683 -11.886 1.00 . A A . 33 GLU HG3 1 1
1 510 1 1 33 GLU N N 0.156 -5.309 -8.614 1.00 . A A . 33 GLU N 1 1
1 511 1 1 33 GLU O O -1.293 -2.563 -10.377 1.00 . A A . 33 GLU O 1 1
1 512 1 1 33 GLU OE1 O 1.577 -7.478 -12.446 1.00 . A A . 33 GLU OE1 1 1
1 513 1 1 33 GLU OE2 O 0.002 -6.786 -13.803 1.00 . A A . 33 GLU OE2 1 1
1 514 1 1 34 LEU C C -4.029 -3.167 -8.581 1.00 . A A . 34 LEU C 1 1
1 515 1 1 34 LEU CA C -3.601 -3.958 -9.812 1.00 . A A . 34 LEU CA 1 1
1 516 1 1 34 LEU CB C -4.588 -5.106 -10.063 1.00 . A A . 34 LEU CB 1 1
1 517 1 1 34 LEU CD1 C -4.548 -4.527 -12.518 1.00 . A A . 34 LEU CD1 1 1
1 518 1 1 34 LEU CD2 C -3.512 -6.661 -11.720 1.00 . A A . 34 LEU CD2 1 1
1 519 1 1 34 LEU CG C -4.629 -5.653 -11.495 1.00 . A A . 34 LEU CG 1 1
1 520 1 1 34 LEU H H -2.100 -5.363 -9.293 1.00 . A A . 34 LEU H 1 1
1 521 1 1 34 LEU HA H -3.604 -3.296 -10.665 1.00 . A A . 34 LEU HA 1 1
1 522 1 1 34 LEU HB2 H -4.333 -5.921 -9.401 1.00 . A A . 34 LEU HB2 1 1
1 523 1 1 34 LEU HB3 H -5.579 -4.759 -9.809 1.00 . A A . 34 LEU HB3 1 1
1 524 1 1 34 LEU HD11 H -5.246 -3.747 -12.249 1.00 . A A . 34 LEU HD11 1 1
1 525 1 1 34 LEU HD12 H -4.798 -4.913 -13.495 1.00 . A A . 34 LEU HD12 1 1
1 526 1 1 34 LEU HD13 H -3.547 -4.125 -12.536 1.00 . A A . 34 LEU HD13 1 1
1 527 1 1 34 LEU HD21 H -2.689 -6.440 -11.056 1.00 . A A . 34 LEU HD21 1 1
1 528 1 1 34 LEU HD22 H -3.178 -6.603 -12.744 1.00 . A A . 34 LEU HD22 1 1
1 529 1 1 34 LEU HD23 H -3.880 -7.655 -11.517 1.00 . A A . 34 LEU HD23 1 1
1 530 1 1 34 LEU HG H -5.570 -6.164 -11.644 1.00 . A A . 34 LEU HG 1 1
1 531 1 1 34 LEU N N -2.240 -4.458 -9.639 1.00 . A A . 34 LEU N 1 1
1 532 1 1 34 LEU O O -5.113 -2.590 -8.543 1.00 . A A . 34 LEU O 1 1
1 533 1 1 35 LEU C C -2.656 -1.122 -6.297 1.00 . A A . 35 LEU C 1 1
1 534 1 1 35 LEU CA C -3.436 -2.431 -6.345 1.00 . A A . 35 LEU CA 1 1
1 535 1 1 35 LEU CB C -3.067 -3.312 -5.152 1.00 . A A . 35 LEU CB 1 1
1 536 1 1 35 LEU CD1 C -4.746 -3.069 -3.310 1.00 . A A . 35 LEU CD1 1 1
1 537 1 1 35 LEU CD2 C -2.307 -3.163 -2.777 1.00 . A A . 35 LEU CD2 1 1
1 538 1 1 35 LEU CG C -3.349 -2.705 -3.780 1.00 . A A . 35 LEU CG 1 1
1 539 1 1 35 LEU H H -2.304 -3.612 -7.679 1.00 . A A . 35 LEU H 1 1
1 540 1 1 35 LEU HA H -4.488 -2.214 -6.311 1.00 . A A . 35 LEU HA 1 1
1 541 1 1 35 LEU HB2 H -3.615 -4.240 -5.232 1.00 . A A . 35 LEU HB2 1 1
1 542 1 1 35 LEU HB3 H -2.013 -3.532 -5.212 1.00 . A A . 35 LEU HB3 1 1
1 543 1 1 35 LEU HD11 H -4.898 -2.694 -2.307 1.00 . A A . 35 LEU HD11 1 1
1 544 1 1 35 LEU HD12 H -4.859 -4.142 -3.314 1.00 . A A . 35 LEU HD12 1 1
1 545 1 1 35 LEU HD13 H -5.473 -2.628 -3.972 1.00 . A A . 35 LEU HD13 1 1
1 546 1 1 35 LEU HD21 H -1.346 -2.749 -3.044 1.00 . A A . 35 LEU HD21 1 1
1 547 1 1 35 LEU HD22 H -2.246 -4.242 -2.782 1.00 . A A . 35 LEU HD22 1 1
1 548 1 1 35 LEU HD23 H -2.585 -2.822 -1.790 1.00 . A A . 35 LEU HD23 1 1
1 549 1 1 35 LEU HG H -3.295 -1.629 -3.851 1.00 . A A . 35 LEU HG 1 1
1 550 1 1 35 LEU N N -3.161 -3.142 -7.582 1.00 . A A . 35 LEU N 1 1
1 551 1 1 35 LEU O O -3.225 -0.056 -6.062 1.00 . A A . 35 LEU O 1 1
1 552 1 1 36 ASP C C -0.872 0.946 -7.635 1.00 . A A . 36 ASP C 1 1
1 553 1 1 36 ASP CA C -0.485 -0.034 -6.528 1.00 . A A . 36 ASP CA 1 1
1 554 1 1 36 ASP CB C 0.993 -0.440 -6.654 1.00 . A A . 36 ASP CB 1 1
1 555 1 1 36 ASP CG C 1.518 -0.401 -8.079 1.00 . A A . 36 ASP CG 1 1
1 556 1 1 36 ASP H H -0.958 -2.091 -6.744 1.00 . A A . 36 ASP H 1 1
1 557 1 1 36 ASP HA H -0.630 0.456 -5.575 1.00 . A A . 36 ASP HA 1 1
1 558 1 1 36 ASP HB2 H 1.591 0.232 -6.058 1.00 . A A . 36 ASP HB2 1 1
1 559 1 1 36 ASP HB3 H 1.111 -1.446 -6.276 1.00 . A A . 36 ASP HB3 1 1
1 560 1 1 36 ASP N N -1.352 -1.208 -6.547 1.00 . A A . 36 ASP N 1 1
1 561 1 1 36 ASP O O -0.696 2.158 -7.494 1.00 . A A . 36 ASP O 1 1
1 562 1 1 36 ASP OD1 O 1.221 -1.332 -8.859 1.00 . A A . 36 ASP OD1 1 1
1 563 1 1 36 ASP OD2 O 2.245 0.554 -8.424 1.00 . A A . 36 ASP OD2 1 1
1 564 1 1 37 GLY C C -2.926 2.209 -9.416 1.00 . A A . 37 GLY C 1 1
1 565 1 1 37 GLY CA C -1.835 1.251 -9.837 1.00 . A A . 37 GLY CA 1 1
1 566 1 1 37 GLY H H -1.501 -0.565 -8.796 1.00 . A A . 37 GLY H 1 1
1 567 1 1 37 GLY HA2 H -0.987 1.814 -10.196 1.00 . A A . 37 GLY HA2 1 1
1 568 1 1 37 GLY HA3 H -2.205 0.623 -10.635 1.00 . A A . 37 GLY HA3 1 1
1 569 1 1 37 GLY N N -1.411 0.412 -8.732 1.00 . A A . 37 GLY N 1 1
1 570 1 1 37 GLY O O -2.794 3.426 -9.586 1.00 . A A . 37 GLY O 1 1
1 571 1 1 38 LEU C C -4.694 3.357 -7.217 1.00 . A A . 38 LEU C 1 1
1 572 1 1 38 LEU CA C -5.117 2.466 -8.378 1.00 . A A . 38 LEU CA 1 1
1 573 1 1 38 LEU CB C -6.288 1.572 -7.959 1.00 . A A . 38 LEU CB 1 1
1 574 1 1 38 LEU CD1 C -6.616 0.060 -9.943 1.00 . A A . 38 LEU CD1 1 1
1 575 1 1 38 LEU CD2 C -8.582 0.721 -8.540 1.00 . A A . 38 LEU CD2 1 1
1 576 1 1 38 LEU CG C -7.233 1.160 -9.094 1.00 . A A . 38 LEU CG 1 1
1 577 1 1 38 LEU H H -4.024 0.690 -8.728 1.00 . A A . 38 LEU H 1 1
1 578 1 1 38 LEU HA H -5.432 3.094 -9.197 1.00 . A A . 38 LEU HA 1 1
1 579 1 1 38 LEU HB2 H -5.883 0.673 -7.512 1.00 . A A . 38 LEU HB2 1 1
1 580 1 1 38 LEU HB3 H -6.866 2.096 -7.213 1.00 . A A . 38 LEU HB3 1 1
1 581 1 1 38 LEU HD11 H -6.277 -0.742 -9.303 1.00 . A A . 38 LEU HD11 1 1
1 582 1 1 38 LEU HD12 H -5.777 0.457 -10.495 1.00 . A A . 38 LEU HD12 1 1
1 583 1 1 38 LEU HD13 H -7.353 -0.319 -10.633 1.00 . A A . 38 LEU HD13 1 1
1 584 1 1 38 LEU HD21 H -9.302 0.673 -9.344 1.00 . A A . 38 LEU HD21 1 1
1 585 1 1 38 LEU HD22 H -8.916 1.430 -7.799 1.00 . A A . 38 LEU HD22 1 1
1 586 1 1 38 LEU HD23 H -8.485 -0.256 -8.088 1.00 . A A . 38 LEU HD23 1 1
1 587 1 1 38 LEU HG H -7.401 2.013 -9.736 1.00 . A A . 38 LEU HG 1 1
1 588 1 1 38 LEU N N -3.992 1.662 -8.840 1.00 . A A . 38 LEU N 1 1
1 589 1 1 38 LEU O O -5.149 4.494 -7.095 1.00 . A A . 38 LEU O 1 1
1 590 1 1 39 GLN C C -2.749 4.919 -5.639 1.00 . A A . 39 GLN C 1 1
1 591 1 1 39 GLN CA C -3.298 3.559 -5.218 1.00 . A A . 39 GLN CA 1 1
1 592 1 1 39 GLN CB C -2.200 2.731 -4.528 1.00 . A A . 39 GLN CB 1 1
1 593 1 1 39 GLN CD C 0.175 3.548 -4.166 1.00 . A A . 39 GLN CD 1 1
1 594 1 1 39 GLN CG C -1.256 3.539 -3.641 1.00 . A A . 39 GLN CG 1 1
1 595 1 1 39 GLN H H -3.497 1.912 -6.531 1.00 . A A . 39 GLN H 1 1
1 596 1 1 39 GLN HA H -4.115 3.708 -4.527 1.00 . A A . 39 GLN HA 1 1
1 597 1 1 39 GLN HB2 H -2.669 1.975 -3.918 1.00 . A A . 39 GLN HB2 1 1
1 598 1 1 39 GLN HB3 H -1.609 2.244 -5.289 1.00 . A A . 39 GLN HB3 1 1
1 599 1 1 39 GLN HE21 H 0.606 1.912 -3.127 1.00 . A A . 39 GLN HE21 1 1
1 600 1 1 39 GLN HE22 H 1.909 2.558 -4.076 1.00 . A A . 39 GLN HE22 1 1
1 601 1 1 39 GLN HG2 H -1.614 4.557 -3.591 1.00 . A A . 39 GLN HG2 1 1
1 602 1 1 39 GLN HG3 H -1.257 3.108 -2.649 1.00 . A A . 39 GLN HG3 1 1
1 603 1 1 39 GLN N N -3.810 2.829 -6.374 1.00 . A A . 39 GLN N 1 1
1 604 1 1 39 GLN NE2 N 0.970 2.575 -3.745 1.00 . A A . 39 GLN NE2 1 1
1 605 1 1 39 GLN O O -3.126 5.954 -5.086 1.00 . A A . 39 GLN O 1 1
1 606 1 1 39 GLN OE1 O 0.560 4.421 -4.947 1.00 . A A . 39 GLN OE1 1 1
1 607 1 1 40 ASN C C -2.272 6.964 -7.930 1.00 . A A . 40 ASN C 1 1
1 608 1 1 40 ASN CA C -1.272 6.137 -7.131 1.00 . A A . 40 ASN CA 1 1
1 609 1 1 40 ASN CB C -0.045 5.815 -7.987 1.00 . A A . 40 ASN CB 1 1
1 610 1 1 40 ASN CG C 1.107 6.757 -7.711 1.00 . A A . 40 ASN CG 1 1
1 611 1 1 40 ASN H H -1.639 4.048 -7.051 1.00 . A A . 40 ASN H 1 1
1 612 1 1 40 ASN HA H -0.957 6.712 -6.272 1.00 . A A . 40 ASN HA 1 1
1 613 1 1 40 ASN HB2 H 0.285 4.808 -7.778 1.00 . A A . 40 ASN HB2 1 1
1 614 1 1 40 ASN HB3 H -0.308 5.895 -9.031 1.00 . A A . 40 ASN HB3 1 1
1 615 1 1 40 ASN HD21 H 1.712 5.596 -6.216 1.00 . A A . 40 ASN HD21 1 1
1 616 1 1 40 ASN HD22 H 2.669 7.008 -6.514 1.00 . A A . 40 ASN HD22 1 1
1 617 1 1 40 ASN N N -1.881 4.908 -6.639 1.00 . A A . 40 ASN N 1 1
1 618 1 1 40 ASN ND2 N 1.910 6.423 -6.715 1.00 . A A . 40 ASN ND2 1 1
1 619 1 1 40 ASN O O -2.353 8.181 -7.766 1.00 . A A . 40 ASN O 1 1
1 620 1 1 40 ASN OD1 O 1.271 7.778 -8.375 1.00 . A A . 40 ASN OD1 1 1
1 621 1 1 41 MET C C -5.036 7.772 -8.790 1.00 . A A . 41 MET C 1 1
1 622 1 1 41 MET CA C -4.046 6.943 -9.611 1.00 . A A . 41 MET CA 1 1
1 623 1 1 41 MET CB C -4.806 5.897 -10.434 1.00 . A A . 41 MET CB 1 1
1 624 1 1 41 MET CE C -7.867 6.273 -13.246 1.00 . A A . 41 MET CE 1 1
1 625 1 1 41 MET CG C -5.803 6.495 -11.414 1.00 . A A . 41 MET CG 1 1
1 626 1 1 41 MET H H -2.952 5.310 -8.822 1.00 . A A . 41 MET H 1 1
1 627 1 1 41 MET HA H -3.522 7.600 -10.286 1.00 . A A . 41 MET HA 1 1
1 628 1 1 41 MET HB2 H -4.093 5.307 -10.994 1.00 . A A . 41 MET HB2 1 1
1 629 1 1 41 MET HB3 H -5.343 5.247 -9.759 1.00 . A A . 41 MET HB3 1 1
1 630 1 1 41 MET HE1 H -7.229 6.771 -13.962 1.00 . A A . 41 MET HE1 1 1
1 631 1 1 41 MET HE2 H -8.395 7.011 -12.659 1.00 . A A . 41 MET HE2 1 1
1 632 1 1 41 MET HE3 H -8.579 5.655 -13.772 1.00 . A A . 41 MET HE3 1 1
1 633 1 1 41 MET HG2 H -6.421 7.209 -10.888 1.00 . A A . 41 MET HG2 1 1
1 634 1 1 41 MET HG3 H -5.256 7.004 -12.195 1.00 . A A . 41 MET HG3 1 1
1 635 1 1 41 MET N N -3.051 6.287 -8.766 1.00 . A A . 41 MET N 1 1
1 636 1 1 41 MET O O -5.285 8.935 -9.100 1.00 . A A . 41 MET O 1 1
1 637 1 1 41 MET SD S -6.869 5.249 -12.164 1.00 . A A . 41 MET SD 1 1
1 638 1 1 42 LEU C C -5.916 8.989 -6.098 1.00 . A A . 42 LEU C 1 1
1 639 1 1 42 LEU CA C -6.554 7.848 -6.888 1.00 . A A . 42 LEU CA 1 1
1 640 1 1 42 LEU CB C -7.218 6.848 -5.942 1.00 . A A . 42 LEU CB 1 1
1 641 1 1 42 LEU CD1 C -8.282 4.597 -5.647 1.00 . A A . 42 LEU CD1 1 1
1 642 1 1 42 LEU CD2 C -9.234 6.214 -7.294 1.00 . A A . 42 LEU CD2 1 1
1 643 1 1 42 LEU CG C -7.963 5.704 -6.635 1.00 . A A . 42 LEU CG 1 1
1 644 1 1 42 LEU H H -5.313 6.249 -7.519 1.00 . A A . 42 LEU H 1 1
1 645 1 1 42 LEU HA H -7.311 8.264 -7.536 1.00 . A A . 42 LEU HA 1 1
1 646 1 1 42 LEU HB2 H -6.455 6.425 -5.306 1.00 . A A . 42 LEU HB2 1 1
1 647 1 1 42 LEU HB3 H -7.923 7.383 -5.324 1.00 . A A . 42 LEU HB3 1 1
1 648 1 1 42 LEU HD11 H -7.369 4.275 -5.164 1.00 . A A . 42 LEU HD11 1 1
1 649 1 1 42 LEU HD12 H -8.725 3.763 -6.172 1.00 . A A . 42 LEU HD12 1 1
1 650 1 1 42 LEU HD13 H -8.970 4.962 -4.904 1.00 . A A . 42 LEU HD13 1 1
1 651 1 1 42 LEU HD21 H -9.868 6.670 -6.547 1.00 . A A . 42 LEU HD21 1 1
1 652 1 1 42 LEU HD22 H -9.758 5.389 -7.754 1.00 . A A . 42 LEU HD22 1 1
1 653 1 1 42 LEU HD23 H -8.980 6.944 -8.047 1.00 . A A . 42 LEU HD23 1 1
1 654 1 1 42 LEU HG H -7.332 5.289 -7.406 1.00 . A A . 42 LEU HG 1 1
1 655 1 1 42 LEU N N -5.578 7.174 -7.736 1.00 . A A . 42 LEU N 1 1
1 656 1 1 42 LEU O O -6.503 10.067 -5.984 1.00 . A A . 42 LEU O 1 1
1 657 1 1 43 SER C C -3.734 11.028 -5.649 1.00 . A A . 43 SER C 1 1
1 658 1 1 43 SER CA C -4.003 9.782 -4.802 1.00 . A A . 43 SER CA 1 1
1 659 1 1 43 SER CB C -2.685 9.215 -4.272 1.00 . A A . 43 SER CB 1 1
1 660 1 1 43 SER H H -4.299 7.885 -5.700 1.00 . A A . 43 SER H 1 1
1 661 1 1 43 SER HA H -4.627 10.060 -3.966 1.00 . A A . 43 SER HA 1 1
1 662 1 1 43 SER HB2 H -2.067 8.904 -5.103 1.00 . A A . 43 SER HB2 1 1
1 663 1 1 43 SER HB3 H -2.170 9.975 -3.703 1.00 . A A . 43 SER HB3 1 1
1 664 1 1 43 SER HG H -2.940 7.293 -3.970 1.00 . A A . 43 SER HG 1 1
1 665 1 1 43 SER N N -4.716 8.762 -5.574 1.00 . A A . 43 SER N 1 1
1 666 1 1 43 SER O O -3.812 12.157 -5.156 1.00 . A A . 43 SER O 1 1
1 667 1 1 43 SER OG O -2.915 8.097 -3.434 1.00 . A A . 43 SER OG 1 1
1 668 1 1 44 ILE C C -4.460 12.550 -8.299 1.00 . A A . 44 ILE C 1 1
1 669 1 1 44 ILE CA C -3.151 11.926 -7.826 1.00 . A A . 44 ILE CA 1 1
1 670 1 1 44 ILE CB C -2.315 11.471 -9.046 1.00 . A A . 44 ILE CB 1 1
1 671 1 1 44 ILE CD1 C -0.076 10.445 -9.712 1.00 . A A . 44 ILE CD1 1 1
1 672 1 1 44 ILE CG1 C -0.932 10.993 -8.592 1.00 . A A . 44 ILE CG1 1 1
1 673 1 1 44 ILE CG2 C -2.181 12.598 -10.065 1.00 . A A . 44 ILE CG2 1 1
1 674 1 1 44 ILE H H -3.363 9.900 -7.257 1.00 . A A . 44 ILE H 1 1
1 675 1 1 44 ILE HA H -2.585 12.671 -7.283 1.00 . A A . 44 ILE HA 1 1
1 676 1 1 44 ILE HB H -2.829 10.651 -9.522 1.00 . A A . 44 ILE HB 1 1
1 677 1 1 44 ILE HD11 H 0.859 10.088 -9.309 1.00 . A A . 44 ILE HD11 1 1
1 678 1 1 44 ILE HD12 H 0.117 11.227 -10.432 1.00 . A A . 44 ILE HD12 1 1
1 679 1 1 44 ILE HD13 H -0.597 9.632 -10.195 1.00 . A A . 44 ILE HD13 1 1
1 680 1 1 44 ILE HG12 H -0.400 11.822 -8.147 1.00 . A A . 44 ILE HG12 1 1
1 681 1 1 44 ILE HG13 H -1.053 10.214 -7.854 1.00 . A A . 44 ILE HG13 1 1
1 682 1 1 44 ILE HG21 H -1.659 12.234 -10.938 1.00 . A A . 44 ILE HG21 1 1
1 683 1 1 44 ILE HG22 H -1.625 13.414 -9.629 1.00 . A A . 44 ILE HG22 1 1
1 684 1 1 44 ILE HG23 H -3.163 12.944 -10.350 1.00 . A A . 44 ILE HG23 1 1
1 685 1 1 44 ILE N N -3.419 10.819 -6.921 1.00 . A A . 44 ILE N 1 1
1 686 1 1 44 ILE O O -4.563 13.767 -8.454 1.00 . A A . 44 ILE O 1 1
1 687 1 1 45 GLU C C -7.448 13.060 -7.927 1.00 . A A . 45 GLU C 1 1
1 688 1 1 45 GLU CA C -6.769 12.162 -8.955 1.00 . A A . 45 GLU CA 1 1
1 689 1 1 45 GLU CB C -7.671 10.967 -9.272 1.00 . A A . 45 GLU CB 1 1
1 690 1 1 45 GLU CD C -8.621 11.467 -11.557 1.00 . A A . 45 GLU CD 1 1
1 691 1 1 45 GLU CG C -8.908 11.336 -10.075 1.00 . A A . 45 GLU CG 1 1
1 692 1 1 45 GLU H H -5.330 10.751 -8.316 1.00 . A A . 45 GLU H 1 1
1 693 1 1 45 GLU HA H -6.614 12.729 -9.861 1.00 . A A . 45 GLU HA 1 1
1 694 1 1 45 GLU HB2 H -7.104 10.243 -9.839 1.00 . A A . 45 GLU HB2 1 1
1 695 1 1 45 GLU HB3 H -7.992 10.514 -8.345 1.00 . A A . 45 GLU HB3 1 1
1 696 1 1 45 GLU HG2 H -9.654 10.571 -9.935 1.00 . A A . 45 GLU HG2 1 1
1 697 1 1 45 GLU HG3 H -9.291 12.281 -9.712 1.00 . A A . 45 GLU HG3 1 1
1 698 1 1 45 GLU N N -5.467 11.707 -8.490 1.00 . A A . 45 GLU N 1 1
1 699 1 1 45 GLU O O -7.608 14.259 -8.151 1.00 . A A . 45 GLU O 1 1
1 700 1 1 45 GLU OE1 O -7.744 12.270 -11.931 1.00 . A A . 45 GLU OE1 1 1
1 701 1 1 45 GLU OE2 O -9.271 10.761 -12.354 1.00 . A A . 45 GLU OE2 1 1
1 702 1 1 46 GLN C C -8.537 12.481 -4.425 1.00 . A A . 46 GLN C 1 1
1 703 1 1 46 GLN CA C -8.516 13.238 -5.754 1.00 . A A . 46 GLN CA 1 1
1 704 1 1 46 GLN CB C -9.955 13.544 -6.196 1.00 . A A . 46 GLN CB 1 1
1 705 1 1 46 GLN CD C -12.135 13.064 -5.014 1.00 . A A . 46 GLN CD 1 1
1 706 1 1 46 GLN CG C -10.887 13.924 -5.050 1.00 . A A . 46 GLN CG 1 1
1 707 1 1 46 GLN H H -7.622 11.534 -6.635 1.00 . A A . 46 GLN H 1 1
1 708 1 1 46 GLN HA H -7.990 14.169 -5.620 1.00 . A A . 46 GLN HA 1 1
1 709 1 1 46 GLN HB2 H -9.933 14.357 -6.909 1.00 . A A . 46 GLN HB2 1 1
1 710 1 1 46 GLN HB3 H -10.359 12.667 -6.682 1.00 . A A . 46 GLN HB3 1 1
1 711 1 1 46 GLN HE21 H -11.097 11.560 -4.223 1.00 . A A . 46 GLN HE21 1 1
1 712 1 1 46 GLN HE22 H -12.781 11.254 -4.498 1.00 . A A . 46 GLN HE22 1 1
1 713 1 1 46 GLN HG2 H -10.359 13.801 -4.115 1.00 . A A . 46 GLN HG2 1 1
1 714 1 1 46 GLN HG3 H -11.185 14.959 -5.161 1.00 . A A . 46 GLN HG3 1 1
1 715 1 1 46 GLN N N -7.828 12.484 -6.791 1.00 . A A . 46 GLN N 1 1
1 716 1 1 46 GLN NE2 N -11.990 11.839 -4.528 1.00 . A A . 46 GLN NE2 1 1
1 717 1 1 46 GLN O O -9.079 11.382 -4.335 1.00 . A A . 46 GLN O 1 1
1 718 1 1 46 GLN OE1 O -13.209 13.486 -5.442 1.00 . A A . 46 GLN OE1 1 1
1 719 1 1 47 TYR C C -8.660 13.433 -1.112 1.00 . A A . 47 TYR C 1 1
1 720 1 1 47 TYR CA C -7.921 12.501 -2.065 1.00 . A A . 47 TYR CA 1 1
1 721 1 1 47 TYR CB C -6.478 12.264 -1.596 1.00 . A A . 47 TYR CB 1 1
1 722 1 1 47 TYR CD1 C -5.059 14.059 -2.676 1.00 . A A . 47 TYR CD1 1 1
1 723 1 1 47 TYR CD2 C -5.366 14.140 -0.315 1.00 . A A . 47 TYR CD2 1 1
1 724 1 1 47 TYR CE1 C -4.269 15.190 -2.614 1.00 . A A . 47 TYR CE1 1 1
1 725 1 1 47 TYR CE2 C -4.579 15.272 -0.246 1.00 . A A . 47 TYR CE2 1 1
1 726 1 1 47 TYR CG C -5.623 13.514 -1.530 1.00 . A A . 47 TYR CG 1 1
1 727 1 1 47 TYR CZ C -4.033 15.793 -1.398 1.00 . A A . 47 TYR CZ 1 1
1 728 1 1 47 TYR H H -7.505 13.945 -3.545 1.00 . A A . 47 TYR H 1 1
1 729 1 1 47 TYR HA H -8.446 11.557 -2.101 1.00 . A A . 47 TYR HA 1 1
1 730 1 1 47 TYR HB2 H -6.496 11.828 -0.608 1.00 . A A . 47 TYR HB2 1 1
1 731 1 1 47 TYR HB3 H -6.000 11.574 -2.275 1.00 . A A . 47 TYR HB3 1 1
1 732 1 1 47 TYR HD1 H -5.248 13.587 -3.629 1.00 . A A . 47 TYR HD1 1 1
1 733 1 1 47 TYR HD2 H -5.794 13.731 0.585 1.00 . A A . 47 TYR HD2 1 1
1 734 1 1 47 TYR HE1 H -3.839 15.600 -3.517 1.00 . A A . 47 TYR HE1 1 1
1 735 1 1 47 TYR HE2 H -4.393 15.744 0.707 1.00 . A A . 47 TYR HE2 1 1
1 736 1 1 47 TYR HH H -3.651 17.620 -1.863 1.00 . A A . 47 TYR HH 1 1
1 737 1 1 47 TYR N N -7.946 13.083 -3.401 1.00 . A A . 47 TYR N 1 1
1 738 1 1 47 TYR O O -8.506 13.372 0.109 1.00 . A A . 47 TYR O 1 1
1 739 1 1 47 TYR OH O -3.247 16.922 -1.332 1.00 . A A . 47 TYR OH 1 1
1 740 1 1 48 THR C C -11.528 14.640 -0.415 1.00 . A A . 48 THR C 1 1
1 741 1 1 48 THR CA C -10.254 15.270 -0.979 1.00 . A A . 48 THR CA 1 1
1 742 1 1 48 THR CB C -10.622 16.433 -1.912 1.00 . A A . 48 THR CB 1 1
1 743 1 1 48 THR CG2 C -10.597 17.757 -1.170 1.00 . A A . 48 THR CG2 1 1
1 744 1 1 48 THR H H -9.531 14.285 -2.681 1.00 . A A . 48 THR H 1 1
1 745 1 1 48 THR HA H -9.655 15.657 -0.171 1.00 . A A . 48 THR HA 1 1
1 746 1 1 48 THR HB H -11.617 16.268 -2.299 1.00 . A A . 48 THR HB 1 1
1 747 1 1 48 THR HG1 H -9.531 17.384 -3.275 1.00 . A A . 48 THR HG1 1 1
1 748 1 1 48 THR HG21 H -11.294 17.718 -0.348 1.00 . A A . 48 THR HG21 1 1
1 749 1 1 48 THR HG22 H -10.875 18.555 -1.840 1.00 . A A . 48 THR HG22 1 1
1 750 1 1 48 THR HG23 H -9.600 17.936 -0.790 1.00 . A A . 48 THR HG23 1 1
1 751 1 1 48 THR N N -9.467 14.297 -1.706 1.00 . A A . 48 THR N 1 1
1 752 1 1 48 THR O O -12.516 14.466 -1.128 1.00 . A A . 48 THR O 1 1
1 753 1 1 48 THR OG1 O -9.689 16.471 -3.008 1.00 . A A . 48 THR OG1 1 1
1 754 1 1 49 ASP C C -13.632 14.748 1.968 1.00 . A A . 49 ASP C 1 1
1 755 1 1 49 ASP CA C -12.634 13.676 1.533 1.00 . A A . 49 ASP CA 1 1
1 756 1 1 49 ASP CB C -12.174 12.867 2.748 1.00 . A A . 49 ASP CB 1 1
1 757 1 1 49 ASP CG C -13.327 12.364 3.599 1.00 . A A . 49 ASP CG 1 1
1 758 1 1 49 ASP H H -10.658 14.425 1.367 1.00 . A A . 49 ASP H 1 1
1 759 1 1 49 ASP HA H -13.119 13.014 0.830 1.00 . A A . 49 ASP HA 1 1
1 760 1 1 49 ASP HB2 H -11.602 12.017 2.413 1.00 . A A . 49 ASP HB2 1 1
1 761 1 1 49 ASP HB3 H -11.545 13.491 3.368 1.00 . A A . 49 ASP HB3 1 1
1 762 1 1 49 ASP N N -11.486 14.283 0.863 1.00 . A A . 49 ASP N 1 1
1 763 1 1 49 ASP O O -14.825 14.666 1.670 1.00 . A A . 49 ASP O 1 1
1 764 1 1 49 ASP OD1 O -13.845 11.260 3.326 1.00 . A A . 49 ASP OD1 1 1
1 765 1 1 49 ASP OD2 O -13.703 13.061 4.559 1.00 . A A . 49 ASP OD2 1 1
1 766 1 1 50 GLY C C -14.146 16.826 4.650 1.00 . A A . 50 GLY C 1 1
1 767 1 1 50 GLY CA C -13.980 16.827 3.144 1.00 . A A . 50 GLY CA 1 1
1 768 1 1 50 GLY H H -12.176 15.759 2.892 1.00 . A A . 50 GLY H 1 1
1 769 1 1 50 GLY HA2 H -13.548 17.770 2.841 1.00 . A A . 50 GLY HA2 1 1
1 770 1 1 50 GLY HA3 H -14.953 16.723 2.689 1.00 . A A . 50 GLY HA3 1 1
1 771 1 1 50 GLY N N -13.131 15.750 2.680 1.00 . A A . 50 GLY N 1 1
1 772 1 1 50 GLY O O -14.274 17.879 5.272 1.00 . A A . 50 GLY O 1 1
1 773 1 1 51 LYS C C -12.991 15.038 7.320 1.00 . A A . 51 LYS C 1 1
1 774 1 1 51 LYS CA C -14.281 15.516 6.689 1.00 . A A . 51 LYS CA 1 1
1 775 1 1 51 LYS CB C -15.418 14.546 7.034 1.00 . A A . 51 LYS CB 1 1
1 776 1 1 51 LYS CD C -16.861 14.065 5.023 1.00 . A A . 51 LYS CD 1 1
1 777 1 1 51 LYS CE C -17.588 14.860 3.948 1.00 . A A . 51 LYS CE 1 1
1 778 1 1 51 LYS CG C -16.731 14.846 6.326 1.00 . A A . 51 LYS CG 1 1
1 779 1 1 51 LYS H H -13.965 14.832 4.706 1.00 . A A . 51 LYS H 1 1
1 780 1 1 51 LYS HA H -14.511 16.483 7.077 1.00 . A A . 51 LYS HA 1 1
1 781 1 1 51 LYS HB2 H -15.112 13.543 6.770 1.00 . A A . 51 LYS HB2 1 1
1 782 1 1 51 LYS HB3 H -15.592 14.586 8.098 1.00 . A A . 51 LYS HB3 1 1
1 783 1 1 51 LYS HD2 H -15.877 13.813 4.661 1.00 . A A . 51 LYS HD2 1 1
1 784 1 1 51 LYS HD3 H -17.413 13.158 5.219 1.00 . A A . 51 LYS HD3 1 1
1 785 1 1 51 LYS HE2 H -18.624 14.960 4.230 1.00 . A A . 51 LYS HE2 1 1
1 786 1 1 51 LYS HE3 H -17.140 15.838 3.872 1.00 . A A . 51 LYS HE3 1 1
1 787 1 1 51 LYS HG2 H -17.545 14.574 6.980 1.00 . A A . 51 LYS HG2 1 1
1 788 1 1 51 LYS HG3 H -16.775 15.903 6.114 1.00 . A A . 51 LYS HG3 1 1
1 789 1 1 51 LYS HZ1 H -17.824 13.202 2.704 1.00 . A A . 51 LYS HZ1 1 1
1 790 1 1 51 LYS HZ2 H -16.530 14.202 2.271 1.00 . A A . 51 LYS HZ2 1 1
1 791 1 1 51 LYS HZ3 H -18.120 14.677 1.939 1.00 . A A . 51 LYS HZ3 1 1
1 792 1 1 51 LYS N N -14.120 15.644 5.245 1.00 . A A . 51 LYS N 1 1
1 793 1 1 51 LYS NZ N -17.510 14.190 2.624 1.00 . A A . 51 LYS NZ 1 1
1 794 1 1 51 LYS O O -12.543 15.561 8.344 1.00 . A A . 51 LYS O 1 1
1 795 1 1 52 GLY C C -10.690 12.374 6.229 1.00 . A A . 52 GLY C 1 1
1 796 1 1 52 GLY CA C -11.166 13.471 7.154 1.00 . A A . 52 GLY CA 1 1
1 797 1 1 52 GLY H H -12.834 13.700 5.872 1.00 . A A . 52 GLY H 1 1
1 798 1 1 52 GLY HA2 H -10.414 14.244 7.206 1.00 . A A . 52 GLY HA2 1 1
1 799 1 1 52 GLY HA3 H -11.318 13.057 8.140 1.00 . A A . 52 GLY HA3 1 1
1 800 1 1 52 GLY N N -12.406 14.049 6.687 1.00 . A A . 52 GLY N 1 1
1 801 1 1 52 GLY O O -11.002 11.201 6.436 1.00 . A A . 52 GLY O 1 1
1 802 1 1 53 GLN C C -8.644 10.697 4.859 1.00 . A A . 53 GLN C 1 1
1 803 1 1 53 GLN CA C -9.438 11.821 4.206 1.00 . A A . 53 GLN CA 1 1
1 804 1 1 53 GLN CB C -8.576 12.523 3.141 1.00 . A A . 53 GLN CB 1 1
1 805 1 1 53 GLN CD C -8.833 15.009 3.503 1.00 . A A . 53 GLN CD 1 1
1 806 1 1 53 GLN CG C -7.912 13.810 3.604 1.00 . A A . 53 GLN CG 1 1
1 807 1 1 53 GLN H H -9.752 13.720 5.093 1.00 . A A . 53 GLN H 1 1
1 808 1 1 53 GLN HA H -10.293 11.387 3.714 1.00 . A A . 53 GLN HA 1 1
1 809 1 1 53 GLN HB2 H -7.798 11.845 2.823 1.00 . A A . 53 GLN HB2 1 1
1 810 1 1 53 GLN HB3 H -9.198 12.757 2.289 1.00 . A A . 53 GLN HB3 1 1
1 811 1 1 53 GLN HE21 H -8.271 15.313 1.625 1.00 . A A . 53 GLN HE21 1 1
1 812 1 1 53 GLN HE22 H -9.436 16.432 2.258 1.00 . A A . 53 GLN HE22 1 1
1 813 1 1 53 GLN HG2 H -7.607 13.694 4.633 1.00 . A A . 53 GLN HG2 1 1
1 814 1 1 53 GLN HG3 H -7.043 13.989 2.989 1.00 . A A . 53 GLN HG3 1 1
1 815 1 1 53 GLN N N -9.952 12.763 5.196 1.00 . A A . 53 GLN N 1 1
1 816 1 1 53 GLN NE2 N -8.850 15.647 2.346 1.00 . A A . 53 GLN NE2 1 1
1 817 1 1 53 GLN O O -7.574 10.917 5.427 1.00 . A A . 53 GLN O 1 1
1 818 1 1 53 GLN OE1 O -9.537 15.347 4.453 1.00 . A A . 53 GLN OE1 1 1
1 819 1 1 54 LYS C C -7.630 7.685 4.319 1.00 . A A . 54 LYS C 1 1
1 820 1 1 54 LYS CA C -8.556 8.325 5.343 1.00 . A A . 54 LYS CA 1 1
1 821 1 1 54 LYS CB C -9.626 7.324 5.784 1.00 . A A . 54 LYS CB 1 1
1 822 1 1 54 LYS CD C -10.260 5.441 7.313 1.00 . A A . 54 LYS CD 1 1
1 823 1 1 54 LYS CE C -9.804 4.526 8.439 1.00 . A A . 54 LYS CE 1 1
1 824 1 1 54 LYS CG C -9.117 6.275 6.759 1.00 . A A . 54 LYS CG 1 1
1 825 1 1 54 LYS H H -10.039 9.384 4.302 1.00 . A A . 54 LYS H 1 1
1 826 1 1 54 LYS HA H -7.981 8.640 6.201 1.00 . A A . 54 LYS HA 1 1
1 827 1 1 54 LYS HB2 H -10.430 7.867 6.260 1.00 . A A . 54 LYS HB2 1 1
1 828 1 1 54 LYS HB3 H -10.014 6.818 4.910 1.00 . A A . 54 LYS HB3 1 1
1 829 1 1 54 LYS HD2 H -11.026 6.103 7.689 1.00 . A A . 54 LYS HD2 1 1
1 830 1 1 54 LYS HD3 H -10.669 4.836 6.516 1.00 . A A . 54 LYS HD3 1 1
1 831 1 1 54 LYS HE2 H -9.147 3.773 8.032 1.00 . A A . 54 LYS HE2 1 1
1 832 1 1 54 LYS HE3 H -9.269 5.112 9.169 1.00 . A A . 54 LYS HE3 1 1
1 833 1 1 54 LYS HG2 H -8.425 5.627 6.244 1.00 . A A . 54 LYS HG2 1 1
1 834 1 1 54 LYS HG3 H -8.613 6.771 7.576 1.00 . A A . 54 LYS HG3 1 1
1 835 1 1 54 LYS HZ1 H -11.547 4.560 9.584 1.00 . A A . 54 LYS HZ1 1 1
1 836 1 1 54 LYS HZ2 H -10.613 3.169 9.803 1.00 . A A . 54 LYS HZ2 1 1
1 837 1 1 54 LYS HZ3 H -11.531 3.359 8.400 1.00 . A A . 54 LYS HZ3 1 1
1 838 1 1 54 LYS N N -9.187 9.493 4.770 1.00 . A A . 54 LYS N 1 1
1 839 1 1 54 LYS NZ N -10.953 3.857 9.101 1.00 . A A . 54 LYS NZ 1 1
1 840 1 1 54 LYS O O -8.076 6.942 3.446 1.00 . A A . 54 LYS O 1 1
1 841 1 1 55 ILE C C -4.569 6.360 4.187 1.00 . A A . 55 ILE C 1 1
1 842 1 1 55 ILE CA C -5.358 7.466 3.494 1.00 . A A . 55 ILE CA 1 1
1 843 1 1 55 ILE CB C -4.392 8.560 2.981 1.00 . A A . 55 ILE CB 1 1
1 844 1 1 55 ILE CD1 C -4.275 10.990 2.195 1.00 . A A . 55 ILE CD1 1 1
1 845 1 1 55 ILE CG1 C -5.154 9.862 2.689 1.00 . A A . 55 ILE CG1 1 1
1 846 1 1 55 ILE CG2 C -3.661 8.075 1.733 1.00 . A A . 55 ILE CG2 1 1
1 847 1 1 55 ILE H H -6.058 8.612 5.128 1.00 . A A . 55 ILE H 1 1
1 848 1 1 55 ILE HA H -5.882 7.046 2.644 1.00 . A A . 55 ILE HA 1 1
1 849 1 1 55 ILE HB H -3.657 8.746 3.749 1.00 . A A . 55 ILE HB 1 1
1 850 1 1 55 ILE HD11 H -4.859 11.896 2.122 1.00 . A A . 55 ILE HD11 1 1
1 851 1 1 55 ILE HD12 H -3.879 10.738 1.222 1.00 . A A . 55 ILE HD12 1 1
1 852 1 1 55 ILE HD13 H -3.461 11.143 2.889 1.00 . A A . 55 ILE HD13 1 1
1 853 1 1 55 ILE HG12 H -5.900 9.672 1.930 1.00 . A A . 55 ILE HG12 1 1
1 854 1 1 55 ILE HG13 H -5.645 10.195 3.594 1.00 . A A . 55 ILE HG13 1 1
1 855 1 1 55 ILE HG21 H -3.384 7.039 1.856 1.00 . A A . 55 ILE HG21 1 1
1 856 1 1 55 ILE HG22 H -2.772 8.671 1.584 1.00 . A A . 55 ILE HG22 1 1
1 857 1 1 55 ILE HG23 H -4.307 8.177 0.876 1.00 . A A . 55 ILE HG23 1 1
1 858 1 1 55 ILE N N -6.350 8.006 4.411 1.00 . A A . 55 ILE N 1 1
1 859 1 1 55 ILE O O -3.394 6.519 4.515 1.00 . A A . 55 ILE O 1 1
1 860 1 1 56 SER C C -4.317 2.988 4.125 1.00 . A A . 56 SER C 1 1
1 861 1 1 56 SER CA C -4.607 4.119 5.098 1.00 . A A . 56 SER CA 1 1
1 862 1 1 56 SER CB C -5.504 3.627 6.233 1.00 . A A . 56 SER CB 1 1
1 863 1 1 56 SER H H -6.163 5.168 4.132 1.00 . A A . 56 SER H 1 1
1 864 1 1 56 SER HA H -3.672 4.464 5.519 1.00 . A A . 56 SER HA 1 1
1 865 1 1 56 SER HB2 H -6.426 3.245 5.820 1.00 . A A . 56 SER HB2 1 1
1 866 1 1 56 SER HB3 H -4.999 2.841 6.774 1.00 . A A . 56 SER HB3 1 1
1 867 1 1 56 SER HG H -5.517 5.520 6.752 1.00 . A A . 56 SER HG 1 1
1 868 1 1 56 SER N N -5.231 5.245 4.427 1.00 . A A . 56 SER N 1 1
1 869 1 1 56 SER O O -5.217 2.235 3.741 1.00 . A A . 56 SER O 1 1
1 870 1 1 56 SER OG O -5.806 4.679 7.133 1.00 . A A . 56 SER OG 1 1
1 871 1 1 57 VAL C C -2.221 0.603 3.614 1.00 . A A . 57 VAL C 1 1
1 872 1 1 57 VAL CA C -2.637 1.830 2.815 1.00 . A A . 57 VAL CA 1 1
1 873 1 1 57 VAL CB C -1.461 2.284 1.922 1.00 . A A . 57 VAL CB 1 1
1 874 1 1 57 VAL CG1 C -1.230 1.292 0.790 1.00 . A A . 57 VAL CG1 1 1
1 875 1 1 57 VAL CG2 C -1.714 3.680 1.370 1.00 . A A . 57 VAL CG2 1 1
1 876 1 1 57 VAL H H -2.395 3.513 4.067 1.00 . A A . 57 VAL H 1 1
1 877 1 1 57 VAL HA H -3.474 1.574 2.183 1.00 . A A . 57 VAL HA 1 1
1 878 1 1 57 VAL HB H -0.568 2.317 2.531 1.00 . A A . 57 VAL HB 1 1
1 879 1 1 57 VAL HG11 H -1.574 0.313 1.093 1.00 . A A . 57 VAL HG11 1 1
1 880 1 1 57 VAL HG12 H -0.176 1.247 0.557 1.00 . A A . 57 VAL HG12 1 1
1 881 1 1 57 VAL HG13 H -1.779 1.610 -0.084 1.00 . A A . 57 VAL HG13 1 1
1 882 1 1 57 VAL HG21 H -2.585 3.661 0.733 1.00 . A A . 57 VAL HG21 1 1
1 883 1 1 57 VAL HG22 H -0.857 4.002 0.795 1.00 . A A . 57 VAL HG22 1 1
1 884 1 1 57 VAL HG23 H -1.877 4.368 2.185 1.00 . A A . 57 VAL HG23 1 1
1 885 1 1 57 VAL N N -3.061 2.876 3.729 1.00 . A A . 57 VAL N 1 1
1 886 1 1 57 VAL O O -1.078 0.503 4.077 1.00 . A A . 57 VAL O 1 1
1 887 1 1 58 HIS C C -2.645 -2.708 3.635 1.00 . A A . 58 HIS C 1 1
1 888 1 1 58 HIS CA C -2.876 -1.524 4.564 1.00 . A A . 58 HIS CA 1 1
1 889 1 1 58 HIS CB C -4.015 -1.814 5.543 1.00 . A A . 58 HIS CB 1 1
1 890 1 1 58 HIS CD2 C -3.258 0.160 7.051 1.00 . A A . 58 HIS CD2 1 1
1 891 1 1 58 HIS CE1 C -4.985 0.224 8.389 1.00 . A A . 58 HIS CE1 1 1
1 892 1 1 58 HIS CG C -4.113 -0.816 6.659 1.00 . A A . 58 HIS CG 1 1
1 893 1 1 58 HIS H H -4.041 -0.197 3.397 1.00 . A A . 58 HIS H 1 1
1 894 1 1 58 HIS HA H -1.970 -1.349 5.130 1.00 . A A . 58 HIS HA 1 1
1 895 1 1 58 HIS HB2 H -4.953 -1.802 5.006 1.00 . A A . 58 HIS HB2 1 1
1 896 1 1 58 HIS HB3 H -3.867 -2.790 5.979 1.00 . A A . 58 HIS HB3 1 1
1 897 1 1 58 HIS HD1 H -5.967 -1.342 7.509 1.00 . A A . 58 HIS HD1 1 1
1 898 1 1 58 HIS HD2 H -2.307 0.397 6.595 1.00 . A A . 58 HIS HD2 1 1
1 899 1 1 58 HIS HE1 H -5.658 0.506 9.185 1.00 . A A . 58 HIS HE1 1 1
1 900 1 1 58 HIS N N -3.151 -0.320 3.800 1.00 . A A . 58 HIS N 1 1
1 901 1 1 58 HIS ND1 N -5.182 -0.750 7.521 1.00 . A A . 58 HIS ND1 1 1
1 902 1 1 58 HIS NE2 N -3.821 0.792 8.128 1.00 . A A . 58 HIS NE2 1 1
1 903 1 1 58 HIS O O -3.586 -3.397 3.233 1.00 . A A . 58 HIS O 1 1
1 904 1 1 59 VAL C C -0.637 -5.259 3.216 1.00 . A A . 59 VAL C 1 1
1 905 1 1 59 VAL CA C -1.003 -4.018 2.413 1.00 . A A . 59 VAL CA 1 1
1 906 1 1 59 VAL CB C 0.178 -3.632 1.492 1.00 . A A . 59 VAL CB 1 1
1 907 1 1 59 VAL CG1 C -0.319 -3.365 0.081 1.00 . A A . 59 VAL CG1 1 1
1 908 1 1 59 VAL CG2 C 0.930 -2.419 2.025 1.00 . A A . 59 VAL CG2 1 1
1 909 1 1 59 VAL H H -0.682 -2.351 3.672 1.00 . A A . 59 VAL H 1 1
1 910 1 1 59 VAL HA H -1.857 -4.252 1.792 1.00 . A A . 59 VAL HA 1 1
1 911 1 1 59 VAL HB H 0.866 -4.465 1.452 1.00 . A A . 59 VAL HB 1 1
1 912 1 1 59 VAL HG11 H -0.796 -4.253 -0.308 1.00 . A A . 59 VAL HG11 1 1
1 913 1 1 59 VAL HG12 H 0.514 -3.098 -0.551 1.00 . A A . 59 VAL HG12 1 1
1 914 1 1 59 VAL HG13 H -1.029 -2.553 0.099 1.00 . A A . 59 VAL HG13 1 1
1 915 1 1 59 VAL HG21 H 1.157 -2.566 3.071 1.00 . A A . 59 VAL HG21 1 1
1 916 1 1 59 VAL HG22 H 0.318 -1.534 1.909 1.00 . A A . 59 VAL HG22 1 1
1 917 1 1 59 VAL HG23 H 1.850 -2.292 1.475 1.00 . A A . 59 VAL HG23 1 1
1 918 1 1 59 VAL N N -1.385 -2.931 3.300 1.00 . A A . 59 VAL N 1 1
1 919 1 1 59 VAL O O 0.534 -5.510 3.503 1.00 . A A . 59 VAL O 1 1
1 920 1 1 60 LYS C C -1.083 -8.389 3.430 1.00 . A A . 60 LYS C 1 1
1 921 1 1 60 LYS CA C -1.441 -7.240 4.362 1.00 . A A . 60 LYS CA 1 1
1 922 1 1 60 LYS CB C -2.690 -7.573 5.182 1.00 . A A . 60 LYS CB 1 1
1 923 1 1 60 LYS CD C -2.148 -6.371 7.337 1.00 . A A . 60 LYS CD 1 1
1 924 1 1 60 LYS CE C -1.068 -5.329 7.107 1.00 . A A . 60 LYS CE 1 1
1 925 1 1 60 LYS CG C -3.103 -6.474 6.156 1.00 . A A . 60 LYS CG 1 1
1 926 1 1 60 LYS H H -2.560 -5.773 3.330 1.00 . A A . 60 LYS H 1 1
1 927 1 1 60 LYS HA H -0.612 -7.069 5.034 1.00 . A A . 60 LYS HA 1 1
1 928 1 1 60 LYS HB2 H -3.514 -7.751 4.504 1.00 . A A . 60 LYS HB2 1 1
1 929 1 1 60 LYS HB3 H -2.504 -8.472 5.748 1.00 . A A . 60 LYS HB3 1 1
1 930 1 1 60 LYS HD2 H -2.712 -6.098 8.218 1.00 . A A . 60 LYS HD2 1 1
1 931 1 1 60 LYS HD3 H -1.680 -7.332 7.494 1.00 . A A . 60 LYS HD3 1 1
1 932 1 1 60 LYS HE2 H -0.717 -5.409 6.090 1.00 . A A . 60 LYS HE2 1 1
1 933 1 1 60 LYS HE3 H -1.493 -4.348 7.262 1.00 . A A . 60 LYS HE3 1 1
1 934 1 1 60 LYS HG2 H -3.114 -5.530 5.634 1.00 . A A . 60 LYS HG2 1 1
1 935 1 1 60 LYS HG3 H -4.095 -6.692 6.524 1.00 . A A . 60 LYS HG3 1 1
1 936 1 1 60 LYS HZ1 H 0.949 -5.109 7.613 1.00 . A A . 60 LYS HZ1 1 1
1 937 1 1 60 LYS HZ2 H 0.237 -6.519 8.216 1.00 . A A . 60 LYS HZ2 1 1
1 938 1 1 60 LYS HZ3 H -0.103 -5.029 8.934 1.00 . A A . 60 LYS HZ3 1 1
1 939 1 1 60 LYS N N -1.649 -6.023 3.591 1.00 . A A . 60 LYS N 1 1
1 940 1 1 60 LYS NZ N 0.081 -5.509 8.031 1.00 . A A . 60 LYS NZ 1 1
1 941 1 1 60 LYS O O -1.861 -9.322 3.234 1.00 . A A . 60 LYS O 1 1
1 942 1 1 61 LEU C C 1.136 -10.511 2.676 1.00 . A A . 61 LEU C 1 1
1 943 1 1 61 LEU CA C 0.587 -9.308 1.923 1.00 . A A . 61 LEU CA 1 1
1 944 1 1 61 LEU CB C 1.681 -8.720 1.027 1.00 . A A . 61 LEU CB 1 1
1 945 1 1 61 LEU CD1 C 2.356 -6.465 0.173 1.00 . A A . 61 LEU CD1 1 1
1 946 1 1 61 LEU CD2 C 0.932 -7.954 -1.234 1.00 . A A . 61 LEU CD2 1 1
1 947 1 1 61 LEU CG C 1.259 -7.516 0.183 1.00 . A A . 61 LEU CG 1 1
1 948 1 1 61 LEU H H 0.672 -7.520 3.051 1.00 . A A . 61 LEU H 1 1
1 949 1 1 61 LEU HA H -0.241 -9.627 1.308 1.00 . A A . 61 LEU HA 1 1
1 950 1 1 61 LEU HB2 H 2.509 -8.422 1.652 1.00 . A A . 61 LEU HB2 1 1
1 951 1 1 61 LEU HB3 H 2.020 -9.495 0.357 1.00 . A A . 61 LEU HB3 1 1
1 952 1 1 61 LEU HD11 H 2.047 -5.629 -0.435 1.00 . A A . 61 LEU HD11 1 1
1 953 1 1 61 LEU HD12 H 3.262 -6.893 -0.235 1.00 . A A . 61 LEU HD12 1 1
1 954 1 1 61 LEU HD13 H 2.540 -6.129 1.182 1.00 . A A . 61 LEU HD13 1 1
1 955 1 1 61 LEU HD21 H 0.626 -7.095 -1.816 1.00 . A A . 61 LEU HD21 1 1
1 956 1 1 61 LEU HD22 H 0.131 -8.676 -1.209 1.00 . A A . 61 LEU HD22 1 1
1 957 1 1 61 LEU HD23 H 1.806 -8.401 -1.684 1.00 . A A . 61 LEU HD23 1 1
1 958 1 1 61 LEU HG H 0.372 -7.073 0.612 1.00 . A A . 61 LEU HG 1 1
1 959 1 1 61 LEU N N 0.103 -8.297 2.848 1.00 . A A . 61 LEU N 1 1
1 960 1 1 61 LEU O O 0.566 -11.598 2.644 1.00 . A A . 61 LEU O 1 1
1 961 1 1 62 GLY C C 4.334 -11.516 3.705 1.00 . A A . 62 GLY C 1 1
1 962 1 1 62 GLY CA C 2.884 -11.367 4.099 1.00 . A A . 62 GLY CA 1 1
1 963 1 1 62 GLY H H 2.670 -9.421 3.330 1.00 . A A . 62 GLY H 1 1
1 964 1 1 62 GLY HA2 H 2.822 -11.140 5.156 1.00 . A A . 62 GLY HA2 1 1
1 965 1 1 62 GLY HA3 H 2.363 -12.290 3.905 1.00 . A A . 62 GLY HA3 1 1
1 966 1 1 62 GLY N N 2.255 -10.304 3.351 1.00 . A A . 62 GLY N 1 1
1 967 1 1 62 GLY O O 5.099 -10.554 3.766 1.00 . A A . 62 GLY O 1 1
1 968 1 1 63 ASN C C 6.328 -12.512 1.389 1.00 . A A . 63 ASN C 1 1
1 969 1 1 63 ASN CA C 6.086 -12.953 2.829 1.00 . A A . 63 ASN CA 1 1
1 970 1 1 63 ASN CB C 6.428 -14.442 2.997 1.00 . A A . 63 ASN CB 1 1
1 971 1 1 63 ASN CG C 5.732 -15.337 1.981 1.00 . A A . 63 ASN CG 1 1
1 972 1 1 63 ASN H H 4.037 -13.410 3.127 1.00 . A A . 63 ASN H 1 1
1 973 1 1 63 ASN HA H 6.727 -12.374 3.476 1.00 . A A . 63 ASN HA 1 1
1 974 1 1 63 ASN HB2 H 7.494 -14.569 2.889 1.00 . A A . 63 ASN HB2 1 1
1 975 1 1 63 ASN HB3 H 6.134 -14.759 3.988 1.00 . A A . 63 ASN HB3 1 1
1 976 1 1 63 ASN HD21 H 7.331 -16.522 1.877 1.00 . A A . 63 ASN HD21 1 1
1 977 1 1 63 ASN HD22 H 5.992 -16.966 0.876 1.00 . A A . 63 ASN HD22 1 1
1 978 1 1 63 ASN N N 4.706 -12.695 3.229 1.00 . A A . 63 ASN N 1 1
1 979 1 1 63 ASN ND2 N 6.419 -16.380 1.535 1.00 . A A . 63 ASN ND2 1 1
1 980 1 1 63 ASN O O 7.266 -12.968 0.737 1.00 . A A . 63 ASN O 1 1
1 981 1 1 63 ASN OD1 O 4.582 -15.095 1.596 1.00 . A A . 63 ASN OD1 1 1
1 982 1 1 64 ARG C C 6.854 -10.231 -0.590 1.00 . A A . 64 ARG C 1 1
1 983 1 1 64 ARG CA C 5.610 -11.097 -0.455 1.00 . A A . 64 ARG CA 1 1
1 984 1 1 64 ARG CB C 4.363 -10.294 -0.838 1.00 . A A . 64 ARG CB 1 1
1 985 1 1 64 ARG CD C 4.375 -8.771 -2.865 1.00 . A A . 64 ARG CD 1 1
1 986 1 1 64 ARG CG C 4.149 -10.185 -2.343 1.00 . A A . 64 ARG CG 1 1
1 987 1 1 64 ARG CZ C 5.197 -7.955 -5.052 1.00 . A A . 64 ARG CZ 1 1
1 988 1 1 64 ARG H H 4.783 -11.253 1.483 1.00 . A A . 64 ARG H 1 1
1 989 1 1 64 ARG HA H 5.701 -11.945 -1.120 1.00 . A A . 64 ARG HA 1 1
1 990 1 1 64 ARG HB2 H 3.497 -10.773 -0.407 1.00 . A A . 64 ARG HB2 1 1
1 991 1 1 64 ARG HB3 H 4.452 -9.297 -0.435 1.00 . A A . 64 ARG HB3 1 1
1 992 1 1 64 ARG HD2 H 3.428 -8.359 -3.180 1.00 . A A . 64 ARG HD2 1 1
1 993 1 1 64 ARG HD3 H 4.788 -8.165 -2.073 1.00 . A A . 64 ARG HD3 1 1
1 994 1 1 64 ARG HE H 6.029 -9.428 -3.980 1.00 . A A . 64 ARG HE 1 1
1 995 1 1 64 ARG HG2 H 4.842 -10.849 -2.839 1.00 . A A . 64 ARG HG2 1 1
1 996 1 1 64 ARG HG3 H 3.138 -10.486 -2.572 1.00 . A A . 64 ARG HG3 1 1
1 997 1 1 64 ARG HH11 H 3.573 -6.921 -4.367 1.00 . A A . 64 ARG HH11 1 1
1 998 1 1 64 ARG HH12 H 4.189 -6.420 -5.915 1.00 . A A . 64 ARG HH12 1 1
1 999 1 1 64 ARG HH21 H 6.796 -8.768 -5.996 1.00 . A A . 64 ARG HH21 1 1
1 1000 1 1 64 ARG HH22 H 6.017 -7.466 -6.846 1.00 . A A . 64 ARG HH22 1 1
1 1001 1 1 64 ARG N N 5.490 -11.602 0.904 1.00 . A A . 64 ARG N 1 1
1 1002 1 1 64 ARG NE N 5.295 -8.766 -3.999 1.00 . A A . 64 ARG NE 1 1
1 1003 1 1 64 ARG NH1 N 4.247 -7.028 -5.119 1.00 . A A . 64 ARG NH1 1 1
1 1004 1 1 64 ARG NH2 N 6.072 -8.071 -6.044 1.00 . A A . 64 ARG NH2 1 1
1 1005 1 1 64 ARG O O 7.468 -10.189 -1.653 1.00 . A A . 64 ARG O 1 1
1 1006 1 1 65 PHE C C 8.295 -7.622 -0.565 1.00 . A A . 65 PHE C 1 1
1 1007 1 1 65 PHE CA C 8.393 -8.683 0.529 1.00 . A A . 65 PHE CA 1 1
1 1008 1 1 65 PHE CB C 9.678 -9.505 0.377 1.00 . A A . 65 PHE CB 1 1
1 1009 1 1 65 PHE CD1 C 11.147 -8.730 2.263 1.00 . A A . 65 PHE CD1 1 1
1 1010 1 1 65 PHE CD2 C 11.835 -8.263 0.027 1.00 . A A . 65 PHE CD2 1 1
1 1011 1 1 65 PHE CE1 C 12.282 -8.104 2.745 1.00 . A A . 65 PHE CE1 1 1
1 1012 1 1 65 PHE CE2 C 12.973 -7.638 0.505 1.00 . A A . 65 PHE CE2 1 1
1 1013 1 1 65 PHE CG C 10.911 -8.816 0.900 1.00 . A A . 65 PHE CG 1 1
1 1014 1 1 65 PHE CZ C 13.195 -7.559 1.866 1.00 . A A . 65 PHE CZ 1 1
1 1015 1 1 65 PHE H H 6.689 -9.659 1.321 1.00 . A A . 65 PHE H 1 1
1 1016 1 1 65 PHE HA H 8.410 -8.185 1.487 1.00 . A A . 65 PHE HA 1 1
1 1017 1 1 65 PHE HB2 H 9.565 -10.433 0.913 1.00 . A A . 65 PHE HB2 1 1
1 1018 1 1 65 PHE HB3 H 9.835 -9.720 -0.671 1.00 . A A . 65 PHE HB3 1 1
1 1019 1 1 65 PHE HD1 H 10.433 -9.156 2.953 1.00 . A A . 65 PHE HD1 1 1
1 1020 1 1 65 PHE HD2 H 11.661 -8.324 -1.037 1.00 . A A . 65 PHE HD2 1 1
1 1021 1 1 65 PHE HE1 H 12.456 -8.045 3.811 1.00 . A A . 65 PHE HE1 1 1
1 1022 1 1 65 PHE HE2 H 13.685 -7.212 -0.186 1.00 . A A . 65 PHE HE2 1 1
1 1023 1 1 65 PHE HZ H 14.082 -7.070 2.241 1.00 . A A . 65 PHE HZ 1 1
1 1024 1 1 65 PHE N N 7.221 -9.557 0.503 1.00 . A A . 65 PHE N 1 1
1 1025 1 1 65 PHE O O 8.975 -7.694 -1.591 1.00 . A A . 65 PHE O 1 1
1 1026 1 1 66 LEU C C 8.327 -4.531 -1.196 1.00 . A A . 66 LEU C 1 1
1 1027 1 1 66 LEU CA C 7.230 -5.582 -1.310 1.00 . A A . 66 LEU CA 1 1
1 1028 1 1 66 LEU CB C 5.860 -4.928 -1.116 1.00 . A A . 66 LEU CB 1 1
1 1029 1 1 66 LEU CD1 C 5.578 -4.360 -3.549 1.00 . A A . 66 LEU CD1 1 1
1 1030 1 1 66 LEU CD2 C 4.132 -3.261 -1.841 1.00 . A A . 66 LEU CD2 1 1
1 1031 1 1 66 LEU CG C 5.512 -3.828 -2.126 1.00 . A A . 66 LEU CG 1 1
1 1032 1 1 66 LEU H H 6.918 -6.638 0.491 1.00 . A A . 66 LEU H 1 1
1 1033 1 1 66 LEU HA H 7.273 -6.020 -2.296 1.00 . A A . 66 LEU HA 1 1
1 1034 1 1 66 LEU HB2 H 5.105 -5.700 -1.179 1.00 . A A . 66 LEU HB2 1 1
1 1035 1 1 66 LEU HB3 H 5.828 -4.500 -0.127 1.00 . A A . 66 LEU HB3 1 1
1 1036 1 1 66 LEU HD11 H 4.965 -5.245 -3.632 1.00 . A A . 66 LEU HD11 1 1
1 1037 1 1 66 LEU HD12 H 6.598 -4.606 -3.794 1.00 . A A . 66 LEU HD12 1 1
1 1038 1 1 66 LEU HD13 H 5.214 -3.609 -4.232 1.00 . A A . 66 LEU HD13 1 1
1 1039 1 1 66 LEU HD21 H 4.031 -3.064 -0.783 1.00 . A A . 66 LEU HD21 1 1
1 1040 1 1 66 LEU HD22 H 3.385 -3.977 -2.146 1.00 . A A . 66 LEU HD22 1 1
1 1041 1 1 66 LEU HD23 H 3.997 -2.343 -2.392 1.00 . A A . 66 LEU HD23 1 1
1 1042 1 1 66 LEU HG H 6.229 -3.024 -2.036 1.00 . A A . 66 LEU HG 1 1
1 1043 1 1 66 LEU N N 7.429 -6.647 -0.346 1.00 . A A . 66 LEU N 1 1
1 1044 1 1 66 LEU O O 8.911 -4.333 -0.130 1.00 . A A . 66 LEU O 1 1
1 1045 1 1 67 TYR C C 9.054 -1.544 -1.756 1.00 . A A . 67 TYR C 1 1
1 1046 1 1 67 TYR CA C 9.611 -2.827 -2.345 1.00 . A A . 67 TYR CA 1 1
1 1047 1 1 67 TYR CB C 10.094 -2.589 -3.774 1.00 . A A . 67 TYR CB 1 1
1 1048 1 1 67 TYR CD1 C 10.866 -4.893 -4.442 1.00 . A A . 67 TYR CD1 1 1
1 1049 1 1 67 TYR CD2 C 12.484 -3.142 -4.360 1.00 . A A . 67 TYR CD2 1 1
1 1050 1 1 67 TYR CE1 C 11.848 -5.786 -4.824 1.00 . A A . 67 TYR CE1 1 1
1 1051 1 1 67 TYR CE2 C 13.470 -4.028 -4.739 1.00 . A A . 67 TYR CE2 1 1
1 1052 1 1 67 TYR CG C 11.167 -3.559 -4.205 1.00 . A A . 67 TYR CG 1 1
1 1053 1 1 67 TYR CZ C 13.146 -5.348 -4.970 1.00 . A A . 67 TYR CZ 1 1
1 1054 1 1 67 TYR H H 8.110 -4.090 -3.126 1.00 . A A . 67 TYR H 1 1
1 1055 1 1 67 TYR HA H 10.444 -3.153 -1.742 1.00 . A A . 67 TYR HA 1 1
1 1056 1 1 67 TYR HB2 H 9.262 -2.687 -4.454 1.00 . A A . 67 TYR HB2 1 1
1 1057 1 1 67 TYR HB3 H 10.499 -1.591 -3.848 1.00 . A A . 67 TYR HB3 1 1
1 1058 1 1 67 TYR HD1 H 9.844 -5.230 -4.328 1.00 . A A . 67 TYR HD1 1 1
1 1059 1 1 67 TYR HD2 H 12.732 -2.105 -4.180 1.00 . A A . 67 TYR HD2 1 1
1 1060 1 1 67 TYR HE1 H 11.597 -6.818 -5.004 1.00 . A A . 67 TYR HE1 1 1
1 1061 1 1 67 TYR HE2 H 14.489 -3.687 -4.853 1.00 . A A . 67 TYR HE2 1 1
1 1062 1 1 67 TYR HH H 13.814 -6.764 -6.089 1.00 . A A . 67 TYR HH 1 1
1 1063 1 1 67 TYR N N 8.604 -3.870 -2.308 1.00 . A A . 67 TYR N 1 1
1 1064 1 1 67 TYR O O 8.615 -0.651 -2.480 1.00 . A A . 67 TYR O 1 1
1 1065 1 1 67 TYR OH O 14.127 -6.235 -5.343 1.00 . A A . 67 TYR OH 1 1
1 1066 1 1 68 LYS C C 9.260 0.961 -0.194 1.00 . A A . 68 LYS C 1 1
1 1067 1 1 68 LYS CA C 8.559 -0.301 0.278 1.00 . A A . 68 LYS CA 1 1
1 1068 1 1 68 LYS CB C 8.747 -0.449 1.791 1.00 . A A . 68 LYS CB 1 1
1 1069 1 1 68 LYS CD C 8.741 0.904 3.934 1.00 . A A . 68 LYS CD 1 1
1 1070 1 1 68 LYS CE C 10.058 1.659 3.775 1.00 . A A . 68 LYS CE 1 1
1 1071 1 1 68 LYS CG C 8.065 0.659 2.593 1.00 . A A . 68 LYS CG 1 1
1 1072 1 1 68 LYS H H 9.400 -2.236 0.085 1.00 . A A . 68 LYS H 1 1
1 1073 1 1 68 LYS HA H 7.506 -0.212 0.061 1.00 . A A . 68 LYS HA 1 1
1 1074 1 1 68 LYS HB2 H 8.340 -1.402 2.101 1.00 . A A . 68 LYS HB2 1 1
1 1075 1 1 68 LYS HB3 H 9.805 -0.430 2.014 1.00 . A A . 68 LYS HB3 1 1
1 1076 1 1 68 LYS HD2 H 8.077 1.493 4.549 1.00 . A A . 68 LYS HD2 1 1
1 1077 1 1 68 LYS HD3 H 8.930 -0.047 4.413 1.00 . A A . 68 LYS HD3 1 1
1 1078 1 1 68 LYS HE2 H 10.828 0.966 3.471 1.00 . A A . 68 LYS HE2 1 1
1 1079 1 1 68 LYS HE3 H 9.933 2.414 3.010 1.00 . A A . 68 LYS HE3 1 1
1 1080 1 1 68 LYS HG2 H 8.098 1.576 2.020 1.00 . A A . 68 LYS HG2 1 1
1 1081 1 1 68 LYS HG3 H 7.033 0.387 2.769 1.00 . A A . 68 LYS HG3 1 1
1 1082 1 1 68 LYS HZ1 H 10.939 3.231 4.832 1.00 . A A . 68 LYS HZ1 1 1
1 1083 1 1 68 LYS HZ2 H 11.136 1.714 5.568 1.00 . A A . 68 LYS HZ2 1 1
1 1084 1 1 68 LYS HZ3 H 9.642 2.505 5.636 1.00 . A A . 68 LYS HZ3 1 1
1 1085 1 1 68 LYS N N 9.063 -1.471 -0.432 1.00 . A A . 68 LYS N 1 1
1 1086 1 1 68 LYS NZ N 10.472 2.322 5.041 1.00 . A A . 68 LYS NZ 1 1
1 1087 1 1 68 LYS O O 8.656 2.021 -0.265 1.00 . A A . 68 LYS O 1 1
1 1088 1 1 69 GLU C C 10.761 2.578 -2.276 1.00 . A A . 69 GLU C 1 1
1 1089 1 1 69 GLU CA C 11.328 1.968 -0.992 1.00 . A A . 69 GLU CA 1 1
1 1090 1 1 69 GLU CB C 12.781 1.546 -1.193 1.00 . A A . 69 GLU CB 1 1
1 1091 1 1 69 GLU CD C 14.884 1.149 0.145 1.00 . A A . 69 GLU CD 1 1
1 1092 1 1 69 GLU CG C 13.395 0.917 0.048 1.00 . A A . 69 GLU CG 1 1
1 1093 1 1 69 GLU H H 10.958 -0.049 -0.473 1.00 . A A . 69 GLU H 1 1
1 1094 1 1 69 GLU HA H 11.294 2.717 -0.217 1.00 . A A . 69 GLU HA 1 1
1 1095 1 1 69 GLU HB2 H 12.833 0.825 -1.998 1.00 . A A . 69 GLU HB2 1 1
1 1096 1 1 69 GLU HB3 H 13.366 2.416 -1.459 1.00 . A A . 69 GLU HB3 1 1
1 1097 1 1 69 GLU HG2 H 12.928 1.348 0.921 1.00 . A A . 69 GLU HG2 1 1
1 1098 1 1 69 GLU HG3 H 13.209 -0.149 0.029 1.00 . A A . 69 GLU HG3 1 1
1 1099 1 1 69 GLU N N 10.535 0.832 -0.534 1.00 . A A . 69 GLU N 1 1
1 1100 1 1 69 GLU O O 10.927 3.772 -2.523 1.00 . A A . 69 GLU O 1 1
1 1101 1 1 69 GLU OE1 O 15.287 2.221 0.640 1.00 . A A . 69 GLU OE1 1 1
1 1102 1 1 69 GLU OE2 O 15.656 0.256 -0.259 1.00 . A A . 69 GLU OE2 1 1
1 1103 1 1 70 GLN C C 8.259 3.098 -4.039 1.00 . A A . 70 GLN C 1 1
1 1104 1 1 70 GLN CA C 9.488 2.240 -4.323 1.00 . A A . 70 GLN CA 1 1
1 1105 1 1 70 GLN CB C 9.103 1.062 -5.216 1.00 . A A . 70 GLN CB 1 1
1 1106 1 1 70 GLN CD C 10.688 1.515 -7.137 1.00 . A A . 70 GLN CD 1 1
1 1107 1 1 70 GLN CG C 10.255 0.532 -6.068 1.00 . A A . 70 GLN CG 1 1
1 1108 1 1 70 GLN H H 9.962 0.824 -2.821 1.00 . A A . 70 GLN H 1 1
1 1109 1 1 70 GLN HA H 10.224 2.844 -4.831 1.00 . A A . 70 GLN HA 1 1
1 1110 1 1 70 GLN HB2 H 8.740 0.259 -4.590 1.00 . A A . 70 GLN HB2 1 1
1 1111 1 1 70 GLN HB3 H 8.308 1.376 -5.879 1.00 . A A . 70 GLN HB3 1 1
1 1112 1 1 70 GLN HE21 H 9.262 0.853 -8.353 1.00 . A A . 70 GLN HE21 1 1
1 1113 1 1 70 GLN HE22 H 10.269 2.108 -8.984 1.00 . A A . 70 GLN HE22 1 1
1 1114 1 1 70 GLN HG2 H 11.101 0.331 -5.425 1.00 . A A . 70 GLN HG2 1 1
1 1115 1 1 70 GLN HG3 H 9.945 -0.386 -6.548 1.00 . A A . 70 GLN HG3 1 1
1 1116 1 1 70 GLN N N 10.079 1.764 -3.077 1.00 . A A . 70 GLN N 1 1
1 1117 1 1 70 GLN NE2 N 10.004 1.492 -8.271 1.00 . A A . 70 GLN NE2 1 1
1 1118 1 1 70 GLN O O 8.010 4.094 -4.719 1.00 . A A . 70 GLN O 1 1
1 1119 1 1 70 GLN OE1 O 11.620 2.294 -6.943 1.00 . A A . 70 GLN OE1 1 1
1 1120 1 1 71 GLU C C 6.649 4.589 -1.701 1.00 . A A . 71 GLU C 1 1
1 1121 1 1 71 GLU CA C 6.301 3.444 -2.648 1.00 . A A . 71 GLU CA 1 1
1 1122 1 1 71 GLU CB C 5.289 2.504 -1.983 1.00 . A A . 71 GLU CB 1 1
1 1123 1 1 71 GLU CD C 4.642 1.519 -4.222 1.00 . A A . 71 GLU CD 1 1
1 1124 1 1 71 GLU CG C 5.013 1.236 -2.779 1.00 . A A . 71 GLU CG 1 1
1 1125 1 1 71 GLU H H 7.753 1.913 -2.517 1.00 . A A . 71 GLU H 1 1
1 1126 1 1 71 GLU HA H 5.862 3.852 -3.549 1.00 . A A . 71 GLU HA 1 1
1 1127 1 1 71 GLU HB2 H 5.668 2.217 -1.013 1.00 . A A . 71 GLU HB2 1 1
1 1128 1 1 71 GLU HB3 H 4.356 3.031 -1.853 1.00 . A A . 71 GLU HB3 1 1
1 1129 1 1 71 GLU HG2 H 5.899 0.619 -2.768 1.00 . A A . 71 GLU HG2 1 1
1 1130 1 1 71 GLU HG3 H 4.198 0.702 -2.311 1.00 . A A . 71 GLU HG3 1 1
1 1131 1 1 71 GLU N N 7.503 2.712 -3.024 1.00 . A A . 71 GLU N 1 1
1 1132 1 1 71 GLU O O 6.011 5.641 -1.706 1.00 . A A . 71 GLU O 1 1
1 1133 1 1 71 GLU OE1 O 3.596 2.158 -4.458 1.00 . A A . 71 GLU OE1 1 1
1 1134 1 1 71 GLU OE2 O 5.398 1.101 -5.129 1.00 . A A . 71 GLU OE2 1 1
1 1135 1 1 72 GLU C C 8.617 6.632 -0.614 1.00 . A A . 72 GLU C 1 1
1 1136 1 1 72 GLU CA C 8.136 5.359 0.074 1.00 . A A . 72 GLU CA 1 1
1 1137 1 1 72 GLU CB C 9.253 4.757 0.937 1.00 . A A . 72 GLU CB 1 1
1 1138 1 1 72 GLU CD C 10.768 4.985 2.931 1.00 . A A . 72 GLU CD 1 1
1 1139 1 1 72 GLU CG C 9.767 5.677 2.028 1.00 . A A . 72 GLU CG 1 1
1 1140 1 1 72 GLU H H 8.152 3.513 -0.960 1.00 . A A . 72 GLU H 1 1
1 1141 1 1 72 GLU HA H 7.299 5.605 0.709 1.00 . A A . 72 GLU HA 1 1
1 1142 1 1 72 GLU HB2 H 8.881 3.856 1.409 1.00 . A A . 72 GLU HB2 1 1
1 1143 1 1 72 GLU HB3 H 10.083 4.499 0.298 1.00 . A A . 72 GLU HB3 1 1
1 1144 1 1 72 GLU HG2 H 10.243 6.530 1.569 1.00 . A A . 72 GLU HG2 1 1
1 1145 1 1 72 GLU HG3 H 8.932 6.008 2.626 1.00 . A A . 72 GLU HG3 1 1
1 1146 1 1 72 GLU N N 7.681 4.374 -0.899 1.00 . A A . 72 GLU N 1 1
1 1147 1 1 72 GLU O O 8.320 7.733 -0.156 1.00 . A A . 72 GLU O 1 1
1 1148 1 1 72 GLU OE1 O 11.760 4.431 2.414 1.00 . A A . 72 GLU OE1 1 1
1 1149 1 1 72 GLU OE2 O 10.561 4.977 4.166 1.00 . A A . 72 GLU OE2 1 1
1 1150 1 1 73 GLN C C 8.723 8.543 -2.951 1.00 . A A . 73 GLN C 1 1
1 1151 1 1 73 GLN CA C 9.856 7.646 -2.452 1.00 . A A . 73 GLN CA 1 1
1 1152 1 1 73 GLN CB C 10.756 7.218 -3.618 1.00 . A A . 73 GLN CB 1 1
1 1153 1 1 73 GLN CD C 11.037 5.565 -5.503 1.00 . A A . 73 GLN CD 1 1
1 1154 1 1 73 GLN CG C 10.061 6.361 -4.661 1.00 . A A . 73 GLN CG 1 1
1 1155 1 1 73 GLN H H 9.536 5.582 -2.052 1.00 . A A . 73 GLN H 1 1
1 1156 1 1 73 GLN HA H 10.448 8.223 -1.755 1.00 . A A . 73 GLN HA 1 1
1 1157 1 1 73 GLN HB2 H 11.130 8.103 -4.111 1.00 . A A . 73 GLN HB2 1 1
1 1158 1 1 73 GLN HB3 H 11.591 6.659 -3.224 1.00 . A A . 73 GLN HB3 1 1
1 1159 1 1 73 GLN HE21 H 9.649 5.310 -6.892 1.00 . A A . 73 GLN HE21 1 1
1 1160 1 1 73 GLN HE22 H 11.183 4.591 -7.223 1.00 . A A . 73 GLN HE22 1 1
1 1161 1 1 73 GLN HG2 H 9.394 5.671 -4.164 1.00 . A A . 73 GLN HG2 1 1
1 1162 1 1 73 GLN HG3 H 9.489 7.004 -5.313 1.00 . A A . 73 GLN HG3 1 1
1 1163 1 1 73 GLN N N 9.339 6.485 -1.724 1.00 . A A . 73 GLN N 1 1
1 1164 1 1 73 GLN NE2 N 10.579 5.112 -6.655 1.00 . A A . 73 GLN NE2 1 1
1 1165 1 1 73 GLN O O 8.858 9.765 -2.958 1.00 . A A . 73 GLN O 1 1
1 1166 1 1 73 GLN OE1 O 12.180 5.333 -5.107 1.00 . A A . 73 GLN OE1 1 1
1 1167 1 1 74 LEU C C 5.713 9.276 -2.623 1.00 . A A . 74 LEU C 1 1
1 1168 1 1 74 LEU CA C 6.480 8.740 -3.827 1.00 . A A . 74 LEU CA 1 1
1 1169 1 1 74 LEU CB C 5.567 7.931 -4.764 1.00 . A A . 74 LEU CB 1 1
1 1170 1 1 74 LEU CD1 C 3.411 7.138 -3.740 1.00 . A A . 74 LEU CD1 1 1
1 1171 1 1 74 LEU CD2 C 4.799 5.573 -5.105 1.00 . A A . 74 LEU CD2 1 1
1 1172 1 1 74 LEU CG C 4.826 6.747 -4.138 1.00 . A A . 74 LEU CG 1 1
1 1173 1 1 74 LEU H H 7.545 6.971 -3.355 1.00 . A A . 74 LEU H 1 1
1 1174 1 1 74 LEU HA H 6.883 9.583 -4.376 1.00 . A A . 74 LEU HA 1 1
1 1175 1 1 74 LEU HB2 H 4.830 8.605 -5.176 1.00 . A A . 74 LEU HB2 1 1
1 1176 1 1 74 LEU HB3 H 6.170 7.555 -5.577 1.00 . A A . 74 LEU HB3 1 1
1 1177 1 1 74 LEU HD11 H 3.444 7.979 -3.064 1.00 . A A . 74 LEU HD11 1 1
1 1178 1 1 74 LEU HD12 H 2.929 6.301 -3.255 1.00 . A A . 74 LEU HD12 1 1
1 1179 1 1 74 LEU HD13 H 2.854 7.409 -4.625 1.00 . A A . 74 LEU HD13 1 1
1 1180 1 1 74 LEU HD21 H 4.315 5.875 -6.021 1.00 . A A . 74 LEU HD21 1 1
1 1181 1 1 74 LEU HD22 H 4.249 4.758 -4.660 1.00 . A A . 74 LEU HD22 1 1
1 1182 1 1 74 LEU HD23 H 5.808 5.256 -5.319 1.00 . A A . 74 LEU HD23 1 1
1 1183 1 1 74 LEU HG H 5.349 6.432 -3.246 1.00 . A A . 74 LEU HG 1 1
1 1184 1 1 74 LEU N N 7.609 7.949 -3.363 1.00 . A A . 74 LEU N 1 1
1 1185 1 1 74 LEU O O 5.128 10.356 -2.675 1.00 . A A . 74 LEU O 1 1
1 1186 1 1 75 THR C C 5.754 10.160 0.294 1.00 . A A . 75 THR C 1 1
1 1187 1 1 75 THR CA C 5.085 8.920 -0.298 1.00 . A A . 75 THR CA 1 1
1 1188 1 1 75 THR CB C 5.094 7.782 0.749 1.00 . A A . 75 THR CB 1 1
1 1189 1 1 75 THR CG2 C 4.401 8.206 2.037 1.00 . A A . 75 THR CG2 1 1
1 1190 1 1 75 THR H H 6.247 7.676 -1.547 1.00 . A A . 75 THR H 1 1
1 1191 1 1 75 THR HA H 4.057 9.155 -0.539 1.00 . A A . 75 THR HA 1 1
1 1192 1 1 75 THR HB H 6.123 7.531 0.974 1.00 . A A . 75 THR HB 1 1
1 1193 1 1 75 THR HG1 H 4.897 6.325 -0.579 1.00 . A A . 75 THR HG1 1 1
1 1194 1 1 75 THR HG21 H 3.368 8.446 1.829 1.00 . A A . 75 THR HG21 1 1
1 1195 1 1 75 THR HG22 H 4.900 9.076 2.445 1.00 . A A . 75 THR HG22 1 1
1 1196 1 1 75 THR HG23 H 4.445 7.397 2.751 1.00 . A A . 75 THR HG23 1 1
1 1197 1 1 75 THR N N 5.755 8.523 -1.526 1.00 . A A . 75 THR N 1 1
1 1198 1 1 75 THR O O 5.094 10.993 0.905 1.00 . A A . 75 THR O 1 1
1 1199 1 1 75 THR OG1 O 4.437 6.622 0.218 1.00 . A A . 75 THR OG1 1 1
1 1200 1 1 76 GLU C C 7.240 12.743 0.129 1.00 . A A . 76 GLU C 1 1
1 1201 1 1 76 GLU CA C 7.843 11.410 0.582 1.00 . A A . 76 GLU CA 1 1
1 1202 1 1 76 GLU CB C 9.293 11.297 0.100 1.00 . A A . 76 GLU CB 1 1
1 1203 1 1 76 GLU CD C 10.535 10.527 2.165 1.00 . A A . 76 GLU CD 1 1
1 1204 1 1 76 GLU CG C 10.071 10.175 0.767 1.00 . A A . 76 GLU CG 1 1
1 1205 1 1 76 GLU H H 7.530 9.562 -0.404 1.00 . A A . 76 GLU H 1 1
1 1206 1 1 76 GLU HA H 7.831 11.371 1.660 1.00 . A A . 76 GLU HA 1 1
1 1207 1 1 76 GLU HB2 H 9.293 11.113 -0.966 1.00 . A A . 76 GLU HB2 1 1
1 1208 1 1 76 GLU HB3 H 9.803 12.229 0.297 1.00 . A A . 76 GLU HB3 1 1
1 1209 1 1 76 GLU HG2 H 9.438 9.302 0.826 1.00 . A A . 76 GLU HG2 1 1
1 1210 1 1 76 GLU HG3 H 10.937 9.947 0.163 1.00 . A A . 76 GLU HG3 1 1
1 1211 1 1 76 GLU N N 7.065 10.276 0.084 1.00 . A A . 76 GLU N 1 1
1 1212 1 1 76 GLU O O 7.289 13.735 0.855 1.00 . A A . 76 GLU O 1 1
1 1213 1 1 76 GLU OE1 O 9.687 10.633 3.075 1.00 . A A . 76 GLU OE1 1 1
1 1214 1 1 76 GLU OE2 O 11.760 10.696 2.362 1.00 . A A . 76 GLU OE2 1 1
1 1215 1 1 77 LEU C C 4.809 14.349 -0.777 1.00 . A A . 77 LEU C 1 1
1 1216 1 1 77 LEU CA C 6.019 13.942 -1.615 1.00 . A A . 77 LEU CA 1 1
1 1217 1 1 77 LEU CB C 5.579 13.695 -3.061 1.00 . A A . 77 LEU CB 1 1
1 1218 1 1 77 LEU CD1 C 7.718 12.841 -4.077 1.00 . A A . 77 LEU CD1 1 1
1 1219 1 1 77 LEU CD2 C 6.014 13.964 -5.512 1.00 . A A . 77 LEU CD2 1 1
1 1220 1 1 77 LEU CG C 6.650 13.922 -4.134 1.00 . A A . 77 LEU CG 1 1
1 1221 1 1 77 LEU H H 6.634 11.915 -1.585 1.00 . A A . 77 LEU H 1 1
1 1222 1 1 77 LEU HA H 6.744 14.740 -1.596 1.00 . A A . 77 LEU HA 1 1
1 1223 1 1 77 LEU HB2 H 5.238 12.674 -3.137 1.00 . A A . 77 LEU HB2 1 1
1 1224 1 1 77 LEU HB3 H 4.747 14.349 -3.277 1.00 . A A . 77 LEU HB3 1 1
1 1225 1 1 77 LEU HD11 H 8.194 12.855 -3.106 1.00 . A A . 77 LEU HD11 1 1
1 1226 1 1 77 LEU HD12 H 8.459 13.022 -4.842 1.00 . A A . 77 LEU HD12 1 1
1 1227 1 1 77 LEU HD13 H 7.262 11.876 -4.239 1.00 . A A . 77 LEU HD13 1 1
1 1228 1 1 77 LEU HD21 H 5.443 13.059 -5.673 1.00 . A A . 77 LEU HD21 1 1
1 1229 1 1 77 LEU HD22 H 6.784 14.040 -6.262 1.00 . A A . 77 LEU HD22 1 1
1 1230 1 1 77 LEU HD23 H 5.359 14.819 -5.579 1.00 . A A . 77 LEU HD23 1 1
1 1231 1 1 77 LEU HG H 7.133 14.873 -3.959 1.00 . A A . 77 LEU HG 1 1
1 1232 1 1 77 LEU N N 6.649 12.744 -1.063 1.00 . A A . 77 LEU N 1 1
1 1233 1 1 77 LEU O O 4.517 15.533 -0.614 1.00 . A A . 77 LEU O 1 1
1 1234 1 1 78 ILE C C 3.340 13.747 2.035 1.00 . A A . 78 ILE C 1 1
1 1235 1 1 78 ILE CA C 2.933 13.589 0.572 1.00 . A A . 78 ILE CA 1 1
1 1236 1 1 78 ILE CB C 1.906 12.437 0.437 1.00 . A A . 78 ILE CB 1 1
1 1237 1 1 78 ILE CD1 C 2.033 10.866 -1.567 1.00 . A A . 78 ILE CD1 1 1
1 1238 1 1 78 ILE CG1 C 1.560 12.203 -1.037 1.00 . A A . 78 ILE CG1 1 1
1 1239 1 1 78 ILE CG2 C 0.640 12.740 1.231 1.00 . A A . 78 ILE CG2 1 1
1 1240 1 1 78 ILE H H 4.397 12.428 -0.419 1.00 . A A . 78 ILE H 1 1
1 1241 1 1 78 ILE HA H 2.469 14.504 0.237 1.00 . A A . 78 ILE HA 1 1
1 1242 1 1 78 ILE HB H 2.350 11.540 0.843 1.00 . A A . 78 ILE HB 1 1
1 1243 1 1 78 ILE HD11 H 1.661 10.074 -0.933 1.00 . A A . 78 ILE HD11 1 1
1 1244 1 1 78 ILE HD12 H 3.112 10.844 -1.576 1.00 . A A . 78 ILE HD12 1 1
1 1245 1 1 78 ILE HD13 H 1.662 10.726 -2.572 1.00 . A A . 78 ILE HD13 1 1
1 1246 1 1 78 ILE HG12 H 0.488 12.248 -1.159 1.00 . A A . 78 ILE HG12 1 1
1 1247 1 1 78 ILE HG13 H 2.017 12.978 -1.634 1.00 . A A . 78 ILE HG13 1 1
1 1248 1 1 78 ILE HG21 H -0.048 11.914 1.141 1.00 . A A . 78 ILE HG21 1 1
1 1249 1 1 78 ILE HG22 H 0.179 13.638 0.844 1.00 . A A . 78 ILE HG22 1 1
1 1250 1 1 78 ILE HG23 H 0.893 12.887 2.271 1.00 . A A . 78 ILE HG23 1 1
1 1251 1 1 78 ILE N N 4.109 13.353 -0.252 1.00 . A A . 78 ILE N 1 1
1 1252 1 1 78 ILE O O 2.676 14.437 2.804 1.00 . A A . 78 ILE O 1 1
1 1253 1 1 79 ALA C C 5.298 14.617 4.161 1.00 . A A . 79 ALA C 1 1
1 1254 1 1 79 ALA CA C 4.972 13.181 3.763 1.00 . A A . 79 ALA CA 1 1
1 1255 1 1 79 ALA CB C 6.201 12.295 3.902 1.00 . A A . 79 ALA CB 1 1
1 1256 1 1 79 ALA H H 4.942 12.590 1.731 1.00 . A A . 79 ALA H 1 1
1 1257 1 1 79 ALA HA H 4.211 12.801 4.427 1.00 . A A . 79 ALA HA 1 1
1 1258 1 1 79 ALA HB1 H 7.000 12.686 3.288 1.00 . A A . 79 ALA HB1 1 1
1 1259 1 1 79 ALA HB2 H 6.517 12.278 4.936 1.00 . A A . 79 ALA HB2 1 1
1 1260 1 1 79 ALA HB3 H 5.959 11.289 3.583 1.00 . A A . 79 ALA HB3 1 1
1 1261 1 1 79 ALA N N 4.454 13.121 2.401 1.00 . A A . 79 ALA N 1 1
1 1262 1 1 79 ALA O O 5.246 14.976 5.335 1.00 . A A . 79 ALA O 1 1
1 1263 1 1 80 SER C C 4.684 17.634 3.806 1.00 . A A . 80 SER C 1 1
1 1264 1 1 80 SER CA C 5.935 16.843 3.407 1.00 . A A . 80 SER CA 1 1
1 1265 1 1 80 SER CB C 6.571 17.443 2.153 1.00 . A A . 80 SER CB 1 1
1 1266 1 1 80 SER H H 5.638 15.096 2.247 1.00 . A A . 80 SER H 1 1
1 1267 1 1 80 SER HA H 6.647 16.885 4.217 1.00 . A A . 80 SER HA 1 1
1 1268 1 1 80 SER HB2 H 5.798 17.682 1.437 1.00 . A A . 80 SER HB2 1 1
1 1269 1 1 80 SER HB3 H 7.107 18.344 2.417 1.00 . A A . 80 SER HB3 1 1
1 1270 1 1 80 SER HG H 7.727 15.857 2.211 1.00 . A A . 80 SER HG 1 1
1 1271 1 1 80 SER N N 5.612 15.442 3.168 1.00 . A A . 80 SER N 1 1
1 1272 1 1 80 SER O O 4.780 18.767 4.287 1.00 . A A . 80 SER O 1 1
1 1273 1 1 80 SER OG O 7.477 16.528 1.560 1.00 . A A . 80 SER OG 1 1
1 1274 1 1 81 LYS C C 1.278 16.626 4.502 1.00 . A A . 81 LYS C 1 1
1 1275 1 1 81 LYS CA C 2.248 17.665 3.958 1.00 . A A . 81 LYS CA 1 1
1 1276 1 1 81 LYS CB C 1.646 18.366 2.734 1.00 . A A . 81 LYS CB 1 1
1 1277 1 1 81 LYS CD C 0.650 18.127 0.428 1.00 . A A . 81 LYS CD 1 1
1 1278 1 1 81 LYS CE C 0.369 17.177 -0.724 1.00 . A A . 81 LYS CE 1 1
1 1279 1 1 81 LYS CG C 1.476 17.457 1.517 1.00 . A A . 81 LYS CG 1 1
1 1280 1 1 81 LYS H H 3.504 16.124 3.228 1.00 . A A . 81 LYS H 1 1
1 1281 1 1 81 LYS HA H 2.443 18.399 4.729 1.00 . A A . 81 LYS HA 1 1
1 1282 1 1 81 LYS HB2 H 0.674 18.755 3.005 1.00 . A A . 81 LYS HB2 1 1
1 1283 1 1 81 LYS HB3 H 2.287 19.191 2.459 1.00 . A A . 81 LYS HB3 1 1
1 1284 1 1 81 LYS HD2 H -0.289 18.449 0.849 1.00 . A A . 81 LYS HD2 1 1
1 1285 1 1 81 LYS HD3 H 1.188 18.986 0.049 1.00 . A A . 81 LYS HD3 1 1
1 1286 1 1 81 LYS HE2 H 1.305 16.896 -1.182 1.00 . A A . 81 LYS HE2 1 1
1 1287 1 1 81 LYS HE3 H -0.119 16.296 -0.334 1.00 . A A . 81 LYS HE3 1 1
1 1288 1 1 81 LYS HG2 H 2.448 17.209 1.118 1.00 . A A . 81 LYS HG2 1 1
1 1289 1 1 81 LYS HG3 H 0.972 16.551 1.828 1.00 . A A . 81 LYS HG3 1 1
1 1290 1 1 81 LYS HZ1 H -0.536 17.200 -2.601 1.00 . A A . 81 LYS HZ1 1 1
1 1291 1 1 81 LYS HZ2 H -0.148 18.736 -2.011 1.00 . A A . 81 LYS HZ2 1 1
1 1292 1 1 81 LYS HZ3 H -1.476 17.896 -1.381 1.00 . A A . 81 LYS HZ3 1 1
1 1293 1 1 81 LYS N N 3.515 17.031 3.613 1.00 . A A . 81 LYS N 1 1
1 1294 1 1 81 LYS NZ N -0.507 17.794 -1.751 1.00 . A A . 81 LYS NZ 1 1
1 1295 1 1 81 LYS O O 0.081 16.656 4.217 1.00 . A A . 81 LYS O 1 1
1 1296 1 1 82 LYS C C 0.130 15.114 7.032 1.00 . A A . 82 LYS C 1 1
1 1297 1 1 82 LYS CA C 1.007 14.630 5.876 1.00 . A A . 82 LYS CA 1 1
1 1298 1 1 82 LYS CB C 1.893 13.456 6.330 1.00 . A A . 82 LYS CB 1 1
1 1299 1 1 82 LYS CD C 3.705 12.587 7.839 1.00 . A A . 82 LYS CD 1 1
1 1300 1 1 82 LYS CE C 4.843 12.946 8.791 1.00 . A A . 82 LYS CE 1 1
1 1301 1 1 82 LYS CG C 3.027 13.828 7.281 1.00 . A A . 82 LYS CG 1 1
1 1302 1 1 82 LYS H H 2.765 15.757 5.499 1.00 . A A . 82 LYS H 1 1
1 1303 1 1 82 LYS HA H 0.354 14.272 5.093 1.00 . A A . 82 LYS HA 1 1
1 1304 1 1 82 LYS HB2 H 1.268 12.733 6.831 1.00 . A A . 82 LYS HB2 1 1
1 1305 1 1 82 LYS HB3 H 2.322 12.991 5.457 1.00 . A A . 82 LYS HB3 1 1
1 1306 1 1 82 LYS HD2 H 2.973 12.001 8.376 1.00 . A A . 82 LYS HD2 1 1
1 1307 1 1 82 LYS HD3 H 4.101 12.003 7.017 1.00 . A A . 82 LYS HD3 1 1
1 1308 1 1 82 LYS HE2 H 5.667 13.352 8.220 1.00 . A A . 82 LYS HE2 1 1
1 1309 1 1 82 LYS HE3 H 4.491 13.692 9.489 1.00 . A A . 82 LYS HE3 1 1
1 1310 1 1 82 LYS HG2 H 3.761 14.412 6.750 1.00 . A A . 82 LYS HG2 1 1
1 1311 1 1 82 LYS HG3 H 2.622 14.407 8.099 1.00 . A A . 82 LYS HG3 1 1
1 1312 1 1 82 LYS HZ1 H 6.155 12.015 10.122 1.00 . A A . 82 LYS HZ1 1 1
1 1313 1 1 82 LYS HZ2 H 5.586 10.997 8.899 1.00 . A A . 82 LYS HZ2 1 1
1 1314 1 1 82 LYS HZ3 H 4.575 11.420 10.189 1.00 . A A . 82 LYS HZ3 1 1
1 1315 1 1 82 LYS N N 1.809 15.707 5.297 1.00 . A A . 82 LYS N 1 1
1 1316 1 1 82 LYS NZ N 5.322 11.763 9.552 1.00 . A A . 82 LYS NZ 1 1
1 1317 1 1 82 LYS O O 0.273 14.673 8.173 1.00 . A A . 82 LYS O 1 1
1 1318 1 1 83 ASP C C -2.966 15.705 7.737 1.00 . A A . 83 ASP C 1 1
1 1319 1 1 83 ASP CA C -1.700 16.552 7.726 1.00 . A A . 83 ASP CA 1 1
1 1320 1 1 83 ASP CB C -2.041 18.013 7.415 1.00 . A A . 83 ASP CB 1 1
1 1321 1 1 83 ASP CG C -2.741 18.711 8.568 1.00 . A A . 83 ASP CG 1 1
1 1322 1 1 83 ASP H H -0.826 16.363 5.804 1.00 . A A . 83 ASP H 1 1
1 1323 1 1 83 ASP HA H -1.223 16.494 8.694 1.00 . A A . 83 ASP HA 1 1
1 1324 1 1 83 ASP HB2 H -1.130 18.550 7.194 1.00 . A A . 83 ASP HB2 1 1
1 1325 1 1 83 ASP HB3 H -2.690 18.045 6.553 1.00 . A A . 83 ASP HB3 1 1
1 1326 1 1 83 ASP N N -0.778 16.025 6.728 1.00 . A A . 83 ASP N 1 1
1 1327 1 1 83 ASP O O -3.798 15.793 8.643 1.00 . A A . 83 ASP O 1 1
1 1328 1 1 83 ASP OD1 O -2.112 18.890 9.629 1.00 . A A . 83 ASP OD1 1 1
1 1329 1 1 83 ASP OD2 O -3.918 19.099 8.410 1.00 . A A . 83 ASP OD2 1 1
1 1330 1 1 84 LEU C C -3.988 12.687 7.337 1.00 . A A . 84 LEU C 1 1
1 1331 1 1 84 LEU CA C -4.229 13.979 6.565 1.00 . A A . 84 LEU CA 1 1
1 1332 1 1 84 LEU CB C -4.474 13.661 5.078 1.00 . A A . 84 LEU CB 1 1
1 1333 1 1 84 LEU CD1 C -5.354 16.014 4.771 1.00 . A A . 84 LEU CD1 1 1
1 1334 1 1 84 LEU CD2 C -3.221 15.322 3.649 1.00 . A A . 84 LEU CD2 1 1
1 1335 1 1 84 LEU CG C -4.593 14.863 4.124 1.00 . A A . 84 LEU CG 1 1
1 1336 1 1 84 LEU H H -2.368 14.825 6.058 1.00 . A A . 84 LEU H 1 1
1 1337 1 1 84 LEU HA H -5.099 14.479 6.972 1.00 . A A . 84 LEU HA 1 1
1 1338 1 1 84 LEU HB2 H -3.662 13.041 4.732 1.00 . A A . 84 LEU HB2 1 1
1 1339 1 1 84 LEU HB3 H -5.388 13.091 5.006 1.00 . A A . 84 LEU HB3 1 1
1 1340 1 1 84 LEU HD11 H -4.814 16.361 5.639 1.00 . A A . 84 LEU HD11 1 1
1 1341 1 1 84 LEU HD12 H -6.335 15.673 5.069 1.00 . A A . 84 LEU HD12 1 1
1 1342 1 1 84 LEU HD13 H -5.453 16.822 4.061 1.00 . A A . 84 LEU HD13 1 1
1 1343 1 1 84 LEU HD21 H -2.712 14.498 3.176 1.00 . A A . 84 LEU HD21 1 1
1 1344 1 1 84 LEU HD22 H -2.644 15.664 4.495 1.00 . A A . 84 LEU HD22 1 1
1 1345 1 1 84 LEU HD23 H -3.337 16.131 2.941 1.00 . A A . 84 LEU HD23 1 1
1 1346 1 1 84 LEU HG H -5.153 14.553 3.252 1.00 . A A . 84 LEU HG 1 1
1 1347 1 1 84 LEU N N -3.085 14.864 6.719 1.00 . A A . 84 LEU N 1 1
1 1348 1 1 84 LEU O O -2.905 12.480 7.888 1.00 . A A . 84 LEU O 1 1
1 1349 1 1 85 PHE C C -4.206 9.503 7.187 1.00 . A A . 85 PHE C 1 1
1 1350 1 1 85 PHE CA C -4.859 10.546 8.083 1.00 . A A . 85 PHE CA 1 1
1 1351 1 1 85 PHE CB C -6.225 10.049 8.559 1.00 . A A . 85 PHE CB 1 1
1 1352 1 1 85 PHE CD1 C -6.618 11.254 10.725 1.00 . A A . 85 PHE CD1 1 1
1 1353 1 1 85 PHE CD2 C -8.016 11.772 8.863 1.00 . A A . 85 PHE CD2 1 1
1 1354 1 1 85 PHE CE1 C -7.305 12.171 11.498 1.00 . A A . 85 PHE CE1 1 1
1 1355 1 1 85 PHE CE2 C -8.703 12.689 9.633 1.00 . A A . 85 PHE CE2 1 1
1 1356 1 1 85 PHE CG C -6.969 11.044 9.398 1.00 . A A . 85 PHE CG 1 1
1 1357 1 1 85 PHE CZ C -8.347 12.890 10.951 1.00 . A A . 85 PHE CZ 1 1
1 1358 1 1 85 PHE H H -5.828 12.021 6.917 1.00 . A A . 85 PHE H 1 1
1 1359 1 1 85 PHE HA H -4.227 10.709 8.945 1.00 . A A . 85 PHE HA 1 1
1 1360 1 1 85 PHE HB2 H -6.836 9.821 7.700 1.00 . A A . 85 PHE HB2 1 1
1 1361 1 1 85 PHE HB3 H -6.088 9.152 9.146 1.00 . A A . 85 PHE HB3 1 1
1 1362 1 1 85 PHE HD1 H -5.800 10.690 11.154 1.00 . A A . 85 PHE HD1 1 1
1 1363 1 1 85 PHE HD2 H -8.298 11.616 7.830 1.00 . A A . 85 PHE HD2 1 1
1 1364 1 1 85 PHE HE1 H -7.023 12.325 12.530 1.00 . A A . 85 PHE HE1 1 1
1 1365 1 1 85 PHE HE2 H -9.520 13.251 9.201 1.00 . A A . 85 PHE HE2 1 1
1 1366 1 1 85 PHE HZ H -8.885 13.606 11.551 1.00 . A A . 85 PHE HZ 1 1
1 1367 1 1 85 PHE N N -4.986 11.814 7.376 1.00 . A A . 85 PHE N 1 1
1 1368 1 1 85 PHE O O -4.870 8.598 6.683 1.00 . A A . 85 PHE O 1 1
1 1369 1 1 86 VAL C C -1.391 7.720 7.005 1.00 . A A . 86 VAL C 1 1
1 1370 1 1 86 VAL CA C -2.159 8.723 6.146 1.00 . A A . 86 VAL CA 1 1
1 1371 1 1 86 VAL CB C -1.190 9.473 5.201 1.00 . A A . 86 VAL CB 1 1
1 1372 1 1 86 VAL CG1 C -0.231 10.364 5.982 1.00 . A A . 86 VAL CG1 1 1
1 1373 1 1 86 VAL CG2 C -0.421 8.495 4.319 1.00 . A A . 86 VAL CG2 1 1
1 1374 1 1 86 VAL H H -2.438 10.401 7.404 1.00 . A A . 86 VAL H 1 1
1 1375 1 1 86 VAL HA H -2.872 8.183 5.539 1.00 . A A . 86 VAL HA 1 1
1 1376 1 1 86 VAL HB H -1.782 10.106 4.556 1.00 . A A . 86 VAL HB 1 1
1 1377 1 1 86 VAL HG11 H 0.310 9.768 6.702 1.00 . A A . 86 VAL HG11 1 1
1 1378 1 1 86 VAL HG12 H -0.792 11.128 6.498 1.00 . A A . 86 VAL HG12 1 1
1 1379 1 1 86 VAL HG13 H 0.464 10.828 5.301 1.00 . A A . 86 VAL HG13 1 1
1 1380 1 1 86 VAL HG21 H -1.114 7.961 3.688 1.00 . A A . 86 VAL HG21 1 1
1 1381 1 1 86 VAL HG22 H 0.113 7.793 4.942 1.00 . A A . 86 VAL HG22 1 1
1 1382 1 1 86 VAL HG23 H 0.284 9.039 3.706 1.00 . A A . 86 VAL HG23 1 1
1 1383 1 1 86 VAL N N -2.908 9.648 6.982 1.00 . A A . 86 VAL N 1 1
1 1384 1 1 86 VAL O O -0.711 8.098 7.963 1.00 . A A . 86 VAL O 1 1
1 1385 1 1 87 HIS C C -0.689 4.144 6.523 1.00 . A A . 87 HIS C 1 1
1 1386 1 1 87 HIS CA C -0.852 5.376 7.404 1.00 . A A . 87 HIS CA 1 1
1 1387 1 1 87 HIS CB C -1.628 5.007 8.672 1.00 . A A . 87 HIS CB 1 1
1 1388 1 1 87 HIS CD2 C -1.415 6.637 10.675 1.00 . A A . 87 HIS CD2 1 1
1 1389 1 1 87 HIS CE1 C 0.364 5.769 11.611 1.00 . A A . 87 HIS CE1 1 1
1 1390 1 1 87 HIS CG C -1.038 5.579 9.924 1.00 . A A . 87 HIS CG 1 1
1 1391 1 1 87 HIS H H -2.107 6.204 5.914 1.00 . A A . 87 HIS H 1 1
1 1392 1 1 87 HIS HA H 0.123 5.736 7.683 1.00 . A A . 87 HIS HA 1 1
1 1393 1 1 87 HIS HB2 H -2.641 5.376 8.588 1.00 . A A . 87 HIS HB2 1 1
1 1394 1 1 87 HIS HB3 H -1.649 3.933 8.773 1.00 . A A . 87 HIS HB3 1 1
1 1395 1 1 87 HIS HD1 H 0.597 4.276 10.229 1.00 . A A . 87 HIS HD1 1 1
1 1396 1 1 87 HIS HD2 H -2.257 7.287 10.490 1.00 . A A . 87 HIS HD2 1 1
1 1397 1 1 87 HIS HE1 H 1.188 5.595 12.288 1.00 . A A . 87 HIS HE1 1 1
1 1398 1 1 87 HIS N N -1.530 6.440 6.674 1.00 . A A . 87 HIS N 1 1
1 1399 1 1 87 HIS ND1 N 0.082 5.056 10.539 1.00 . A A . 87 HIS ND1 1 1
1 1400 1 1 87 HIS NE2 N -0.526 6.740 11.716 1.00 . A A . 87 HIS NE2 1 1
1 1401 1 1 87 HIS O O -1.653 3.425 6.263 1.00 . A A . 87 HIS O 1 1
1 1402 1 1 88 SER C C 1.656 1.746 5.966 1.00 . A A . 88 SER C 1 1
1 1403 1 1 88 SER CA C 0.819 2.770 5.209 1.00 . A A . 88 SER CA 1 1
1 1404 1 1 88 SER CB C 1.560 3.233 3.953 1.00 . A A . 88 SER CB 1 1
1 1405 1 1 88 SER H H 1.253 4.530 6.283 1.00 . A A . 88 SER H 1 1
1 1406 1 1 88 SER HA H -0.120 2.317 4.923 1.00 . A A . 88 SER HA 1 1
1 1407 1 1 88 SER HB2 H 2.601 3.396 4.191 1.00 . A A . 88 SER HB2 1 1
1 1408 1 1 88 SER HB3 H 1.479 2.476 3.188 1.00 . A A . 88 SER HB3 1 1
1 1409 1 1 88 SER HG H 1.594 4.819 2.804 1.00 . A A . 88 SER HG 1 1
1 1410 1 1 88 SER N N 0.528 3.914 6.058 1.00 . A A . 88 SER N 1 1
1 1411 1 1 88 SER O O 2.619 2.105 6.647 1.00 . A A . 88 SER O 1 1
1 1412 1 1 88 SER OG O 1.008 4.444 3.466 1.00 . A A . 88 SER OG 1 1
1 1413 1 1 89 ILE C C 1.739 -1.930 5.885 1.00 . A A . 89 ILE C 1 1
1 1414 1 1 89 ILE CA C 2.006 -0.581 6.548 1.00 . A A . 89 ILE CA 1 1
1 1415 1 1 89 ILE CB C 1.663 -0.646 8.061 1.00 . A A . 89 ILE CB 1 1
1 1416 1 1 89 ILE CD1 C 2.733 -1.390 10.250 1.00 . A A . 89 ILE CD1 1 1
1 1417 1 1 89 ILE CG1 C 2.566 -1.651 8.769 1.00 . A A . 89 ILE CG1 1 1
1 1418 1 1 89 ILE CG2 C 0.201 -1.008 8.277 1.00 . A A . 89 ILE CG2 1 1
1 1419 1 1 89 ILE H H 0.479 0.257 5.342 1.00 . A A . 89 ILE H 1 1
1 1420 1 1 89 ILE HA H 3.058 -0.356 6.453 1.00 . A A . 89 ILE HA 1 1
1 1421 1 1 89 ILE HB H 1.829 0.333 8.481 1.00 . A A . 89 ILE HB 1 1
1 1422 1 1 89 ILE HD11 H 3.381 -2.141 10.678 1.00 . A A . 89 ILE HD11 1 1
1 1423 1 1 89 ILE HD12 H 1.768 -1.433 10.733 1.00 . A A . 89 ILE HD12 1 1
1 1424 1 1 89 ILE HD13 H 3.168 -0.412 10.401 1.00 . A A . 89 ILE HD13 1 1
1 1425 1 1 89 ILE HG12 H 2.144 -2.639 8.657 1.00 . A A . 89 ILE HG12 1 1
1 1426 1 1 89 ILE HG13 H 3.540 -1.629 8.312 1.00 . A A . 89 ILE HG13 1 1
1 1427 1 1 89 ILE HG21 H -0.368 -0.719 7.411 1.00 . A A . 89 ILE HG21 1 1
1 1428 1 1 89 ILE HG22 H -0.175 -0.491 9.148 1.00 . A A . 89 ILE HG22 1 1
1 1429 1 1 89 ILE HG23 H 0.112 -2.074 8.426 1.00 . A A . 89 ILE HG23 1 1
1 1430 1 1 89 ILE N N 1.273 0.482 5.875 1.00 . A A . 89 ILE N 1 1
1 1431 1 1 89 ILE O O 0.601 -2.251 5.530 1.00 . A A . 89 ILE O 1 1
1 1432 1 1 90 ASP C C 3.005 -5.099 6.108 1.00 . A A . 90 ASP C 1 1
1 1433 1 1 90 ASP CA C 2.714 -4.007 5.066 1.00 . A A . 90 ASP CA 1 1
1 1434 1 1 90 ASP CB C 3.678 -4.079 3.872 1.00 . A A . 90 ASP CB 1 1
1 1435 1 1 90 ASP CG C 5.117 -4.319 4.275 1.00 . A A . 90 ASP CG 1 1
1 1436 1 1 90 ASP H H 3.685 -2.366 5.968 1.00 . A A . 90 ASP H 1 1
1 1437 1 1 90 ASP HA H 1.700 -4.133 4.709 1.00 . A A . 90 ASP HA 1 1
1 1438 1 1 90 ASP HB2 H 3.370 -4.879 3.215 1.00 . A A . 90 ASP HB2 1 1
1 1439 1 1 90 ASP HB3 H 3.631 -3.145 3.332 1.00 . A A . 90 ASP HB3 1 1
1 1440 1 1 90 ASP N N 2.802 -2.694 5.687 1.00 . A A . 90 ASP N 1 1
1 1441 1 1 90 ASP O O 2.757 -4.897 7.301 1.00 . A A . 90 ASP O 1 1
1 1442 1 1 90 ASP OD1 O 5.646 -3.544 5.103 1.00 . A A . 90 ASP OD1 1 1
1 1443 1 1 90 ASP OD2 O 5.709 -5.295 3.775 1.00 . A A . 90 ASP OD2 1 1
1 1444 1 1 91 SER C C 5.142 -7.996 6.272 1.00 . A A . 91 SER C 1 1
1 1445 1 1 91 SER CA C 3.789 -7.352 6.592 1.00 . A A . 91 SER CA 1 1
1 1446 1 1 91 SER CB C 2.679 -8.403 6.525 1.00 . A A . 91 SER CB 1 1
1 1447 1 1 91 SER H H 3.642 -6.391 4.716 1.00 . A A . 91 SER H 1 1
1 1448 1 1 91 SER HA H 3.826 -6.945 7.591 1.00 . A A . 91 SER HA 1 1
1 1449 1 1 91 SER HB2 H 2.663 -8.839 5.537 1.00 . A A . 91 SER HB2 1 1
1 1450 1 1 91 SER HB3 H 2.874 -9.175 7.255 1.00 . A A . 91 SER HB3 1 1
1 1451 1 1 91 SER HG H 0.974 -8.330 7.487 1.00 . A A . 91 SER HG 1 1
1 1452 1 1 91 SER N N 3.487 -6.262 5.672 1.00 . A A . 91 SER N 1 1
1 1453 1 1 91 SER O O 5.295 -9.213 6.382 1.00 . A A . 91 SER O 1 1
1 1454 1 1 91 SER OG O 1.407 -7.825 6.792 1.00 . A A . 91 SER OG 1 1
1 1455 1 1 92 GLU C C 8.130 -8.363 6.715 1.00 . A A . 92 GLU C 1 1
1 1456 1 1 92 GLU CA C 7.458 -7.654 5.540 1.00 . A A . 92 GLU CA 1 1
1 1457 1 1 92 GLU CB C 8.357 -6.501 5.045 1.00 . A A . 92 GLU CB 1 1
1 1458 1 1 92 GLU CD C 9.719 -5.444 6.919 1.00 . A A . 92 GLU CD 1 1
1 1459 1 1 92 GLU CG C 8.502 -5.334 6.020 1.00 . A A . 92 GLU CG 1 1
1 1460 1 1 92 GLU H H 5.913 -6.215 5.774 1.00 . A A . 92 GLU H 1 1
1 1461 1 1 92 GLU HA H 7.347 -8.368 4.738 1.00 . A A . 92 GLU HA 1 1
1 1462 1 1 92 GLU HB2 H 9.344 -6.894 4.852 1.00 . A A . 92 GLU HB2 1 1
1 1463 1 1 92 GLU HB3 H 7.949 -6.117 4.120 1.00 . A A . 92 GLU HB3 1 1
1 1464 1 1 92 GLU HG2 H 8.581 -4.421 5.450 1.00 . A A . 92 GLU HG2 1 1
1 1465 1 1 92 GLU HG3 H 7.622 -5.287 6.642 1.00 . A A . 92 GLU HG3 1 1
1 1466 1 1 92 GLU N N 6.113 -7.172 5.876 1.00 . A A . 92 GLU N 1 1
1 1467 1 1 92 GLU O O 7.652 -8.320 7.854 1.00 . A A . 92 GLU O 1 1
1 1468 1 1 92 GLU OE1 O 10.858 -5.299 6.420 1.00 . A A . 92 GLU OE1 1 1
1 1469 1 1 92 GLU OE2 O 9.540 -5.653 8.138 1.00 . A A . 92 GLU OE2 1 1
1 1470 1 1 93 VAL C C 11.308 -8.999 7.724 1.00 . A A . 93 VAL C 1 1
1 1471 1 1 93 VAL CA C 10.002 -9.733 7.433 1.00 . A A . 93 VAL CA 1 1
1 1472 1 1 93 VAL CB C 10.288 -11.198 7.003 1.00 . A A . 93 VAL CB 1 1
1 1473 1 1 93 VAL CG1 C 10.820 -11.265 5.576 1.00 . A A . 93 VAL CG1 1 1
1 1474 1 1 93 VAL CG2 C 11.254 -11.872 7.969 1.00 . A A . 93 VAL CG2 1 1
1 1475 1 1 93 VAL H H 9.572 -9.004 5.504 1.00 . A A . 93 VAL H 1 1
1 1476 1 1 93 VAL HA H 9.410 -9.755 8.337 1.00 . A A . 93 VAL HA 1 1
1 1477 1 1 93 VAL HB H 9.355 -11.742 7.032 1.00 . A A . 93 VAL HB 1 1
1 1478 1 1 93 VAL HG11 H 10.042 -10.975 4.886 1.00 . A A . 93 VAL HG11 1 1
1 1479 1 1 93 VAL HG12 H 11.136 -12.274 5.358 1.00 . A A . 93 VAL HG12 1 1
1 1480 1 1 93 VAL HG13 H 11.661 -10.595 5.474 1.00 . A A . 93 VAL HG13 1 1
1 1481 1 1 93 VAL HG21 H 10.826 -11.883 8.961 1.00 . A A . 93 VAL HG21 1 1
1 1482 1 1 93 VAL HG22 H 12.187 -11.327 7.985 1.00 . A A . 93 VAL HG22 1 1
1 1483 1 1 93 VAL HG23 H 11.436 -12.886 7.646 1.00 . A A . 93 VAL HG23 1 1
1 1484 1 1 93 VAL N N 9.243 -9.018 6.424 1.00 . A A . 93 VAL N 1 1
1 1485 1 1 93 VAL O O 12.150 -8.828 6.838 1.00 . A A . 93 VAL O 1 1
1 1486 1 1 94 ILE C C 13.908 -8.675 9.196 1.00 . A A . 94 ILE C 1 1
1 1487 1 1 94 ILE CA C 12.650 -7.822 9.377 1.00 . A A . 94 ILE CA 1 1
1 1488 1 1 94 ILE CB C 12.547 -7.351 10.849 1.00 . A A . 94 ILE CB 1 1
1 1489 1 1 94 ILE CD1 C 13.852 -6.229 12.742 1.00 . A A . 94 ILE CD1 1 1
1 1490 1 1 94 ILE CG1 C 13.875 -6.734 11.313 1.00 . A A . 94 ILE CG1 1 1
1 1491 1 1 94 ILE CG2 C 12.141 -8.501 11.761 1.00 . A A . 94 ILE CG2 1 1
1 1492 1 1 94 ILE H H 10.734 -8.688 9.607 1.00 . A A . 94 ILE H 1 1
1 1493 1 1 94 ILE HA H 12.738 -6.949 8.751 1.00 . A A . 94 ILE HA 1 1
1 1494 1 1 94 ILE HB H 11.775 -6.599 10.904 1.00 . A A . 94 ILE HB 1 1
1 1495 1 1 94 ILE HD11 H 13.600 -7.043 13.407 1.00 . A A . 94 ILE HD11 1 1
1 1496 1 1 94 ILE HD12 H 13.116 -5.445 12.837 1.00 . A A . 94 ILE HD12 1 1
1 1497 1 1 94 ILE HD13 H 14.826 -5.842 13.003 1.00 . A A . 94 ILE HD13 1 1
1 1498 1 1 94 ILE HG12 H 14.653 -7.481 11.245 1.00 . A A . 94 ILE HG12 1 1
1 1499 1 1 94 ILE HG13 H 14.123 -5.903 10.669 1.00 . A A . 94 ILE HG13 1 1
1 1500 1 1 94 ILE HG21 H 12.176 -8.172 12.789 1.00 . A A . 94 ILE HG21 1 1
1 1501 1 1 94 ILE HG22 H 12.824 -9.327 11.625 1.00 . A A . 94 ILE HG22 1 1
1 1502 1 1 94 ILE HG23 H 11.138 -8.820 11.519 1.00 . A A . 94 ILE HG23 1 1
1 1503 1 1 94 ILE N N 11.454 -8.544 8.959 1.00 . A A . 94 ILE N 1 1
1 1504 1 1 94 ILE O O 13.986 -9.803 9.680 1.00 . A A . 94 ILE O 1 1
1 1505 1 1 95 THR C C 17.319 -8.034 8.780 1.00 . A A . 95 THR C 1 1
1 1506 1 1 95 THR CA C 16.134 -8.834 8.242 1.00 . A A . 95 THR CA 1 1
1 1507 1 1 95 THR CB C 16.330 -9.112 6.738 1.00 . A A . 95 THR CB 1 1
1 1508 1 1 95 THR CG2 C 17.456 -10.113 6.519 1.00 . A A . 95 THR CG2 1 1
1 1509 1 1 95 THR H H 14.765 -7.230 8.118 1.00 . A A . 95 THR H 1 1
1 1510 1 1 95 THR HA H 16.086 -9.780 8.759 1.00 . A A . 95 THR HA 1 1
1 1511 1 1 95 THR HB H 16.588 -8.188 6.245 1.00 . A A . 95 THR HB 1 1
1 1512 1 1 95 THR HG1 H 14.368 -9.336 6.713 1.00 . A A . 95 THR HG1 1 1
1 1513 1 1 95 THR HG21 H 17.273 -10.996 7.115 1.00 . A A . 95 THR HG21 1 1
1 1514 1 1 95 THR HG22 H 18.395 -9.669 6.814 1.00 . A A . 95 THR HG22 1 1
1 1515 1 1 95 THR HG23 H 17.501 -10.385 5.476 1.00 . A A . 95 THR HG23 1 1
1 1516 1 1 95 THR N N 14.884 -8.131 8.486 1.00 . A A . 95 THR N 1 1
1 1517 1 1 95 THR O O 17.601 -6.933 8.306 1.00 . A A . 95 THR O 1 1
1 1518 1 1 95 THR OG1 O 15.114 -9.620 6.172 1.00 . A A . 95 THR OG1 1 1
1 1519 1 1 96 LYS C C 20.408 -8.260 9.590 1.00 . A A . 96 LYS C 1 1
1 1520 1 1 96 LYS CA C 19.146 -7.925 10.383 1.00 . A A . 96 LYS CA 1 1
1 1521 1 1 96 LYS CB C 19.295 -8.355 11.847 1.00 . A A . 96 LYS CB 1 1
1 1522 1 1 96 LYS CD C 19.948 -7.596 14.152 1.00 . A A . 96 LYS CD 1 1
1 1523 1 1 96 LYS CE C 20.887 -6.727 14.978 1.00 . A A . 96 LYS CE 1 1
1 1524 1 1 96 LYS CG C 20.225 -7.470 12.663 1.00 . A A . 96 LYS CG 1 1
1 1525 1 1 96 LYS H H 17.717 -9.461 10.119 1.00 . A A . 96 LYS H 1 1
1 1526 1 1 96 LYS HA H 18.978 -6.858 10.344 1.00 . A A . 96 LYS HA 1 1
1 1527 1 1 96 LYS HB2 H 18.321 -8.340 12.314 1.00 . A A . 96 LYS HB2 1 1
1 1528 1 1 96 LYS HB3 H 19.680 -9.363 11.874 1.00 . A A . 96 LYS HB3 1 1
1 1529 1 1 96 LYS HD2 H 18.930 -7.290 14.346 1.00 . A A . 96 LYS HD2 1 1
1 1530 1 1 96 LYS HD3 H 20.076 -8.628 14.445 1.00 . A A . 96 LYS HD3 1 1
1 1531 1 1 96 LYS HE2 H 21.877 -7.156 14.942 1.00 . A A . 96 LYS HE2 1 1
1 1532 1 1 96 LYS HE3 H 20.908 -5.735 14.553 1.00 . A A . 96 LYS HE3 1 1
1 1533 1 1 96 LYS HG2 H 21.246 -7.765 12.473 1.00 . A A . 96 LYS HG2 1 1
1 1534 1 1 96 LYS HG3 H 20.084 -6.442 12.363 1.00 . A A . 96 LYS HG3 1 1
1 1535 1 1 96 LYS HZ1 H 19.524 -6.180 16.461 1.00 . A A . 96 LYS HZ1 1 1
1 1536 1 1 96 LYS HZ2 H 21.140 -6.086 16.948 1.00 . A A . 96 LYS HZ2 1 1
1 1537 1 1 96 LYS HZ3 H 20.387 -7.594 16.811 1.00 . A A . 96 LYS HZ3 1 1
1 1538 1 1 96 LYS N N 17.995 -8.583 9.781 1.00 . A A . 96 LYS N 1 1
1 1539 1 1 96 LYS NZ N 20.454 -6.642 16.398 1.00 . A A . 96 LYS NZ 1 1
1 1540 1 1 96 LYS O O 21.170 -9.160 9.954 1.00 . A A . 96 LYS O 1 1
1 1541 1 1 97 LYS C C 22.371 -6.438 7.212 1.00 . A A . 97 LYS C 1 1
1 1542 1 1 97 LYS CA C 21.757 -7.767 7.632 1.00 . A A . 97 LYS CA 1 1
1 1543 1 1 97 LYS CB C 21.331 -8.554 6.395 1.00 . A A . 97 LYS CB 1 1
1 1544 1 1 97 LYS CD C 22.047 -8.858 3.993 1.00 . A A . 97 LYS CD 1 1
1 1545 1 1 97 LYS CE C 21.062 -9.964 3.651 1.00 . A A . 97 LYS CE 1 1
1 1546 1 1 97 LYS CG C 22.479 -8.912 5.451 1.00 . A A . 97 LYS CG 1 1
1 1547 1 1 97 LYS H H 19.963 -6.844 8.255 1.00 . A A . 97 LYS H 1 1
1 1548 1 1 97 LYS HA H 22.483 -8.337 8.176 1.00 . A A . 97 LYS HA 1 1
1 1549 1 1 97 LYS HB2 H 20.849 -9.466 6.713 1.00 . A A . 97 LYS HB2 1 1
1 1550 1 1 97 LYS HB3 H 20.623 -7.958 5.853 1.00 . A A . 97 LYS HB3 1 1
1 1551 1 1 97 LYS HD2 H 21.582 -7.905 3.800 1.00 . A A . 97 LYS HD2 1 1
1 1552 1 1 97 LYS HD3 H 22.922 -8.964 3.369 1.00 . A A . 97 LYS HD3 1 1
1 1553 1 1 97 LYS HE2 H 20.257 -9.950 4.369 1.00 . A A . 97 LYS HE2 1 1
1 1554 1 1 97 LYS HE3 H 20.664 -9.779 2.663 1.00 . A A . 97 LYS HE3 1 1
1 1555 1 1 97 LYS HG2 H 23.285 -8.211 5.597 1.00 . A A . 97 LYS HG2 1 1
1 1556 1 1 97 LYS HG3 H 22.828 -9.911 5.678 1.00 . A A . 97 LYS HG3 1 1
1 1557 1 1 97 LYS HZ1 H 22.379 -11.389 2.886 1.00 . A A . 97 LYS HZ1 1 1
1 1558 1 1 97 LYS HZ2 H 20.982 -12.046 3.580 1.00 . A A . 97 LYS HZ2 1 1
1 1559 1 1 97 LYS HZ3 H 22.214 -11.442 4.567 1.00 . A A . 97 LYS HZ3 1 1
1 1560 1 1 97 LYS N N 20.609 -7.547 8.493 1.00 . A A . 97 LYS N 1 1
1 1561 1 1 97 LYS NZ N 21.703 -11.302 3.672 1.00 . A A . 97 LYS NZ 1 1
1 1562 1 1 97 LYS O O 21.661 -5.447 7.037 1.00 . A A . 97 LYS O 1 1
1 1563 1 1 98 GLU C C 24.328 -5.097 5.124 1.00 . A A . 98 GLU C 1 1
1 1564 1 1 98 GLU CA C 24.380 -5.217 6.643 1.00 . A A . 98 GLU CA 1 1
1 1565 1 1 98 GLU CB C 25.837 -5.226 7.109 1.00 . A A . 98 GLU CB 1 1
1 1566 1 1 98 GLU CD C 27.432 -4.024 8.641 1.00 . A A . 98 GLU CD 1 1
1 1567 1 1 98 GLU CG C 26.051 -4.623 8.489 1.00 . A A . 98 GLU CG 1 1
1 1568 1 1 98 GLU H H 24.205 -7.228 7.263 1.00 . A A . 98 GLU H 1 1
1 1569 1 1 98 GLU HA H 23.872 -4.366 7.075 1.00 . A A . 98 GLU HA 1 1
1 1570 1 1 98 GLU HB2 H 26.187 -6.247 7.132 1.00 . A A . 98 GLU HB2 1 1
1 1571 1 1 98 GLU HB3 H 26.434 -4.668 6.401 1.00 . A A . 98 GLU HB3 1 1
1 1572 1 1 98 GLU HG2 H 25.319 -3.845 8.651 1.00 . A A . 98 GLU HG2 1 1
1 1573 1 1 98 GLU HG3 H 25.926 -5.398 9.230 1.00 . A A . 98 GLU HG3 1 1
1 1574 1 1 98 GLU N N 23.685 -6.416 7.072 1.00 . A A . 98 GLU N 1 1
1 1575 1 1 98 GLU O O 25.269 -5.475 4.421 1.00 . A A . 98 GLU O 1 1
1 1576 1 1 98 GLU OE1 O 27.653 -2.902 8.139 1.00 . A A . 98 GLU OE1 1 1
1 1577 1 1 98 GLU OE2 O 28.300 -4.670 9.264 1.00 . A A . 98 GLU OE2 1 1
1 1578 1 1 99 ALA C C 23.716 -3.122 2.752 1.00 . A A . 99 ALA C 1 1
1 1579 1 1 99 ALA CA C 23.044 -4.416 3.186 1.00 . A A . 99 ALA CA 1 1
1 1580 1 1 99 ALA CB C 21.568 -4.419 2.808 1.00 . A A . 99 ALA CB 1 1
1 1581 1 1 99 ALA H H 22.483 -4.338 5.223 1.00 . A A . 99 ALA H 1 1
1 1582 1 1 99 ALA HA H 23.525 -5.248 2.686 1.00 . A A . 99 ALA HA 1 1
1 1583 1 1 99 ALA HB1 H 21.072 -3.586 3.284 1.00 . A A . 99 ALA HB1 1 1
1 1584 1 1 99 ALA HB2 H 21.470 -4.333 1.736 1.00 . A A . 99 ALA HB2 1 1
1 1585 1 1 99 ALA HB3 H 21.112 -5.342 3.137 1.00 . A A . 99 ALA HB3 1 1
1 1586 1 1 99 ALA N N 23.212 -4.597 4.617 1.00 . A A . 99 ALA N 1 1
1 1587 1 1 99 ALA O O 23.056 -2.109 2.505 1.00 . A A . 99 ALA O 1 1
1 1588 1 1 100 GLN C C 25.674 -1.740 0.819 1.00 . A A . 100 GLN C 1 1
1 1589 1 1 100 GLN CA C 25.823 -2.005 2.308 1.00 . A A . 100 GLN CA 1 1
1 1590 1 1 100 GLN CB C 27.297 -2.222 2.653 1.00 . A A . 100 GLN CB 1 1
1 1591 1 1 100 GLN CD C 29.578 -1.182 2.978 1.00 . A A . 100 GLN CD 1 1
1 1592 1 1 100 GLN CG C 28.148 -0.968 2.510 1.00 . A A . 100 GLN CG 1 1
1 1593 1 1 100 GLN H H 25.501 -3.990 2.945 1.00 . A A . 100 GLN H 1 1
1 1594 1 1 100 GLN HA H 25.456 -1.151 2.855 1.00 . A A . 100 GLN HA 1 1
1 1595 1 1 100 GLN HB2 H 27.370 -2.573 3.674 1.00 . A A . 100 GLN HB2 1 1
1 1596 1 1 100 GLN HB3 H 27.697 -2.980 1.993 1.00 . A A . 100 GLN HB3 1 1
1 1597 1 1 100 GLN HE21 H 30.243 0.195 1.709 1.00 . A A . 100 GLN HE21 1 1
1 1598 1 1 100 GLN HE22 H 31.449 -0.577 2.678 1.00 . A A . 100 GLN HE22 1 1
1 1599 1 1 100 GLN HG2 H 28.161 -0.671 1.469 1.00 . A A . 100 GLN HG2 1 1
1 1600 1 1 100 GLN HG3 H 27.705 -0.178 3.100 1.00 . A A . 100 GLN HG3 1 1
1 1601 1 1 100 GLN N N 25.039 -3.159 2.703 1.00 . A A . 100 GLN N 1 1
1 1602 1 1 100 GLN NE2 N 30.515 -0.447 2.399 1.00 . A A . 100 GLN NE2 1 1
1 1603 1 1 100 GLN O O 25.964 -2.607 -0.009 1.00 . A A . 100 GLN O 1 1
1 1604 1 1 100 GLN OE1 O 29.836 -1.994 3.866 1.00 . A A . 100 GLN OE1 1 1
1 1605 1 1 101 GLN C C 26.339 0.364 -1.483 1.00 . A A . 101 GLN C 1 1
1 1606 1 1 101 GLN CA C 25.037 -0.168 -0.902 1.00 . A A . 101 GLN CA 1 1
1 1607 1 1 101 GLN CB C 23.927 0.873 -1.032 1.00 . A A . 101 GLN CB 1 1
1 1608 1 1 101 GLN CD C 22.864 -0.202 -3.058 1.00 . A A . 101 GLN CD 1 1
1 1609 1 1 101 GLN CG C 23.445 1.068 -2.468 1.00 . A A . 101 GLN CG 1 1
1 1610 1 1 101 GLN H H 25.016 0.104 1.190 1.00 . A A . 101 GLN H 1 1
1 1611 1 1 101 GLN HA H 24.752 -1.054 -1.449 1.00 . A A . 101 GLN HA 1 1
1 1612 1 1 101 GLN HB2 H 23.088 0.556 -0.427 1.00 . A A . 101 GLN HB2 1 1
1 1613 1 1 101 GLN HB3 H 24.291 1.818 -0.657 1.00 . A A . 101 GLN HB3 1 1
1 1614 1 1 101 GLN HE21 H 23.447 0.348 -4.872 1.00 . A A . 101 GLN HE21 1 1
1 1615 1 1 101 GLN HE22 H 22.615 -1.164 -4.777 1.00 . A A . 101 GLN HE22 1 1
1 1616 1 1 101 GLN HG2 H 22.679 1.833 -2.484 1.00 . A A . 101 GLN HG2 1 1
1 1617 1 1 101 GLN HG3 H 24.280 1.382 -3.080 1.00 . A A . 101 GLN HG3 1 1
1 1618 1 1 101 GLN N N 25.224 -0.545 0.484 1.00 . A A . 101 GLN N 1 1
1 1619 1 1 101 GLN NE2 N 22.990 -0.356 -4.364 1.00 . A A . 101 GLN NE2 1 1
1 1620 1 1 101 GLN O O 26.574 1.573 -1.528 1.00 . A A . 101 GLN O 1 1
1 1621 1 1 101 GLN OE1 O 22.311 -1.037 -2.345 1.00 . A A . 101 GLN OE1 1 1
1 1622 1 1 102 ILE C C 28.590 -0.897 -3.832 1.00 . A A . 102 ILE C 1 1
1 1623 1 1 102 ILE CA C 28.472 -0.207 -2.479 1.00 . A A . 102 ILE CA 1 1
1 1624 1 1 102 ILE CB C 29.663 -0.579 -1.563 1.00 . A A . 102 ILE CB 1 1
1 1625 1 1 102 ILE CD1 C 31.379 1.144 -2.325 1.00 . A A . 102 ILE CD1 1 1
1 1626 1 1 102 ILE CG1 C 30.987 -0.318 -2.282 1.00 . A A . 102 ILE CG1 1 1
1 1627 1 1 102 ILE CG2 C 29.573 -2.026 -1.093 1.00 . A A . 102 ILE CG2 1 1
1 1628 1 1 102 ILE H H 26.967 -1.502 -1.769 1.00 . A A . 102 ILE H 1 1
1 1629 1 1 102 ILE HA H 28.486 0.861 -2.633 1.00 . A A . 102 ILE HA 1 1
1 1630 1 1 102 ILE HB H 29.614 0.050 -0.687 1.00 . A A . 102 ILE HB 1 1
1 1631 1 1 102 ILE HD11 H 32.318 1.246 -2.846 1.00 . A A . 102 ILE HD11 1 1
1 1632 1 1 102 ILE HD12 H 31.483 1.520 -1.317 1.00 . A A . 102 ILE HD12 1 1
1 1633 1 1 102 ILE HD13 H 30.616 1.706 -2.842 1.00 . A A . 102 ILE HD13 1 1
1 1634 1 1 102 ILE HG12 H 31.775 -0.858 -1.781 1.00 . A A . 102 ILE HG12 1 1
1 1635 1 1 102 ILE HG13 H 30.904 -0.664 -3.299 1.00 . A A . 102 ILE HG13 1 1
1 1636 1 1 102 ILE HG21 H 29.587 -2.684 -1.947 1.00 . A A . 102 ILE HG21 1 1
1 1637 1 1 102 ILE HG22 H 28.655 -2.170 -0.541 1.00 . A A . 102 ILE HG22 1 1
1 1638 1 1 102 ILE HG23 H 30.414 -2.247 -0.454 1.00 . A A . 102 ILE HG23 1 1
1 1639 1 1 102 ILE N N 27.199 -0.554 -1.882 1.00 . A A . 102 ILE N 1 1
1 1640 1 1 102 ILE O O 28.615 -2.127 -3.917 1.00 . A A . 102 ILE O 1 1
1 1641 1 1 103 ARG C C 29.922 -0.158 -6.975 1.00 . A A . 103 ARG C 1 1
1 1642 1 1 103 ARG CA C 28.712 -0.681 -6.224 1.00 . A A . 103 ARG CA 1 1
1 1643 1 1 103 ARG CB C 27.439 -0.389 -7.023 1.00 . A A . 103 ARG CB 1 1
1 1644 1 1 103 ARG CD C 26.365 -2.665 -7.181 1.00 . A A . 103 ARG CD 1 1
1 1645 1 1 103 ARG CG C 26.250 -1.257 -6.616 1.00 . A A . 103 ARG CG 1 1
1 1646 1 1 103 ARG CZ C 25.592 -4.187 -5.379 1.00 . A A . 103 ARG CZ 1 1
1 1647 1 1 103 ARG H H 28.608 0.863 -4.788 1.00 . A A . 103 ARG H 1 1
1 1648 1 1 103 ARG HA H 28.809 -1.747 -6.106 1.00 . A A . 103 ARG HA 1 1
1 1649 1 1 103 ARG HB2 H 27.172 0.648 -6.883 1.00 . A A . 103 ARG HB2 1 1
1 1650 1 1 103 ARG HB3 H 27.643 -0.562 -8.070 1.00 . A A . 103 ARG HB3 1 1
1 1651 1 1 103 ARG HD2 H 26.178 -2.627 -8.246 1.00 . A A . 103 ARG HD2 1 1
1 1652 1 1 103 ARG HD3 H 27.364 -3.035 -7.011 1.00 . A A . 103 ARG HD3 1 1
1 1653 1 1 103 ARG HE H 24.573 -3.755 -7.056 1.00 . A A . 103 ARG HE 1 1
1 1654 1 1 103 ARG HG2 H 26.217 -1.319 -5.539 1.00 . A A . 103 ARG HG2 1 1
1 1655 1 1 103 ARG HG3 H 25.336 -0.807 -6.981 1.00 . A A . 103 ARG HG3 1 1
1 1656 1 1 103 ARG HH11 H 27.418 -3.364 -5.035 1.00 . A A . 103 ARG HH11 1 1
1 1657 1 1 103 ARG HH12 H 26.833 -4.429 -3.797 1.00 . A A . 103 ARG HH12 1 1
1 1658 1 1 103 ARG HH21 H 23.823 -5.179 -5.417 1.00 . A A . 103 ARG HH21 1 1
1 1659 1 1 103 ARG HH22 H 24.808 -5.465 -4.012 1.00 . A A . 103 ARG HH22 1 1
1 1660 1 1 103 ARG N N 28.624 -0.115 -4.896 1.00 . A A . 103 ARG N 1 1
1 1661 1 1 103 ARG NE N 25.405 -3.582 -6.561 1.00 . A A . 103 ARG NE 1 1
1 1662 1 1 103 ARG NH1 N 26.704 -3.978 -4.686 1.00 . A A . 103 ARG NH1 1 1
1 1663 1 1 103 ARG NH2 N 24.666 -5.010 -4.900 1.00 . A A . 103 ARG NH2 1 1
1 1664 1 1 103 ARG O O 30.112 1.049 -7.104 1.00 . A A . 103 ARG O 1 1
1 1665 1 1 104 GLU C C 31.697 -1.055 -9.690 1.00 . A A . 104 GLU C 1 1
1 1666 1 1 104 GLU CA C 31.925 -0.720 -8.225 1.00 . A A . 104 GLU CA 1 1
1 1667 1 1 104 GLU CB C 33.153 -1.458 -7.691 1.00 . A A . 104 GLU CB 1 1
1 1668 1 1 104 GLU CD C 34.869 -1.531 -5.836 1.00 . A A . 104 GLU CD 1 1
1 1669 1 1 104 GLU CG C 33.454 -1.157 -6.231 1.00 . A A . 104 GLU CG 1 1
1 1670 1 1 104 GLU H H 30.548 -2.025 -7.297 1.00 . A A . 104 GLU H 1 1
1 1671 1 1 104 GLU HA H 32.076 0.345 -8.129 1.00 . A A . 104 GLU HA 1 1
1 1672 1 1 104 GLU HB2 H 32.994 -2.521 -7.794 1.00 . A A . 104 GLU HB2 1 1
1 1673 1 1 104 GLU HB3 H 34.013 -1.173 -8.280 1.00 . A A . 104 GLU HB3 1 1
1 1674 1 1 104 GLU HG2 H 33.320 -0.100 -6.058 1.00 . A A . 104 GLU HG2 1 1
1 1675 1 1 104 GLU HG3 H 32.766 -1.712 -5.612 1.00 . A A . 104 GLU HG3 1 1
1 1676 1 1 104 GLU N N 30.741 -1.076 -7.460 1.00 . A A . 104 GLU N 1 1
1 1677 1 1 104 GLU O O 32.634 -1.080 -10.491 1.00 . A A . 104 GLU O 1 1
1 1678 1 1 104 GLU OE1 O 35.095 -2.693 -5.447 1.00 . A A . 104 GLU OE1 1 1
1 1679 1 1 104 GLU OE2 O 35.761 -0.657 -5.903 1.00 . A A . 104 GLU OE2 1 1
1 1680 1 1 105 GLU C C 29.868 -0.365 -12.190 1.00 . A A . 105 GLU C 1 1
1 1681 1 1 105 GLU CA C 30.063 -1.644 -11.386 1.00 . A A . 105 GLU CA 1 1
1 1682 1 1 105 GLU CB C 28.769 -2.472 -11.412 1.00 . A A . 105 GLU CB 1 1
1 1683 1 1 105 GLU CD C 29.863 -4.514 -10.367 1.00 . A A . 105 GLU CD 1 1
1 1684 1 1 105 GLU CG C 28.683 -3.561 -10.346 1.00 . A A . 105 GLU CG 1 1
1 1685 1 1 105 GLU H H 29.744 -1.249 -9.338 1.00 . A A . 105 GLU H 1 1
1 1686 1 1 105 GLU HA H 30.863 -2.218 -11.828 1.00 . A A . 105 GLU HA 1 1
1 1687 1 1 105 GLU HB2 H 27.930 -1.804 -11.278 1.00 . A A . 105 GLU HB2 1 1
1 1688 1 1 105 GLU HB3 H 28.685 -2.943 -12.380 1.00 . A A . 105 GLU HB3 1 1
1 1689 1 1 105 GLU HG2 H 28.634 -3.098 -9.372 1.00 . A A . 105 GLU HG2 1 1
1 1690 1 1 105 GLU HG3 H 27.780 -4.131 -10.511 1.00 . A A . 105 GLU HG3 1 1
1 1691 1 1 105 GLU N N 30.439 -1.309 -10.025 1.00 . A A . 105 GLU N 1 1
1 1692 1 1 105 GLU O O 30.731 -0.047 -13.029 1.00 . A A . 105 GLU O 1 1
1 1693 1 1 105 GLU OE1 O 30.222 -5.002 -11.459 1.00 . A A . 105 GLU OE1 1 1
1 1694 1 1 105 GLU OE2 O 30.426 -4.794 -9.288 1.00 . A A . 105 GLU OE2 1 1
2 1695 1 1 1 GLY C C -25.444 -26.495 -9.710 1.00 . A A . 1 GLY C 1 1
2 1696 1 1 1 GLY CA C -26.661 -27.189 -10.282 1.00 . A A . 1 GLY CA 1 1
2 1697 1 1 1 GLY H1 H -25.983 -29.139 -10.004 1.00 . A A . 1 GLY H1 1 1
2 1698 1 1 1 GLY HA2 H -26.565 -27.236 -11.356 1.00 . A A . 1 GLY HA2 1 1
2 1699 1 1 1 GLY HA3 H -27.544 -26.617 -10.034 1.00 . A A . 1 GLY HA3 1 1
2 1700 1 1 1 GLY N N -26.816 -28.566 -9.754 1.00 . A A . 1 GLY N 1 1
2 1701 1 1 1 GLY O O -24.870 -26.957 -8.723 1.00 . A A . 1 GLY O 1 1
2 1702 1 1 2 SER C C -24.181 -23.872 -8.594 1.00 . A A . 2 SER C 1 1
2 1703 1 1 2 SER CA C -23.889 -24.623 -9.894 1.00 . A A . 2 SER CA 1 1
2 1704 1 1 2 SER CB C -23.487 -23.644 -10.993 1.00 . A A . 2 SER CB 1 1
2 1705 1 1 2 SER H H -25.547 -25.077 -11.118 1.00 . A A . 2 SER H 1 1
2 1706 1 1 2 SER HA H -23.076 -25.314 -9.723 1.00 . A A . 2 SER HA 1 1
2 1707 1 1 2 SER HB2 H -23.436 -22.647 -10.583 1.00 . A A . 2 SER HB2 1 1
2 1708 1 1 2 SER HB3 H -22.520 -23.922 -11.386 1.00 . A A . 2 SER HB3 1 1
2 1709 1 1 2 SER HG H -24.590 -22.751 -12.353 1.00 . A A . 2 SER HG 1 1
2 1710 1 1 2 SER N N -25.048 -25.390 -10.334 1.00 . A A . 2 SER N 1 1
2 1711 1 1 2 SER O O -25.342 -23.695 -8.217 1.00 . A A . 2 SER O 1 1
2 1712 1 1 2 SER OG O -24.434 -23.658 -12.052 1.00 . A A . 2 SER OG 1 1
2 1713 1 1 3 HIS C C -23.254 -21.184 -6.894 1.00 . A A . 3 HIS C 1 1
2 1714 1 1 3 HIS CA C -23.276 -22.690 -6.668 1.00 . A A . 3 HIS CA 1 1
2 1715 1 1 3 HIS CB C -22.162 -23.078 -5.691 1.00 . A A . 3 HIS CB 1 1
2 1716 1 1 3 HIS CD2 C -23.062 -25.471 -5.234 1.00 . A A . 3 HIS CD2 1 1
2 1717 1 1 3 HIS CE1 C -22.496 -25.622 -3.120 1.00 . A A . 3 HIS CE1 1 1
2 1718 1 1 3 HIS CG C -22.459 -24.307 -4.888 1.00 . A A . 3 HIS CG 1 1
2 1719 1 1 3 HIS H H -22.232 -23.557 -8.294 1.00 . A A . 3 HIS H 1 1
2 1720 1 1 3 HIS HA H -24.227 -22.963 -6.237 1.00 . A A . 3 HIS HA 1 1
2 1721 1 1 3 HIS HB2 H -21.254 -23.257 -6.246 1.00 . A A . 3 HIS HB2 1 1
2 1722 1 1 3 HIS HB3 H -22.000 -22.261 -5.000 1.00 . A A . 3 HIS HB3 1 1
2 1723 1 1 3 HIS HD1 H -21.676 -23.749 -3.011 1.00 . A A . 3 HIS HD1 1 1
2 1724 1 1 3 HIS HD2 H -23.468 -25.719 -6.205 1.00 . A A . 3 HIS HD2 1 1
2 1725 1 1 3 HIS HE1 H -22.363 -25.998 -2.118 1.00 . A A . 3 HIS HE1 1 1
2 1726 1 1 3 HIS N N -23.129 -23.415 -7.926 1.00 . A A . 3 HIS N 1 1
2 1727 1 1 3 HIS ND1 N -22.122 -24.435 -3.559 1.00 . A A . 3 HIS ND1 1 1
2 1728 1 1 3 HIS NE2 N -23.072 -26.268 -4.118 1.00 . A A . 3 HIS NE2 1 1
2 1729 1 1 3 HIS O O -22.974 -20.706 -7.994 1.00 . A A . 3 HIS O 1 1
2 1730 1 1 4 MET C C -22.319 -18.442 -5.219 1.00 . A A . 4 MET C 1 1
2 1731 1 1 4 MET CA C -23.570 -18.987 -5.893 1.00 . A A . 4 MET CA 1 1
2 1732 1 1 4 MET CB C -24.814 -18.437 -5.186 1.00 . A A . 4 MET CB 1 1
2 1733 1 1 4 MET CE C -28.895 -19.101 -5.749 1.00 . A A . 4 MET CE 1 1
2 1734 1 1 4 MET CG C -26.126 -18.970 -5.738 1.00 . A A . 4 MET CG 1 1
2 1735 1 1 4 MET H H -23.777 -20.887 -4.993 1.00 . A A . 4 MET H 1 1
2 1736 1 1 4 MET HA H -23.581 -18.686 -6.931 1.00 . A A . 4 MET HA 1 1
2 1737 1 1 4 MET HB2 H -24.760 -18.694 -4.139 1.00 . A A . 4 MET HB2 1 1
2 1738 1 1 4 MET HB3 H -24.819 -17.361 -5.282 1.00 . A A . 4 MET HB3 1 1
2 1739 1 1 4 MET HE1 H -29.839 -18.811 -5.308 1.00 . A A . 4 MET HE1 1 1
2 1740 1 1 4 MET HE2 H -28.830 -20.178 -5.789 1.00 . A A . 4 MET HE2 1 1
2 1741 1 1 4 MET HE3 H -28.828 -18.697 -6.749 1.00 . A A . 4 MET HE3 1 1
2 1742 1 1 4 MET HG2 H -26.253 -18.606 -6.745 1.00 . A A . 4 MET HG2 1 1
2 1743 1 1 4 MET HG3 H -26.085 -20.050 -5.748 1.00 . A A . 4 MET HG3 1 1
2 1744 1 1 4 MET N N -23.559 -20.442 -5.840 1.00 . A A . 4 MET N 1 1
2 1745 1 1 4 MET O O -21.443 -19.210 -4.819 1.00 . A A . 4 MET O 1 1
2 1746 1 1 4 MET SD S -27.550 -18.457 -4.756 1.00 . A A . 4 MET SD 1 1
2 1747 1 1 5 LYS C C -21.131 -16.784 -2.935 1.00 . A A . 5 LYS C 1 1
2 1748 1 1 5 LYS CA C -21.079 -16.513 -4.437 1.00 . A A . 5 LYS CA 1 1
2 1749 1 1 5 LYS CB C -21.028 -15.006 -4.712 1.00 . A A . 5 LYS CB 1 1
2 1750 1 1 5 LYS CD C -22.098 -12.744 -4.420 1.00 . A A . 5 LYS CD 1 1
2 1751 1 1 5 LYS CE C -22.439 -12.403 -5.863 1.00 . A A . 5 LYS CE 1 1
2 1752 1 1 5 LYS CG C -22.216 -14.236 -4.155 1.00 . A A . 5 LYS CG 1 1
2 1753 1 1 5 LYS H H -22.944 -16.554 -5.446 1.00 . A A . 5 LYS H 1 1
2 1754 1 1 5 LYS HA H -20.191 -16.975 -4.839 1.00 . A A . 5 LYS HA 1 1
2 1755 1 1 5 LYS HB2 H -20.129 -14.604 -4.271 1.00 . A A . 5 LYS HB2 1 1
2 1756 1 1 5 LYS HB3 H -20.995 -14.849 -5.782 1.00 . A A . 5 LYS HB3 1 1
2 1757 1 1 5 LYS HD2 H -22.776 -12.216 -3.766 1.00 . A A . 5 LYS HD2 1 1
2 1758 1 1 5 LYS HD3 H -21.083 -12.431 -4.215 1.00 . A A . 5 LYS HD3 1 1
2 1759 1 1 5 LYS HE2 H -22.291 -11.343 -6.013 1.00 . A A . 5 LYS HE2 1 1
2 1760 1 1 5 LYS HE3 H -21.777 -12.954 -6.513 1.00 . A A . 5 LYS HE3 1 1
2 1761 1 1 5 LYS HG2 H -23.117 -14.601 -4.622 1.00 . A A . 5 LYS HG2 1 1
2 1762 1 1 5 LYS HG3 H -22.269 -14.401 -3.088 1.00 . A A . 5 LYS HG3 1 1
2 1763 1 1 5 LYS HZ1 H -23.873 -13.580 -6.824 1.00 . A A . 5 LYS HZ1 1 1
2 1764 1 1 5 LYS HZ2 H -24.300 -11.952 -6.693 1.00 . A A . 5 LYS HZ2 1 1
2 1765 1 1 5 LYS HZ3 H -24.387 -12.960 -5.337 1.00 . A A . 5 LYS HZ3 1 1
2 1766 1 1 5 LYS N N -22.229 -17.125 -5.090 1.00 . A A . 5 LYS N 1 1
2 1767 1 1 5 LYS NZ N -23.849 -12.747 -6.201 1.00 . A A . 5 LYS NZ 1 1
2 1768 1 1 5 LYS O O -22.199 -16.729 -2.319 1.00 . A A . 5 LYS O 1 1
2 1769 1 1 6 THR C C -18.911 -16.500 -0.208 1.00 . A A . 6 THR C 1 1
2 1770 1 1 6 THR CA C -19.936 -17.387 -0.921 1.00 . A A . 6 THR CA 1 1
2 1771 1 1 6 THR CB C -19.594 -18.874 -0.686 1.00 . A A . 6 THR CB 1 1
2 1772 1 1 6 THR CG2 C -20.339 -19.426 0.522 1.00 . A A . 6 THR CG2 1 1
2 1773 1 1 6 THR H H -19.162 -17.119 -2.872 1.00 . A A . 6 THR H 1 1
2 1774 1 1 6 THR HA H -20.916 -17.197 -0.506 1.00 . A A . 6 THR HA 1 1
2 1775 1 1 6 THR HB H -18.531 -18.959 -0.506 1.00 . A A . 6 THR HB 1 1
2 1776 1 1 6 THR HG1 H -19.627 -19.182 -2.640 1.00 . A A . 6 THR HG1 1 1
2 1777 1 1 6 THR HG21 H -20.082 -20.467 0.662 1.00 . A A . 6 THR HG21 1 1
2 1778 1 1 6 THR HG22 H -21.404 -19.336 0.362 1.00 . A A . 6 THR HG22 1 1
2 1779 1 1 6 THR HG23 H -20.059 -18.868 1.402 1.00 . A A . 6 THR HG23 1 1
2 1780 1 1 6 THR N N -19.988 -17.092 -2.344 1.00 . A A . 6 THR N 1 1
2 1781 1 1 6 THR O O -18.115 -15.810 -0.855 1.00 . A A . 6 THR O 1 1
2 1782 1 1 6 THR OG1 O -19.938 -19.644 -1.849 1.00 . A A . 6 THR OG1 1 1
2 1783 1 1 7 LYS C C -16.598 -16.156 1.730 1.00 . A A . 7 LYS C 1 1
2 1784 1 1 7 LYS CA C -18.048 -15.734 1.955 1.00 . A A . 7 LYS CA 1 1
2 1785 1 1 7 LYS CB C -18.418 -15.906 3.432 1.00 . A A . 7 LYS CB 1 1
2 1786 1 1 7 LYS CD C -18.742 -17.478 5.384 1.00 . A A . 7 LYS CD 1 1
2 1787 1 1 7 LYS CE C -17.783 -16.853 6.383 1.00 . A A . 7 LYS CE 1 1
2 1788 1 1 7 LYS CG C -18.243 -17.334 3.955 1.00 . A A . 7 LYS CG 1 1
2 1789 1 1 7 LYS H H -19.639 -17.063 1.562 1.00 . A A . 7 LYS H 1 1
2 1790 1 1 7 LYS HA H -18.156 -14.693 1.684 1.00 . A A . 7 LYS HA 1 1
2 1791 1 1 7 LYS HB2 H -17.796 -15.245 4.024 1.00 . A A . 7 LYS HB2 1 1
2 1792 1 1 7 LYS HB3 H -19.451 -15.619 3.564 1.00 . A A . 7 LYS HB3 1 1
2 1793 1 1 7 LYS HD2 H -19.701 -16.991 5.471 1.00 . A A . 7 LYS HD2 1 1
2 1794 1 1 7 LYS HD3 H -18.848 -18.528 5.611 1.00 . A A . 7 LYS HD3 1 1
2 1795 1 1 7 LYS HE2 H -16.769 -17.106 6.105 1.00 . A A . 7 LYS HE2 1 1
2 1796 1 1 7 LYS HE3 H -17.907 -15.782 6.358 1.00 . A A . 7 LYS HE3 1 1
2 1797 1 1 7 LYS HG2 H -18.800 -18.014 3.326 1.00 . A A . 7 LYS HG2 1 1
2 1798 1 1 7 LYS HG3 H -17.193 -17.596 3.924 1.00 . A A . 7 LYS HG3 1 1
2 1799 1 1 7 LYS HZ1 H -17.747 -18.335 7.850 1.00 . A A . 7 LYS HZ1 1 1
2 1800 1 1 7 LYS HZ2 H -19.057 -17.272 7.982 1.00 . A A . 7 LYS HZ2 1 1
2 1801 1 1 7 LYS HZ3 H -17.513 -16.772 8.447 1.00 . A A . 7 LYS HZ3 1 1
2 1802 1 1 7 LYS N N -18.957 -16.515 1.124 1.00 . A A . 7 LYS N 1 1
2 1803 1 1 7 LYS NZ N -18.041 -17.340 7.762 1.00 . A A . 7 LYS NZ 1 1
2 1804 1 1 7 LYS O O -16.323 -17.299 1.369 1.00 . A A . 7 LYS O 1 1
2 1805 1 1 8 LYS C C -13.429 -14.842 2.856 1.00 . A A . 8 LYS C 1 1
2 1806 1 1 8 LYS CA C -14.259 -15.514 1.767 1.00 . A A . 8 LYS CA 1 1
2 1807 1 1 8 LYS CB C -13.789 -15.055 0.378 1.00 . A A . 8 LYS CB 1 1
2 1808 1 1 8 LYS CD C -15.495 -13.439 -0.585 1.00 . A A . 8 LYS CD 1 1
2 1809 1 1 8 LYS CE C -15.479 -13.777 -2.071 1.00 . A A . 8 LYS CE 1 1
2 1810 1 1 8 LYS CG C -14.116 -13.591 0.055 1.00 . A A . 8 LYS CG 1 1
2 1811 1 1 8 LYS H H -15.949 -14.336 2.249 1.00 . A A . 8 LYS H 1 1
2 1812 1 1 8 LYS HA H -14.128 -16.584 1.844 1.00 . A A . 8 LYS HA 1 1
2 1813 1 1 8 LYS HB2 H -12.718 -15.189 0.321 1.00 . A A . 8 LYS HB2 1 1
2 1814 1 1 8 LYS HB3 H -14.258 -15.683 -0.367 1.00 . A A . 8 LYS HB3 1 1
2 1815 1 1 8 LYS HD2 H -16.183 -14.103 -0.087 1.00 . A A . 8 LYS HD2 1 1
2 1816 1 1 8 LYS HD3 H -15.825 -12.418 -0.461 1.00 . A A . 8 LYS HD3 1 1
2 1817 1 1 8 LYS HE2 H -14.893 -13.036 -2.587 1.00 . A A . 8 LYS HE2 1 1
2 1818 1 1 8 LYS HE3 H -15.029 -14.748 -2.208 1.00 . A A . 8 LYS HE3 1 1
2 1819 1 1 8 LYS HG2 H -14.097 -13.017 0.971 1.00 . A A . 8 LYS HG2 1 1
2 1820 1 1 8 LYS HG3 H -13.369 -13.203 -0.628 1.00 . A A . 8 LYS HG3 1 1
2 1821 1 1 8 LYS HZ1 H -17.491 -14.343 -2.043 1.00 . A A . 8 LYS HZ1 1 1
2 1822 1 1 8 LYS HZ2 H -16.831 -14.226 -3.598 1.00 . A A . 8 LYS HZ2 1 1
2 1823 1 1 8 LYS HZ3 H -17.218 -12.826 -2.736 1.00 . A A . 8 LYS HZ3 1 1
2 1824 1 1 8 LYS N N -15.675 -15.231 1.951 1.00 . A A . 8 LYS N 1 1
2 1825 1 1 8 LYS NZ N -16.849 -13.793 -2.651 1.00 . A A . 8 LYS NZ 1 1
2 1826 1 1 8 LYS O O -13.785 -13.772 3.351 1.00 . A A . 8 LYS O 1 1
2 1827 1 1 9 GLN C C -10.524 -13.893 3.693 1.00 . A A . 9 GLN C 1 1
2 1828 1 1 9 GLN CA C -11.448 -14.962 4.264 1.00 . A A . 9 GLN CA 1 1
2 1829 1 1 9 GLN CB C -10.619 -16.089 4.887 1.00 . A A . 9 GLN CB 1 1
2 1830 1 1 9 GLN CD C -12.274 -18.009 4.991 1.00 . A A . 9 GLN CD 1 1
2 1831 1 1 9 GLN CG C -11.419 -17.031 5.777 1.00 . A A . 9 GLN CG 1 1
2 1832 1 1 9 GLN H H -12.118 -16.346 2.809 1.00 . A A . 9 GLN H 1 1
2 1833 1 1 9 GLN HA H -12.063 -14.514 5.030 1.00 . A A . 9 GLN HA 1 1
2 1834 1 1 9 GLN HB2 H -10.175 -16.673 4.094 1.00 . A A . 9 GLN HB2 1 1
2 1835 1 1 9 GLN HB3 H -9.829 -15.651 5.481 1.00 . A A . 9 GLN HB3 1 1
2 1836 1 1 9 GLN HE21 H -13.611 -18.079 6.464 1.00 . A A . 9 GLN HE21 1 1
2 1837 1 1 9 GLN HE22 H -13.958 -19.054 5.081 1.00 . A A . 9 GLN HE22 1 1
2 1838 1 1 9 GLN HG2 H -10.733 -17.596 6.392 1.00 . A A . 9 GLN HG2 1 1
2 1839 1 1 9 GLN HG3 H -12.062 -16.437 6.412 1.00 . A A . 9 GLN HG3 1 1
2 1840 1 1 9 GLN N N -12.334 -15.487 3.232 1.00 . A A . 9 GLN N 1 1
2 1841 1 1 9 GLN NE2 N -13.393 -18.422 5.568 1.00 . A A . 9 GLN NE2 1 1
2 1842 1 1 9 GLN O O -10.423 -12.794 4.236 1.00 . A A . 9 GLN O 1 1
2 1843 1 1 9 GLN OE1 O -11.931 -18.388 3.867 1.00 . A A . 9 GLN OE1 1 1
2 1844 1 1 10 GLN C C -9.550 -12.721 0.682 1.00 . A A . 10 GLN C 1 1
2 1845 1 1 10 GLN CA C -8.942 -13.274 1.962 1.00 . A A . 10 GLN CA 1 1
2 1846 1 1 10 GLN CB C -7.591 -13.936 1.676 1.00 . A A . 10 GLN CB 1 1
2 1847 1 1 10 GLN CD C -6.245 -15.474 0.203 1.00 . A A . 10 GLN CD 1 1
2 1848 1 1 10 GLN CG C -7.632 -15.017 0.608 1.00 . A A . 10 GLN CG 1 1
2 1849 1 1 10 GLN H H -9.987 -15.098 2.194 1.00 . A A . 10 GLN H 1 1
2 1850 1 1 10 GLN HA H -8.790 -12.458 2.652 1.00 . A A . 10 GLN HA 1 1
2 1851 1 1 10 GLN HB2 H -6.896 -13.174 1.353 1.00 . A A . 10 GLN HB2 1 1
2 1852 1 1 10 GLN HB3 H -7.220 -14.377 2.589 1.00 . A A . 10 GLN HB3 1 1
2 1853 1 1 10 GLN HE21 H -6.142 -14.034 -1.160 1.00 . A A . 10 GLN HE21 1 1
2 1854 1 1 10 GLN HE22 H -4.747 -15.050 -1.035 1.00 . A A . 10 GLN HE22 1 1
2 1855 1 1 10 GLN HG2 H -8.175 -15.866 0.994 1.00 . A A . 10 GLN HG2 1 1
2 1856 1 1 10 GLN HG3 H -8.137 -14.629 -0.263 1.00 . A A . 10 GLN HG3 1 1
2 1857 1 1 10 GLN N N -9.855 -14.216 2.596 1.00 . A A . 10 GLN N 1 1
2 1858 1 1 10 GLN NE2 N -5.655 -14.787 -0.761 1.00 . A A . 10 GLN NE2 1 1
2 1859 1 1 10 GLN O O -10.284 -13.423 -0.017 1.00 . A A . 10 GLN O 1 1
2 1860 1 1 10 GLN OE1 O -5.703 -16.426 0.763 1.00 . A A . 10 GLN OE1 1 1
2 1861 1 1 11 TYR C C -9.012 -9.498 -1.069 1.00 . A A . 11 TYR C 1 1
2 1862 1 1 11 TYR CA C -9.759 -10.806 -0.814 1.00 . A A . 11 TYR CA 1 1
2 1863 1 1 11 TYR CB C -11.264 -10.532 -0.664 1.00 . A A . 11 TYR CB 1 1
2 1864 1 1 11 TYR CD1 C -11.607 -8.333 0.541 1.00 . A A . 11 TYR CD1 1 1
2 1865 1 1 11 TYR CD2 C -11.989 -10.351 1.752 1.00 . A A . 11 TYR CD2 1 1
2 1866 1 1 11 TYR CE1 C -11.932 -7.596 1.659 1.00 . A A . 11 TYR CE1 1 1
2 1867 1 1 11 TYR CE2 C -12.318 -9.619 2.874 1.00 . A A . 11 TYR CE2 1 1
2 1868 1 1 11 TYR CG C -11.626 -9.724 0.565 1.00 . A A . 11 TYR CG 1 1
2 1869 1 1 11 TYR CZ C -12.288 -8.242 2.822 1.00 . A A . 11 TYR CZ 1 1
2 1870 1 1 11 TYR H H -8.634 -10.969 0.969 1.00 . A A . 11 TYR H 1 1
2 1871 1 1 11 TYR HA H -9.601 -11.467 -1.651 1.00 . A A . 11 TYR HA 1 1
2 1872 1 1 11 TYR HB2 H -11.609 -9.986 -1.531 1.00 . A A . 11 TYR HB2 1 1
2 1873 1 1 11 TYR HB3 H -11.789 -11.473 -0.608 1.00 . A A . 11 TYR HB3 1 1
2 1874 1 1 11 TYR HD1 H -11.327 -7.828 -0.373 1.00 . A A . 11 TYR HD1 1 1
2 1875 1 1 11 TYR HD2 H -12.011 -11.431 1.791 1.00 . A A . 11 TYR HD2 1 1
2 1876 1 1 11 TYR HE1 H -11.911 -6.517 1.620 1.00 . A A . 11 TYR HE1 1 1
2 1877 1 1 11 TYR HE2 H -12.597 -10.124 3.788 1.00 . A A . 11 TYR HE2 1 1
2 1878 1 1 11 TYR HH H -13.303 -6.874 3.706 1.00 . A A . 11 TYR HH 1 1
2 1879 1 1 11 TYR N N -9.240 -11.466 0.380 1.00 . A A . 11 TYR N 1 1
2 1880 1 1 11 TYR O O -8.024 -9.193 -0.397 1.00 . A A . 11 TYR O 1 1
2 1881 1 1 11 TYR OH O -12.611 -7.507 3.936 1.00 . A A . 11 TYR OH 1 1
2 1882 1 1 12 VAL C C -9.992 -6.403 -2.611 1.00 . A A . 12 VAL C 1 1
2 1883 1 1 12 VAL CA C -8.902 -7.446 -2.373 1.00 . A A . 12 VAL CA 1 1
2 1884 1 1 12 VAL CB C -7.992 -7.563 -3.625 1.00 . A A . 12 VAL CB 1 1
2 1885 1 1 12 VAL CG1 C -8.767 -8.095 -4.820 1.00 . A A . 12 VAL CG1 1 1
2 1886 1 1 12 VAL CG2 C -7.347 -6.226 -3.958 1.00 . A A . 12 VAL CG2 1 1
2 1887 1 1 12 VAL H H -10.299 -9.020 -2.520 1.00 . A A . 12 VAL H 1 1
2 1888 1 1 12 VAL HA H -8.294 -7.130 -1.538 1.00 . A A . 12 VAL HA 1 1
2 1889 1 1 12 VAL HB H -7.206 -8.269 -3.400 1.00 . A A . 12 VAL HB 1 1
2 1890 1 1 12 VAL HG11 H -9.127 -9.090 -4.601 1.00 . A A . 12 VAL HG11 1 1
2 1891 1 1 12 VAL HG12 H -8.120 -8.128 -5.684 1.00 . A A . 12 VAL HG12 1 1
2 1892 1 1 12 VAL HG13 H -9.606 -7.446 -5.024 1.00 . A A . 12 VAL HG13 1 1
2 1893 1 1 12 VAL HG21 H -8.104 -5.530 -4.287 1.00 . A A . 12 VAL HG21 1 1
2 1894 1 1 12 VAL HG22 H -6.618 -6.363 -4.743 1.00 . A A . 12 VAL HG22 1 1
2 1895 1 1 12 VAL HG23 H -6.857 -5.834 -3.078 1.00 . A A . 12 VAL HG23 1 1
2 1896 1 1 12 VAL N N -9.502 -8.725 -2.029 1.00 . A A . 12 VAL N 1 1
2 1897 1 1 12 VAL O O -11.011 -6.693 -3.233 1.00 . A A . 12 VAL O 1 1
2 1898 1 1 13 THR C C -10.072 -2.774 -2.110 1.00 . A A . 13 THR C 1 1
2 1899 1 1 13 THR CA C -10.758 -4.130 -2.255 1.00 . A A . 13 THR CA 1 1
2 1900 1 1 13 THR CB C -11.925 -4.259 -1.242 1.00 . A A . 13 THR CB 1 1
2 1901 1 1 13 THR CG2 C -11.438 -4.077 0.192 1.00 . A A . 13 THR CG2 1 1
2 1902 1 1 13 THR H H -8.974 -5.033 -1.568 1.00 . A A . 13 THR H 1 1
2 1903 1 1 13 THR HA H -11.165 -4.209 -3.254 1.00 . A A . 13 THR HA 1 1
2 1904 1 1 13 THR HB H -12.345 -5.253 -1.337 1.00 . A A . 13 THR HB 1 1
2 1905 1 1 13 THR HG1 H -13.064 -3.218 -2.487 1.00 . A A . 13 THR HG1 1 1
2 1906 1 1 13 THR HG21 H -10.971 -3.105 0.292 1.00 . A A . 13 THR HG21 1 1
2 1907 1 1 13 THR HG22 H -10.720 -4.849 0.431 1.00 . A A . 13 THR HG22 1 1
2 1908 1 1 13 THR HG23 H -12.274 -4.145 0.867 1.00 . A A . 13 THR HG23 1 1
2 1909 1 1 13 THR N N -9.793 -5.203 -2.086 1.00 . A A . 13 THR N 1 1
2 1910 1 1 13 THR O O -9.137 -2.618 -1.320 1.00 . A A . 13 THR O 1 1
2 1911 1 1 13 THR OG1 O -12.953 -3.294 -1.530 1.00 . A A . 13 THR OG1 1 1
2 1912 1 1 14 ILE C C -11.094 0.569 -2.896 1.00 . A A . 14 ILE C 1 1
2 1913 1 1 14 ILE CA C -9.963 -0.462 -2.884 1.00 . A A . 14 ILE CA 1 1
2 1914 1 1 14 ILE CB C -9.036 -0.211 -4.096 1.00 . A A . 14 ILE CB 1 1
2 1915 1 1 14 ILE CD1 C -7.322 -1.403 -5.564 1.00 . A A . 14 ILE CD1 1 1
2 1916 1 1 14 ILE CG1 C -7.976 -1.310 -4.201 1.00 . A A . 14 ILE CG1 1 1
2 1917 1 1 14 ILE CG2 C -8.373 1.157 -3.984 1.00 . A A . 14 ILE CG2 1 1
2 1918 1 1 14 ILE H H -11.247 -2.008 -3.529 1.00 . A A . 14 ILE H 1 1
2 1919 1 1 14 ILE HA H -9.386 -0.348 -1.978 1.00 . A A . 14 ILE HA 1 1
2 1920 1 1 14 ILE HB H -9.641 -0.217 -4.992 1.00 . A A . 14 ILE HB 1 1
2 1921 1 1 14 ILE HD11 H -6.755 -0.503 -5.754 1.00 . A A . 14 ILE HD11 1 1
2 1922 1 1 14 ILE HD12 H -8.084 -1.514 -6.319 1.00 . A A . 14 ILE HD12 1 1
2 1923 1 1 14 ILE HD13 H -6.663 -2.258 -5.590 1.00 . A A . 14 ILE HD13 1 1
2 1924 1 1 14 ILE HG12 H -7.197 -1.119 -3.477 1.00 . A A . 14 ILE HG12 1 1
2 1925 1 1 14 ILE HG13 H -8.433 -2.266 -3.986 1.00 . A A . 14 ILE HG13 1 1
2 1926 1 1 14 ILE HG21 H -7.701 1.301 -4.821 1.00 . A A . 14 ILE HG21 1 1
2 1927 1 1 14 ILE HG22 H -7.815 1.213 -3.063 1.00 . A A . 14 ILE HG22 1 1
2 1928 1 1 14 ILE HG23 H -9.131 1.928 -3.993 1.00 . A A . 14 ILE HG23 1 1
2 1929 1 1 14 ILE N N -10.517 -1.810 -2.905 1.00 . A A . 14 ILE N 1 1
2 1930 1 1 14 ILE O O -11.874 0.629 -3.846 1.00 . A A . 14 ILE O 1 1
2 1931 1 1 15 LYS C C -11.637 3.777 -1.867 1.00 . A A . 15 LYS C 1 1
2 1932 1 1 15 LYS CA C -12.235 2.378 -1.747 1.00 . A A . 15 LYS CA 1 1
2 1933 1 1 15 LYS CB C -13.004 2.238 -0.424 1.00 . A A . 15 LYS CB 1 1
2 1934 1 1 15 LYS CD C -14.329 4.379 -0.129 1.00 . A A . 15 LYS CD 1 1
2 1935 1 1 15 LYS CE C -14.801 4.689 1.292 1.00 . A A . 15 LYS CE 1 1
2 1936 1 1 15 LYS CG C -14.390 2.887 -0.443 1.00 . A A . 15 LYS CG 1 1
2 1937 1 1 15 LYS H H -10.553 1.264 -1.100 1.00 . A A . 15 LYS H 1 1
2 1938 1 1 15 LYS HA H -12.918 2.221 -2.568 1.00 . A A . 15 LYS HA 1 1
2 1939 1 1 15 LYS HB2 H -13.118 1.185 -0.201 1.00 . A A . 15 LYS HB2 1 1
2 1940 1 1 15 LYS HB3 H -12.422 2.700 0.362 1.00 . A A . 15 LYS HB3 1 1
2 1941 1 1 15 LYS HD2 H -13.308 4.712 -0.238 1.00 . A A . 15 LYS HD2 1 1
2 1942 1 1 15 LYS HD3 H -14.957 4.907 -0.835 1.00 . A A . 15 LYS HD3 1 1
2 1943 1 1 15 LYS HE2 H -14.887 5.761 1.407 1.00 . A A . 15 LYS HE2 1 1
2 1944 1 1 15 LYS HE3 H -15.772 4.236 1.443 1.00 . A A . 15 LYS HE3 1 1
2 1945 1 1 15 LYS HG2 H -14.820 2.761 -1.425 1.00 . A A . 15 LYS HG2 1 1
2 1946 1 1 15 LYS HG3 H -15.021 2.402 0.290 1.00 . A A . 15 LYS HG3 1 1
2 1947 1 1 15 LYS HZ1 H -14.208 4.434 3.273 1.00 . A A . 15 LYS HZ1 1 1
2 1948 1 1 15 LYS HZ2 H -12.914 4.581 2.191 1.00 . A A . 15 LYS HZ2 1 1
2 1949 1 1 15 LYS HZ3 H -13.799 3.140 2.269 1.00 . A A . 15 LYS HZ3 1 1
2 1950 1 1 15 LYS N N -11.194 1.362 -1.838 1.00 . A A . 15 LYS N 1 1
2 1951 1 1 15 LYS NZ N -13.865 4.176 2.326 1.00 . A A . 15 LYS NZ 1 1
2 1952 1 1 15 LYS O O -10.993 4.274 -0.939 1.00 . A A . 15 LYS O 1 1
2 1953 1 1 16 GLY C C -12.280 6.508 -4.167 1.00 . A A . 16 GLY C 1 1
2 1954 1 1 16 GLY CA C -11.348 5.733 -3.260 1.00 . A A . 16 GLY CA 1 1
2 1955 1 1 16 GLY H H -12.346 3.931 -3.722 1.00 . A A . 16 GLY H 1 1
2 1956 1 1 16 GLY HA2 H -11.259 6.251 -2.315 1.00 . A A . 16 GLY HA2 1 1
2 1957 1 1 16 GLY HA3 H -10.377 5.671 -3.723 1.00 . A A . 16 GLY HA3 1 1
2 1958 1 1 16 GLY N N -11.845 4.393 -3.017 1.00 . A A . 16 GLY N 1 1
2 1959 1 1 16 GLY O O -12.143 6.463 -5.389 1.00 . A A . 16 GLY O 1 1
2 1960 1 1 17 THR C C -14.250 9.417 -3.881 1.00 . A A . 17 THR C 1 1
2 1961 1 1 17 THR CA C -14.219 7.960 -4.337 1.00 . A A . 17 THR CA 1 1
2 1962 1 1 17 THR CB C -15.627 7.351 -4.196 1.00 . A A . 17 THR CB 1 1
2 1963 1 1 17 THR CG2 C -15.793 6.139 -5.103 1.00 . A A . 17 THR CG2 1 1
2 1964 1 1 17 THR H H -13.305 7.183 -2.592 1.00 . A A . 17 THR H 1 1
2 1965 1 1 17 THR HA H -13.934 7.922 -5.378 1.00 . A A . 17 THR HA 1 1
2 1966 1 1 17 THR HB H -16.357 8.097 -4.478 1.00 . A A . 17 THR HB 1 1
2 1967 1 1 17 THR HG1 H -16.304 6.115 -2.807 1.00 . A A . 17 THR HG1 1 1
2 1968 1 1 17 THR HG21 H -15.756 6.455 -6.137 1.00 . A A . 17 THR HG21 1 1
2 1969 1 1 17 THR HG22 H -16.743 5.667 -4.906 1.00 . A A . 17 THR HG22 1 1
2 1970 1 1 17 THR HG23 H -14.997 5.435 -4.914 1.00 . A A . 17 THR HG23 1 1
2 1971 1 1 17 THR N N -13.247 7.190 -3.573 1.00 . A A . 17 THR N 1 1
2 1972 1 1 17 THR O O -13.607 10.281 -4.476 1.00 . A A . 17 THR O 1 1
2 1973 1 1 17 THR OG1 O -15.854 6.967 -2.830 1.00 . A A . 17 THR OG1 1 1
2 1974 1 1 18 LYS C C -14.408 11.088 -0.916 1.00 . A A . 18 LYS C 1 1
2 1975 1 1 18 LYS CA C -15.107 11.021 -2.264 1.00 . A A . 18 LYS CA 1 1
2 1976 1 1 18 LYS CB C -16.579 11.416 -2.127 1.00 . A A . 18 LYS CB 1 1
2 1977 1 1 18 LYS CD C -18.650 12.198 -3.323 1.00 . A A . 18 LYS CD 1 1
2 1978 1 1 18 LYS CE C -19.608 11.415 -2.439 1.00 . A A . 18 LYS CE 1 1
2 1979 1 1 18 LYS CG C -17.307 11.500 -3.460 1.00 . A A . 18 LYS CG 1 1
2 1980 1 1 18 LYS H H -15.466 8.935 -2.375 1.00 . A A . 18 LYS H 1 1
2 1981 1 1 18 LYS HA H -14.620 11.701 -2.947 1.00 . A A . 18 LYS HA 1 1
2 1982 1 1 18 LYS HB2 H -17.081 10.680 -1.512 1.00 . A A . 18 LYS HB2 1 1
2 1983 1 1 18 LYS HB3 H -16.640 12.379 -1.645 1.00 . A A . 18 LYS HB3 1 1
2 1984 1 1 18 LYS HD2 H -18.494 13.174 -2.890 1.00 . A A . 18 LYS HD2 1 1
2 1985 1 1 18 LYS HD3 H -19.087 12.306 -4.305 1.00 . A A . 18 LYS HD3 1 1
2 1986 1 1 18 LYS HE2 H -19.720 10.420 -2.838 1.00 . A A . 18 LYS HE2 1 1
2 1987 1 1 18 LYS HE3 H -19.191 11.355 -1.443 1.00 . A A . 18 LYS HE3 1 1
2 1988 1 1 18 LYS HG2 H -16.695 12.052 -4.157 1.00 . A A . 18 LYS HG2 1 1
2 1989 1 1 18 LYS HG3 H -17.467 10.499 -3.831 1.00 . A A . 18 LYS HG3 1 1
2 1990 1 1 18 LYS HZ1 H -21.558 11.530 -1.716 1.00 . A A . 18 LYS HZ1 1 1
2 1991 1 1 18 LYS HZ2 H -21.386 12.075 -3.307 1.00 . A A . 18 LYS HZ2 1 1
2 1992 1 1 18 LYS HZ3 H -20.851 13.034 -2.025 1.00 . A A . 18 LYS HZ3 1 1
2 1993 1 1 18 LYS N N -14.988 9.677 -2.812 1.00 . A A . 18 LYS N 1 1
2 1994 1 1 18 LYS NZ N -20.943 12.058 -2.368 1.00 . A A . 18 LYS NZ 1 1
2 1995 1 1 18 LYS O O -14.734 11.907 -0.058 1.00 . A A . 18 LYS O 1 1
2 1996 1 1 19 ASN C C -11.180 10.087 0.083 1.00 . A A . 19 ASN C 1 1
2 1997 1 1 19 ASN CA C -12.657 10.105 0.458 1.00 . A A . 19 ASN CA 1 1
2 1998 1 1 19 ASN CB C -13.043 8.821 1.214 1.00 . A A . 19 ASN CB 1 1
2 1999 1 1 19 ASN CG C -12.541 7.559 0.526 1.00 . A A . 19 ASN CG 1 1
2 2000 1 1 19 ASN H H -13.225 9.601 -1.497 1.00 . A A . 19 ASN H 1 1
2 2001 1 1 19 ASN HA H -12.863 10.967 1.076 1.00 . A A . 19 ASN HA 1 1
2 2002 1 1 19 ASN HB2 H -12.636 8.852 2.214 1.00 . A A . 19 ASN HB2 1 1
2 2003 1 1 19 ASN HB3 H -14.118 8.765 1.273 1.00 . A A . 19 ASN HB3 1 1
2 2004 1 1 19 ASN HD21 H -11.719 6.914 2.220 1.00 . A A . 19 ASN HD21 1 1
2 2005 1 1 19 ASN HD22 H -11.509 5.891 0.839 1.00 . A A . 19 ASN HD22 1 1
2 2006 1 1 19 ASN N N -13.439 10.207 -0.756 1.00 . A A . 19 ASN N 1 1
2 2007 1 1 19 ASN ND2 N -11.859 6.698 1.271 1.00 . A A . 19 ASN ND2 1 1
2 2008 1 1 19 ASN O O -10.834 10.446 -1.042 1.00 . A A . 19 ASN O 1 1
2 2009 1 1 19 ASN OD1 O -12.770 7.353 -0.666 1.00 . A A . 19 ASN OD1 1 1
2 2010 1 1 20 GLY C C -8.573 8.381 -0.088 1.00 . A A . 20 GLY C 1 1
2 2011 1 1 20 GLY CA C -8.903 9.622 0.714 1.00 . A A . 20 GLY CA 1 1
2 2012 1 1 20 GLY H H -10.638 9.464 1.901 1.00 . A A . 20 GLY H 1 1
2 2013 1 1 20 GLY HA2 H -8.612 10.496 0.152 1.00 . A A . 20 GLY HA2 1 1
2 2014 1 1 20 GLY HA3 H -8.349 9.598 1.641 1.00 . A A . 20 GLY HA3 1 1
2 2015 1 1 20 GLY N N -10.317 9.697 1.012 1.00 . A A . 20 GLY N 1 1
2 2016 1 1 20 GLY O O -8.572 8.410 -1.315 1.00 . A A . 20 GLY O 1 1
2 2017 1 1 21 LEU C C -7.964 4.885 0.968 1.00 . A A . 21 LEU C 1 1
2 2018 1 1 21 LEU CA C -7.988 6.024 -0.043 1.00 . A A . 21 LEU CA 1 1
2 2019 1 1 21 LEU CB C -6.629 6.122 -0.745 1.00 . A A . 21 LEU CB 1 1
2 2020 1 1 21 LEU CD1 C -7.269 4.680 -2.701 1.00 . A A . 21 LEU CD1 1 1
2 2021 1 1 21 LEU CD2 C -4.863 5.114 -2.198 1.00 . A A . 21 LEU CD2 1 1
2 2022 1 1 21 LEU CG C -6.245 4.912 -1.602 1.00 . A A . 21 LEU CG 1 1
2 2023 1 1 21 LEU H H -8.336 7.319 1.593 1.00 . A A . 21 LEU H 1 1
2 2024 1 1 21 LEU HA H -8.752 5.826 -0.780 1.00 . A A . 21 LEU HA 1 1
2 2025 1 1 21 LEU HB2 H -6.638 6.996 -1.378 1.00 . A A . 21 LEU HB2 1 1
2 2026 1 1 21 LEU HB3 H -5.870 6.251 0.010 1.00 . A A . 21 LEU HB3 1 1
2 2027 1 1 21 LEU HD11 H -6.947 3.856 -3.321 1.00 . A A . 21 LEU HD11 1 1
2 2028 1 1 21 LEU HD12 H -7.359 5.570 -3.304 1.00 . A A . 21 LEU HD12 1 1
2 2029 1 1 21 LEU HD13 H -8.227 4.445 -2.260 1.00 . A A . 21 LEU HD13 1 1
2 2030 1 1 21 LEU HD21 H -4.593 4.245 -2.777 1.00 . A A . 21 LEU HD21 1 1
2 2031 1 1 21 LEU HD22 H -4.146 5.256 -1.402 1.00 . A A . 21 LEU HD22 1 1
2 2032 1 1 21 LEU HD23 H -4.869 5.984 -2.836 1.00 . A A . 21 LEU HD23 1 1
2 2033 1 1 21 LEU HG H -6.217 4.032 -0.979 1.00 . A A . 21 LEU HG 1 1
2 2034 1 1 21 LEU N N -8.313 7.283 0.611 1.00 . A A . 21 LEU N 1 1
2 2035 1 1 21 LEU O O -7.095 4.830 1.833 1.00 . A A . 21 LEU O 1 1
2 2036 1 1 22 THR C C -8.788 1.558 0.996 1.00 . A A . 22 THR C 1 1
2 2037 1 1 22 THR CA C -9.000 2.853 1.779 1.00 . A A . 22 THR CA 1 1
2 2038 1 1 22 THR CB C -10.359 2.803 2.508 1.00 . A A . 22 THR CB 1 1
2 2039 1 1 22 THR CG2 C -10.192 2.291 3.930 1.00 . A A . 22 THR CG2 1 1
2 2040 1 1 22 THR H H -9.618 4.089 0.178 1.00 . A A . 22 THR H 1 1
2 2041 1 1 22 THR HA H -8.216 2.959 2.513 1.00 . A A . 22 THR HA 1 1
2 2042 1 1 22 THR HB H -11.013 2.133 1.973 1.00 . A A . 22 THR HB 1 1
2 2043 1 1 22 THR HG1 H -10.297 4.741 2.885 1.00 . A A . 22 THR HG1 1 1
2 2044 1 1 22 THR HG21 H -11.159 2.244 4.410 1.00 . A A . 22 THR HG21 1 1
2 2045 1 1 22 THR HG22 H -9.551 2.963 4.480 1.00 . A A . 22 THR HG22 1 1
2 2046 1 1 22 THR HG23 H -9.751 1.306 3.911 1.00 . A A . 22 THR HG23 1 1
2 2047 1 1 22 THR N N -8.931 3.989 0.876 1.00 . A A . 22 THR N 1 1
2 2048 1 1 22 THR O O -9.743 0.965 0.488 1.00 . A A . 22 THR O 1 1
2 2049 1 1 22 THR OG1 O -10.944 4.117 2.536 1.00 . A A . 22 THR OG1 1 1
2 2050 1 1 23 LEU C C -6.820 -1.204 1.087 1.00 . A A . 23 LEU C 1 1
2 2051 1 1 23 LEU CA C -7.211 -0.079 0.147 1.00 . A A . 23 LEU CA 1 1
2 2052 1 1 23 LEU CB C -6.080 0.183 -0.853 1.00 . A A . 23 LEU CB 1 1
2 2053 1 1 23 LEU CD1 C -3.621 -0.276 -0.886 1.00 . A A . 23 LEU CD1 1 1
2 2054 1 1 23 LEU CD2 C -4.452 2.022 -0.373 1.00 . A A . 23 LEU CD2 1 1
2 2055 1 1 23 LEU CG C -4.728 0.535 -0.233 1.00 . A A . 23 LEU CG 1 1
2 2056 1 1 23 LEU H H -6.816 1.631 1.326 1.00 . A A . 23 LEU H 1 1
2 2057 1 1 23 LEU HA H -8.093 -0.379 -0.398 1.00 . A A . 23 LEU HA 1 1
2 2058 1 1 23 LEU HB2 H -5.951 -0.700 -1.458 1.00 . A A . 23 LEU HB2 1 1
2 2059 1 1 23 LEU HB3 H -6.376 0.998 -1.494 1.00 . A A . 23 LEU HB3 1 1
2 2060 1 1 23 LEU HD11 H -3.597 -0.065 -1.946 1.00 . A A . 23 LEU HD11 1 1
2 2061 1 1 23 LEU HD12 H -3.808 -1.327 -0.733 1.00 . A A . 23 LEU HD12 1 1
2 2062 1 1 23 LEU HD13 H -2.669 -0.012 -0.445 1.00 . A A . 23 LEU HD13 1 1
2 2063 1 1 23 LEU HD21 H -3.452 2.238 -0.028 1.00 . A A . 23 LEU HD21 1 1
2 2064 1 1 23 LEU HD22 H -5.166 2.577 0.217 1.00 . A A . 23 LEU HD22 1 1
2 2065 1 1 23 LEU HD23 H -4.544 2.307 -1.412 1.00 . A A . 23 LEU HD23 1 1
2 2066 1 1 23 LEU HG H -4.744 0.293 0.821 1.00 . A A . 23 LEU HG 1 1
2 2067 1 1 23 LEU N N -7.539 1.130 0.886 1.00 . A A . 23 LEU N 1 1
2 2068 1 1 23 LEU O O -6.199 -0.975 2.131 1.00 . A A . 23 LEU O 1 1
2 2069 1 1 24 HIS C C -6.700 -4.826 0.637 1.00 . A A . 24 HIS C 1 1
2 2070 1 1 24 HIS CA C -6.874 -3.587 1.518 1.00 . A A . 24 HIS CA 1 1
2 2071 1 1 24 HIS CB C -7.979 -3.823 2.563 1.00 . A A . 24 HIS CB 1 1
2 2072 1 1 24 HIS CD2 C -6.797 -5.838 3.719 1.00 . A A . 24 HIS CD2 1 1
2 2073 1 1 24 HIS CE1 C -8.585 -6.960 4.303 1.00 . A A . 24 HIS CE1 1 1
2 2074 1 1 24 HIS CG C -7.876 -5.129 3.303 1.00 . A A . 24 HIS CG 1 1
2 2075 1 1 24 HIS H H -7.692 -2.531 -0.124 1.00 . A A . 24 HIS H 1 1
2 2076 1 1 24 HIS HA H -5.943 -3.390 2.033 1.00 . A A . 24 HIS HA 1 1
2 2077 1 1 24 HIS HB2 H -7.946 -3.032 3.293 1.00 . A A . 24 HIS HB2 1 1
2 2078 1 1 24 HIS HB3 H -8.940 -3.801 2.067 1.00 . A A . 24 HIS HB3 1 1
2 2079 1 1 24 HIS HD1 H -9.915 -5.603 3.551 1.00 . A A . 24 HIS HD1 1 1
2 2080 1 1 24 HIS HD2 H -5.761 -5.565 3.585 1.00 . A A . 24 HIS HD2 1 1
2 2081 1 1 24 HIS HE1 H -9.231 -7.722 4.708 1.00 . A A . 24 HIS HE1 1 1
2 2082 1 1 24 HIS N N -7.188 -2.418 0.716 1.00 . A A . 24 HIS N 1 1
2 2083 1 1 24 HIS ND1 N -8.980 -5.862 3.686 1.00 . A A . 24 HIS ND1 1 1
2 2084 1 1 24 HIS NE2 N -7.266 -6.970 4.332 1.00 . A A . 24 HIS NE2 1 1
2 2085 1 1 24 HIS O O -7.656 -5.306 0.028 1.00 . A A . 24 HIS O 1 1
2 2086 1 1 25 LEU C C -4.666 -7.584 0.760 1.00 . A A . 25 LEU C 1 1
2 2087 1 1 25 LEU CA C -5.166 -6.515 -0.200 1.00 . A A . 25 LEU CA 1 1
2 2088 1 1 25 LEU CB C -4.114 -6.218 -1.274 1.00 . A A . 25 LEU CB 1 1
2 2089 1 1 25 LEU CD1 C -4.651 -8.272 -2.631 1.00 . A A . 25 LEU CD1 1 1
2 2090 1 1 25 LEU CD2 C -2.550 -7.003 -3.070 1.00 . A A . 25 LEU CD2 1 1
2 2091 1 1 25 LEU CG C -3.540 -7.442 -2.004 1.00 . A A . 25 LEU CG 1 1
2 2092 1 1 25 LEU H H -4.742 -4.863 1.039 1.00 . A A . 25 LEU H 1 1
2 2093 1 1 25 LEU HA H -6.077 -6.857 -0.670 1.00 . A A . 25 LEU HA 1 1
2 2094 1 1 25 LEU HB2 H -4.559 -5.565 -2.008 1.00 . A A . 25 LEU HB2 1 1
2 2095 1 1 25 LEU HB3 H -3.295 -5.695 -0.805 1.00 . A A . 25 LEU HB3 1 1
2 2096 1 1 25 LEU HD11 H -4.223 -9.129 -3.127 1.00 . A A . 25 LEU HD11 1 1
2 2097 1 1 25 LEU HD12 H -5.185 -7.667 -3.350 1.00 . A A . 25 LEU HD12 1 1
2 2098 1 1 25 LEU HD13 H -5.331 -8.603 -1.861 1.00 . A A . 25 LEU HD13 1 1
2 2099 1 1 25 LEU HD21 H -2.129 -7.873 -3.555 1.00 . A A . 25 LEU HD21 1 1
2 2100 1 1 25 LEU HD22 H -1.759 -6.428 -2.612 1.00 . A A . 25 LEU HD22 1 1
2 2101 1 1 25 LEU HD23 H -3.057 -6.394 -3.803 1.00 . A A . 25 LEU HD23 1 1
2 2102 1 1 25 LEU HG H -3.015 -8.067 -1.293 1.00 . A A . 25 LEU HG 1 1
2 2103 1 1 25 LEU N N -5.473 -5.318 0.564 1.00 . A A . 25 LEU N 1 1
2 2104 1 1 25 LEU O O -3.737 -7.337 1.527 1.00 . A A . 25 LEU O 1 1
2 2105 1 1 26 ASP C C -4.528 -11.081 0.871 1.00 . A A . 26 ASP C 1 1
2 2106 1 1 26 ASP CA C -4.907 -9.826 1.644 1.00 . A A . 26 ASP CA 1 1
2 2107 1 1 26 ASP CB C -6.053 -10.132 2.610 1.00 . A A . 26 ASP CB 1 1
2 2108 1 1 26 ASP CG C -5.606 -10.146 4.056 1.00 . A A . 26 ASP CG 1 1
2 2109 1 1 26 ASP H H -6.038 -8.890 0.117 1.00 . A A . 26 ASP H 1 1
2 2110 1 1 26 ASP HA H -4.052 -9.494 2.214 1.00 . A A . 26 ASP HA 1 1
2 2111 1 1 26 ASP HB2 H -6.820 -9.382 2.498 1.00 . A A . 26 ASP HB2 1 1
2 2112 1 1 26 ASP HB3 H -6.465 -11.103 2.372 1.00 . A A . 26 ASP HB3 1 1
2 2113 1 1 26 ASP N N -5.296 -8.748 0.746 1.00 . A A . 26 ASP N 1 1
2 2114 1 1 26 ASP O O -5.337 -11.999 0.729 1.00 . A A . 26 ASP O 1 1
2 2115 1 1 26 ASP OD1 O -4.860 -11.069 4.445 1.00 . A A . 26 ASP OD1 1 1
2 2116 1 1 26 ASP OD2 O -6.011 -9.239 4.816 1.00 . A A . 26 ASP OD2 1 1
2 2117 1 1 27 ASP C C -1.296 -12.335 -0.292 1.00 . A A . 27 ASP C 1 1
2 2118 1 1 27 ASP CA C -2.814 -12.267 -0.386 1.00 . A A . 27 ASP CA 1 1
2 2119 1 1 27 ASP CB C -3.241 -12.194 -1.852 1.00 . A A . 27 ASP CB 1 1
2 2120 1 1 27 ASP CG C -3.185 -13.548 -2.536 1.00 . A A . 27 ASP CG 1 1
2 2121 1 1 27 ASP H H -2.702 -10.355 0.519 1.00 . A A . 27 ASP H 1 1
2 2122 1 1 27 ASP HA H -3.230 -13.160 0.062 1.00 . A A . 27 ASP HA 1 1
2 2123 1 1 27 ASP HB2 H -4.257 -11.825 -1.910 1.00 . A A . 27 ASP HB2 1 1
2 2124 1 1 27 ASP HB3 H -2.587 -11.519 -2.382 1.00 . A A . 27 ASP HB3 1 1
2 2125 1 1 27 ASP N N -3.305 -11.116 0.370 1.00 . A A . 27 ASP N 1 1
2 2126 1 1 27 ASP O O -0.629 -11.304 -0.257 1.00 . A A . 27 ASP O 1 1
2 2127 1 1 27 ASP OD1 O -3.035 -14.573 -1.837 1.00 . A A . 27 ASP OD1 1 1
2 2128 1 1 27 ASP OD2 O -3.312 -13.598 -3.777 1.00 . A A . 27 ASP OD2 1 1
2 2129 1 1 28 ALA C C 1.322 -14.197 -1.450 1.00 . A A . 28 ALA C 1 1
2 2130 1 1 28 ALA CA C 0.685 -13.726 -0.145 1.00 . A A . 28 ALA CA 1 1
2 2131 1 1 28 ALA CB C 0.998 -14.710 0.974 1.00 . A A . 28 ALA CB 1 1
2 2132 1 1 28 ALA H H -1.335 -14.330 -0.342 1.00 . A A . 28 ALA H 1 1
2 2133 1 1 28 ALA HA H 1.114 -12.774 0.124 1.00 . A A . 28 ALA HA 1 1
2 2134 1 1 28 ALA HB1 H 2.049 -14.658 1.216 1.00 . A A . 28 ALA HB1 1 1
2 2135 1 1 28 ALA HB2 H 0.753 -15.711 0.654 1.00 . A A . 28 ALA HB2 1 1
2 2136 1 1 28 ALA HB3 H 0.417 -14.459 1.847 1.00 . A A . 28 ALA HB3 1 1
2 2137 1 1 28 ALA N N -0.754 -13.543 -0.266 1.00 . A A . 28 ALA N 1 1
2 2138 1 1 28 ALA O O 0.715 -14.945 -2.219 1.00 . A A . 28 ALA O 1 1
2 2139 1 1 29 CYS C C 2.763 -13.535 -4.188 1.00 . A A . 29 CYS C 1 1
2 2140 1 1 29 CYS CA C 3.343 -14.074 -2.877 1.00 . A A . 29 CYS CA 1 1
2 2141 1 1 29 CYS CB C 3.519 -15.591 -2.960 1.00 . A A . 29 CYS CB 1 1
2 2142 1 1 29 CYS H H 2.934 -13.095 -1.043 1.00 . A A . 29 CYS H 1 1
2 2143 1 1 29 CYS HA H 4.320 -13.631 -2.740 1.00 . A A . 29 CYS HA 1 1
2 2144 1 1 29 CYS HB2 H 2.546 -16.054 -3.039 1.00 . A A . 29 CYS HB2 1 1
2 2145 1 1 29 CYS HB3 H 4.102 -15.831 -3.837 1.00 . A A . 29 CYS HB3 1 1
2 2146 1 1 29 CYS HG H 3.552 -17.215 -0.992 1.00 . A A . 29 CYS HG 1 1
2 2147 1 1 29 CYS N N 2.545 -13.716 -1.693 1.00 . A A . 29 CYS N 1 1
2 2148 1 1 29 CYS O O 3.361 -13.713 -5.249 1.00 . A A . 29 CYS O 1 1
2 2149 1 1 29 CYS SG S 4.358 -16.304 -1.523 1.00 . A A . 29 CYS SG 1 1
2 2150 1 1 30 SER C C 1.522 -10.922 -5.589 1.00 . A A . 30 SER C 1 1
2 2151 1 1 30 SER CA C 0.992 -12.322 -5.310 1.00 . A A . 30 SER CA 1 1
2 2152 1 1 30 SER CB C -0.528 -12.307 -5.146 1.00 . A A . 30 SER CB 1 1
2 2153 1 1 30 SER H H 1.180 -12.766 -3.253 1.00 . A A . 30 SER H 1 1
2 2154 1 1 30 SER HA H 1.248 -12.962 -6.144 1.00 . A A . 30 SER HA 1 1
2 2155 1 1 30 SER HB2 H -0.789 -11.756 -4.256 1.00 . A A . 30 SER HB2 1 1
2 2156 1 1 30 SER HB3 H -0.979 -11.837 -6.008 1.00 . A A . 30 SER HB3 1 1
2 2157 1 1 30 SER HG H -1.870 -13.611 -4.533 1.00 . A A . 30 SER HG 1 1
2 2158 1 1 30 SER N N 1.618 -12.878 -4.120 1.00 . A A . 30 SER N 1 1
2 2159 1 1 30 SER O O 2.050 -10.260 -4.692 1.00 . A A . 30 SER O 1 1
2 2160 1 1 30 SER OG O -1.030 -13.628 -5.031 1.00 . A A . 30 SER OG 1 1
2 2161 1 1 31 PHE C C 0.804 -8.110 -6.932 1.00 . A A . 31 PHE C 1 1
2 2162 1 1 31 PHE CA C 1.863 -9.164 -7.219 1.00 . A A . 31 PHE CA 1 1
2 2163 1 1 31 PHE CB C 2.235 -9.143 -8.701 1.00 . A A . 31 PHE CB 1 1
2 2164 1 1 31 PHE CD1 C 4.729 -9.388 -8.784 1.00 . A A . 31 PHE CD1 1 1
2 2165 1 1 31 PHE CD2 C 3.386 -11.207 -9.544 1.00 . A A . 31 PHE CD2 1 1
2 2166 1 1 31 PHE CE1 C 5.873 -10.108 -9.071 1.00 . A A . 31 PHE CE1 1 1
2 2167 1 1 31 PHE CE2 C 4.527 -11.931 -9.833 1.00 . A A . 31 PHE CE2 1 1
2 2168 1 1 31 PHE CG C 3.475 -9.928 -9.017 1.00 . A A . 31 PHE CG 1 1
2 2169 1 1 31 PHE CZ C 5.772 -11.381 -9.597 1.00 . A A . 31 PHE CZ 1 1
2 2170 1 1 31 PHE H H 0.949 -11.047 -7.498 1.00 . A A . 31 PHE H 1 1
2 2171 1 1 31 PHE HA H 2.742 -8.946 -6.634 1.00 . A A . 31 PHE HA 1 1
2 2172 1 1 31 PHE HB2 H 1.421 -9.560 -9.274 1.00 . A A . 31 PHE HB2 1 1
2 2173 1 1 31 PHE HB3 H 2.399 -8.120 -9.010 1.00 . A A . 31 PHE HB3 1 1
2 2174 1 1 31 PHE HD1 H 4.812 -8.394 -8.372 1.00 . A A . 31 PHE HD1 1 1
2 2175 1 1 31 PHE HD2 H 2.414 -11.635 -9.728 1.00 . A A . 31 PHE HD2 1 1
2 2176 1 1 31 PHE HE1 H 6.845 -9.674 -8.886 1.00 . A A . 31 PHE HE1 1 1
2 2177 1 1 31 PHE HE2 H 4.446 -12.926 -10.244 1.00 . A A . 31 PHE HE2 1 1
2 2178 1 1 31 PHE HZ H 6.663 -11.944 -9.823 1.00 . A A . 31 PHE HZ 1 1
2 2179 1 1 31 PHE N N 1.390 -10.478 -6.829 1.00 . A A . 31 PHE N 1 1
2 2180 1 1 31 PHE O O -0.390 -8.334 -7.150 1.00 . A A . 31 PHE O 1 1
2 2181 1 1 32 ASP C C 0.385 -4.802 -7.227 1.00 . A A . 32 ASP C 1 1
2 2182 1 1 32 ASP CA C 0.373 -5.847 -6.116 1.00 . A A . 32 ASP CA 1 1
2 2183 1 1 32 ASP CB C 0.812 -5.198 -4.799 1.00 . A A . 32 ASP CB 1 1
2 2184 1 1 32 ASP CG C 2.261 -4.754 -4.832 1.00 . A A . 32 ASP CG 1 1
2 2185 1 1 32 ASP H H 2.219 -6.861 -6.289 1.00 . A A . 32 ASP H 1 1
2 2186 1 1 32 ASP HA H -0.627 -6.232 -6.004 1.00 . A A . 32 ASP HA 1 1
2 2187 1 1 32 ASP HB2 H 0.195 -4.334 -4.608 1.00 . A A . 32 ASP HB2 1 1
2 2188 1 1 32 ASP HB3 H 0.689 -5.907 -3.993 1.00 . A A . 32 ASP HB3 1 1
2 2189 1 1 32 ASP N N 1.254 -6.963 -6.446 1.00 . A A . 32 ASP N 1 1
2 2190 1 1 32 ASP O O 0.071 -3.638 -6.997 1.00 . A A . 32 ASP O 1 1
2 2191 1 1 32 ASP OD1 O 3.148 -5.634 -4.894 1.00 . A A . 32 ASP OD1 1 1
2 2192 1 1 32 ASP OD2 O 2.521 -3.537 -4.800 1.00 . A A . 32 ASP OD2 1 1
2 2193 1 1 33 GLU C C -0.533 -3.616 -9.845 1.00 . A A . 33 GLU C 1 1
2 2194 1 1 33 GLU CA C 0.797 -4.335 -9.593 1.00 . A A . 33 GLU CA 1 1
2 2195 1 1 33 GLU CB C 1.250 -5.096 -10.850 1.00 . A A . 33 GLU CB 1 1
2 2196 1 1 33 GLU CD C 0.867 -6.990 -12.472 1.00 . A A . 33 GLU CD 1 1
2 2197 1 1 33 GLU CG C 0.332 -6.236 -11.274 1.00 . A A . 33 GLU CG 1 1
2 2198 1 1 33 GLU H H 0.944 -6.178 -8.557 1.00 . A A . 33 GLU H 1 1
2 2199 1 1 33 GLU HA H 1.539 -3.585 -9.365 1.00 . A A . 33 GLU HA 1 1
2 2200 1 1 33 GLU HB2 H 1.317 -4.398 -11.671 1.00 . A A . 33 GLU HB2 1 1
2 2201 1 1 33 GLU HB3 H 2.231 -5.509 -10.666 1.00 . A A . 33 GLU HB3 1 1
2 2202 1 1 33 GLU HG2 H 0.227 -6.927 -10.452 1.00 . A A . 33 GLU HG2 1 1
2 2203 1 1 33 GLU HG3 H -0.637 -5.828 -11.526 1.00 . A A . 33 GLU HG3 1 1
2 2204 1 1 33 GLU N N 0.726 -5.234 -8.439 1.00 . A A . 33 GLU N 1 1
2 2205 1 1 33 GLU O O -0.547 -2.443 -10.217 1.00 . A A . 33 GLU O 1 1
2 2206 1 1 33 GLU OE1 O 1.052 -6.366 -13.541 1.00 . A A . 33 GLU OE1 1 1
2 2207 1 1 33 GLU OE2 O 1.102 -8.209 -12.354 1.00 . A A . 33 GLU OE2 1 1
2 2208 1 1 34 LEU C C -3.291 -2.788 -8.665 1.00 . A A . 34 LEU C 1 1
2 2209 1 1 34 LEU CA C -2.960 -3.702 -9.837 1.00 . A A . 34 LEU CA 1 1
2 2210 1 1 34 LEU CB C -4.056 -4.767 -9.991 1.00 . A A . 34 LEU CB 1 1
2 2211 1 1 34 LEU CD1 C -4.944 -3.847 -12.156 1.00 . A A . 34 LEU CD1 1 1
2 2212 1 1 34 LEU CD2 C -3.323 -5.749 -12.185 1.00 . A A . 34 LEU CD2 1 1
2 2213 1 1 34 LEU CG C -4.467 -5.096 -11.430 1.00 . A A . 34 LEU CG 1 1
2 2214 1 1 34 LEU H H -1.583 -5.241 -9.335 1.00 . A A . 34 LEU H 1 1
2 2215 1 1 34 LEU HA H -2.912 -3.107 -10.736 1.00 . A A . 34 LEU HA 1 1
2 2216 1 1 34 LEU HB2 H -3.718 -5.678 -9.522 1.00 . A A . 34 LEU HB2 1 1
2 2217 1 1 34 LEU HB3 H -4.933 -4.421 -9.466 1.00 . A A . 34 LEU HB3 1 1
2 2218 1 1 34 LEU HD11 H -5.646 -3.317 -11.532 1.00 . A A . 34 LEU HD11 1 1
2 2219 1 1 34 LEU HD12 H -5.425 -4.130 -13.080 1.00 . A A . 34 LEU HD12 1 1
2 2220 1 1 34 LEU HD13 H -4.100 -3.208 -12.372 1.00 . A A . 34 LEU HD13 1 1
2 2221 1 1 34 LEU HD21 H -2.509 -5.045 -12.286 1.00 . A A . 34 LEU HD21 1 1
2 2222 1 1 34 LEU HD22 H -3.664 -6.048 -13.162 1.00 . A A . 34 LEU HD22 1 1
2 2223 1 1 34 LEU HD23 H -2.982 -6.617 -11.641 1.00 . A A . 34 LEU HD23 1 1
2 2224 1 1 34 LEU HG H -5.290 -5.797 -11.404 1.00 . A A . 34 LEU HG 1 1
2 2225 1 1 34 LEU N N -1.647 -4.309 -9.636 1.00 . A A . 34 LEU N 1 1
2 2226 1 1 34 LEU O O -3.888 -1.726 -8.836 1.00 . A A . 34 LEU O 1 1
2 2227 1 1 35 LEU C C -2.361 -1.128 -6.286 1.00 . A A . 35 LEU C 1 1
2 2228 1 1 35 LEU CA C -3.125 -2.448 -6.261 1.00 . A A . 35 LEU CA 1 1
2 2229 1 1 35 LEU CB C -2.716 -3.275 -5.042 1.00 . A A . 35 LEU CB 1 1
2 2230 1 1 35 LEU CD1 C -4.588 -2.878 -3.412 1.00 . A A . 35 LEU CD1 1 1
2 2231 1 1 35 LEU CD2 C -2.275 -3.306 -2.581 1.00 . A A . 35 LEU CD2 1 1
2 2232 1 1 35 LEU CG C -3.104 -2.680 -3.688 1.00 . A A . 35 LEU CG 1 1
2 2233 1 1 35 LEU H H -2.391 -4.058 -7.418 1.00 . A A . 35 LEU H 1 1
2 2234 1 1 35 LEU HA H -4.184 -2.240 -6.208 1.00 . A A . 35 LEU HA 1 1
2 2235 1 1 35 LEU HB2 H -3.169 -4.250 -5.130 1.00 . A A . 35 LEU HB2 1 1
2 2236 1 1 35 LEU HB3 H -1.644 -3.391 -5.063 1.00 . A A . 35 LEU HB3 1 1
2 2237 1 1 35 LEU HD11 H -4.819 -3.932 -3.430 1.00 . A A . 35 LEU HD11 1 1
2 2238 1 1 35 LEU HD12 H -5.166 -2.367 -4.166 1.00 . A A . 35 LEU HD12 1 1
2 2239 1 1 35 LEU HD13 H -4.828 -2.476 -2.440 1.00 . A A . 35 LEU HD13 1 1
2 2240 1 1 35 LEU HD21 H -2.447 -4.371 -2.563 1.00 . A A . 35 LEU HD21 1 1
2 2241 1 1 35 LEU HD22 H -2.563 -2.879 -1.632 1.00 . A A . 35 LEU HD22 1 1
2 2242 1 1 35 LEU HD23 H -1.228 -3.112 -2.761 1.00 . A A . 35 LEU HD23 1 1
2 2243 1 1 35 LEU HG H -2.904 -1.620 -3.696 1.00 . A A . 35 LEU HG 1 1
2 2244 1 1 35 LEU N N -2.880 -3.208 -7.477 1.00 . A A . 35 LEU N 1 1
2 2245 1 1 35 LEU O O -2.952 -0.058 -6.136 1.00 . A A . 35 LEU O 1 1
2 2246 1 1 36 ASP C C -0.630 0.897 -7.664 1.00 . A A . 36 ASP C 1 1
2 2247 1 1 36 ASP CA C -0.182 -0.035 -6.546 1.00 . A A . 36 ASP CA 1 1
2 2248 1 1 36 ASP CB C 1.279 -0.459 -6.764 1.00 . A A . 36 ASP CB 1 1
2 2249 1 1 36 ASP CG C 2.207 0.718 -7.018 1.00 . A A . 36 ASP CG 1 1
2 2250 1 1 36 ASP H H -0.643 -2.107 -6.600 1.00 . A A . 36 ASP H 1 1
2 2251 1 1 36 ASP HA H -0.261 0.487 -5.604 1.00 . A A . 36 ASP HA 1 1
2 2252 1 1 36 ASP HB2 H 1.630 -0.979 -5.885 1.00 . A A . 36 ASP HB2 1 1
2 2253 1 1 36 ASP HB3 H 1.330 -1.124 -7.613 1.00 . A A . 36 ASP HB3 1 1
2 2254 1 1 36 ASP N N -1.049 -1.215 -6.488 1.00 . A A . 36 ASP N 1 1
2 2255 1 1 36 ASP O O -0.668 2.118 -7.497 1.00 . A A . 36 ASP O 1 1
2 2256 1 1 36 ASP OD1 O 2.365 1.121 -8.191 1.00 . A A . 36 ASP OD1 1 1
2 2257 1 1 36 ASP OD2 O 2.801 1.237 -6.045 1.00 . A A . 36 ASP OD2 1 1
2 2258 1 1 37 GLY C C -2.604 1.991 -9.615 1.00 . A A . 37 GLY C 1 1
2 2259 1 1 37 GLY CA C -1.446 1.067 -9.940 1.00 . A A . 37 GLY CA 1 1
2 2260 1 1 37 GLY H H -0.950 -0.679 -8.853 1.00 . A A . 37 GLY H 1 1
2 2261 1 1 37 GLY HA2 H -0.623 1.659 -10.304 1.00 . A A . 37 GLY HA2 1 1
2 2262 1 1 37 GLY HA3 H -1.755 0.384 -10.719 1.00 . A A . 37 GLY HA3 1 1
2 2263 1 1 37 GLY N N -0.999 0.300 -8.795 1.00 . A A . 37 GLY N 1 1
2 2264 1 1 37 GLY O O -2.563 3.185 -9.927 1.00 . A A . 37 GLY O 1 1
2 2265 1 1 38 LEU C C -4.516 3.115 -7.414 1.00 . A A . 38 LEU C 1 1
2 2266 1 1 38 LEU CA C -4.808 2.232 -8.624 1.00 . A A . 38 LEU CA 1 1
2 2267 1 1 38 LEU CB C -6.005 1.321 -8.337 1.00 . A A . 38 LEU CB 1 1
2 2268 1 1 38 LEU CD1 C -7.624 2.854 -9.508 1.00 . A A . 38 LEU CD1 1 1
2 2269 1 1 38 LEU CD2 C -8.481 1.042 -8.014 1.00 . A A . 38 LEU CD2 1 1
2 2270 1 1 38 LEU CG C -7.357 2.039 -8.248 1.00 . A A . 38 LEU CG 1 1
2 2271 1 1 38 LEU H H -3.607 0.489 -8.752 1.00 . A A . 38 LEU H 1 1
2 2272 1 1 38 LEU HA H -5.044 2.867 -9.464 1.00 . A A . 38 LEU HA 1 1
2 2273 1 1 38 LEU HB2 H -6.062 0.582 -9.123 1.00 . A A . 38 LEU HB2 1 1
2 2274 1 1 38 LEU HB3 H -5.829 0.814 -7.401 1.00 . A A . 38 LEU HB3 1 1
2 2275 1 1 38 LEU HD11 H -8.639 3.222 -9.491 1.00 . A A . 38 LEU HD11 1 1
2 2276 1 1 38 LEU HD12 H -7.480 2.231 -10.377 1.00 . A A . 38 LEU HD12 1 1
2 2277 1 1 38 LEU HD13 H -6.939 3.690 -9.547 1.00 . A A . 38 LEU HD13 1 1
2 2278 1 1 38 LEU HD21 H -8.509 0.333 -8.828 1.00 . A A . 38 LEU HD21 1 1
2 2279 1 1 38 LEU HD22 H -9.423 1.567 -7.962 1.00 . A A . 38 LEU HD22 1 1
2 2280 1 1 38 LEU HD23 H -8.311 0.518 -7.087 1.00 . A A . 38 LEU HD23 1 1
2 2281 1 1 38 LEU HG H -7.338 2.721 -7.409 1.00 . A A . 38 LEU HG 1 1
2 2282 1 1 38 LEU N N -3.637 1.445 -8.982 1.00 . A A . 38 LEU N 1 1
2 2283 1 1 38 LEU O O -4.997 4.246 -7.331 1.00 . A A . 38 LEU O 1 1
2 2284 1 1 39 GLN C C -2.690 4.656 -5.633 1.00 . A A . 39 GLN C 1 1
2 2285 1 1 39 GLN CA C -3.346 3.324 -5.282 1.00 . A A . 39 GLN CA 1 1
2 2286 1 1 39 GLN CB C -2.401 2.477 -4.414 1.00 . A A . 39 GLN CB 1 1
2 2287 1 1 39 GLN CD C -0.249 3.339 -3.399 1.00 . A A . 39 GLN CD 1 1
2 2288 1 1 39 GLN CG C -1.758 3.239 -3.261 1.00 . A A . 39 GLN CG 1 1
2 2289 1 1 39 GLN H H -3.356 1.689 -6.625 1.00 . A A . 39 GLN H 1 1
2 2290 1 1 39 GLN HA H -4.252 3.519 -4.727 1.00 . A A . 39 GLN HA 1 1
2 2291 1 1 39 GLN HB2 H -2.959 1.650 -4.000 1.00 . A A . 39 GLN HB2 1 1
2 2292 1 1 39 GLN HB3 H -1.613 2.086 -5.039 1.00 . A A . 39 GLN HB3 1 1
2 2293 1 1 39 GLN HE21 H -0.020 1.649 -2.387 1.00 . A A . 39 GLN HE21 1 1
2 2294 1 1 39 GLN HE22 H 1.436 2.405 -2.924 1.00 . A A . 39 GLN HE22 1 1
2 2295 1 1 39 GLN HG2 H -2.170 4.237 -3.233 1.00 . A A . 39 GLN HG2 1 1
2 2296 1 1 39 GLN HG3 H -1.986 2.729 -2.336 1.00 . A A . 39 GLN HG3 1 1
2 2297 1 1 39 GLN N N -3.712 2.594 -6.491 1.00 . A A . 39 GLN N 1 1
2 2298 1 1 39 GLN NE2 N 0.460 2.368 -2.846 1.00 . A A . 39 GLN NE2 1 1
2 2299 1 1 39 GLN O O -3.150 5.714 -5.204 1.00 . A A . 39 GLN O 1 1
2 2300 1 1 39 GLN OE1 O 0.273 4.281 -3.995 1.00 . A A . 39 GLN OE1 1 1
2 2301 1 1 40 ASN C C -1.786 6.719 -7.666 1.00 . A A . 40 ASN C 1 1
2 2302 1 1 40 ASN CA C -0.907 5.791 -6.840 1.00 . A A . 40 ASN CA 1 1
2 2303 1 1 40 ASN CB C 0.335 5.404 -7.647 1.00 . A A . 40 ASN CB 1 1
2 2304 1 1 40 ASN CG C 1.392 6.493 -7.642 1.00 . A A . 40 ASN CG 1 1
2 2305 1 1 40 ASN H H -1.332 3.716 -6.754 1.00 . A A . 40 ASN H 1 1
2 2306 1 1 40 ASN HA H -0.597 6.309 -5.948 1.00 . A A . 40 ASN HA 1 1
2 2307 1 1 40 ASN HB2 H 0.764 4.509 -7.225 1.00 . A A . 40 ASN HB2 1 1
2 2308 1 1 40 ASN HB3 H 0.047 5.211 -8.668 1.00 . A A . 40 ASN HB3 1 1
2 2309 1 1 40 ASN HD21 H 2.244 5.687 -6.044 1.00 . A A . 40 ASN HD21 1 1
2 2310 1 1 40 ASN HD22 H 3.006 7.105 -6.671 1.00 . A A . 40 ASN HD22 1 1
2 2311 1 1 40 ASN N N -1.637 4.595 -6.434 1.00 . A A . 40 ASN N 1 1
2 2312 1 1 40 ASN ND2 N 2.304 6.424 -6.691 1.00 . A A . 40 ASN ND2 1 1
2 2313 1 1 40 ASN O O -1.712 7.940 -7.535 1.00 . A A . 40 ASN O 1 1
2 2314 1 1 40 ASN OD1 O 1.394 7.383 -8.494 1.00 . A A . 40 ASN OD1 1 1
2 2315 1 1 41 MET C C -4.521 7.726 -8.549 1.00 . A A . 41 MET C 1 1
2 2316 1 1 41 MET CA C -3.520 6.901 -9.359 1.00 . A A . 41 MET CA 1 1
2 2317 1 1 41 MET CB C -4.272 5.971 -10.313 1.00 . A A . 41 MET CB 1 1
2 2318 1 1 41 MET CE C -3.005 6.293 -13.295 1.00 . A A . 41 MET CE 1 1
2 2319 1 1 41 MET CG C -5.010 6.705 -11.418 1.00 . A A . 41 MET CG 1 1
2 2320 1 1 41 MET H H -2.666 5.152 -8.530 1.00 . A A . 41 MET H 1 1
2 2321 1 1 41 MET HA H -2.909 7.574 -9.939 1.00 . A A . 41 MET HA 1 1
2 2322 1 1 41 MET HB2 H -3.565 5.293 -10.768 1.00 . A A . 41 MET HB2 1 1
2 2323 1 1 41 MET HB3 H -4.992 5.401 -9.747 1.00 . A A . 41 MET HB3 1 1
2 2324 1 1 41 MET HE1 H -2.490 5.710 -12.544 1.00 . A A . 41 MET HE1 1 1
2 2325 1 1 41 MET HE2 H -2.284 6.704 -13.987 1.00 . A A . 41 MET HE2 1 1
2 2326 1 1 41 MET HE3 H -3.698 5.660 -13.829 1.00 . A A . 41 MET HE3 1 1
2 2327 1 1 41 MET HG2 H -5.555 5.984 -12.011 1.00 . A A . 41 MET HG2 1 1
2 2328 1 1 41 MET HG3 H -5.706 7.396 -10.968 1.00 . A A . 41 MET HG3 1 1
2 2329 1 1 41 MET N N -2.633 6.131 -8.497 1.00 . A A . 41 MET N 1 1
2 2330 1 1 41 MET O O -4.622 8.939 -8.734 1.00 . A A . 41 MET O 1 1
2 2331 1 1 41 MET SD S -3.900 7.627 -12.503 1.00 . A A . 41 MET SD 1 1
2 2332 1 1 42 LEU C C -5.625 8.763 -5.864 1.00 . A A . 42 LEU C 1 1
2 2333 1 1 42 LEU CA C -6.247 7.756 -6.827 1.00 . A A . 42 LEU CA 1 1
2 2334 1 1 42 LEU CB C -7.100 6.749 -6.049 1.00 . A A . 42 LEU CB 1 1
2 2335 1 1 42 LEU CD1 C -8.626 4.758 -6.065 1.00 . A A . 42 LEU CD1 1 1
2 2336 1 1 42 LEU CD2 C -9.043 6.658 -7.634 1.00 . A A . 42 LEU CD2 1 1
2 2337 1 1 42 LEU CG C -7.980 5.840 -6.912 1.00 . A A . 42 LEU CG 1 1
2 2338 1 1 42 LEU H H -5.083 6.110 -7.499 1.00 . A A . 42 LEU H 1 1
2 2339 1 1 42 LEU HA H -6.891 8.294 -7.508 1.00 . A A . 42 LEU HA 1 1
2 2340 1 1 42 LEU HB2 H -6.439 6.129 -5.462 1.00 . A A . 42 LEU HB2 1 1
2 2341 1 1 42 LEU HB3 H -7.743 7.301 -5.375 1.00 . A A . 42 LEU HB3 1 1
2 2342 1 1 42 LEU HD11 H -7.858 4.174 -5.579 1.00 . A A . 42 LEU HD11 1 1
2 2343 1 1 42 LEU HD12 H -9.225 4.117 -6.692 1.00 . A A . 42 LEU HD12 1 1
2 2344 1 1 42 LEU HD13 H -9.255 5.218 -5.316 1.00 . A A . 42 LEU HD13 1 1
2 2345 1 1 42 LEU HD21 H -9.622 7.214 -6.910 1.00 . A A . 42 LEU HD21 1 1
2 2346 1 1 42 LEU HD22 H -9.696 5.995 -8.181 1.00 . A A . 42 LEU HD22 1 1
2 2347 1 1 42 LEU HD23 H -8.570 7.344 -8.320 1.00 . A A . 42 LEU HD23 1 1
2 2348 1 1 42 LEU HG H -7.364 5.357 -7.659 1.00 . A A . 42 LEU HG 1 1
2 2349 1 1 42 LEU N N -5.237 7.074 -7.637 1.00 . A A . 42 LEU N 1 1
2 2350 1 1 42 LEU O O -6.183 9.838 -5.653 1.00 . A A . 42 LEU O 1 1
2 2351 1 1 43 SER C C -3.465 10.680 -4.987 1.00 . A A . 43 SER C 1 1
2 2352 1 1 43 SER CA C -3.768 9.312 -4.371 1.00 . A A . 43 SER CA 1 1
2 2353 1 1 43 SER CB C -2.474 8.660 -3.885 1.00 . A A . 43 SER CB 1 1
2 2354 1 1 43 SER H H -4.050 7.569 -5.541 1.00 . A A . 43 SER H 1 1
2 2355 1 1 43 SER HA H -4.420 9.458 -3.524 1.00 . A A . 43 SER HA 1 1
2 2356 1 1 43 SER HB2 H -1.834 8.458 -4.732 1.00 . A A . 43 SER HB2 1 1
2 2357 1 1 43 SER HB3 H -1.967 9.329 -3.203 1.00 . A A . 43 SER HB3 1 1
2 2358 1 1 43 SER HG H -2.889 6.742 -3.871 1.00 . A A . 43 SER HG 1 1
2 2359 1 1 43 SER N N -4.458 8.431 -5.315 1.00 . A A . 43 SER N 1 1
2 2360 1 1 43 SER O O -3.326 11.673 -4.274 1.00 . A A . 43 SER O 1 1
2 2361 1 1 43 SER OG O -2.738 7.437 -3.217 1.00 . A A . 43 SER OG 1 1
2 2362 1 1 44 ILE C C -4.291 12.400 -7.844 1.00 . A A . 44 ILE C 1 1
2 2363 1 1 44 ILE CA C -3.085 11.983 -7.001 1.00 . A A . 44 ILE CA 1 1
2 2364 1 1 44 ILE CB C -1.827 11.880 -7.899 1.00 . A A . 44 ILE CB 1 1
2 2365 1 1 44 ILE CD1 C 0.480 10.796 -8.075 1.00 . A A . 44 ILE CD1 1 1
2 2366 1 1 44 ILE CG1 C -0.760 11.002 -7.230 1.00 . A A . 44 ILE CG1 1 1
2 2367 1 1 44 ILE CG2 C -1.260 13.267 -8.186 1.00 . A A . 44 ILE CG2 1 1
2 2368 1 1 44 ILE H H -3.470 9.908 -6.833 1.00 . A A . 44 ILE H 1 1
2 2369 1 1 44 ILE HA H -2.908 12.741 -6.252 1.00 . A A . 44 ILE HA 1 1
2 2370 1 1 44 ILE HB H -2.115 11.434 -8.839 1.00 . A A . 44 ILE HB 1 1
2 2371 1 1 44 ILE HD11 H 1.181 10.175 -7.540 1.00 . A A . 44 ILE HD11 1 1
2 2372 1 1 44 ILE HD12 H 0.935 11.751 -8.291 1.00 . A A . 44 ILE HD12 1 1
2 2373 1 1 44 ILE HD13 H 0.206 10.311 -9.002 1.00 . A A . 44 ILE HD13 1 1
2 2374 1 1 44 ILE HG12 H -0.454 11.466 -6.304 1.00 . A A . 44 ILE HG12 1 1
2 2375 1 1 44 ILE HG13 H -1.185 10.032 -7.019 1.00 . A A . 44 ILE HG13 1 1
2 2376 1 1 44 ILE HG21 H -2.029 13.884 -8.624 1.00 . A A . 44 ILE HG21 1 1
2 2377 1 1 44 ILE HG22 H -0.431 13.184 -8.875 1.00 . A A . 44 ILE HG22 1 1
2 2378 1 1 44 ILE HG23 H -0.921 13.716 -7.265 1.00 . A A . 44 ILE HG23 1 1
2 2379 1 1 44 ILE N N -3.361 10.731 -6.309 1.00 . A A . 44 ILE N 1 1
2 2380 1 1 44 ILE O O -4.233 13.357 -8.620 1.00 . A A . 44 ILE O 1 1
2 2381 1 1 45 GLU C C -7.665 12.593 -7.524 1.00 . A A . 45 GLU C 1 1
2 2382 1 1 45 GLU CA C -6.608 11.988 -8.427 1.00 . A A . 45 GLU CA 1 1
2 2383 1 1 45 GLU CB C -7.164 10.725 -9.091 1.00 . A A . 45 GLU CB 1 1
2 2384 1 1 45 GLU CD C -8.546 9.900 -11.037 1.00 . A A . 45 GLU CD 1 1
2 2385 1 1 45 GLU CG C -8.331 11.002 -10.025 1.00 . A A . 45 GLU CG 1 1
2 2386 1 1 45 GLU H H -5.401 10.950 -7.027 1.00 . A A . 45 GLU H 1 1
2 2387 1 1 45 GLU HA H -6.350 12.707 -9.192 1.00 . A A . 45 GLU HA 1 1
2 2388 1 1 45 GLU HB2 H -6.382 10.246 -9.657 1.00 . A A . 45 GLU HB2 1 1
2 2389 1 1 45 GLU HB3 H -7.502 10.050 -8.323 1.00 . A A . 45 GLU HB3 1 1
2 2390 1 1 45 GLU HG2 H -9.229 11.105 -9.436 1.00 . A A . 45 GLU HG2 1 1
2 2391 1 1 45 GLU HG3 H -8.142 11.925 -10.553 1.00 . A A . 45 GLU HG3 1 1
2 2392 1 1 45 GLU N N -5.397 11.689 -7.677 1.00 . A A . 45 GLU N 1 1
2 2393 1 1 45 GLU O O -8.164 13.689 -7.778 1.00 . A A . 45 GLU O 1 1
2 2394 1 1 45 GLU OE1 O -7.656 9.686 -11.887 1.00 . A A . 45 GLU OE1 1 1
2 2395 1 1 45 GLU OE2 O -9.611 9.252 -10.998 1.00 . A A . 45 GLU OE2 1 1
2 2396 1 1 46 GLN C C -8.643 11.916 -4.108 1.00 . A A . 46 GLN C 1 1
2 2397 1 1 46 GLN CA C -9.006 12.335 -5.529 1.00 . A A . 46 GLN CA 1 1
2 2398 1 1 46 GLN CB C -10.373 11.761 -5.919 1.00 . A A . 46 GLN CB 1 1
2 2399 1 1 46 GLN CD C -11.558 13.122 -4.144 1.00 . A A . 46 GLN CD 1 1
2 2400 1 1 46 GLN CG C -11.550 12.682 -5.593 1.00 . A A . 46 GLN CG 1 1
2 2401 1 1 46 GLN H H -7.534 11.029 -6.286 1.00 . A A . 46 GLN H 1 1
2 2402 1 1 46 GLN HA H -9.045 13.417 -5.582 1.00 . A A . 46 GLN HA 1 1
2 2403 1 1 46 GLN HB2 H -10.376 11.563 -6.984 1.00 . A A . 46 GLN HB2 1 1
2 2404 1 1 46 GLN HB3 H -10.513 10.827 -5.390 1.00 . A A . 46 GLN HB3 1 1
2 2405 1 1 46 GLN HE21 H -12.169 11.319 -3.592 1.00 . A A . 46 GLN HE21 1 1
2 2406 1 1 46 GLN HE22 H -11.941 12.463 -2.312 1.00 . A A . 46 GLN HE22 1 1
2 2407 1 1 46 GLN HG2 H -11.490 13.564 -6.216 1.00 . A A . 46 GLN HG2 1 1
2 2408 1 1 46 GLN HG3 H -12.475 12.161 -5.798 1.00 . A A . 46 GLN HG3 1 1
2 2409 1 1 46 GLN N N -7.996 11.881 -6.460 1.00 . A A . 46 GLN N 1 1
2 2410 1 1 46 GLN NE2 N -11.927 12.214 -3.260 1.00 . A A . 46 GLN NE2 1 1
2 2411 1 1 46 GLN O O -8.735 10.744 -3.757 1.00 . A A . 46 GLN O 1 1
2 2412 1 1 46 GLN OE1 O -11.188 14.250 -3.823 1.00 . A A . 46 GLN OE1 1 1
2 2413 1 1 47 TYR C C -8.357 13.765 -1.049 1.00 . A A . 47 TYR C 1 1
2 2414 1 1 47 TYR CA C -7.854 12.626 -1.923 1.00 . A A . 47 TYR CA 1 1
2 2415 1 1 47 TYR CB C -6.333 12.455 -1.780 1.00 . A A . 47 TYR CB 1 1
2 2416 1 1 47 TYR CD1 C -5.349 13.913 -3.604 1.00 . A A . 47 TYR CD1 1 1
2 2417 1 1 47 TYR CD2 C -4.894 14.488 -1.335 1.00 . A A . 47 TYR CD2 1 1
2 2418 1 1 47 TYR CE1 C -4.591 14.986 -4.031 1.00 . A A . 47 TYR CE1 1 1
2 2419 1 1 47 TYR CE2 C -4.138 15.563 -1.756 1.00 . A A . 47 TYR CE2 1 1
2 2420 1 1 47 TYR CG C -5.514 13.643 -2.249 1.00 . A A . 47 TYR CG 1 1
2 2421 1 1 47 TYR CZ C -3.988 15.808 -3.104 1.00 . A A . 47 TYR CZ 1 1
2 2422 1 1 47 TYR H H -8.142 13.792 -3.660 1.00 . A A . 47 TYR H 1 1
2 2423 1 1 47 TYR HA H -8.343 11.712 -1.615 1.00 . A A . 47 TYR HA 1 1
2 2424 1 1 47 TYR HB2 H -6.097 12.284 -0.740 1.00 . A A . 47 TYR HB2 1 1
2 2425 1 1 47 TYR HB3 H -6.023 11.593 -2.355 1.00 . A A . 47 TYR HB3 1 1
2 2426 1 1 47 TYR HD1 H -5.822 13.268 -4.330 1.00 . A A . 47 TYR HD1 1 1
2 2427 1 1 47 TYR HD2 H -5.009 14.293 -0.278 1.00 . A A . 47 TYR HD2 1 1
2 2428 1 1 47 TYR HE1 H -4.477 15.180 -5.088 1.00 . A A . 47 TYR HE1 1 1
2 2429 1 1 47 TYR HE2 H -3.665 16.209 -1.030 1.00 . A A . 47 TYR HE2 1 1
2 2430 1 1 47 TYR HH H -3.685 17.313 -4.256 1.00 . A A . 47 TYR HH 1 1
2 2431 1 1 47 TYR N N -8.219 12.881 -3.308 1.00 . A A . 47 TYR N 1 1
2 2432 1 1 47 TYR O O -7.753 14.116 -0.034 1.00 . A A . 47 TYR O 1 1
2 2433 1 1 47 TYR OH O -3.233 16.877 -3.526 1.00 . A A . 47 TYR OH 1 1
2 2434 1 1 48 THR C C -11.353 14.996 -0.024 1.00 . A A . 48 THR C 1 1
2 2435 1 1 48 THR CA C -10.077 15.444 -0.734 1.00 . A A . 48 THR CA 1 1
2 2436 1 1 48 THR CB C -10.399 16.613 -1.687 1.00 . A A . 48 THR CB 1 1
2 2437 1 1 48 THR CG2 C -9.870 17.925 -1.128 1.00 . A A . 48 THR CG2 1 1
2 2438 1 1 48 THR H H -9.923 13.999 -2.260 1.00 . A A . 48 THR H 1 1
2 2439 1 1 48 THR HA H -9.365 15.791 -0.002 1.00 . A A . 48 THR HA 1 1
2 2440 1 1 48 THR HB H -11.471 16.688 -1.794 1.00 . A A . 48 THR HB 1 1
2 2441 1 1 48 THR HG1 H -10.270 15.627 -3.394 1.00 . A A . 48 THR HG1 1 1
2 2442 1 1 48 THR HG21 H -10.415 18.180 -0.233 1.00 . A A . 48 THR HG21 1 1
2 2443 1 1 48 THR HG22 H -10.000 18.706 -1.861 1.00 . A A . 48 THR HG22 1 1
2 2444 1 1 48 THR HG23 H -8.821 17.820 -0.893 1.00 . A A . 48 THR HG23 1 1
2 2445 1 1 48 THR N N -9.477 14.339 -1.455 1.00 . A A . 48 THR N 1 1
2 2446 1 1 48 THR O O -12.283 14.496 -0.658 1.00 . A A . 48 THR O 1 1
2 2447 1 1 48 THR OG1 O -9.814 16.371 -2.977 1.00 . A A . 48 THR OG1 1 1
2 2448 1 1 49 ASP C C -12.799 15.840 3.150 1.00 . A A . 49 ASP C 1 1
2 2449 1 1 49 ASP CA C -12.544 14.780 2.090 1.00 . A A . 49 ASP CA 1 1
2 2450 1 1 49 ASP CB C -12.327 13.413 2.749 1.00 . A A . 49 ASP CB 1 1
2 2451 1 1 49 ASP CG C -13.594 12.826 3.355 1.00 . A A . 49 ASP CG 1 1
2 2452 1 1 49 ASP H H -10.611 15.558 1.747 1.00 . A A . 49 ASP H 1 1
2 2453 1 1 49 ASP HA H -13.400 14.727 1.429 1.00 . A A . 49 ASP HA 1 1
2 2454 1 1 49 ASP HB2 H -11.954 12.721 2.010 1.00 . A A . 49 ASP HB2 1 1
2 2455 1 1 49 ASP HB3 H -11.590 13.518 3.535 1.00 . A A . 49 ASP HB3 1 1
2 2456 1 1 49 ASP N N -11.384 15.161 1.293 1.00 . A A . 49 ASP N 1 1
2 2457 1 1 49 ASP O O -11.900 16.187 3.914 1.00 . A A . 49 ASP O 1 1
2 2458 1 1 49 ASP OD1 O -14.493 13.598 3.749 1.00 . A A . 49 ASP OD1 1 1
2 2459 1 1 49 ASP OD2 O -13.696 11.585 3.446 1.00 . A A . 49 ASP OD2 1 1
2 2460 1 1 50 GLY C C -14.498 16.848 5.565 1.00 . A A . 50 GLY C 1 1
2 2461 1 1 50 GLY CA C -14.381 17.381 4.150 1.00 . A A . 50 GLY CA 1 1
2 2462 1 1 50 GLY H H -14.696 16.022 2.560 1.00 . A A . 50 GLY H 1 1
2 2463 1 1 50 GLY HA2 H -13.626 18.152 4.130 1.00 . A A . 50 GLY HA2 1 1
2 2464 1 1 50 GLY HA3 H -15.328 17.812 3.863 1.00 . A A . 50 GLY HA3 1 1
2 2465 1 1 50 GLY N N -14.023 16.352 3.189 1.00 . A A . 50 GLY N 1 1
2 2466 1 1 50 GLY O O -14.592 17.622 6.521 1.00 . A A . 50 GLY O 1 1
2 2467 1 1 51 LYS C C -13.274 14.262 7.390 1.00 . A A . 51 LYS C 1 1
2 2468 1 1 51 LYS CA C -14.607 14.897 7.012 1.00 . A A . 51 LYS CA 1 1
2 2469 1 1 51 LYS CB C -15.704 13.826 7.011 1.00 . A A . 51 LYS CB 1 1
2 2470 1 1 51 LYS CD C -17.332 13.978 5.084 1.00 . A A . 51 LYS CD 1 1
2 2471 1 1 51 LYS CE C -17.501 12.480 4.895 1.00 . A A . 51 LYS CE 1 1
2 2472 1 1 51 LYS CG C -17.065 14.329 6.541 1.00 . A A . 51 LYS CG 1 1
2 2473 1 1 51 LYS H H -14.447 14.964 4.904 1.00 . A A . 51 LYS H 1 1
2 2474 1 1 51 LYS HA H -14.854 15.658 7.738 1.00 . A A . 51 LYS HA 1 1
2 2475 1 1 51 LYS HB2 H -15.397 13.021 6.362 1.00 . A A . 51 LYS HB2 1 1
2 2476 1 1 51 LYS HB3 H -15.816 13.440 8.013 1.00 . A A . 51 LYS HB3 1 1
2 2477 1 1 51 LYS HD2 H -18.237 14.473 4.767 1.00 . A A . 51 LYS HD2 1 1
2 2478 1 1 51 LYS HD3 H -16.502 14.318 4.480 1.00 . A A . 51 LYS HD3 1 1
2 2479 1 1 51 LYS HE2 H -17.305 11.988 5.832 1.00 . A A . 51 LYS HE2 1 1
2 2480 1 1 51 LYS HE3 H -18.520 12.282 4.594 1.00 . A A . 51 LYS HE3 1 1
2 2481 1 1 51 LYS HG2 H -17.833 13.877 7.154 1.00 . A A . 51 LYS HG2 1 1
2 2482 1 1 51 LYS HG3 H -17.101 15.401 6.655 1.00 . A A . 51 LYS HG3 1 1
2 2483 1 1 51 LYS HZ1 H -15.690 12.490 3.846 1.00 . A A . 51 LYS HZ1 1 1
2 2484 1 1 51 LYS HZ2 H -17.020 11.995 2.921 1.00 . A A . 51 LYS HZ2 1 1
2 2485 1 1 51 LYS HZ3 H -16.354 10.949 4.066 1.00 . A A . 51 LYS HZ3 1 1
2 2486 1 1 51 LYS N N -14.506 15.532 5.705 1.00 . A A . 51 LYS N 1 1
2 2487 1 1 51 LYS NZ N -16.581 11.938 3.860 1.00 . A A . 51 LYS NZ 1 1
2 2488 1 1 51 LYS O O -13.190 13.483 8.341 1.00 . A A . 51 LYS O 1 1
2 2489 1 1 52 GLY C C -10.623 12.881 6.006 1.00 . A A . 52 GLY C 1 1
2 2490 1 1 52 GLY CA C -10.927 14.053 6.911 1.00 . A A . 52 GLY CA 1 1
2 2491 1 1 52 GLY H H -12.361 15.235 5.905 1.00 . A A . 52 GLY H 1 1
2 2492 1 1 52 GLY HA2 H -10.181 14.820 6.759 1.00 . A A . 52 GLY HA2 1 1
2 2493 1 1 52 GLY HA3 H -10.888 13.721 7.937 1.00 . A A . 52 GLY HA3 1 1
2 2494 1 1 52 GLY N N -12.236 14.605 6.645 1.00 . A A . 52 GLY N 1 1
2 2495 1 1 52 GLY O O -11.078 11.762 6.255 1.00 . A A . 52 GLY O 1 1
2 2496 1 1 53 GLN C C -8.698 10.995 4.646 1.00 . A A . 53 GLN C 1 1
2 2497 1 1 53 GLN CA C -9.501 12.115 3.988 1.00 . A A . 53 GLN CA 1 1
2 2498 1 1 53 GLN CB C -8.707 12.719 2.822 1.00 . A A . 53 GLN CB 1 1
2 2499 1 1 53 GLN CD C -8.158 15.135 3.309 1.00 . A A . 53 GLN CD 1 1
2 2500 1 1 53 GLN CG C -7.640 13.711 3.249 1.00 . A A . 53 GLN CG 1 1
2 2501 1 1 53 GLN H H -9.547 14.066 4.813 1.00 . A A . 53 GLN H 1 1
2 2502 1 1 53 GLN HA H -10.418 11.699 3.599 1.00 . A A . 53 GLN HA 1 1
2 2503 1 1 53 GLN HB2 H -8.226 11.920 2.281 1.00 . A A . 53 GLN HB2 1 1
2 2504 1 1 53 GLN HB3 H -9.394 13.226 2.162 1.00 . A A . 53 GLN HB3 1 1
2 2505 1 1 53 GLN HE21 H -7.622 15.429 1.422 1.00 . A A . 53 GLN HE21 1 1
2 2506 1 1 53 GLN HE22 H -8.355 16.782 2.219 1.00 . A A . 53 GLN HE22 1 1
2 2507 1 1 53 GLN HG2 H -7.279 13.435 4.229 1.00 . A A . 53 GLN HG2 1 1
2 2508 1 1 53 GLN HG3 H -6.825 13.669 2.542 1.00 . A A . 53 GLN HG3 1 1
2 2509 1 1 53 GLN N N -9.868 13.145 4.951 1.00 . A A . 53 GLN N 1 1
2 2510 1 1 53 GLN NE2 N -8.034 15.854 2.206 1.00 . A A . 53 GLN NE2 1 1
2 2511 1 1 53 GLN O O -7.574 11.204 5.111 1.00 . A A . 53 GLN O 1 1
2 2512 1 1 53 GLN OE1 O -8.666 15.581 4.336 1.00 . A A . 53 GLN OE1 1 1
2 2513 1 1 54 LYS C C -7.853 7.887 4.239 1.00 . A A . 54 LYS C 1 1
2 2514 1 1 54 LYS CA C -8.652 8.655 5.282 1.00 . A A . 54 LYS CA 1 1
2 2515 1 1 54 LYS CB C -9.703 7.740 5.903 1.00 . A A . 54 LYS CB 1 1
2 2516 1 1 54 LYS CD C -10.185 5.560 7.037 1.00 . A A . 54 LYS CD 1 1
2 2517 1 1 54 LYS CE C -9.743 4.692 8.200 1.00 . A A . 54 LYS CE 1 1
2 2518 1 1 54 LYS CG C -9.115 6.564 6.660 1.00 . A A . 54 LYS CG 1 1
2 2519 1 1 54 LYS H H -10.183 9.711 4.304 1.00 . A A . 54 LYS H 1 1
2 2520 1 1 54 LYS HA H -7.984 9.004 6.056 1.00 . A A . 54 LYS HA 1 1
2 2521 1 1 54 LYS HB2 H -10.308 8.314 6.587 1.00 . A A . 54 LYS HB2 1 1
2 2522 1 1 54 LYS HB3 H -10.334 7.352 5.116 1.00 . A A . 54 LYS HB3 1 1
2 2523 1 1 54 LYS HD2 H -11.085 6.091 7.315 1.00 . A A . 54 LYS HD2 1 1
2 2524 1 1 54 LYS HD3 H -10.387 4.929 6.184 1.00 . A A . 54 LYS HD3 1 1
2 2525 1 1 54 LYS HE2 H -10.478 3.917 8.352 1.00 . A A . 54 LYS HE2 1 1
2 2526 1 1 54 LYS HE3 H -8.793 4.242 7.954 1.00 . A A . 54 LYS HE3 1 1
2 2527 1 1 54 LYS HG2 H -8.381 6.075 6.038 1.00 . A A . 54 LYS HG2 1 1
2 2528 1 1 54 LYS HG3 H -8.641 6.925 7.560 1.00 . A A . 54 LYS HG3 1 1
2 2529 1 1 54 LYS HZ1 H -9.309 4.855 10.233 1.00 . A A . 54 LYS HZ1 1 1
2 2530 1 1 54 LYS HZ2 H -10.507 5.923 9.703 1.00 . A A . 54 LYS HZ2 1 1
2 2531 1 1 54 LYS HZ3 H -8.887 6.221 9.333 1.00 . A A . 54 LYS HZ3 1 1
2 2532 1 1 54 LYS N N -9.288 9.812 4.686 1.00 . A A . 54 LYS N 1 1
2 2533 1 1 54 LYS NZ N -9.600 5.476 9.454 1.00 . A A . 54 LYS NZ 1 1
2 2534 1 1 54 LYS O O -8.427 7.231 3.366 1.00 . A A . 54 LYS O 1 1
2 2535 1 1 55 ILE C C -4.969 6.142 4.120 1.00 . A A . 55 ILE C 1 1
2 2536 1 1 55 ILE CA C -5.653 7.294 3.390 1.00 . A A . 55 ILE CA 1 1
2 2537 1 1 55 ILE CB C -4.585 8.239 2.793 1.00 . A A . 55 ILE CB 1 1
2 2538 1 1 55 ILE CD1 C -4.237 10.633 1.980 1.00 . A A . 55 ILE CD1 1 1
2 2539 1 1 55 ILE CG1 C -5.234 9.545 2.322 1.00 . A A . 55 ILE CG1 1 1
2 2540 1 1 55 ILE CG2 C -3.850 7.560 1.644 1.00 . A A . 55 ILE CG2 1 1
2 2541 1 1 55 ILE H H -6.135 8.548 5.022 1.00 . A A . 55 ILE H 1 1
2 2542 1 1 55 ILE HA H -6.254 6.895 2.585 1.00 . A A . 55 ILE HA 1 1
2 2543 1 1 55 ILE HB H -3.864 8.463 3.563 1.00 . A A . 55 ILE HB 1 1
2 2544 1 1 55 ILE HD11 H -4.765 11.512 1.650 1.00 . A A . 55 ILE HD11 1 1
2 2545 1 1 55 ILE HD12 H -3.582 10.289 1.192 1.00 . A A . 55 ILE HD12 1 1
2 2546 1 1 55 ILE HD13 H -3.651 10.872 2.856 1.00 . A A . 55 ILE HD13 1 1
2 2547 1 1 55 ILE HG12 H -5.823 9.347 1.439 1.00 . A A . 55 ILE HG12 1 1
2 2548 1 1 55 ILE HG13 H -5.877 9.920 3.103 1.00 . A A . 55 ILE HG13 1 1
2 2549 1 1 55 ILE HG21 H -3.530 6.574 1.950 1.00 . A A . 55 ILE HG21 1 1
2 2550 1 1 55 ILE HG22 H -2.989 8.150 1.372 1.00 . A A . 55 ILE HG22 1 1
2 2551 1 1 55 ILE HG23 H -4.510 7.477 0.794 1.00 . A A . 55 ILE HG23 1 1
2 2552 1 1 55 ILE N N -6.534 7.989 4.314 1.00 . A A . 55 ILE N 1 1
2 2553 1 1 55 ILE O O -3.941 6.319 4.764 1.00 . A A . 55 ILE O 1 1
2 2554 1 1 56 SER C C -4.484 2.787 3.707 1.00 . A A . 56 SER C 1 1
2 2555 1 1 56 SER CA C -5.028 3.798 4.710 1.00 . A A . 56 SER CA 1 1
2 2556 1 1 56 SER CB C -6.118 3.165 5.573 1.00 . A A . 56 SER CB 1 1
2 2557 1 1 56 SER H H -6.372 4.876 3.485 1.00 . A A . 56 SER H 1 1
2 2558 1 1 56 SER HA H -4.222 4.125 5.349 1.00 . A A . 56 SER HA 1 1
2 2559 1 1 56 SER HB2 H -6.766 2.565 4.950 1.00 . A A . 56 SER HB2 1 1
2 2560 1 1 56 SER HB3 H -5.665 2.542 6.330 1.00 . A A . 56 SER HB3 1 1
2 2561 1 1 56 SER HG H -6.510 5.031 6.009 1.00 . A A . 56 SER HG 1 1
2 2562 1 1 56 SER N N -5.563 4.967 4.037 1.00 . A A . 56 SER N 1 1
2 2563 1 1 56 SER O O -5.245 2.130 2.993 1.00 . A A . 56 SER O 1 1
2 2564 1 1 56 SER OG O -6.892 4.169 6.206 1.00 . A A . 56 SER OG 1 1
2 2565 1 1 57 VAL C C -2.176 0.455 3.493 1.00 . A A . 57 VAL C 1 1
2 2566 1 1 57 VAL CA C -2.512 1.744 2.753 1.00 . A A . 57 VAL CA 1 1
2 2567 1 1 57 VAL CB C -1.220 2.338 2.148 1.00 . A A . 57 VAL CB 1 1
2 2568 1 1 57 VAL CG1 C -0.692 1.460 1.025 1.00 . A A . 57 VAL CG1 1 1
2 2569 1 1 57 VAL CG2 C -1.460 3.757 1.653 1.00 . A A . 57 VAL CG2 1 1
2 2570 1 1 57 VAL H H -2.615 3.225 4.258 1.00 . A A . 57 VAL H 1 1
2 2571 1 1 57 VAL HA H -3.198 1.519 1.949 1.00 . A A . 57 VAL HA 1 1
2 2572 1 1 57 VAL HB H -0.468 2.375 2.923 1.00 . A A . 57 VAL HB 1 1
2 2573 1 1 57 VAL HG11 H -1.391 1.471 0.204 1.00 . A A . 57 VAL HG11 1 1
2 2574 1 1 57 VAL HG12 H -0.575 0.451 1.386 1.00 . A A . 57 VAL HG12 1 1
2 2575 1 1 57 VAL HG13 H 0.263 1.838 0.693 1.00 . A A . 57 VAL HG13 1 1
2 2576 1 1 57 VAL HG21 H -1.821 4.366 2.467 1.00 . A A . 57 VAL HG21 1 1
2 2577 1 1 57 VAL HG22 H -2.193 3.744 0.861 1.00 . A A . 57 VAL HG22 1 1
2 2578 1 1 57 VAL HG23 H -0.533 4.170 1.280 1.00 . A A . 57 VAL HG23 1 1
2 2579 1 1 57 VAL N N -3.165 2.673 3.658 1.00 . A A . 57 VAL N 1 1
2 2580 1 1 57 VAL O O -1.144 0.356 4.156 1.00 . A A . 57 VAL O 1 1
2 2581 1 1 58 HIS C C -2.451 -2.852 3.063 1.00 . A A . 58 HIS C 1 1
2 2582 1 1 58 HIS CA C -2.870 -1.799 4.079 1.00 . A A . 58 HIS CA 1 1
2 2583 1 1 58 HIS CB C -4.142 -2.244 4.812 1.00 . A A . 58 HIS CB 1 1
2 2584 1 1 58 HIS CD2 C -3.989 -0.205 6.425 1.00 . A A . 58 HIS CD2 1 1
2 2585 1 1 58 HIS CE1 C -5.840 -0.545 7.543 1.00 . A A . 58 HIS CE1 1 1
2 2586 1 1 58 HIS CG C -4.565 -1.326 5.924 1.00 . A A . 58 HIS CG 1 1
2 2587 1 1 58 HIS H H -3.887 -0.379 2.880 1.00 . A A . 58 HIS H 1 1
2 2588 1 1 58 HIS HA H -2.076 -1.674 4.799 1.00 . A A . 58 HIS HA 1 1
2 2589 1 1 58 HIS HB2 H -4.954 -2.302 4.102 1.00 . A A . 58 HIS HB2 1 1
2 2590 1 1 58 HIS HB3 H -3.975 -3.224 5.237 1.00 . A A . 58 HIS HB3 1 1
2 2591 1 1 58 HIS HD1 H -6.368 -2.241 6.527 1.00 . A A . 58 HIS HD1 1 1
2 2592 1 1 58 HIS HD2 H -3.059 0.237 6.098 1.00 . A A . 58 HIS HD2 1 1
2 2593 1 1 58 HIS HE1 H -6.652 -0.432 8.246 1.00 . A A . 58 HIS HE1 1 1
2 2594 1 1 58 HIS N N -3.074 -0.518 3.413 1.00 . A A . 58 HIS N 1 1
2 2595 1 1 58 HIS ND1 N -5.725 -1.505 6.645 1.00 . A A . 58 HIS ND1 1 1
2 2596 1 1 58 HIS NE2 N -4.801 0.258 7.428 1.00 . A A . 58 HIS NE2 1 1
2 2597 1 1 58 HIS O O -3.294 -3.519 2.457 1.00 . A A . 58 HIS O 1 1
2 2598 1 1 59 VAL C C -0.168 -5.224 2.630 1.00 . A A . 59 VAL C 1 1
2 2599 1 1 59 VAL CA C -0.605 -3.944 1.923 1.00 . A A . 59 VAL CA 1 1
2 2600 1 1 59 VAL CB C 0.586 -3.366 1.119 1.00 . A A . 59 VAL CB 1 1
2 2601 1 1 59 VAL CG1 C 0.096 -2.710 -0.159 1.00 . A A . 59 VAL CG1 1 1
2 2602 1 1 59 VAL CG2 C 1.384 -2.365 1.945 1.00 . A A . 59 VAL CG2 1 1
2 2603 1 1 59 VAL H H -0.529 -2.428 3.400 1.00 . A A . 59 VAL H 1 1
2 2604 1 1 59 VAL HA H -1.395 -4.189 1.225 1.00 . A A . 59 VAL HA 1 1
2 2605 1 1 59 VAL HB H 1.240 -4.182 0.849 1.00 . A A . 59 VAL HB 1 1
2 2606 1 1 59 VAL HG11 H -0.338 -3.459 -0.803 1.00 . A A . 59 VAL HG11 1 1
2 2607 1 1 59 VAL HG12 H 0.926 -2.238 -0.663 1.00 . A A . 59 VAL HG12 1 1
2 2608 1 1 59 VAL HG13 H -0.649 -1.966 0.082 1.00 . A A . 59 VAL HG13 1 1
2 2609 1 1 59 VAL HG21 H 1.551 -2.767 2.931 1.00 . A A . 59 VAL HG21 1 1
2 2610 1 1 59 VAL HG22 H 0.833 -1.439 2.021 1.00 . A A . 59 VAL HG22 1 1
2 2611 1 1 59 VAL HG23 H 2.336 -2.180 1.465 1.00 . A A . 59 VAL HG23 1 1
2 2612 1 1 59 VAL N N -1.147 -2.983 2.873 1.00 . A A . 59 VAL N 1 1
2 2613 1 1 59 VAL O O 1.016 -5.428 2.913 1.00 . A A . 59 VAL O 1 1
2 2614 1 1 60 LYS C C -0.493 -8.419 2.567 1.00 . A A . 60 LYS C 1 1
2 2615 1 1 60 LYS CA C -0.861 -7.349 3.590 1.00 . A A . 60 LYS CA 1 1
2 2616 1 1 60 LYS CB C -2.074 -7.781 4.416 1.00 . A A . 60 LYS CB 1 1
2 2617 1 1 60 LYS CD C -3.316 -7.282 6.554 1.00 . A A . 60 LYS CD 1 1
2 2618 1 1 60 LYS CE C -2.349 -7.760 7.627 1.00 . A A . 60 LYS CE 1 1
2 2619 1 1 60 LYS CG C -2.581 -6.694 5.360 1.00 . A A . 60 LYS CG 1 1
2 2620 1 1 60 LYS H H -2.056 -5.880 2.652 1.00 . A A . 60 LYS H 1 1
2 2621 1 1 60 LYS HA H -0.018 -7.196 4.252 1.00 . A A . 60 LYS HA 1 1
2 2622 1 1 60 LYS HB2 H -2.876 -8.048 3.744 1.00 . A A . 60 LYS HB2 1 1
2 2623 1 1 60 LYS HB3 H -1.806 -8.645 5.003 1.00 . A A . 60 LYS HB3 1 1
2 2624 1 1 60 LYS HD2 H -3.963 -6.528 6.976 1.00 . A A . 60 LYS HD2 1 1
2 2625 1 1 60 LYS HD3 H -3.910 -8.118 6.219 1.00 . A A . 60 LYS HD3 1 1
2 2626 1 1 60 LYS HE2 H -1.644 -8.448 7.183 1.00 . A A . 60 LYS HE2 1 1
2 2627 1 1 60 LYS HE3 H -1.815 -6.908 8.018 1.00 . A A . 60 LYS HE3 1 1
2 2628 1 1 60 LYS HG2 H -1.740 -6.125 5.719 1.00 . A A . 60 LYS HG2 1 1
2 2629 1 1 60 LYS HG3 H -3.254 -6.046 4.820 1.00 . A A . 60 LYS HG3 1 1
2 2630 1 1 60 LYS HZ1 H -2.360 -8.878 9.383 1.00 . A A . 60 LYS HZ1 1 1
2 2631 1 1 60 LYS HZ2 H -3.674 -9.188 8.369 1.00 . A A . 60 LYS HZ2 1 1
2 2632 1 1 60 LYS HZ3 H -3.623 -7.763 9.279 1.00 . A A . 60 LYS HZ3 1 1
2 2633 1 1 60 LYS N N -1.133 -6.088 2.915 1.00 . A A . 60 LYS N 1 1
2 2634 1 1 60 LYS NZ N -3.051 -8.443 8.742 1.00 . A A . 60 LYS NZ 1 1
2 2635 1 1 60 LYS O O -1.226 -9.386 2.357 1.00 . A A . 60 LYS O 1 1
2 2636 1 1 61 LEU C C 1.981 -10.269 1.509 1.00 . A A . 61 LEU C 1 1
2 2637 1 1 61 LEU CA C 1.147 -9.138 0.910 1.00 . A A . 61 LEU CA 1 1
2 2638 1 1 61 LEU CB C 1.977 -8.363 -0.108 1.00 . A A . 61 LEU CB 1 1
2 2639 1 1 61 LEU CD1 C 2.022 -6.245 -1.441 1.00 . A A . 61 LEU CD1 1 1
2 2640 1 1 61 LEU CD2 C 0.690 -8.200 -2.237 1.00 . A A . 61 LEU CD2 1 1
2 2641 1 1 61 LEU CG C 1.179 -7.437 -1.021 1.00 . A A . 61 LEU CG 1 1
2 2642 1 1 61 LEU H H 1.180 -7.424 2.149 1.00 . A A . 61 LEU H 1 1
2 2643 1 1 61 LEU HA H 0.292 -9.564 0.411 1.00 . A A . 61 LEU HA 1 1
2 2644 1 1 61 LEU HB2 H 2.707 -7.772 0.426 1.00 . A A . 61 LEU HB2 1 1
2 2645 1 1 61 LEU HB3 H 2.498 -9.075 -0.728 1.00 . A A . 61 LEU HB3 1 1
2 2646 1 1 61 LEU HD11 H 1.401 -5.538 -1.971 1.00 . A A . 61 LEU HD11 1 1
2 2647 1 1 61 LEU HD12 H 2.819 -6.577 -2.089 1.00 . A A . 61 LEU HD12 1 1
2 2648 1 1 61 LEU HD13 H 2.442 -5.772 -0.566 1.00 . A A . 61 LEU HD13 1 1
2 2649 1 1 61 LEU HD21 H 0.100 -9.046 -1.918 1.00 . A A . 61 LEU HD21 1 1
2 2650 1 1 61 LEU HD22 H 1.537 -8.549 -2.809 1.00 . A A . 61 LEU HD22 1 1
2 2651 1 1 61 LEU HD23 H 0.085 -7.550 -2.851 1.00 . A A . 61 LEU HD23 1 1
2 2652 1 1 61 LEU HG H 0.318 -7.068 -0.486 1.00 . A A . 61 LEU HG 1 1
2 2653 1 1 61 LEU N N 0.655 -8.222 1.932 1.00 . A A . 61 LEU N 1 1
2 2654 1 1 61 LEU O O 2.343 -11.222 0.815 1.00 . A A . 61 LEU O 1 1
2 2655 1 1 62 GLY C C 4.526 -11.230 2.963 1.00 . A A . 62 GLY C 1 1
2 2656 1 1 62 GLY CA C 3.095 -11.159 3.454 1.00 . A A . 62 GLY CA 1 1
2 2657 1 1 62 GLY H H 2.064 -9.332 3.262 1.00 . A A . 62 GLY H 1 1
2 2658 1 1 62 GLY HA2 H 3.103 -10.948 4.514 1.00 . A A . 62 GLY HA2 1 1
2 2659 1 1 62 GLY HA3 H 2.621 -12.116 3.293 1.00 . A A . 62 GLY HA3 1 1
2 2660 1 1 62 GLY N N 2.322 -10.138 2.781 1.00 . A A . 62 GLY N 1 1
2 2661 1 1 62 GLY O O 5.158 -10.199 2.726 1.00 . A A . 62 GLY O 1 1
2 2662 1 1 63 ASN C C 6.558 -12.421 0.811 1.00 . A A . 63 ASN C 1 1
2 2663 1 1 63 ASN CA C 6.404 -12.660 2.314 1.00 . A A . 63 ASN CA 1 1
2 2664 1 1 63 ASN CB C 6.863 -14.083 2.670 1.00 . A A . 63 ASN CB 1 1
2 2665 1 1 63 ASN CG C 6.002 -15.168 2.035 1.00 . A A . 63 ASN CG 1 1
2 2666 1 1 63 ASN H H 4.457 -13.227 2.939 1.00 . A A . 63 ASN H 1 1
2 2667 1 1 63 ASN HA H 7.030 -11.955 2.837 1.00 . A A . 63 ASN HA 1 1
2 2668 1 1 63 ASN HB2 H 7.880 -14.217 2.336 1.00 . A A . 63 ASN HB2 1 1
2 2669 1 1 63 ASN HB3 H 6.827 -14.205 3.742 1.00 . A A . 63 ASN HB3 1 1
2 2670 1 1 63 ASN HD21 H 7.381 -15.528 0.649 1.00 . A A . 63 ASN HD21 1 1
2 2671 1 1 63 ASN HD22 H 5.950 -16.492 0.556 1.00 . A A . 63 ASN HD22 1 1
2 2672 1 1 63 ASN N N 5.026 -12.445 2.767 1.00 . A A . 63 ASN N 1 1
2 2673 1 1 63 ASN ND2 N 6.494 -15.790 0.975 1.00 . A A . 63 ASN ND2 1 1
2 2674 1 1 63 ASN O O 7.373 -13.068 0.152 1.00 . A A . 63 ASN O 1 1
2 2675 1 1 63 ASN OD1 O 4.901 -15.450 2.507 1.00 . A A . 63 ASN OD1 1 1
2 2676 1 1 64 ARG C C 7.106 -10.313 -1.451 1.00 . A A . 64 ARG C 1 1
2 2677 1 1 64 ARG CA C 5.868 -11.158 -1.151 1.00 . A A . 64 ARG CA 1 1
2 2678 1 1 64 ARG CB C 4.581 -10.446 -1.605 1.00 . A A . 64 ARG CB 1 1
2 2679 1 1 64 ARG CD C 4.816 -9.034 -3.684 1.00 . A A . 64 ARG CD 1 1
2 2680 1 1 64 ARG CG C 4.779 -9.037 -2.161 1.00 . A A . 64 ARG CG 1 1
2 2681 1 1 64 ARG CZ C 5.921 -7.122 -4.813 1.00 . A A . 64 ARG CZ 1 1
2 2682 1 1 64 ARG H H 5.176 -10.967 0.854 1.00 . A A . 64 ARG H 1 1
2 2683 1 1 64 ARG HA H 5.956 -12.092 -1.683 1.00 . A A . 64 ARG HA 1 1
2 2684 1 1 64 ARG HB2 H 4.114 -11.043 -2.374 1.00 . A A . 64 ARG HB2 1 1
2 2685 1 1 64 ARG HB3 H 3.910 -10.385 -0.761 1.00 . A A . 64 ARG HB3 1 1
2 2686 1 1 64 ARG HD2 H 5.695 -9.572 -4.010 1.00 . A A . 64 ARG HD2 1 1
2 2687 1 1 64 ARG HD3 H 3.933 -9.537 -4.051 1.00 . A A . 64 ARG HD3 1 1
2 2688 1 1 64 ARG HE H 4.019 -7.144 -4.182 1.00 . A A . 64 ARG HE 1 1
2 2689 1 1 64 ARG HG2 H 3.966 -8.412 -1.831 1.00 . A A . 64 ARG HG2 1 1
2 2690 1 1 64 ARG HG3 H 5.713 -8.644 -1.786 1.00 . A A . 64 ARG HG3 1 1
2 2691 1 1 64 ARG HH11 H 7.160 -8.690 -4.469 1.00 . A A . 64 ARG HH11 1 1
2 2692 1 1 64 ARG HH12 H 7.870 -7.352 -5.311 1.00 . A A . 64 ARG HH12 1 1
2 2693 1 1 64 ARG HH21 H 4.950 -5.392 -5.263 1.00 . A A . 64 ARG HH21 1 1
2 2694 1 1 64 ARG HH22 H 6.621 -5.466 -5.755 1.00 . A A . 64 ARG HH22 1 1
2 2695 1 1 64 ARG N N 5.798 -11.471 0.274 1.00 . A A . 64 ARG N 1 1
2 2696 1 1 64 ARG NE N 4.853 -7.676 -4.234 1.00 . A A . 64 ARG NE 1 1
2 2697 1 1 64 ARG NH1 N 7.075 -7.775 -4.868 1.00 . A A . 64 ARG NH1 1 1
2 2698 1 1 64 ARG NH2 N 5.827 -5.897 -5.319 1.00 . A A . 64 ARG NH2 1 1
2 2699 1 1 64 ARG O O 7.502 -10.165 -2.609 1.00 . A A . 64 ARG O 1 1
2 2700 1 1 65 PHE C C 8.566 -7.640 -1.233 1.00 . A A . 65 PHE C 1 1
2 2701 1 1 65 PHE CA C 8.906 -8.938 -0.500 1.00 . A A . 65 PHE CA 1 1
2 2702 1 1 65 PHE CB C 10.047 -9.683 -1.211 1.00 . A A . 65 PHE CB 1 1
2 2703 1 1 65 PHE CD1 C 12.075 -9.149 0.165 1.00 . A A . 65 PHE CD1 1 1
2 2704 1 1 65 PHE CD2 C 11.977 -8.330 -2.070 1.00 . A A . 65 PHE CD2 1 1
2 2705 1 1 65 PHE CE1 C 13.315 -8.565 0.329 1.00 . A A . 65 PHE CE1 1 1
2 2706 1 1 65 PHE CE2 C 13.217 -7.742 -1.912 1.00 . A A . 65 PHE CE2 1 1
2 2707 1 1 65 PHE CG C 11.393 -9.039 -1.035 1.00 . A A . 65 PHE CG 1 1
2 2708 1 1 65 PHE CZ C 13.888 -7.861 -0.709 1.00 . A A . 65 PHE CZ 1 1
2 2709 1 1 65 PHE H H 7.348 -9.958 0.502 1.00 . A A . 65 PHE H 1 1
2 2710 1 1 65 PHE HA H 9.222 -8.695 0.502 1.00 . A A . 65 PHE HA 1 1
2 2711 1 1 65 PHE HB2 H 10.109 -10.688 -0.821 1.00 . A A . 65 PHE HB2 1 1
2 2712 1 1 65 PHE HB3 H 9.834 -9.726 -2.267 1.00 . A A . 65 PHE HB3 1 1
2 2713 1 1 65 PHE HD1 H 11.627 -9.702 0.980 1.00 . A A . 65 PHE HD1 1 1
2 2714 1 1 65 PHE HD2 H 11.452 -8.237 -3.009 1.00 . A A . 65 PHE HD2 1 1
2 2715 1 1 65 PHE HE1 H 13.835 -8.657 1.271 1.00 . A A . 65 PHE HE1 1 1
2 2716 1 1 65 PHE HE2 H 13.662 -7.193 -2.728 1.00 . A A . 65 PHE HE2 1 1
2 2717 1 1 65 PHE HZ H 14.859 -7.405 -0.583 1.00 . A A . 65 PHE HZ 1 1
2 2718 1 1 65 PHE N N 7.714 -9.780 -0.390 1.00 . A A . 65 PHE N 1 1
2 2719 1 1 65 PHE O O 8.803 -7.498 -2.434 1.00 . A A . 65 PHE O 1 1
2 2720 1 1 66 LEU C C 8.707 -4.400 -0.882 1.00 . A A . 66 LEU C 1 1
2 2721 1 1 66 LEU CA C 7.594 -5.423 -1.056 1.00 . A A . 66 LEU CA 1 1
2 2722 1 1 66 LEU CB C 6.313 -4.924 -0.376 1.00 . A A . 66 LEU CB 1 1
2 2723 1 1 66 LEU CD1 C 5.057 -3.939 -2.314 1.00 . A A . 66 LEU CD1 1 1
2 2724 1 1 66 LEU CD2 C 4.696 -3.038 -0.011 1.00 . A A . 66 LEU CD2 1 1
2 2725 1 1 66 LEU CG C 5.708 -3.649 -0.973 1.00 . A A . 66 LEU CG 1 1
2 2726 1 1 66 LEU H H 7.866 -6.861 0.464 1.00 . A A . 66 LEU H 1 1
2 2727 1 1 66 LEU HA H 7.405 -5.563 -2.108 1.00 . A A . 66 LEU HA 1 1
2 2728 1 1 66 LEU HB2 H 5.571 -5.710 -0.435 1.00 . A A . 66 LEU HB2 1 1
2 2729 1 1 66 LEU HB3 H 6.532 -4.739 0.663 1.00 . A A . 66 LEU HB3 1 1
2 2730 1 1 66 LEU HD11 H 5.795 -4.334 -2.998 1.00 . A A . 66 LEU HD11 1 1
2 2731 1 1 66 LEU HD12 H 4.642 -3.027 -2.719 1.00 . A A . 66 LEU HD12 1 1
2 2732 1 1 66 LEU HD13 H 4.270 -4.666 -2.183 1.00 . A A . 66 LEU HD13 1 1
2 2733 1 1 66 LEU HD21 H 4.292 -2.136 -0.443 1.00 . A A . 66 LEU HD21 1 1
2 2734 1 1 66 LEU HD22 H 5.181 -2.801 0.925 1.00 . A A . 66 LEU HD22 1 1
2 2735 1 1 66 LEU HD23 H 3.899 -3.742 0.167 1.00 . A A . 66 LEU HD23 1 1
2 2736 1 1 66 LEU HG H 6.494 -2.923 -1.133 1.00 . A A . 66 LEU HG 1 1
2 2737 1 1 66 LEU N N 7.993 -6.701 -0.495 1.00 . A A . 66 LEU N 1 1
2 2738 1 1 66 LEU O O 9.214 -4.205 0.225 1.00 . A A . 66 LEU O 1 1
2 2739 1 1 67 TYR C C 9.574 -1.474 -1.317 1.00 . A A . 67 TYR C 1 1
2 2740 1 1 67 TYR CA C 10.136 -2.750 -1.922 1.00 . A A . 67 TYR CA 1 1
2 2741 1 1 67 TYR CB C 10.687 -2.459 -3.319 1.00 . A A . 67 TYR CB 1 1
2 2742 1 1 67 TYR CD1 C 11.291 -4.623 -4.478 1.00 . A A . 67 TYR CD1 1 1
2 2743 1 1 67 TYR CD2 C 13.059 -3.262 -3.640 1.00 . A A . 67 TYR CD2 1 1
2 2744 1 1 67 TYR CE1 C 12.214 -5.541 -4.943 1.00 . A A . 67 TYR CE1 1 1
2 2745 1 1 67 TYR CE2 C 13.986 -4.174 -4.104 1.00 . A A . 67 TYR CE2 1 1
2 2746 1 1 67 TYR CG C 11.698 -3.469 -3.818 1.00 . A A . 67 TYR CG 1 1
2 2747 1 1 67 TYR CZ C 13.558 -5.313 -4.755 1.00 . A A . 67 TYR CZ 1 1
2 2748 1 1 67 TYR H H 8.659 -3.954 -2.829 1.00 . A A . 67 TYR H 1 1
2 2749 1 1 67 TYR HA H 10.931 -3.122 -1.292 1.00 . A A . 67 TYR HA 1 1
2 2750 1 1 67 TYR HB2 H 9.869 -2.443 -4.022 1.00 . A A . 67 TYR HB2 1 1
2 2751 1 1 67 TYR HB3 H 11.164 -1.490 -3.312 1.00 . A A . 67 TYR HB3 1 1
2 2752 1 1 67 TYR HD1 H 10.237 -4.801 -4.627 1.00 . A A . 67 TYR HD1 1 1
2 2753 1 1 67 TYR HD2 H 13.391 -2.369 -3.129 1.00 . A A . 67 TYR HD2 1 1
2 2754 1 1 67 TYR HE1 H 11.879 -6.433 -5.451 1.00 . A A . 67 TYR HE1 1 1
2 2755 1 1 67 TYR HE2 H 15.042 -3.995 -3.954 1.00 . A A . 67 TYR HE2 1 1
2 2756 1 1 67 TYR HH H 15.300 -6.125 -4.732 1.00 . A A . 67 TYR HH 1 1
2 2757 1 1 67 TYR N N 9.095 -3.757 -1.973 1.00 . A A . 67 TYR N 1 1
2 2758 1 1 67 TYR O O 9.018 -0.637 -2.028 1.00 . A A . 67 TYR O 1 1
2 2759 1 1 67 TYR OH O 14.478 -6.223 -5.222 1.00 . A A . 67 TYR OH 1 1
2 2760 1 1 68 LYS C C 9.843 1.116 0.153 1.00 . A A . 68 LYS C 1 1
2 2761 1 1 68 LYS CA C 9.201 -0.154 0.699 1.00 . A A . 68 LYS CA 1 1
2 2762 1 1 68 LYS CB C 9.428 -0.270 2.215 1.00 . A A . 68 LYS CB 1 1
2 2763 1 1 68 LYS CD C 10.819 1.518 3.336 1.00 . A A . 68 LYS CD 1 1
2 2764 1 1 68 LYS CE C 12.164 1.842 3.986 1.00 . A A . 68 LYS CE 1 1
2 2765 1 1 68 LYS CG C 10.827 0.138 2.684 1.00 . A A . 68 LYS CG 1 1
2 2766 1 1 68 LYS H H 10.133 -2.049 0.516 1.00 . A A . 68 LYS H 1 1
2 2767 1 1 68 LYS HA H 8.136 -0.100 0.514 1.00 . A A . 68 LYS HA 1 1
2 2768 1 1 68 LYS HB2 H 8.707 0.359 2.718 1.00 . A A . 68 LYS HB2 1 1
2 2769 1 1 68 LYS HB3 H 9.256 -1.297 2.507 1.00 . A A . 68 LYS HB3 1 1
2 2770 1 1 68 LYS HD2 H 10.611 2.258 2.579 1.00 . A A . 68 LYS HD2 1 1
2 2771 1 1 68 LYS HD3 H 10.042 1.544 4.089 1.00 . A A . 68 LYS HD3 1 1
2 2772 1 1 68 LYS HE2 H 11.990 2.350 4.923 1.00 . A A . 68 LYS HE2 1 1
2 2773 1 1 68 LYS HE3 H 12.687 0.918 4.172 1.00 . A A . 68 LYS HE3 1 1
2 2774 1 1 68 LYS HG2 H 11.189 -0.583 3.403 1.00 . A A . 68 LYS HG2 1 1
2 2775 1 1 68 LYS HG3 H 11.488 0.162 1.828 1.00 . A A . 68 LYS HG3 1 1
2 2776 1 1 68 LYS HZ1 H 13.890 2.949 3.625 1.00 . A A . 68 LYS HZ1 1 1
2 2777 1 1 68 LYS HZ2 H 12.504 3.588 2.892 1.00 . A A . 68 LYS HZ2 1 1
2 2778 1 1 68 LYS HZ3 H 13.257 2.205 2.245 1.00 . A A . 68 LYS HZ3 1 1
2 2779 1 1 68 LYS N N 9.706 -1.334 -0.001 1.00 . A A . 68 LYS N 1 1
2 2780 1 1 68 LYS NZ N 13.011 2.705 3.129 1.00 . A A . 68 LYS NZ 1 1
2 2781 1 1 68 LYS O O 9.309 2.210 0.314 1.00 . A A . 68 LYS O 1 1
2 2782 1 1 69 GLU C C 10.795 2.776 -2.120 1.00 . A A . 69 GLU C 1 1
2 2783 1 1 69 GLU CA C 11.696 2.086 -1.098 1.00 . A A . 69 GLU CA 1 1
2 2784 1 1 69 GLU CB C 12.989 1.629 -1.787 1.00 . A A . 69 GLU CB 1 1
2 2785 1 1 69 GLU CD C 14.079 1.388 0.477 1.00 . A A . 69 GLU CD 1 1
2 2786 1 1 69 GLU CG C 13.914 0.802 -0.906 1.00 . A A . 69 GLU CG 1 1
2 2787 1 1 69 GLU H H 11.369 0.062 -0.589 1.00 . A A . 69 GLU H 1 1
2 2788 1 1 69 GLU HA H 11.938 2.781 -0.301 1.00 . A A . 69 GLU HA 1 1
2 2789 1 1 69 GLU HB2 H 12.727 1.034 -2.650 1.00 . A A . 69 GLU HB2 1 1
2 2790 1 1 69 GLU HB3 H 13.531 2.503 -2.118 1.00 . A A . 69 GLU HB3 1 1
2 2791 1 1 69 GLU HG2 H 13.511 -0.194 -0.813 1.00 . A A . 69 GLU HG2 1 1
2 2792 1 1 69 GLU HG3 H 14.884 0.752 -1.379 1.00 . A A . 69 GLU HG3 1 1
2 2793 1 1 69 GLU N N 10.989 0.958 -0.507 1.00 . A A . 69 GLU N 1 1
2 2794 1 1 69 GLU O O 10.713 4.002 -2.170 1.00 . A A . 69 GLU O 1 1
2 2795 1 1 69 GLU OE1 O 14.532 2.544 0.592 1.00 . A A . 69 GLU OE1 1 1
2 2796 1 1 69 GLU OE2 O 13.740 0.703 1.460 1.00 . A A . 69 GLU OE2 1 1
2 2797 1 1 70 GLN C C 8.031 3.199 -3.330 1.00 . A A . 70 GLN C 1 1
2 2798 1 1 70 GLN CA C 9.200 2.449 -3.948 1.00 . A A . 70 GLN CA 1 1
2 2799 1 1 70 GLN CB C 8.664 1.283 -4.784 1.00 . A A . 70 GLN CB 1 1
2 2800 1 1 70 GLN CD C 10.077 1.239 -6.877 1.00 . A A . 70 GLN CD 1 1
2 2801 1 1 70 GLN CG C 9.731 0.539 -5.579 1.00 . A A . 70 GLN CG 1 1
2 2802 1 1 70 GLN H H 10.209 0.994 -2.798 1.00 . A A . 70 GLN H 1 1
2 2803 1 1 70 GLN HA H 9.750 3.121 -4.592 1.00 . A A . 70 GLN HA 1 1
2 2804 1 1 70 GLN HB2 H 8.177 0.580 -4.120 1.00 . A A . 70 GLN HB2 1 1
2 2805 1 1 70 GLN HB3 H 7.929 1.667 -5.480 1.00 . A A . 70 GLN HB3 1 1
2 2806 1 1 70 GLN HE21 H 8.284 0.806 -7.612 1.00 . A A . 70 GLN HE21 1 1
2 2807 1 1 70 GLN HE22 H 9.332 1.699 -8.656 1.00 . A A . 70 GLN HE22 1 1
2 2808 1 1 70 GLN HG2 H 10.628 0.469 -4.980 1.00 . A A . 70 GLN HG2 1 1
2 2809 1 1 70 GLN HG3 H 9.374 -0.458 -5.809 1.00 . A A . 70 GLN HG3 1 1
2 2810 1 1 70 GLN N N 10.105 1.959 -2.916 1.00 . A A . 70 GLN N 1 1
2 2811 1 1 70 GLN NE2 N 9.140 1.247 -7.808 1.00 . A A . 70 GLN NE2 1 1
2 2812 1 1 70 GLN O O 7.662 4.285 -3.776 1.00 . A A . 70 GLN O 1 1
2 2813 1 1 70 GLN OE1 O 11.173 1.781 -7.034 1.00 . A A . 70 GLN OE1 1 1
2 2814 1 1 71 GLU C C 6.747 4.532 -0.963 1.00 . A A . 71 GLU C 1 1
2 2815 1 1 71 GLU CA C 6.320 3.218 -1.610 1.00 . A A . 71 GLU CA 1 1
2 2816 1 1 71 GLU CB C 5.771 2.268 -0.542 1.00 . A A . 71 GLU CB 1 1
2 2817 1 1 71 GLU CD C 3.838 1.884 1.028 1.00 . A A . 71 GLU CD 1 1
2 2818 1 1 71 GLU CG C 4.271 2.377 -0.336 1.00 . A A . 71 GLU CG 1 1
2 2819 1 1 71 GLU H H 7.798 1.751 -1.981 1.00 . A A . 71 GLU H 1 1
2 2820 1 1 71 GLU HA H 5.551 3.415 -2.340 1.00 . A A . 71 GLU HA 1 1
2 2821 1 1 71 GLU HB2 H 5.996 1.250 -0.827 1.00 . A A . 71 GLU HB2 1 1
2 2822 1 1 71 GLU HB3 H 6.259 2.486 0.397 1.00 . A A . 71 GLU HB3 1 1
2 2823 1 1 71 GLU HG2 H 3.976 3.411 -0.440 1.00 . A A . 71 GLU HG2 1 1
2 2824 1 1 71 GLU HG3 H 3.776 1.783 -1.091 1.00 . A A . 71 GLU HG3 1 1
2 2825 1 1 71 GLU N N 7.451 2.612 -2.293 1.00 . A A . 71 GLU N 1 1
2 2826 1 1 71 GLU O O 6.072 5.554 -1.087 1.00 . A A . 71 GLU O 1 1
2 2827 1 1 71 GLU OE1 O 4.186 2.537 2.038 1.00 . A A . 71 GLU OE1 1 1
2 2828 1 1 71 GLU OE2 O 3.160 0.840 1.101 1.00 . A A . 71 GLU OE2 1 1
2 2829 1 1 72 GLU C C 8.721 6.819 -0.574 1.00 . A A . 72 GLU C 1 1
2 2830 1 1 72 GLU CA C 8.425 5.667 0.388 1.00 . A A . 72 GLU CA 1 1
2 2831 1 1 72 GLU CB C 9.692 5.284 1.150 1.00 . A A . 72 GLU CB 1 1
2 2832 1 1 72 GLU CD C 10.953 5.694 3.282 1.00 . A A . 72 GLU CD 1 1
2 2833 1 1 72 GLU CG C 10.128 6.311 2.177 1.00 . A A . 72 GLU CG 1 1
2 2834 1 1 72 GLU H H 8.392 3.651 -0.257 1.00 . A A . 72 GLU H 1 1
2 2835 1 1 72 GLU HA H 7.681 5.994 1.098 1.00 . A A . 72 GLU HA 1 1
2 2836 1 1 72 GLU HB2 H 9.523 4.346 1.660 1.00 . A A . 72 GLU HB2 1 1
2 2837 1 1 72 GLU HB3 H 10.496 5.153 0.439 1.00 . A A . 72 GLU HB3 1 1
2 2838 1 1 72 GLU HG2 H 10.721 7.066 1.684 1.00 . A A . 72 GLU HG2 1 1
2 2839 1 1 72 GLU HG3 H 9.250 6.767 2.612 1.00 . A A . 72 GLU HG3 1 1
2 2840 1 1 72 GLU N N 7.890 4.499 -0.299 1.00 . A A . 72 GLU N 1 1
2 2841 1 1 72 GLU O O 8.314 7.952 -0.322 1.00 . A A . 72 GLU O 1 1
2 2842 1 1 72 GLU OE1 O 12.044 5.163 2.990 1.00 . A A . 72 GLU OE1 1 1
2 2843 1 1 72 GLU OE2 O 10.512 5.737 4.450 1.00 . A A . 72 GLU OE2 1 1
2 2844 1 1 73 GLN C C 8.539 8.282 -3.210 1.00 . A A . 73 GLN C 1 1
2 2845 1 1 73 GLN CA C 9.765 7.551 -2.661 1.00 . A A . 73 GLN CA 1 1
2 2846 1 1 73 GLN CB C 10.591 6.947 -3.808 1.00 . A A . 73 GLN CB 1 1
2 2847 1 1 73 GLN CD C 10.661 5.177 -5.615 1.00 . A A . 73 GLN CD 1 1
2 2848 1 1 73 GLN CG C 9.789 6.095 -4.780 1.00 . A A . 73 GLN CG 1 1
2 2849 1 1 73 GLN H H 9.664 5.589 -1.848 1.00 . A A . 73 GLN H 1 1
2 2850 1 1 73 GLN HA H 10.378 8.275 -2.143 1.00 . A A . 73 GLN HA 1 1
2 2851 1 1 73 GLN HB2 H 11.048 7.751 -4.366 1.00 . A A . 73 GLN HB2 1 1
2 2852 1 1 73 GLN HB3 H 11.369 6.330 -3.386 1.00 . A A . 73 GLN HB3 1 1
2 2853 1 1 73 GLN HE21 H 9.314 5.178 -7.080 1.00 . A A . 73 GLN HE21 1 1
2 2854 1 1 73 GLN HE22 H 10.731 4.232 -7.361 1.00 . A A . 73 GLN HE22 1 1
2 2855 1 1 73 GLN HG2 H 9.092 5.491 -4.218 1.00 . A A . 73 GLN HG2 1 1
2 2856 1 1 73 GLN HG3 H 9.242 6.747 -5.443 1.00 . A A . 73 GLN HG3 1 1
2 2857 1 1 73 GLN N N 9.398 6.521 -1.684 1.00 . A A . 73 GLN N 1 1
2 2858 1 1 73 GLN NE2 N 10.188 4.829 -6.805 1.00 . A A . 73 GLN NE2 1 1
2 2859 1 1 73 GLN O O 8.604 9.474 -3.503 1.00 . A A . 73 GLN O 1 1
2 2860 1 1 73 GLN OE1 O 11.742 4.773 -5.195 1.00 . A A . 73 GLN OE1 1 1
2 2861 1 1 74 LEU C C 5.457 8.934 -2.725 1.00 . A A . 74 LEU C 1 1
2 2862 1 1 74 LEU CA C 6.205 8.211 -3.842 1.00 . A A . 74 LEU CA 1 1
2 2863 1 1 74 LEU CB C 5.291 7.187 -4.543 1.00 . A A . 74 LEU CB 1 1
2 2864 1 1 74 LEU CD1 C 3.123 6.722 -3.351 1.00 . A A . 74 LEU CD1 1 1
2 2865 1 1 74 LEU CD2 C 4.481 4.835 -4.261 1.00 . A A . 74 LEU CD2 1 1
2 2866 1 1 74 LEU CG C 4.533 6.217 -3.633 1.00 . A A . 74 LEU CG 1 1
2 2867 1 1 74 LEU H H 7.400 6.637 -3.065 1.00 . A A . 74 LEU H 1 1
2 2868 1 1 74 LEU HA H 6.515 8.949 -4.568 1.00 . A A . 74 LEU HA 1 1
2 2869 1 1 74 LEU HB2 H 4.566 7.733 -5.125 1.00 . A A . 74 LEU HB2 1 1
2 2870 1 1 74 LEU HB3 H 5.901 6.605 -5.220 1.00 . A A . 74 LEU HB3 1 1
2 2871 1 1 74 LEU HD11 H 3.174 7.688 -2.873 1.00 . A A . 74 LEU HD11 1 1
2 2872 1 1 74 LEU HD12 H 2.613 6.027 -2.703 1.00 . A A . 74 LEU HD12 1 1
2 2873 1 1 74 LEU HD13 H 2.579 6.810 -4.282 1.00 . A A . 74 LEU HD13 1 1
2 2874 1 1 74 LEU HD21 H 3.994 4.895 -5.221 1.00 . A A . 74 LEU HD21 1 1
2 2875 1 1 74 LEU HD22 H 3.929 4.167 -3.618 1.00 . A A . 74 LEU HD22 1 1
2 2876 1 1 74 LEU HD23 H 5.487 4.459 -4.389 1.00 . A A . 74 LEU HD23 1 1
2 2877 1 1 74 LEU HG H 5.056 6.138 -2.691 1.00 . A A . 74 LEU HG 1 1
2 2878 1 1 74 LEU N N 7.414 7.584 -3.328 1.00 . A A . 74 LEU N 1 1
2 2879 1 1 74 LEU O O 4.792 9.940 -2.963 1.00 . A A . 74 LEU O 1 1
2 2880 1 1 75 THR C C 5.611 10.324 0.056 1.00 . A A . 75 THR C 1 1
2 2881 1 1 75 THR CA C 4.920 9.026 -0.357 1.00 . A A . 75 THR CA 1 1
2 2882 1 1 75 THR CB C 4.877 8.052 0.842 1.00 . A A . 75 THR CB 1 1
2 2883 1 1 75 THR CG2 C 4.029 8.610 1.978 1.00 . A A . 75 THR CG2 1 1
2 2884 1 1 75 THR H H 6.141 7.628 -1.370 1.00 . A A . 75 THR H 1 1
2 2885 1 1 75 THR HA H 3.903 9.247 -0.647 1.00 . A A . 75 THR HA 1 1
2 2886 1 1 75 THR HB H 5.885 7.906 1.203 1.00 . A A . 75 THR HB 1 1
2 2887 1 1 75 THR HG1 H 4.975 6.341 -0.145 1.00 . A A . 75 THR HG1 1 1
2 2888 1 1 75 THR HG21 H 3.026 8.788 1.623 1.00 . A A . 75 THR HG21 1 1
2 2889 1 1 75 THR HG22 H 4.458 9.537 2.324 1.00 . A A . 75 THR HG22 1 1
2 2890 1 1 75 THR HG23 H 4.003 7.898 2.791 1.00 . A A . 75 THR HG23 1 1
2 2891 1 1 75 THR N N 5.587 8.426 -1.504 1.00 . A A . 75 THR N 1 1
2 2892 1 1 75 THR O O 4.970 11.226 0.586 1.00 . A A . 75 THR O 1 1
2 2893 1 1 75 THR OG1 O 4.341 6.789 0.429 1.00 . A A . 75 THR OG1 1 1
2 2894 1 1 76 GLU C C 7.072 12.907 -0.330 1.00 . A A . 76 GLU C 1 1
2 2895 1 1 76 GLU CA C 7.716 11.593 0.125 1.00 . A A . 76 GLU CA 1 1
2 2896 1 1 76 GLU CB C 9.106 11.471 -0.496 1.00 . A A . 76 GLU CB 1 1
2 2897 1 1 76 GLU CD C 11.404 10.441 -0.377 1.00 . A A . 76 GLU CD 1 1
2 2898 1 1 76 GLU CG C 10.072 10.623 0.317 1.00 . A A . 76 GLU CG 1 1
2 2899 1 1 76 GLU H H 7.356 9.654 -0.654 1.00 . A A . 76 GLU H 1 1
2 2900 1 1 76 GLU HA H 7.822 11.616 1.199 1.00 . A A . 76 GLU HA 1 1
2 2901 1 1 76 GLU HB2 H 9.012 11.028 -1.478 1.00 . A A . 76 GLU HB2 1 1
2 2902 1 1 76 GLU HB3 H 9.528 12.458 -0.599 1.00 . A A . 76 GLU HB3 1 1
2 2903 1 1 76 GLU HG2 H 10.243 11.105 1.267 1.00 . A A . 76 GLU HG2 1 1
2 2904 1 1 76 GLU HG3 H 9.631 9.649 0.481 1.00 . A A . 76 GLU HG3 1 1
2 2905 1 1 76 GLU N N 6.912 10.414 -0.218 1.00 . A A . 76 GLU N 1 1
2 2906 1 1 76 GLU O O 7.139 13.914 0.378 1.00 . A A . 76 GLU O 1 1
2 2907 1 1 76 GLU OE1 O 11.767 11.294 -1.217 1.00 . A A . 76 GLU OE1 1 1
2 2908 1 1 76 GLU OE2 O 12.097 9.446 -0.085 1.00 . A A . 76 GLU OE2 1 1
2 2909 1 1 77 LEU C C 4.649 14.560 -1.156 1.00 . A A . 77 LEU C 1 1
2 2910 1 1 77 LEU CA C 5.801 14.090 -2.042 1.00 . A A . 77 LEU CA 1 1
2 2911 1 1 77 LEU CB C 5.292 13.836 -3.461 1.00 . A A . 77 LEU CB 1 1
2 2912 1 1 77 LEU CD1 C 7.000 12.498 -4.731 1.00 . A A . 77 LEU CD1 1 1
2 2913 1 1 77 LEU CD2 C 5.767 14.357 -5.865 1.00 . A A . 77 LEU CD2 1 1
2 2914 1 1 77 LEU CG C 6.363 13.869 -4.553 1.00 . A A . 77 LEU CG 1 1
2 2915 1 1 77 LEU H H 6.409 12.058 -2.013 1.00 . A A . 77 LEU H 1 1
2 2916 1 1 77 LEU HA H 6.547 14.874 -2.075 1.00 . A A . 77 LEU HA 1 1
2 2917 1 1 77 LEU HB2 H 4.819 12.865 -3.478 1.00 . A A . 77 LEU HB2 1 1
2 2918 1 1 77 LEU HB3 H 4.549 14.583 -3.692 1.00 . A A . 77 LEU HB3 1 1
2 2919 1 1 77 LEU HD11 H 7.573 12.251 -3.848 1.00 . A A . 77 LEU HD11 1 1
2 2920 1 1 77 LEU HD12 H 7.650 12.513 -5.591 1.00 . A A . 77 LEU HD12 1 1
2 2921 1 1 77 LEU HD13 H 6.225 11.758 -4.876 1.00 . A A . 77 LEU HD13 1 1
2 2922 1 1 77 LEU HD21 H 5.009 13.662 -6.194 1.00 . A A . 77 LEU HD21 1 1
2 2923 1 1 77 LEU HD22 H 6.546 14.419 -6.610 1.00 . A A . 77 LEU HD22 1 1
2 2924 1 1 77 LEU HD23 H 5.326 15.332 -5.721 1.00 . A A . 77 LEU HD23 1 1
2 2925 1 1 77 LEU HG H 7.140 14.561 -4.264 1.00 . A A . 77 LEU HG 1 1
2 2926 1 1 77 LEU N N 6.443 12.891 -1.501 1.00 . A A . 77 LEU N 1 1
2 2927 1 1 77 LEU O O 4.333 15.748 -1.112 1.00 . A A . 77 LEU O 1 1
2 2928 1 1 78 ILE C C 3.367 13.991 1.884 1.00 . A A . 78 ILE C 1 1
2 2929 1 1 78 ILE CA C 2.907 13.946 0.423 1.00 . A A . 78 ILE CA 1 1
2 2930 1 1 78 ILE CB C 1.762 12.920 0.274 1.00 . A A . 78 ILE CB 1 1
2 2931 1 1 78 ILE CD1 C 1.069 11.289 -1.556 1.00 . A A . 78 ILE CD1 1 1
2 2932 1 1 78 ILE CG1 C 1.428 12.717 -1.206 1.00 . A A . 78 ILE CG1 1 1
2 2933 1 1 78 ILE CG2 C 0.525 13.376 1.037 1.00 . A A . 78 ILE CG2 1 1
2 2934 1 1 78 ILE H H 4.295 12.687 -0.567 1.00 . A A . 78 ILE H 1 1
2 2935 1 1 78 ILE HA H 2.531 14.919 0.142 1.00 . A A . 78 ILE HA 1 1
2 2936 1 1 78 ILE HB H 2.089 11.981 0.693 1.00 . A A . 78 ILE HB 1 1
2 2937 1 1 78 ILE HD11 H 0.239 10.963 -0.948 1.00 . A A . 78 ILE HD11 1 1
2 2938 1 1 78 ILE HD12 H 1.922 10.650 -1.372 1.00 . A A . 78 ILE HD12 1 1
2 2939 1 1 78 ILE HD13 H 0.794 11.231 -2.600 1.00 . A A . 78 ILE HD13 1 1
2 2940 1 1 78 ILE HG12 H 0.589 13.342 -1.467 1.00 . A A . 78 ILE HG12 1 1
2 2941 1 1 78 ILE HG13 H 2.283 12.999 -1.801 1.00 . A A . 78 ILE HG13 1 1
2 2942 1 1 78 ILE HG21 H -0.239 12.617 0.967 1.00 . A A . 78 ILE HG21 1 1
2 2943 1 1 78 ILE HG22 H 0.157 14.297 0.609 1.00 . A A . 78 ILE HG22 1 1
2 2944 1 1 78 ILE HG23 H 0.780 13.535 2.074 1.00 . A A . 78 ILE HG23 1 1
2 2945 1 1 78 ILE N N 4.018 13.623 -0.465 1.00 . A A . 78 ILE N 1 1
2 2946 1 1 78 ILE O O 2.800 14.711 2.698 1.00 . A A . 78 ILE O 1 1
2 2947 1 1 79 ALA C C 5.507 14.496 4.032 1.00 . A A . 79 ALA C 1 1
2 2948 1 1 79 ALA CA C 4.963 13.156 3.550 1.00 . A A . 79 ALA CA 1 1
2 2949 1 1 79 ALA CB C 6.059 12.106 3.603 1.00 . A A . 79 ALA CB 1 1
2 2950 1 1 79 ALA H H 4.834 12.691 1.492 1.00 . A A . 79 ALA H 1 1
2 2951 1 1 79 ALA HA H 4.172 12.845 4.212 1.00 . A A . 79 ALA HA 1 1
2 2952 1 1 79 ALA HB1 H 5.643 11.139 3.364 1.00 . A A . 79 ALA HB1 1 1
2 2953 1 1 79 ALA HB2 H 6.485 12.081 4.595 1.00 . A A . 79 ALA HB2 1 1
2 2954 1 1 79 ALA HB3 H 6.831 12.352 2.889 1.00 . A A . 79 ALA HB3 1 1
2 2955 1 1 79 ALA N N 4.415 13.232 2.196 1.00 . A A . 79 ALA N 1 1
2 2956 1 1 79 ALA O O 5.671 14.711 5.233 1.00 . A A . 79 ALA O 1 1
2 2957 1 1 80 SER C C 5.198 17.616 3.960 1.00 . A A . 80 SER C 1 1
2 2958 1 1 80 SER CA C 6.304 16.709 3.422 1.00 . A A . 80 SER CA 1 1
2 2959 1 1 80 SER CB C 6.938 17.318 2.174 1.00 . A A . 80 SER CB 1 1
2 2960 1 1 80 SER H H 5.629 15.163 2.152 1.00 . A A . 80 SER H 1 1
2 2961 1 1 80 SER HA H 7.063 16.588 4.180 1.00 . A A . 80 SER HA 1 1
2 2962 1 1 80 SER HB2 H 6.635 18.351 2.083 1.00 . A A . 80 SER HB2 1 1
2 2963 1 1 80 SER HB3 H 8.013 17.262 2.254 1.00 . A A . 80 SER HB3 1 1
2 2964 1 1 80 SER HG H 7.090 15.835 0.887 1.00 . A A . 80 SER HG 1 1
2 2965 1 1 80 SER N N 5.781 15.391 3.094 1.00 . A A . 80 SER N 1 1
2 2966 1 1 80 SER O O 5.463 18.677 4.528 1.00 . A A . 80 SER O 1 1
2 2967 1 1 80 SER OG O 6.529 16.613 1.010 1.00 . A A . 80 SER OG 1 1
2 2968 1 1 81 LYS C C 1.652 16.940 4.500 1.00 . A A . 81 LYS C 1 1
2 2969 1 1 81 LYS CA C 2.792 17.914 4.233 1.00 . A A . 81 LYS CA 1 1
2 2970 1 1 81 LYS CB C 2.369 18.944 3.177 1.00 . A A . 81 LYS CB 1 1
2 2971 1 1 81 LYS CD C 1.454 19.244 0.841 1.00 . A A . 81 LYS CD 1 1
2 2972 1 1 81 LYS CE C 1.662 18.869 -0.617 1.00 . A A . 81 LYS CE 1 1
2 2973 1 1 81 LYS CG C 2.303 18.380 1.757 1.00 . A A . 81 LYS CG 1 1
2 2974 1 1 81 LYS H H 3.824 16.314 3.324 1.00 . A A . 81 LYS H 1 1
2 2975 1 1 81 LYS HA H 3.045 18.425 5.149 1.00 . A A . 81 LYS HA 1 1
2 2976 1 1 81 LYS HB2 H 1.391 19.327 3.436 1.00 . A A . 81 LYS HB2 1 1
2 2977 1 1 81 LYS HB3 H 3.077 19.762 3.186 1.00 . A A . 81 LYS HB3 1 1
2 2978 1 1 81 LYS HD2 H 0.414 19.107 1.095 1.00 . A A . 81 LYS HD2 1 1
2 2979 1 1 81 LYS HD3 H 1.728 20.280 0.981 1.00 . A A . 81 LYS HD3 1 1
2 2980 1 1 81 LYS HE2 H 2.645 19.195 -0.920 1.00 . A A . 81 LYS HE2 1 1
2 2981 1 1 81 LYS HE3 H 1.595 17.796 -0.711 1.00 . A A . 81 LYS HE3 1 1
2 2982 1 1 81 LYS HG2 H 3.303 18.321 1.350 1.00 . A A . 81 LYS HG2 1 1
2 2983 1 1 81 LYS HG3 H 1.874 17.387 1.795 1.00 . A A . 81 LYS HG3 1 1
2 2984 1 1 81 LYS HZ1 H 0.921 19.364 -2.500 1.00 . A A . 81 LYS HZ1 1 1
2 2985 1 1 81 LYS HZ2 H 0.589 20.516 -1.311 1.00 . A A . 81 LYS HZ2 1 1
2 2986 1 1 81 LYS HZ3 H -0.280 19.071 -1.348 1.00 . A A . 81 LYS HZ3 1 1
2 2987 1 1 81 LYS N N 3.959 17.176 3.779 1.00 . A A . 81 LYS N 1 1
2 2988 1 1 81 LYS NZ N 0.652 19.499 -1.503 1.00 . A A . 81 LYS NZ 1 1
2 2989 1 1 81 LYS O O 0.510 17.166 4.092 1.00 . A A . 81 LYS O 1 1
2 2990 1 1 82 LYS C C 0.044 15.224 6.636 1.00 . A A . 82 LYS C 1 1
2 2991 1 1 82 LYS CA C 0.970 14.827 5.487 1.00 . A A . 82 LYS CA 1 1
2 2992 1 1 82 LYS CB C 1.634 13.476 5.774 1.00 . A A . 82 LYS CB 1 1
2 2993 1 1 82 LYS CD C 2.790 12.141 7.557 1.00 . A A . 82 LYS CD 1 1
2 2994 1 1 82 LYS CE C 3.685 12.186 8.789 1.00 . A A . 82 LYS CE 1 1
2 2995 1 1 82 LYS CG C 2.672 13.503 6.887 1.00 . A A . 82 LYS CG 1 1
2 2996 1 1 82 LYS H H 2.879 15.753 5.541 1.00 . A A . 82 LYS H 1 1
2 2997 1 1 82 LYS HA H 0.366 14.721 4.597 1.00 . A A . 82 LYS HA 1 1
2 2998 1 1 82 LYS HB2 H 0.866 12.769 6.053 1.00 . A A . 82 LYS HB2 1 1
2 2999 1 1 82 LYS HB3 H 2.111 13.128 4.872 1.00 . A A . 82 LYS HB3 1 1
2 3000 1 1 82 LYS HD2 H 1.803 11.814 7.855 1.00 . A A . 82 LYS HD2 1 1
2 3001 1 1 82 LYS HD3 H 3.200 11.439 6.847 1.00 . A A . 82 LYS HD3 1 1
2 3002 1 1 82 LYS HE2 H 4.688 12.446 8.484 1.00 . A A . 82 LYS HE2 1 1
2 3003 1 1 82 LYS HE3 H 3.312 12.941 9.467 1.00 . A A . 82 LYS HE3 1 1
2 3004 1 1 82 LYS HG2 H 3.630 13.771 6.466 1.00 . A A . 82 LYS HG2 1 1
2 3005 1 1 82 LYS HG3 H 2.379 14.237 7.623 1.00 . A A . 82 LYS HG3 1 1
2 3006 1 1 82 LYS HZ1 H 4.001 10.121 8.836 1.00 . A A . 82 LYS HZ1 1 1
2 3007 1 1 82 LYS HZ2 H 2.776 10.653 9.874 1.00 . A A . 82 LYS HZ2 1 1
2 3008 1 1 82 LYS HZ3 H 4.399 10.908 10.278 1.00 . A A . 82 LYS HZ3 1 1
2 3009 1 1 82 LYS N N 1.964 15.856 5.199 1.00 . A A . 82 LYS N 1 1
2 3010 1 1 82 LYS NZ N 3.719 10.878 9.494 1.00 . A A . 82 LYS NZ 1 1
2 3011 1 1 82 LYS O O 0.015 14.580 7.685 1.00 . A A . 82 LYS O 1 1
2 3012 1 1 83 ASP C C -2.913 15.868 7.383 1.00 . A A . 83 ASP C 1 1
2 3013 1 1 83 ASP CA C -1.674 16.754 7.421 1.00 . A A . 83 ASP CA 1 1
2 3014 1 1 83 ASP CB C -2.054 18.214 7.145 1.00 . A A . 83 ASP CB 1 1
2 3015 1 1 83 ASP CG C -3.015 18.777 8.170 1.00 . A A . 83 ASP CG 1 1
2 3016 1 1 83 ASP H H -0.633 16.771 5.572 1.00 . A A . 83 ASP H 1 1
2 3017 1 1 83 ASP HA H -1.215 16.677 8.396 1.00 . A A . 83 ASP HA 1 1
2 3018 1 1 83 ASP HB2 H -1.161 18.819 7.152 1.00 . A A . 83 ASP HB2 1 1
2 3019 1 1 83 ASP HB3 H -2.518 18.276 6.171 1.00 . A A . 83 ASP HB3 1 1
2 3020 1 1 83 ASP N N -0.721 16.284 6.424 1.00 . A A . 83 ASP N 1 1
2 3021 1 1 83 ASP O O -3.724 15.844 8.312 1.00 . A A . 83 ASP O 1 1
2 3022 1 1 83 ASP OD1 O -2.611 18.957 9.339 1.00 . A A . 83 ASP OD1 1 1
2 3023 1 1 83 ASP OD2 O -4.183 19.038 7.815 1.00 . A A . 83 ASP OD2 1 1
2 3024 1 1 84 LEU C C -3.980 12.964 6.948 1.00 . A A . 84 LEU C 1 1
2 3025 1 1 84 LEU CA C -4.142 14.212 6.084 1.00 . A A . 84 LEU CA 1 1
2 3026 1 1 84 LEU CB C -4.233 13.810 4.605 1.00 . A A . 84 LEU CB 1 1
2 3027 1 1 84 LEU CD1 C -4.945 16.195 4.148 1.00 . A A . 84 LEU CD1 1 1
2 3028 1 1 84 LEU CD2 C -2.838 15.301 3.124 1.00 . A A . 84 LEU CD2 1 1
2 3029 1 1 84 LEU CG C -4.249 14.962 3.584 1.00 . A A . 84 LEU CG 1 1
2 3030 1 1 84 LEU H H -2.335 15.182 5.609 1.00 . A A . 84 LEU H 1 1
2 3031 1 1 84 LEU HA H -5.049 14.723 6.370 1.00 . A A . 84 LEU HA 1 1
2 3032 1 1 84 LEU HB2 H -3.388 13.176 4.379 1.00 . A A . 84 LEU HB2 1 1
2 3033 1 1 84 LEU HB3 H -5.135 13.232 4.470 1.00 . A A . 84 LEU HB3 1 1
2 3034 1 1 84 LEU HD11 H -5.871 15.899 4.619 1.00 . A A . 84 LEU HD11 1 1
2 3035 1 1 84 LEU HD12 H -5.153 16.889 3.348 1.00 . A A . 84 LEU HD12 1 1
2 3036 1 1 84 LEU HD13 H -4.307 16.668 4.881 1.00 . A A . 84 LEU HD13 1 1
2 3037 1 1 84 LEU HD21 H -2.365 14.416 2.722 1.00 . A A . 84 LEU HD21 1 1
2 3038 1 1 84 LEU HD22 H -2.260 15.668 3.960 1.00 . A A . 84 LEU HD22 1 1
2 3039 1 1 84 LEU HD23 H -2.884 16.062 2.358 1.00 . A A . 84 LEU HD23 1 1
2 3040 1 1 84 LEU HG H -4.807 14.644 2.717 1.00 . A A . 84 LEU HG 1 1
2 3041 1 1 84 LEU N N -3.027 15.120 6.295 1.00 . A A . 84 LEU N 1 1
2 3042 1 1 84 LEU O O -2.918 12.728 7.531 1.00 . A A . 84 LEU O 1 1
2 3043 1 1 85 PHE C C -4.445 9.776 6.979 1.00 . A A . 85 PHE C 1 1
2 3044 1 1 85 PHE CA C -4.992 10.935 7.804 1.00 . A A . 85 PHE CA 1 1
2 3045 1 1 85 PHE CB C -6.388 10.603 8.331 1.00 . A A . 85 PHE CB 1 1
2 3046 1 1 85 PHE CD1 C -6.411 11.880 10.489 1.00 . A A . 85 PHE CD1 1 1
2 3047 1 1 85 PHE CD2 C -7.999 12.470 8.812 1.00 . A A . 85 PHE CD2 1 1
2 3048 1 1 85 PHE CE1 C -6.914 12.866 11.318 1.00 . A A . 85 PHE CE1 1 1
2 3049 1 1 85 PHE CE2 C -8.508 13.457 9.637 1.00 . A A . 85 PHE CE2 1 1
2 3050 1 1 85 PHE CG C -6.946 11.671 9.230 1.00 . A A . 85 PHE CG 1 1
2 3051 1 1 85 PHE CZ C -7.965 13.654 10.890 1.00 . A A . 85 PHE CZ 1 1
2 3052 1 1 85 PHE H H -5.834 12.373 6.505 1.00 . A A . 85 PHE H 1 1
2 3053 1 1 85 PHE HA H -4.333 11.103 8.641 1.00 . A A . 85 PHE HA 1 1
2 3054 1 1 85 PHE HB2 H -7.062 10.483 7.497 1.00 . A A . 85 PHE HB2 1 1
2 3055 1 1 85 PHE HB3 H -6.347 9.683 8.892 1.00 . A A . 85 PHE HB3 1 1
2 3056 1 1 85 PHE HD1 H -5.591 11.262 10.826 1.00 . A A . 85 PHE HD1 1 1
2 3057 1 1 85 PHE HD2 H -8.423 12.319 7.832 1.00 . A A . 85 PHE HD2 1 1
2 3058 1 1 85 PHE HE1 H -6.487 13.019 12.299 1.00 . A A . 85 PHE HE1 1 1
2 3059 1 1 85 PHE HE2 H -9.329 14.072 9.302 1.00 . A A . 85 PHE HE2 1 1
2 3060 1 1 85 PHE HZ H -8.356 14.421 11.537 1.00 . A A . 85 PHE HZ 1 1
2 3061 1 1 85 PHE N N -5.024 12.153 7.011 1.00 . A A . 85 PHE N 1 1
2 3062 1 1 85 PHE O O -5.183 8.873 6.583 1.00 . A A . 85 PHE O 1 1
2 3063 1 1 86 VAL C C -1.767 7.797 6.852 1.00 . A A . 86 VAL C 1 1
2 3064 1 1 86 VAL CA C -2.488 8.783 5.933 1.00 . A A . 86 VAL CA 1 1
2 3065 1 1 86 VAL CB C -1.493 9.390 4.911 1.00 . A A . 86 VAL CB 1 1
2 3066 1 1 86 VAL CG1 C -0.504 10.329 5.592 1.00 . A A . 86 VAL CG1 1 1
2 3067 1 1 86 VAL CG2 C -0.764 8.294 4.145 1.00 . A A . 86 VAL CG2 1 1
2 3068 1 1 86 VAL H H -2.616 10.572 7.055 1.00 . A A . 86 VAL H 1 1
2 3069 1 1 86 VAL HA H -3.252 8.253 5.387 1.00 . A A . 86 VAL HA 1 1
2 3070 1 1 86 VAL HB H -2.064 9.970 4.199 1.00 . A A . 86 VAL HB 1 1
2 3071 1 1 86 VAL HG11 H 0.018 9.796 6.373 1.00 . A A . 86 VAL HG11 1 1
2 3072 1 1 86 VAL HG12 H -1.037 11.163 6.021 1.00 . A A . 86 VAL HG12 1 1
2 3073 1 1 86 VAL HG13 H 0.208 10.691 4.865 1.00 . A A . 86 VAL HG13 1 1
2 3074 1 1 86 VAL HG21 H -1.472 7.737 3.548 1.00 . A A . 86 VAL HG21 1 1
2 3075 1 1 86 VAL HG22 H -0.281 7.625 4.844 1.00 . A A . 86 VAL HG22 1 1
2 3076 1 1 86 VAL HG23 H -0.021 8.739 3.502 1.00 . A A . 86 VAL HG23 1 1
2 3077 1 1 86 VAL N N -3.148 9.820 6.712 1.00 . A A . 86 VAL N 1 1
2 3078 1 1 86 VAL O O -1.031 8.193 7.757 1.00 . A A . 86 VAL O 1 1
2 3079 1 1 87 HIS C C -1.055 4.268 6.548 1.00 . A A . 87 HIS C 1 1
2 3080 1 1 87 HIS CA C -1.396 5.463 7.431 1.00 . A A . 87 HIS CA 1 1
2 3081 1 1 87 HIS CB C -2.325 5.022 8.572 1.00 . A A . 87 HIS CB 1 1
2 3082 1 1 87 HIS CD2 C -3.065 7.061 9.996 1.00 . A A . 87 HIS CD2 1 1
2 3083 1 1 87 HIS CE1 C -1.754 6.748 11.721 1.00 . A A . 87 HIS CE1 1 1
2 3084 1 1 87 HIS CG C -2.329 5.953 9.750 1.00 . A A . 87 HIS CG 1 1
2 3085 1 1 87 HIS H H -2.630 6.258 5.910 1.00 . A A . 87 HIS H 1 1
2 3086 1 1 87 HIS HA H -0.484 5.858 7.852 1.00 . A A . 87 HIS HA 1 1
2 3087 1 1 87 HIS HB2 H -3.335 4.960 8.199 1.00 . A A . 87 HIS HB2 1 1
2 3088 1 1 87 HIS HB3 H -2.016 4.049 8.920 1.00 . A A . 87 HIS HB3 1 1
2 3089 1 1 87 HIS HD1 H -0.868 5.058 10.981 1.00 . A A . 87 HIS HD1 1 1
2 3090 1 1 87 HIS HD2 H -3.812 7.490 9.343 1.00 . A A . 87 HIS HD2 1 1
2 3091 1 1 87 HIS HE1 H -1.266 6.868 12.677 1.00 . A A . 87 HIS HE1 1 1
2 3092 1 1 87 HIS N N -2.015 6.513 6.637 1.00 . A A . 87 HIS N 1 1
2 3093 1 1 87 HIS ND1 N -1.519 5.782 10.852 1.00 . A A . 87 HIS ND1 1 1
2 3094 1 1 87 HIS NE2 N -2.689 7.536 11.226 1.00 . A A . 87 HIS NE2 1 1
2 3095 1 1 87 HIS O O -1.937 3.497 6.164 1.00 . A A . 87 HIS O 1 1
2 3096 1 1 88 SER C C 1.291 1.939 6.233 1.00 . A A . 88 SER C 1 1
2 3097 1 1 88 SER CA C 0.668 3.032 5.372 1.00 . A A . 88 SER CA 1 1
2 3098 1 1 88 SER CB C 1.685 3.537 4.349 1.00 . A A . 88 SER CB 1 1
2 3099 1 1 88 SER H H 0.869 4.798 6.513 1.00 . A A . 88 SER H 1 1
2 3100 1 1 88 SER HA H -0.188 2.629 4.855 1.00 . A A . 88 SER HA 1 1
2 3101 1 1 88 SER HB2 H 2.659 3.590 4.810 1.00 . A A . 88 SER HB2 1 1
2 3102 1 1 88 SER HB3 H 1.720 2.857 3.512 1.00 . A A . 88 SER HB3 1 1
2 3103 1 1 88 SER HG H 2.079 5.209 3.404 1.00 . A A . 88 SER HG 1 1
2 3104 1 1 88 SER N N 0.215 4.135 6.205 1.00 . A A . 88 SER N 1 1
2 3105 1 1 88 SER O O 2.050 2.230 7.159 1.00 . A A . 88 SER O 1 1
2 3106 1 1 88 SER OG O 1.331 4.829 3.881 1.00 . A A . 88 SER OG 1 1
2 3107 1 1 89 ILE C C 1.515 -1.694 5.834 1.00 . A A . 89 ILE C 1 1
2 3108 1 1 89 ILE CA C 1.483 -0.436 6.699 1.00 . A A . 89 ILE CA 1 1
2 3109 1 1 89 ILE CB C 0.667 -0.705 7.987 1.00 . A A . 89 ILE CB 1 1
2 3110 1 1 89 ILE CD1 C 0.727 -1.977 10.200 1.00 . A A . 89 ILE CD1 1 1
2 3111 1 1 89 ILE CG1 C 1.320 -1.819 8.815 1.00 . A A . 89 ILE CG1 1 1
2 3112 1 1 89 ILE CG2 C -0.774 -1.060 7.647 1.00 . A A . 89 ILE CG2 1 1
2 3113 1 1 89 ILE H H 0.322 0.519 5.209 1.00 . A A . 89 ILE H 1 1
2 3114 1 1 89 ILE HA H 2.492 -0.188 6.987 1.00 . A A . 89 ILE HA 1 1
2 3115 1 1 89 ILE HB H 0.655 0.204 8.573 1.00 . A A . 89 ILE HB 1 1
2 3116 1 1 89 ILE HD11 H 0.782 -1.035 10.724 1.00 . A A . 89 ILE HD11 1 1
2 3117 1 1 89 ILE HD12 H 1.281 -2.728 10.749 1.00 . A A . 89 ILE HD12 1 1
2 3118 1 1 89 ILE HD13 H -0.305 -2.283 10.115 1.00 . A A . 89 ILE HD13 1 1
2 3119 1 1 89 ILE HG12 H 1.203 -2.758 8.295 1.00 . A A . 89 ILE HG12 1 1
2 3120 1 1 89 ILE HG13 H 2.373 -1.603 8.927 1.00 . A A . 89 ILE HG13 1 1
2 3121 1 1 89 ILE HG21 H -0.788 -1.936 7.017 1.00 . A A . 89 ILE HG21 1 1
2 3122 1 1 89 ILE HG22 H -1.233 -0.235 7.125 1.00 . A A . 89 ILE HG22 1 1
2 3123 1 1 89 ILE HG23 H -1.319 -1.262 8.553 1.00 . A A . 89 ILE HG23 1 1
2 3124 1 1 89 ILE N N 0.949 0.690 5.950 1.00 . A A . 89 ILE N 1 1
2 3125 1 1 89 ILE O O 0.592 -1.958 5.057 1.00 . A A . 89 ILE O 1 1
2 3126 1 1 90 ASP C C 2.694 -4.889 6.137 1.00 . A A . 90 ASP C 1 1
2 3127 1 1 90 ASP CA C 2.774 -3.677 5.204 1.00 . A A . 90 ASP CA 1 1
2 3128 1 1 90 ASP CB C 4.129 -3.636 4.484 1.00 . A A . 90 ASP CB 1 1
2 3129 1 1 90 ASP CG C 5.292 -3.768 5.444 1.00 . A A . 90 ASP CG 1 1
2 3130 1 1 90 ASP H H 3.291 -2.174 6.594 1.00 . A A . 90 ASP H 1 1
2 3131 1 1 90 ASP HA H 1.983 -3.744 4.474 1.00 . A A . 90 ASP HA 1 1
2 3132 1 1 90 ASP HB2 H 4.183 -4.437 3.763 1.00 . A A . 90 ASP HB2 1 1
2 3133 1 1 90 ASP HB3 H 4.223 -2.691 3.968 1.00 . A A . 90 ASP HB3 1 1
2 3134 1 1 90 ASP N N 2.591 -2.450 5.964 1.00 . A A . 90 ASP N 1 1
2 3135 1 1 90 ASP O O 2.276 -4.763 7.291 1.00 . A A . 90 ASP O 1 1
2 3136 1 1 90 ASP OD1 O 5.677 -4.909 5.759 1.00 . A A . 90 ASP OD1 1 1
2 3137 1 1 90 ASP OD2 O 5.813 -2.729 5.903 1.00 . A A . 90 ASP OD2 1 1
2 3138 1 1 91 SER C C 4.155 -8.231 6.009 1.00 . A A . 91 SER C 1 1
2 3139 1 1 91 SER CA C 3.033 -7.281 6.434 1.00 . A A . 91 SER CA 1 1
2 3140 1 1 91 SER CB C 1.677 -7.972 6.287 1.00 . A A . 91 SER CB 1 1
2 3141 1 1 91 SER H H 3.346 -6.120 4.706 1.00 . A A . 91 SER H 1 1
2 3142 1 1 91 SER HA H 3.178 -7.006 7.469 1.00 . A A . 91 SER HA 1 1
2 3143 1 1 91 SER HB2 H 1.594 -8.384 5.293 1.00 . A A . 91 SER HB2 1 1
2 3144 1 1 91 SER HB3 H 1.600 -8.768 7.013 1.00 . A A . 91 SER HB3 1 1
2 3145 1 1 91 SER HG H 0.972 -6.194 6.717 1.00 . A A . 91 SER HG 1 1
2 3146 1 1 91 SER N N 3.058 -6.064 5.636 1.00 . A A . 91 SER N 1 1
2 3147 1 1 91 SER O O 3.973 -9.450 5.992 1.00 . A A . 91 SER O 1 1
2 3148 1 1 91 SER OG O 0.611 -7.059 6.492 1.00 . A A . 91 SER OG 1 1
2 3149 1 1 92 GLU C C 7.261 -8.974 6.443 1.00 . A A . 92 GLU C 1 1
2 3150 1 1 92 GLU CA C 6.452 -8.488 5.237 1.00 . A A . 92 GLU CA 1 1
2 3151 1 1 92 GLU CB C 7.348 -7.723 4.242 1.00 . A A . 92 GLU CB 1 1
2 3152 1 1 92 GLU CD C 9.417 -6.689 5.282 1.00 . A A . 92 GLU CD 1 1
2 3153 1 1 92 GLU CG C 8.004 -6.460 4.795 1.00 . A A . 92 GLU CG 1 1
2 3154 1 1 92 GLU H H 5.404 -6.690 5.708 1.00 . A A . 92 GLU H 1 1
2 3155 1 1 92 GLU HA H 6.046 -9.356 4.736 1.00 . A A . 92 GLU HA 1 1
2 3156 1 1 92 GLU HB2 H 8.134 -8.385 3.910 1.00 . A A . 92 GLU HB2 1 1
2 3157 1 1 92 GLU HB3 H 6.750 -7.441 3.386 1.00 . A A . 92 GLU HB3 1 1
2 3158 1 1 92 GLU HG2 H 8.029 -5.713 4.019 1.00 . A A . 92 GLU HG2 1 1
2 3159 1 1 92 GLU HG3 H 7.416 -6.094 5.623 1.00 . A A . 92 GLU HG3 1 1
2 3160 1 1 92 GLU N N 5.312 -7.673 5.664 1.00 . A A . 92 GLU N 1 1
2 3161 1 1 92 GLU O O 6.847 -8.801 7.594 1.00 . A A . 92 GLU O 1 1
2 3162 1 1 92 GLU OE1 O 10.296 -6.956 4.441 1.00 . A A . 92 GLU OE1 1 1
2 3163 1 1 92 GLU OE2 O 9.647 -6.589 6.510 1.00 . A A . 92 GLU OE2 1 1
2 3164 1 1 93 VAL C C 10.700 -9.622 7.043 1.00 . A A . 93 VAL C 1 1
2 3165 1 1 93 VAL CA C 9.263 -10.113 7.231 1.00 . A A . 93 VAL CA 1 1
2 3166 1 1 93 VAL CB C 9.230 -11.662 7.282 1.00 . A A . 93 VAL CB 1 1
2 3167 1 1 93 VAL CG1 C 9.410 -12.262 5.894 1.00 . A A . 93 VAL CG1 1 1
2 3168 1 1 93 VAL CG2 C 10.284 -12.202 8.238 1.00 . A A . 93 VAL CG2 1 1
2 3169 1 1 93 VAL H H 8.689 -9.690 5.244 1.00 . A A . 93 VAL H 1 1
2 3170 1 1 93 VAL HA H 8.890 -9.735 8.171 1.00 . A A . 93 VAL HA 1 1
2 3171 1 1 93 VAL HB H 8.259 -11.962 7.652 1.00 . A A . 93 VAL HB 1 1
2 3172 1 1 93 VAL HG11 H 10.313 -11.871 5.447 1.00 . A A . 93 VAL HG11 1 1
2 3173 1 1 93 VAL HG12 H 8.562 -12.005 5.278 1.00 . A A . 93 VAL HG12 1 1
2 3174 1 1 93 VAL HG13 H 9.487 -13.337 5.972 1.00 . A A . 93 VAL HG13 1 1
2 3175 1 1 93 VAL HG21 H 11.268 -11.961 7.864 1.00 . A A . 93 VAL HG21 1 1
2 3176 1 1 93 VAL HG22 H 10.182 -13.274 8.318 1.00 . A A . 93 VAL HG22 1 1
2 3177 1 1 93 VAL HG23 H 10.150 -11.754 9.211 1.00 . A A . 93 VAL HG23 1 1
2 3178 1 1 93 VAL N N 8.403 -9.595 6.176 1.00 . A A . 93 VAL N 1 1
2 3179 1 1 93 VAL O O 11.299 -9.815 5.985 1.00 . A A . 93 VAL O 1 1
2 3180 1 1 94 ILE C C 13.609 -9.573 7.809 1.00 . A A . 94 ILE C 1 1
2 3181 1 1 94 ILE CA C 12.596 -8.459 8.036 1.00 . A A . 94 ILE CA 1 1
2 3182 1 1 94 ILE CB C 12.941 -7.685 9.332 1.00 . A A . 94 ILE CB 1 1
2 3183 1 1 94 ILE CD1 C 12.591 -5.415 8.228 1.00 . A A . 94 ILE CD1 1 1
2 3184 1 1 94 ILE CG1 C 12.203 -6.345 9.360 1.00 . A A . 94 ILE CG1 1 1
2 3185 1 1 94 ILE CG2 C 14.445 -7.468 9.466 1.00 . A A . 94 ILE CG2 1 1
2 3186 1 1 94 ILE H H 10.713 -8.877 8.894 1.00 . A A . 94 ILE H 1 1
2 3187 1 1 94 ILE HA H 12.654 -7.768 7.206 1.00 . A A . 94 ILE HA 1 1
2 3188 1 1 94 ILE HB H 12.617 -8.278 10.171 1.00 . A A . 94 ILE HB 1 1
2 3189 1 1 94 ILE HD11 H 12.114 -4.457 8.371 1.00 . A A . 94 ILE HD11 1 1
2 3190 1 1 94 ILE HD12 H 12.270 -5.837 7.287 1.00 . A A . 94 ILE HD12 1 1
2 3191 1 1 94 ILE HD13 H 13.663 -5.285 8.218 1.00 . A A . 94 ILE HD13 1 1
2 3192 1 1 94 ILE HG12 H 11.140 -6.524 9.290 1.00 . A A . 94 ILE HG12 1 1
2 3193 1 1 94 ILE HG13 H 12.418 -5.844 10.294 1.00 . A A . 94 ILE HG13 1 1
2 3194 1 1 94 ILE HG21 H 14.805 -6.904 8.618 1.00 . A A . 94 ILE HG21 1 1
2 3195 1 1 94 ILE HG22 H 14.945 -8.424 9.497 1.00 . A A . 94 ILE HG22 1 1
2 3196 1 1 94 ILE HG23 H 14.652 -6.923 10.375 1.00 . A A . 94 ILE HG23 1 1
2 3197 1 1 94 ILE N N 11.239 -8.989 8.078 1.00 . A A . 94 ILE N 1 1
2 3198 1 1 94 ILE O O 13.730 -10.497 8.618 1.00 . A A . 94 ILE O 1 1
2 3199 1 1 95 THR C C 16.372 -9.825 5.439 1.00 . A A . 95 THR C 1 1
2 3200 1 1 95 THR CA C 15.326 -10.464 6.349 1.00 . A A . 95 THR CA 1 1
2 3201 1 1 95 THR CB C 14.690 -11.698 5.663 1.00 . A A . 95 THR CB 1 1
2 3202 1 1 95 THR CG2 C 14.143 -11.352 4.282 1.00 . A A . 95 THR CG2 1 1
2 3203 1 1 95 THR H H 14.162 -8.730 6.088 1.00 . A A . 95 THR H 1 1
2 3204 1 1 95 THR HA H 15.806 -10.788 7.262 1.00 . A A . 95 THR HA 1 1
2 3205 1 1 95 THR HB H 13.869 -12.042 6.278 1.00 . A A . 95 THR HB 1 1
2 3206 1 1 95 THR HG1 H 15.581 -13.155 4.674 1.00 . A A . 95 THR HG1 1 1
2 3207 1 1 95 THR HG21 H 13.670 -12.221 3.854 1.00 . A A . 95 THR HG21 1 1
2 3208 1 1 95 THR HG22 H 14.953 -11.032 3.643 1.00 . A A . 95 THR HG22 1 1
2 3209 1 1 95 THR HG23 H 13.419 -10.555 4.369 1.00 . A A . 95 THR HG23 1 1
2 3210 1 1 95 THR N N 14.322 -9.482 6.699 1.00 . A A . 95 THR N 1 1
2 3211 1 1 95 THR O O 16.064 -8.906 4.680 1.00 . A A . 95 THR O 1 1
2 3212 1 1 95 THR OG1 O 15.653 -12.752 5.548 1.00 . A A . 95 THR OG1 1 1
2 3213 1 1 96 LYS C C 18.737 -10.489 3.371 1.00 . A A . 96 LYS C 1 1
2 3214 1 1 96 LYS CA C 18.674 -9.756 4.707 1.00 . A A . 96 LYS CA 1 1
2 3215 1 1 96 LYS CB C 20.019 -9.860 5.430 1.00 . A A . 96 LYS CB 1 1
2 3216 1 1 96 LYS CD C 22.416 -9.115 5.566 1.00 . A A . 96 LYS CD 1 1
2 3217 1 1 96 LYS CE C 23.366 -7.955 5.315 1.00 . A A . 96 LYS CE 1 1
2 3218 1 1 96 LYS CG C 21.058 -8.869 4.931 1.00 . A A . 96 LYS CG 1 1
2 3219 1 1 96 LYS H H 17.804 -11.023 6.156 1.00 . A A . 96 LYS H 1 1
2 3220 1 1 96 LYS HA H 18.456 -8.716 4.522 1.00 . A A . 96 LYS HA 1 1
2 3221 1 1 96 LYS HB2 H 19.863 -9.688 6.484 1.00 . A A . 96 LYS HB2 1 1
2 3222 1 1 96 LYS HB3 H 20.412 -10.856 5.293 1.00 . A A . 96 LYS HB3 1 1
2 3223 1 1 96 LYS HD2 H 22.291 -9.239 6.631 1.00 . A A . 96 LYS HD2 1 1
2 3224 1 1 96 LYS HD3 H 22.842 -10.015 5.146 1.00 . A A . 96 LYS HD3 1 1
2 3225 1 1 96 LYS HE2 H 22.995 -7.087 5.836 1.00 . A A . 96 LYS HE2 1 1
2 3226 1 1 96 LYS HE3 H 24.340 -8.217 5.699 1.00 . A A . 96 LYS HE3 1 1
2 3227 1 1 96 LYS HG2 H 21.149 -8.966 3.860 1.00 . A A . 96 LYS HG2 1 1
2 3228 1 1 96 LYS HG3 H 20.734 -7.868 5.177 1.00 . A A . 96 LYS HG3 1 1
2 3229 1 1 96 LYS HZ1 H 23.615 -8.506 3.316 1.00 . A A . 96 LYS HZ1 1 1
2 3230 1 1 96 LYS HZ2 H 24.297 -7.013 3.708 1.00 . A A . 96 LYS HZ2 1 1
2 3231 1 1 96 LYS HZ3 H 22.625 -7.154 3.539 1.00 . A A . 96 LYS HZ3 1 1
2 3232 1 1 96 LYS N N 17.607 -10.296 5.529 1.00 . A A . 96 LYS N 1 1
2 3233 1 1 96 LYS NZ N 23.483 -7.636 3.871 1.00 . A A . 96 LYS NZ 1 1
2 3234 1 1 96 LYS O O 19.484 -11.453 3.207 1.00 . A A . 96 LYS O 1 1
2 3235 1 1 97 LYS C C 18.670 -9.803 0.118 1.00 . A A . 97 LYS C 1 1
2 3236 1 1 97 LYS CA C 17.890 -10.658 1.111 1.00 . A A . 97 LYS CA 1 1
2 3237 1 1 97 LYS CB C 16.443 -10.833 0.639 1.00 . A A . 97 LYS CB 1 1
2 3238 1 1 97 LYS CD C 16.973 -12.800 -0.872 1.00 . A A . 97 LYS CD 1 1
2 3239 1 1 97 LYS CE C 16.196 -13.871 -0.124 1.00 . A A . 97 LYS CE 1 1
2 3240 1 1 97 LYS CG C 16.309 -11.433 -0.767 1.00 . A A . 97 LYS CG 1 1
2 3241 1 1 97 LYS H H 17.326 -9.291 2.624 1.00 . A A . 97 LYS H 1 1
2 3242 1 1 97 LYS HA H 18.356 -11.628 1.185 1.00 . A A . 97 LYS HA 1 1
2 3243 1 1 97 LYS HB2 H 15.930 -11.481 1.335 1.00 . A A . 97 LYS HB2 1 1
2 3244 1 1 97 LYS HB3 H 15.960 -9.865 0.644 1.00 . A A . 97 LYS HB3 1 1
2 3245 1 1 97 LYS HD2 H 17.033 -13.078 -1.914 1.00 . A A . 97 LYS HD2 1 1
2 3246 1 1 97 LYS HD3 H 17.969 -12.738 -0.463 1.00 . A A . 97 LYS HD3 1 1
2 3247 1 1 97 LYS HE2 H 16.219 -13.645 0.931 1.00 . A A . 97 LYS HE2 1 1
2 3248 1 1 97 LYS HE3 H 15.173 -13.865 -0.470 1.00 . A A . 97 LYS HE3 1 1
2 3249 1 1 97 LYS HG2 H 15.262 -11.537 -1.011 1.00 . A A . 97 LYS HG2 1 1
2 3250 1 1 97 LYS HG3 H 16.778 -10.765 -1.476 1.00 . A A . 97 LYS HG3 1 1
2 3251 1 1 97 LYS HZ1 H 16.540 -15.569 -1.290 1.00 . A A . 97 LYS HZ1 1 1
2 3252 1 1 97 LYS HZ2 H 16.377 -15.891 0.360 1.00 . A A . 97 LYS HZ2 1 1
2 3253 1 1 97 LYS HZ3 H 17.803 -15.202 -0.227 1.00 . A A . 97 LYS HZ3 1 1
2 3254 1 1 97 LYS N N 17.921 -10.047 2.429 1.00 . A A . 97 LYS N 1 1
2 3255 1 1 97 LYS NZ N 16.770 -15.227 -0.334 1.00 . A A . 97 LYS NZ 1 1
2 3256 1 1 97 LYS O O 18.340 -8.638 -0.101 1.00 . A A . 97 LYS O 1 1
2 3257 1 1 98 GLU C C 19.829 -9.632 -2.795 1.00 . A A . 98 GLU C 1 1
2 3258 1 1 98 GLU CA C 20.528 -9.674 -1.441 1.00 . A A . 98 GLU CA 1 1
2 3259 1 1 98 GLU CB C 21.892 -10.351 -1.567 1.00 . A A . 98 GLU CB 1 1
2 3260 1 1 98 GLU CD C 23.866 -11.207 -0.248 1.00 . A A . 98 GLU CD 1 1
2 3261 1 1 98 GLU CG C 22.373 -10.982 -0.269 1.00 . A A . 98 GLU CG 1 1
2 3262 1 1 98 GLU H H 19.924 -11.313 -0.257 1.00 . A A . 98 GLU H 1 1
2 3263 1 1 98 GLU HA H 20.664 -8.662 -1.086 1.00 . A A . 98 GLU HA 1 1
2 3264 1 1 98 GLU HB2 H 21.828 -11.125 -2.318 1.00 . A A . 98 GLU HB2 1 1
2 3265 1 1 98 GLU HB3 H 22.621 -9.615 -1.880 1.00 . A A . 98 GLU HB3 1 1
2 3266 1 1 98 GLU HG2 H 22.110 -10.334 0.552 1.00 . A A . 98 GLU HG2 1 1
2 3267 1 1 98 GLU HG3 H 21.880 -11.936 -0.149 1.00 . A A . 98 GLU HG3 1 1
2 3268 1 1 98 GLU N N 19.703 -10.384 -0.474 1.00 . A A . 98 GLU N 1 1
2 3269 1 1 98 GLU O O 20.270 -10.255 -3.760 1.00 . A A . 98 GLU O 1 1
2 3270 1 1 98 GLU OE1 O 24.317 -12.294 -0.673 1.00 . A A . 98 GLU OE1 1 1
2 3271 1 1 98 GLU OE2 O 24.597 -10.301 0.197 1.00 . A A . 98 GLU OE2 1 1
2 3272 1 1 99 ALA C C 18.350 -7.523 -4.831 1.00 . A A . 99 ALA C 1 1
2 3273 1 1 99 ALA CA C 17.957 -8.779 -4.069 1.00 . A A . 99 ALA CA 1 1
2 3274 1 1 99 ALA CB C 16.469 -8.769 -3.756 1.00 . A A . 99 ALA CB 1 1
2 3275 1 1 99 ALA H H 18.427 -8.435 -2.041 1.00 . A A . 99 ALA H 1 1
2 3276 1 1 99 ALA HA H 18.167 -9.641 -4.685 1.00 . A A . 99 ALA HA 1 1
2 3277 1 1 99 ALA HB1 H 16.170 -9.743 -3.396 1.00 . A A . 99 ALA HB1 1 1
2 3278 1 1 99 ALA HB2 H 15.915 -8.529 -4.651 1.00 . A A . 99 ALA HB2 1 1
2 3279 1 1 99 ALA HB3 H 16.267 -8.030 -2.997 1.00 . A A . 99 ALA HB3 1 1
2 3280 1 1 99 ALA N N 18.729 -8.904 -2.849 1.00 . A A . 99 ALA N 1 1
2 3281 1 1 99 ALA O O 17.789 -6.450 -4.613 1.00 . A A . 99 ALA O 1 1
2 3282 1 1 100 GLN C C 18.751 -6.200 -7.557 1.00 . A A . 100 GLN C 1 1
2 3283 1 1 100 GLN CA C 19.807 -6.557 -6.516 1.00 . A A . 100 GLN CA 1 1
2 3284 1 1 100 GLN CB C 21.131 -6.933 -7.193 1.00 . A A . 100 GLN CB 1 1
2 3285 1 1 100 GLN CD C 22.011 -4.555 -7.114 1.00 . A A . 100 GLN CD 1 1
2 3286 1 1 100 GLN CG C 21.779 -5.787 -7.969 1.00 . A A . 100 GLN CG 1 1
2 3287 1 1 100 GLN H H 19.762 -8.543 -5.799 1.00 . A A . 100 GLN H 1 1
2 3288 1 1 100 GLN HA H 19.965 -5.708 -5.869 1.00 . A A . 100 GLN HA 1 1
2 3289 1 1 100 GLN HB2 H 21.824 -7.263 -6.430 1.00 . A A . 100 GLN HB2 1 1
2 3290 1 1 100 GLN HB3 H 20.948 -7.750 -7.876 1.00 . A A . 100 GLN HB3 1 1
2 3291 1 1 100 GLN HE21 H 21.880 -3.384 -8.713 1.00 . A A . 100 GLN HE21 1 1
2 3292 1 1 100 GLN HE22 H 22.160 -2.583 -7.208 1.00 . A A . 100 GLN HE22 1 1
2 3293 1 1 100 GLN HG2 H 22.733 -6.118 -8.360 1.00 . A A . 100 GLN HG2 1 1
2 3294 1 1 100 GLN HG3 H 21.130 -5.519 -8.793 1.00 . A A . 100 GLN HG3 1 1
2 3295 1 1 100 GLN N N 19.338 -7.665 -5.702 1.00 . A A . 100 GLN N 1 1
2 3296 1 1 100 GLN NE2 N 22.019 -3.391 -7.740 1.00 . A A . 100 GLN NE2 1 1
2 3297 1 1 100 GLN O O 18.145 -7.088 -8.161 1.00 . A A . 100 GLN O 1 1
2 3298 1 1 100 GLN OE1 O 22.184 -4.647 -5.899 1.00 . A A . 100 GLN OE1 1 1
2 3299 1 1 101 GLN C C 18.038 -4.596 -10.167 1.00 . A A . 101 GLN C 1 1
2 3300 1 1 101 GLN CA C 17.530 -4.455 -8.731 1.00 . A A . 101 GLN CA 1 1
2 3301 1 1 101 GLN CB C 17.122 -3.006 -8.456 1.00 . A A . 101 GLN CB 1 1
2 3302 1 1 101 GLN CD C 14.641 -3.139 -7.936 1.00 . A A . 101 GLN CD 1 1
2 3303 1 1 101 GLN CG C 15.702 -2.675 -8.918 1.00 . A A . 101 GLN CG 1 1
2 3304 1 1 101 GLN H H 19.043 -4.239 -7.265 1.00 . A A . 101 GLN H 1 1
2 3305 1 1 101 GLN HA H 16.664 -5.087 -8.614 1.00 . A A . 101 GLN HA 1 1
2 3306 1 1 101 GLN HB2 H 17.185 -2.823 -7.391 1.00 . A A . 101 GLN HB2 1 1
2 3307 1 1 101 GLN HB3 H 17.812 -2.349 -8.967 1.00 . A A . 101 GLN HB3 1 1
2 3308 1 1 101 GLN HE21 H 14.462 -4.870 -8.889 1.00 . A A . 101 GLN HE21 1 1
2 3309 1 1 101 GLN HE22 H 13.453 -4.667 -7.501 1.00 . A A . 101 GLN HE22 1 1
2 3310 1 1 101 GLN HG2 H 15.609 -1.605 -9.039 1.00 . A A . 101 GLN HG2 1 1
2 3311 1 1 101 GLN HG3 H 15.526 -3.160 -9.869 1.00 . A A . 101 GLN HG3 1 1
2 3312 1 1 101 GLN N N 18.529 -4.905 -7.768 1.00 . A A . 101 GLN N 1 1
2 3313 1 1 101 GLN NE2 N 14.134 -4.346 -8.130 1.00 . A A . 101 GLN NE2 1 1
2 3314 1 1 101 GLN O O 18.198 -3.612 -10.890 1.00 . A A . 101 GLN O 1 1
2 3315 1 1 101 GLN OE1 O 14.271 -2.408 -7.015 1.00 . A A . 101 GLN OE1 1 1
2 3316 1 1 102 ILE C C 17.772 -7.063 -12.585 1.00 . A A . 102 ILE C 1 1
2 3317 1 1 102 ILE CA C 18.768 -6.119 -11.908 1.00 . A A . 102 ILE CA 1 1
2 3318 1 1 102 ILE CB C 20.199 -6.725 -11.909 1.00 . A A . 102 ILE CB 1 1
2 3319 1 1 102 ILE CD1 C 20.798 -6.023 -14.288 1.00 . A A . 102 ILE CD1 1 1
2 3320 1 1 102 ILE CG1 C 20.603 -7.169 -13.319 1.00 . A A . 102 ILE CG1 1 1
2 3321 1 1 102 ILE CG2 C 20.309 -7.887 -10.932 1.00 . A A . 102 ILE CG2 1 1
2 3322 1 1 102 ILE H H 18.182 -6.571 -9.928 1.00 . A A . 102 ILE H 1 1
2 3323 1 1 102 ILE HA H 18.793 -5.187 -12.455 1.00 . A A . 102 ILE HA 1 1
2 3324 1 1 102 ILE HB H 20.882 -5.956 -11.581 1.00 . A A . 102 ILE HB 1 1
2 3325 1 1 102 ILE HD11 H 21.135 -6.410 -15.239 1.00 . A A . 102 ILE HD11 1 1
2 3326 1 1 102 ILE HD12 H 21.539 -5.343 -13.897 1.00 . A A . 102 ILE HD12 1 1
2 3327 1 1 102 ILE HD13 H 19.862 -5.502 -14.423 1.00 . A A . 102 ILE HD13 1 1
2 3328 1 1 102 ILE HG12 H 21.533 -7.716 -13.261 1.00 . A A . 102 ILE HG12 1 1
2 3329 1 1 102 ILE HG13 H 19.836 -7.818 -13.716 1.00 . A A . 102 ILE HG13 1 1
2 3330 1 1 102 ILE HG21 H 19.600 -8.655 -11.205 1.00 . A A . 102 ILE HG21 1 1
2 3331 1 1 102 ILE HG22 H 20.097 -7.539 -9.932 1.00 . A A . 102 ILE HG22 1 1
2 3332 1 1 102 ILE HG23 H 21.311 -8.293 -10.966 1.00 . A A . 102 ILE HG23 1 1
2 3333 1 1 102 ILE N N 18.304 -5.828 -10.565 1.00 . A A . 102 ILE N 1 1
2 3334 1 1 102 ILE O O 17.600 -8.210 -12.169 1.00 . A A . 102 ILE O 1 1
2 3335 1 1 103 ARG C C 16.259 -7.226 -15.807 1.00 . A A . 103 ARG C 1 1
2 3336 1 1 103 ARG CA C 16.092 -7.359 -14.304 1.00 . A A . 103 ARG CA 1 1
2 3337 1 1 103 ARG CB C 14.679 -6.916 -13.903 1.00 . A A . 103 ARG CB 1 1
2 3338 1 1 103 ARG CD C 13.973 -8.676 -12.254 1.00 . A A . 103 ARG CD 1 1
2 3339 1 1 103 ARG CG C 14.331 -7.212 -12.446 1.00 . A A . 103 ARG CG 1 1
2 3340 1 1 103 ARG CZ C 11.937 -10.067 -12.039 1.00 . A A . 103 ARG CZ 1 1
2 3341 1 1 103 ARG H H 17.253 -5.645 -13.895 1.00 . A A . 103 ARG H 1 1
2 3342 1 1 103 ARG HA H 16.230 -8.392 -14.024 1.00 . A A . 103 ARG HA 1 1
2 3343 1 1 103 ARG HB2 H 14.590 -5.849 -14.071 1.00 . A A . 103 ARG HB2 1 1
2 3344 1 1 103 ARG HB3 H 13.963 -7.429 -14.533 1.00 . A A . 103 ARG HB3 1 1
2 3345 1 1 103 ARG HD2 H 14.327 -9.230 -13.110 1.00 . A A . 103 ARG HD2 1 1
2 3346 1 1 103 ARG HD3 H 14.457 -9.042 -11.361 1.00 . A A . 103 ARG HD3 1 1
2 3347 1 1 103 ARG HE H 11.960 -8.063 -12.117 1.00 . A A . 103 ARG HE 1 1
2 3348 1 1 103 ARG HG2 H 15.187 -6.978 -11.825 1.00 . A A . 103 ARG HG2 1 1
2 3349 1 1 103 ARG HG3 H 13.489 -6.601 -12.146 1.00 . A A . 103 ARG HG3 1 1
2 3350 1 1 103 ARG HH11 H 13.661 -11.133 -12.124 1.00 . A A . 103 ARG HH11 1 1
2 3351 1 1 103 ARG HH12 H 12.207 -12.073 -11.990 1.00 . A A . 103 ARG HH12 1 1
2 3352 1 1 103 ARG HH21 H 10.054 -9.314 -11.922 1.00 . A A . 103 ARG HH21 1 1
2 3353 1 1 103 ARG HH22 H 10.171 -11.047 -11.879 1.00 . A A . 103 ARG HH22 1 1
2 3354 1 1 103 ARG N N 17.084 -6.565 -13.600 1.00 . A A . 103 ARG N 1 1
2 3355 1 1 103 ARG NE N 12.525 -8.873 -12.131 1.00 . A A . 103 ARG NE 1 1
2 3356 1 1 103 ARG NH1 N 12.661 -11.178 -12.050 1.00 . A A . 103 ARG NH1 1 1
2 3357 1 1 103 ARG NH2 N 10.618 -10.148 -11.937 1.00 . A A . 103 ARG NH2 1 1
2 3358 1 1 103 ARG O O 16.834 -6.255 -16.296 1.00 . A A . 103 ARG O 1 1
2 3359 1 1 104 GLU C C 14.457 -7.833 -18.536 1.00 . A A . 104 GLU C 1 1
2 3360 1 1 104 GLU CA C 15.826 -8.208 -17.980 1.00 . A A . 104 GLU CA 1 1
2 3361 1 1 104 GLU CB C 16.267 -9.579 -18.499 1.00 . A A . 104 GLU CB 1 1
2 3362 1 1 104 GLU CD C 18.316 -8.596 -19.606 1.00 . A A . 104 GLU CD 1 1
2 3363 1 1 104 GLU CG C 17.111 -9.504 -19.763 1.00 . A A . 104 GLU CG 1 1
2 3364 1 1 104 GLU H H 15.325 -8.965 -16.075 1.00 . A A . 104 GLU H 1 1
2 3365 1 1 104 GLU HA H 16.543 -7.463 -18.280 1.00 . A A . 104 GLU HA 1 1
2 3366 1 1 104 GLU HB2 H 16.846 -10.071 -17.733 1.00 . A A . 104 GLU HB2 1 1
2 3367 1 1 104 GLU HB3 H 15.389 -10.172 -18.711 1.00 . A A . 104 GLU HB3 1 1
2 3368 1 1 104 GLU HG2 H 17.458 -10.497 -20.010 1.00 . A A . 104 GLU HG2 1 1
2 3369 1 1 104 GLU HG3 H 16.498 -9.128 -20.567 1.00 . A A . 104 GLU HG3 1 1
2 3370 1 1 104 GLU N N 15.758 -8.210 -16.530 1.00 . A A . 104 GLU N 1 1
2 3371 1 1 104 GLU O O 14.157 -8.053 -19.709 1.00 . A A . 104 GLU O 1 1
2 3372 1 1 104 GLU OE1 O 19.310 -9.022 -18.984 1.00 . A A . 104 GLU OE1 1 1
2 3373 1 1 104 GLU OE2 O 18.276 -7.453 -20.101 1.00 . A A . 104 GLU OE2 1 1
2 3374 1 1 105 GLU C C 11.996 -5.472 -17.423 1.00 . A A . 105 GLU C 1 1
2 3375 1 1 105 GLU CA C 12.291 -6.841 -18.025 1.00 . A A . 105 GLU CA 1 1
2 3376 1 1 105 GLU CB C 11.256 -7.867 -17.550 1.00 . A A . 105 GLU CB 1 1
2 3377 1 1 105 GLU CD C 10.448 -9.380 -15.704 1.00 . A A . 105 GLU CD 1 1
2 3378 1 1 105 GLU CG C 11.449 -8.326 -16.112 1.00 . A A . 105 GLU CG 1 1
2 3379 1 1 105 GLU H H 13.941 -7.115 -16.748 1.00 . A A . 105 GLU H 1 1
2 3380 1 1 105 GLU HA H 12.246 -6.763 -19.100 1.00 . A A . 105 GLU HA 1 1
2 3381 1 1 105 GLU HB2 H 10.272 -7.432 -17.633 1.00 . A A . 105 GLU HB2 1 1
2 3382 1 1 105 GLU HB3 H 11.310 -8.735 -18.191 1.00 . A A . 105 GLU HB3 1 1
2 3383 1 1 105 GLU HG2 H 12.443 -8.737 -16.009 1.00 . A A . 105 GLU HG2 1 1
2 3384 1 1 105 GLU HG3 H 11.345 -7.473 -15.455 1.00 . A A . 105 GLU HG3 1 1
2 3385 1 1 105 GLU N N 13.634 -7.264 -17.666 1.00 . A A . 105 GLU N 1 1
2 3386 1 1 105 GLU O O 12.039 -5.343 -16.180 1.00 . A A . 105 GLU O 1 1
2 3387 1 1 105 GLU OE1 O 10.706 -10.574 -15.955 1.00 . A A . 105 GLU OE1 1 1
2 3388 1 1 105 GLU OE2 O 9.385 -9.019 -15.145 1.00 . A A . 105 GLU OE2 1 1
3 3389 1 1 1 GLY C C -30.463 -14.219 1.624 1.00 . A A . 1 GLY C 1 1
3 3390 1 1 1 GLY CA C -31.862 -14.327 1.060 1.00 . A A . 1 GLY CA 1 1
3 3391 1 1 1 GLY H1 H -31.326 -15.366 -0.666 1.00 . A A . 1 GLY H1 1 1
3 3392 1 1 1 GLY HA2 H -32.100 -13.413 0.535 1.00 . A A . 1 GLY HA2 1 1
3 3393 1 1 1 GLY HA3 H -32.559 -14.457 1.874 1.00 . A A . 1 GLY HA3 1 1
3 3394 1 1 1 GLY N N -31.993 -15.473 0.123 1.00 . A A . 1 GLY N 1 1
3 3395 1 1 1 GLY O O -29.622 -15.090 1.378 1.00 . A A . 1 GLY O 1 1
3 3396 1 1 2 SER C C -28.613 -13.981 4.050 1.00 . A A . 2 SER C 1 1
3 3397 1 1 2 SER CA C -28.905 -12.934 2.979 1.00 . A A . 2 SER CA 1 1
3 3398 1 1 2 SER CB C -28.846 -11.530 3.584 1.00 . A A . 2 SER CB 1 1
3 3399 1 1 2 SER H H -30.930 -12.513 2.551 1.00 . A A . 2 SER H 1 1
3 3400 1 1 2 SER HA H -28.163 -13.016 2.199 1.00 . A A . 2 SER HA 1 1
3 3401 1 1 2 SER HB2 H -29.478 -11.489 4.458 1.00 . A A . 2 SER HB2 1 1
3 3402 1 1 2 SER HB3 H -27.828 -11.305 3.866 1.00 . A A . 2 SER HB3 1 1
3 3403 1 1 2 SER HG H -30.250 -10.600 2.575 1.00 . A A . 2 SER HG 1 1
3 3404 1 1 2 SER N N -30.211 -13.159 2.380 1.00 . A A . 2 SER N 1 1
3 3405 1 1 2 SER O O -29.496 -14.356 4.825 1.00 . A A . 2 SER O 1 1
3 3406 1 1 2 SER OG O -29.290 -10.555 2.655 1.00 . A A . 2 SER OG 1 1
3 3407 1 1 3 HIS C C -25.567 -15.165 5.565 1.00 . A A . 3 HIS C 1 1
3 3408 1 1 3 HIS CA C -26.966 -15.472 5.047 1.00 . A A . 3 HIS CA 1 1
3 3409 1 1 3 HIS CB C -26.995 -16.870 4.421 1.00 . A A . 3 HIS CB 1 1
3 3410 1 1 3 HIS CD2 C -29.443 -17.499 3.842 1.00 . A A . 3 HIS CD2 1 1
3 3411 1 1 3 HIS CE1 C -29.795 -18.944 5.448 1.00 . A A . 3 HIS CE1 1 1
3 3412 1 1 3 HIS CG C -28.307 -17.574 4.574 1.00 . A A . 3 HIS CG 1 1
3 3413 1 1 3 HIS H H -26.716 -14.128 3.437 1.00 . A A . 3 HIS H 1 1
3 3414 1 1 3 HIS HA H -27.660 -15.442 5.876 1.00 . A A . 3 HIS HA 1 1
3 3415 1 1 3 HIS HB2 H -26.783 -16.784 3.365 1.00 . A A . 3 HIS HB2 1 1
3 3416 1 1 3 HIS HB3 H -26.231 -17.478 4.885 1.00 . A A . 3 HIS HB3 1 1
3 3417 1 1 3 HIS HD1 H -27.927 -18.773 6.274 1.00 . A A . 3 HIS HD1 1 1
3 3418 1 1 3 HIS HD2 H -29.606 -16.873 2.974 1.00 . A A . 3 HIS HD2 1 1
3 3419 1 1 3 HIS HE1 H -30.269 -19.673 6.089 1.00 . A A . 3 HIS HE1 1 1
3 3420 1 1 3 HIS N N -27.378 -14.464 4.078 1.00 . A A . 3 HIS N 1 1
3 3421 1 1 3 HIS ND1 N -28.563 -18.489 5.575 1.00 . A A . 3 HIS ND1 1 1
3 3422 1 1 3 HIS NE2 N -30.350 -18.358 4.408 1.00 . A A . 3 HIS NE2 1 1
3 3423 1 1 3 HIS O O -24.871 -14.307 5.019 1.00 . A A . 3 HIS O 1 1
3 3424 1 1 4 MET C C -22.807 -16.439 6.400 1.00 . A A . 4 MET C 1 1
3 3425 1 1 4 MET CA C -23.855 -15.680 7.206 1.00 . A A . 4 MET CA 1 1
3 3426 1 1 4 MET CB C -23.858 -16.164 8.661 1.00 . A A . 4 MET CB 1 1
3 3427 1 1 4 MET CE C -23.308 -15.360 11.836 1.00 . A A . 4 MET CE 1 1
3 3428 1 1 4 MET CG C -22.481 -16.154 9.310 1.00 . A A . 4 MET CG 1 1
3 3429 1 1 4 MET H H -25.778 -16.527 7.004 1.00 . A A . 4 MET H 1 1
3 3430 1 1 4 MET HA H -23.622 -14.628 7.181 1.00 . A A . 4 MET HA 1 1
3 3431 1 1 4 MET HB2 H -24.510 -15.526 9.237 1.00 . A A . 4 MET HB2 1 1
3 3432 1 1 4 MET HB3 H -24.238 -17.173 8.690 1.00 . A A . 4 MET HB3 1 1
3 3433 1 1 4 MET HE1 H -23.363 -15.555 12.897 1.00 . A A . 4 MET HE1 1 1
3 3434 1 1 4 MET HE2 H -24.304 -15.235 11.442 1.00 . A A . 4 MET HE2 1 1
3 3435 1 1 4 MET HE3 H -22.737 -14.459 11.665 1.00 . A A . 4 MET HE3 1 1
3 3436 1 1 4 MET HG2 H -21.824 -16.793 8.737 1.00 . A A . 4 MET HG2 1 1
3 3437 1 1 4 MET HG3 H -22.099 -15.144 9.295 1.00 . A A . 4 MET HG3 1 1
3 3438 1 1 4 MET N N -25.170 -15.863 6.614 1.00 . A A . 4 MET N 1 1
3 3439 1 1 4 MET O O -22.933 -17.646 6.174 1.00 . A A . 4 MET O 1 1
3 3440 1 1 4 MET SD S -22.509 -16.738 11.017 1.00 . A A . 4 MET SD 1 1
3 3441 1 1 5 LYS C C -19.599 -16.809 6.090 1.00 . A A . 5 LYS C 1 1
3 3442 1 1 5 LYS CA C -20.720 -16.338 5.176 1.00 . A A . 5 LYS CA 1 1
3 3443 1 1 5 LYS CB C -20.183 -15.353 4.134 1.00 . A A . 5 LYS CB 1 1
3 3444 1 1 5 LYS CD C -18.808 -13.275 3.716 1.00 . A A . 5 LYS CD 1 1
3 3445 1 1 5 LYS CE C -19.641 -12.727 2.564 1.00 . A A . 5 LYS CE 1 1
3 3446 1 1 5 LYS CG C -19.654 -14.052 4.721 1.00 . A A . 5 LYS CG 1 1
3 3447 1 1 5 LYS H H -21.735 -14.769 6.171 1.00 . A A . 5 LYS H 1 1
3 3448 1 1 5 LYS HA H -21.133 -17.197 4.672 1.00 . A A . 5 LYS HA 1 1
3 3449 1 1 5 LYS HB2 H -19.381 -15.828 3.590 1.00 . A A . 5 LYS HB2 1 1
3 3450 1 1 5 LYS HB3 H -20.979 -15.112 3.445 1.00 . A A . 5 LYS HB3 1 1
3 3451 1 1 5 LYS HD2 H -18.332 -12.450 4.223 1.00 . A A . 5 LYS HD2 1 1
3 3452 1 1 5 LYS HD3 H -18.052 -13.933 3.316 1.00 . A A . 5 LYS HD3 1 1
3 3453 1 1 5 LYS HE2 H -20.595 -12.399 2.950 1.00 . A A . 5 LYS HE2 1 1
3 3454 1 1 5 LYS HE3 H -19.120 -11.884 2.134 1.00 . A A . 5 LYS HE3 1 1
3 3455 1 1 5 LYS HG2 H -20.490 -13.438 5.018 1.00 . A A . 5 LYS HG2 1 1
3 3456 1 1 5 LYS HG3 H -19.047 -14.278 5.588 1.00 . A A . 5 LYS HG3 1 1
3 3457 1 1 5 LYS HZ1 H -20.202 -13.284 0.631 1.00 . A A . 5 LYS HZ1 1 1
3 3458 1 1 5 LYS HZ2 H -20.600 -14.425 1.815 1.00 . A A . 5 LYS HZ2 1 1
3 3459 1 1 5 LYS HZ3 H -18.997 -14.261 1.304 1.00 . A A . 5 LYS HZ3 1 1
3 3460 1 1 5 LYS N N -21.784 -15.728 5.957 1.00 . A A . 5 LYS N 1 1
3 3461 1 1 5 LYS NZ N -19.876 -13.744 1.506 1.00 . A A . 5 LYS NZ 1 1
3 3462 1 1 5 LYS O O -19.518 -16.406 7.252 1.00 . A A . 5 LYS O 1 1
3 3463 1 1 6 THR C C -16.444 -17.223 6.304 1.00 . A A . 6 THR C 1 1
3 3464 1 1 6 THR CA C -17.627 -18.192 6.328 1.00 . A A . 6 THR CA 1 1
3 3465 1 1 6 THR CB C -17.194 -19.557 5.772 1.00 . A A . 6 THR CB 1 1
3 3466 1 1 6 THR CG2 C -16.765 -20.478 6.903 1.00 . A A . 6 THR CG2 1 1
3 3467 1 1 6 THR H H -18.856 -17.948 4.634 1.00 . A A . 6 THR H 1 1
3 3468 1 1 6 THR HA H -17.952 -18.331 7.349 1.00 . A A . 6 THR HA 1 1
3 3469 1 1 6 THR HB H -16.358 -19.411 5.105 1.00 . A A . 6 THR HB 1 1
3 3470 1 1 6 THR HG1 H -18.062 -20.192 4.112 1.00 . A A . 6 THR HG1 1 1
3 3471 1 1 6 THR HG21 H -15.772 -20.212 7.231 1.00 . A A . 6 THR HG21 1 1
3 3472 1 1 6 THR HG22 H -16.766 -21.496 6.554 1.00 . A A . 6 THR HG22 1 1
3 3473 1 1 6 THR HG23 H -17.456 -20.379 7.727 1.00 . A A . 6 THR HG23 1 1
3 3474 1 1 6 THR N N -18.740 -17.664 5.565 1.00 . A A . 6 THR N 1 1
3 3475 1 1 6 THR O O -16.586 -16.065 5.899 1.00 . A A . 6 THR O 1 1
3 3476 1 1 6 THR OG1 O -18.282 -20.158 5.052 1.00 . A A . 6 THR OG1 1 1
3 3477 1 1 7 LYS C C -13.534 -16.692 5.367 1.00 . A A . 7 LYS C 1 1
3 3478 1 1 7 LYS CA C -14.085 -16.872 6.777 1.00 . A A . 7 LYS CA 1 1
3 3479 1 1 7 LYS CB C -13.020 -17.483 7.699 1.00 . A A . 7 LYS CB 1 1
3 3480 1 1 7 LYS CD C -11.351 -19.322 8.120 1.00 . A A . 7 LYS CD 1 1
3 3481 1 1 7 LYS CE C -10.652 -20.539 7.526 1.00 . A A . 7 LYS CE 1 1
3 3482 1 1 7 LYS CG C -12.458 -18.815 7.210 1.00 . A A . 7 LYS CG 1 1
3 3483 1 1 7 LYS H H -15.238 -18.613 7.077 1.00 . A A . 7 LYS H 1 1
3 3484 1 1 7 LYS HA H -14.363 -15.901 7.156 1.00 . A A . 7 LYS HA 1 1
3 3485 1 1 7 LYS HB2 H -12.199 -16.783 7.792 1.00 . A A . 7 LYS HB2 1 1
3 3486 1 1 7 LYS HB3 H -13.458 -17.636 8.674 1.00 . A A . 7 LYS HB3 1 1
3 3487 1 1 7 LYS HD2 H -10.626 -18.535 8.264 1.00 . A A . 7 LYS HD2 1 1
3 3488 1 1 7 LYS HD3 H -11.780 -19.597 9.073 1.00 . A A . 7 LYS HD3 1 1
3 3489 1 1 7 LYS HE2 H -11.354 -21.361 7.498 1.00 . A A . 7 LYS HE2 1 1
3 3490 1 1 7 LYS HE3 H -10.333 -20.307 6.519 1.00 . A A . 7 LYS HE3 1 1
3 3491 1 1 7 LYS HG2 H -13.253 -19.548 7.185 1.00 . A A . 7 LYS HG2 1 1
3 3492 1 1 7 LYS HG3 H -12.061 -18.682 6.215 1.00 . A A . 7 LYS HG3 1 1
3 3493 1 1 7 LYS HZ1 H -8.841 -20.136 8.481 1.00 . A A . 7 LYS HZ1 1 1
3 3494 1 1 7 LYS HZ2 H -8.941 -21.690 7.825 1.00 . A A . 7 LYS HZ2 1 1
3 3495 1 1 7 LYS HZ3 H -9.770 -21.319 9.249 1.00 . A A . 7 LYS HZ3 1 1
3 3496 1 1 7 LYS N N -15.284 -17.693 6.754 1.00 . A A . 7 LYS N 1 1
3 3497 1 1 7 LYS NZ N -9.468 -20.947 8.326 1.00 . A A . 7 LYS NZ 1 1
3 3498 1 1 7 LYS O O -13.794 -17.501 4.473 1.00 . A A . 7 LYS O 1 1
3 3499 1 1 8 LYS C C -10.726 -15.705 3.827 1.00 . A A . 8 LYS C 1 1
3 3500 1 1 8 LYS CA C -12.200 -15.324 3.882 1.00 . A A . 8 LYS CA 1 1
3 3501 1 1 8 LYS CB C -12.373 -13.835 3.576 1.00 . A A . 8 LYS CB 1 1
3 3502 1 1 8 LYS CD C -12.892 -11.783 4.933 1.00 . A A . 8 LYS CD 1 1
3 3503 1 1 8 LYS CE C -12.451 -10.861 6.058 1.00 . A A . 8 LYS CE 1 1
3 3504 1 1 8 LYS CG C -11.911 -12.920 4.709 1.00 . A A . 8 LYS CG 1 1
3 3505 1 1 8 LYS H H -12.588 -15.038 5.935 1.00 . A A . 8 LYS H 1 1
3 3506 1 1 8 LYS HA H -12.734 -15.896 3.139 1.00 . A A . 8 LYS HA 1 1
3 3507 1 1 8 LYS HB2 H -11.807 -13.593 2.685 1.00 . A A . 8 LYS HB2 1 1
3 3508 1 1 8 LYS HB3 H -13.419 -13.638 3.388 1.00 . A A . 8 LYS HB3 1 1
3 3509 1 1 8 LYS HD2 H -12.972 -11.206 4.023 1.00 . A A . 8 LYS HD2 1 1
3 3510 1 1 8 LYS HD3 H -13.858 -12.200 5.179 1.00 . A A . 8 LYS HD3 1 1
3 3511 1 1 8 LYS HE2 H -11.384 -10.962 6.195 1.00 . A A . 8 LYS HE2 1 1
3 3512 1 1 8 LYS HE3 H -12.685 -9.845 5.782 1.00 . A A . 8 LYS HE3 1 1
3 3513 1 1 8 LYS HG2 H -11.833 -13.499 5.617 1.00 . A A . 8 LYS HG2 1 1
3 3514 1 1 8 LYS HG3 H -10.944 -12.507 4.459 1.00 . A A . 8 LYS HG3 1 1
3 3515 1 1 8 LYS HZ1 H -12.912 -12.155 7.637 1.00 . A A . 8 LYS HZ1 1 1
3 3516 1 1 8 LYS HZ2 H -14.168 -11.098 7.228 1.00 . A A . 8 LYS HZ2 1 1
3 3517 1 1 8 LYS HZ3 H -12.829 -10.529 8.086 1.00 . A A . 8 LYS HZ3 1 1
3 3518 1 1 8 LYS N N -12.776 -15.630 5.180 1.00 . A A . 8 LYS N 1 1
3 3519 1 1 8 LYS NZ N -13.137 -11.183 7.341 1.00 . A A . 8 LYS NZ 1 1
3 3520 1 1 8 LYS O O -10.039 -15.743 4.854 1.00 . A A . 8 LYS O 1 1
3 3521 1 1 9 GLN C C -8.088 -15.146 1.953 1.00 . A A . 9 GLN C 1 1
3 3522 1 1 9 GLN CA C -8.863 -16.373 2.422 1.00 . A A . 9 GLN CA 1 1
3 3523 1 1 9 GLN CB C -8.744 -17.507 1.394 1.00 . A A . 9 GLN CB 1 1
3 3524 1 1 9 GLN CD C -10.787 -18.908 1.951 1.00 . A A . 9 GLN CD 1 1
3 3525 1 1 9 GLN CG C -9.270 -18.850 1.882 1.00 . A A . 9 GLN CG 1 1
3 3526 1 1 9 GLN H H -10.865 -16.002 1.861 1.00 . A A . 9 GLN H 1 1
3 3527 1 1 9 GLN HA H -8.458 -16.703 3.368 1.00 . A A . 9 GLN HA 1 1
3 3528 1 1 9 GLN HB2 H -9.303 -17.236 0.511 1.00 . A A . 9 GLN HB2 1 1
3 3529 1 1 9 GLN HB3 H -7.705 -17.626 1.127 1.00 . A A . 9 GLN HB3 1 1
3 3530 1 1 9 GLN HE21 H -10.703 -20.248 3.416 1.00 . A A . 9 GLN HE21 1 1
3 3531 1 1 9 GLN HE22 H -12.288 -19.775 2.918 1.00 . A A . 9 GLN HE22 1 1
3 3532 1 1 9 GLN HG2 H -8.932 -19.620 1.207 1.00 . A A . 9 GLN HG2 1 1
3 3533 1 1 9 GLN HG3 H -8.872 -19.037 2.867 1.00 . A A . 9 GLN HG3 1 1
3 3534 1 1 9 GLN N N -10.256 -16.009 2.630 1.00 . A A . 9 GLN N 1 1
3 3535 1 1 9 GLN NE2 N -11.311 -19.725 2.850 1.00 . A A . 9 GLN NE2 1 1
3 3536 1 1 9 GLN O O -7.194 -14.661 2.641 1.00 . A A . 9 GLN O 1 1
3 3537 1 1 9 GLN OE1 O -11.484 -18.228 1.196 1.00 . A A . 9 GLN OE1 1 1
3 3538 1 1 10 GLN C C -8.904 -12.405 -0.034 1.00 . A A . 10 GLN C 1 1
3 3539 1 1 10 GLN CA C -7.834 -13.460 0.216 1.00 . A A . 10 GLN CA 1 1
3 3540 1 1 10 GLN CB C -7.109 -13.811 -1.087 1.00 . A A . 10 GLN CB 1 1
3 3541 1 1 10 GLN CD C -5.918 -15.901 -1.883 1.00 . A A . 10 GLN CD 1 1
3 3542 1 1 10 GLN CG C -5.927 -14.752 -0.892 1.00 . A A . 10 GLN CG 1 1
3 3543 1 1 10 GLN H H -9.191 -15.065 0.291 1.00 . A A . 10 GLN H 1 1
3 3544 1 1 10 GLN HA H -7.120 -13.078 0.934 1.00 . A A . 10 GLN HA 1 1
3 3545 1 1 10 GLN HB2 H -7.810 -14.279 -1.760 1.00 . A A . 10 GLN HB2 1 1
3 3546 1 1 10 GLN HB3 H -6.744 -12.900 -1.538 1.00 . A A . 10 GLN HB3 1 1
3 3547 1 1 10 GLN HE21 H -4.726 -14.884 -3.111 1.00 . A A . 10 GLN HE21 1 1
3 3548 1 1 10 GLN HE22 H -5.199 -16.460 -3.646 1.00 . A A . 10 GLN HE22 1 1
3 3549 1 1 10 GLN HG2 H -5.012 -14.190 -1.006 1.00 . A A . 10 GLN HG2 1 1
3 3550 1 1 10 GLN HG3 H -5.971 -15.161 0.107 1.00 . A A . 10 GLN HG3 1 1
3 3551 1 1 10 GLN N N -8.462 -14.638 0.786 1.00 . A A . 10 GLN N 1 1
3 3552 1 1 10 GLN NE2 N -5.210 -15.733 -2.990 1.00 . A A . 10 GLN NE2 1 1
3 3553 1 1 10 GLN O O -9.999 -12.728 -0.503 1.00 . A A . 10 GLN O 1 1
3 3554 1 1 10 GLN OE1 O -6.528 -16.941 -1.644 1.00 . A A . 10 GLN OE1 1 1
3 3555 1 1 11 TYR C C -8.908 -8.889 -0.589 1.00 . A A . 11 TYR C 1 1
3 3556 1 1 11 TYR CA C -9.556 -10.072 0.115 1.00 . A A . 11 TYR CA 1 1
3 3557 1 1 11 TYR CB C -10.103 -9.630 1.471 1.00 . A A . 11 TYR CB 1 1
3 3558 1 1 11 TYR CD1 C -12.206 -11.032 1.414 1.00 . A A . 11 TYR CD1 1 1
3 3559 1 1 11 TYR CD2 C -12.406 -8.725 1.974 1.00 . A A . 11 TYR CD2 1 1
3 3560 1 1 11 TYR CE1 C -13.574 -11.189 1.558 1.00 . A A . 11 TYR CE1 1 1
3 3561 1 1 11 TYR CE2 C -13.772 -8.875 2.122 1.00 . A A . 11 TYR CE2 1 1
3 3562 1 1 11 TYR CG C -11.599 -9.800 1.621 1.00 . A A . 11 TYR CG 1 1
3 3563 1 1 11 TYR CZ C -14.351 -10.109 1.910 1.00 . A A . 11 TYR CZ 1 1
3 3564 1 1 11 TYR H H -7.716 -10.959 0.664 1.00 . A A . 11 TYR H 1 1
3 3565 1 1 11 TYR HA H -10.371 -10.439 -0.490 1.00 . A A . 11 TYR HA 1 1
3 3566 1 1 11 TYR HB2 H -9.625 -10.208 2.247 1.00 . A A . 11 TYR HB2 1 1
3 3567 1 1 11 TYR HB3 H -9.872 -8.585 1.619 1.00 . A A . 11 TYR HB3 1 1
3 3568 1 1 11 TYR HD1 H -11.595 -11.880 1.145 1.00 . A A . 11 TYR HD1 1 1
3 3569 1 1 11 TYR HD2 H -11.950 -7.759 2.138 1.00 . A A . 11 TYR HD2 1 1
3 3570 1 1 11 TYR HE1 H -14.025 -12.156 1.394 1.00 . A A . 11 TYR HE1 1 1
3 3571 1 1 11 TYR HE2 H -14.383 -8.026 2.397 1.00 . A A . 11 TYR HE2 1 1
3 3572 1 1 11 TYR HH H -16.172 -9.655 1.477 1.00 . A A . 11 TYR HH 1 1
3 3573 1 1 11 TYR N N -8.604 -11.159 0.295 1.00 . A A . 11 TYR N 1 1
3 3574 1 1 11 TYR O O -7.680 -8.787 -0.649 1.00 . A A . 11 TYR O 1 1
3 3575 1 1 11 TYR OH O -15.712 -10.266 2.066 1.00 . A A . 11 TYR OH 1 1
3 3576 1 1 12 VAL C C -10.365 -5.758 -1.914 1.00 . A A . 12 VAL C 1 1
3 3577 1 1 12 VAL CA C -9.261 -6.817 -1.817 1.00 . A A . 12 VAL CA 1 1
3 3578 1 1 12 VAL CB C -8.729 -7.161 -3.232 1.00 . A A . 12 VAL CB 1 1
3 3579 1 1 12 VAL CG1 C -9.780 -7.889 -4.055 1.00 . A A . 12 VAL CG1 1 1
3 3580 1 1 12 VAL CG2 C -8.251 -5.909 -3.955 1.00 . A A . 12 VAL CG2 1 1
3 3581 1 1 12 VAL H H -10.705 -8.154 -1.058 1.00 . A A . 12 VAL H 1 1
3 3582 1 1 12 VAL HA H -8.444 -6.414 -1.240 1.00 . A A . 12 VAL HA 1 1
3 3583 1 1 12 VAL HB H -7.883 -7.823 -3.116 1.00 . A A . 12 VAL HB 1 1
3 3584 1 1 12 VAL HG11 H -10.021 -8.829 -3.582 1.00 . A A . 12 VAL HG11 1 1
3 3585 1 1 12 VAL HG12 H -9.399 -8.071 -5.049 1.00 . A A . 12 VAL HG12 1 1
3 3586 1 1 12 VAL HG13 H -10.672 -7.282 -4.117 1.00 . A A . 12 VAL HG13 1 1
3 3587 1 1 12 VAL HG21 H -7.976 -6.161 -4.969 1.00 . A A . 12 VAL HG21 1 1
3 3588 1 1 12 VAL HG22 H -7.395 -5.501 -3.439 1.00 . A A . 12 VAL HG22 1 1
3 3589 1 1 12 VAL HG23 H -9.046 -5.179 -3.968 1.00 . A A . 12 VAL HG23 1 1
3 3590 1 1 12 VAL N N -9.741 -8.003 -1.123 1.00 . A A . 12 VAL N 1 1
3 3591 1 1 12 VAL O O -11.506 -6.054 -2.283 1.00 . A A . 12 VAL O 1 1
3 3592 1 1 13 THR C C -10.214 -2.107 -1.736 1.00 . A A . 13 THR C 1 1
3 3593 1 1 13 THR CA C -10.974 -3.425 -1.607 1.00 . A A . 13 THR CA 1 1
3 3594 1 1 13 THR CB C -11.898 -3.406 -0.364 1.00 . A A . 13 THR CB 1 1
3 3595 1 1 13 THR CG2 C -11.097 -3.249 0.919 1.00 . A A . 13 THR CG2 1 1
3 3596 1 1 13 THR H H -9.119 -4.356 -1.223 1.00 . A A . 13 THR H 1 1
3 3597 1 1 13 THR HA H -11.586 -3.560 -2.488 1.00 . A A . 13 THR HA 1 1
3 3598 1 1 13 THR HB H -12.423 -4.351 -0.321 1.00 . A A . 13 THR HB 1 1
3 3599 1 1 13 THR HG1 H -13.463 -2.530 -1.201 1.00 . A A . 13 THR HG1 1 1
3 3600 1 1 13 THR HG21 H -10.638 -2.270 0.943 1.00 . A A . 13 THR HG21 1 1
3 3601 1 1 13 THR HG22 H -10.327 -4.007 0.955 1.00 . A A . 13 THR HG22 1 1
3 3602 1 1 13 THR HG23 H -11.752 -3.361 1.770 1.00 . A A . 13 THR HG23 1 1
3 3603 1 1 13 THR N N -10.030 -4.529 -1.550 1.00 . A A . 13 THR N 1 1
3 3604 1 1 13 THR O O -9.157 -1.928 -1.126 1.00 . A A . 13 THR O 1 1
3 3605 1 1 13 THR OG1 O -12.864 -2.350 -0.464 1.00 . A A . 13 THR OG1 1 1
3 3606 1 1 14 ILE C C -11.129 1.211 -2.668 1.00 . A A . 14 ILE C 1 1
3 3607 1 1 14 ILE CA C -10.100 0.088 -2.782 1.00 . A A . 14 ILE CA 1 1
3 3608 1 1 14 ILE CB C -9.437 0.158 -4.178 1.00 . A A . 14 ILE CB 1 1
3 3609 1 1 14 ILE CD1 C -8.339 -1.302 -5.951 1.00 . A A . 14 ILE CD1 1 1
3 3610 1 1 14 ILE CG1 C -8.692 -1.144 -4.489 1.00 . A A . 14 ILE CG1 1 1
3 3611 1 1 14 ILE CG2 C -8.489 1.347 -4.259 1.00 . A A . 14 ILE CG2 1 1
3 3612 1 1 14 ILE H H -11.567 -1.413 -3.028 1.00 . A A . 14 ILE H 1 1
3 3613 1 1 14 ILE HA H -9.336 0.226 -2.031 1.00 . A A . 14 ILE HA 1 1
3 3614 1 1 14 ILE HB H -10.215 0.301 -4.911 1.00 . A A . 14 ILE HB 1 1
3 3615 1 1 14 ILE HD11 H -7.622 -0.546 -6.231 1.00 . A A . 14 ILE HD11 1 1
3 3616 1 1 14 ILE HD12 H -9.229 -1.193 -6.550 1.00 . A A . 14 ILE HD12 1 1
3 3617 1 1 14 ILE HD13 H -7.911 -2.281 -6.116 1.00 . A A . 14 ILE HD13 1 1
3 3618 1 1 14 ILE HG12 H -7.774 -1.173 -3.919 1.00 . A A . 14 ILE HG12 1 1
3 3619 1 1 14 ILE HG13 H -9.312 -1.982 -4.202 1.00 . A A . 14 ILE HG13 1 1
3 3620 1 1 14 ILE HG21 H -9.058 2.261 -4.260 1.00 . A A . 14 ILE HG21 1 1
3 3621 1 1 14 ILE HG22 H -7.908 1.284 -5.167 1.00 . A A . 14 ILE HG22 1 1
3 3622 1 1 14 ILE HG23 H -7.824 1.338 -3.407 1.00 . A A . 14 ILE HG23 1 1
3 3623 1 1 14 ILE N N -10.732 -1.206 -2.557 1.00 . A A . 14 ILE N 1 1
3 3624 1 1 14 ILE O O -11.941 1.410 -3.572 1.00 . A A . 14 ILE O 1 1
3 3625 1 1 15 LYS C C -11.405 4.359 -1.749 1.00 . A A . 15 LYS C 1 1
3 3626 1 1 15 LYS CA C -12.023 3.032 -1.321 1.00 . A A . 15 LYS CA 1 1
3 3627 1 1 15 LYS CB C -12.398 3.095 0.162 1.00 . A A . 15 LYS CB 1 1
3 3628 1 1 15 LYS CD C -14.875 3.374 0.697 1.00 . A A . 15 LYS CD 1 1
3 3629 1 1 15 LYS CE C -15.484 3.765 2.042 1.00 . A A . 15 LYS CE 1 1
3 3630 1 1 15 LYS CG C -13.538 4.074 0.461 1.00 . A A . 15 LYS CG 1 1
3 3631 1 1 15 LYS H H -10.423 1.724 -0.866 1.00 . A A . 15 LYS H 1 1
3 3632 1 1 15 LYS HA H -12.913 2.852 -1.904 1.00 . A A . 15 LYS HA 1 1
3 3633 1 1 15 LYS HB2 H -12.683 2.108 0.492 1.00 . A A . 15 LYS HB2 1 1
3 3634 1 1 15 LYS HB3 H -11.527 3.409 0.718 1.00 . A A . 15 LYS HB3 1 1
3 3635 1 1 15 LYS HD2 H -15.558 3.663 -0.091 1.00 . A A . 15 LYS HD2 1 1
3 3636 1 1 15 LYS HD3 H -14.735 2.304 0.671 1.00 . A A . 15 LYS HD3 1 1
3 3637 1 1 15 LYS HE2 H -14.785 3.524 2.831 1.00 . A A . 15 LYS HE2 1 1
3 3638 1 1 15 LYS HE3 H -15.675 4.831 2.045 1.00 . A A . 15 LYS HE3 1 1
3 3639 1 1 15 LYS HG2 H -13.290 4.652 1.340 1.00 . A A . 15 LYS HG2 1 1
3 3640 1 1 15 LYS HG3 H -13.645 4.744 -0.382 1.00 . A A . 15 LYS HG3 1 1
3 3641 1 1 15 LYS HZ1 H -17.294 2.939 1.411 1.00 . A A . 15 LYS HZ1 1 1
3 3642 1 1 15 LYS HZ2 H -17.338 3.577 2.976 1.00 . A A . 15 LYS HZ2 1 1
3 3643 1 1 15 LYS HZ3 H -16.566 2.104 2.686 1.00 . A A . 15 LYS HZ3 1 1
3 3644 1 1 15 LYS N N -11.096 1.932 -1.554 1.00 . A A . 15 LYS N 1 1
3 3645 1 1 15 LYS NZ N -16.759 3.048 2.296 1.00 . A A . 15 LYS NZ 1 1
3 3646 1 1 15 LYS O O -10.480 4.855 -1.105 1.00 . A A . 15 LYS O 1 1
3 3647 1 1 16 GLY C C -12.514 7.008 -3.971 1.00 . A A . 16 GLY C 1 1
3 3648 1 1 16 GLY CA C -11.414 6.187 -3.334 1.00 . A A . 16 GLY CA 1 1
3 3649 1 1 16 GLY H H -12.624 4.453 -3.327 1.00 . A A . 16 GLY H 1 1
3 3650 1 1 16 GLY HA2 H -10.990 6.745 -2.512 1.00 . A A . 16 GLY HA2 1 1
3 3651 1 1 16 GLY HA3 H -10.642 6.003 -4.068 1.00 . A A . 16 GLY HA3 1 1
3 3652 1 1 16 GLY N N -11.911 4.916 -2.840 1.00 . A A . 16 GLY N 1 1
3 3653 1 1 16 GLY O O -12.278 7.764 -4.914 1.00 . A A . 16 GLY O 1 1
3 3654 1 1 17 THR C C -14.982 8.960 -3.371 1.00 . A A . 17 THR C 1 1
3 3655 1 1 17 THR CA C -14.880 7.559 -3.968 1.00 . A A . 17 THR CA 1 1
3 3656 1 1 17 THR CB C -16.165 6.769 -3.663 1.00 . A A . 17 THR CB 1 1
3 3657 1 1 17 THR CG2 C -16.475 5.787 -4.785 1.00 . A A . 17 THR CG2 1 1
3 3658 1 1 17 THR H H -13.844 6.236 -2.696 1.00 . A A . 17 THR H 1 1
3 3659 1 1 17 THR HA H -14.776 7.637 -5.041 1.00 . A A . 17 THR HA 1 1
3 3660 1 1 17 THR HB H -16.987 7.465 -3.566 1.00 . A A . 17 THR HB 1 1
3 3661 1 1 17 THR HG1 H -16.841 5.672 -2.159 1.00 . A A . 17 THR HG1 1 1
3 3662 1 1 17 THR HG21 H -17.373 5.237 -4.545 1.00 . A A . 17 THR HG21 1 1
3 3663 1 1 17 THR HG22 H -15.651 5.098 -4.900 1.00 . A A . 17 THR HG22 1 1
3 3664 1 1 17 THR HG23 H -16.623 6.330 -5.706 1.00 . A A . 17 THR HG23 1 1
3 3665 1 1 17 THR N N -13.722 6.849 -3.451 1.00 . A A . 17 THR N 1 1
3 3666 1 1 17 THR O O -14.490 9.928 -3.948 1.00 . A A . 17 THR O 1 1
3 3667 1 1 17 THR OG1 O -15.997 6.056 -2.428 1.00 . A A . 17 THR OG1 1 1
3 3668 1 1 18 LYS C C -14.825 10.440 -0.350 1.00 . A A . 18 LYS C 1 1
3 3669 1 1 18 LYS CA C -15.777 10.339 -1.533 1.00 . A A . 18 LYS CA 1 1
3 3670 1 1 18 LYS CB C -17.225 10.504 -1.065 1.00 . A A . 18 LYS CB 1 1
3 3671 1 1 18 LYS CD C -18.115 11.667 -3.116 1.00 . A A . 18 LYS CD 1 1
3 3672 1 1 18 LYS CE C -19.172 11.646 -4.212 1.00 . A A . 18 LYS CE 1 1
3 3673 1 1 18 LYS CG C -18.250 10.467 -2.191 1.00 . A A . 18 LYS CG 1 1
3 3674 1 1 18 LYS H H -15.956 8.246 -1.784 1.00 . A A . 18 LYS H 1 1
3 3675 1 1 18 LYS HA H -15.542 11.122 -2.237 1.00 . A A . 18 LYS HA 1 1
3 3676 1 1 18 LYS HB2 H -17.456 9.711 -0.369 1.00 . A A . 18 LYS HB2 1 1
3 3677 1 1 18 LYS HB3 H -17.316 11.452 -0.556 1.00 . A A . 18 LYS HB3 1 1
3 3678 1 1 18 LYS HD2 H -18.229 12.570 -2.536 1.00 . A A . 18 LYS HD2 1 1
3 3679 1 1 18 LYS HD3 H -17.138 11.648 -3.572 1.00 . A A . 18 LYS HD3 1 1
3 3680 1 1 18 LYS HE2 H -19.021 12.496 -4.861 1.00 . A A . 18 LYS HE2 1 1
3 3681 1 1 18 LYS HE3 H -19.061 10.736 -4.781 1.00 . A A . 18 LYS HE3 1 1
3 3682 1 1 18 LYS HG2 H -18.105 9.566 -2.769 1.00 . A A . 18 LYS HG2 1 1
3 3683 1 1 18 LYS HG3 H -19.242 10.465 -1.764 1.00 . A A . 18 LYS HG3 1 1
3 3684 1 1 18 LYS HZ1 H -20.717 10.899 -3.016 1.00 . A A . 18 LYS HZ1 1 1
3 3685 1 1 18 LYS HZ2 H -21.247 11.656 -4.432 1.00 . A A . 18 LYS HZ2 1 1
3 3686 1 1 18 LYS HZ3 H -20.695 12.586 -3.132 1.00 . A A . 18 LYS HZ3 1 1
3 3687 1 1 18 LYS N N -15.606 9.059 -2.208 1.00 . A A . 18 LYS N 1 1
3 3688 1 1 18 LYS NZ N -20.553 11.701 -3.659 1.00 . A A . 18 LYS NZ 1 1
3 3689 1 1 18 LYS O O -14.979 11.293 0.525 1.00 . A A . 18 LYS O 1 1
3 3690 1 1 19 ASN C C -11.469 9.753 0.123 1.00 . A A . 19 ASN C 1 1
3 3691 1 1 19 ASN CA C -12.849 9.513 0.715 1.00 . A A . 19 ASN CA 1 1
3 3692 1 1 19 ASN CB C -12.884 8.148 1.419 1.00 . A A . 19 ASN CB 1 1
3 3693 1 1 19 ASN CG C -14.199 7.867 2.125 1.00 . A A . 19 ASN CG 1 1
3 3694 1 1 19 ASN H H -13.761 8.937 -1.093 1.00 . A A . 19 ASN H 1 1
3 3695 1 1 19 ASN HA H -13.074 10.293 1.429 1.00 . A A . 19 ASN HA 1 1
3 3696 1 1 19 ASN HB2 H -12.724 7.372 0.685 1.00 . A A . 19 ASN HB2 1 1
3 3697 1 1 19 ASN HB3 H -12.092 8.107 2.151 1.00 . A A . 19 ASN HB3 1 1
3 3698 1 1 19 ASN HD21 H -14.371 9.782 2.643 1.00 . A A . 19 ASN HD21 1 1
3 3699 1 1 19 ASN HD22 H -15.648 8.734 3.163 1.00 . A A . 19 ASN HD22 1 1
3 3700 1 1 19 ASN N N -13.840 9.560 -0.344 1.00 . A A . 19 ASN N 1 1
3 3701 1 1 19 ASN ND2 N -14.801 8.895 2.700 1.00 . A A . 19 ASN ND2 1 1
3 3702 1 1 19 ASN O O -11.344 9.936 -1.089 1.00 . A A . 19 ASN O 1 1
3 3703 1 1 19 ASN OD1 O -14.660 6.729 2.164 1.00 . A A . 19 ASN OD1 1 1
3 3704 1 1 20 GLY C C -8.617 8.785 -0.331 1.00 . A A . 20 GLY C 1 1
3 3705 1 1 20 GLY CA C -9.090 9.970 0.483 1.00 . A A . 20 GLY CA 1 1
3 3706 1 1 20 GLY H H -10.605 9.653 1.924 1.00 . A A . 20 GLY H 1 1
3 3707 1 1 20 GLY HA2 H -9.062 10.857 -0.132 1.00 . A A . 20 GLY HA2 1 1
3 3708 1 1 20 GLY HA3 H -8.428 10.105 1.326 1.00 . A A . 20 GLY HA3 1 1
3 3709 1 1 20 GLY N N -10.442 9.772 0.969 1.00 . A A . 20 GLY N 1 1
3 3710 1 1 20 GLY O O -8.652 8.814 -1.560 1.00 . A A . 20 GLY O 1 1
3 3711 1 1 21 LEU C C -7.461 5.421 0.720 1.00 . A A . 21 LEU C 1 1
3 3712 1 1 21 LEU CA C -7.711 6.526 -0.299 1.00 . A A . 21 LEU CA 1 1
3 3713 1 1 21 LEU CB C -6.434 6.778 -1.104 1.00 . A A . 21 LEU CB 1 1
3 3714 1 1 21 LEU CD1 C -6.861 4.936 -2.754 1.00 . A A . 21 LEU CD1 1 1
3 3715 1 1 21 LEU CD2 C -4.564 5.884 -2.504 1.00 . A A . 21 LEU CD2 1 1
3 3716 1 1 21 LEU CG C -5.854 5.541 -1.788 1.00 . A A . 21 LEU CG 1 1
3 3717 1 1 21 LEU H H -8.155 7.784 1.337 1.00 . A A . 21 LEU H 1 1
3 3718 1 1 21 LEU HA H -8.489 6.201 -0.975 1.00 . A A . 21 LEU HA 1 1
3 3719 1 1 21 LEU HB2 H -6.650 7.519 -1.860 1.00 . A A . 21 LEU HB2 1 1
3 3720 1 1 21 LEU HB3 H -5.685 7.178 -0.436 1.00 . A A . 21 LEU HB3 1 1
3 3721 1 1 21 LEU HD11 H -6.382 4.160 -3.334 1.00 . A A . 21 LEU HD11 1 1
3 3722 1 1 21 LEU HD12 H -7.231 5.703 -3.419 1.00 . A A . 21 LEU HD12 1 1
3 3723 1 1 21 LEU HD13 H -7.684 4.513 -2.200 1.00 . A A . 21 LEU HD13 1 1
3 3724 1 1 21 LEU HD21 H -3.851 6.271 -1.792 1.00 . A A . 21 LEU HD21 1 1
3 3725 1 1 21 LEU HD22 H -4.755 6.630 -3.261 1.00 . A A . 21 LEU HD22 1 1
3 3726 1 1 21 LEU HD23 H -4.163 4.995 -2.969 1.00 . A A . 21 LEU HD23 1 1
3 3727 1 1 21 LEU HG H -5.633 4.800 -1.036 1.00 . A A . 21 LEU HG 1 1
3 3728 1 1 21 LEU N N -8.175 7.739 0.359 1.00 . A A . 21 LEU N 1 1
3 3729 1 1 21 LEU O O -6.426 5.387 1.382 1.00 . A A . 21 LEU O 1 1
3 3730 1 1 22 THR C C -8.307 2.107 1.007 1.00 . A A . 22 THR C 1 1
3 3731 1 1 22 THR CA C -8.294 3.419 1.780 1.00 . A A . 22 THR CA 1 1
3 3732 1 1 22 THR CB C -9.427 3.422 2.824 1.00 . A A . 22 THR CB 1 1
3 3733 1 1 22 THR CG2 C -8.979 2.739 4.102 1.00 . A A . 22 THR CG2 1 1
3 3734 1 1 22 THR H H -9.237 4.607 0.308 1.00 . A A . 22 THR H 1 1
3 3735 1 1 22 THR HA H -7.350 3.516 2.297 1.00 . A A . 22 THR HA 1 1
3 3736 1 1 22 THR HB H -10.275 2.883 2.424 1.00 . A A . 22 THR HB 1 1
3 3737 1 1 22 THR HG1 H -9.182 5.384 2.723 1.00 . A A . 22 THR HG1 1 1
3 3738 1 1 22 THR HG21 H -9.775 2.782 4.831 1.00 . A A . 22 THR HG21 1 1
3 3739 1 1 22 THR HG22 H -8.107 3.243 4.491 1.00 . A A . 22 THR HG22 1 1
3 3740 1 1 22 THR HG23 H -8.737 1.708 3.893 1.00 . A A . 22 THR HG23 1 1
3 3741 1 1 22 THR N N -8.422 4.527 0.856 1.00 . A A . 22 THR N 1 1
3 3742 1 1 22 THR O O -9.353 1.665 0.533 1.00 . A A . 22 THR O 1 1
3 3743 1 1 22 THR OG1 O -9.817 4.772 3.119 1.00 . A A . 22 THR OG1 1 1
3 3744 1 1 23 LEU C C -6.525 -0.857 1.036 1.00 . A A . 23 LEU C 1 1
3 3745 1 1 23 LEU CA C -7.027 0.254 0.125 1.00 . A A . 23 LEU CA 1 1
3 3746 1 1 23 LEU CB C -6.115 0.413 -1.107 1.00 . A A . 23 LEU CB 1 1
3 3747 1 1 23 LEU CD1 C -3.748 0.295 -1.902 1.00 . A A . 23 LEU CD1 1 1
3 3748 1 1 23 LEU CD2 C -4.572 2.383 -0.819 1.00 . A A . 23 LEU CD2 1 1
3 3749 1 1 23 LEU CG C -4.675 0.863 -0.838 1.00 . A A . 23 LEU CG 1 1
3 3750 1 1 23 LEU H H -6.342 1.888 1.272 1.00 . A A . 23 LEU H 1 1
3 3751 1 1 23 LEU HA H -8.018 -0.011 -0.212 1.00 . A A . 23 LEU HA 1 1
3 3752 1 1 23 LEU HB2 H -6.078 -0.536 -1.618 1.00 . A A . 23 LEU HB2 1 1
3 3753 1 1 23 LEU HB3 H -6.570 1.136 -1.767 1.00 . A A . 23 LEU HB3 1 1
3 3754 1 1 23 LEU HD11 H -3.853 -0.776 -1.937 1.00 . A A . 23 LEU HD11 1 1
3 3755 1 1 23 LEU HD12 H -2.725 0.547 -1.662 1.00 . A A . 23 LEU HD12 1 1
3 3756 1 1 23 LEU HD13 H -4.006 0.713 -2.862 1.00 . A A . 23 LEU HD13 1 1
3 3757 1 1 23 LEU HD21 H -3.599 2.681 -1.179 1.00 . A A . 23 LEU HD21 1 1
3 3758 1 1 23 LEU HD22 H -4.709 2.742 0.188 1.00 . A A . 23 LEU HD22 1 1
3 3759 1 1 23 LEU HD23 H -5.336 2.801 -1.457 1.00 . A A . 23 LEU HD23 1 1
3 3760 1 1 23 LEU HG H -4.356 0.489 0.125 1.00 . A A . 23 LEU HG 1 1
3 3761 1 1 23 LEU N N -7.140 1.502 0.859 1.00 . A A . 23 LEU N 1 1
3 3762 1 1 23 LEU O O -5.644 -0.642 1.877 1.00 . A A . 23 LEU O 1 1
3 3763 1 1 24 HIS C C -6.674 -4.446 0.821 1.00 . A A . 24 HIS C 1 1
3 3764 1 1 24 HIS CA C -6.735 -3.185 1.682 1.00 . A A . 24 HIS CA 1 1
3 3765 1 1 24 HIS CB C -7.758 -3.351 2.819 1.00 . A A . 24 HIS CB 1 1
3 3766 1 1 24 HIS CD2 C -6.406 -5.277 3.940 1.00 . A A . 24 HIS CD2 1 1
3 3767 1 1 24 HIS CE1 C -7.995 -6.082 5.205 1.00 . A A . 24 HIS CE1 1 1
3 3768 1 1 24 HIS CG C -7.515 -4.528 3.724 1.00 . A A . 24 HIS CG 1 1
3 3769 1 1 24 HIS H H -7.783 -2.141 0.171 1.00 . A A . 24 HIS H 1 1
3 3770 1 1 24 HIS HA H -5.764 -2.996 2.107 1.00 . A A . 24 HIS HA 1 1
3 3771 1 1 24 HIS HB2 H -7.743 -2.464 3.432 1.00 . A A . 24 HIS HB2 1 1
3 3772 1 1 24 HIS HB3 H -8.743 -3.465 2.390 1.00 . A A . 24 HIS HB3 1 1
3 3773 1 1 24 HIS HD1 H -9.415 -4.729 4.617 1.00 . A A . 24 HIS HD1 1 1
3 3774 1 1 24 HIS HD2 H -5.442 -5.139 3.473 1.00 . A A . 24 HIS HD2 1 1
3 3775 1 1 24 HIS HE1 H -8.533 -6.689 5.919 1.00 . A A . 24 HIS HE1 1 1
3 3776 1 1 24 HIS N N -7.097 -2.036 0.871 1.00 . A A . 24 HIS N 1 1
3 3777 1 1 24 HIS ND1 N -8.491 -5.058 4.536 1.00 . A A . 24 HIS ND1 1 1
3 3778 1 1 24 HIS NE2 N -6.728 -6.241 4.861 1.00 . A A . 24 HIS NE2 1 1
3 3779 1 1 24 HIS O O -7.643 -4.792 0.145 1.00 . A A . 24 HIS O 1 1
3 3780 1 1 25 LEU C C -4.745 -7.413 0.976 1.00 . A A . 25 LEU C 1 1
3 3781 1 1 25 LEU CA C -5.332 -6.338 0.073 1.00 . A A . 25 LEU CA 1 1
3 3782 1 1 25 LEU CB C -4.408 -6.103 -1.125 1.00 . A A . 25 LEU CB 1 1
3 3783 1 1 25 LEU CD1 C -5.135 -7.938 -2.682 1.00 . A A . 25 LEU CD1 1 1
3 3784 1 1 25 LEU CD2 C -2.794 -7.066 -2.798 1.00 . A A . 25 LEU CD2 1 1
3 3785 1 1 25 LEU CG C -3.976 -7.365 -1.883 1.00 . A A . 25 LEU CG 1 1
3 3786 1 1 25 LEU H H -4.770 -4.758 1.356 1.00 . A A . 25 LEU H 1 1
3 3787 1 1 25 LEU HA H -6.301 -6.662 -0.281 1.00 . A A . 25 LEU HA 1 1
3 3788 1 1 25 LEU HB2 H -4.917 -5.449 -1.819 1.00 . A A . 25 LEU HB2 1 1
3 3789 1 1 25 LEU HB3 H -3.520 -5.601 -0.772 1.00 . A A . 25 LEU HB3 1 1
3 3790 1 1 25 LEU HD11 H -4.803 -8.816 -3.221 1.00 . A A . 25 LEU HD11 1 1
3 3791 1 1 25 LEU HD12 H -5.488 -7.199 -3.385 1.00 . A A . 25 LEU HD12 1 1
3 3792 1 1 25 LEU HD13 H -5.935 -8.208 -2.011 1.00 . A A . 25 LEU HD13 1 1
3 3793 1 1 25 LEU HD21 H -2.004 -6.603 -2.225 1.00 . A A . 25 LEU HD21 1 1
3 3794 1 1 25 LEU HD22 H -3.109 -6.395 -3.585 1.00 . A A . 25 LEU HD22 1 1
3 3795 1 1 25 LEU HD23 H -2.434 -7.986 -3.233 1.00 . A A . 25 LEU HD23 1 1
3 3796 1 1 25 LEU HG H -3.663 -8.115 -1.170 1.00 . A A . 25 LEU HG 1 1
3 3797 1 1 25 LEU N N -5.521 -5.107 0.829 1.00 . A A . 25 LEU N 1 1
3 3798 1 1 25 LEU O O -3.828 -7.141 1.752 1.00 . A A . 25 LEU O 1 1
3 3799 1 1 26 ASP C C -4.406 -10.918 0.824 1.00 . A A . 26 ASP C 1 1
3 3800 1 1 26 ASP CA C -4.805 -9.735 1.699 1.00 . A A . 26 ASP CA 1 1
3 3801 1 1 26 ASP CB C -5.886 -10.176 2.693 1.00 . A A . 26 ASP CB 1 1
3 3802 1 1 26 ASP CG C -6.373 -9.052 3.585 1.00 . A A . 26 ASP CG 1 1
3 3803 1 1 26 ASP H H -6.026 -8.773 0.257 1.00 . A A . 26 ASP H 1 1
3 3804 1 1 26 ASP HA H -3.940 -9.400 2.247 1.00 . A A . 26 ASP HA 1 1
3 3805 1 1 26 ASP HB2 H -6.731 -10.560 2.142 1.00 . A A . 26 ASP HB2 1 1
3 3806 1 1 26 ASP HB3 H -5.488 -10.961 3.320 1.00 . A A . 26 ASP HB3 1 1
3 3807 1 1 26 ASP N N -5.281 -8.622 0.883 1.00 . A A . 26 ASP N 1 1
3 3808 1 1 26 ASP O O -5.005 -11.994 0.899 1.00 . A A . 26 ASP O 1 1
3 3809 1 1 26 ASP OD1 O -5.620 -8.628 4.492 1.00 . A A . 26 ASP OD1 1 1
3 3810 1 1 26 ASP OD2 O -7.511 -8.584 3.387 1.00 . A A . 26 ASP OD2 1 1
3 3811 1 1 27 ASP C C -1.397 -11.845 -0.853 1.00 . A A . 27 ASP C 1 1
3 3812 1 1 27 ASP CA C -2.916 -11.772 -0.894 1.00 . A A . 27 ASP CA 1 1
3 3813 1 1 27 ASP CB C -3.394 -11.533 -2.329 1.00 . A A . 27 ASP CB 1 1
3 3814 1 1 27 ASP CG C -3.506 -12.819 -3.128 1.00 . A A . 27 ASP CG 1 1
3 3815 1 1 27 ASP H H -2.942 -9.846 -0.008 1.00 . A A . 27 ASP H 1 1
3 3816 1 1 27 ASP HA H -3.317 -12.711 -0.539 1.00 . A A . 27 ASP HA 1 1
3 3817 1 1 27 ASP HB2 H -4.365 -11.063 -2.303 1.00 . A A . 27 ASP HB2 1 1
3 3818 1 1 27 ASP HB3 H -2.695 -10.877 -2.828 1.00 . A A . 27 ASP HB3 1 1
3 3819 1 1 27 ASP N N -3.393 -10.719 -0.006 1.00 . A A . 27 ASP N 1 1
3 3820 1 1 27 ASP O O -0.702 -10.948 -1.338 1.00 . A A . 27 ASP O 1 1
3 3821 1 1 27 ASP OD1 O -2.823 -13.810 -2.791 1.00 . A A . 27 ASP OD1 1 1
3 3822 1 1 27 ASP OD2 O -4.289 -12.849 -4.097 1.00 . A A . 27 ASP OD2 1 1
3 3823 1 1 28 ALA C C 1.120 -13.849 -1.332 1.00 . A A . 28 ALA C 1 1
3 3824 1 1 28 ALA CA C 0.546 -13.100 -0.137 1.00 . A A . 28 ALA CA 1 1
3 3825 1 1 28 ALA CB C 0.865 -13.840 1.152 1.00 . A A . 28 ALA CB 1 1
3 3826 1 1 28 ALA H H -1.493 -13.590 0.107 1.00 . A A . 28 ALA H 1 1
3 3827 1 1 28 ALA HA H 1.006 -12.124 -0.084 1.00 . A A . 28 ALA HA 1 1
3 3828 1 1 28 ALA HB1 H 1.932 -13.985 1.231 1.00 . A A . 28 ALA HB1 1 1
3 3829 1 1 28 ALA HB2 H 0.371 -14.801 1.147 1.00 . A A . 28 ALA HB2 1 1
3 3830 1 1 28 ALA HB3 H 0.517 -13.261 1.996 1.00 . A A . 28 ALA HB3 1 1
3 3831 1 1 28 ALA N N -0.889 -12.910 -0.259 1.00 . A A . 28 ALA N 1 1
3 3832 1 1 28 ALA O O 0.458 -14.711 -1.914 1.00 . A A . 28 ALA O 1 1
3 3833 1 1 29 CYS C C 2.407 -13.858 -4.157 1.00 . A A . 29 CYS C 1 1
3 3834 1 1 29 CYS CA C 3.077 -14.116 -2.803 1.00 . A A . 29 CYS CA 1 1
3 3835 1 1 29 CYS CB C 3.214 -15.623 -2.558 1.00 . A A . 29 CYS CB 1 1
3 3836 1 1 29 CYS H H 2.802 -12.784 -1.180 1.00 . A A . 29 CYS H 1 1
3 3837 1 1 29 CYS HA H 4.065 -13.683 -2.827 1.00 . A A . 29 CYS HA 1 1
3 3838 1 1 29 CYS HB2 H 2.236 -16.078 -2.612 1.00 . A A . 29 CYS HB2 1 1
3 3839 1 1 29 CYS HB3 H 3.846 -16.050 -3.324 1.00 . A A . 29 CYS HB3 1 1
3 3840 1 1 29 CYS HG H 4.415 -17.284 -1.037 1.00 . A A . 29 CYS HG 1 1
3 3841 1 1 29 CYS N N 2.355 -13.490 -1.691 1.00 . A A . 29 CYS N 1 1
3 3842 1 1 29 CYS O O 2.439 -14.708 -5.049 1.00 . A A . 29 CYS O 1 1
3 3843 1 1 29 CYS SG S 3.928 -16.052 -0.952 1.00 . A A . 29 CYS SG 1 1
3 3844 1 1 30 SER C C 1.583 -10.928 -6.025 1.00 . A A . 30 SER C 1 1
3 3845 1 1 30 SER CA C 1.160 -12.321 -5.566 1.00 . A A . 30 SER CA 1 1
3 3846 1 1 30 SER CB C -0.357 -12.372 -5.383 1.00 . A A . 30 SER CB 1 1
3 3847 1 1 30 SER H H 1.827 -12.036 -3.580 1.00 . A A . 30 SER H 1 1
3 3848 1 1 30 SER HA H 1.450 -13.038 -6.316 1.00 . A A . 30 SER HA 1 1
3 3849 1 1 30 SER HB2 H -0.664 -11.569 -4.731 1.00 . A A . 30 SER HB2 1 1
3 3850 1 1 30 SER HB3 H -0.839 -12.264 -6.344 1.00 . A A . 30 SER HB3 1 1
3 3851 1 1 30 SER HG H -1.497 -13.458 -4.211 1.00 . A A . 30 SER HG 1 1
3 3852 1 1 30 SER N N 1.822 -12.679 -4.317 1.00 . A A . 30 SER N 1 1
3 3853 1 1 30 SER O O 2.193 -10.174 -5.261 1.00 . A A . 30 SER O 1 1
3 3854 1 1 30 SER OG O -0.753 -13.605 -4.808 1.00 . A A . 30 SER OG 1 1
3 3855 1 1 31 PHE C C 0.447 -8.331 -7.596 1.00 . A A . 31 PHE C 1 1
3 3856 1 1 31 PHE CA C 1.601 -9.301 -7.831 1.00 . A A . 31 PHE CA 1 1
3 3857 1 1 31 PHE CB C 1.903 -9.411 -9.326 1.00 . A A . 31 PHE CB 1 1
3 3858 1 1 31 PHE CD1 C 3.989 -10.806 -9.414 1.00 . A A . 31 PHE CD1 1 1
3 3859 1 1 31 PHE CD2 C 4.106 -8.544 -10.158 1.00 . A A . 31 PHE CD2 1 1
3 3860 1 1 31 PHE CE1 C 5.330 -10.973 -9.703 1.00 . A A . 31 PHE CE1 1 1
3 3861 1 1 31 PHE CE2 C 5.447 -8.704 -10.448 1.00 . A A . 31 PHE CE2 1 1
3 3862 1 1 31 PHE CG C 3.361 -9.592 -9.639 1.00 . A A . 31 PHE CG 1 1
3 3863 1 1 31 PHE CZ C 6.062 -9.922 -10.220 1.00 . A A . 31 PHE CZ 1 1
3 3864 1 1 31 PHE H H 0.810 -11.259 -7.839 1.00 . A A . 31 PHE H 1 1
3 3865 1 1 31 PHE HA H 2.480 -8.937 -7.321 1.00 . A A . 31 PHE HA 1 1
3 3866 1 1 31 PHE HB2 H 1.375 -10.259 -9.731 1.00 . A A . 31 PHE HB2 1 1
3 3867 1 1 31 PHE HB3 H 1.568 -8.513 -9.823 1.00 . A A . 31 PHE HB3 1 1
3 3868 1 1 31 PHE HD1 H 3.421 -11.630 -9.010 1.00 . A A . 31 PHE HD1 1 1
3 3869 1 1 31 PHE HD2 H 3.629 -7.592 -10.337 1.00 . A A . 31 PHE HD2 1 1
3 3870 1 1 31 PHE HE1 H 5.808 -11.925 -9.523 1.00 . A A . 31 PHE HE1 1 1
3 3871 1 1 31 PHE HE2 H 6.018 -7.879 -10.850 1.00 . A A . 31 PHE HE2 1 1
3 3872 1 1 31 PHE HZ H 7.110 -10.050 -10.442 1.00 . A A . 31 PHE HZ 1 1
3 3873 1 1 31 PHE N N 1.272 -10.602 -7.273 1.00 . A A . 31 PHE N 1 1
3 3874 1 1 31 PHE O O -0.663 -8.538 -8.086 1.00 . A A . 31 PHE O 1 1
3 3875 1 1 32 ASP C C -0.331 -5.150 -7.568 1.00 . A A . 32 ASP C 1 1
3 3876 1 1 32 ASP CA C -0.282 -6.262 -6.525 1.00 . A A . 32 ASP CA 1 1
3 3877 1 1 32 ASP CB C 0.009 -5.663 -5.144 1.00 . A A . 32 ASP CB 1 1
3 3878 1 1 32 ASP CG C 1.454 -5.215 -4.981 1.00 . A A . 32 ASP CG 1 1
3 3879 1 1 32 ASP H H 1.635 -7.144 -6.523 1.00 . A A . 32 ASP H 1 1
3 3880 1 1 32 ASP HA H -1.244 -6.751 -6.495 1.00 . A A . 32 ASP HA 1 1
3 3881 1 1 32 ASP HB2 H -0.628 -4.808 -4.989 1.00 . A A . 32 ASP HB2 1 1
3 3882 1 1 32 ASP HB3 H -0.204 -6.405 -4.390 1.00 . A A . 32 ASP HB3 1 1
3 3883 1 1 32 ASP N N 0.721 -7.269 -6.857 1.00 . A A . 32 ASP N 1 1
3 3884 1 1 32 ASP O O -0.699 -4.021 -7.259 1.00 . A A . 32 ASP O 1 1
3 3885 1 1 32 ASP OD1 O 2.195 -5.170 -5.990 1.00 . A A . 32 ASP OD1 1 1
3 3886 1 1 32 ASP OD2 O 1.866 -4.945 -3.839 1.00 . A A . 32 ASP OD2 1 1
3 3887 1 1 33 GLU C C -1.315 -3.800 -10.032 1.00 . A A . 33 GLU C 1 1
3 3888 1 1 33 GLU CA C 0.029 -4.520 -9.901 1.00 . A A . 33 GLU CA 1 1
3 3889 1 1 33 GLU CB C 0.382 -5.224 -11.218 1.00 . A A . 33 GLU CB 1 1
3 3890 1 1 33 GLU CD C -0.152 -7.075 -12.852 1.00 . A A . 33 GLU CD 1 1
3 3891 1 1 33 GLU CG C -0.586 -6.336 -11.609 1.00 . A A . 33 GLU CG 1 1
3 3892 1 1 33 GLU H H 0.304 -6.408 -8.974 1.00 . A A . 33 GLU H 1 1
3 3893 1 1 33 GLU HA H 0.793 -3.785 -9.687 1.00 . A A . 33 GLU HA 1 1
3 3894 1 1 33 GLU HB2 H 0.390 -4.492 -12.012 1.00 . A A . 33 GLU HB2 1 1
3 3895 1 1 33 GLU HB3 H 1.369 -5.652 -11.129 1.00 . A A . 33 GLU HB3 1 1
3 3896 1 1 33 GLU HG2 H -0.656 -7.040 -10.796 1.00 . A A . 33 GLU HG2 1 1
3 3897 1 1 33 GLU HG3 H -1.556 -5.899 -11.788 1.00 . A A . 33 GLU HG3 1 1
3 3898 1 1 33 GLU N N 0.022 -5.486 -8.801 1.00 . A A . 33 GLU N 1 1
3 3899 1 1 33 GLU O O -1.362 -2.595 -10.289 1.00 . A A . 33 GLU O 1 1
3 3900 1 1 33 GLU OE1 O 0.910 -7.731 -12.816 1.00 . A A . 33 GLU OE1 1 1
3 3901 1 1 33 GLU OE2 O -0.868 -7.006 -13.870 1.00 . A A . 33 GLU OE2 1 1
3 3902 1 1 34 LEU C C -4.026 -3.043 -8.767 1.00 . A A . 34 LEU C 1 1
3 3903 1 1 34 LEU CA C -3.740 -3.973 -9.940 1.00 . A A . 34 LEU CA 1 1
3 3904 1 1 34 LEU CB C -4.784 -5.092 -9.992 1.00 . A A . 34 LEU CB 1 1
3 3905 1 1 34 LEU CD1 C -5.603 -7.163 -11.142 1.00 . A A . 34 LEU CD1 1 1
3 3906 1 1 34 LEU CD2 C -5.532 -4.996 -12.383 1.00 . A A . 34 LEU CD2 1 1
3 3907 1 1 34 LEU CG C -4.858 -5.851 -11.320 1.00 . A A . 34 LEU CG 1 1
3 3908 1 1 34 LEU H H -2.300 -5.491 -9.636 1.00 . A A . 34 LEU H 1 1
3 3909 1 1 34 LEU HA H -3.792 -3.403 -10.854 1.00 . A A . 34 LEU HA 1 1
3 3910 1 1 34 LEU HB2 H -4.557 -5.801 -9.208 1.00 . A A . 34 LEU HB2 1 1
3 3911 1 1 34 LEU HB3 H -5.754 -4.661 -9.794 1.00 . A A . 34 LEU HB3 1 1
3 3912 1 1 34 LEU HD11 H -5.067 -7.791 -10.443 1.00 . A A . 34 LEU HD11 1 1
3 3913 1 1 34 LEU HD12 H -5.675 -7.665 -12.095 1.00 . A A . 34 LEU HD12 1 1
3 3914 1 1 34 LEU HD13 H -6.595 -6.967 -10.762 1.00 . A A . 34 LEU HD13 1 1
3 3915 1 1 34 LEU HD21 H -5.643 -5.571 -13.289 1.00 . A A . 34 LEU HD21 1 1
3 3916 1 1 34 LEU HD22 H -4.928 -4.123 -12.583 1.00 . A A . 34 LEU HD22 1 1
3 3917 1 1 34 LEU HD23 H -6.507 -4.686 -12.033 1.00 . A A . 34 LEU HD23 1 1
3 3918 1 1 34 LEU HG H -3.857 -6.077 -11.656 1.00 . A A . 34 LEU HG 1 1
3 3919 1 1 34 LEU N N -2.403 -4.538 -9.841 1.00 . A A . 34 LEU N 1 1
3 3920 1 1 34 LEU O O -4.751 -2.059 -8.903 1.00 . A A . 34 LEU O 1 1
3 3921 1 1 35 LEU C C -2.788 -1.286 -6.485 1.00 . A A . 35 LEU C 1 1
3 3922 1 1 35 LEU CA C -3.642 -2.547 -6.427 1.00 . A A . 35 LEU CA 1 1
3 3923 1 1 35 LEU CB C -3.301 -3.354 -5.177 1.00 . A A . 35 LEU CB 1 1
3 3924 1 1 35 LEU CD1 C -5.213 -2.960 -3.601 1.00 . A A . 35 LEU CD1 1 1
3 3925 1 1 35 LEU CD2 C -2.893 -3.260 -2.711 1.00 . A A . 35 LEU CD2 1 1
3 3926 1 1 35 LEU CG C -3.733 -2.719 -3.856 1.00 . A A . 35 LEU CG 1 1
3 3927 1 1 35 LEU H H -2.845 -4.127 -7.578 1.00 . A A . 35 LEU H 1 1
3 3928 1 1 35 LEU HA H -4.681 -2.260 -6.388 1.00 . A A . 35 LEU HA 1 1
3 3929 1 1 35 LEU HB2 H -3.777 -4.321 -5.261 1.00 . A A . 35 LEU HB2 1 1
3 3930 1 1 35 LEU HB3 H -2.233 -3.499 -5.149 1.00 . A A . 35 LEU HB3 1 1
3 3931 1 1 35 LEU HD11 H -5.494 -2.525 -2.654 1.00 . A A . 35 LEU HD11 1 1
3 3932 1 1 35 LEU HD12 H -5.406 -4.022 -3.581 1.00 . A A . 35 LEU HD12 1 1
3 3933 1 1 35 LEU HD13 H -5.792 -2.506 -4.392 1.00 . A A . 35 LEU HD13 1 1
3 3934 1 1 35 LEU HD21 H -2.977 -4.337 -2.679 1.00 . A A . 35 LEU HD21 1 1
3 3935 1 1 35 LEU HD22 H -3.243 -2.846 -1.778 1.00 . A A . 35 LEU HD22 1 1
3 3936 1 1 35 LEU HD23 H -1.858 -2.987 -2.860 1.00 . A A . 35 LEU HD23 1 1
3 3937 1 1 35 LEU HG H -3.575 -1.653 -3.911 1.00 . A A . 35 LEU HG 1 1
3 3938 1 1 35 LEU N N -3.442 -3.351 -7.620 1.00 . A A . 35 LEU N 1 1
3 3939 1 1 35 LEU O O -3.271 -0.186 -6.209 1.00 . A A . 35 LEU O 1 1
3 3940 1 1 36 ASP C C -1.097 0.680 -7.969 1.00 . A A . 36 ASP C 1 1
3 3941 1 1 36 ASP CA C -0.587 -0.338 -6.959 1.00 . A A . 36 ASP CA 1 1
3 3942 1 1 36 ASP CB C 0.809 -0.822 -7.368 1.00 . A A . 36 ASP CB 1 1
3 3943 1 1 36 ASP CG C 1.712 0.322 -7.795 1.00 . A A . 36 ASP CG 1 1
3 3944 1 1 36 ASP H H -1.198 -2.364 -7.056 1.00 . A A . 36 ASP H 1 1
3 3945 1 1 36 ASP HA H -0.528 0.136 -5.992 1.00 . A A . 36 ASP HA 1 1
3 3946 1 1 36 ASP HB2 H 1.269 -1.324 -6.529 1.00 . A A . 36 ASP HB2 1 1
3 3947 1 1 36 ASP HB3 H 0.719 -1.514 -8.193 1.00 . A A . 36 ASP HB3 1 1
3 3948 1 1 36 ASP N N -1.519 -1.456 -6.853 1.00 . A A . 36 ASP N 1 1
3 3949 1 1 36 ASP O O -1.030 1.887 -7.736 1.00 . A A . 36 ASP O 1 1
3 3950 1 1 36 ASP OD1 O 2.260 1.016 -6.912 1.00 . A A . 36 ASP OD1 1 1
3 3951 1 1 36 ASP OD2 O 1.875 0.531 -9.018 1.00 . A A . 36 ASP OD2 1 1
3 3952 1 1 37 GLY C C -3.210 1.983 -9.581 1.00 . A A . 37 GLY C 1 1
3 3953 1 1 37 GLY CA C -2.153 1.040 -10.118 1.00 . A A . 37 GLY CA 1 1
3 3954 1 1 37 GLY H H -1.649 -0.799 -9.203 1.00 . A A . 37 GLY H 1 1
3 3955 1 1 37 GLY HA2 H -1.345 1.620 -10.537 1.00 . A A . 37 GLY HA2 1 1
3 3956 1 1 37 GLY HA3 H -2.587 0.430 -10.896 1.00 . A A . 37 GLY HA3 1 1
3 3957 1 1 37 GLY N N -1.624 0.175 -9.083 1.00 . A A . 37 GLY N 1 1
3 3958 1 1 37 GLY O O -3.134 3.194 -9.788 1.00 . A A . 37 GLY O 1 1
3 3959 1 1 38 LEU C C -4.708 3.124 -7.185 1.00 . A A . 38 LEU C 1 1
3 3960 1 1 38 LEU CA C -5.255 2.224 -8.285 1.00 . A A . 38 LEU CA 1 1
3 3961 1 1 38 LEU CB C -6.368 1.328 -7.726 1.00 . A A . 38 LEU CB 1 1
3 3962 1 1 38 LEU CD1 C -8.176 2.295 -9.181 1.00 . A A . 38 LEU CD1 1 1
3 3963 1 1 38 LEU CD2 C -7.036 0.180 -9.862 1.00 . A A . 38 LEU CD2 1 1
3 3964 1 1 38 LEU CG C -7.521 1.016 -8.690 1.00 . A A . 38 LEU CG 1 1
3 3965 1 1 38 LEU H H -4.173 0.456 -8.725 1.00 . A A . 38 LEU H 1 1
3 3966 1 1 38 LEU HA H -5.666 2.846 -9.065 1.00 . A A . 38 LEU HA 1 1
3 3967 1 1 38 LEU HB2 H -5.927 0.391 -7.415 1.00 . A A . 38 LEU HB2 1 1
3 3968 1 1 38 LEU HB3 H -6.784 1.812 -6.856 1.00 . A A . 38 LEU HB3 1 1
3 3969 1 1 38 LEU HD11 H -9.106 2.057 -9.675 1.00 . A A . 38 LEU HD11 1 1
3 3970 1 1 38 LEU HD12 H -7.517 2.795 -9.875 1.00 . A A . 38 LEU HD12 1 1
3 3971 1 1 38 LEU HD13 H -8.371 2.942 -8.339 1.00 . A A . 38 LEU HD13 1 1
3 3972 1 1 38 LEU HD21 H -6.248 0.708 -10.378 1.00 . A A . 38 LEU HD21 1 1
3 3973 1 1 38 LEU HD22 H -7.857 0.004 -10.538 1.00 . A A . 38 LEU HD22 1 1
3 3974 1 1 38 LEU HD23 H -6.659 -0.764 -9.496 1.00 . A A . 38 LEU HD23 1 1
3 3975 1 1 38 LEU HG H -8.272 0.443 -8.165 1.00 . A A . 38 LEU HG 1 1
3 3976 1 1 38 LEU N N -4.181 1.427 -8.866 1.00 . A A . 38 LEU N 1 1
3 3977 1 1 38 LEU O O -5.114 4.276 -7.063 1.00 . A A . 38 LEU O 1 1
3 3978 1 1 39 GLN C C -2.494 4.609 -5.833 1.00 . A A . 39 GLN C 1 1
3 3979 1 1 39 GLN CA C -3.166 3.339 -5.307 1.00 . A A . 39 GLN CA 1 1
3 3980 1 1 39 GLN CB C -2.141 2.465 -4.569 1.00 . A A . 39 GLN CB 1 1
3 3981 1 1 39 GLN CD C -0.023 3.653 -3.835 1.00 . A A . 39 GLN CD 1 1
3 3982 1 1 39 GLN CG C -1.412 3.185 -3.440 1.00 . A A . 39 GLN CG 1 1
3 3983 1 1 39 GLN H H -3.509 1.653 -6.546 1.00 . A A . 39 GLN H 1 1
3 3984 1 1 39 GLN HA H -3.949 3.618 -4.615 1.00 . A A . 39 GLN HA 1 1
3 3985 1 1 39 GLN HB2 H -2.651 1.609 -4.150 1.00 . A A . 39 GLN HB2 1 1
3 3986 1 1 39 GLN HB3 H -1.407 2.118 -5.282 1.00 . A A . 39 GLN HB3 1 1
3 3987 1 1 39 GLN HE21 H 0.274 2.010 -4.913 1.00 . A A . 39 GLN HE21 1 1
3 3988 1 1 39 GLN HE22 H 1.578 3.137 -4.889 1.00 . A A . 39 GLN HE22 1 1
3 3989 1 1 39 GLN HG2 H -1.991 4.046 -3.150 1.00 . A A . 39 GLN HG2 1 1
3 3990 1 1 39 GLN HG3 H -1.323 2.513 -2.599 1.00 . A A . 39 GLN HG3 1 1
3 3991 1 1 39 GLN N N -3.782 2.588 -6.396 1.00 . A A . 39 GLN N 1 1
3 3992 1 1 39 GLN NE2 N 0.678 2.854 -4.625 1.00 . A A . 39 GLN NE2 1 1
3 3993 1 1 39 GLN O O -2.803 5.711 -5.390 1.00 . A A . 39 GLN O 1 1
3 3994 1 1 39 GLN OE1 O 0.423 4.721 -3.421 1.00 . A A . 39 GLN OE1 1 1
3 3995 1 1 40 ASN C C -1.821 6.515 -8.105 1.00 . A A . 40 ASN C 1 1
3 3996 1 1 40 ASN CA C -0.870 5.574 -7.371 1.00 . A A . 40 ASN CA 1 1
3 3997 1 1 40 ASN CB C 0.216 5.072 -8.327 1.00 . A A . 40 ASN CB 1 1
3 3998 1 1 40 ASN CG C 1.158 6.174 -8.781 1.00 . A A . 40 ASN CG 1 1
3 3999 1 1 40 ASN H H -1.411 3.535 -7.128 1.00 . A A . 40 ASN H 1 1
3 4000 1 1 40 ASN HA H -0.399 6.117 -6.562 1.00 . A A . 40 ASN HA 1 1
3 4001 1 1 40 ASN HB2 H 0.798 4.309 -7.832 1.00 . A A . 40 ASN HB2 1 1
3 4002 1 1 40 ASN HB3 H -0.255 4.644 -9.199 1.00 . A A . 40 ASN HB3 1 1
3 4003 1 1 40 ASN HD21 H 2.372 5.800 -7.253 1.00 . A A . 40 ASN HD21 1 1
3 4004 1 1 40 ASN HD22 H 2.871 7.071 -8.314 1.00 . A A . 40 ASN HD22 1 1
3 4005 1 1 40 ASN N N -1.593 4.446 -6.793 1.00 . A A . 40 ASN N 1 1
3 4006 1 1 40 ASN ND2 N 2.240 6.369 -8.042 1.00 . A A . 40 ASN ND2 1 1
3 4007 1 1 40 ASN O O -1.721 7.737 -7.983 1.00 . A A . 40 ASN O 1 1
3 4008 1 1 40 ASN OD1 O 0.919 6.840 -9.788 1.00 . A A . 40 ASN OD1 1 1
3 4009 1 1 41 MET C C -4.572 7.601 -8.717 1.00 . A A . 41 MET C 1 1
3 4010 1 1 41 MET CA C -3.722 6.705 -9.613 1.00 . A A . 41 MET CA 1 1
3 4011 1 1 41 MET CB C -4.634 5.765 -10.405 1.00 . A A . 41 MET CB 1 1
3 4012 1 1 41 MET CE C -7.680 6.327 -13.163 1.00 . A A . 41 MET CE 1 1
3 4013 1 1 41 MET CG C -5.626 6.479 -11.316 1.00 . A A . 41 MET CG 1 1
3 4014 1 1 41 MET H H -2.791 4.951 -8.879 1.00 . A A . 41 MET H 1 1
3 4015 1 1 41 MET HA H -3.175 7.326 -10.304 1.00 . A A . 41 MET HA 1 1
3 4016 1 1 41 MET HB2 H -4.020 5.121 -11.015 1.00 . A A . 41 MET HB2 1 1
3 4017 1 1 41 MET HB3 H -5.194 5.158 -9.709 1.00 . A A . 41 MET HB3 1 1
3 4018 1 1 41 MET HE1 H -6.940 6.313 -13.950 1.00 . A A . 41 MET HE1 1 1
3 4019 1 1 41 MET HE2 H -7.899 7.350 -12.891 1.00 . A A . 41 MET HE2 1 1
3 4020 1 1 41 MET HE3 H -8.583 5.848 -13.509 1.00 . A A . 41 MET HE3 1 1
3 4021 1 1 41 MET HG2 H -5.979 7.370 -10.818 1.00 . A A . 41 MET HG2 1 1
3 4022 1 1 41 MET HG3 H -5.121 6.755 -12.228 1.00 . A A . 41 MET HG3 1 1
3 4023 1 1 41 MET N N -2.753 5.933 -8.846 1.00 . A A . 41 MET N 1 1
3 4024 1 1 41 MET O O -4.581 8.821 -8.876 1.00 . A A . 41 MET O 1 1
3 4025 1 1 41 MET SD S -7.048 5.450 -11.736 1.00 . A A . 41 MET SD 1 1
3 4026 1 1 42 LEU C C -5.414 8.710 -5.976 1.00 . A A . 42 LEU C 1 1
3 4027 1 1 42 LEU CA C -6.152 7.710 -6.863 1.00 . A A . 42 LEU CA 1 1
3 4028 1 1 42 LEU CB C -6.939 6.718 -6.008 1.00 . A A . 42 LEU CB 1 1
3 4029 1 1 42 LEU CD1 C -8.307 4.610 -6.027 1.00 . A A . 42 LEU CD1 1 1
3 4030 1 1 42 LEU CD2 C -9.220 6.696 -7.047 1.00 . A A . 42 LEU CD2 1 1
3 4031 1 1 42 LEU CG C -7.964 5.884 -6.781 1.00 . A A . 42 LEU CG 1 1
3 4032 1 1 42 LEU H H -5.160 6.014 -7.652 1.00 . A A . 42 LEU H 1 1
3 4033 1 1 42 LEU HA H -6.851 8.257 -7.478 1.00 . A A . 42 LEU HA 1 1
3 4034 1 1 42 LEU HB2 H -6.238 6.044 -5.537 1.00 . A A . 42 LEU HB2 1 1
3 4035 1 1 42 LEU HB3 H -7.461 7.268 -5.239 1.00 . A A . 42 LEU HB3 1 1
3 4036 1 1 42 LEU HD11 H -8.495 4.844 -4.991 1.00 . A A . 42 LEU HD11 1 1
3 4037 1 1 42 LEU HD12 H -7.480 3.919 -6.096 1.00 . A A . 42 LEU HD12 1 1
3 4038 1 1 42 LEU HD13 H -9.188 4.161 -6.459 1.00 . A A . 42 LEU HD13 1 1
3 4039 1 1 42 LEU HD21 H -8.976 7.538 -7.678 1.00 . A A . 42 LEU HD21 1 1
3 4040 1 1 42 LEU HD22 H -9.623 7.054 -6.111 1.00 . A A . 42 LEU HD22 1 1
3 4041 1 1 42 LEU HD23 H -9.951 6.075 -7.539 1.00 . A A . 42 LEU HD23 1 1
3 4042 1 1 42 LEU HG H -7.543 5.602 -7.735 1.00 . A A . 42 LEU HG 1 1
3 4043 1 1 42 LEU N N -5.260 6.988 -7.763 1.00 . A A . 42 LEU N 1 1
3 4044 1 1 42 LEU O O -5.915 9.812 -5.748 1.00 . A A . 42 LEU O 1 1
3 4045 1 1 43 SER C C -3.237 10.601 -5.229 1.00 . A A . 43 SER C 1 1
3 4046 1 1 43 SER CA C -3.432 9.209 -4.625 1.00 . A A . 43 SER CA 1 1
3 4047 1 1 43 SER CB C -2.057 8.588 -4.358 1.00 . A A . 43 SER CB 1 1
3 4048 1 1 43 SER H H -3.887 7.441 -5.712 1.00 . A A . 43 SER H 1 1
3 4049 1 1 43 SER HA H -3.957 9.310 -3.687 1.00 . A A . 43 SER HA 1 1
3 4050 1 1 43 SER HB2 H -1.674 8.164 -5.272 1.00 . A A . 43 SER HB2 1 1
3 4051 1 1 43 SER HB3 H -1.381 9.354 -4.008 1.00 . A A . 43 SER HB3 1 1
3 4052 1 1 43 SER HG H -1.839 6.733 -3.764 1.00 . A A . 43 SER HG 1 1
3 4053 1 1 43 SER N N -4.231 8.334 -5.492 1.00 . A A . 43 SER N 1 1
3 4054 1 1 43 SER O O -3.294 11.610 -4.525 1.00 . A A . 43 SER O 1 1
3 4055 1 1 43 SER OG O -2.133 7.566 -3.380 1.00 . A A . 43 SER OG 1 1
3 4056 1 1 44 ILE C C -4.067 12.440 -7.873 1.00 . A A . 44 ILE C 1 1
3 4057 1 1 44 ILE CA C -2.789 11.917 -7.217 1.00 . A A . 44 ILE CA 1 1
3 4058 1 1 44 ILE CB C -1.675 11.780 -8.279 1.00 . A A . 44 ILE CB 1 1
3 4059 1 1 44 ILE CD1 C 0.613 10.728 -8.695 1.00 . A A . 44 ILE CD1 1 1
3 4060 1 1 44 ILE CG1 C -0.471 11.039 -7.685 1.00 . A A . 44 ILE CG1 1 1
3 4061 1 1 44 ILE CG2 C -1.257 13.152 -8.796 1.00 . A A . 44 ILE CG2 1 1
3 4062 1 1 44 ILE H H -3.005 9.815 -7.048 1.00 . A A . 44 ILE H 1 1
3 4063 1 1 44 ILE HA H -2.461 12.636 -6.479 1.00 . A A . 44 ILE HA 1 1
3 4064 1 1 44 ILE HB H -2.066 11.212 -9.111 1.00 . A A . 44 ILE HB 1 1
3 4065 1 1 44 ILE HD11 H 1.373 10.116 -8.232 1.00 . A A . 44 ILE HD11 1 1
3 4066 1 1 44 ILE HD12 H 1.055 11.650 -9.043 1.00 . A A . 44 ILE HD12 1 1
3 4067 1 1 44 ILE HD13 H 0.182 10.199 -9.530 1.00 . A A . 44 ILE HD13 1 1
3 4068 1 1 44 ILE HG12 H -0.031 11.644 -6.906 1.00 . A A . 44 ILE HG12 1 1
3 4069 1 1 44 ILE HG13 H -0.808 10.105 -7.260 1.00 . A A . 44 ILE HG13 1 1
3 4070 1 1 44 ILE HG21 H -0.945 13.770 -7.967 1.00 . A A . 44 ILE HG21 1 1
3 4071 1 1 44 ILE HG22 H -2.092 13.618 -9.297 1.00 . A A . 44 ILE HG22 1 1
3 4072 1 1 44 ILE HG23 H -0.437 13.041 -9.491 1.00 . A A . 44 ILE HG23 1 1
3 4073 1 1 44 ILE N N -3.015 10.650 -6.532 1.00 . A A . 44 ILE N 1 1
3 4074 1 1 44 ILE O O -4.210 13.644 -8.098 1.00 . A A . 44 ILE O 1 1
3 4075 1 1 45 GLU C C -7.146 12.755 -7.878 1.00 . A A . 45 GLU C 1 1
3 4076 1 1 45 GLU CA C -6.256 11.915 -8.795 1.00 . A A . 45 GLU CA 1 1
3 4077 1 1 45 GLU CB C -7.020 10.667 -9.246 1.00 . A A . 45 GLU CB 1 1
3 4078 1 1 45 GLU CD C -9.045 9.724 -10.422 1.00 . A A . 45 GLU CD 1 1
3 4079 1 1 45 GLU CG C -8.324 10.975 -9.968 1.00 . A A . 45 GLU CG 1 1
3 4080 1 1 45 GLU H H -4.846 10.599 -7.914 1.00 . A A . 45 GLU H 1 1
3 4081 1 1 45 GLU HA H -6.008 12.505 -9.664 1.00 . A A . 45 GLU HA 1 1
3 4082 1 1 45 GLU HB2 H -6.393 10.094 -9.910 1.00 . A A . 45 GLU HB2 1 1
3 4083 1 1 45 GLU HB3 H -7.251 10.068 -8.378 1.00 . A A . 45 GLU HB3 1 1
3 4084 1 1 45 GLU HG2 H -8.971 11.521 -9.298 1.00 . A A . 45 GLU HG2 1 1
3 4085 1 1 45 GLU HG3 H -8.108 11.584 -10.835 1.00 . A A . 45 GLU HG3 1 1
3 4086 1 1 45 GLU N N -5.002 11.541 -8.149 1.00 . A A . 45 GLU N 1 1
3 4087 1 1 45 GLU O O -7.431 13.914 -8.175 1.00 . A A . 45 GLU O 1 1
3 4088 1 1 45 GLU OE1 O -8.723 9.211 -11.511 1.00 . A A . 45 GLU OE1 1 1
3 4089 1 1 45 GLU OE2 O -9.939 9.247 -9.686 1.00 . A A . 45 GLU OE2 1 1
3 4090 1 1 46 GLN C C -8.391 12.290 -4.437 1.00 . A A . 46 GLN C 1 1
3 4091 1 1 46 GLN CA C -8.456 12.882 -5.843 1.00 . A A . 46 GLN CA 1 1
3 4092 1 1 46 GLN CB C -9.898 12.833 -6.369 1.00 . A A . 46 GLN CB 1 1
3 4093 1 1 46 GLN CD C -11.960 11.849 -5.291 1.00 . A A . 46 GLN CD 1 1
3 4094 1 1 46 GLN CG C -10.970 12.999 -5.291 1.00 . A A . 46 GLN CG 1 1
3 4095 1 1 46 GLN H H -7.283 11.261 -6.545 1.00 . A A . 46 GLN H 1 1
3 4096 1 1 46 GLN HA H -8.134 13.910 -5.807 1.00 . A A . 46 GLN HA 1 1
3 4097 1 1 46 GLN HB2 H -10.025 13.622 -7.101 1.00 . A A . 46 GLN HB2 1 1
3 4098 1 1 46 GLN HB3 H -10.053 11.882 -6.858 1.00 . A A . 46 GLN HB3 1 1
3 4099 1 1 46 GLN HE21 H -10.793 10.806 -4.063 1.00 . A A . 46 GLN HE21 1 1
3 4100 1 1 46 GLN HE22 H -12.267 10.034 -4.540 1.00 . A A . 46 GLN HE22 1 1
3 4101 1 1 46 GLN HG2 H -10.489 13.039 -4.324 1.00 . A A . 46 GLN HG2 1 1
3 4102 1 1 46 GLN HG3 H -11.511 13.919 -5.460 1.00 . A A . 46 GLN HG3 1 1
3 4103 1 1 46 GLN N N -7.577 12.175 -6.764 1.00 . A A . 46 GLN N 1 1
3 4104 1 1 46 GLN NE2 N -11.642 10.793 -4.558 1.00 . A A . 46 GLN NE2 1 1
3 4105 1 1 46 GLN O O -8.603 11.094 -4.247 1.00 . A A . 46 GLN O 1 1
3 4106 1 1 46 GLN OE1 O -12.993 11.902 -5.956 1.00 . A A . 46 GLN OE1 1 1
3 4107 1 1 47 TYR C C -8.736 13.746 -1.197 1.00 . A A . 47 TYR C 1 1
3 4108 1 1 47 TYR CA C -8.025 12.719 -2.069 1.00 . A A . 47 TYR CA 1 1
3 4109 1 1 47 TYR CB C -6.564 12.549 -1.622 1.00 . A A . 47 TYR CB 1 1
3 4110 1 1 47 TYR CD1 C -5.129 14.020 -3.100 1.00 . A A . 47 TYR CD1 1 1
3 4111 1 1 47 TYR CD2 C -5.440 14.675 -0.828 1.00 . A A . 47 TYR CD2 1 1
3 4112 1 1 47 TYR CE1 C -4.337 15.132 -3.315 1.00 . A A . 47 TYR CE1 1 1
3 4113 1 1 47 TYR CE2 C -4.648 15.788 -1.038 1.00 . A A . 47 TYR CE2 1 1
3 4114 1 1 47 TYR CG C -5.696 13.773 -1.855 1.00 . A A . 47 TYR CG 1 1
3 4115 1 1 47 TYR CZ C -4.101 16.012 -2.282 1.00 . A A . 47 TYR CZ 1 1
3 4116 1 1 47 TYR H H -7.911 14.076 -3.680 1.00 . A A . 47 TYR H 1 1
3 4117 1 1 47 TYR HA H -8.537 11.773 -1.983 1.00 . A A . 47 TYR HA 1 1
3 4118 1 1 47 TYR HB2 H -6.543 12.328 -0.564 1.00 . A A . 47 TYR HB2 1 1
3 4119 1 1 47 TYR HB3 H -6.125 11.723 -2.163 1.00 . A A . 47 TYR HB3 1 1
3 4120 1 1 47 TYR HD1 H -5.316 13.330 -3.908 1.00 . A A . 47 TYR HD1 1 1
3 4121 1 1 47 TYR HD2 H -5.868 14.497 0.146 1.00 . A A . 47 TYR HD2 1 1
3 4122 1 1 47 TYR HE1 H -3.905 15.305 -4.289 1.00 . A A . 47 TYR HE1 1 1
3 4123 1 1 47 TYR HE2 H -4.461 16.479 -0.228 1.00 . A A . 47 TYR HE2 1 1
3 4124 1 1 47 TYR HH H -2.557 17.107 -1.899 1.00 . A A . 47 TYR HH 1 1
3 4125 1 1 47 TYR N N -8.095 13.138 -3.460 1.00 . A A . 47 TYR N 1 1
3 4126 1 1 47 TYR O O -8.471 13.873 0.000 1.00 . A A . 47 TYR O 1 1
3 4127 1 1 47 TYR OH O -3.315 17.122 -2.499 1.00 . A A . 47 TYR OH 1 1
3 4128 1 1 48 THR C C -11.701 14.966 -0.556 1.00 . A A . 48 THR C 1 1
3 4129 1 1 48 THR CA C -10.402 15.512 -1.134 1.00 . A A . 48 THR CA 1 1
3 4130 1 1 48 THR CB C -10.705 16.668 -2.098 1.00 . A A . 48 THR CB 1 1
3 4131 1 1 48 THR CG2 C -10.775 17.993 -1.355 1.00 . A A . 48 THR CG2 1 1
3 4132 1 1 48 THR H H -9.838 14.305 -2.761 1.00 . A A . 48 THR H 1 1
3 4133 1 1 48 THR HA H -9.788 15.892 -0.331 1.00 . A A . 48 THR HA 1 1
3 4134 1 1 48 THR HB H -11.659 16.483 -2.574 1.00 . A A . 48 THR HB 1 1
3 4135 1 1 48 THR HG1 H -10.014 17.213 -3.869 1.00 . A A . 48 THR HG1 1 1
3 4136 1 1 48 THR HG21 H -11.522 17.930 -0.578 1.00 . A A . 48 THR HG21 1 1
3 4137 1 1 48 THR HG22 H -11.039 18.779 -2.046 1.00 . A A . 48 THR HG22 1 1
3 4138 1 1 48 THR HG23 H -9.814 18.211 -0.914 1.00 . A A . 48 THR HG23 1 1
3 4139 1 1 48 THR N N -9.653 14.474 -1.815 1.00 . A A . 48 THR N 1 1
3 4140 1 1 48 THR O O -12.758 15.047 -1.181 1.00 . A A . 48 THR O 1 1
3 4141 1 1 48 THR OG1 O -9.682 16.731 -3.102 1.00 . A A . 48 THR OG1 1 1
3 4142 1 1 49 ASP C C -13.701 14.944 1.780 1.00 . A A . 49 ASP C 1 1
3 4143 1 1 49 ASP CA C -12.765 13.832 1.320 1.00 . A A . 49 ASP CA 1 1
3 4144 1 1 49 ASP CB C -12.302 12.995 2.513 1.00 . A A . 49 ASP CB 1 1
3 4145 1 1 49 ASP CG C -13.437 12.502 3.383 1.00 . A A . 49 ASP CG 1 1
3 4146 1 1 49 ASP H H -10.727 14.344 1.064 1.00 . A A . 49 ASP H 1 1
3 4147 1 1 49 ASP HA H -13.290 13.198 0.623 1.00 . A A . 49 ASP HA 1 1
3 4148 1 1 49 ASP HB2 H -11.761 12.137 2.148 1.00 . A A . 49 ASP HB2 1 1
3 4149 1 1 49 ASP HB3 H -11.641 13.595 3.125 1.00 . A A . 49 ASP HB3 1 1
3 4150 1 1 49 ASP N N -11.607 14.395 0.635 1.00 . A A . 49 ASP N 1 1
3 4151 1 1 49 ASP O O -14.913 14.892 1.556 1.00 . A A . 49 ASP O 1 1
3 4152 1 1 49 ASP OD1 O -13.901 13.270 4.244 1.00 . A A . 49 ASP OD1 1 1
3 4153 1 1 49 ASP OD2 O -13.843 11.334 3.236 1.00 . A A . 49 ASP OD2 1 1
3 4154 1 1 50 GLY C C -14.156 17.056 4.375 1.00 . A A . 50 GLY C 1 1
3 4155 1 1 50 GLY CA C -13.908 17.088 2.879 1.00 . A A . 50 GLY CA 1 1
3 4156 1 1 50 GLY H H -12.159 15.946 2.557 1.00 . A A . 50 GLY H 1 1
3 4157 1 1 50 GLY HA2 H -13.381 17.996 2.634 1.00 . A A . 50 GLY HA2 1 1
3 4158 1 1 50 GLY HA3 H -14.859 17.089 2.366 1.00 . A A . 50 GLY HA3 1 1
3 4159 1 1 50 GLY N N -13.127 15.961 2.409 1.00 . A A . 50 GLY N 1 1
3 4160 1 1 50 GLY O O -14.228 18.105 5.019 1.00 . A A . 50 GLY O 1 1
3 4161 1 1 51 LYS C C -13.274 15.193 7.059 1.00 . A A . 51 LYS C 1 1
3 4162 1 1 51 LYS CA C -14.527 15.707 6.361 1.00 . A A . 51 LYS CA 1 1
3 4163 1 1 51 LYS CB C -15.701 14.743 6.598 1.00 . A A . 51 LYS CB 1 1
3 4164 1 1 51 LYS CD C -17.005 14.130 4.522 1.00 . A A . 51 LYS CD 1 1
3 4165 1 1 51 LYS CE C -17.932 14.679 3.449 1.00 . A A . 51 LYS CE 1 1
3 4166 1 1 51 LYS CG C -16.930 15.042 5.743 1.00 . A A . 51 LYS CG 1 1
3 4167 1 1 51 LYS H H -14.162 15.055 4.381 1.00 . A A . 51 LYS H 1 1
3 4168 1 1 51 LYS HA H -14.780 16.678 6.763 1.00 . A A . 51 LYS HA 1 1
3 4169 1 1 51 LYS HB2 H -15.376 13.737 6.382 1.00 . A A . 51 LYS HB2 1 1
3 4170 1 1 51 LYS HB3 H -15.994 14.799 7.637 1.00 . A A . 51 LYS HB3 1 1
3 4171 1 1 51 LYS HD2 H -16.019 14.019 4.103 1.00 . A A . 51 LYS HD2 1 1
3 4172 1 1 51 LYS HD3 H -17.372 13.162 4.832 1.00 . A A . 51 LYS HD3 1 1
3 4173 1 1 51 LYS HE2 H -18.953 14.461 3.725 1.00 . A A . 51 LYS HE2 1 1
3 4174 1 1 51 LYS HE3 H -17.797 15.747 3.383 1.00 . A A . 51 LYS HE3 1 1
3 4175 1 1 51 LYS HG2 H -17.815 14.896 6.345 1.00 . A A . 51 LYS HG2 1 1
3 4176 1 1 51 LYS HG3 H -16.882 16.072 5.416 1.00 . A A . 51 LYS HG3 1 1
3 4177 1 1 51 LYS HZ1 H -17.723 13.038 2.172 1.00 . A A . 51 LYS HZ1 1 1
3 4178 1 1 51 LYS HZ2 H -16.693 14.333 1.807 1.00 . A A . 51 LYS HZ2 1 1
3 4179 1 1 51 LYS HZ3 H -18.336 14.426 1.420 1.00 . A A . 51 LYS HZ3 1 1
3 4180 1 1 51 LYS N N -14.270 15.862 4.936 1.00 . A A . 51 LYS N 1 1
3 4181 1 1 51 LYS NZ N -17.651 14.076 2.120 1.00 . A A . 51 LYS NZ 1 1
3 4182 1 1 51 LYS O O -12.882 15.698 8.109 1.00 . A A . 51 LYS O 1 1
3 4183 1 1 52 GLY C C -10.912 12.518 6.124 1.00 . A A . 52 GLY C 1 1
3 4184 1 1 52 GLY CA C -11.439 13.621 7.006 1.00 . A A . 52 GLY CA 1 1
3 4185 1 1 52 GLY H H -13.022 13.839 5.612 1.00 . A A . 52 GLY H 1 1
3 4186 1 1 52 GLY HA2 H -10.688 14.392 7.097 1.00 . A A . 52 GLY HA2 1 1
3 4187 1 1 52 GLY HA3 H -11.655 13.217 7.983 1.00 . A A . 52 GLY HA3 1 1
3 4188 1 1 52 GLY N N -12.647 14.200 6.454 1.00 . A A . 52 GLY N 1 1
3 4189 1 1 52 GLY O O -11.182 11.340 6.361 1.00 . A A . 52 GLY O 1 1
3 4190 1 1 53 GLN C C -8.747 10.894 4.810 1.00 . A A . 53 GLN C 1 1
3 4191 1 1 53 GLN CA C -9.603 11.962 4.136 1.00 . A A . 53 GLN CA 1 1
3 4192 1 1 53 GLN CB C -8.778 12.681 3.059 1.00 . A A . 53 GLN CB 1 1
3 4193 1 1 53 GLN CD C -9.009 15.175 3.349 1.00 . A A . 53 GLN CD 1 1
3 4194 1 1 53 GLN CG C -8.117 13.965 3.526 1.00 . A A . 53 GLN CG 1 1
3 4195 1 1 53 GLN H H -9.993 13.869 4.981 1.00 . A A . 53 GLN H 1 1
3 4196 1 1 53 GLN HA H -10.437 11.474 3.652 1.00 . A A . 53 GLN HA 1 1
3 4197 1 1 53 GLN HB2 H -8.003 12.013 2.716 1.00 . A A . 53 GLN HB2 1 1
3 4198 1 1 53 GLN HB3 H -9.425 12.921 2.225 1.00 . A A . 53 GLN HB3 1 1
3 4199 1 1 53 GLN HE21 H -8.318 15.433 1.510 1.00 . A A . 53 GLN HE21 1 1
3 4200 1 1 53 GLN HE22 H -9.486 16.594 2.047 1.00 . A A . 53 GLN HE22 1 1
3 4201 1 1 53 GLN HG2 H -7.869 13.869 4.570 1.00 . A A . 53 GLN HG2 1 1
3 4202 1 1 53 GLN HG3 H -7.212 14.116 2.954 1.00 . A A . 53 GLN HG3 1 1
3 4203 1 1 53 GLN N N -10.166 12.908 5.098 1.00 . A A . 53 GLN N 1 1
3 4204 1 1 53 GLN NE2 N -8.935 15.792 2.185 1.00 . A A . 53 GLN NE2 1 1
3 4205 1 1 53 GLN O O -7.712 11.191 5.411 1.00 . A A . 53 GLN O 1 1
3 4206 1 1 53 GLN OE1 O -9.766 15.542 4.247 1.00 . A A . 53 GLN OE1 1 1
3 4207 1 1 54 LYS C C -7.650 7.847 4.200 1.00 . A A . 54 LYS C 1 1
3 4208 1 1 54 LYS CA C -8.504 8.517 5.273 1.00 . A A . 54 LYS CA 1 1
3 4209 1 1 54 LYS CB C -9.528 7.533 5.852 1.00 . A A . 54 LYS CB 1 1
3 4210 1 1 54 LYS CD C -9.964 5.321 6.977 1.00 . A A . 54 LYS CD 1 1
3 4211 1 1 54 LYS CE C -11.285 5.167 6.229 1.00 . A A . 54 LYS CE 1 1
3 4212 1 1 54 LYS CG C -8.958 6.172 6.213 1.00 . A A . 54 LYS CG 1 1
3 4213 1 1 54 LYS H H -10.045 9.492 4.231 1.00 . A A . 54 LYS H 1 1
3 4214 1 1 54 LYS HA H -7.866 8.872 6.064 1.00 . A A . 54 LYS HA 1 1
3 4215 1 1 54 LYS HB2 H -9.952 7.965 6.746 1.00 . A A . 54 LYS HB2 1 1
3 4216 1 1 54 LYS HB3 H -10.315 7.386 5.128 1.00 . A A . 54 LYS HB3 1 1
3 4217 1 1 54 LYS HD2 H -9.540 4.341 7.134 1.00 . A A . 54 LYS HD2 1 1
3 4218 1 1 54 LYS HD3 H -10.156 5.785 7.934 1.00 . A A . 54 LYS HD3 1 1
3 4219 1 1 54 LYS HE2 H -11.100 5.287 5.171 1.00 . A A . 54 LYS HE2 1 1
3 4220 1 1 54 LYS HE3 H -11.671 4.174 6.412 1.00 . A A . 54 LYS HE3 1 1
3 4221 1 1 54 LYS HG2 H -8.681 5.655 5.305 1.00 . A A . 54 LYS HG2 1 1
3 4222 1 1 54 LYS HG3 H -8.081 6.314 6.827 1.00 . A A . 54 LYS HG3 1 1
3 4223 1 1 54 LYS HZ1 H -12.214 6.356 7.679 1.00 . A A . 54 LYS HZ1 1 1
3 4224 1 1 54 LYS HZ2 H -13.259 5.814 6.467 1.00 . A A . 54 LYS HZ2 1 1
3 4225 1 1 54 LYS HZ3 H -12.174 7.062 6.144 1.00 . A A . 54 LYS HZ3 1 1
3 4226 1 1 54 LYS N N -9.201 9.652 4.704 1.00 . A A . 54 LYS N 1 1
3 4227 1 1 54 LYS NZ N -12.302 6.170 6.659 1.00 . A A . 54 LYS NZ 1 1
3 4228 1 1 54 LYS O O -8.176 7.291 3.234 1.00 . A A . 54 LYS O 1 1
3 4229 1 1 55 ILE C C -4.626 6.223 4.087 1.00 . A A . 55 ILE C 1 1
3 4230 1 1 55 ILE CA C -5.413 7.334 3.405 1.00 . A A . 55 ILE CA 1 1
3 4231 1 1 55 ILE CB C -4.437 8.378 2.810 1.00 . A A . 55 ILE CB 1 1
3 4232 1 1 55 ILE CD1 C -4.272 10.798 2.031 1.00 . A A . 55 ILE CD1 1 1
3 4233 1 1 55 ILE CG1 C -5.187 9.652 2.410 1.00 . A A . 55 ILE CG1 1 1
3 4234 1 1 55 ILE CG2 C -3.703 7.795 1.606 1.00 . A A . 55 ILE CG2 1 1
3 4235 1 1 55 ILE H H -5.972 8.402 5.145 1.00 . A A . 55 ILE H 1 1
3 4236 1 1 55 ILE HA H -5.994 6.908 2.599 1.00 . A A . 55 ILE HA 1 1
3 4237 1 1 55 ILE HB H -3.703 8.621 3.564 1.00 . A A . 55 ILE HB 1 1
3 4238 1 1 55 ILE HD11 H -3.671 11.077 2.885 1.00 . A A . 55 ILE HD11 1 1
3 4239 1 1 55 ILE HD12 H -4.862 11.646 1.714 1.00 . A A . 55 ILE HD12 1 1
3 4240 1 1 55 ILE HD13 H -3.626 10.489 1.223 1.00 . A A . 55 ILE HD13 1 1
3 4241 1 1 55 ILE HG12 H -5.820 9.439 1.560 1.00 . A A . 55 ILE HG12 1 1
3 4242 1 1 55 ILE HG13 H -5.801 9.976 3.239 1.00 . A A . 55 ILE HG13 1 1
3 4243 1 1 55 ILE HG21 H -3.780 6.718 1.624 1.00 . A A . 55 ILE HG21 1 1
3 4244 1 1 55 ILE HG22 H -2.664 8.081 1.645 1.00 . A A . 55 ILE HG22 1 1
3 4245 1 1 55 ILE HG23 H -4.147 8.174 0.697 1.00 . A A . 55 ILE HG23 1 1
3 4246 1 1 55 ILE N N -6.336 7.934 4.357 1.00 . A A . 55 ILE N 1 1
3 4247 1 1 55 ILE O O -3.441 6.363 4.385 1.00 . A A . 55 ILE O 1 1
3 4248 1 1 56 SER C C -4.317 2.905 4.028 1.00 . A A . 56 SER C 1 1
3 4249 1 1 56 SER CA C -4.667 4.004 5.024 1.00 . A A . 56 SER CA 1 1
3 4250 1 1 56 SER CB C -5.586 3.468 6.120 1.00 . A A . 56 SER CB 1 1
3 4251 1 1 56 SER H H -6.241 5.061 4.102 1.00 . A A . 56 SER H 1 1
3 4252 1 1 56 SER HA H -3.756 4.359 5.480 1.00 . A A . 56 SER HA 1 1
3 4253 1 1 56 SER HB2 H -6.395 2.915 5.669 1.00 . A A . 56 SER HB2 1 1
3 4254 1 1 56 SER HB3 H -5.025 2.820 6.775 1.00 . A A . 56 SER HB3 1 1
3 4255 1 1 56 SER HG H -5.719 5.362 6.615 1.00 . A A . 56 SER HG 1 1
3 4256 1 1 56 SER N N -5.299 5.125 4.361 1.00 . A A . 56 SER N 1 1
3 4257 1 1 56 SER O O -5.169 2.107 3.635 1.00 . A A . 56 SER O 1 1
3 4258 1 1 56 SER OG O -6.129 4.533 6.885 1.00 . A A . 56 SER OG 1 1
3 4259 1 1 57 VAL C C -2.161 0.634 3.446 1.00 . A A . 57 VAL C 1 1
3 4260 1 1 57 VAL CA C -2.580 1.882 2.681 1.00 . A A . 57 VAL CA 1 1
3 4261 1 1 57 VAL CB C -1.389 2.403 1.845 1.00 . A A . 57 VAL CB 1 1
3 4262 1 1 57 VAL CG1 C -1.033 1.418 0.741 1.00 . A A . 57 VAL CG1 1 1
3 4263 1 1 57 VAL CG2 C -1.698 3.773 1.263 1.00 . A A . 57 VAL CG2 1 1
3 4264 1 1 57 VAL H H -2.434 3.555 3.955 1.00 . A A . 57 VAL H 1 1
3 4265 1 1 57 VAL HA H -3.391 1.632 2.013 1.00 . A A . 57 VAL HA 1 1
3 4266 1 1 57 VAL HB H -0.537 2.497 2.498 1.00 . A A . 57 VAL HB 1 1
3 4267 1 1 57 VAL HG11 H -1.871 1.312 0.068 1.00 . A A . 57 VAL HG11 1 1
3 4268 1 1 57 VAL HG12 H -0.795 0.459 1.176 1.00 . A A . 57 VAL HG12 1 1
3 4269 1 1 57 VAL HG13 H -0.178 1.786 0.193 1.00 . A A . 57 VAL HG13 1 1
3 4270 1 1 57 VAL HG21 H -1.894 4.468 2.066 1.00 . A A . 57 VAL HG21 1 1
3 4271 1 1 57 VAL HG22 H -2.566 3.706 0.625 1.00 . A A . 57 VAL HG22 1 1
3 4272 1 1 57 VAL HG23 H -0.853 4.118 0.686 1.00 . A A . 57 VAL HG23 1 1
3 4273 1 1 57 VAL N N -3.059 2.884 3.614 1.00 . A A . 57 VAL N 1 1
3 4274 1 1 57 VAL O O -1.047 0.551 3.964 1.00 . A A . 57 VAL O 1 1
3 4275 1 1 58 HIS C C -2.550 -2.697 3.277 1.00 . A A . 58 HIS C 1 1
3 4276 1 1 58 HIS CA C -2.803 -1.559 4.260 1.00 . A A . 58 HIS CA 1 1
3 4277 1 1 58 HIS CB C -3.965 -1.907 5.199 1.00 . A A . 58 HIS CB 1 1
3 4278 1 1 58 HIS CD2 C -3.163 -0.119 6.903 1.00 . A A . 58 HIS CD2 1 1
3 4279 1 1 58 HIS CE1 C -4.580 -0.548 8.513 1.00 . A A . 58 HIS CE1 1 1
3 4280 1 1 58 HIS CG C -3.959 -1.132 6.484 1.00 . A A . 58 HIS CG 1 1
3 4281 1 1 58 HIS H H -3.949 -0.198 3.111 1.00 . A A . 58 HIS H 1 1
3 4282 1 1 58 HIS HA H -1.908 -1.407 4.850 1.00 . A A . 58 HIS HA 1 1
3 4283 1 1 58 HIS HB2 H -4.895 -1.704 4.695 1.00 . A A . 58 HIS HB2 1 1
3 4284 1 1 58 HIS HB3 H -3.918 -2.959 5.444 1.00 . A A . 58 HIS HB3 1 1
3 4285 1 1 58 HIS HD1 H -5.555 -2.051 7.516 1.00 . A A . 58 HIS HD1 1 1
3 4286 1 1 58 HIS HD2 H -2.362 0.337 6.339 1.00 . A A . 58 HIS HD2 1 1
3 4287 1 1 58 HIS HE1 H -5.109 -0.510 9.453 1.00 . A A . 58 HIS HE1 1 1
3 4288 1 1 58 HIS N N -3.073 -0.321 3.544 1.00 . A A . 58 HIS N 1 1
3 4289 1 1 58 HIS ND1 N -4.836 -1.374 7.517 1.00 . A A . 58 HIS ND1 1 1
3 4290 1 1 58 HIS NE2 N -3.563 0.224 8.170 1.00 . A A . 58 HIS NE2 1 1
3 4291 1 1 58 HIS O O -3.490 -3.321 2.773 1.00 . A A . 58 HIS O 1 1
3 4292 1 1 59 VAL C C -0.395 -5.243 2.818 1.00 . A A . 59 VAL C 1 1
3 4293 1 1 59 VAL CA C -0.907 -4.013 2.076 1.00 . A A . 59 VAL CA 1 1
3 4294 1 1 59 VAL CB C 0.161 -3.540 1.063 1.00 . A A . 59 VAL CB 1 1
3 4295 1 1 59 VAL CG1 C -0.504 -2.943 -0.165 1.00 . A A . 59 VAL CG1 1 1
3 4296 1 1 59 VAL CG2 C 1.109 -2.527 1.690 1.00 . A A . 59 VAL CG2 1 1
3 4297 1 1 59 VAL H H -0.575 -2.443 3.455 1.00 . A A . 59 VAL H 1 1
3 4298 1 1 59 VAL HA H -1.793 -4.289 1.523 1.00 . A A . 59 VAL HA 1 1
3 4299 1 1 59 VAL HB H 0.739 -4.399 0.748 1.00 . A A . 59 VAL HB 1 1
3 4300 1 1 59 VAL HG11 H 0.250 -2.555 -0.832 1.00 . A A . 59 VAL HG11 1 1
3 4301 1 1 59 VAL HG12 H -1.165 -2.141 0.138 1.00 . A A . 59 VAL HG12 1 1
3 4302 1 1 59 VAL HG13 H -1.075 -3.705 -0.673 1.00 . A A . 59 VAL HG13 1 1
3 4303 1 1 59 VAL HG21 H 1.444 -2.893 2.646 1.00 . A A . 59 VAL HG21 1 1
3 4304 1 1 59 VAL HG22 H 0.594 -1.588 1.826 1.00 . A A . 59 VAL HG22 1 1
3 4305 1 1 59 VAL HG23 H 1.961 -2.380 1.041 1.00 . A A . 59 VAL HG23 1 1
3 4306 1 1 59 VAL N N -1.281 -2.961 3.006 1.00 . A A . 59 VAL N 1 1
3 4307 1 1 59 VAL O O 0.760 -5.294 3.243 1.00 . A A . 59 VAL O 1 1
3 4308 1 1 60 LYS C C -0.373 -8.468 2.662 1.00 . A A . 60 LYS C 1 1
3 4309 1 1 60 LYS CA C -0.899 -7.455 3.672 1.00 . A A . 60 LYS CA 1 1
3 4310 1 1 60 LYS CB C -2.099 -8.027 4.430 1.00 . A A . 60 LYS CB 1 1
3 4311 1 1 60 LYS CD C -1.418 -7.640 6.821 1.00 . A A . 60 LYS CD 1 1
3 4312 1 1 60 LYS CE C -2.677 -7.180 7.546 1.00 . A A . 60 LYS CE 1 1
3 4313 1 1 60 LYS CG C -1.729 -8.679 5.753 1.00 . A A . 60 LYS CG 1 1
3 4314 1 1 60 LYS H H -2.177 -6.137 2.622 1.00 . A A . 60 LYS H 1 1
3 4315 1 1 60 LYS HA H -0.113 -7.220 4.374 1.00 . A A . 60 LYS HA 1 1
3 4316 1 1 60 LYS HB2 H -2.797 -7.229 4.630 1.00 . A A . 60 LYS HB2 1 1
3 4317 1 1 60 LYS HB3 H -2.582 -8.768 3.810 1.00 . A A . 60 LYS HB3 1 1
3 4318 1 1 60 LYS HD2 H -0.742 -8.072 7.542 1.00 . A A . 60 LYS HD2 1 1
3 4319 1 1 60 LYS HD3 H -0.953 -6.787 6.353 1.00 . A A . 60 LYS HD3 1 1
3 4320 1 1 60 LYS HE2 H -2.434 -6.318 8.150 1.00 . A A . 60 LYS HE2 1 1
3 4321 1 1 60 LYS HE3 H -3.420 -6.905 6.810 1.00 . A A . 60 LYS HE3 1 1
3 4322 1 1 60 LYS HG2 H -2.557 -9.289 6.087 1.00 . A A . 60 LYS HG2 1 1
3 4323 1 1 60 LYS HG3 H -0.859 -9.302 5.604 1.00 . A A . 60 LYS HG3 1 1
3 4324 1 1 60 LYS HZ1 H -3.433 -9.101 7.865 1.00 . A A . 60 LYS HZ1 1 1
3 4325 1 1 60 LYS HZ2 H -4.113 -7.923 8.869 1.00 . A A . 60 LYS HZ2 1 1
3 4326 1 1 60 LYS HZ3 H -2.549 -8.487 9.167 1.00 . A A . 60 LYS HZ3 1 1
3 4327 1 1 60 LYS N N -1.265 -6.229 2.985 1.00 . A A . 60 LYS N 1 1
3 4328 1 1 60 LYS NZ N -3.231 -8.245 8.422 1.00 . A A . 60 LYS NZ 1 1
3 4329 1 1 60 LYS O O -1.008 -9.486 2.388 1.00 . A A . 60 LYS O 1 1
3 4330 1 1 61 LEU C C 2.205 -10.155 1.751 1.00 . A A . 61 LEU C 1 1
3 4331 1 1 61 LEU CA C 1.430 -9.010 1.111 1.00 . A A . 61 LEU CA 1 1
3 4332 1 1 61 LEU CB C 2.362 -8.164 0.244 1.00 . A A . 61 LEU CB 1 1
3 4333 1 1 61 LEU CD1 C 2.743 -5.859 -0.662 1.00 . A A . 61 LEU CD1 1 1
3 4334 1 1 61 LEU CD2 C 0.979 -7.322 -1.670 1.00 . A A . 61 LEU CD2 1 1
3 4335 1 1 61 LEU CG C 1.708 -6.937 -0.389 1.00 . A A . 61 LEU CG 1 1
3 4336 1 1 61 LEU H H 1.250 -7.345 2.402 1.00 . A A . 61 LEU H 1 1
3 4337 1 1 61 LEU HA H 0.652 -9.422 0.488 1.00 . A A . 61 LEU HA 1 1
3 4338 1 1 61 LEU HB2 H 3.188 -7.834 0.855 1.00 . A A . 61 LEU HB2 1 1
3 4339 1 1 61 LEU HB3 H 2.748 -8.788 -0.549 1.00 . A A . 61 LEU HB3 1 1
3 4340 1 1 61 LEU HD11 H 3.146 -5.504 0.273 1.00 . A A . 61 LEU HD11 1 1
3 4341 1 1 61 LEU HD12 H 2.278 -5.039 -1.189 1.00 . A A . 61 LEU HD12 1 1
3 4342 1 1 61 LEU HD13 H 3.539 -6.269 -1.265 1.00 . A A . 61 LEU HD13 1 1
3 4343 1 1 61 LEU HD21 H 0.506 -6.450 -2.091 1.00 . A A . 61 LEU HD21 1 1
3 4344 1 1 61 LEU HD22 H 0.230 -8.067 -1.447 1.00 . A A . 61 LEU HD22 1 1
3 4345 1 1 61 LEU HD23 H 1.688 -7.726 -2.380 1.00 . A A . 61 LEU HD23 1 1
3 4346 1 1 61 LEU HG H 0.981 -6.534 0.300 1.00 . A A . 61 LEU HG 1 1
3 4347 1 1 61 LEU N N 0.797 -8.166 2.115 1.00 . A A . 61 LEU N 1 1
3 4348 1 1 61 LEU O O 2.610 -11.099 1.069 1.00 . A A . 61 LEU O 1 1
3 4349 1 1 62 GLY C C 4.611 -11.172 3.371 1.00 . A A . 62 GLY C 1 1
3 4350 1 1 62 GLY CA C 3.147 -11.099 3.763 1.00 . A A . 62 GLY CA 1 1
3 4351 1 1 62 GLY H H 2.130 -9.260 3.533 1.00 . A A . 62 GLY H 1 1
3 4352 1 1 62 GLY HA2 H 3.077 -10.908 4.823 1.00 . A A . 62 GLY HA2 1 1
3 4353 1 1 62 GLY HA3 H 2.677 -12.047 3.547 1.00 . A A . 62 GLY HA3 1 1
3 4354 1 1 62 GLY N N 2.433 -10.055 3.053 1.00 . A A . 62 GLY N 1 1
3 4355 1 1 62 GLY O O 5.275 -10.145 3.233 1.00 . A A . 62 GLY O 1 1
3 4356 1 1 63 ASN C C 6.749 -12.305 1.295 1.00 . A A . 63 ASN C 1 1
3 4357 1 1 63 ASN CA C 6.504 -12.591 2.776 1.00 . A A . 63 ASN CA 1 1
3 4358 1 1 63 ASN CB C 6.951 -14.026 3.116 1.00 . A A . 63 ASN CB 1 1
3 4359 1 1 63 ASN CG C 6.242 -15.088 2.280 1.00 . A A . 63 ASN CG 1 1
3 4360 1 1 63 ASN H H 4.514 -13.166 3.225 1.00 . A A . 63 ASN H 1 1
3 4361 1 1 63 ASN HA H 7.095 -11.898 3.363 1.00 . A A . 63 ASN HA 1 1
3 4362 1 1 63 ASN HB2 H 8.014 -14.114 2.943 1.00 . A A . 63 ASN HB2 1 1
3 4363 1 1 63 ASN HB3 H 6.747 -14.220 4.158 1.00 . A A . 63 ASN HB3 1 1
3 4364 1 1 63 ASN HD21 H 4.877 -15.347 3.705 1.00 . A A . 63 ASN HD21 1 1
3 4365 1 1 63 ASN HD22 H 4.689 -16.328 2.294 1.00 . A A . 63 ASN HD22 1 1
3 4366 1 1 63 ASN N N 5.104 -12.385 3.144 1.00 . A A . 63 ASN N 1 1
3 4367 1 1 63 ASN ND2 N 5.161 -15.642 2.813 1.00 . A A . 63 ASN ND2 1 1
3 4368 1 1 63 ASN O O 7.745 -12.758 0.728 1.00 . A A . 63 ASN O 1 1
3 4369 1 1 63 ASN OD1 O 6.674 -15.424 1.176 1.00 . A A . 63 ASN OD1 1 1
3 4370 1 1 64 ARG C C 7.310 -10.449 -0.967 1.00 . A A . 64 ARG C 1 1
3 4371 1 1 64 ARG CA C 5.999 -11.200 -0.741 1.00 . A A . 64 ARG CA 1 1
3 4372 1 1 64 ARG CB C 4.810 -10.349 -1.215 1.00 . A A . 64 ARG CB 1 1
3 4373 1 1 64 ARG CD C 5.583 -8.803 -3.056 1.00 . A A . 64 ARG CD 1 1
3 4374 1 1 64 ARG CG C 4.795 -10.060 -2.715 1.00 . A A . 64 ARG CG 1 1
3 4375 1 1 64 ARG CZ C 4.449 -7.318 -4.663 1.00 . A A . 64 ARG CZ 1 1
3 4376 1 1 64 ARG H H 5.072 -11.208 1.172 1.00 . A A . 64 ARG H 1 1
3 4377 1 1 64 ARG HA H 6.022 -12.120 -1.307 1.00 . A A . 64 ARG HA 1 1
3 4378 1 1 64 ARG HB2 H 3.894 -10.864 -0.966 1.00 . A A . 64 ARG HB2 1 1
3 4379 1 1 64 ARG HB3 H 4.832 -9.405 -0.692 1.00 . A A . 64 ARG HB3 1 1
3 4380 1 1 64 ARG HD2 H 5.332 -8.032 -2.344 1.00 . A A . 64 ARG HD2 1 1
3 4381 1 1 64 ARG HD3 H 6.637 -9.027 -2.981 1.00 . A A . 64 ARG HD3 1 1
3 4382 1 1 64 ARG HE H 5.781 -8.736 -5.149 1.00 . A A . 64 ARG HE 1 1
3 4383 1 1 64 ARG HG2 H 5.229 -10.896 -3.238 1.00 . A A . 64 ARG HG2 1 1
3 4384 1 1 64 ARG HG3 H 3.772 -9.926 -3.035 1.00 . A A . 64 ARG HG3 1 1
3 4385 1 1 64 ARG HH11 H 3.928 -7.033 -2.729 1.00 . A A . 64 ARG HH11 1 1
3 4386 1 1 64 ARG HH12 H 3.140 -5.972 -3.858 1.00 . A A . 64 ARG HH12 1 1
3 4387 1 1 64 ARG HH21 H 4.760 -7.322 -6.667 1.00 . A A . 64 ARG HH21 1 1
3 4388 1 1 64 ARG HH22 H 3.616 -6.140 -6.096 1.00 . A A . 64 ARG HH22 1 1
3 4389 1 1 64 ARG N N 5.852 -11.543 0.669 1.00 . A A . 64 ARG N 1 1
3 4390 1 1 64 ARG NE N 5.297 -8.314 -4.402 1.00 . A A . 64 ARG NE 1 1
3 4391 1 1 64 ARG NH1 N 3.789 -6.734 -3.667 1.00 . A A . 64 ARG NH1 1 1
3 4392 1 1 64 ARG NH2 N 4.263 -6.900 -5.909 1.00 . A A . 64 ARG NH2 1 1
3 4393 1 1 64 ARG O O 7.982 -10.650 -1.978 1.00 . A A . 64 ARG O 1 1
3 4394 1 1 65 PHE C C 8.843 -7.841 -1.235 1.00 . A A . 65 PHE C 1 1
3 4395 1 1 65 PHE CA C 8.878 -8.798 -0.045 1.00 . A A . 65 PHE CA 1 1
3 4396 1 1 65 PHE CB C 10.126 -9.691 -0.097 1.00 . A A . 65 PHE CB 1 1
3 4397 1 1 65 PHE CD1 C 11.702 -8.626 1.539 1.00 . A A . 65 PHE CD1 1 1
3 4398 1 1 65 PHE CD2 C 12.305 -8.639 -0.768 1.00 . A A . 65 PHE CD2 1 1
3 4399 1 1 65 PHE CE1 C 12.874 -7.961 1.846 1.00 . A A . 65 PHE CE1 1 1
3 4400 1 1 65 PHE CE2 C 13.479 -7.974 -0.466 1.00 . A A . 65 PHE CE2 1 1
3 4401 1 1 65 PHE CG C 11.403 -8.969 0.231 1.00 . A A . 65 PHE CG 1 1
3 4402 1 1 65 PHE CZ C 13.765 -7.637 0.841 1.00 . A A . 65 PHE CZ 1 1
3 4403 1 1 65 PHE H H 7.080 -9.528 0.788 1.00 . A A . 65 PHE H 1 1
3 4404 1 1 65 PHE HA H 8.912 -8.210 0.860 1.00 . A A . 65 PHE HA 1 1
3 4405 1 1 65 PHE HB2 H 10.013 -10.497 0.612 1.00 . A A . 65 PHE HB2 1 1
3 4406 1 1 65 PHE HB3 H 10.223 -10.103 -1.090 1.00 . A A . 65 PHE HB3 1 1
3 4407 1 1 65 PHE HD1 H 11.007 -8.880 2.324 1.00 . A A . 65 PHE HD1 1 1
3 4408 1 1 65 PHE HD2 H 12.084 -8.904 -1.791 1.00 . A A . 65 PHE HD2 1 1
3 4409 1 1 65 PHE HE1 H 13.092 -7.699 2.870 1.00 . A A . 65 PHE HE1 1 1
3 4410 1 1 65 PHE HE2 H 14.174 -7.719 -1.254 1.00 . A A . 65 PHE HE2 1 1
3 4411 1 1 65 PHE HZ H 14.682 -7.116 1.077 1.00 . A A . 65 PHE HZ 1 1
3 4412 1 1 65 PHE N N 7.661 -9.604 0.004 1.00 . A A . 65 PHE N 1 1
3 4413 1 1 65 PHE O O 9.322 -8.154 -2.326 1.00 . A A . 65 PHE O 1 1
3 4414 1 1 66 LEU C C 9.144 -4.560 -1.799 1.00 . A A . 66 LEU C 1 1
3 4415 1 1 66 LEU CA C 8.132 -5.668 -2.059 1.00 . A A . 66 LEU CA 1 1
3 4416 1 1 66 LEU CB C 6.707 -5.096 -2.082 1.00 . A A . 66 LEU CB 1 1
3 4417 1 1 66 LEU CD1 C 6.639 -4.611 -4.550 1.00 . A A . 66 LEU CD1 1 1
3 4418 1 1 66 LEU CD2 C 5.020 -3.491 -3.008 1.00 . A A . 66 LEU CD2 1 1
3 4419 1 1 66 LEU CG C 6.431 -4.038 -3.154 1.00 . A A . 66 LEU CG 1 1
3 4420 1 1 66 LEU H H 7.875 -6.493 -0.136 1.00 . A A . 66 LEU H 1 1
3 4421 1 1 66 LEU HA H 8.350 -6.132 -3.011 1.00 . A A . 66 LEU HA 1 1
3 4422 1 1 66 LEU HB2 H 6.018 -5.914 -2.232 1.00 . A A . 66 LEU HB2 1 1
3 4423 1 1 66 LEU HB3 H 6.507 -4.654 -1.117 1.00 . A A . 66 LEU HB3 1 1
3 4424 1 1 66 LEU HD11 H 6.149 -5.571 -4.624 1.00 . A A . 66 LEU HD11 1 1
3 4425 1 1 66 LEU HD12 H 7.696 -4.731 -4.735 1.00 . A A . 66 LEU HD12 1 1
3 4426 1 1 66 LEU HD13 H 6.220 -3.938 -5.281 1.00 . A A . 66 LEU HD13 1 1
3 4427 1 1 66 LEU HD21 H 4.899 -3.074 -2.021 1.00 . A A . 66 LEU HD21 1 1
3 4428 1 1 66 LEU HD22 H 4.306 -4.288 -3.155 1.00 . A A . 66 LEU HD22 1 1
3 4429 1 1 66 LEU HD23 H 4.855 -2.719 -3.747 1.00 . A A . 66 LEU HD23 1 1
3 4430 1 1 66 LEU HG H 7.121 -3.219 -3.025 1.00 . A A . 66 LEU HG 1 1
3 4431 1 1 66 LEU N N 8.244 -6.682 -1.022 1.00 . A A . 66 LEU N 1 1
3 4432 1 1 66 LEU O O 9.643 -4.426 -0.680 1.00 . A A . 66 LEU O 1 1
3 4433 1 1 67 TYR C C 9.706 -1.510 -2.016 1.00 . A A . 67 TYR C 1 1
3 4434 1 1 67 TYR CA C 10.396 -2.681 -2.699 1.00 . A A . 67 TYR CA 1 1
3 4435 1 1 67 TYR CB C 10.929 -2.269 -4.072 1.00 . A A . 67 TYR CB 1 1
3 4436 1 1 67 TYR CD1 C 12.962 -3.700 -4.497 1.00 . A A . 67 TYR CD1 1 1
3 4437 1 1 67 TYR CD2 C 10.996 -4.136 -5.772 1.00 . A A . 67 TYR CD2 1 1
3 4438 1 1 67 TYR CE1 C 13.618 -4.725 -5.150 1.00 . A A . 67 TYR CE1 1 1
3 4439 1 1 67 TYR CE2 C 11.647 -5.163 -6.430 1.00 . A A . 67 TYR CE2 1 1
3 4440 1 1 67 TYR CG C 11.642 -3.387 -4.795 1.00 . A A . 67 TYR CG 1 1
3 4441 1 1 67 TYR CZ C 12.954 -5.453 -6.115 1.00 . A A . 67 TYR CZ 1 1
3 4442 1 1 67 TYR H H 9.046 -3.957 -3.700 1.00 . A A . 67 TYR H 1 1
3 4443 1 1 67 TYR HA H 11.218 -3.014 -2.084 1.00 . A A . 67 TYR HA 1 1
3 4444 1 1 67 TYR HB2 H 10.104 -1.945 -4.690 1.00 . A A . 67 TYR HB2 1 1
3 4445 1 1 67 TYR HB3 H 11.625 -1.451 -3.951 1.00 . A A . 67 TYR HB3 1 1
3 4446 1 1 67 TYR HD1 H 13.477 -3.126 -3.741 1.00 . A A . 67 TYR HD1 1 1
3 4447 1 1 67 TYR HD2 H 9.970 -3.904 -6.017 1.00 . A A . 67 TYR HD2 1 1
3 4448 1 1 67 TYR HE1 H 14.643 -4.953 -4.901 1.00 . A A . 67 TYR HE1 1 1
3 4449 1 1 67 TYR HE2 H 11.129 -5.732 -7.186 1.00 . A A . 67 TYR HE2 1 1
3 4450 1 1 67 TYR HH H 13.407 -6.426 -7.710 1.00 . A A . 67 TYR HH 1 1
3 4451 1 1 67 TYR N N 9.460 -3.786 -2.830 1.00 . A A . 67 TYR N 1 1
3 4452 1 1 67 TYR O O 9.472 -0.469 -2.623 1.00 . A A . 67 TYR O 1 1
3 4453 1 1 67 TYR OH O 13.605 -6.475 -6.766 1.00 . A A . 67 TYR OH 1 1
3 4454 1 1 68 LYS C C 9.341 0.663 -0.014 1.00 . A A . 68 LYS C 1 1
3 4455 1 1 68 LYS CA C 8.702 -0.719 0.089 1.00 . A A . 68 LYS CA 1 1
3 4456 1 1 68 LYS CB C 8.694 -1.171 1.558 1.00 . A A . 68 LYS CB 1 1
3 4457 1 1 68 LYS CD C 7.056 0.121 2.993 1.00 . A A . 68 LYS CD 1 1
3 4458 1 1 68 LYS CE C 7.924 0.210 4.253 1.00 . A A . 68 LYS CE 1 1
3 4459 1 1 68 LYS CG C 7.311 -1.163 2.216 1.00 . A A . 68 LYS CG 1 1
3 4460 1 1 68 LYS H H 9.644 -2.570 -0.338 1.00 . A A . 68 LYS H 1 1
3 4461 1 1 68 LYS HA H 7.685 -0.653 -0.264 1.00 . A A . 68 LYS HA 1 1
3 4462 1 1 68 LYS HB2 H 9.090 -2.175 1.620 1.00 . A A . 68 LYS HB2 1 1
3 4463 1 1 68 LYS HB3 H 9.340 -0.512 2.120 1.00 . A A . 68 LYS HB3 1 1
3 4464 1 1 68 LYS HD2 H 7.273 0.966 2.353 1.00 . A A . 68 LYS HD2 1 1
3 4465 1 1 68 LYS HD3 H 6.013 0.145 3.281 1.00 . A A . 68 LYS HD3 1 1
3 4466 1 1 68 LYS HE2 H 8.918 0.535 3.977 1.00 . A A . 68 LYS HE2 1 1
3 4467 1 1 68 LYS HE3 H 7.488 0.935 4.927 1.00 . A A . 68 LYS HE3 1 1
3 4468 1 1 68 LYS HG2 H 6.554 -1.259 1.452 1.00 . A A . 68 LYS HG2 1 1
3 4469 1 1 68 LYS HG3 H 7.238 -2.002 2.899 1.00 . A A . 68 LYS HG3 1 1
3 4470 1 1 68 LYS HZ1 H 8.281 -0.950 5.956 1.00 . A A . 68 LYS HZ1 1 1
3 4471 1 1 68 LYS HZ2 H 8.752 -1.693 4.511 1.00 . A A . 68 LYS HZ2 1 1
3 4472 1 1 68 LYS HZ3 H 7.110 -1.605 4.920 1.00 . A A . 68 LYS HZ3 1 1
3 4473 1 1 68 LYS N N 9.396 -1.710 -0.740 1.00 . A A . 68 LYS N 1 1
3 4474 1 1 68 LYS NZ N 8.024 -1.098 4.959 1.00 . A A . 68 LYS NZ 1 1
3 4475 1 1 68 LYS O O 8.647 1.680 0.033 1.00 . A A . 68 LYS O 1 1
3 4476 1 1 69 GLU C C 11.019 2.694 -1.556 1.00 . A A . 69 GLU C 1 1
3 4477 1 1 69 GLU CA C 11.385 1.957 -0.267 1.00 . A A . 69 GLU CA 1 1
3 4478 1 1 69 GLU CB C 12.895 1.706 -0.201 1.00 . A A . 69 GLU CB 1 1
3 4479 1 1 69 GLU CD C 12.743 0.663 2.108 1.00 . A A . 69 GLU CD 1 1
3 4480 1 1 69 GLU CG C 13.444 1.676 1.220 1.00 . A A . 69 GLU CG 1 1
3 4481 1 1 69 GLU H H 11.157 -0.150 -0.189 1.00 . A A . 69 GLU H 1 1
3 4482 1 1 69 GLU HA H 11.097 2.570 0.574 1.00 . A A . 69 GLU HA 1 1
3 4483 1 1 69 GLU HB2 H 13.111 0.756 -0.669 1.00 . A A . 69 GLU HB2 1 1
3 4484 1 1 69 GLU HB3 H 13.404 2.488 -0.745 1.00 . A A . 69 GLU HB3 1 1
3 4485 1 1 69 GLU HG2 H 14.493 1.427 1.180 1.00 . A A . 69 GLU HG2 1 1
3 4486 1 1 69 GLU HG3 H 13.326 2.657 1.658 1.00 . A A . 69 GLU HG3 1 1
3 4487 1 1 69 GLU N N 10.659 0.697 -0.159 1.00 . A A . 69 GLU N 1 1
3 4488 1 1 69 GLU O O 11.027 3.925 -1.601 1.00 . A A . 69 GLU O 1 1
3 4489 1 1 69 GLU OE1 O 13.113 -0.529 2.066 1.00 . A A . 69 GLU OE1 1 1
3 4490 1 1 69 GLU OE2 O 11.815 1.053 2.850 1.00 . A A . 69 GLU OE2 1 1
3 4491 1 1 70 GLN C C 8.947 3.214 -3.735 1.00 . A A . 70 GLN C 1 1
3 4492 1 1 70 GLN CA C 10.294 2.522 -3.871 1.00 . A A . 70 GLN CA 1 1
3 4493 1 1 70 GLN CB C 10.224 1.457 -4.972 1.00 . A A . 70 GLN CB 1 1
3 4494 1 1 70 GLN CD C 11.878 2.552 -6.541 1.00 . A A . 70 GLN CD 1 1
3 4495 1 1 70 GLN CG C 11.522 1.301 -5.762 1.00 . A A . 70 GLN CG 1 1
3 4496 1 1 70 GLN H H 10.654 0.961 -2.486 1.00 . A A . 70 GLN H 1 1
3 4497 1 1 70 GLN HA H 11.038 3.257 -4.137 1.00 . A A . 70 GLN HA 1 1
3 4498 1 1 70 GLN HB2 H 9.974 0.503 -4.523 1.00 . A A . 70 GLN HB2 1 1
3 4499 1 1 70 GLN HB3 H 9.439 1.731 -5.663 1.00 . A A . 70 GLN HB3 1 1
3 4500 1 1 70 GLN HE21 H 10.703 1.988 -8.041 1.00 . A A . 70 GLN HE21 1 1
3 4501 1 1 70 GLN HE22 H 11.521 3.497 -8.250 1.00 . A A . 70 GLN HE22 1 1
3 4502 1 1 70 GLN HG2 H 12.326 1.088 -5.070 1.00 . A A . 70 GLN HG2 1 1
3 4503 1 1 70 GLN HG3 H 11.420 0.476 -6.459 1.00 . A A . 70 GLN HG3 1 1
3 4504 1 1 70 GLN N N 10.676 1.937 -2.592 1.00 . A A . 70 GLN N 1 1
3 4505 1 1 70 GLN NE2 N 11.313 2.692 -7.730 1.00 . A A . 70 GLN NE2 1 1
3 4506 1 1 70 GLN O O 8.725 4.283 -4.299 1.00 . A A . 70 GLN O 1 1
3 4507 1 1 70 GLN OE1 O 12.645 3.394 -6.073 1.00 . A A . 70 GLN OE1 1 1
3 4508 1 1 71 GLU C C 6.853 4.343 -1.801 1.00 . A A . 71 GLU C 1 1
3 4509 1 1 71 GLU CA C 6.735 3.165 -2.760 1.00 . A A . 71 GLU CA 1 1
3 4510 1 1 71 GLU CB C 5.782 2.115 -2.184 1.00 . A A . 71 GLU CB 1 1
3 4511 1 1 71 GLU CD C 6.152 0.324 -3.932 1.00 . A A . 71 GLU CD 1 1
3 4512 1 1 71 GLU CG C 5.145 1.214 -3.233 1.00 . A A . 71 GLU CG 1 1
3 4513 1 1 71 GLU H H 8.261 1.712 -2.610 1.00 . A A . 71 GLU H 1 1
3 4514 1 1 71 GLU HA H 6.351 3.517 -3.705 1.00 . A A . 71 GLU HA 1 1
3 4515 1 1 71 GLU HB2 H 6.332 1.491 -1.496 1.00 . A A . 71 GLU HB2 1 1
3 4516 1 1 71 GLU HB3 H 4.994 2.618 -1.647 1.00 . A A . 71 GLU HB3 1 1
3 4517 1 1 71 GLU HG2 H 4.411 0.586 -2.751 1.00 . A A . 71 GLU HG2 1 1
3 4518 1 1 71 GLU HG3 H 4.658 1.833 -3.973 1.00 . A A . 71 GLU HG3 1 1
3 4519 1 1 71 GLU N N 8.047 2.593 -2.991 1.00 . A A . 71 GLU N 1 1
3 4520 1 1 71 GLU O O 6.173 5.359 -1.952 1.00 . A A . 71 GLU O 1 1
3 4521 1 1 71 GLU OE1 O 6.685 -0.593 -3.279 1.00 . A A . 71 GLU OE1 1 1
3 4522 1 1 71 GLU OE2 O 6.415 0.546 -5.133 1.00 . A A . 71 GLU OE2 1 1
3 4523 1 1 72 GLU C C 8.486 6.525 -0.459 1.00 . A A . 72 GLU C 1 1
3 4524 1 1 72 GLU CA C 7.948 5.245 0.168 1.00 . A A . 72 GLU CA 1 1
3 4525 1 1 72 GLU CB C 8.898 4.766 1.261 1.00 . A A . 72 GLU CB 1 1
3 4526 1 1 72 GLU CD C 9.787 5.137 3.594 1.00 . A A . 72 GLU CD 1 1
3 4527 1 1 72 GLU CG C 8.918 5.673 2.479 1.00 . A A . 72 GLU CG 1 1
3 4528 1 1 72 GLU H H 8.262 3.374 -0.769 1.00 . A A . 72 GLU H 1 1
3 4529 1 1 72 GLU HA H 6.990 5.462 0.616 1.00 . A A . 72 GLU HA 1 1
3 4530 1 1 72 GLU HB2 H 8.594 3.779 1.576 1.00 . A A . 72 GLU HB2 1 1
3 4531 1 1 72 GLU HB3 H 9.898 4.715 0.857 1.00 . A A . 72 GLU HB3 1 1
3 4532 1 1 72 GLU HG2 H 9.297 6.639 2.182 1.00 . A A . 72 GLU HG2 1 1
3 4533 1 1 72 GLU HG3 H 7.908 5.781 2.847 1.00 . A A . 72 GLU HG3 1 1
3 4534 1 1 72 GLU N N 7.740 4.207 -0.827 1.00 . A A . 72 GLU N 1 1
3 4535 1 1 72 GLU O O 7.977 7.603 -0.178 1.00 . A A . 72 GLU O 1 1
3 4536 1 1 72 GLU OE1 O 11.023 5.274 3.511 1.00 . A A . 72 GLU OE1 1 1
3 4537 1 1 72 GLU OE2 O 9.235 4.569 4.563 1.00 . A A . 72 GLU OE2 1 1
3 4538 1 1 73 GLN C C 9.052 8.426 -2.708 1.00 . A A . 73 GLN C 1 1
3 4539 1 1 73 GLN CA C 10.093 7.588 -1.959 1.00 . A A . 73 GLN CA 1 1
3 4540 1 1 73 GLN CB C 11.269 7.217 -2.886 1.00 . A A . 73 GLN CB 1 1
3 4541 1 1 73 GLN CD C 10.432 6.977 -5.276 1.00 . A A . 73 GLN CD 1 1
3 4542 1 1 73 GLN CG C 10.919 6.265 -4.022 1.00 . A A . 73 GLN CG 1 1
3 4543 1 1 73 GLN H H 9.860 5.513 -1.520 1.00 . A A . 73 GLN H 1 1
3 4544 1 1 73 GLN HA H 10.481 8.201 -1.155 1.00 . A A . 73 GLN HA 1 1
3 4545 1 1 73 GLN HB2 H 11.664 8.123 -3.324 1.00 . A A . 73 GLN HB2 1 1
3 4546 1 1 73 GLN HB3 H 12.045 6.755 -2.291 1.00 . A A . 73 GLN HB3 1 1
3 4547 1 1 73 GLN HE21 H 9.235 5.444 -5.714 1.00 . A A . 73 GLN HE21 1 1
3 4548 1 1 73 GLN HE22 H 9.210 6.770 -6.829 1.00 . A A . 73 GLN HE22 1 1
3 4549 1 1 73 GLN HG2 H 11.798 5.691 -4.273 1.00 . A A . 73 GLN HG2 1 1
3 4550 1 1 73 GLN HG3 H 10.142 5.597 -3.682 1.00 . A A . 73 GLN HG3 1 1
3 4551 1 1 73 GLN N N 9.496 6.407 -1.323 1.00 . A A . 73 GLN N 1 1
3 4552 1 1 73 GLN NE2 N 9.536 6.334 -6.014 1.00 . A A . 73 GLN NE2 1 1
3 4553 1 1 73 GLN O O 9.181 9.647 -2.785 1.00 . A A . 73 GLN O 1 1
3 4554 1 1 73 GLN OE1 O 10.848 8.098 -5.575 1.00 . A A . 73 GLN OE1 1 1
3 4555 1 1 74 LEU C C 5.902 9.015 -2.986 1.00 . A A . 74 LEU C 1 1
3 4556 1 1 74 LEU CA C 6.977 8.528 -3.956 1.00 . A A . 74 LEU CA 1 1
3 4557 1 1 74 LEU CB C 6.371 7.693 -5.100 1.00 . A A . 74 LEU CB 1 1
3 4558 1 1 74 LEU CD1 C 4.135 6.683 -4.550 1.00 . A A . 74 LEU CD1 1 1
3 4559 1 1 74 LEU CD2 C 5.861 5.324 -5.736 1.00 . A A . 74 LEU CD2 1 1
3 4560 1 1 74 LEU CG C 5.624 6.416 -4.702 1.00 . A A . 74 LEU CG 1 1
3 4561 1 1 74 LEU H H 7.952 6.814 -3.162 1.00 . A A . 74 LEU H 1 1
3 4562 1 1 74 LEU HA H 7.453 9.399 -4.386 1.00 . A A . 74 LEU HA 1 1
3 4563 1 1 74 LEU HB2 H 5.683 8.324 -5.642 1.00 . A A . 74 LEU HB2 1 1
3 4564 1 1 74 LEU HB3 H 7.173 7.416 -5.768 1.00 . A A . 74 LEU HB3 1 1
3 4565 1 1 74 LEU HD11 H 3.979 7.414 -3.771 1.00 . A A . 74 LEU HD11 1 1
3 4566 1 1 74 LEU HD12 H 3.630 5.766 -4.288 1.00 . A A . 74 LEU HD12 1 1
3 4567 1 1 74 LEU HD13 H 3.741 7.058 -5.482 1.00 . A A . 74 LEU HD13 1 1
3 4568 1 1 74 LEU HD21 H 5.508 5.661 -6.699 1.00 . A A . 74 LEU HD21 1 1
3 4569 1 1 74 LEU HD22 H 5.323 4.434 -5.445 1.00 . A A . 74 LEU HD22 1 1
3 4570 1 1 74 LEU HD23 H 6.916 5.106 -5.793 1.00 . A A . 74 LEU HD23 1 1
3 4571 1 1 74 LEU HG H 6.000 6.063 -3.752 1.00 . A A . 74 LEU HG 1 1
3 4572 1 1 74 LEU N N 8.014 7.788 -3.244 1.00 . A A . 74 LEU N 1 1
3 4573 1 1 74 LEU O O 5.191 9.981 -3.263 1.00 . A A . 74 LEU O 1 1
3 4574 1 1 75 THR C C 5.376 9.910 0.007 1.00 . A A . 75 THR C 1 1
3 4575 1 1 75 THR CA C 4.839 8.735 -0.817 1.00 . A A . 75 THR CA 1 1
3 4576 1 1 75 THR CB C 4.513 7.544 0.114 1.00 . A A . 75 THR CB 1 1
3 4577 1 1 75 THR CG2 C 3.403 7.892 1.096 1.00 . A A . 75 THR CG2 1 1
3 4578 1 1 75 THR H H 6.405 7.599 -1.671 1.00 . A A . 75 THR H 1 1
3 4579 1 1 75 THR HA H 3.929 9.041 -1.314 1.00 . A A . 75 THR HA 1 1
3 4580 1 1 75 THR HB H 5.404 7.288 0.674 1.00 . A A . 75 THR HB 1 1
3 4581 1 1 75 THR HG1 H 4.848 6.101 -1.203 1.00 . A A . 75 THR HG1 1 1
3 4582 1 1 75 THR HG21 H 2.514 8.170 0.550 1.00 . A A . 75 THR HG21 1 1
3 4583 1 1 75 THR HG22 H 3.719 8.719 1.716 1.00 . A A . 75 THR HG22 1 1
3 4584 1 1 75 THR HG23 H 3.191 7.037 1.719 1.00 . A A . 75 THR HG23 1 1
3 4585 1 1 75 THR N N 5.807 8.358 -1.836 1.00 . A A . 75 THR N 1 1
3 4586 1 1 75 THR O O 4.616 10.646 0.640 1.00 . A A . 75 THR O 1 1
3 4587 1 1 75 THR OG1 O 4.108 6.412 -0.666 1.00 . A A . 75 THR OG1 1 1
3 4588 1 1 76 GLU C C 6.806 12.527 0.274 1.00 . A A . 76 GLU C 1 1
3 4589 1 1 76 GLU CA C 7.366 11.171 0.689 1.00 . A A . 76 GLU CA 1 1
3 4590 1 1 76 GLU CB C 8.873 11.133 0.427 1.00 . A A . 76 GLU CB 1 1
3 4591 1 1 76 GLU CD C 9.452 9.898 2.552 1.00 . A A . 76 GLU CD 1 1
3 4592 1 1 76 GLU CG C 9.566 9.926 1.042 1.00 . A A . 76 GLU CG 1 1
3 4593 1 1 76 GLU H H 7.245 9.457 -0.549 1.00 . A A . 76 GLU H 1 1
3 4594 1 1 76 GLU HA H 7.188 11.028 1.743 1.00 . A A . 76 GLU HA 1 1
3 4595 1 1 76 GLU HB2 H 9.038 11.111 -0.641 1.00 . A A . 76 GLU HB2 1 1
3 4596 1 1 76 GLU HB3 H 9.320 12.027 0.834 1.00 . A A . 76 GLU HB3 1 1
3 4597 1 1 76 GLU HG2 H 9.116 9.027 0.645 1.00 . A A . 76 GLU HG2 1 1
3 4598 1 1 76 GLU HG3 H 10.612 9.953 0.775 1.00 . A A . 76 GLU HG3 1 1
3 4599 1 1 76 GLU N N 6.698 10.088 -0.031 1.00 . A A . 76 GLU N 1 1
3 4600 1 1 76 GLU O O 6.813 13.479 1.055 1.00 . A A . 76 GLU O 1 1
3 4601 1 1 76 GLU OE1 O 10.247 10.585 3.225 1.00 . A A . 76 GLU OE1 1 1
3 4602 1 1 76 GLU OE2 O 8.570 9.187 3.073 1.00 . A A . 76 GLU OE2 1 1
3 4603 1 1 77 LEU C C 4.596 14.313 -0.602 1.00 . A A . 77 LEU C 1 1
3 4604 1 1 77 LEU CA C 5.726 13.815 -1.496 1.00 . A A . 77 LEU CA 1 1
3 4605 1 1 77 LEU CB C 5.196 13.572 -2.912 1.00 . A A . 77 LEU CB 1 1
3 4606 1 1 77 LEU CD1 C 7.305 12.697 -3.966 1.00 . A A . 77 LEU CD1 1 1
3 4607 1 1 77 LEU CD2 C 5.526 13.709 -5.393 1.00 . A A . 77 LEU CD2 1 1
3 4608 1 1 77 LEU CG C 6.216 13.755 -4.040 1.00 . A A . 77 LEU CG 1 1
3 4609 1 1 77 LEU H H 6.327 11.789 -1.515 1.00 . A A . 77 LEU H 1 1
3 4610 1 1 77 LEU HA H 6.500 14.565 -1.533 1.00 . A A . 77 LEU HA 1 1
3 4611 1 1 77 LEU HB2 H 4.816 12.561 -2.960 1.00 . A A . 77 LEU HB2 1 1
3 4612 1 1 77 LEU HB3 H 4.374 14.252 -3.086 1.00 . A A . 77 LEU HB3 1 1
3 4613 1 1 77 LEU HD11 H 7.878 12.831 -3.060 1.00 . A A . 77 LEU HD11 1 1
3 4614 1 1 77 LEU HD12 H 7.957 12.791 -4.822 1.00 . A A . 77 LEU HD12 1 1
3 4615 1 1 77 LEU HD13 H 6.854 11.716 -3.963 1.00 . A A . 77 LEU HD13 1 1
3 4616 1 1 77 LEU HD21 H 5.026 12.759 -5.512 1.00 . A A . 77 LEU HD21 1 1
3 4617 1 1 77 LEU HD22 H 6.261 13.828 -6.174 1.00 . A A . 77 LEU HD22 1 1
3 4618 1 1 77 LEU HD23 H 4.801 14.509 -5.456 1.00 . A A . 77 LEU HD23 1 1
3 4619 1 1 77 LEU HG H 6.686 14.723 -3.938 1.00 . A A . 77 LEU HG 1 1
3 4620 1 1 77 LEU N N 6.306 12.592 -0.955 1.00 . A A . 77 LEU N 1 1
3 4621 1 1 77 LEU O O 4.470 15.509 -0.348 1.00 . A A . 77 LEU O 1 1
3 4622 1 1 78 ILE C C 3.115 13.701 2.212 1.00 . A A . 78 ILE C 1 1
3 4623 1 1 78 ILE CA C 2.668 13.714 0.754 1.00 . A A . 78 ILE CA 1 1
3 4624 1 1 78 ILE CB C 1.491 12.723 0.574 1.00 . A A . 78 ILE CB 1 1
3 4625 1 1 78 ILE CD1 C 1.783 11.394 -1.589 1.00 . A A . 78 ILE CD1 1 1
3 4626 1 1 78 ILE CG1 C 1.123 12.577 -0.907 1.00 . A A . 78 ILE CG1 1 1
3 4627 1 1 78 ILE CG2 C 0.278 13.177 1.374 1.00 . A A . 78 ILE CG2 1 1
3 4628 1 1 78 ILE H H 3.953 12.439 -0.342 1.00 . A A . 78 ILE H 1 1
3 4629 1 1 78 ILE HA H 2.326 14.706 0.498 1.00 . A A . 78 ILE HA 1 1
3 4630 1 1 78 ILE HB H 1.802 11.761 0.956 1.00 . A A . 78 ILE HB 1 1
3 4631 1 1 78 ILE HD11 H 1.432 11.326 -2.609 1.00 . A A . 78 ILE HD11 1 1
3 4632 1 1 78 ILE HD12 H 1.533 10.486 -1.061 1.00 . A A . 78 ILE HD12 1 1
3 4633 1 1 78 ILE HD13 H 2.855 11.529 -1.588 1.00 . A A . 78 ILE HD13 1 1
3 4634 1 1 78 ILE HG12 H 0.055 12.454 -0.993 1.00 . A A . 78 ILE HG12 1 1
3 4635 1 1 78 ILE HG13 H 1.421 13.473 -1.432 1.00 . A A . 78 ILE HG13 1 1
3 4636 1 1 78 ILE HG21 H -0.535 12.481 1.222 1.00 . A A . 78 ILE HG21 1 1
3 4637 1 1 78 ILE HG22 H -0.024 14.161 1.047 1.00 . A A . 78 ILE HG22 1 1
3 4638 1 1 78 ILE HG23 H 0.531 13.210 2.425 1.00 . A A . 78 ILE HG23 1 1
3 4639 1 1 78 ILE N N 3.788 13.381 -0.115 1.00 . A A . 78 ILE N 1 1
3 4640 1 1 78 ILE O O 2.631 14.480 3.030 1.00 . A A . 78 ILE O 1 1
3 4641 1 1 79 ALA C C 5.230 13.968 4.384 1.00 . A A . 79 ALA C 1 1
3 4642 1 1 79 ALA CA C 4.589 12.679 3.874 1.00 . A A . 79 ALA CA 1 1
3 4643 1 1 79 ALA CB C 5.590 11.537 3.935 1.00 . A A . 79 ALA CB 1 1
3 4644 1 1 79 ALA H H 4.419 12.245 1.809 1.00 . A A . 79 ALA H 1 1
3 4645 1 1 79 ALA HA H 3.762 12.428 4.520 1.00 . A A . 79 ALA HA 1 1
3 4646 1 1 79 ALA HB1 H 5.180 10.671 3.438 1.00 . A A . 79 ALA HB1 1 1
3 4647 1 1 79 ALA HB2 H 5.798 11.297 4.966 1.00 . A A . 79 ALA HB2 1 1
3 4648 1 1 79 ALA HB3 H 6.505 11.837 3.444 1.00 . A A . 79 ALA HB3 1 1
3 4649 1 1 79 ALA N N 4.065 12.822 2.518 1.00 . A A . 79 ALA N 1 1
3 4650 1 1 79 ALA O O 5.295 14.194 5.591 1.00 . A A . 79 ALA O 1 1
3 4651 1 1 80 SER C C 5.376 16.975 4.619 1.00 . A A . 80 SER C 1 1
3 4652 1 1 80 SER CA C 6.326 16.076 3.819 1.00 . A A . 80 SER CA 1 1
3 4653 1 1 80 SER CB C 6.793 16.803 2.555 1.00 . A A . 80 SER CB 1 1
3 4654 1 1 80 SER H H 5.599 14.574 2.516 1.00 . A A . 80 SER H 1 1
3 4655 1 1 80 SER HA H 7.187 15.852 4.430 1.00 . A A . 80 SER HA 1 1
3 4656 1 1 80 SER HB2 H 5.930 17.100 1.975 1.00 . A A . 80 SER HB2 1 1
3 4657 1 1 80 SER HB3 H 7.358 17.682 2.834 1.00 . A A . 80 SER HB3 1 1
3 4658 1 1 80 SER HG H 7.306 15.048 1.814 1.00 . A A . 80 SER HG 1 1
3 4659 1 1 80 SER N N 5.688 14.810 3.461 1.00 . A A . 80 SER N 1 1
3 4660 1 1 80 SER O O 5.810 17.797 5.426 1.00 . A A . 80 SER O 1 1
3 4661 1 1 80 SER OG O 7.616 15.966 1.756 1.00 . A A . 80 SER OG 1 1
3 4662 1 1 81 LYS C C 1.772 16.759 5.149 1.00 . A A . 81 LYS C 1 1
3 4663 1 1 81 LYS CA C 3.052 17.581 5.074 1.00 . A A . 81 LYS CA 1 1
3 4664 1 1 81 LYS CB C 2.807 18.911 4.351 1.00 . A A . 81 LYS CB 1 1
3 4665 1 1 81 LYS CD C 2.648 20.143 2.160 1.00 . A A . 81 LYS CD 1 1
3 4666 1 1 81 LYS CE C 2.807 20.027 0.654 1.00 . A A . 81 LYS CE 1 1
3 4667 1 1 81 LYS CG C 2.817 18.791 2.833 1.00 . A A . 81 LYS CG 1 1
3 4668 1 1 81 LYS H H 3.801 16.129 3.731 1.00 . A A . 81 LYS H 1 1
3 4669 1 1 81 LYS HA H 3.399 17.778 6.077 1.00 . A A . 81 LYS HA 1 1
3 4670 1 1 81 LYS HB2 H 1.846 19.301 4.658 1.00 . A A . 81 LYS HB2 1 1
3 4671 1 1 81 LYS HB3 H 3.579 19.612 4.646 1.00 . A A . 81 LYS HB3 1 1
3 4672 1 1 81 LYS HD2 H 1.662 20.527 2.380 1.00 . A A . 81 LYS HD2 1 1
3 4673 1 1 81 LYS HD3 H 3.397 20.823 2.539 1.00 . A A . 81 LYS HD3 1 1
3 4674 1 1 81 LYS HE2 H 3.803 19.674 0.438 1.00 . A A . 81 LYS HE2 1 1
3 4675 1 1 81 LYS HE3 H 2.085 19.314 0.283 1.00 . A A . 81 LYS HE3 1 1
3 4676 1 1 81 LYS HG2 H 3.759 18.365 2.520 1.00 . A A . 81 LYS HG2 1 1
3 4677 1 1 81 LYS HG3 H 2.007 18.142 2.527 1.00 . A A . 81 LYS HG3 1 1
3 4678 1 1 81 LYS HZ1 H 2.823 21.241 -1.041 1.00 . A A . 81 LYS HZ1 1 1
3 4679 1 1 81 LYS HZ2 H 3.210 22.057 0.388 1.00 . A A . 81 LYS HZ2 1 1
3 4680 1 1 81 LYS HZ3 H 1.607 21.627 0.066 1.00 . A A . 81 LYS HZ3 1 1
3 4681 1 1 81 LYS N N 4.080 16.806 4.385 1.00 . A A . 81 LYS N 1 1
3 4682 1 1 81 LYS NZ N 2.598 21.330 -0.030 1.00 . A A . 81 LYS NZ 1 1
3 4683 1 1 81 LYS O O 0.707 17.169 4.677 1.00 . A A . 81 LYS O 1 1
3 4684 1 1 82 LYS C C -0.178 15.073 7.002 1.00 . A A . 82 LYS C 1 1
3 4685 1 1 82 LYS CA C 0.778 14.663 5.883 1.00 . A A . 82 LYS CA 1 1
3 4686 1 1 82 LYS CB C 1.278 13.222 6.093 1.00 . A A . 82 LYS CB 1 1
3 4687 1 1 82 LYS CD C 2.549 11.602 7.536 1.00 . A A . 82 LYS CD 1 1
3 4688 1 1 82 LYS CE C 3.568 11.455 8.661 1.00 . A A . 82 LYS CE 1 1
3 4689 1 1 82 LYS CG C 2.333 13.061 7.182 1.00 . A A . 82 LYS CG 1 1
3 4690 1 1 82 LYS H H 2.768 15.343 6.114 1.00 . A A . 82 LYS H 1 1
3 4691 1 1 82 LYS HA H 0.233 14.698 4.950 1.00 . A A . 82 LYS HA 1 1
3 4692 1 1 82 LYS HB2 H 0.435 12.600 6.353 1.00 . A A . 82 LYS HB2 1 1
3 4693 1 1 82 LYS HB3 H 1.698 12.865 5.165 1.00 . A A . 82 LYS HB3 1 1
3 4694 1 1 82 LYS HD2 H 1.607 11.176 7.853 1.00 . A A . 82 LYS HD2 1 1
3 4695 1 1 82 LYS HD3 H 2.908 11.078 6.659 1.00 . A A . 82 LYS HD3 1 1
3 4696 1 1 82 LYS HE2 H 3.819 10.412 8.778 1.00 . A A . 82 LYS HE2 1 1
3 4697 1 1 82 LYS HE3 H 4.460 12.014 8.402 1.00 . A A . 82 LYS HE3 1 1
3 4698 1 1 82 LYS HG2 H 3.269 13.467 6.835 1.00 . A A . 82 LYS HG2 1 1
3 4699 1 1 82 LYS HG3 H 2.010 13.593 8.066 1.00 . A A . 82 LYS HG3 1 1
3 4700 1 1 82 LYS HZ1 H 2.843 12.991 9.878 1.00 . A A . 82 LYS HZ1 1 1
3 4701 1 1 82 LYS HZ2 H 3.729 11.816 10.710 1.00 . A A . 82 LYS HZ2 1 1
3 4702 1 1 82 LYS HZ3 H 2.155 11.477 10.200 1.00 . A A . 82 LYS HZ3 1 1
3 4703 1 1 82 LYS N N 1.897 15.588 5.749 1.00 . A A . 82 LYS N 1 1
3 4704 1 1 82 LYS NZ N 3.036 11.971 9.950 1.00 . A A . 82 LYS NZ 1 1
3 4705 1 1 82 LYS O O -0.142 14.535 8.109 1.00 . A A . 82 LYS O 1 1
3 4706 1 1 83 ASP C C -3.238 15.593 7.632 1.00 . A A . 83 ASP C 1 1
3 4707 1 1 83 ASP CA C -2.027 16.525 7.657 1.00 . A A . 83 ASP CA 1 1
3 4708 1 1 83 ASP CB C -2.449 17.959 7.310 1.00 . A A . 83 ASP CB 1 1
3 4709 1 1 83 ASP CG C -3.713 18.409 8.025 1.00 . A A . 83 ASP CG 1 1
3 4710 1 1 83 ASP H H -0.965 16.478 5.822 1.00 . A A . 83 ASP H 1 1
3 4711 1 1 83 ASP HA H -1.588 16.506 8.644 1.00 . A A . 83 ASP HA 1 1
3 4712 1 1 83 ASP HB2 H -1.651 18.634 7.579 1.00 . A A . 83 ASP HB2 1 1
3 4713 1 1 83 ASP HB3 H -2.622 18.023 6.245 1.00 . A A . 83 ASP HB3 1 1
3 4714 1 1 83 ASP N N -1.027 16.047 6.703 1.00 . A A . 83 ASP N 1 1
3 4715 1 1 83 ASP O O -4.046 15.555 8.561 1.00 . A A . 83 ASP O 1 1
3 4716 1 1 83 ASP OD1 O -3.704 18.502 9.271 1.00 . A A . 83 ASP OD1 1 1
3 4717 1 1 83 ASP OD2 O -4.725 18.682 7.341 1.00 . A A . 83 ASP OD2 1 1
3 4718 1 1 84 LEU C C -4.208 12.634 7.214 1.00 . A A . 84 LEU C 1 1
3 4719 1 1 84 LEU CA C -4.424 13.883 6.365 1.00 . A A . 84 LEU CA 1 1
3 4720 1 1 84 LEU CB C -4.545 13.484 4.884 1.00 . A A . 84 LEU CB 1 1
3 4721 1 1 84 LEU CD1 C -5.288 15.862 4.427 1.00 . A A . 84 LEU CD1 1 1
3 4722 1 1 84 LEU CD2 C -3.175 14.994 3.392 1.00 . A A . 84 LEU CD2 1 1
3 4723 1 1 84 LEU CG C -4.583 14.637 3.859 1.00 . A A . 84 LEU CG 1 1
3 4724 1 1 84 LEU H H -2.641 14.891 5.870 1.00 . A A . 84 LEU H 1 1
3 4725 1 1 84 LEU HA H -5.338 14.365 6.675 1.00 . A A . 84 LEU HA 1 1
3 4726 1 1 84 LEU HB2 H -3.706 12.850 4.643 1.00 . A A . 84 LEU HB2 1 1
3 4727 1 1 84 LEU HB3 H -5.450 12.906 4.769 1.00 . A A . 84 LEU HB3 1 1
3 4728 1 1 84 LEU HD11 H -6.205 15.560 4.907 1.00 . A A . 84 LEU HD11 1 1
3 4729 1 1 84 LEU HD12 H -5.511 16.553 3.628 1.00 . A A . 84 LEU HD12 1 1
3 4730 1 1 84 LEU HD13 H -4.646 16.345 5.151 1.00 . A A . 84 LEU HD13 1 1
3 4731 1 1 84 LEU HD21 H -2.697 14.117 2.980 1.00 . A A . 84 LEU HD21 1 1
3 4732 1 1 84 LEU HD22 H -2.598 15.357 4.228 1.00 . A A . 84 LEU HD22 1 1
3 4733 1 1 84 LEU HD23 H -3.231 15.763 2.635 1.00 . A A . 84 LEU HD23 1 1
3 4734 1 1 84 LEU HG H -5.144 14.311 2.994 1.00 . A A . 84 LEU HG 1 1
3 4735 1 1 84 LEU N N -3.332 14.823 6.555 1.00 . A A . 84 LEU N 1 1
3 4736 1 1 84 LEU O O -3.115 12.416 7.750 1.00 . A A . 84 LEU O 1 1
3 4737 1 1 85 PHE C C -4.533 9.470 7.275 1.00 . A A . 85 PHE C 1 1
3 4738 1 1 85 PHE CA C -5.145 10.587 8.112 1.00 . A A . 85 PHE CA 1 1
3 4739 1 1 85 PHE CB C -6.525 10.177 8.630 1.00 . A A . 85 PHE CB 1 1
3 4740 1 1 85 PHE CD1 C -6.659 11.457 10.788 1.00 . A A . 85 PHE CD1 1 1
3 4741 1 1 85 PHE CD2 C -8.270 11.922 9.089 1.00 . A A . 85 PHE CD2 1 1
3 4742 1 1 85 PHE CE1 C -7.244 12.403 11.605 1.00 . A A . 85 PHE CE1 1 1
3 4743 1 1 85 PHE CE2 C -8.858 12.870 9.904 1.00 . A A . 85 PHE CE2 1 1
3 4744 1 1 85 PHE CG C -7.164 11.207 9.520 1.00 . A A . 85 PHE CG 1 1
3 4745 1 1 85 PHE CZ C -8.345 13.108 11.163 1.00 . A A . 85 PHE CZ 1 1
3 4746 1 1 85 PHE H H -6.079 12.020 6.867 1.00 . A A . 85 PHE H 1 1
3 4747 1 1 85 PHE HA H -4.496 10.783 8.953 1.00 . A A . 85 PHE HA 1 1
3 4748 1 1 85 PHE HB2 H -7.183 10.014 7.792 1.00 . A A . 85 PHE HB2 1 1
3 4749 1 1 85 PHE HB3 H -6.434 9.260 9.193 1.00 . A A . 85 PHE HB3 1 1
3 4750 1 1 85 PHE HD1 H -5.798 10.906 11.134 1.00 . A A . 85 PHE HD1 1 1
3 4751 1 1 85 PHE HD2 H -8.673 11.736 8.105 1.00 . A A . 85 PHE HD2 1 1
3 4752 1 1 85 PHE HE1 H -6.843 12.589 12.590 1.00 . A A . 85 PHE HE1 1 1
3 4753 1 1 85 PHE HE2 H -9.718 13.421 9.559 1.00 . A A . 85 PHE HE2 1 1
3 4754 1 1 85 PHE HZ H -8.805 13.848 11.802 1.00 . A A . 85 PHE HZ 1 1
3 4755 1 1 85 PHE N N -5.237 11.809 7.328 1.00 . A A . 85 PHE N 1 1
3 4756 1 1 85 PHE O O -5.223 8.554 6.821 1.00 . A A . 85 PHE O 1 1
3 4757 1 1 86 VAL C C -1.917 7.511 7.175 1.00 . A A . 86 VAL C 1 1
3 4758 1 1 86 VAL CA C -2.508 8.586 6.269 1.00 . A A . 86 VAL CA 1 1
3 4759 1 1 86 VAL CB C -1.383 9.247 5.433 1.00 . A A . 86 VAL CB 1 1
3 4760 1 1 86 VAL CG1 C -0.341 9.888 6.336 1.00 . A A . 86 VAL CG1 1 1
3 4761 1 1 86 VAL CG2 C -0.735 8.241 4.487 1.00 . A A . 86 VAL CG2 1 1
3 4762 1 1 86 VAL H H -2.742 10.328 7.441 1.00 . A A . 86 VAL H 1 1
3 4763 1 1 86 VAL HA H -3.207 8.124 5.589 1.00 . A A . 86 VAL HA 1 1
3 4764 1 1 86 VAL HB H -1.827 10.031 4.835 1.00 . A A . 86 VAL HB 1 1
3 4765 1 1 86 VAL HG11 H 0.511 10.188 5.744 1.00 . A A . 86 VAL HG11 1 1
3 4766 1 1 86 VAL HG12 H -0.026 9.177 7.084 1.00 . A A . 86 VAL HG12 1 1
3 4767 1 1 86 VAL HG13 H -0.768 10.755 6.820 1.00 . A A . 86 VAL HG13 1 1
3 4768 1 1 86 VAL HG21 H -1.445 7.952 3.726 1.00 . A A . 86 VAL HG21 1 1
3 4769 1 1 86 VAL HG22 H -0.428 7.368 5.042 1.00 . A A . 86 VAL HG22 1 1
3 4770 1 1 86 VAL HG23 H 0.129 8.692 4.020 1.00 . A A . 86 VAL HG23 1 1
3 4771 1 1 86 VAL N N -3.232 9.571 7.055 1.00 . A A . 86 VAL N 1 1
3 4772 1 1 86 VAL O O -1.474 7.795 8.286 1.00 . A A . 86 VAL O 1 1
3 4773 1 1 87 HIS C C -1.006 4.026 6.507 1.00 . A A . 87 HIS C 1 1
3 4774 1 1 87 HIS CA C -1.408 5.146 7.458 1.00 . A A . 87 HIS CA 1 1
3 4775 1 1 87 HIS CB C -2.439 4.632 8.466 1.00 . A A . 87 HIS CB 1 1
3 4776 1 1 87 HIS CD2 C -2.779 6.065 10.604 1.00 . A A . 87 HIS CD2 1 1
3 4777 1 1 87 HIS CE1 C -1.283 5.104 11.881 1.00 . A A . 87 HIS CE1 1 1
3 4778 1 1 87 HIS CG C -2.197 5.083 9.876 1.00 . A A . 87 HIS CG 1 1
3 4779 1 1 87 HIS H H -2.334 6.110 5.815 1.00 . A A . 87 HIS H 1 1
3 4780 1 1 87 HIS HA H -0.531 5.489 7.986 1.00 . A A . 87 HIS HA 1 1
3 4781 1 1 87 HIS HB2 H -3.417 4.980 8.171 1.00 . A A . 87 HIS HB2 1 1
3 4782 1 1 87 HIS HB3 H -2.433 3.553 8.456 1.00 . A A . 87 HIS HB3 1 1
3 4783 1 1 87 HIS HD1 H -0.674 3.747 10.476 1.00 . A A . 87 HIS HD1 1 1
3 4784 1 1 87 HIS HD2 H -3.560 6.733 10.267 1.00 . A A . 87 HIS HD2 1 1
3 4785 1 1 87 HIS HE1 H -0.654 4.863 12.725 1.00 . A A . 87 HIS HE1 1 1
3 4786 1 1 87 HIS N N -1.942 6.272 6.704 1.00 . A A . 87 HIS N 1 1
3 4787 1 1 87 HIS ND1 N -1.261 4.501 10.708 1.00 . A A . 87 HIS ND1 1 1
3 4788 1 1 87 HIS NE2 N -2.196 6.057 11.846 1.00 . A A . 87 HIS NE2 1 1
3 4789 1 1 87 HIS O O -1.799 3.128 6.219 1.00 . A A . 87 HIS O 1 1
3 4790 1 1 88 SER C C 1.585 2.065 5.821 1.00 . A A . 88 SER C 1 1
3 4791 1 1 88 SER CA C 0.730 3.098 5.085 1.00 . A A . 88 SER CA 1 1
3 4792 1 1 88 SER CB C 1.556 3.787 3.996 1.00 . A A . 88 SER CB 1 1
3 4793 1 1 88 SER H H 0.798 4.840 6.274 1.00 . A A . 88 SER H 1 1
3 4794 1 1 88 SER HA H -0.115 2.600 4.629 1.00 . A A . 88 SER HA 1 1
3 4795 1 1 88 SER HB2 H 2.535 4.023 4.384 1.00 . A A . 88 SER HB2 1 1
3 4796 1 1 88 SER HB3 H 1.657 3.125 3.148 1.00 . A A . 88 SER HB3 1 1
3 4797 1 1 88 SER HG H 1.110 5.128 2.631 1.00 . A A . 88 SER HG 1 1
3 4798 1 1 88 SER N N 0.217 4.095 6.011 1.00 . A A . 88 SER N 1 1
3 4799 1 1 88 SER O O 2.625 2.403 6.393 1.00 . A A . 88 SER O 1 1
3 4800 1 1 88 SER OG O 0.931 4.989 3.567 1.00 . A A . 88 SER OG 1 1
3 4801 1 1 89 ILE C C 1.779 -1.539 5.648 1.00 . A A . 89 ILE C 1 1
3 4802 1 1 89 ILE CA C 1.869 -0.256 6.470 1.00 . A A . 89 ILE CA 1 1
3 4803 1 1 89 ILE CB C 1.337 -0.507 7.904 1.00 . A A . 89 ILE CB 1 1
3 4804 1 1 89 ILE CD1 C 1.938 -1.536 10.163 1.00 . A A . 89 ILE CD1 1 1
3 4805 1 1 89 ILE CG1 C 2.353 -1.313 8.723 1.00 . A A . 89 ILE CG1 1 1
3 4806 1 1 89 ILE CG2 C -0.007 -1.223 7.868 1.00 . A A . 89 ILE CG2 1 1
3 4807 1 1 89 ILE H H 0.312 0.598 5.327 1.00 . A A . 89 ILE H 1 1
3 4808 1 1 89 ILE HA H 2.906 0.044 6.540 1.00 . A A . 89 ILE HA 1 1
3 4809 1 1 89 ILE HB H 1.189 0.452 8.377 1.00 . A A . 89 ILE HB 1 1
3 4810 1 1 89 ILE HD11 H 2.702 -2.100 10.675 1.00 . A A . 89 ILE HD11 1 1
3 4811 1 1 89 ILE HD12 H 1.008 -2.086 10.189 1.00 . A A . 89 ILE HD12 1 1
3 4812 1 1 89 ILE HD13 H 1.805 -0.581 10.651 1.00 . A A . 89 ILE HD13 1 1
3 4813 1 1 89 ILE HG12 H 2.483 -2.281 8.264 1.00 . A A . 89 ILE HG12 1 1
3 4814 1 1 89 ILE HG13 H 3.298 -0.792 8.726 1.00 . A A . 89 ILE HG13 1 1
3 4815 1 1 89 ILE HG21 H 0.074 -2.108 7.255 1.00 . A A . 89 ILE HG21 1 1
3 4816 1 1 89 ILE HG22 H -0.755 -0.565 7.454 1.00 . A A . 89 ILE HG22 1 1
3 4817 1 1 89 ILE HG23 H -0.291 -1.506 8.871 1.00 . A A . 89 ILE HG23 1 1
3 4818 1 1 89 ILE N N 1.143 0.813 5.809 1.00 . A A . 89 ILE N 1 1
3 4819 1 1 89 ILE O O 0.770 -1.795 4.984 1.00 . A A . 89 ILE O 1 1
3 4820 1 1 90 ASP C C 3.021 -4.748 5.933 1.00 . A A . 90 ASP C 1 1
3 4821 1 1 90 ASP CA C 2.884 -3.581 4.945 1.00 . A A . 90 ASP CA 1 1
3 4822 1 1 90 ASP CB C 4.016 -3.540 3.898 1.00 . A A . 90 ASP CB 1 1
3 4823 1 1 90 ASP CG C 5.404 -3.563 4.501 1.00 . A A . 90 ASP CG 1 1
3 4824 1 1 90 ASP H H 3.618 -2.061 6.216 1.00 . A A . 90 ASP H 1 1
3 4825 1 1 90 ASP HA H 1.939 -3.687 4.434 1.00 . A A . 90 ASP HA 1 1
3 4826 1 1 90 ASP HB2 H 3.919 -4.379 3.227 1.00 . A A . 90 ASP HB2 1 1
3 4827 1 1 90 ASP HB3 H 3.915 -2.629 3.325 1.00 . A A . 90 ASP HB3 1 1
3 4828 1 1 90 ASP N N 2.839 -2.325 5.680 1.00 . A A . 90 ASP N 1 1
3 4829 1 1 90 ASP O O 2.475 -4.680 7.036 1.00 . A A . 90 ASP O 1 1
3 4830 1 1 90 ASP OD1 O 5.806 -2.551 5.116 1.00 . A A . 90 ASP OD1 1 1
3 4831 1 1 90 ASP OD2 O 6.106 -4.580 4.338 1.00 . A A . 90 ASP OD2 1 1
3 4832 1 1 91 SER C C 5.303 -7.510 6.380 1.00 . A A . 91 SER C 1 1
3 4833 1 1 91 SER CA C 3.879 -6.962 6.439 1.00 . A A . 91 SER CA 1 1
3 4834 1 1 91 SER CB C 2.881 -8.051 6.039 1.00 . A A . 91 SER CB 1 1
3 4835 1 1 91 SER H H 4.193 -5.810 4.701 1.00 . A A . 91 SER H 1 1
3 4836 1 1 91 SER HA H 3.668 -6.643 7.449 1.00 . A A . 91 SER HA 1 1
3 4837 1 1 91 SER HB2 H 3.420 -8.956 5.795 1.00 . A A . 91 SER HB2 1 1
3 4838 1 1 91 SER HB3 H 2.207 -8.245 6.860 1.00 . A A . 91 SER HB3 1 1
3 4839 1 1 91 SER HG H 2.159 -6.691 4.833 1.00 . A A . 91 SER HG 1 1
3 4840 1 1 91 SER N N 3.728 -5.811 5.561 1.00 . A A . 91 SER N 1 1
3 4841 1 1 91 SER O O 5.578 -8.476 5.665 1.00 . A A . 91 SER O 1 1
3 4842 1 1 91 SER OG O 2.122 -7.650 4.905 1.00 . A A . 91 SER OG 1 1
3 4843 1 1 92 GLU C C 7.779 -8.465 8.139 1.00 . A A . 92 GLU C 1 1
3 4844 1 1 92 GLU CA C 7.593 -7.323 7.137 1.00 . A A . 92 GLU CA 1 1
3 4845 1 1 92 GLU CB C 8.546 -6.142 7.435 1.00 . A A . 92 GLU CB 1 1
3 4846 1 1 92 GLU CD C 7.160 -4.544 8.859 1.00 . A A . 92 GLU CD 1 1
3 4847 1 1 92 GLU CG C 8.362 -5.469 8.795 1.00 . A A . 92 GLU CG 1 1
3 4848 1 1 92 GLU H H 5.937 -6.103 7.654 1.00 . A A . 92 GLU H 1 1
3 4849 1 1 92 GLU HA H 7.820 -7.705 6.148 1.00 . A A . 92 GLU HA 1 1
3 4850 1 1 92 GLU HB2 H 9.561 -6.506 7.386 1.00 . A A . 92 GLU HB2 1 1
3 4851 1 1 92 GLU HB3 H 8.412 -5.393 6.669 1.00 . A A . 92 GLU HB3 1 1
3 4852 1 1 92 GLU HG2 H 8.243 -6.234 9.546 1.00 . A A . 92 GLU HG2 1 1
3 4853 1 1 92 GLU HG3 H 9.251 -4.892 9.013 1.00 . A A . 92 GLU HG3 1 1
3 4854 1 1 92 GLU N N 6.207 -6.884 7.113 1.00 . A A . 92 GLU N 1 1
3 4855 1 1 92 GLU O O 7.865 -8.254 9.350 1.00 . A A . 92 GLU O 1 1
3 4856 1 1 92 GLU OE1 O 6.039 -5.035 9.120 1.00 . A A . 92 GLU OE1 1 1
3 4857 1 1 92 GLU OE2 O 7.334 -3.324 8.669 1.00 . A A . 92 GLU OE2 1 1
3 4858 1 1 93 VAL C C 9.373 -10.883 9.094 1.00 . A A . 93 VAL C 1 1
3 4859 1 1 93 VAL CA C 7.983 -10.874 8.453 1.00 . A A . 93 VAL CA 1 1
3 4860 1 1 93 VAL CB C 7.752 -12.173 7.636 1.00 . A A . 93 VAL CB 1 1
3 4861 1 1 93 VAL CG1 C 8.500 -12.134 6.312 1.00 . A A . 93 VAL CG1 1 1
3 4862 1 1 93 VAL CG2 C 8.152 -13.402 8.438 1.00 . A A . 93 VAL CG2 1 1
3 4863 1 1 93 VAL H H 7.679 -9.797 6.657 1.00 . A A . 93 VAL H 1 1
3 4864 1 1 93 VAL HA H 7.245 -10.835 9.240 1.00 . A A . 93 VAL HA 1 1
3 4865 1 1 93 VAL HB H 6.696 -12.247 7.419 1.00 . A A . 93 VAL HB 1 1
3 4866 1 1 93 VAL HG11 H 9.549 -11.968 6.499 1.00 . A A . 93 VAL HG11 1 1
3 4867 1 1 93 VAL HG12 H 8.114 -11.332 5.700 1.00 . A A . 93 VAL HG12 1 1
3 4868 1 1 93 VAL HG13 H 8.372 -13.075 5.797 1.00 . A A . 93 VAL HG13 1 1
3 4869 1 1 93 VAL HG21 H 9.223 -13.401 8.584 1.00 . A A . 93 VAL HG21 1 1
3 4870 1 1 93 VAL HG22 H 7.864 -14.294 7.900 1.00 . A A . 93 VAL HG22 1 1
3 4871 1 1 93 VAL HG23 H 7.659 -13.385 9.398 1.00 . A A . 93 VAL HG23 1 1
3 4872 1 1 93 VAL N N 7.804 -9.689 7.622 1.00 . A A . 93 VAL N 1 1
3 4873 1 1 93 VAL O O 9.544 -11.314 10.236 1.00 . A A . 93 VAL O 1 1
3 4874 1 1 94 ILE C C 12.399 -9.038 8.418 1.00 . A A . 94 ILE C 1 1
3 4875 1 1 94 ILE CA C 11.721 -10.329 8.867 1.00 . A A . 94 ILE CA 1 1
3 4876 1 1 94 ILE CB C 12.562 -11.552 8.421 1.00 . A A . 94 ILE CB 1 1
3 4877 1 1 94 ILE CD1 C 14.938 -12.501 8.427 1.00 . A A . 94 ILE CD1 1 1
3 4878 1 1 94 ILE CG1 C 14.016 -11.393 8.886 1.00 . A A . 94 ILE CG1 1 1
3 4879 1 1 94 ILE CG2 C 12.497 -11.739 6.911 1.00 . A A . 94 ILE CG2 1 1
3 4880 1 1 94 ILE H H 10.168 -10.037 7.469 1.00 . A A . 94 ILE H 1 1
3 4881 1 1 94 ILE HA H 11.671 -10.332 9.947 1.00 . A A . 94 ILE HA 1 1
3 4882 1 1 94 ILE HB H 12.140 -12.435 8.883 1.00 . A A . 94 ILE HB 1 1
3 4883 1 1 94 ILE HD11 H 15.935 -12.314 8.799 1.00 . A A . 94 ILE HD11 1 1
3 4884 1 1 94 ILE HD12 H 14.956 -12.529 7.348 1.00 . A A . 94 ILE HD12 1 1
3 4885 1 1 94 ILE HD13 H 14.584 -13.447 8.806 1.00 . A A . 94 ILE HD13 1 1
3 4886 1 1 94 ILE HG12 H 14.407 -10.463 8.502 1.00 . A A . 94 ILE HG12 1 1
3 4887 1 1 94 ILE HG13 H 14.040 -11.367 9.967 1.00 . A A . 94 ILE HG13 1 1
3 4888 1 1 94 ILE HG21 H 13.095 -12.593 6.629 1.00 . A A . 94 ILE HG21 1 1
3 4889 1 1 94 ILE HG22 H 12.878 -10.855 6.422 1.00 . A A . 94 ILE HG22 1 1
3 4890 1 1 94 ILE HG23 H 11.474 -11.903 6.616 1.00 . A A . 94 ILE HG23 1 1
3 4891 1 1 94 ILE N N 10.360 -10.385 8.364 1.00 . A A . 94 ILE N 1 1
3 4892 1 1 94 ILE O O 12.502 -8.754 7.223 1.00 . A A . 94 ILE O 1 1
3 4893 1 1 95 THR C C 15.027 -7.218 9.039 1.00 . A A . 95 THR C 1 1
3 4894 1 1 95 THR CA C 13.517 -6.999 9.075 1.00 . A A . 95 THR CA 1 1
3 4895 1 1 95 THR CB C 13.173 -5.891 10.092 1.00 . A A . 95 THR CB 1 1
3 4896 1 1 95 THR CG2 C 13.153 -4.533 9.407 1.00 . A A . 95 THR CG2 1 1
3 4897 1 1 95 THR H H 12.733 -8.518 10.314 1.00 . A A . 95 THR H 1 1
3 4898 1 1 95 THR HA H 13.190 -6.678 8.096 1.00 . A A . 95 THR HA 1 1
3 4899 1 1 95 THR HB H 13.929 -5.877 10.862 1.00 . A A . 95 THR HB 1 1
3 4900 1 1 95 THR HG1 H 11.922 -6.978 11.181 1.00 . A A . 95 THR HG1 1 1
3 4901 1 1 95 THR HG21 H 12.358 -4.510 8.678 1.00 . A A . 95 THR HG21 1 1
3 4902 1 1 95 THR HG22 H 14.099 -4.367 8.914 1.00 . A A . 95 THR HG22 1 1
3 4903 1 1 95 THR HG23 H 12.988 -3.761 10.142 1.00 . A A . 95 THR HG23 1 1
3 4904 1 1 95 THR N N 12.847 -8.249 9.378 1.00 . A A . 95 THR N 1 1
3 4905 1 1 95 THR O O 15.729 -6.998 10.029 1.00 . A A . 95 THR O 1 1
3 4906 1 1 95 THR OG1 O 11.893 -6.144 10.695 1.00 . A A . 95 THR OG1 1 1
3 4907 1 1 96 LYS C C 17.627 -6.739 7.161 1.00 . A A . 96 LYS C 1 1
3 4908 1 1 96 LYS CA C 16.926 -7.966 7.719 1.00 . A A . 96 LYS CA 1 1
3 4909 1 1 96 LYS CB C 17.127 -9.155 6.774 1.00 . A A . 96 LYS CB 1 1
3 4910 1 1 96 LYS CD C 16.544 -10.262 4.597 1.00 . A A . 96 LYS CD 1 1
3 4911 1 1 96 LYS CE C 15.609 -10.244 3.399 1.00 . A A . 96 LYS CE 1 1
3 4912 1 1 96 LYS CG C 16.311 -9.059 5.494 1.00 . A A . 96 LYS CG 1 1
3 4913 1 1 96 LYS H H 14.887 -7.886 7.170 1.00 . A A . 96 LYS H 1 1
3 4914 1 1 96 LYS HA H 17.352 -8.206 8.681 1.00 . A A . 96 LYS HA 1 1
3 4915 1 1 96 LYS HB2 H 18.170 -9.210 6.504 1.00 . A A . 96 LYS HB2 1 1
3 4916 1 1 96 LYS HB3 H 16.846 -10.060 7.288 1.00 . A A . 96 LYS HB3 1 1
3 4917 1 1 96 LYS HD2 H 17.567 -10.245 4.246 1.00 . A A . 96 LYS HD2 1 1
3 4918 1 1 96 LYS HD3 H 16.371 -11.162 5.167 1.00 . A A . 96 LYS HD3 1 1
3 4919 1 1 96 LYS HE2 H 14.589 -10.256 3.758 1.00 . A A . 96 LYS HE2 1 1
3 4920 1 1 96 LYS HE3 H 15.781 -9.336 2.839 1.00 . A A . 96 LYS HE3 1 1
3 4921 1 1 96 LYS HG2 H 15.264 -9.008 5.752 1.00 . A A . 96 LYS HG2 1 1
3 4922 1 1 96 LYS HG3 H 16.595 -8.163 4.963 1.00 . A A . 96 LYS HG3 1 1
3 4923 1 1 96 LYS HZ1 H 15.737 -12.299 3.043 1.00 . A A . 96 LYS HZ1 1 1
3 4924 1 1 96 LYS HZ2 H 16.768 -11.368 2.074 1.00 . A A . 96 LYS HZ2 1 1
3 4925 1 1 96 LYS HZ3 H 15.109 -11.415 1.743 1.00 . A A . 96 LYS HZ3 1 1
3 4926 1 1 96 LYS N N 15.507 -7.703 7.905 1.00 . A A . 96 LYS N 1 1
3 4927 1 1 96 LYS NZ N 15.821 -11.414 2.504 1.00 . A A . 96 LYS NZ 1 1
3 4928 1 1 96 LYS O O 16.990 -5.858 6.579 1.00 . A A . 96 LYS O 1 1
3 4929 1 1 97 LYS C C 19.989 -5.719 5.355 1.00 . A A . 97 LYS C 1 1
3 4930 1 1 97 LYS CA C 19.727 -5.573 6.849 1.00 . A A . 97 LYS CA 1 1
3 4931 1 1 97 LYS CB C 21.052 -5.504 7.618 1.00 . A A . 97 LYS CB 1 1
3 4932 1 1 97 LYS CD C 21.786 -3.189 8.359 1.00 . A A . 97 LYS CD 1 1
3 4933 1 1 97 LYS CE C 20.483 -2.409 8.242 1.00 . A A . 97 LYS CE 1 1
3 4934 1 1 97 LYS CG C 21.903 -4.273 7.293 1.00 . A A . 97 LYS CG 1 1
3 4935 1 1 97 LYS H H 19.388 -7.429 7.789 1.00 . A A . 97 LYS H 1 1
3 4936 1 1 97 LYS HA H 19.166 -4.667 7.024 1.00 . A A . 97 LYS HA 1 1
3 4937 1 1 97 LYS HB2 H 20.836 -5.499 8.677 1.00 . A A . 97 LYS HB2 1 1
3 4938 1 1 97 LYS HB3 H 21.629 -6.390 7.386 1.00 . A A . 97 LYS HB3 1 1
3 4939 1 1 97 LYS HD2 H 21.829 -3.650 9.335 1.00 . A A . 97 LYS HD2 1 1
3 4940 1 1 97 LYS HD3 H 22.615 -2.504 8.251 1.00 . A A . 97 LYS HD3 1 1
3 4941 1 1 97 LYS HE2 H 20.373 -2.062 7.226 1.00 . A A . 97 LYS HE2 1 1
3 4942 1 1 97 LYS HE3 H 19.662 -3.065 8.488 1.00 . A A . 97 LYS HE3 1 1
3 4943 1 1 97 LYS HG2 H 22.940 -4.569 7.215 1.00 . A A . 97 LYS HG2 1 1
3 4944 1 1 97 LYS HG3 H 21.576 -3.866 6.344 1.00 . A A . 97 LYS HG3 1 1
3 4945 1 1 97 LYS HZ1 H 19.541 -0.741 9.079 1.00 . A A . 97 LYS HZ1 1 1
3 4946 1 1 97 LYS HZ2 H 21.217 -0.575 8.923 1.00 . A A . 97 LYS HZ2 1 1
3 4947 1 1 97 LYS HZ3 H 20.577 -1.551 10.143 1.00 . A A . 97 LYS HZ3 1 1
3 4948 1 1 97 LYS N N 18.937 -6.691 7.332 1.00 . A A . 97 LYS N 1 1
3 4949 1 1 97 LYS NZ N 20.451 -1.238 9.159 1.00 . A A . 97 LYS NZ 1 1
3 4950 1 1 97 LYS O O 20.279 -6.816 4.873 1.00 . A A . 97 LYS O 1 1
3 4951 1 1 98 GLU C C 21.630 -4.570 2.890 1.00 . A A . 98 GLU C 1 1
3 4952 1 1 98 GLU CA C 20.134 -4.620 3.186 1.00 . A A . 98 GLU CA 1 1
3 4953 1 1 98 GLU CB C 19.410 -3.440 2.507 1.00 . A A . 98 GLU CB 1 1
3 4954 1 1 98 GLU CD C 20.296 -1.565 3.976 1.00 . A A . 98 GLU CD 1 1
3 4955 1 1 98 GLU CG C 19.070 -2.279 3.440 1.00 . A A . 98 GLU CG 1 1
3 4956 1 1 98 GLU H H 19.699 -3.762 5.074 1.00 . A A . 98 GLU H 1 1
3 4957 1 1 98 GLU HA H 19.738 -5.549 2.796 1.00 . A A . 98 GLU HA 1 1
3 4958 1 1 98 GLU HB2 H 20.040 -3.059 1.717 1.00 . A A . 98 GLU HB2 1 1
3 4959 1 1 98 GLU HB3 H 18.489 -3.804 2.071 1.00 . A A . 98 GLU HB3 1 1
3 4960 1 1 98 GLU HG2 H 18.466 -1.565 2.900 1.00 . A A . 98 GLU HG2 1 1
3 4961 1 1 98 GLU HG3 H 18.502 -2.662 4.278 1.00 . A A . 98 GLU HG3 1 1
3 4962 1 1 98 GLU N N 19.904 -4.614 4.628 1.00 . A A . 98 GLU N 1 1
3 4963 1 1 98 GLU O O 22.092 -3.791 2.054 1.00 . A A . 98 GLU O 1 1
3 4964 1 1 98 GLU OE1 O 20.826 -0.671 3.275 1.00 . A A . 98 GLU OE1 1 1
3 4965 1 1 98 GLU OE2 O 20.729 -1.890 5.099 1.00 . A A . 98 GLU OE2 1 1
3 4966 1 1 99 ALA C C 24.204 -6.304 2.163 1.00 . A A . 99 ALA C 1 1
3 4967 1 1 99 ALA CA C 23.823 -5.494 3.398 1.00 . A A . 99 ALA CA 1 1
3 4968 1 1 99 ALA CB C 24.472 -6.084 4.642 1.00 . A A . 99 ALA CB 1 1
3 4969 1 1 99 ALA H H 21.942 -6.059 4.180 1.00 . A A . 99 ALA H 1 1
3 4970 1 1 99 ALA HA H 24.187 -4.484 3.279 1.00 . A A . 99 ALA HA 1 1
3 4971 1 1 99 ALA HB1 H 24.095 -5.578 5.519 1.00 . A A . 99 ALA HB1 1 1
3 4972 1 1 99 ALA HB2 H 25.543 -5.953 4.586 1.00 . A A . 99 ALA HB2 1 1
3 4973 1 1 99 ALA HB3 H 24.241 -7.136 4.706 1.00 . A A . 99 ALA HB3 1 1
3 4974 1 1 99 ALA N N 22.380 -5.433 3.563 1.00 . A A . 99 ALA N 1 1
3 4975 1 1 99 ALA O O 24.885 -7.323 2.259 1.00 . A A . 99 ALA O 1 1
3 4976 1 1 100 GLN C C 24.876 -5.592 -1.115 1.00 . A A . 100 GLN C 1 1
3 4977 1 1 100 GLN CA C 24.046 -6.521 -0.245 1.00 . A A . 100 GLN CA 1 1
3 4978 1 1 100 GLN CB C 22.768 -6.935 -0.981 1.00 . A A . 100 GLN CB 1 1
3 4979 1 1 100 GLN CD C 21.778 -8.187 -2.955 1.00 . A A . 100 GLN CD 1 1
3 4980 1 1 100 GLN CG C 23.035 -7.620 -2.318 1.00 . A A . 100 GLN CG 1 1
3 4981 1 1 100 GLN H H 23.173 -5.056 1.003 1.00 . A A . 100 GLN H 1 1
3 4982 1 1 100 GLN HA H 24.629 -7.401 -0.023 1.00 . A A . 100 GLN HA 1 1
3 4983 1 1 100 GLN HB2 H 22.212 -7.620 -0.354 1.00 . A A . 100 GLN HB2 1 1
3 4984 1 1 100 GLN HB3 H 22.167 -6.056 -1.159 1.00 . A A . 100 GLN HB3 1 1
3 4985 1 1 100 GLN HE21 H 22.015 -9.890 -1.959 1.00 . A A . 100 GLN HE21 1 1
3 4986 1 1 100 GLN HE22 H 20.631 -9.808 -2.996 1.00 . A A . 100 GLN HE22 1 1
3 4987 1 1 100 GLN HG2 H 23.468 -6.898 -2.998 1.00 . A A . 100 GLN HG2 1 1
3 4988 1 1 100 GLN HG3 H 23.739 -8.426 -2.164 1.00 . A A . 100 GLN HG3 1 1
3 4989 1 1 100 GLN N N 23.740 -5.859 1.010 1.00 . A A . 100 GLN N 1 1
3 4990 1 1 100 GLN NE2 N 21.440 -9.416 -2.600 1.00 . A A . 100 GLN NE2 1 1
3 4991 1 1 100 GLN O O 24.495 -4.441 -1.341 1.00 . A A . 100 GLN O 1 1
3 4992 1 1 100 GLN OE1 O 21.116 -7.526 -3.759 1.00 . A A . 100 GLN OE1 1 1
3 4993 1 1 101 GLN C C 26.332 -5.220 -3.839 1.00 . A A . 101 GLN C 1 1
3 4994 1 1 101 GLN CA C 26.889 -5.282 -2.421 1.00 . A A . 101 GLN CA 1 1
3 4995 1 1 101 GLN CB C 28.314 -5.842 -2.427 1.00 . A A . 101 GLN CB 1 1
3 4996 1 1 101 GLN CD C 29.367 -3.555 -2.689 1.00 . A A . 101 GLN CD 1 1
3 4997 1 1 101 GLN CG C 29.298 -4.977 -3.213 1.00 . A A . 101 GLN CG 1 1
3 4998 1 1 101 GLN H H 26.286 -6.992 -1.331 1.00 . A A . 101 GLN H 1 1
3 4999 1 1 101 GLN HA H 26.909 -4.280 -2.015 1.00 . A A . 101 GLN HA 1 1
3 5000 1 1 101 GLN HB2 H 28.660 -5.914 -1.404 1.00 . A A . 101 GLN HB2 1 1
3 5001 1 1 101 GLN HB3 H 28.301 -6.830 -2.863 1.00 . A A . 101 GLN HB3 1 1
3 5002 1 1 101 GLN HE21 H 29.537 -2.857 -4.541 1.00 . A A . 101 GLN HE21 1 1
3 5003 1 1 101 GLN HE22 H 29.545 -1.671 -3.283 1.00 . A A . 101 GLN HE22 1 1
3 5004 1 1 101 GLN HG2 H 30.285 -5.413 -3.149 1.00 . A A . 101 GLN HG2 1 1
3 5005 1 1 101 GLN HG3 H 28.985 -4.945 -4.248 1.00 . A A . 101 GLN HG3 1 1
3 5006 1 1 101 GLN N N 26.018 -6.077 -1.574 1.00 . A A . 101 GLN N 1 1
3 5007 1 1 101 GLN NE2 N 29.497 -2.597 -3.592 1.00 . A A . 101 GLN NE2 1 1
3 5008 1 1 101 GLN O O 26.727 -5.989 -4.720 1.00 . A A . 101 GLN O 1 1
3 5009 1 1 101 GLN OE1 O 29.283 -3.321 -1.483 1.00 . A A . 101 GLN OE1 1 1
3 5010 1 1 102 ILE C C 24.789 -2.656 -5.678 1.00 . A A . 102 ILE C 1 1
3 5011 1 1 102 ILE CA C 24.751 -4.134 -5.320 1.00 . A A . 102 ILE CA 1 1
3 5012 1 1 102 ILE CB C 23.287 -4.655 -5.331 1.00 . A A . 102 ILE CB 1 1
3 5013 1 1 102 ILE CD1 C 23.171 -5.188 -7.824 1.00 . A A . 102 ILE CD1 1 1
3 5014 1 1 102 ILE CG1 C 22.611 -4.373 -6.680 1.00 . A A . 102 ILE CG1 1 1
3 5015 1 1 102 ILE CG2 C 22.479 -4.042 -4.194 1.00 . A A . 102 ILE CG2 1 1
3 5016 1 1 102 ILE H H 25.075 -3.788 -3.268 1.00 . A A . 102 ILE H 1 1
3 5017 1 1 102 ILE HA H 25.319 -4.689 -6.053 1.00 . A A . 102 ILE HA 1 1
3 5018 1 1 102 ILE HB H 23.315 -5.724 -5.175 1.00 . A A . 102 ILE HB 1 1
3 5019 1 1 102 ILE HD11 H 23.062 -6.240 -7.600 1.00 . A A . 102 ILE HD11 1 1
3 5020 1 1 102 ILE HD12 H 24.215 -4.954 -7.957 1.00 . A A . 102 ILE HD12 1 1
3 5021 1 1 102 ILE HD13 H 22.631 -4.955 -8.729 1.00 . A A . 102 ILE HD13 1 1
3 5022 1 1 102 ILE HG12 H 21.558 -4.595 -6.600 1.00 . A A . 102 ILE HG12 1 1
3 5023 1 1 102 ILE HG13 H 22.735 -3.326 -6.925 1.00 . A A . 102 ILE HG13 1 1
3 5024 1 1 102 ILE HG21 H 22.466 -2.969 -4.304 1.00 . A A . 102 ILE HG21 1 1
3 5025 1 1 102 ILE HG22 H 22.930 -4.303 -3.248 1.00 . A A . 102 ILE HG22 1 1
3 5026 1 1 102 ILE HG23 H 21.468 -4.422 -4.227 1.00 . A A . 102 ILE HG23 1 1
3 5027 1 1 102 ILE N N 25.376 -4.331 -4.030 1.00 . A A . 102 ILE N 1 1
3 5028 1 1 102 ILE O O 24.570 -1.794 -4.822 1.00 . A A . 102 ILE O 1 1
3 5029 1 1 103 ARG C C 25.021 -0.938 -8.892 1.00 . A A . 103 ARG C 1 1
3 5030 1 1 103 ARG CA C 25.181 -0.990 -7.381 1.00 . A A . 103 ARG CA 1 1
3 5031 1 1 103 ARG CB C 26.513 -0.362 -6.959 1.00 . A A . 103 ARG CB 1 1
3 5032 1 1 103 ARG CD C 25.555 1.591 -5.656 1.00 . A A . 103 ARG CD 1 1
3 5033 1 1 103 ARG CG C 26.461 1.159 -6.809 1.00 . A A . 103 ARG CG 1 1
3 5034 1 1 103 ARG CZ C 26.527 1.261 -3.406 1.00 . A A . 103 ARG CZ 1 1
3 5035 1 1 103 ARG H H 25.302 -3.087 -7.556 1.00 . A A . 103 ARG H 1 1
3 5036 1 1 103 ARG HA H 24.372 -0.447 -6.922 1.00 . A A . 103 ARG HA 1 1
3 5037 1 1 103 ARG HB2 H 26.807 -0.787 -6.007 1.00 . A A . 103 ARG HB2 1 1
3 5038 1 1 103 ARG HB3 H 27.263 -0.609 -7.699 1.00 . A A . 103 ARG HB3 1 1
3 5039 1 1 103 ARG HD2 H 25.736 2.631 -5.448 1.00 . A A . 103 ARG HD2 1 1
3 5040 1 1 103 ARG HD3 H 24.527 1.463 -5.951 1.00 . A A . 103 ARG HD3 1 1
3 5041 1 1 103 ARG HE H 25.364 -0.063 -4.369 1.00 . A A . 103 ARG HE 1 1
3 5042 1 1 103 ARG HG2 H 27.459 1.533 -6.626 1.00 . A A . 103 ARG HG2 1 1
3 5043 1 1 103 ARG HG3 H 26.079 1.589 -7.727 1.00 . A A . 103 ARG HG3 1 1
3 5044 1 1 103 ARG HH11 H 27.028 3.023 -4.277 1.00 . A A . 103 ARG HH11 1 1
3 5045 1 1 103 ARG HH12 H 27.673 2.772 -2.686 1.00 . A A . 103 ARG HH12 1 1
3 5046 1 1 103 ARG HH21 H 26.205 -0.382 -2.264 1.00 . A A . 103 ARG HH21 1 1
3 5047 1 1 103 ARG HH22 H 27.214 0.833 -1.545 1.00 . A A . 103 ARG HH22 1 1
3 5048 1 1 103 ARG N N 25.110 -2.362 -6.924 1.00 . A A . 103 ARG N 1 1
3 5049 1 1 103 ARG NE N 25.796 0.823 -4.433 1.00 . A A . 103 ARG NE 1 1
3 5050 1 1 103 ARG NH1 N 27.127 2.445 -3.461 1.00 . A A . 103 ARG NH1 1 1
3 5051 1 1 103 ARG NH2 N 26.661 0.509 -2.318 1.00 . A A . 103 ARG NH2 1 1
3 5052 1 1 103 ARG O O 25.923 -1.330 -9.632 1.00 . A A . 103 ARG O 1 1
3 5053 1 1 104 GLU C C 24.020 0.995 -11.318 1.00 . A A . 104 GLU C 1 1
3 5054 1 1 104 GLU CA C 23.578 -0.362 -10.772 1.00 . A A . 104 GLU CA 1 1
3 5055 1 1 104 GLU CB C 22.082 -0.577 -11.035 1.00 . A A . 104 GLU CB 1 1
3 5056 1 1 104 GLU CD C 20.906 -0.245 -8.821 1.00 . A A . 104 GLU CD 1 1
3 5057 1 1 104 GLU CG C 21.170 0.314 -10.201 1.00 . A A . 104 GLU CG 1 1
3 5058 1 1 104 GLU H H 23.178 -0.180 -8.695 1.00 . A A . 104 GLU H 1 1
3 5059 1 1 104 GLU HA H 24.137 -1.136 -11.275 1.00 . A A . 104 GLU HA 1 1
3 5060 1 1 104 GLU HB2 H 21.884 -0.381 -12.080 1.00 . A A . 104 GLU HB2 1 1
3 5061 1 1 104 GLU HB3 H 21.838 -1.606 -10.821 1.00 . A A . 104 GLU HB3 1 1
3 5062 1 1 104 GLU HG2 H 21.635 1.282 -10.098 1.00 . A A . 104 GLU HG2 1 1
3 5063 1 1 104 GLU HG3 H 20.226 0.423 -10.717 1.00 . A A . 104 GLU HG3 1 1
3 5064 1 1 104 GLU N N 23.868 -0.464 -9.344 1.00 . A A . 104 GLU N 1 1
3 5065 1 1 104 GLU O O 23.524 1.460 -12.345 1.00 . A A . 104 GLU O 1 1
3 5066 1 1 104 GLU OE1 O 19.988 -1.077 -8.676 1.00 . A A . 104 GLU OE1 1 1
3 5067 1 1 104 GLU OE2 O 21.625 0.145 -7.872 1.00 . A A . 104 GLU OE2 1 1
3 5068 1 1 105 GLU C C 26.567 2.744 -12.079 1.00 . A A . 105 GLU C 1 1
3 5069 1 1 105 GLU CA C 25.486 2.912 -11.022 1.00 . A A . 105 GLU CA 1 1
3 5070 1 1 105 GLU CB C 26.051 3.651 -9.809 1.00 . A A . 105 GLU CB 1 1
3 5071 1 1 105 GLU CD C 24.098 5.047 -9.019 1.00 . A A . 105 GLU CD 1 1
3 5072 1 1 105 GLU CG C 25.029 3.892 -8.712 1.00 . A A . 105 GLU CG 1 1
3 5073 1 1 105 GLU H H 25.319 1.181 -9.829 1.00 . A A . 105 GLU H 1 1
3 5074 1 1 105 GLU HA H 24.671 3.488 -11.440 1.00 . A A . 105 GLU HA 1 1
3 5075 1 1 105 GLU HB2 H 26.863 3.073 -9.397 1.00 . A A . 105 GLU HB2 1 1
3 5076 1 1 105 GLU HB3 H 26.432 4.610 -10.133 1.00 . A A . 105 GLU HB3 1 1
3 5077 1 1 105 GLU HG2 H 24.438 2.999 -8.589 1.00 . A A . 105 GLU HG2 1 1
3 5078 1 1 105 GLU HG3 H 25.552 4.104 -7.791 1.00 . A A . 105 GLU HG3 1 1
3 5079 1 1 105 GLU N N 24.960 1.615 -10.626 1.00 . A A . 105 GLU N 1 1
3 5080 1 1 105 GLU O O 27.524 1.973 -11.839 1.00 . A A . 105 GLU O 1 1
3 5081 1 1 105 GLU OE1 O 23.127 4.852 -9.779 1.00 . A A . 105 GLU OE1 1 1
3 5082 1 1 105 GLU OE2 O 24.324 6.155 -8.492 1.00 . A A . 105 GLU OE2 1 1
4 5083 1 1 1 GLY C C -33.493 -17.180 -3.193 1.00 . A A . 1 GLY C 1 1
4 5084 1 1 1 GLY CA C -34.307 -16.728 -1.998 1.00 . A A . 1 GLY CA 1 1
4 5085 1 1 1 GLY H1 H -33.168 -17.819 -0.631 1.00 . A A . 1 GLY H1 1 1
4 5086 1 1 1 GLY HA2 H -35.199 -17.331 -1.932 1.00 . A A . 1 GLY HA2 1 1
4 5087 1 1 1 GLY HA3 H -34.592 -15.697 -2.133 1.00 . A A . 1 GLY HA3 1 1
4 5088 1 1 1 GLY N N -33.543 -16.854 -0.729 1.00 . A A . 1 GLY N 1 1
4 5089 1 1 1 GLY O O -33.565 -18.343 -3.594 1.00 . A A . 1 GLY O 1 1
4 5090 1 1 2 SER C C -30.429 -16.806 -4.483 1.00 . A A . 2 SER C 1 1
4 5091 1 1 2 SER CA C -31.880 -16.586 -4.907 1.00 . A A . 2 SER CA 1 1
4 5092 1 1 2 SER CB C -31.976 -15.464 -5.948 1.00 . A A . 2 SER CB 1 1
4 5093 1 1 2 SER H H -32.686 -15.364 -3.383 1.00 . A A . 2 SER H 1 1
4 5094 1 1 2 SER HA H -32.257 -17.500 -5.341 1.00 . A A . 2 SER HA 1 1
4 5095 1 1 2 SER HB2 H -31.622 -14.540 -5.515 1.00 . A A . 2 SER HB2 1 1
4 5096 1 1 2 SER HB3 H -31.373 -15.717 -6.805 1.00 . A A . 2 SER HB3 1 1
4 5097 1 1 2 SER HG H -33.774 -16.138 -6.357 1.00 . A A . 2 SER HG 1 1
4 5098 1 1 2 SER N N -32.710 -16.271 -3.754 1.00 . A A . 2 SER N 1 1
4 5099 1 1 2 SER O O -30.067 -16.549 -3.332 1.00 . A A . 2 SER O 1 1
4 5100 1 1 2 SER OG O -33.318 -15.285 -6.372 1.00 . A A . 2 SER OG 1 1
4 5101 1 1 3 HIS C C -27.400 -16.248 -5.070 1.00 . A A . 3 HIS C 1 1
4 5102 1 1 3 HIS CA C -28.198 -17.548 -5.121 1.00 . A A . 3 HIS CA 1 1
4 5103 1 1 3 HIS CB C -27.591 -18.489 -6.167 1.00 . A A . 3 HIS CB 1 1
4 5104 1 1 3 HIS CD2 C -28.616 -20.855 -6.456 1.00 . A A . 3 HIS CD2 1 1
4 5105 1 1 3 HIS CE1 C -27.513 -21.883 -4.869 1.00 . A A . 3 HIS CE1 1 1
4 5106 1 1 3 HIS CG C -27.801 -19.945 -5.874 1.00 . A A . 3 HIS CG 1 1
4 5107 1 1 3 HIS H H -29.957 -17.473 -6.306 1.00 . A A . 3 HIS H 1 1
4 5108 1 1 3 HIS HA H -28.142 -18.023 -4.152 1.00 . A A . 3 HIS HA 1 1
4 5109 1 1 3 HIS HB2 H -28.035 -18.279 -7.131 1.00 . A A . 3 HIS HB2 1 1
4 5110 1 1 3 HIS HB3 H -26.526 -18.311 -6.222 1.00 . A A . 3 HIS HB3 1 1
4 5111 1 1 3 HIS HD1 H -26.459 -20.234 -4.272 1.00 . A A . 3 HIS HD1 1 1
4 5112 1 1 3 HIS HD2 H -29.298 -20.675 -7.274 1.00 . A A . 3 HIS HD2 1 1
4 5113 1 1 3 HIS HE1 H -27.152 -22.648 -4.200 1.00 . A A . 3 HIS HE1 1 1
4 5114 1 1 3 HIS N N -29.607 -17.289 -5.407 1.00 . A A . 3 HIS N 1 1
4 5115 1 1 3 HIS ND1 N -27.124 -20.622 -4.884 1.00 . A A . 3 HIS ND1 1 1
4 5116 1 1 3 HIS NE2 N -28.417 -22.050 -5.813 1.00 . A A . 3 HIS NE2 1 1
4 5117 1 1 3 HIS O O -27.576 -15.361 -5.911 1.00 . A A . 3 HIS O 1 1
4 5118 1 1 4 MET C C -24.242 -15.378 -3.600 1.00 . A A . 4 MET C 1 1
4 5119 1 1 4 MET CA C -25.678 -14.968 -3.910 1.00 . A A . 4 MET CA 1 1
4 5120 1 1 4 MET CB C -26.225 -14.076 -2.785 1.00 . A A . 4 MET CB 1 1
4 5121 1 1 4 MET CE C -27.094 -16.406 0.578 1.00 . A A . 4 MET CE 1 1
4 5122 1 1 4 MET CG C -26.153 -14.706 -1.398 1.00 . A A . 4 MET CG 1 1
4 5123 1 1 4 MET H H -26.408 -16.902 -3.464 1.00 . A A . 4 MET H 1 1
4 5124 1 1 4 MET HA H -25.686 -14.412 -4.837 1.00 . A A . 4 MET HA 1 1
4 5125 1 1 4 MET HB2 H -25.662 -13.153 -2.766 1.00 . A A . 4 MET HB2 1 1
4 5126 1 1 4 MET HB3 H -27.261 -13.847 -2.996 1.00 . A A . 4 MET HB3 1 1
4 5127 1 1 4 MET HE1 H -27.872 -17.059 0.946 1.00 . A A . 4 MET HE1 1 1
4 5128 1 1 4 MET HE2 H -26.992 -15.557 1.237 1.00 . A A . 4 MET HE2 1 1
4 5129 1 1 4 MET HE3 H -26.160 -16.947 0.543 1.00 . A A . 4 MET HE3 1 1
4 5130 1 1 4 MET HG2 H -25.224 -15.249 -1.314 1.00 . A A . 4 MET HG2 1 1
4 5131 1 1 4 MET HG3 H -26.172 -13.918 -0.660 1.00 . A A . 4 MET HG3 1 1
4 5132 1 1 4 MET N N -26.513 -16.150 -4.088 1.00 . A A . 4 MET N 1 1
4 5133 1 1 4 MET O O -23.917 -16.570 -3.588 1.00 . A A . 4 MET O 1 1
4 5134 1 1 4 MET SD S -27.515 -15.841 -1.068 1.00 . A A . 4 MET SD 1 1
4 5135 1 1 5 LYS C C -21.825 -15.251 -1.657 1.00 . A A . 5 LYS C 1 1
4 5136 1 1 5 LYS CA C -21.986 -14.644 -3.047 1.00 . A A . 5 LYS CA 1 1
4 5137 1 1 5 LYS CB C -21.169 -13.352 -3.140 1.00 . A A . 5 LYS CB 1 1
4 5138 1 1 5 LYS CD C -20.129 -11.595 -4.602 1.00 . A A . 5 LYS CD 1 1
4 5139 1 1 5 LYS CE C -19.559 -11.301 -5.979 1.00 . A A . 5 LYS CE 1 1
4 5140 1 1 5 LYS CG C -20.810 -12.953 -4.562 1.00 . A A . 5 LYS CG 1 1
4 5141 1 1 5 LYS H H -23.711 -13.463 -3.380 1.00 . A A . 5 LYS H 1 1
4 5142 1 1 5 LYS HA H -21.613 -15.346 -3.777 1.00 . A A . 5 LYS HA 1 1
4 5143 1 1 5 LYS HB2 H -21.735 -12.550 -2.694 1.00 . A A . 5 LYS HB2 1 1
4 5144 1 1 5 LYS HB3 H -20.253 -13.485 -2.586 1.00 . A A . 5 LYS HB3 1 1
4 5145 1 1 5 LYS HD2 H -20.850 -10.832 -4.352 1.00 . A A . 5 LYS HD2 1 1
4 5146 1 1 5 LYS HD3 H -19.326 -11.582 -3.881 1.00 . A A . 5 LYS HD3 1 1
4 5147 1 1 5 LYS HE2 H -20.335 -11.447 -6.715 1.00 . A A . 5 LYS HE2 1 1
4 5148 1 1 5 LYS HE3 H -19.228 -10.277 -5.999 1.00 . A A . 5 LYS HE3 1 1
4 5149 1 1 5 LYS HG2 H -20.141 -13.693 -4.972 1.00 . A A . 5 LYS HG2 1 1
4 5150 1 1 5 LYS HG3 H -21.711 -12.913 -5.157 1.00 . A A . 5 LYS HG3 1 1
4 5151 1 1 5 LYS HZ1 H -17.661 -12.090 -5.590 1.00 . A A . 5 LYS HZ1 1 1
4 5152 1 1 5 LYS HZ2 H -18.017 -11.944 -7.234 1.00 . A A . 5 LYS HZ2 1 1
4 5153 1 1 5 LYS HZ3 H -18.718 -13.183 -6.327 1.00 . A A . 5 LYS HZ3 1 1
4 5154 1 1 5 LYS N N -23.389 -14.390 -3.353 1.00 . A A . 5 LYS N 1 1
4 5155 1 1 5 LYS NZ N -18.410 -12.191 -6.303 1.00 . A A . 5 LYS NZ 1 1
4 5156 1 1 5 LYS O O -22.659 -15.050 -0.770 1.00 . A A . 5 LYS O 1 1
4 5157 1 1 6 THR C C -19.066 -16.212 0.294 1.00 . A A . 6 THR C 1 1
4 5158 1 1 6 THR CA C -20.449 -16.629 -0.205 1.00 . A A . 6 THR CA 1 1
4 5159 1 1 6 THR CB C -20.519 -18.165 -0.338 1.00 . A A . 6 THR CB 1 1
4 5160 1 1 6 THR CG2 C -21.056 -18.802 0.934 1.00 . A A . 6 THR CG2 1 1
4 5161 1 1 6 THR H H -20.101 -16.084 -2.210 1.00 . A A . 6 THR H 1 1
4 5162 1 1 6 THR HA H -21.191 -16.312 0.511 1.00 . A A . 6 THR HA 1 1
4 5163 1 1 6 THR HB H -19.524 -18.542 -0.524 1.00 . A A . 6 THR HB 1 1
4 5164 1 1 6 THR HG1 H -21.360 -17.803 -2.089 1.00 . A A . 6 THR HG1 1 1
4 5165 1 1 6 THR HG21 H -21.131 -19.871 0.796 1.00 . A A . 6 THR HG21 1 1
4 5166 1 1 6 THR HG22 H -22.033 -18.399 1.155 1.00 . A A . 6 THR HG22 1 1
4 5167 1 1 6 THR HG23 H -20.385 -18.592 1.754 1.00 . A A . 6 THR HG23 1 1
4 5168 1 1 6 THR N N -20.739 -15.986 -1.474 1.00 . A A . 6 THR N 1 1
4 5169 1 1 6 THR O O -18.283 -15.620 -0.455 1.00 . A A . 6 THR O 1 1
4 5170 1 1 6 THR OG1 O -21.369 -18.516 -1.438 1.00 . A A . 6 THR OG1 1 1
4 5171 1 1 7 LYS C C -16.315 -16.725 1.400 1.00 . A A . 7 LYS C 1 1
4 5172 1 1 7 LYS CA C -17.503 -16.171 2.180 1.00 . A A . 7 LYS CA 1 1
4 5173 1 1 7 LYS CB C -17.456 -16.700 3.615 1.00 . A A . 7 LYS CB 1 1
4 5174 1 1 7 LYS CD C -17.347 -18.708 5.130 1.00 . A A . 7 LYS CD 1 1
4 5175 1 1 7 LYS CE C -15.863 -18.833 5.426 1.00 . A A . 7 LYS CE 1 1
4 5176 1 1 7 LYS CG C -17.599 -18.218 3.716 1.00 . A A . 7 LYS CG 1 1
4 5177 1 1 7 LYS H H -19.460 -16.970 2.097 1.00 . A A . 7 LYS H 1 1
4 5178 1 1 7 LYS HA H -17.424 -15.097 2.205 1.00 . A A . 7 LYS HA 1 1
4 5179 1 1 7 LYS HB2 H -16.516 -16.414 4.060 1.00 . A A . 7 LYS HB2 1 1
4 5180 1 1 7 LYS HB3 H -18.259 -16.247 4.174 1.00 . A A . 7 LYS HB3 1 1
4 5181 1 1 7 LYS HD2 H -17.786 -18.010 5.825 1.00 . A A . 7 LYS HD2 1 1
4 5182 1 1 7 LYS HD3 H -17.810 -19.677 5.250 1.00 . A A . 7 LYS HD3 1 1
4 5183 1 1 7 LYS HE2 H -15.432 -19.557 4.755 1.00 . A A . 7 LYS HE2 1 1
4 5184 1 1 7 LYS HE3 H -15.391 -17.874 5.271 1.00 . A A . 7 LYS HE3 1 1
4 5185 1 1 7 LYS HG2 H -18.602 -18.501 3.427 1.00 . A A . 7 LYS HG2 1 1
4 5186 1 1 7 LYS HG3 H -16.887 -18.683 3.052 1.00 . A A . 7 LYS HG3 1 1
4 5187 1 1 7 LYS HZ1 H -16.048 -20.199 6.985 1.00 . A A . 7 LYS HZ1 1 1
4 5188 1 1 7 LYS HZ2 H -16.033 -18.586 7.489 1.00 . A A . 7 LYS HZ2 1 1
4 5189 1 1 7 LYS HZ3 H -14.596 -19.334 7.003 1.00 . A A . 7 LYS HZ3 1 1
4 5190 1 1 7 LYS N N -18.781 -16.513 1.557 1.00 . A A . 7 LYS N 1 1
4 5191 1 1 7 LYS NZ N -15.616 -19.269 6.822 1.00 . A A . 7 LYS NZ 1 1
4 5192 1 1 7 LYS O O -16.416 -17.752 0.729 1.00 . A A . 7 LYS O 1 1
4 5193 1 1 8 LYS C C -12.766 -16.251 1.744 1.00 . A A . 8 LYS C 1 1
4 5194 1 1 8 LYS CA C -13.969 -16.432 0.820 1.00 . A A . 8 LYS CA 1 1
4 5195 1 1 8 LYS CB C -13.782 -15.611 -0.462 1.00 . A A . 8 LYS CB 1 1
4 5196 1 1 8 LYS CD C -15.007 -13.518 -1.142 1.00 . A A . 8 LYS CD 1 1
4 5197 1 1 8 LYS CE C -15.208 -12.028 -0.884 1.00 . A A . 8 LYS CE 1 1
4 5198 1 1 8 LYS CG C -13.924 -14.106 -0.250 1.00 . A A . 8 LYS CG 1 1
4 5199 1 1 8 LYS H H -15.176 -15.230 2.068 1.00 . A A . 8 LYS H 1 1
4 5200 1 1 8 LYS HA H -14.061 -17.478 0.560 1.00 . A A . 8 LYS HA 1 1
4 5201 1 1 8 LYS HB2 H -12.797 -15.810 -0.859 1.00 . A A . 8 LYS HB2 1 1
4 5202 1 1 8 LYS HB3 H -14.522 -15.924 -1.185 1.00 . A A . 8 LYS HB3 1 1
4 5203 1 1 8 LYS HD2 H -14.723 -13.656 -2.172 1.00 . A A . 8 LYS HD2 1 1
4 5204 1 1 8 LYS HD3 H -15.936 -14.036 -0.951 1.00 . A A . 8 LYS HD3 1 1
4 5205 1 1 8 LYS HE2 H -14.244 -11.547 -0.863 1.00 . A A . 8 LYS HE2 1 1
4 5206 1 1 8 LYS HE3 H -15.801 -11.611 -1.683 1.00 . A A . 8 LYS HE3 1 1
4 5207 1 1 8 LYS HG2 H -14.185 -13.921 0.781 1.00 . A A . 8 LYS HG2 1 1
4 5208 1 1 8 LYS HG3 H -12.983 -13.621 -0.476 1.00 . A A . 8 LYS HG3 1 1
4 5209 1 1 8 LYS HZ1 H -15.450 -12.321 1.169 1.00 . A A . 8 LYS HZ1 1 1
4 5210 1 1 8 LYS HZ2 H -16.899 -12.059 0.342 1.00 . A A . 8 LYS HZ2 1 1
4 5211 1 1 8 LYS HZ3 H -15.851 -10.769 0.646 1.00 . A A . 8 LYS HZ3 1 1
4 5212 1 1 8 LYS N N -15.190 -16.034 1.504 1.00 . A A . 8 LYS N 1 1
4 5213 1 1 8 LYS NZ N -15.898 -11.776 0.409 1.00 . A A . 8 LYS NZ 1 1
4 5214 1 1 8 LYS O O -12.882 -15.634 2.803 1.00 . A A . 8 LYS O 1 1
4 5215 1 1 9 GLN C C -9.855 -15.265 2.106 1.00 . A A . 9 GLN C 1 1
4 5216 1 1 9 GLN CA C -10.401 -16.689 2.144 1.00 . A A . 9 GLN CA 1 1
4 5217 1 1 9 GLN CB C -9.343 -17.676 1.640 1.00 . A A . 9 GLN CB 1 1
4 5218 1 1 9 GLN CD C -10.714 -19.695 2.317 1.00 . A A . 9 GLN CD 1 1
4 5219 1 1 9 GLN CG C -9.357 -19.020 2.354 1.00 . A A . 9 GLN CG 1 1
4 5220 1 1 9 GLN H H -11.594 -17.277 0.494 1.00 . A A . 9 GLN H 1 1
4 5221 1 1 9 GLN HA H -10.652 -16.938 3.164 1.00 . A A . 9 GLN HA 1 1
4 5222 1 1 9 GLN HB2 H -9.508 -17.854 0.589 1.00 . A A . 9 GLN HB2 1 1
4 5223 1 1 9 GLN HB3 H -8.365 -17.236 1.773 1.00 . A A . 9 GLN HB3 1 1
4 5224 1 1 9 GLN HE21 H -11.164 -18.958 4.104 1.00 . A A . 9 GLN HE21 1 1
4 5225 1 1 9 GLN HE22 H -12.369 -19.962 3.379 1.00 . A A . 9 GLN HE22 1 1
4 5226 1 1 9 GLN HG2 H -8.639 -19.672 1.878 1.00 . A A . 9 GLN HG2 1 1
4 5227 1 1 9 GLN HG3 H -9.073 -18.867 3.384 1.00 . A A . 9 GLN HG3 1 1
4 5228 1 1 9 GLN N N -11.619 -16.794 1.345 1.00 . A A . 9 GLN N 1 1
4 5229 1 1 9 GLN NE2 N -11.495 -19.515 3.369 1.00 . A A . 9 GLN NE2 1 1
4 5230 1 1 9 GLN O O -9.968 -14.518 3.078 1.00 . A A . 9 GLN O 1 1
4 5231 1 1 9 GLN OE1 O -11.060 -20.368 1.345 1.00 . A A . 9 GLN OE1 1 1
4 5232 1 1 10 GLN C C -9.575 -12.737 -0.136 1.00 . A A . 10 GLN C 1 1
4 5233 1 1 10 GLN CA C -8.722 -13.552 0.825 1.00 . A A . 10 GLN CA 1 1
4 5234 1 1 10 GLN CB C -7.273 -13.604 0.325 1.00 . A A . 10 GLN CB 1 1
4 5235 1 1 10 GLN CD C -6.978 -15.570 -1.216 1.00 . A A . 10 GLN CD 1 1
4 5236 1 1 10 GLN CG C -7.135 -14.069 -1.116 1.00 . A A . 10 GLN CG 1 1
4 5237 1 1 10 GLN H H -9.216 -15.519 0.231 1.00 . A A . 10 GLN H 1 1
4 5238 1 1 10 GLN HA H -8.741 -13.075 1.796 1.00 . A A . 10 GLN HA 1 1
4 5239 1 1 10 GLN HB2 H -6.841 -12.619 0.404 1.00 . A A . 10 GLN HB2 1 1
4 5240 1 1 10 GLN HB3 H -6.713 -14.282 0.953 1.00 . A A . 10 GLN HB3 1 1
4 5241 1 1 10 GLN HE21 H -4.992 -15.390 -1.236 1.00 . A A . 10 GLN HE21 1 1
4 5242 1 1 10 GLN HE22 H -5.615 -17.008 -1.321 1.00 . A A . 10 GLN HE22 1 1
4 5243 1 1 10 GLN HG2 H -8.022 -13.778 -1.660 1.00 . A A . 10 GLN HG2 1 1
4 5244 1 1 10 GLN HG3 H -6.269 -13.595 -1.556 1.00 . A A . 10 GLN HG3 1 1
4 5245 1 1 10 GLN N N -9.274 -14.887 0.979 1.00 . A A . 10 GLN N 1 1
4 5246 1 1 10 GLN NE2 N -5.742 -16.038 -1.265 1.00 . A A . 10 GLN NE2 1 1
4 5247 1 1 10 GLN O O -10.381 -13.290 -0.892 1.00 . A A . 10 GLN O 1 1
4 5248 1 1 10 GLN OE1 O -7.968 -16.301 -1.254 1.00 . A A . 10 GLN OE1 1 1
4 5249 1 1 11 TYR C C -9.418 -9.164 -0.985 1.00 . A A . 11 TYR C 1 1
4 5250 1 1 11 TYR CA C -10.129 -10.510 -0.946 1.00 . A A . 11 TYR CA 1 1
4 5251 1 1 11 TYR CB C -11.575 -10.341 -0.453 1.00 . A A . 11 TYR CB 1 1
4 5252 1 1 11 TYR CD1 C -11.615 -8.918 1.640 1.00 . A A . 11 TYR CD1 1 1
4 5253 1 1 11 TYR CD2 C -11.929 -11.273 1.873 1.00 . A A . 11 TYR CD2 1 1
4 5254 1 1 11 TYR CE1 C -11.733 -8.765 3.008 1.00 . A A . 11 TYR CE1 1 1
4 5255 1 1 11 TYR CE2 C -12.050 -11.125 3.240 1.00 . A A . 11 TYR CE2 1 1
4 5256 1 1 11 TYR CG C -11.710 -10.171 1.047 1.00 . A A . 11 TYR CG 1 1
4 5257 1 1 11 TYR CZ C -11.950 -9.871 3.803 1.00 . A A . 11 TYR CZ 1 1
4 5258 1 1 11 TYR H H -8.737 -11.057 0.537 1.00 . A A . 11 TYR H 1 1
4 5259 1 1 11 TYR HA H -10.144 -10.922 -1.943 1.00 . A A . 11 TYR HA 1 1
4 5260 1 1 11 TYR HB2 H -12.008 -9.469 -0.920 1.00 . A A . 11 TYR HB2 1 1
4 5261 1 1 11 TYR HB3 H -12.145 -11.213 -0.739 1.00 . A A . 11 TYR HB3 1 1
4 5262 1 1 11 TYR HD1 H -11.446 -8.052 1.015 1.00 . A A . 11 TYR HD1 1 1
4 5263 1 1 11 TYR HD2 H -12.007 -12.255 1.429 1.00 . A A . 11 TYR HD2 1 1
4 5264 1 1 11 TYR HE1 H -11.657 -7.783 3.449 1.00 . A A . 11 TYR HE1 1 1
4 5265 1 1 11 TYR HE2 H -12.221 -11.993 3.865 1.00 . A A . 11 TYR HE2 1 1
4 5266 1 1 11 TYR HH H -12.886 -9.253 5.366 1.00 . A A . 11 TYR HH 1 1
4 5267 1 1 11 TYR N N -9.396 -11.427 -0.092 1.00 . A A . 11 TYR N 1 1
4 5268 1 1 11 TYR O O -8.550 -8.890 -0.150 1.00 . A A . 11 TYR O 1 1
4 5269 1 1 11 TYR OH O -12.063 -9.724 5.164 1.00 . A A . 11 TYR OH 1 1
4 5270 1 1 12 VAL C C -10.232 -5.943 -2.117 1.00 . A A . 12 VAL C 1 1
4 5271 1 1 12 VAL CA C -9.159 -7.031 -2.096 1.00 . A A . 12 VAL CA 1 1
4 5272 1 1 12 VAL CB C -8.284 -6.947 -3.371 1.00 . A A . 12 VAL CB 1 1
4 5273 1 1 12 VAL CG1 C -9.106 -7.182 -4.631 1.00 . A A . 12 VAL CG1 1 1
4 5274 1 1 12 VAL CG2 C -7.562 -5.610 -3.444 1.00 . A A . 12 VAL CG2 1 1
4 5275 1 1 12 VAL H H -10.454 -8.619 -2.602 1.00 . A A . 12 VAL H 1 1
4 5276 1 1 12 VAL HA H -8.521 -6.872 -1.238 1.00 . A A . 12 VAL HA 1 1
4 5277 1 1 12 VAL HB H -7.538 -7.726 -3.313 1.00 . A A . 12 VAL HB 1 1
4 5278 1 1 12 VAL HG11 H -9.544 -8.167 -4.596 1.00 . A A . 12 VAL HG11 1 1
4 5279 1 1 12 VAL HG12 H -8.467 -7.103 -5.500 1.00 . A A . 12 VAL HG12 1 1
4 5280 1 1 12 VAL HG13 H -9.887 -6.440 -4.694 1.00 . A A . 12 VAL HG13 1 1
4 5281 1 1 12 VAL HG21 H -6.937 -5.583 -4.325 1.00 . A A . 12 VAL HG21 1 1
4 5282 1 1 12 VAL HG22 H -6.950 -5.484 -2.564 1.00 . A A . 12 VAL HG22 1 1
4 5283 1 1 12 VAL HG23 H -8.289 -4.812 -3.494 1.00 . A A . 12 VAL HG23 1 1
4 5284 1 1 12 VAL N N -9.768 -8.341 -1.957 1.00 . A A . 12 VAL N 1 1
4 5285 1 1 12 VAL O O -11.279 -6.097 -2.745 1.00 . A A . 12 VAL O 1 1
4 5286 1 1 13 THR C C -10.176 -2.441 -1.575 1.00 . A A . 13 THR C 1 1
4 5287 1 1 13 THR CA C -10.920 -3.757 -1.350 1.00 . A A . 13 THR CA 1 1
4 5288 1 1 13 THR CB C -11.695 -3.725 -0.007 1.00 . A A . 13 THR CB 1 1
4 5289 1 1 13 THR CG2 C -10.768 -3.486 1.177 1.00 . A A . 13 THR CG2 1 1
4 5290 1 1 13 THR H H -9.142 -4.801 -0.899 1.00 . A A . 13 THR H 1 1
4 5291 1 1 13 THR HA H -11.633 -3.895 -2.149 1.00 . A A . 13 THR HA 1 1
4 5292 1 1 13 THR HB H -12.175 -4.684 0.128 1.00 . A A . 13 THR HB 1 1
4 5293 1 1 13 THR HG1 H -13.376 -2.956 -0.691 1.00 . A A . 13 THR HG1 1 1
4 5294 1 1 13 THR HG21 H -10.249 -2.548 1.041 1.00 . A A . 13 THR HG21 1 1
4 5295 1 1 13 THR HG22 H -10.050 -4.290 1.239 1.00 . A A . 13 THR HG22 1 1
4 5296 1 1 13 THR HG23 H -11.347 -3.449 2.087 1.00 . A A . 13 THR HG23 1 1
4 5297 1 1 13 THR N N -9.983 -4.862 -1.400 1.00 . A A . 13 THR N 1 1
4 5298 1 1 13 THR O O -9.088 -2.228 -1.032 1.00 . A A . 13 THR O 1 1
4 5299 1 1 13 THR OG1 O -12.707 -2.711 -0.040 1.00 . A A . 13 THR OG1 1 1
4 5300 1 1 14 ILE C C -11.210 0.794 -2.642 1.00 . A A . 14 ILE C 1 1
4 5301 1 1 14 ILE CA C -10.148 -0.293 -2.718 1.00 . A A . 14 ILE CA 1 1
4 5302 1 1 14 ILE CB C -9.483 -0.272 -4.117 1.00 . A A . 14 ILE CB 1 1
4 5303 1 1 14 ILE CD1 C -7.998 -1.627 -5.689 1.00 . A A . 14 ILE CD1 1 1
4 5304 1 1 14 ILE CG1 C -8.578 -1.493 -4.296 1.00 . A A . 14 ILE CG1 1 1
4 5305 1 1 14 ILE CG2 C -8.686 1.012 -4.304 1.00 . A A . 14 ILE CG2 1 1
4 5306 1 1 14 ILE H H -11.599 -1.822 -2.836 1.00 . A A . 14 ILE H 1 1
4 5307 1 1 14 ILE HA H -9.389 -0.092 -1.977 1.00 . A A . 14 ILE HA 1 1
4 5308 1 1 14 ILE HB H -10.265 -0.297 -4.864 1.00 . A A . 14 ILE HB 1 1
4 5309 1 1 14 ILE HD11 H -7.341 -0.793 -5.885 1.00 . A A . 14 ILE HD11 1 1
4 5310 1 1 14 ILE HD12 H -8.797 -1.634 -6.416 1.00 . A A . 14 ILE HD12 1 1
4 5311 1 1 14 ILE HD13 H -7.439 -2.549 -5.760 1.00 . A A . 14 ILE HD13 1 1
4 5312 1 1 14 ILE HG12 H -7.752 -1.428 -3.603 1.00 . A A . 14 ILE HG12 1 1
4 5313 1 1 14 ILE HG13 H -9.146 -2.386 -4.089 1.00 . A A . 14 ILE HG13 1 1
4 5314 1 1 14 ILE HG21 H -8.269 1.032 -5.299 1.00 . A A . 14 ILE HG21 1 1
4 5315 1 1 14 ILE HG22 H -7.886 1.044 -3.579 1.00 . A A . 14 ILE HG22 1 1
4 5316 1 1 14 ILE HG23 H -9.334 1.864 -4.166 1.00 . A A . 14 ILE HG23 1 1
4 5317 1 1 14 ILE N N -10.745 -1.584 -2.413 1.00 . A A . 14 ILE N 1 1
4 5318 1 1 14 ILE O O -11.938 1.046 -3.605 1.00 . A A . 14 ILE O 1 1
4 5319 1 1 15 LYS C C -11.705 3.825 -1.660 1.00 . A A . 15 LYS C 1 1
4 5320 1 1 15 LYS CA C -12.279 2.471 -1.256 1.00 . A A . 15 LYS CA 1 1
4 5321 1 1 15 LYS CB C -12.714 2.473 0.218 1.00 . A A . 15 LYS CB 1 1
4 5322 1 1 15 LYS CD C -14.686 4.054 0.334 1.00 . A A . 15 LYS CD 1 1
4 5323 1 1 15 LYS CE C -15.327 5.110 1.232 1.00 . A A . 15 LYS CE 1 1
4 5324 1 1 15 LYS CG C -13.239 3.815 0.727 1.00 . A A . 15 LYS CG 1 1
4 5325 1 1 15 LYS H H -10.693 1.168 -0.751 1.00 . A A . 15 LYS H 1 1
4 5326 1 1 15 LYS HA H -13.141 2.265 -1.874 1.00 . A A . 15 LYS HA 1 1
4 5327 1 1 15 LYS HB2 H -13.496 1.737 0.344 1.00 . A A . 15 LYS HB2 1 1
4 5328 1 1 15 LYS HB3 H -11.870 2.184 0.826 1.00 . A A . 15 LYS HB3 1 1
4 5329 1 1 15 LYS HD2 H -14.722 4.387 -0.695 1.00 . A A . 15 LYS HD2 1 1
4 5330 1 1 15 LYS HD3 H -15.235 3.126 0.433 1.00 . A A . 15 LYS HD3 1 1
4 5331 1 1 15 LYS HE2 H -14.779 6.036 1.127 1.00 . A A . 15 LYS HE2 1 1
4 5332 1 1 15 LYS HE3 H -16.354 5.260 0.925 1.00 . A A . 15 LYS HE3 1 1
4 5333 1 1 15 LYS HG2 H -13.168 3.838 1.805 1.00 . A A . 15 LYS HG2 1 1
4 5334 1 1 15 LYS HG3 H -12.630 4.610 0.314 1.00 . A A . 15 LYS HG3 1 1
4 5335 1 1 15 LYS HZ1 H -15.775 3.783 2.782 1.00 . A A . 15 LYS HZ1 1 1
4 5336 1 1 15 LYS HZ2 H -15.796 5.410 3.244 1.00 . A A . 15 LYS HZ2 1 1
4 5337 1 1 15 LYS HZ3 H -14.323 4.622 3.002 1.00 . A A . 15 LYS HZ3 1 1
4 5338 1 1 15 LYS N N -11.307 1.416 -1.481 1.00 . A A . 15 LYS N 1 1
4 5339 1 1 15 LYS NZ N -15.302 4.701 2.664 1.00 . A A . 15 LYS NZ 1 1
4 5340 1 1 15 LYS O O -10.784 4.345 -1.022 1.00 . A A . 15 LYS O 1 1
4 5341 1 1 16 GLY C C -12.973 6.499 -3.686 1.00 . A A . 16 GLY C 1 1
4 5342 1 1 16 GLY CA C -11.803 5.661 -3.226 1.00 . A A . 16 GLY CA 1 1
4 5343 1 1 16 GLY H H -12.949 3.887 -3.215 1.00 . A A . 16 GLY H 1 1
4 5344 1 1 16 GLY HA2 H -11.286 6.179 -2.433 1.00 . A A . 16 GLY HA2 1 1
4 5345 1 1 16 GLY HA3 H -11.126 5.515 -4.054 1.00 . A A . 16 GLY HA3 1 1
4 5346 1 1 16 GLY N N -12.244 4.370 -2.737 1.00 . A A . 16 GLY N 1 1
4 5347 1 1 16 GLY O O -12.851 7.314 -4.596 1.00 . A A . 16 GLY O 1 1
4 5348 1 1 17 THR C C -15.658 8.059 -2.338 1.00 . A A . 17 THR C 1 1
4 5349 1 1 17 THR CA C -15.324 7.015 -3.399 1.00 . A A . 17 THR CA 1 1
4 5350 1 1 17 THR CB C -16.501 6.036 -3.546 1.00 . A A . 17 THR CB 1 1
4 5351 1 1 17 THR CG2 C -16.762 5.720 -5.009 1.00 . A A . 17 THR CG2 1 1
4 5352 1 1 17 THR H H -14.152 5.619 -2.347 1.00 . A A . 17 THR H 1 1
4 5353 1 1 17 THR HA H -15.168 7.509 -4.347 1.00 . A A . 17 THR HA 1 1
4 5354 1 1 17 THR HB H -17.385 6.490 -3.122 1.00 . A A . 17 THR HB 1 1
4 5355 1 1 17 THR HG1 H -16.793 4.125 -3.135 1.00 . A A . 17 THR HG1 1 1
4 5356 1 1 17 THR HG21 H -17.196 6.582 -5.495 1.00 . A A . 17 THR HG21 1 1
4 5357 1 1 17 THR HG22 H -17.445 4.887 -5.079 1.00 . A A . 17 THR HG22 1 1
4 5358 1 1 17 THR HG23 H -15.833 5.463 -5.495 1.00 . A A . 17 THR HG23 1 1
4 5359 1 1 17 THR N N -14.115 6.289 -3.058 1.00 . A A . 17 THR N 1 1
4 5360 1 1 17 THR O O -15.932 7.715 -1.188 1.00 . A A . 17 THR O 1 1
4 5361 1 1 17 THR OG1 O -16.204 4.823 -2.833 1.00 . A A . 17 THR OG1 1 1
4 5362 1 1 18 LYS C C -15.033 10.381 -0.579 1.00 . A A . 18 LYS C 1 1
4 5363 1 1 18 LYS CA C -15.910 10.450 -1.824 1.00 . A A . 18 LYS CA 1 1
4 5364 1 1 18 LYS CB C -17.389 10.448 -1.418 1.00 . A A . 18 LYS CB 1 1
4 5365 1 1 18 LYS CD C -19.702 11.307 -1.885 1.00 . A A . 18 LYS CD 1 1
4 5366 1 1 18 LYS CE C -20.620 11.969 -2.903 1.00 . A A . 18 LYS CE 1 1
4 5367 1 1 18 LYS CG C -18.313 11.068 -2.455 1.00 . A A . 18 LYS CG 1 1
4 5368 1 1 18 LYS H H -15.367 9.535 -3.662 1.00 . A A . 18 LYS H 1 1
4 5369 1 1 18 LYS HA H -15.693 11.367 -2.351 1.00 . A A . 18 LYS HA 1 1
4 5370 1 1 18 LYS HB2 H -17.702 9.428 -1.251 1.00 . A A . 18 LYS HB2 1 1
4 5371 1 1 18 LYS HB3 H -17.495 11.002 -0.498 1.00 . A A . 18 LYS HB3 1 1
4 5372 1 1 18 LYS HD2 H -20.129 10.358 -1.597 1.00 . A A . 18 LYS HD2 1 1
4 5373 1 1 18 LYS HD3 H -19.621 11.944 -1.016 1.00 . A A . 18 LYS HD3 1 1
4 5374 1 1 18 LYS HE2 H -21.556 12.208 -2.422 1.00 . A A . 18 LYS HE2 1 1
4 5375 1 1 18 LYS HE3 H -20.155 12.881 -3.249 1.00 . A A . 18 LYS HE3 1 1
4 5376 1 1 18 LYS HG2 H -17.900 12.013 -2.772 1.00 . A A . 18 LYS HG2 1 1
4 5377 1 1 18 LYS HG3 H -18.390 10.402 -3.302 1.00 . A A . 18 LYS HG3 1 1
4 5378 1 1 18 LYS HZ1 H -21.406 11.614 -4.802 1.00 . A A . 18 LYS HZ1 1 1
4 5379 1 1 18 LYS HZ2 H -21.454 10.268 -3.780 1.00 . A A . 18 LYS HZ2 1 1
4 5380 1 1 18 LYS HZ3 H -19.992 10.748 -4.473 1.00 . A A . 18 LYS HZ3 1 1
4 5381 1 1 18 LYS N N -15.614 9.335 -2.732 1.00 . A A . 18 LYS N 1 1
4 5382 1 1 18 LYS NZ N -20.887 11.089 -4.070 1.00 . A A . 18 LYS NZ 1 1
4 5383 1 1 18 LYS O O -15.502 10.606 0.536 1.00 . A A . 18 LYS O 1 1
4 5384 1 1 19 ASN C C -11.393 10.150 -0.192 1.00 . A A . 19 ASN C 1 1
4 5385 1 1 19 ASN CA C -12.817 9.967 0.321 1.00 . A A . 19 ASN CA 1 1
4 5386 1 1 19 ASN CB C -12.979 8.589 0.979 1.00 . A A . 19 ASN CB 1 1
4 5387 1 1 19 ASN CG C -12.621 8.594 2.451 1.00 . A A . 19 ASN CG 1 1
4 5388 1 1 19 ASN H H -13.433 9.982 -1.698 1.00 . A A . 19 ASN H 1 1
4 5389 1 1 19 ASN HA H -13.035 10.740 1.044 1.00 . A A . 19 ASN HA 1 1
4 5390 1 1 19 ASN HB2 H -14.007 8.272 0.884 1.00 . A A . 19 ASN HB2 1 1
4 5391 1 1 19 ASN HB3 H -12.341 7.881 0.473 1.00 . A A . 19 ASN HB3 1 1
4 5392 1 1 19 ASN HD21 H -14.541 8.642 2.949 1.00 . A A . 19 ASN HD21 1 1
4 5393 1 1 19 ASN HD22 H -13.419 8.631 4.264 1.00 . A A . 19 ASN HD22 1 1
4 5394 1 1 19 ASN N N -13.757 10.093 -0.781 1.00 . A A . 19 ASN N 1 1
4 5395 1 1 19 ASN ND2 N -13.626 8.625 3.306 1.00 . A A . 19 ASN ND2 1 1
4 5396 1 1 19 ASN O O -11.175 10.814 -1.207 1.00 . A A . 19 ASN O 1 1
4 5397 1 1 19 ASN OD1 O -11.447 8.554 2.816 1.00 . A A . 19 ASN OD1 1 1
4 5398 1 1 20 GLY C C -8.584 8.434 -0.620 1.00 . A A . 20 GLY C 1 1
4 5399 1 1 20 GLY CA C -9.050 9.674 0.104 1.00 . A A . 20 GLY CA 1 1
4 5400 1 1 20 GLY H H -10.663 9.066 1.319 1.00 . A A . 20 GLY H 1 1
4 5401 1 1 20 GLY HA2 H -8.933 10.525 -0.547 1.00 . A A . 20 GLY HA2 1 1
4 5402 1 1 20 GLY HA3 H -8.434 9.813 0.980 1.00 . A A . 20 GLY HA3 1 1
4 5403 1 1 20 GLY N N -10.429 9.574 0.511 1.00 . A A . 20 GLY N 1 1
4 5404 1 1 20 GLY O O -8.617 8.373 -1.846 1.00 . A A . 20 GLY O 1 1
4 5405 1 1 21 LEU C C -7.553 5.123 0.667 1.00 . A A . 21 LEU C 1 1
4 5406 1 1 21 LEU CA C -7.692 6.188 -0.416 1.00 . A A . 21 LEU CA 1 1
4 5407 1 1 21 LEU CB C -6.345 6.425 -1.099 1.00 . A A . 21 LEU CB 1 1
4 5408 1 1 21 LEU CD1 C -6.404 4.657 -2.877 1.00 . A A . 21 LEU CD1 1 1
4 5409 1 1 21 LEU CD2 C -4.216 5.490 -1.984 1.00 . A A . 21 LEU CD2 1 1
4 5410 1 1 21 LEU CG C -5.664 5.179 -1.655 1.00 . A A . 21 LEU CG 1 1
4 5411 1 1 21 LEU H H -8.217 7.532 1.124 1.00 . A A . 21 LEU H 1 1
4 5412 1 1 21 LEU HA H -8.408 5.852 -1.151 1.00 . A A . 21 LEU HA 1 1
4 5413 1 1 21 LEU HB2 H -6.498 7.117 -1.913 1.00 . A A . 21 LEU HB2 1 1
4 5414 1 1 21 LEU HB3 H -5.682 6.881 -0.383 1.00 . A A . 21 LEU HB3 1 1
4 5415 1 1 21 LEU HD11 H -5.855 3.833 -3.307 1.00 . A A . 21 LEU HD11 1 1
4 5416 1 1 21 LEU HD12 H -6.498 5.447 -3.606 1.00 . A A . 21 LEU HD12 1 1
4 5417 1 1 21 LEU HD13 H -7.388 4.319 -2.585 1.00 . A A . 21 LEU HD13 1 1
4 5418 1 1 21 LEU HD21 H -3.921 4.938 -2.863 1.00 . A A . 21 LEU HD21 1 1
4 5419 1 1 21 LEU HD22 H -3.591 5.207 -1.150 1.00 . A A . 21 LEU HD22 1 1
4 5420 1 1 21 LEU HD23 H -4.111 6.547 -2.170 1.00 . A A . 21 LEU HD23 1 1
4 5421 1 1 21 LEU HG H -5.678 4.405 -0.901 1.00 . A A . 21 LEU HG 1 1
4 5422 1 1 21 LEU N N -8.180 7.434 0.148 1.00 . A A . 21 LEU N 1 1
4 5423 1 1 21 LEU O O -6.541 5.052 1.359 1.00 . A A . 21 LEU O 1 1
4 5424 1 1 22 THR C C -8.578 1.892 1.146 1.00 . A A . 22 THR C 1 1
4 5425 1 1 22 THR CA C -8.547 3.256 1.829 1.00 . A A . 22 THR CA 1 1
4 5426 1 1 22 THR CB C -9.718 3.382 2.819 1.00 . A A . 22 THR CB 1 1
4 5427 1 1 22 THR CG2 C -9.380 2.736 4.152 1.00 . A A . 22 THR CG2 1 1
4 5428 1 1 22 THR H H -9.381 4.413 0.264 1.00 . A A . 22 THR H 1 1
4 5429 1 1 22 THR HA H -7.622 3.349 2.380 1.00 . A A . 22 THR HA 1 1
4 5430 1 1 22 THR HB H -10.580 2.888 2.402 1.00 . A A . 22 THR HB 1 1
4 5431 1 1 22 THR HG1 H -9.254 5.304 2.807 1.00 . A A . 22 THR HG1 1 1
4 5432 1 1 22 THR HG21 H -9.171 1.686 4.000 1.00 . A A . 22 THR HG21 1 1
4 5433 1 1 22 THR HG22 H -10.216 2.843 4.827 1.00 . A A . 22 THR HG22 1 1
4 5434 1 1 22 THR HG23 H -8.511 3.216 4.575 1.00 . A A . 22 THR HG23 1 1
4 5435 1 1 22 THR N N -8.580 4.311 0.832 1.00 . A A . 22 THR N 1 1
4 5436 1 1 22 THR O O -9.637 1.414 0.735 1.00 . A A . 22 THR O 1 1
4 5437 1 1 22 THR OG1 O -10.027 4.770 3.027 1.00 . A A . 22 THR OG1 1 1
4 5438 1 1 23 LEU C C -6.682 -1.050 1.274 1.00 . A A . 23 LEU C 1 1
4 5439 1 1 23 LEU CA C -7.305 -0.011 0.354 1.00 . A A . 23 LEU CA 1 1
4 5440 1 1 23 LEU CB C -6.472 0.114 -0.929 1.00 . A A . 23 LEU CB 1 1
4 5441 1 1 23 LEU CD1 C -4.154 -0.333 -1.759 1.00 . A A . 23 LEU CD1 1 1
4 5442 1 1 23 LEU CD2 C -4.702 1.889 -0.798 1.00 . A A . 23 LEU CD2 1 1
4 5443 1 1 23 LEU CG C -4.981 0.399 -0.721 1.00 . A A . 23 LEU CG 1 1
4 5444 1 1 23 LEU H H -6.609 1.688 1.389 1.00 . A A . 23 LEU H 1 1
4 5445 1 1 23 LEU HA H -8.302 -0.333 0.093 1.00 . A A . 23 LEU HA 1 1
4 5446 1 1 23 LEU HB2 H -6.565 -0.808 -1.489 1.00 . A A . 23 LEU HB2 1 1
4 5447 1 1 23 LEU HB3 H -6.889 0.914 -1.523 1.00 . A A . 23 LEU HB3 1 1
4 5448 1 1 23 LEU HD11 H -3.128 -0.002 -1.702 1.00 . A A . 23 LEU HD11 1 1
4 5449 1 1 23 LEU HD12 H -4.545 -0.121 -2.744 1.00 . A A . 23 LEU HD12 1 1
4 5450 1 1 23 LEU HD13 H -4.202 -1.395 -1.574 1.00 . A A . 23 LEU HD13 1 1
4 5451 1 1 23 LEU HD21 H -3.646 2.050 -0.958 1.00 . A A . 23 LEU HD21 1 1
4 5452 1 1 23 LEU HD22 H -5.002 2.364 0.123 1.00 . A A . 23 LEU HD22 1 1
4 5453 1 1 23 LEU HD23 H -5.257 2.317 -1.619 1.00 . A A . 23 LEU HD23 1 1
4 5454 1 1 23 LEU HG H -4.684 0.048 0.257 1.00 . A A . 23 LEU HG 1 1
4 5455 1 1 23 LEU N N -7.413 1.278 1.015 1.00 . A A . 23 LEU N 1 1
4 5456 1 1 23 LEU O O -5.910 -0.719 2.179 1.00 . A A . 23 LEU O 1 1
4 5457 1 1 24 HIS C C -6.444 -4.689 1.008 1.00 . A A . 24 HIS C 1 1
4 5458 1 1 24 HIS CA C -6.503 -3.407 1.833 1.00 . A A . 24 HIS CA 1 1
4 5459 1 1 24 HIS CB C -7.370 -3.621 3.089 1.00 . A A . 24 HIS CB 1 1
4 5460 1 1 24 HIS CD2 C -5.866 -5.475 4.155 1.00 . A A . 24 HIS CD2 1 1
4 5461 1 1 24 HIS CE1 C -7.453 -6.691 5.044 1.00 . A A . 24 HIS CE1 1 1
4 5462 1 1 24 HIS CG C -7.051 -4.875 3.864 1.00 . A A . 24 HIS CG 1 1
4 5463 1 1 24 HIS H H -7.645 -2.503 0.298 1.00 . A A . 24 HIS H 1 1
4 5464 1 1 24 HIS HA H -5.503 -3.143 2.141 1.00 . A A . 24 HIS HA 1 1
4 5465 1 1 24 HIS HB2 H -7.238 -2.780 3.756 1.00 . A A . 24 HIS HB2 1 1
4 5466 1 1 24 HIS HB3 H -8.406 -3.672 2.790 1.00 . A A . 24 HIS HB3 1 1
4 5467 1 1 24 HIS HD1 H -8.990 -5.495 4.419 1.00 . A A . 24 HIS HD1 1 1
4 5468 1 1 24 HIS HD2 H -4.885 -5.128 3.861 1.00 . A A . 24 HIS HD2 1 1
4 5469 1 1 24 HIS HE1 H -7.971 -7.474 5.575 1.00 . A A . 24 HIS HE1 1 1
4 5470 1 1 24 HIS N N -7.024 -2.307 1.037 1.00 . A A . 24 HIS N 1 1
4 5471 1 1 24 HIS ND1 N -8.020 -5.666 4.439 1.00 . A A . 24 HIS ND1 1 1
4 5472 1 1 24 HIS NE2 N -6.145 -6.601 4.888 1.00 . A A . 24 HIS NE2 1 1
4 5473 1 1 24 HIS O O -7.461 -5.155 0.499 1.00 . A A . 24 HIS O 1 1
4 5474 1 1 25 LEU C C -4.428 -7.487 1.086 1.00 . A A . 25 LEU C 1 1
4 5475 1 1 25 LEU CA C -5.050 -6.477 0.143 1.00 . A A . 25 LEU CA 1 1
4 5476 1 1 25 LEU CB C -4.153 -6.271 -1.083 1.00 . A A . 25 LEU CB 1 1
4 5477 1 1 25 LEU CD1 C -5.017 -8.283 -2.329 1.00 . A A . 25 LEU CD1 1 1
4 5478 1 1 25 LEU CD2 C -2.847 -7.239 -2.995 1.00 . A A . 25 LEU CD2 1 1
4 5479 1 1 25 LEU CG C -3.774 -7.554 -1.835 1.00 . A A . 25 LEU CG 1 1
4 5480 1 1 25 LEU H H -4.462 -4.794 1.268 1.00 . A A . 25 LEU H 1 1
4 5481 1 1 25 LEU HA H -6.020 -6.834 -0.176 1.00 . A A . 25 LEU HA 1 1
4 5482 1 1 25 LEU HB2 H -4.665 -5.612 -1.770 1.00 . A A . 25 LEU HB2 1 1
4 5483 1 1 25 LEU HB3 H -3.242 -5.791 -0.758 1.00 . A A . 25 LEU HB3 1 1
4 5484 1 1 25 LEU HD11 H -4.721 -9.177 -2.858 1.00 . A A . 25 LEU HD11 1 1
4 5485 1 1 25 LEU HD12 H -5.567 -7.637 -2.993 1.00 . A A . 25 LEU HD12 1 1
4 5486 1 1 25 LEU HD13 H -5.637 -8.550 -1.486 1.00 . A A . 25 LEU HD13 1 1
4 5487 1 1 25 LEU HD21 H -2.603 -8.151 -3.518 1.00 . A A . 25 LEU HD21 1 1
4 5488 1 1 25 LEU HD22 H -1.941 -6.786 -2.621 1.00 . A A . 25 LEU HD22 1 1
4 5489 1 1 25 LEU HD23 H -3.336 -6.554 -3.672 1.00 . A A . 25 LEU HD23 1 1
4 5490 1 1 25 LEU HG H -3.249 -8.213 -1.158 1.00 . A A . 25 LEU HG 1 1
4 5491 1 1 25 LEU N N -5.245 -5.235 0.866 1.00 . A A . 25 LEU N 1 1
4 5492 1 1 25 LEU O O -3.421 -7.194 1.730 1.00 . A A . 25 LEU O 1 1
4 5493 1 1 26 ASP C C -4.246 -10.968 1.305 1.00 . A A . 26 ASP C 1 1
4 5494 1 1 26 ASP CA C -4.533 -9.690 2.076 1.00 . A A . 26 ASP CA 1 1
4 5495 1 1 26 ASP CB C -5.531 -9.973 3.197 1.00 . A A . 26 ASP CB 1 1
4 5496 1 1 26 ASP CG C -4.879 -9.958 4.562 1.00 . A A . 26 ASP CG 1 1
4 5497 1 1 26 ASP H H -5.841 -8.829 0.662 1.00 . A A . 26 ASP H 1 1
4 5498 1 1 26 ASP HA H -3.611 -9.333 2.510 1.00 . A A . 26 ASP HA 1 1
4 5499 1 1 26 ASP HB2 H -6.304 -9.221 3.180 1.00 . A A . 26 ASP HB2 1 1
4 5500 1 1 26 ASP HB3 H -5.975 -10.945 3.040 1.00 . A A . 26 ASP HB3 1 1
4 5501 1 1 26 ASP N N -5.036 -8.655 1.191 1.00 . A A . 26 ASP N 1 1
4 5502 1 1 26 ASP O O -4.988 -11.944 1.406 1.00 . A A . 26 ASP O 1 1
4 5503 1 1 26 ASP OD1 O -4.266 -10.976 4.945 1.00 . A A . 26 ASP OD1 1 1
4 5504 1 1 26 ASP OD2 O -4.985 -8.928 5.259 1.00 . A A . 26 ASP OD2 1 1
4 5505 1 1 27 ASP C C -1.267 -12.204 -0.301 1.00 . A A . 27 ASP C 1 1
4 5506 1 1 27 ASP CA C -2.783 -12.118 -0.255 1.00 . A A . 27 ASP CA 1 1
4 5507 1 1 27 ASP CB C -3.361 -12.044 -1.668 1.00 . A A . 27 ASP CB 1 1
4 5508 1 1 27 ASP CG C -3.421 -13.401 -2.334 1.00 . A A . 27 ASP CG 1 1
4 5509 1 1 27 ASP H H -2.619 -10.146 0.495 1.00 . A A . 27 ASP H 1 1
4 5510 1 1 27 ASP HA H -3.166 -12.998 0.240 1.00 . A A . 27 ASP HA 1 1
4 5511 1 1 27 ASP HB2 H -4.361 -11.644 -1.622 1.00 . A A . 27 ASP HB2 1 1
4 5512 1 1 27 ASP HB3 H -2.744 -11.393 -2.271 1.00 . A A . 27 ASP HB3 1 1
4 5513 1 1 27 ASP N N -3.175 -10.954 0.531 1.00 . A A . 27 ASP N 1 1
4 5514 1 1 27 ASP O O -0.591 -11.187 -0.460 1.00 . A A . 27 ASP O 1 1
4 5515 1 1 27 ASP OD1 O -3.515 -14.422 -1.617 1.00 . A A . 27 ASP OD1 1 1
4 5516 1 1 27 ASP OD2 O -3.381 -13.458 -3.578 1.00 . A A . 27 ASP OD2 1 1
4 5517 1 1 28 ALA C C 1.218 -14.243 -1.443 1.00 . A A . 28 ALA C 1 1
4 5518 1 1 28 ALA CA C 0.708 -13.605 -0.156 1.00 . A A . 28 ALA CA 1 1
4 5519 1 1 28 ALA CB C 1.108 -14.455 1.040 1.00 . A A . 28 ALA CB 1 1
4 5520 1 1 28 ALA H H -1.324 -14.187 -0.092 1.00 . A A . 28 ALA H 1 1
4 5521 1 1 28 ALA HA H 1.173 -12.635 -0.040 1.00 . A A . 28 ALA HA 1 1
4 5522 1 1 28 ALA HB1 H 0.769 -13.978 1.949 1.00 . A A . 28 ALA HB1 1 1
4 5523 1 1 28 ALA HB2 H 2.184 -14.561 1.069 1.00 . A A . 28 ALA HB2 1 1
4 5524 1 1 28 ALA HB3 H 0.655 -15.433 0.958 1.00 . A A . 28 ALA HB3 1 1
4 5525 1 1 28 ALA N N -0.735 -13.409 -0.167 1.00 . A A . 28 ALA N 1 1
4 5526 1 1 28 ALA O O 0.530 -15.043 -2.070 1.00 . A A . 28 ALA O 1 1
4 5527 1 1 29 CYS C C 2.372 -14.058 -4.305 1.00 . A A . 29 CYS C 1 1
4 5528 1 1 29 CYS CA C 3.119 -14.372 -3.007 1.00 . A A . 29 CYS CA 1 1
4 5529 1 1 29 CYS CB C 3.348 -15.879 -2.873 1.00 . A A . 29 CYS CB 1 1
4 5530 1 1 29 CYS H H 2.909 -13.202 -1.259 1.00 . A A . 29 CYS H 1 1
4 5531 1 1 29 CYS HA H 4.085 -13.889 -3.056 1.00 . A A . 29 CYS HA 1 1
4 5532 1 1 29 CYS HB2 H 2.411 -16.359 -2.628 1.00 . A A . 29 CYS HB2 1 1
4 5533 1 1 29 CYS HB3 H 3.712 -16.268 -3.813 1.00 . A A . 29 CYS HB3 1 1
4 5534 1 1 29 CYS HG H 3.875 -16.474 -0.454 1.00 . A A . 29 CYS HG 1 1
4 5535 1 1 29 CYS N N 2.441 -13.857 -1.816 1.00 . A A . 29 CYS N 1 1
4 5536 1 1 29 CYS O O 2.536 -14.757 -5.309 1.00 . A A . 29 CYS O 1 1
4 5537 1 1 29 CYS SG S 4.541 -16.318 -1.591 1.00 . A A . 29 CYS SG 1 1
4 5538 1 1 30 SER C C 1.328 -11.256 -5.997 1.00 . A A . 30 SER C 1 1
4 5539 1 1 30 SER CA C 0.838 -12.603 -5.479 1.00 . A A . 30 SER CA 1 1
4 5540 1 1 30 SER CB C -0.656 -12.540 -5.166 1.00 . A A . 30 SER CB 1 1
4 5541 1 1 30 SER H H 1.498 -12.468 -3.478 1.00 . A A . 30 SER H 1 1
4 5542 1 1 30 SER HA H 1.006 -13.350 -6.242 1.00 . A A . 30 SER HA 1 1
4 5543 1 1 30 SER HB2 H -0.821 -11.860 -4.346 1.00 . A A . 30 SER HB2 1 1
4 5544 1 1 30 SER HB3 H -1.193 -12.197 -6.037 1.00 . A A . 30 SER HB3 1 1
4 5545 1 1 30 SER HG H -1.939 -13.705 -4.236 1.00 . A A . 30 SER HG 1 1
4 5546 1 1 30 SER N N 1.585 -12.997 -4.298 1.00 . A A . 30 SER N 1 1
4 5547 1 1 30 SER O O 2.077 -10.558 -5.314 1.00 . A A . 30 SER O 1 1
4 5548 1 1 30 SER OG O -1.149 -13.816 -4.799 1.00 . A A . 30 SER OG 1 1
4 5549 1 1 31 PHE C C 0.508 -8.491 -7.227 1.00 . A A . 31 PHE C 1 1
4 5550 1 1 31 PHE CA C 1.302 -9.647 -7.821 1.00 . A A . 31 PHE CA 1 1
4 5551 1 1 31 PHE CB C 1.089 -9.701 -9.341 1.00 . A A . 31 PHE CB 1 1
4 5552 1 1 31 PHE CD1 C -0.839 -11.227 -9.877 1.00 . A A . 31 PHE CD1 1 1
4 5553 1 1 31 PHE CD2 C -1.186 -8.872 -10.032 1.00 . A A . 31 PHE CD2 1 1
4 5554 1 1 31 PHE CE1 C -2.150 -11.446 -10.260 1.00 . A A . 31 PHE CE1 1 1
4 5555 1 1 31 PHE CE2 C -2.497 -9.084 -10.413 1.00 . A A . 31 PHE CE2 1 1
4 5556 1 1 31 PHE CG C -0.342 -9.938 -9.757 1.00 . A A . 31 PHE CG 1 1
4 5557 1 1 31 PHE CZ C -2.979 -10.372 -10.530 1.00 . A A . 31 PHE CZ 1 1
4 5558 1 1 31 PHE H H 0.312 -11.510 -7.694 1.00 . A A . 31 PHE H 1 1
4 5559 1 1 31 PHE HA H 2.353 -9.492 -7.615 1.00 . A A . 31 PHE HA 1 1
4 5560 1 1 31 PHE HB2 H 1.406 -8.766 -9.773 1.00 . A A . 31 PHE HB2 1 1
4 5561 1 1 31 PHE HB3 H 1.690 -10.499 -9.753 1.00 . A A . 31 PHE HB3 1 1
4 5562 1 1 31 PHE HD1 H -0.191 -12.067 -9.666 1.00 . A A . 31 PHE HD1 1 1
4 5563 1 1 31 PHE HD2 H -0.812 -7.865 -9.941 1.00 . A A . 31 PHE HD2 1 1
4 5564 1 1 31 PHE HE1 H -2.523 -12.455 -10.351 1.00 . A A . 31 PHE HE1 1 1
4 5565 1 1 31 PHE HE2 H -3.142 -8.244 -10.623 1.00 . A A . 31 PHE HE2 1 1
4 5566 1 1 31 PHE HZ H -4.001 -10.539 -10.827 1.00 . A A . 31 PHE HZ 1 1
4 5567 1 1 31 PHE N N 0.911 -10.906 -7.206 1.00 . A A . 31 PHE N 1 1
4 5568 1 1 31 PHE O O -0.658 -8.648 -6.863 1.00 . A A . 31 PHE O 1 1
4 5569 1 1 32 ASP C C 0.619 -4.980 -7.557 1.00 . A A . 32 ASP C 1 1
4 5570 1 1 32 ASP CA C 0.499 -6.148 -6.584 1.00 . A A . 32 ASP CA 1 1
4 5571 1 1 32 ASP CB C 1.114 -5.773 -5.233 1.00 . A A . 32 ASP CB 1 1
4 5572 1 1 32 ASP CG C 2.627 -5.890 -5.219 1.00 . A A . 32 ASP CG 1 1
4 5573 1 1 32 ASP H H 2.085 -7.284 -7.394 1.00 . A A . 32 ASP H 1 1
4 5574 1 1 32 ASP HA H -0.549 -6.377 -6.442 1.00 . A A . 32 ASP HA 1 1
4 5575 1 1 32 ASP HB2 H 0.849 -4.753 -4.997 1.00 . A A . 32 ASP HB2 1 1
4 5576 1 1 32 ASP HB3 H 0.713 -6.427 -4.470 1.00 . A A . 32 ASP HB3 1 1
4 5577 1 1 32 ASP N N 1.143 -7.337 -7.126 1.00 . A A . 32 ASP N 1 1
4 5578 1 1 32 ASP O O 0.392 -3.829 -7.188 1.00 . A A . 32 ASP O 1 1
4 5579 1 1 32 ASP OD1 O 3.268 -5.569 -6.244 1.00 . A A . 32 ASP OD1 1 1
4 5580 1 1 32 ASP OD2 O 3.181 -6.329 -4.194 1.00 . A A . 32 ASP OD2 1 1
4 5581 1 1 33 GLU C C -0.175 -3.457 -10.025 1.00 . A A . 33 GLU C 1 1
4 5582 1 1 33 GLU CA C 1.109 -4.269 -9.849 1.00 . A A . 33 GLU CA 1 1
4 5583 1 1 33 GLU CB C 1.524 -4.917 -11.179 1.00 . A A . 33 GLU CB 1 1
4 5584 1 1 33 GLU CD C 1.093 -6.812 -12.792 1.00 . A A . 33 GLU CD 1 1
4 5585 1 1 33 GLU CG C 0.504 -5.891 -11.745 1.00 . A A . 33 GLU CG 1 1
4 5586 1 1 33 GLU H H 1.108 -6.229 -9.039 1.00 . A A . 33 GLU H 1 1
4 5587 1 1 33 GLU HA H 1.894 -3.599 -9.529 1.00 . A A . 33 GLU HA 1 1
4 5588 1 1 33 GLU HB2 H 1.685 -4.139 -11.910 1.00 . A A . 33 GLU HB2 1 1
4 5589 1 1 33 GLU HB3 H 2.452 -5.451 -11.033 1.00 . A A . 33 GLU HB3 1 1
4 5590 1 1 33 GLU HG2 H 0.112 -6.492 -10.941 1.00 . A A . 33 GLU HG2 1 1
4 5591 1 1 33 GLU HG3 H -0.300 -5.329 -12.195 1.00 . A A . 33 GLU HG3 1 1
4 5592 1 1 33 GLU N N 0.953 -5.291 -8.809 1.00 . A A . 33 GLU N 1 1
4 5593 1 1 33 GLU O O -0.132 -2.241 -10.230 1.00 . A A . 33 GLU O 1 1
4 5594 1 1 33 GLU OE1 O 1.937 -7.659 -12.438 1.00 . A A . 33 GLU OE1 1 1
4 5595 1 1 33 GLU OE2 O 0.710 -6.706 -13.973 1.00 . A A . 33 GLU OE2 1 1
4 5596 1 1 34 LEU C C -2.898 -2.627 -8.821 1.00 . A A . 34 LEU C 1 1
4 5597 1 1 34 LEU CA C -2.607 -3.461 -10.061 1.00 . A A . 34 LEU CA 1 1
4 5598 1 1 34 LEU CB C -3.737 -4.477 -10.273 1.00 . A A . 34 LEU CB 1 1
4 5599 1 1 34 LEU CD1 C -4.667 -3.317 -12.303 1.00 . A A . 34 LEU CD1 1 1
4 5600 1 1 34 LEU CD2 C -3.109 -5.255 -12.578 1.00 . A A . 34 LEU CD2 1 1
4 5601 1 1 34 LEU CG C -4.210 -4.650 -11.723 1.00 . A A . 34 LEU CG 1 1
4 5602 1 1 34 LEU H H -1.287 -5.093 -9.756 1.00 . A A . 34 LEU H 1 1
4 5603 1 1 34 LEU HA H -2.552 -2.809 -10.917 1.00 . A A . 34 LEU HA 1 1
4 5604 1 1 34 LEU HB2 H -3.404 -5.439 -9.910 1.00 . A A . 34 LEU HB2 1 1
4 5605 1 1 34 LEU HB3 H -4.582 -4.164 -9.680 1.00 . A A . 34 LEU HB3 1 1
4 5606 1 1 34 LEU HD11 H -5.322 -2.824 -11.601 1.00 . A A . 34 LEU HD11 1 1
4 5607 1 1 34 LEU HD12 H -5.199 -3.491 -13.227 1.00 . A A . 34 LEU HD12 1 1
4 5608 1 1 34 LEU HD13 H -3.807 -2.695 -12.497 1.00 . A A . 34 LEU HD13 1 1
4 5609 1 1 34 LEU HD21 H -2.276 -4.568 -12.631 1.00 . A A . 34 LEU HD21 1 1
4 5610 1 1 34 LEU HD22 H -3.487 -5.440 -13.572 1.00 . A A . 34 LEU HD22 1 1
4 5611 1 1 34 LEU HD23 H -2.780 -6.186 -12.139 1.00 . A A . 34 LEU HD23 1 1
4 5612 1 1 34 LEU HG H -5.052 -5.325 -11.738 1.00 . A A . 34 LEU HG 1 1
4 5613 1 1 34 LEU N N -1.317 -4.128 -9.922 1.00 . A A . 34 LEU N 1 1
4 5614 1 1 34 LEU O O -3.423 -1.521 -8.912 1.00 . A A . 34 LEU O 1 1
4 5615 1 1 35 LEU C C -2.007 -1.159 -6.361 1.00 . A A . 35 LEU C 1 1
4 5616 1 1 35 LEU CA C -2.756 -2.489 -6.397 1.00 . A A . 35 LEU CA 1 1
4 5617 1 1 35 LEU CB C -2.311 -3.379 -5.238 1.00 . A A . 35 LEU CB 1 1
4 5618 1 1 35 LEU CD1 C -4.347 -3.413 -3.777 1.00 . A A . 35 LEU CD1 1 1
4 5619 1 1 35 LEU CD2 C -2.075 -3.634 -2.759 1.00 . A A . 35 LEU CD2 1 1
4 5620 1 1 35 LEU CG C -2.887 -2.999 -3.875 1.00 . A A . 35 LEU CG 1 1
4 5621 1 1 35 LEU H H -2.097 -4.041 -7.665 1.00 . A A . 35 LEU H 1 1
4 5622 1 1 35 LEU HA H -3.815 -2.294 -6.305 1.00 . A A . 35 LEU HA 1 1
4 5623 1 1 35 LEU HB2 H -2.604 -4.395 -5.460 1.00 . A A . 35 LEU HB2 1 1
4 5624 1 1 35 LEU HB3 H -1.236 -3.337 -5.172 1.00 . A A . 35 LEU HB3 1 1
4 5625 1 1 35 LEU HD11 H -4.731 -3.153 -2.801 1.00 . A A . 35 LEU HD11 1 1
4 5626 1 1 35 LEU HD12 H -4.429 -4.479 -3.924 1.00 . A A . 35 LEU HD12 1 1
4 5627 1 1 35 LEU HD13 H -4.919 -2.900 -4.536 1.00 . A A . 35 LEU HD13 1 1
4 5628 1 1 35 LEU HD21 H -1.061 -3.259 -2.792 1.00 . A A . 35 LEU HD21 1 1
4 5629 1 1 35 LEU HD22 H -2.068 -4.704 -2.882 1.00 . A A . 35 LEU HD22 1 1
4 5630 1 1 35 LEU HD23 H -2.518 -3.384 -1.806 1.00 . A A . 35 LEU HD23 1 1
4 5631 1 1 35 LEU HG H -2.835 -1.928 -3.757 1.00 . A A . 35 LEU HG 1 1
4 5632 1 1 35 LEU N N -2.533 -3.167 -7.665 1.00 . A A . 35 LEU N 1 1
4 5633 1 1 35 LEU O O -2.585 -0.124 -6.012 1.00 . A A . 35 LEU O 1 1
4 5634 1 1 36 ASP C C -0.476 1.026 -7.750 1.00 . A A . 36 ASP C 1 1
4 5635 1 1 36 ASP CA C 0.092 0.024 -6.753 1.00 . A A . 36 ASP CA 1 1
4 5636 1 1 36 ASP CB C 1.553 -0.284 -7.108 1.00 . A A . 36 ASP CB 1 1
4 5637 1 1 36 ASP CG C 2.401 0.977 -7.225 1.00 . A A . 36 ASP CG 1 1
4 5638 1 1 36 ASP H H -0.323 -2.046 -6.996 1.00 . A A . 36 ASP H 1 1
4 5639 1 1 36 ASP HA H 0.055 0.457 -5.768 1.00 . A A . 36 ASP HA 1 1
4 5640 1 1 36 ASP HB2 H 1.980 -0.910 -6.338 1.00 . A A . 36 ASP HB2 1 1
4 5641 1 1 36 ASP HB3 H 1.585 -0.806 -8.051 1.00 . A A . 36 ASP HB3 1 1
4 5642 1 1 36 ASP N N -0.726 -1.189 -6.736 1.00 . A A . 36 ASP N 1 1
4 5643 1 1 36 ASP O O -0.659 2.197 -7.429 1.00 . A A . 36 ASP O 1 1
4 5644 1 1 36 ASP OD1 O 2.200 1.918 -6.423 1.00 . A A . 36 ASP OD1 1 1
4 5645 1 1 36 ASP OD2 O 3.274 1.032 -8.119 1.00 . A A . 36 ASP OD2 1 1
4 5646 1 1 37 GLY C C -2.637 2.071 -9.572 1.00 . A A . 37 GLY C 1 1
4 5647 1 1 37 GLY CA C -1.340 1.396 -9.986 1.00 . A A . 37 GLY CA 1 1
4 5648 1 1 37 GLY H H -0.637 -0.409 -9.130 1.00 . A A . 37 GLY H 1 1
4 5649 1 1 37 GLY HA2 H -0.615 2.157 -10.232 1.00 . A A . 37 GLY HA2 1 1
4 5650 1 1 37 GLY HA3 H -1.528 0.797 -10.865 1.00 . A A . 37 GLY HA3 1 1
4 5651 1 1 37 GLY N N -0.789 0.541 -8.947 1.00 . A A . 37 GLY N 1 1
4 5652 1 1 37 GLY O O -2.988 3.131 -10.089 1.00 . A A . 37 GLY O 1 1
4 5653 1 1 38 LEU C C -4.356 3.081 -7.107 1.00 . A A . 38 LEU C 1 1
4 5654 1 1 38 LEU CA C -4.606 2.009 -8.159 1.00 . A A . 38 LEU CA 1 1
4 5655 1 1 38 LEU CB C -5.511 0.908 -7.581 1.00 . A A . 38 LEU CB 1 1
4 5656 1 1 38 LEU CD1 C -7.627 1.706 -8.668 1.00 . A A . 38 LEU CD1 1 1
4 5657 1 1 38 LEU CD2 C -6.245 -0.051 -9.788 1.00 . A A . 38 LEU CD2 1 1
4 5658 1 1 38 LEU CG C -6.709 0.516 -8.453 1.00 . A A . 38 LEU CG 1 1
4 5659 1 1 38 LEU H H -3.025 0.606 -8.275 1.00 . A A . 38 LEU H 1 1
4 5660 1 1 38 LEU HA H -5.109 2.463 -9.000 1.00 . A A . 38 LEU HA 1 1
4 5661 1 1 38 LEU HB2 H -4.912 0.024 -7.412 1.00 . A A . 38 LEU HB2 1 1
4 5662 1 1 38 LEU HB3 H -5.888 1.249 -6.627 1.00 . A A . 38 LEU HB3 1 1
4 5663 1 1 38 LEU HD11 H -8.538 1.377 -9.145 1.00 . A A . 38 LEU HD11 1 1
4 5664 1 1 38 LEU HD12 H -7.136 2.433 -9.296 1.00 . A A . 38 LEU HD12 1 1
4 5665 1 1 38 LEU HD13 H -7.863 2.158 -7.714 1.00 . A A . 38 LEU HD13 1 1
4 5666 1 1 38 LEU HD21 H -5.652 0.688 -10.306 1.00 . A A . 38 LEU HD21 1 1
4 5667 1 1 38 LEU HD22 H -7.104 -0.307 -10.389 1.00 . A A . 38 LEU HD22 1 1
4 5668 1 1 38 LEU HD23 H -5.647 -0.934 -9.618 1.00 . A A . 38 LEU HD23 1 1
4 5669 1 1 38 LEU HG H -7.275 -0.253 -7.943 1.00 . A A . 38 LEU HG 1 1
4 5670 1 1 38 LEU N N -3.351 1.454 -8.641 1.00 . A A . 38 LEU N 1 1
4 5671 1 1 38 LEU O O -4.851 4.204 -7.225 1.00 . A A . 38 LEU O 1 1
4 5672 1 1 39 GLN C C -2.407 4.855 -5.501 1.00 . A A . 39 GLN C 1 1
4 5673 1 1 39 GLN CA C -3.261 3.682 -5.015 1.00 . A A . 39 GLN CA 1 1
4 5674 1 1 39 GLN CB C -2.572 2.965 -3.844 1.00 . A A . 39 GLN CB 1 1
4 5675 1 1 39 GLN CD C -0.068 3.066 -3.500 1.00 . A A . 39 GLN CD 1 1
4 5676 1 1 39 GLN CG C -1.221 2.350 -4.179 1.00 . A A . 39 GLN CG 1 1
4 5677 1 1 39 GLN H H -3.155 1.850 -6.079 1.00 . A A . 39 GLN H 1 1
4 5678 1 1 39 GLN HA H -4.204 4.073 -4.667 1.00 . A A . 39 GLN HA 1 1
4 5679 1 1 39 GLN HB2 H -2.420 3.676 -3.046 1.00 . A A . 39 GLN HB2 1 1
4 5680 1 1 39 GLN HB3 H -3.222 2.178 -3.488 1.00 . A A . 39 GLN HB3 1 1
4 5681 1 1 39 GLN HE21 H 1.169 2.566 -4.986 1.00 . A A . 39 GLN HE21 1 1
4 5682 1 1 39 GLN HE22 H 1.857 3.493 -3.693 1.00 . A A . 39 GLN HE22 1 1
4 5683 1 1 39 GLN HG2 H -1.225 1.318 -3.859 1.00 . A A . 39 GLN HG2 1 1
4 5684 1 1 39 GLN HG3 H -1.075 2.397 -5.248 1.00 . A A . 39 GLN HG3 1 1
4 5685 1 1 39 GLN N N -3.558 2.748 -6.097 1.00 . A A . 39 GLN N 1 1
4 5686 1 1 39 GLN NE2 N 1.102 3.042 -4.120 1.00 . A A . 39 GLN NE2 1 1
4 5687 1 1 39 GLN O O -2.592 5.989 -5.058 1.00 . A A . 39 GLN O 1 1
4 5688 1 1 39 GLN OE1 O -0.228 3.625 -2.420 1.00 . A A . 39 GLN OE1 1 1
4 5689 1 1 40 ASN C C -1.371 6.569 -7.916 1.00 . A A . 40 ASN C 1 1
4 5690 1 1 40 ASN CA C -0.621 5.617 -6.987 1.00 . A A . 40 ASN CA 1 1
4 5691 1 1 40 ASN CB C 0.554 4.984 -7.746 1.00 . A A . 40 ASN CB 1 1
4 5692 1 1 40 ASN CG C 1.900 5.530 -7.298 1.00 . A A . 40 ASN CG 1 1
4 5693 1 1 40 ASN H H -1.449 3.668 -6.796 1.00 . A A . 40 ASN H 1 1
4 5694 1 1 40 ASN HA H -0.233 6.183 -6.153 1.00 . A A . 40 ASN HA 1 1
4 5695 1 1 40 ASN HB2 H 0.548 3.917 -7.591 1.00 . A A . 40 ASN HB2 1 1
4 5696 1 1 40 ASN HB3 H 0.443 5.186 -8.801 1.00 . A A . 40 ASN HB3 1 1
4 5697 1 1 40 ASN HD21 H 2.479 3.718 -6.674 1.00 . A A . 40 ASN HD21 1 1
4 5698 1 1 40 ASN HD22 H 3.622 5.004 -6.459 1.00 . A A . 40 ASN HD22 1 1
4 5699 1 1 40 ASN N N -1.513 4.586 -6.448 1.00 . A A . 40 ASN N 1 1
4 5700 1 1 40 ASN ND2 N 2.753 4.667 -6.757 1.00 . A A . 40 ASN ND2 1 1
4 5701 1 1 40 ASN O O -0.817 7.564 -8.378 1.00 . A A . 40 ASN O 1 1
4 5702 1 1 40 ASN OD1 O 2.182 6.718 -7.451 1.00 . A A . 40 ASN OD1 1 1
4 5703 1 1 41 MET C C -4.598 7.738 -8.322 1.00 . A A . 41 MET C 1 1
4 5704 1 1 41 MET CA C -3.436 7.088 -9.073 1.00 . A A . 41 MET CA 1 1
4 5705 1 1 41 MET CB C -3.966 6.256 -10.241 1.00 . A A . 41 MET CB 1 1
4 5706 1 1 41 MET CE C -3.383 5.810 -13.433 1.00 . A A . 41 MET CE 1 1
4 5707 1 1 41 MET CG C -4.656 7.076 -11.319 1.00 . A A . 41 MET CG 1 1
4 5708 1 1 41 MET H H -3.020 5.447 -7.801 1.00 . A A . 41 MET H 1 1
4 5709 1 1 41 MET HA H -2.798 7.867 -9.465 1.00 . A A . 41 MET HA 1 1
4 5710 1 1 41 MET HB2 H -3.138 5.730 -10.695 1.00 . A A . 41 MET HB2 1 1
4 5711 1 1 41 MET HB3 H -4.671 5.533 -9.861 1.00 . A A . 41 MET HB3 1 1
4 5712 1 1 41 MET HE1 H -3.449 5.276 -14.369 1.00 . A A . 41 MET HE1 1 1
4 5713 1 1 41 MET HE2 H -2.823 5.220 -12.722 1.00 . A A . 41 MET HE2 1 1
4 5714 1 1 41 MET HE3 H -2.882 6.753 -13.593 1.00 . A A . 41 MET HE3 1 1
4 5715 1 1 41 MET HG2 H -5.580 7.468 -10.920 1.00 . A A . 41 MET HG2 1 1
4 5716 1 1 41 MET HG3 H -4.009 7.894 -11.597 1.00 . A A . 41 MET HG3 1 1
4 5717 1 1 41 MET N N -2.631 6.256 -8.193 1.00 . A A . 41 MET N 1 1
4 5718 1 1 41 MET O O -4.800 8.948 -8.409 1.00 . A A . 41 MET O 1 1
4 5719 1 1 41 MET SD S -5.031 6.110 -12.793 1.00 . A A . 41 MET SD 1 1
4 5720 1 1 42 LEU C C -6.109 8.523 -5.817 1.00 . A A . 42 LEU C 1 1
4 5721 1 1 42 LEU CA C -6.496 7.431 -6.812 1.00 . A A . 42 LEU CA 1 1
4 5722 1 1 42 LEU CB C -7.192 6.283 -6.081 1.00 . A A . 42 LEU CB 1 1
4 5723 1 1 42 LEU CD1 C -8.707 4.293 -6.116 1.00 . A A . 42 LEU CD1 1 1
4 5724 1 1 42 LEU CD2 C -9.048 6.138 -7.766 1.00 . A A . 42 LEU CD2 1 1
4 5725 1 1 42 LEU CG C -8.020 5.349 -6.964 1.00 . A A . 42 LEU CG 1 1
4 5726 1 1 42 LEU H H -5.114 5.981 -7.510 1.00 . A A . 42 LEU H 1 1
4 5727 1 1 42 LEU HA H -7.188 7.853 -7.525 1.00 . A A . 42 LEU HA 1 1
4 5728 1 1 42 LEU HB2 H -6.436 5.693 -5.582 1.00 . A A . 42 LEU HB2 1 1
4 5729 1 1 42 LEU HB3 H -7.845 6.706 -5.332 1.00 . A A . 42 LEU HB3 1 1
4 5730 1 1 42 LEU HD11 H -7.963 3.693 -5.614 1.00 . A A . 42 LEU HD11 1 1
4 5731 1 1 42 LEU HD12 H -9.315 3.662 -6.746 1.00 . A A . 42 LEU HD12 1 1
4 5732 1 1 42 LEU HD13 H -9.335 4.777 -5.380 1.00 . A A . 42 LEU HD13 1 1
4 5733 1 1 42 LEU HD21 H -9.703 5.451 -8.280 1.00 . A A . 42 LEU HD21 1 1
4 5734 1 1 42 LEU HD22 H -8.542 6.765 -8.485 1.00 . A A . 42 LEU HD22 1 1
4 5735 1 1 42 LEU HD23 H -9.629 6.755 -7.096 1.00 . A A . 42 LEU HD23 1 1
4 5736 1 1 42 LEU HG H -7.362 4.843 -7.660 1.00 . A A . 42 LEU HG 1 1
4 5737 1 1 42 LEU N N -5.343 6.936 -7.564 1.00 . A A . 42 LEU N 1 1
4 5738 1 1 42 LEU O O -6.879 9.454 -5.591 1.00 . A A . 42 LEU O 1 1
4 5739 1 1 43 SER C C -4.237 10.778 -4.925 1.00 . A A . 43 SER C 1 1
4 5740 1 1 43 SER CA C -4.429 9.402 -4.283 1.00 . A A . 43 SER CA 1 1
4 5741 1 1 43 SER CB C -3.113 8.930 -3.662 1.00 . A A . 43 SER CB 1 1
4 5742 1 1 43 SER H H -4.324 7.670 -5.498 1.00 . A A . 43 SER H 1 1
4 5743 1 1 43 SER HA H -5.171 9.483 -3.504 1.00 . A A . 43 SER HA 1 1
4 5744 1 1 43 SER HB2 H -3.187 7.880 -3.422 1.00 . A A . 43 SER HB2 1 1
4 5745 1 1 43 SER HB3 H -2.310 9.082 -4.369 1.00 . A A . 43 SER HB3 1 1
4 5746 1 1 43 SER HG H -3.163 10.542 -2.551 1.00 . A A . 43 SER HG 1 1
4 5747 1 1 43 SER N N -4.906 8.421 -5.255 1.00 . A A . 43 SER N 1 1
4 5748 1 1 43 SER O O -4.041 11.772 -4.229 1.00 . A A . 43 SER O 1 1
4 5749 1 1 43 SER OG O -2.816 9.647 -2.476 1.00 . A A . 43 SER OG 1 1
4 5750 1 1 44 ILE C C -5.433 12.435 -7.697 1.00 . A A . 44 ILE C 1 1
4 5751 1 1 44 ILE CA C -4.136 12.083 -6.968 1.00 . A A . 44 ILE CA 1 1
4 5752 1 1 44 ILE CB C -2.972 12.009 -7.985 1.00 . A A . 44 ILE CB 1 1
4 5753 1 1 44 ILE CD1 C -0.613 11.098 -8.318 1.00 . A A . 44 ILE CD1 1 1
4 5754 1 1 44 ILE CG1 C -1.734 11.373 -7.340 1.00 . A A . 44 ILE CG1 1 1
4 5755 1 1 44 ILE CG2 C -2.642 13.395 -8.518 1.00 . A A . 44 ILE CG2 1 1
4 5756 1 1 44 ILE H H -4.440 10.002 -6.754 1.00 . A A . 44 ILE H 1 1
4 5757 1 1 44 ILE HA H -3.912 12.856 -6.248 1.00 . A A . 44 ILE HA 1 1
4 5758 1 1 44 ILE HB H -3.289 11.394 -8.816 1.00 . A A . 44 ILE HB 1 1
4 5759 1 1 44 ILE HD11 H 0.212 10.635 -7.802 1.00 . A A . 44 ILE HD11 1 1
4 5760 1 1 44 ILE HD12 H -0.288 12.027 -8.762 1.00 . A A . 44 ILE HD12 1 1
4 5761 1 1 44 ILE HD13 H -0.973 10.436 -9.091 1.00 . A A . 44 ILE HD13 1 1
4 5762 1 1 44 ILE HG12 H -1.350 12.036 -6.578 1.00 . A A . 44 ILE HG12 1 1
4 5763 1 1 44 ILE HG13 H -2.018 10.435 -6.885 1.00 . A A . 44 ILE HG13 1 1
4 5764 1 1 44 ILE HG21 H -2.438 14.063 -7.691 1.00 . A A . 44 ILE HG21 1 1
4 5765 1 1 44 ILE HG22 H -3.481 13.774 -9.084 1.00 . A A . 44 ILE HG22 1 1
4 5766 1 1 44 ILE HG23 H -1.773 13.341 -9.157 1.00 . A A . 44 ILE HG23 1 1
4 5767 1 1 44 ILE N N -4.291 10.829 -6.247 1.00 . A A . 44 ILE N 1 1
4 5768 1 1 44 ILE O O -5.764 13.610 -7.878 1.00 . A A . 44 ILE O 1 1
4 5769 1 1 45 GLU C C -8.498 12.197 -7.929 1.00 . A A . 45 GLU C 1 1
4 5770 1 1 45 GLU CA C -7.427 11.574 -8.816 1.00 . A A . 45 GLU CA 1 1
4 5771 1 1 45 GLU CB C -7.921 10.230 -9.349 1.00 . A A . 45 GLU CB 1 1
4 5772 1 1 45 GLU CD C -7.214 10.640 -11.727 1.00 . A A . 45 GLU CD 1 1
4 5773 1 1 45 GLU CG C -7.116 9.721 -10.531 1.00 . A A . 45 GLU CG 1 1
4 5774 1 1 45 GLU H H -5.839 10.494 -7.927 1.00 . A A . 45 GLU H 1 1
4 5775 1 1 45 GLU HA H -7.246 12.232 -9.651 1.00 . A A . 45 GLU HA 1 1
4 5776 1 1 45 GLU HB2 H -7.863 9.495 -8.558 1.00 . A A . 45 GLU HB2 1 1
4 5777 1 1 45 GLU HB3 H -8.950 10.333 -9.658 1.00 . A A . 45 GLU HB3 1 1
4 5778 1 1 45 GLU HG2 H -6.079 9.645 -10.238 1.00 . A A . 45 GLU HG2 1 1
4 5779 1 1 45 GLU HG3 H -7.486 8.746 -10.811 1.00 . A A . 45 GLU HG3 1 1
4 5780 1 1 45 GLU N N -6.165 11.403 -8.102 1.00 . A A . 45 GLU N 1 1
4 5781 1 1 45 GLU O O -9.040 13.251 -8.252 1.00 . A A . 45 GLU O 1 1
4 5782 1 1 45 GLU OE1 O -8.265 10.629 -12.401 1.00 . A A . 45 GLU OE1 1 1
4 5783 1 1 45 GLU OE2 O -6.248 11.377 -12.002 1.00 . A A . 45 GLU OE2 1 1
4 5784 1 1 46 GLN C C -9.440 11.764 -4.464 1.00 . A A . 46 GLN C 1 1
4 5785 1 1 46 GLN CA C -9.815 12.055 -5.911 1.00 . A A . 46 GLN CA 1 1
4 5786 1 1 46 GLN CB C -11.189 11.455 -6.229 1.00 . A A . 46 GLN CB 1 1
4 5787 1 1 46 GLN CD C -12.998 10.644 -4.661 1.00 . A A . 46 GLN CD 1 1
4 5788 1 1 46 GLN CG C -12.270 11.847 -5.220 1.00 . A A . 46 GLN CG 1 1
4 5789 1 1 46 GLN H H -8.334 10.710 -6.602 1.00 . A A . 46 GLN H 1 1
4 5790 1 1 46 GLN HA H -9.867 13.124 -6.044 1.00 . A A . 46 GLN HA 1 1
4 5791 1 1 46 GLN HB2 H -11.495 11.788 -7.213 1.00 . A A . 46 GLN HB2 1 1
4 5792 1 1 46 GLN HB3 H -11.107 10.377 -6.237 1.00 . A A . 46 GLN HB3 1 1
4 5793 1 1 46 GLN HE21 H -11.433 10.210 -3.513 1.00 . A A . 46 GLN HE21 1 1
4 5794 1 1 46 GLN HE22 H -12.766 9.111 -3.432 1.00 . A A . 46 GLN HE22 1 1
4 5795 1 1 46 GLN HG2 H -11.803 12.377 -4.402 1.00 . A A . 46 GLN HG2 1 1
4 5796 1 1 46 GLN HG3 H -12.989 12.494 -5.703 1.00 . A A . 46 GLN HG3 1 1
4 5797 1 1 46 GLN N N -8.802 11.546 -6.819 1.00 . A A . 46 GLN N 1 1
4 5798 1 1 46 GLN NE2 N -12.343 9.922 -3.770 1.00 . A A . 46 GLN NE2 1 1
4 5799 1 1 46 GLN O O -9.633 10.655 -3.972 1.00 . A A . 46 GLN O 1 1
4 5800 1 1 46 GLN OE1 O -14.137 10.358 -5.032 1.00 . A A . 46 GLN OE1 1 1
4 5801 1 1 47 TYR C C -9.002 13.845 -1.625 1.00 . A A . 47 TYR C 1 1
4 5802 1 1 47 TYR CA C -8.507 12.633 -2.400 1.00 . A A . 47 TYR CA 1 1
4 5803 1 1 47 TYR CB C -6.983 12.485 -2.272 1.00 . A A . 47 TYR CB 1 1
4 5804 1 1 47 TYR CD1 C -6.204 14.064 -4.102 1.00 . A A . 47 TYR CD1 1 1
4 5805 1 1 47 TYR CD2 C -5.411 14.430 -1.883 1.00 . A A . 47 TYR CD2 1 1
4 5806 1 1 47 TYR CE1 C -5.471 15.149 -4.545 1.00 . A A . 47 TYR CE1 1 1
4 5807 1 1 47 TYR CE2 C -4.676 15.514 -2.321 1.00 . A A . 47 TYR CE2 1 1
4 5808 1 1 47 TYR CG C -6.189 13.685 -2.762 1.00 . A A . 47 TYR CG 1 1
4 5809 1 1 47 TYR CZ C -4.710 15.870 -3.651 1.00 . A A . 47 TYR CZ 1 1
4 5810 1 1 47 TYR H H -8.734 13.615 -4.255 1.00 . A A . 47 TYR H 1 1
4 5811 1 1 47 TYR HA H -8.985 11.749 -2.008 1.00 . A A . 47 TYR HA 1 1
4 5812 1 1 47 TYR HB2 H -6.732 12.331 -1.234 1.00 . A A . 47 TYR HB2 1 1
4 5813 1 1 47 TYR HB3 H -6.667 11.624 -2.843 1.00 . A A . 47 TYR HB3 1 1
4 5814 1 1 47 TYR HD1 H -6.804 13.500 -4.798 1.00 . A A . 47 TYR HD1 1 1
4 5815 1 1 47 TYR HD2 H -5.386 14.151 -0.841 1.00 . A A . 47 TYR HD2 1 1
4 5816 1 1 47 TYR HE1 H -5.498 15.428 -5.588 1.00 . A A . 47 TYR HE1 1 1
4 5817 1 1 47 TYR HE2 H -4.080 16.076 -1.620 1.00 . A A . 47 TYR HE2 1 1
4 5818 1 1 47 TYR HH H -3.048 16.821 -3.861 1.00 . A A . 47 TYR HH 1 1
4 5819 1 1 47 TYR N N -8.896 12.765 -3.795 1.00 . A A . 47 TYR N 1 1
4 5820 1 1 47 TYR O O -8.478 14.190 -0.563 1.00 . A A . 47 TYR O 1 1
4 5821 1 1 47 TYR OH O -3.976 16.950 -4.089 1.00 . A A . 47 TYR OH 1 1
4 5822 1 1 48 THR C C -11.907 15.372 -0.839 1.00 . A A . 48 THR C 1 1
4 5823 1 1 48 THR CA C -10.601 15.673 -1.573 1.00 . A A . 48 THR CA 1 1
4 5824 1 1 48 THR CB C -10.855 16.729 -2.658 1.00 . A A . 48 THR CB 1 1
4 5825 1 1 48 THR CG2 C -9.909 17.913 -2.501 1.00 . A A . 48 THR CG2 1 1
4 5826 1 1 48 THR H H -10.411 14.145 -3.002 1.00 . A A . 48 THR H 1 1
4 5827 1 1 48 THR HA H -9.885 16.076 -0.871 1.00 . A A . 48 THR HA 1 1
4 5828 1 1 48 THR HB H -11.874 17.082 -2.570 1.00 . A A . 48 THR HB 1 1
4 5829 1 1 48 THR HG1 H -10.509 16.822 -4.603 1.00 . A A . 48 THR HG1 1 1
4 5830 1 1 48 THR HG21 H -8.889 17.569 -2.576 1.00 . A A . 48 THR HG21 1 1
4 5831 1 1 48 THR HG22 H -10.063 18.372 -1.537 1.00 . A A . 48 THR HG22 1 1
4 5832 1 1 48 THR HG23 H -10.104 18.635 -3.282 1.00 . A A . 48 THR HG23 1 1
4 5833 1 1 48 THR N N -10.026 14.483 -2.168 1.00 . A A . 48 THR N 1 1
4 5834 1 1 48 THR O O -12.951 15.176 -1.460 1.00 . A A . 48 THR O 1 1
4 5835 1 1 48 THR OG1 O -10.672 16.131 -3.952 1.00 . A A . 48 THR OG1 1 1
4 5836 1 1 49 ASP C C -13.161 16.249 2.270 1.00 . A A . 49 ASP C 1 1
4 5837 1 1 49 ASP CA C -12.988 15.062 1.322 1.00 . A A . 49 ASP CA 1 1
4 5838 1 1 49 ASP CB C -12.813 13.749 2.104 1.00 . A A . 49 ASP CB 1 1
4 5839 1 1 49 ASP CG C -14.035 13.380 2.925 1.00 . A A . 49 ASP CG 1 1
4 5840 1 1 49 ASP H H -10.955 15.429 0.908 1.00 . A A . 49 ASP H 1 1
4 5841 1 1 49 ASP HA H -13.855 14.992 0.683 1.00 . A A . 49 ASP HA 1 1
4 5842 1 1 49 ASP HB2 H -12.624 12.948 1.405 1.00 . A A . 49 ASP HB2 1 1
4 5843 1 1 49 ASP HB3 H -11.970 13.846 2.771 1.00 . A A . 49 ASP HB3 1 1
4 5844 1 1 49 ASP N N -11.825 15.308 0.481 1.00 . A A . 49 ASP N 1 1
4 5845 1 1 49 ASP O O -12.392 17.209 2.195 1.00 . A A . 49 ASP O 1 1
4 5846 1 1 49 ASP OD1 O -15.115 13.175 2.341 1.00 . A A . 49 ASP OD1 1 1
4 5847 1 1 49 ASP OD2 O -13.927 13.333 4.167 1.00 . A A . 49 ASP OD2 1 1
4 5848 1 1 50 GLY C C -13.381 17.274 5.232 1.00 . A A . 50 GLY C 1 1
4 5849 1 1 50 GLY CA C -14.385 17.266 4.097 1.00 . A A . 50 GLY CA 1 1
4 5850 1 1 50 GLY H H -14.707 15.389 3.187 1.00 . A A . 50 GLY H 1 1
4 5851 1 1 50 GLY HA2 H -14.328 18.207 3.573 1.00 . A A . 50 GLY HA2 1 1
4 5852 1 1 50 GLY HA3 H -15.376 17.153 4.510 1.00 . A A . 50 GLY HA3 1 1
4 5853 1 1 50 GLY N N -14.145 16.187 3.156 1.00 . A A . 50 GLY N 1 1
4 5854 1 1 50 GLY O O -13.751 17.195 6.402 1.00 . A A . 50 GLY O 1 1
4 5855 1 1 51 LYS C C -10.934 16.079 6.638 1.00 . A A . 51 LYS C 1 1
4 5856 1 1 51 LYS CA C -10.990 17.359 5.813 1.00 . A A . 51 LYS CA 1 1
4 5857 1 1 51 LYS CB C -11.087 18.585 6.721 1.00 . A A . 51 LYS CB 1 1
4 5858 1 1 51 LYS CD C -11.758 20.990 6.350 1.00 . A A . 51 LYS CD 1 1
4 5859 1 1 51 LYS CE C -11.499 22.249 5.539 1.00 . A A . 51 LYS CE 1 1
4 5860 1 1 51 LYS CG C -10.771 19.887 5.997 1.00 . A A . 51 LYS CG 1 1
4 5861 1 1 51 LYS H H -11.904 17.362 3.898 1.00 . A A . 51 LYS H 1 1
4 5862 1 1 51 LYS HA H -10.078 17.427 5.240 1.00 . A A . 51 LYS HA 1 1
4 5863 1 1 51 LYS HB2 H -12.087 18.645 7.123 1.00 . A A . 51 LYS HB2 1 1
4 5864 1 1 51 LYS HB3 H -10.386 18.472 7.534 1.00 . A A . 51 LYS HB3 1 1
4 5865 1 1 51 LYS HD2 H -12.762 20.643 6.145 1.00 . A A . 51 LYS HD2 1 1
4 5866 1 1 51 LYS HD3 H -11.663 21.221 7.400 1.00 . A A . 51 LYS HD3 1 1
4 5867 1 1 51 LYS HE2 H -10.501 22.600 5.749 1.00 . A A . 51 LYS HE2 1 1
4 5868 1 1 51 LYS HE3 H -11.579 22.009 4.489 1.00 . A A . 51 LYS HE3 1 1
4 5869 1 1 51 LYS HG2 H -9.777 20.206 6.268 1.00 . A A . 51 LYS HG2 1 1
4 5870 1 1 51 LYS HG3 H -10.813 19.709 4.931 1.00 . A A . 51 LYS HG3 1 1
4 5871 1 1 51 LYS HZ1 H -13.420 22.935 5.986 1.00 . A A . 51 LYS HZ1 1 1
4 5872 1 1 51 LYS HZ2 H -12.496 24.030 5.085 1.00 . A A . 51 LYS HZ2 1 1
4 5873 1 1 51 LYS HZ3 H -12.188 23.819 6.732 1.00 . A A . 51 LYS HZ3 1 1
4 5874 1 1 51 LYS N N -12.103 17.336 4.861 1.00 . A A . 51 LYS N 1 1
4 5875 1 1 51 LYS NZ N -12.466 23.332 5.859 1.00 . A A . 51 LYS NZ 1 1
4 5876 1 1 51 LYS O O -10.414 16.064 7.757 1.00 . A A . 51 LYS O 1 1
4 5877 1 1 52 GLY C C -11.091 12.591 5.825 1.00 . A A . 52 GLY C 1 1
4 5878 1 1 52 GLY CA C -11.457 13.729 6.749 1.00 . A A . 52 GLY CA 1 1
4 5879 1 1 52 GLY H H -11.854 15.080 5.178 1.00 . A A . 52 GLY H 1 1
4 5880 1 1 52 GLY HA2 H -10.746 13.765 7.558 1.00 . A A . 52 GLY HA2 1 1
4 5881 1 1 52 GLY HA3 H -12.442 13.548 7.154 1.00 . A A . 52 GLY HA3 1 1
4 5882 1 1 52 GLY N N -11.455 15.005 6.069 1.00 . A A . 52 GLY N 1 1
4 5883 1 1 52 GLY O O -11.417 11.439 6.096 1.00 . A A . 52 GLY O 1 1
4 5884 1 1 53 GLN C C -9.065 10.880 4.419 1.00 . A A . 53 GLN C 1 1
4 5885 1 1 53 GLN CA C -9.994 11.902 3.765 1.00 . A A . 53 GLN CA 1 1
4 5886 1 1 53 GLN CB C -9.314 12.546 2.548 1.00 . A A . 53 GLN CB 1 1
4 5887 1 1 53 GLN CD C -8.846 15.002 2.897 1.00 . A A . 53 GLN CD 1 1
4 5888 1 1 53 GLN CG C -8.275 13.598 2.900 1.00 . A A . 53 GLN CG 1 1
4 5889 1 1 53 GLN H H -10.147 13.849 4.585 1.00 . A A . 53 GLN H 1 1
4 5890 1 1 53 GLN HA H -10.889 11.396 3.435 1.00 . A A . 53 GLN HA 1 1
4 5891 1 1 53 GLN HB2 H -8.827 11.773 1.978 1.00 . A A . 53 GLN HB2 1 1
4 5892 1 1 53 GLN HB3 H -10.070 13.010 1.933 1.00 . A A . 53 GLN HB3 1 1
4 5893 1 1 53 GLN HE21 H -8.339 15.236 0.988 1.00 . A A . 53 GLN HE21 1 1
4 5894 1 1 53 GLN HE22 H -9.114 16.591 1.742 1.00 . A A . 53 GLN HE22 1 1
4 5895 1 1 53 GLN HG2 H -7.888 13.389 3.886 1.00 . A A . 53 GLN HG2 1 1
4 5896 1 1 53 GLN HG3 H -7.471 13.550 2.179 1.00 . A A . 53 GLN HG3 1 1
4 5897 1 1 53 GLN N N -10.400 12.912 4.734 1.00 . A A . 53 GLN N 1 1
4 5898 1 1 53 GLN NE2 N -8.762 15.677 1.763 1.00 . A A . 53 GLN NE2 1 1
4 5899 1 1 53 GLN O O -8.041 11.238 5.007 1.00 . A A . 53 GLN O 1 1
4 5900 1 1 53 GLN OE1 O -9.365 15.472 3.907 1.00 . A A . 53 GLN OE1 1 1
4 5901 1 1 54 LYS C C -7.801 7.839 3.854 1.00 . A A . 54 LYS C 1 1
4 5902 1 1 54 LYS CA C -8.665 8.533 4.902 1.00 . A A . 54 LYS CA 1 1
4 5903 1 1 54 LYS CB C -9.611 7.524 5.558 1.00 . A A . 54 LYS CB 1 1
4 5904 1 1 54 LYS CD C -9.978 6.348 7.749 1.00 . A A . 54 LYS CD 1 1
4 5905 1 1 54 LYS CE C -10.217 7.514 8.699 1.00 . A A . 54 LYS CE 1 1
4 5906 1 1 54 LYS CG C -8.970 6.707 6.669 1.00 . A A . 54 LYS CG 1 1
4 5907 1 1 54 LYS H H -10.253 9.389 3.816 1.00 . A A . 54 LYS H 1 1
4 5908 1 1 54 LYS HA H -8.027 8.956 5.658 1.00 . A A . 54 LYS HA 1 1
4 5909 1 1 54 LYS HB2 H -10.455 8.054 5.969 1.00 . A A . 54 LYS HB2 1 1
4 5910 1 1 54 LYS HB3 H -9.965 6.840 4.800 1.00 . A A . 54 LYS HB3 1 1
4 5911 1 1 54 LYS HD2 H -10.913 6.079 7.281 1.00 . A A . 54 LYS HD2 1 1
4 5912 1 1 54 LYS HD3 H -9.602 5.507 8.313 1.00 . A A . 54 LYS HD3 1 1
4 5913 1 1 54 LYS HE2 H -9.290 7.746 9.202 1.00 . A A . 54 LYS HE2 1 1
4 5914 1 1 54 LYS HE3 H -10.536 8.372 8.128 1.00 . A A . 54 LYS HE3 1 1
4 5915 1 1 54 LYS HG2 H -8.567 5.799 6.249 1.00 . A A . 54 LYS HG2 1 1
4 5916 1 1 54 LYS HG3 H -8.173 7.284 7.112 1.00 . A A . 54 LYS HG3 1 1
4 5917 1 1 54 LYS HZ1 H -10.975 6.352 10.256 1.00 . A A . 54 LYS HZ1 1 1
4 5918 1 1 54 LYS HZ2 H -12.165 7.016 9.254 1.00 . A A . 54 LYS HZ2 1 1
4 5919 1 1 54 LYS HZ3 H -11.361 7.994 10.376 1.00 . A A . 54 LYS HZ3 1 1
4 5920 1 1 54 LYS N N -9.436 9.611 4.312 1.00 . A A . 54 LYS N 1 1
4 5921 1 1 54 LYS NZ N -11.251 7.198 9.716 1.00 . A A . 54 LYS NZ 1 1
4 5922 1 1 54 LYS O O -8.316 7.183 2.945 1.00 . A A . 54 LYS O 1 1
4 5923 1 1 55 ILE C C -4.731 6.346 3.818 1.00 . A A . 55 ILE C 1 1
4 5924 1 1 55 ILE CA C -5.539 7.397 3.063 1.00 . A A . 55 ILE CA 1 1
4 5925 1 1 55 ILE CB C -4.585 8.448 2.447 1.00 . A A . 55 ILE CB 1 1
4 5926 1 1 55 ILE CD1 C -4.533 10.740 1.309 1.00 . A A . 55 ILE CD1 1 1
4 5927 1 1 55 ILE CG1 C -5.390 9.614 1.857 1.00 . A A . 55 ILE CG1 1 1
4 5928 1 1 55 ILE CG2 C -3.708 7.811 1.375 1.00 . A A . 55 ILE CG2 1 1
4 5929 1 1 55 ILE H H -6.149 8.551 4.722 1.00 . A A . 55 ILE H 1 1
4 5930 1 1 55 ILE HA H -6.090 6.917 2.267 1.00 . A A . 55 ILE HA 1 1
4 5931 1 1 55 ILE HB H -3.941 8.824 3.229 1.00 . A A . 55 ILE HB 1 1
4 5932 1 1 55 ILE HD11 H -3.943 10.371 0.485 1.00 . A A . 55 ILE HD11 1 1
4 5933 1 1 55 ILE HD12 H -3.879 11.104 2.087 1.00 . A A . 55 ILE HD12 1 1
4 5934 1 1 55 ILE HD13 H -5.170 11.541 0.968 1.00 . A A . 55 ILE HD13 1 1
4 5935 1 1 55 ILE HG12 H -6.002 9.243 1.048 1.00 . A A . 55 ILE HG12 1 1
4 5936 1 1 55 ILE HG13 H -6.030 10.024 2.625 1.00 . A A . 55 ILE HG13 1 1
4 5937 1 1 55 ILE HG21 H -3.482 6.792 1.655 1.00 . A A . 55 ILE HG21 1 1
4 5938 1 1 55 ILE HG22 H -2.791 8.370 1.281 1.00 . A A . 55 ILE HG22 1 1
4 5939 1 1 55 ILE HG23 H -4.231 7.818 0.433 1.00 . A A . 55 ILE HG23 1 1
4 5940 1 1 55 ILE N N -6.491 8.005 3.977 1.00 . A A . 55 ILE N 1 1
4 5941 1 1 55 ILE O O -3.678 6.638 4.383 1.00 . A A . 55 ILE O 1 1
4 5942 1 1 56 SER C C -4.244 2.897 3.629 1.00 . A A . 56 SER C 1 1
4 5943 1 1 56 SER CA C -4.576 4.056 4.564 1.00 . A A . 56 SER CA 1 1
4 5944 1 1 56 SER CB C -5.467 3.575 5.709 1.00 . A A . 56 SER CB 1 1
4 5945 1 1 56 SER H H -6.068 4.944 3.363 1.00 . A A . 56 SER H 1 1
4 5946 1 1 56 SER HA H -3.658 4.448 4.974 1.00 . A A . 56 SER HA 1 1
4 5947 1 1 56 SER HB2 H -6.249 2.942 5.314 1.00 . A A . 56 SER HB2 1 1
4 5948 1 1 56 SER HB3 H -4.873 3.014 6.417 1.00 . A A . 56 SER HB3 1 1
4 5949 1 1 56 SER HG H -5.688 5.496 6.033 1.00 . A A . 56 SER HG 1 1
4 5950 1 1 56 SER N N -5.239 5.130 3.851 1.00 . A A . 56 SER N 1 1
4 5951 1 1 56 SER O O -5.122 2.121 3.245 1.00 . A A . 56 SER O 1 1
4 5952 1 1 56 SER OG O -6.059 4.677 6.377 1.00 . A A . 56 SER OG 1 1
4 5953 1 1 57 VAL C C -2.194 0.494 3.206 1.00 . A A . 57 VAL C 1 1
4 5954 1 1 57 VAL CA C -2.526 1.730 2.380 1.00 . A A . 57 VAL CA 1 1
4 5955 1 1 57 VAL CB C -1.294 2.147 1.551 1.00 . A A . 57 VAL CB 1 1
4 5956 1 1 57 VAL CG1 C -0.933 1.064 0.547 1.00 . A A . 57 VAL CG1 1 1
4 5957 1 1 57 VAL CG2 C -1.546 3.467 0.835 1.00 . A A . 57 VAL CG2 1 1
4 5958 1 1 57 VAL H H -2.327 3.451 3.587 1.00 . A A . 57 VAL H 1 1
4 5959 1 1 57 VAL HA H -3.333 1.491 1.698 1.00 . A A . 57 VAL HA 1 1
4 5960 1 1 57 VAL HB H -0.460 2.281 2.225 1.00 . A A . 57 VAL HB 1 1
4 5961 1 1 57 VAL HG11 H -1.752 0.927 -0.143 1.00 . A A . 57 VAL HG11 1 1
4 5962 1 1 57 VAL HG12 H -0.744 0.136 1.068 1.00 . A A . 57 VAL HG12 1 1
4 5963 1 1 57 VAL HG13 H -0.048 1.356 0.001 1.00 . A A . 57 VAL HG13 1 1
4 5964 1 1 57 VAL HG21 H -2.095 4.132 1.487 1.00 . A A . 57 VAL HG21 1 1
4 5965 1 1 57 VAL HG22 H -2.121 3.284 -0.060 1.00 . A A . 57 VAL HG22 1 1
4 5966 1 1 57 VAL HG23 H -0.602 3.920 0.569 1.00 . A A . 57 VAL HG23 1 1
4 5967 1 1 57 VAL N N -2.977 2.795 3.257 1.00 . A A . 57 VAL N 1 1
4 5968 1 1 57 VAL O O -1.102 0.378 3.768 1.00 . A A . 57 VAL O 1 1
4 5969 1 1 58 HIS C C -2.514 -2.762 3.148 1.00 . A A . 58 HIS C 1 1
4 5970 1 1 58 HIS CA C -2.975 -1.641 4.070 1.00 . A A . 58 HIS CA 1 1
4 5971 1 1 58 HIS CB C -4.272 -2.030 4.793 1.00 . A A . 58 HIS CB 1 1
4 5972 1 1 58 HIS CD2 C -4.003 -0.277 6.689 1.00 . A A . 58 HIS CD2 1 1
4 5973 1 1 58 HIS CE1 C -6.119 0.195 6.986 1.00 . A A . 58 HIS CE1 1 1
4 5974 1 1 58 HIS CG C -4.714 -1.030 5.816 1.00 . A A . 58 HIS CG 1 1
4 5975 1 1 58 HIS H H -4.013 -0.256 2.849 1.00 . A A . 58 HIS H 1 1
4 5976 1 1 58 HIS HA H -2.207 -1.460 4.805 1.00 . A A . 58 HIS HA 1 1
4 5977 1 1 58 HIS HB2 H -5.064 -2.129 4.066 1.00 . A A . 58 HIS HB2 1 1
4 5978 1 1 58 HIS HB3 H -4.128 -2.977 5.293 1.00 . A A . 58 HIS HB3 1 1
4 5979 1 1 58 HIS HD1 H -6.808 -1.093 5.554 1.00 . A A . 58 HIS HD1 1 1
4 5980 1 1 58 HIS HD2 H -2.930 -0.273 6.801 1.00 . A A . 58 HIS HD2 1 1
4 5981 1 1 58 HIS HE1 H -7.031 0.626 7.369 1.00 . A A . 58 HIS HE1 1 1
4 5982 1 1 58 HIS N N -3.159 -0.414 3.308 1.00 . A A . 58 HIS N 1 1
4 5983 1 1 58 HIS ND1 N -6.037 -0.709 6.031 1.00 . A A . 58 HIS ND1 1 1
4 5984 1 1 58 HIS NE2 N -4.901 0.478 7.404 1.00 . A A . 58 HIS NE2 1 1
4 5985 1 1 58 HIS O O -3.320 -3.565 2.667 1.00 . A A . 58 HIS O 1 1
4 5986 1 1 59 VAL C C -0.150 -5.009 2.809 1.00 . A A . 59 VAL C 1 1
4 5987 1 1 59 VAL CA C -0.627 -3.795 2.019 1.00 . A A . 59 VAL CA 1 1
4 5988 1 1 59 VAL CB C 0.550 -3.218 1.196 1.00 . A A . 59 VAL CB 1 1
4 5989 1 1 59 VAL CG1 C 0.044 -2.631 -0.111 1.00 . A A . 59 VAL CG1 1 1
4 5990 1 1 59 VAL CG2 C 1.313 -2.166 1.988 1.00 . A A . 59 VAL CG2 1 1
4 5991 1 1 59 VAL H H -0.633 -2.137 3.332 1.00 . A A . 59 VAL H 1 1
4 5992 1 1 59 VAL HA H -1.393 -4.117 1.329 1.00 . A A . 59 VAL HA 1 1
4 5993 1 1 59 VAL HB H 1.230 -4.027 0.962 1.00 . A A . 59 VAL HB 1 1
4 5994 1 1 59 VAL HG11 H 0.872 -2.212 -0.664 1.00 . A A . 59 VAL HG11 1 1
4 5995 1 1 59 VAL HG12 H -0.678 -1.857 0.097 1.00 . A A . 59 VAL HG12 1 1
4 5996 1 1 59 VAL HG13 H -0.420 -3.408 -0.699 1.00 . A A . 59 VAL HG13 1 1
4 5997 1 1 59 VAL HG21 H 1.408 -2.490 3.015 1.00 . A A . 59 VAL HG21 1 1
4 5998 1 1 59 VAL HG22 H 0.774 -1.232 1.955 1.00 . A A . 59 VAL HG22 1 1
4 5999 1 1 59 VAL HG23 H 2.294 -2.032 1.559 1.00 . A A . 59 VAL HG23 1 1
4 6000 1 1 59 VAL N N -1.217 -2.796 2.898 1.00 . A A . 59 VAL N 1 1
4 6001 1 1 59 VAL O O 1.047 -5.207 3.013 1.00 . A A . 59 VAL O 1 1
4 6002 1 1 60 LYS C C -0.444 -8.175 3.062 1.00 . A A . 60 LYS C 1 1
4 6003 1 1 60 LYS CA C -0.754 -7.020 4.013 1.00 . A A . 60 LYS CA 1 1
4 6004 1 1 60 LYS CB C -1.884 -7.388 4.981 1.00 . A A . 60 LYS CB 1 1
4 6005 1 1 60 LYS CD C -2.603 -7.527 7.390 1.00 . A A . 60 LYS CD 1 1
4 6006 1 1 60 LYS CE C -2.135 -7.478 8.836 1.00 . A A . 60 LYS CE 1 1
4 6007 1 1 60 LYS CG C -1.429 -7.444 6.432 1.00 . A A . 60 LYS CG 1 1
4 6008 1 1 60 LYS H H -2.028 -5.637 3.045 1.00 . A A . 60 LYS H 1 1
4 6009 1 1 60 LYS HA H 0.136 -6.798 4.584 1.00 . A A . 60 LYS HA 1 1
4 6010 1 1 60 LYS HB2 H -2.668 -6.648 4.901 1.00 . A A . 60 LYS HB2 1 1
4 6011 1 1 60 LYS HB3 H -2.278 -8.354 4.709 1.00 . A A . 60 LYS HB3 1 1
4 6012 1 1 60 LYS HD2 H -3.262 -6.691 7.207 1.00 . A A . 60 LYS HD2 1 1
4 6013 1 1 60 LYS HD3 H -3.134 -8.452 7.221 1.00 . A A . 60 LYS HD3 1 1
4 6014 1 1 60 LYS HE2 H -1.406 -8.259 8.991 1.00 . A A . 60 LYS HE2 1 1
4 6015 1 1 60 LYS HE3 H -1.675 -6.519 9.019 1.00 . A A . 60 LYS HE3 1 1
4 6016 1 1 60 LYS HG2 H -0.804 -8.315 6.569 1.00 . A A . 60 LYS HG2 1 1
4 6017 1 1 60 LYS HG3 H -0.859 -6.554 6.653 1.00 . A A . 60 LYS HG3 1 1
4 6018 1 1 60 LYS HZ1 H -3.863 -6.821 9.805 1.00 . A A . 60 LYS HZ1 1 1
4 6019 1 1 60 LYS HZ2 H -2.882 -7.821 10.751 1.00 . A A . 60 LYS HZ2 1 1
4 6020 1 1 60 LYS HZ3 H -3.825 -8.486 9.522 1.00 . A A . 60 LYS HZ3 1 1
4 6021 1 1 60 LYS N N -1.091 -5.828 3.250 1.00 . A A . 60 LYS N 1 1
4 6022 1 1 60 LYS NZ N -3.254 -7.664 9.795 1.00 . A A . 60 LYS NZ 1 1
4 6023 1 1 60 LYS O O -1.125 -9.203 3.052 1.00 . A A . 60 LYS O 1 1
4 6024 1 1 61 LEU C C 1.825 -10.085 1.936 1.00 . A A . 61 LEU C 1 1
4 6025 1 1 61 LEU CA C 1.033 -8.960 1.278 1.00 . A A . 61 LEU CA 1 1
4 6026 1 1 61 LEU CB C 1.893 -8.279 0.213 1.00 . A A . 61 LEU CB 1 1
4 6027 1 1 61 LEU CD1 C 2.182 -6.096 -0.981 1.00 . A A . 61 LEU CD1 1 1
4 6028 1 1 61 LEU CD2 C 0.531 -7.772 -1.821 1.00 . A A . 61 LEU CD2 1 1
4 6029 1 1 61 LEU CG C 1.193 -7.183 -0.588 1.00 . A A . 61 LEU CG 1 1
4 6030 1 1 61 LEU H H 1.083 -7.129 2.333 1.00 . A A . 61 LEU H 1 1
4 6031 1 1 61 LEU HA H 0.157 -9.377 0.809 1.00 . A A . 61 LEU HA 1 1
4 6032 1 1 61 LEU HB2 H 2.752 -7.848 0.701 1.00 . A A . 61 LEU HB2 1 1
4 6033 1 1 61 LEU HB3 H 2.235 -9.035 -0.479 1.00 . A A . 61 LEU HB3 1 1
4 6034 1 1 61 LEU HD11 H 1.679 -5.348 -1.573 1.00 . A A . 61 LEU HD11 1 1
4 6035 1 1 61 LEU HD12 H 2.986 -6.531 -1.556 1.00 . A A . 61 LEU HD12 1 1
4 6036 1 1 61 LEU HD13 H 2.585 -5.638 -0.090 1.00 . A A . 61 LEU HD13 1 1
4 6037 1 1 61 LEU HD21 H 0.084 -6.980 -2.400 1.00 . A A . 61 LEU HD21 1 1
4 6038 1 1 61 LEU HD22 H -0.232 -8.474 -1.518 1.00 . A A . 61 LEU HD22 1 1
4 6039 1 1 61 LEU HD23 H 1.272 -8.281 -2.418 1.00 . A A . 61 LEU HD23 1 1
4 6040 1 1 61 LEU HG H 0.425 -6.732 0.023 1.00 . A A . 61 LEU HG 1 1
4 6041 1 1 61 LEU N N 0.595 -7.977 2.263 1.00 . A A . 61 LEU N 1 1
4 6042 1 1 61 LEU O O 1.907 -11.193 1.412 1.00 . A A . 61 LEU O 1 1
4 6043 1 1 62 GLY C C 4.584 -11.013 3.212 1.00 . A A . 62 GLY C 1 1
4 6044 1 1 62 GLY CA C 3.194 -10.790 3.787 1.00 . A A . 62 GLY CA 1 1
4 6045 1 1 62 GLY H H 2.359 -8.880 3.436 1.00 . A A . 62 GLY H 1 1
4 6046 1 1 62 GLY HA2 H 3.292 -10.479 4.816 1.00 . A A . 62 GLY HA2 1 1
4 6047 1 1 62 GLY HA3 H 2.646 -11.719 3.757 1.00 . A A . 62 GLY HA3 1 1
4 6048 1 1 62 GLY N N 2.431 -9.788 3.074 1.00 . A A . 62 GLY N 1 1
4 6049 1 1 62 GLY O O 5.323 -10.055 2.966 1.00 . A A . 62 GLY O 1 1
4 6050 1 1 63 ASN C C 6.382 -12.382 0.936 1.00 . A A . 63 ASN C 1 1
4 6051 1 1 63 ASN CA C 6.236 -12.651 2.433 1.00 . A A . 63 ASN CA 1 1
4 6052 1 1 63 ASN CB C 6.518 -14.135 2.732 1.00 . A A . 63 ASN CB 1 1
4 6053 1 1 63 ASN CG C 5.595 -15.089 1.987 1.00 . A A . 63 ASN CG 1 1
4 6054 1 1 63 ASN H H 4.258 -12.983 3.109 1.00 . A A . 63 ASN H 1 1
4 6055 1 1 63 ASN HA H 6.970 -12.057 2.956 1.00 . A A . 63 ASN HA 1 1
4 6056 1 1 63 ASN HB2 H 7.538 -14.362 2.455 1.00 . A A . 63 ASN HB2 1 1
4 6057 1 1 63 ASN HB3 H 6.394 -14.304 3.792 1.00 . A A . 63 ASN HB3 1 1
4 6058 1 1 63 ASN HD21 H 6.979 -16.517 2.023 1.00 . A A . 63 ASN HD21 1 1
4 6059 1 1 63 ASN HD22 H 5.486 -16.937 1.262 1.00 . A A . 63 ASN HD22 1 1
4 6060 1 1 63 ASN N N 4.920 -12.274 2.953 1.00 . A A . 63 ASN N 1 1
4 6061 1 1 63 ASN ND2 N 6.070 -16.301 1.729 1.00 . A A . 63 ASN ND2 1 1
4 6062 1 1 63 ASN O O 7.153 -13.055 0.249 1.00 . A A . 63 ASN O 1 1
4 6063 1 1 63 ASN OD1 O 4.461 -14.748 1.651 1.00 . A A . 63 ASN OD1 1 1
4 6064 1 1 64 ARG C C 7.054 -10.312 -1.258 1.00 . A A . 64 ARG C 1 1
4 6065 1 1 64 ARG CA C 5.732 -11.026 -0.976 1.00 . A A . 64 ARG CA 1 1
4 6066 1 1 64 ARG CB C 4.523 -10.147 -1.347 1.00 . A A . 64 ARG CB 1 1
4 6067 1 1 64 ARG CD C 4.909 -9.418 -3.741 1.00 . A A . 64 ARG CD 1 1
4 6068 1 1 64 ARG CG C 4.823 -8.982 -2.286 1.00 . A A . 64 ARG CG 1 1
4 6069 1 1 64 ARG CZ C 5.661 -8.112 -5.707 1.00 . A A . 64 ARG CZ 1 1
4 6070 1 1 64 ARG H H 5.069 -10.879 1.032 1.00 . A A . 64 ARG H 1 1
4 6071 1 1 64 ARG HA H 5.697 -11.939 -1.554 1.00 . A A . 64 ARG HA 1 1
4 6072 1 1 64 ARG HB2 H 3.780 -10.770 -1.818 1.00 . A A . 64 ARG HB2 1 1
4 6073 1 1 64 ARG HB3 H 4.105 -9.744 -0.434 1.00 . A A . 64 ARG HB3 1 1
4 6074 1 1 64 ARG HD2 H 5.834 -9.955 -3.888 1.00 . A A . 64 ARG HD2 1 1
4 6075 1 1 64 ARG HD3 H 4.074 -10.070 -3.959 1.00 . A A . 64 ARG HD3 1 1
4 6076 1 1 64 ARG HE H 4.186 -7.573 -4.456 1.00 . A A . 64 ARG HE 1 1
4 6077 1 1 64 ARG HG2 H 4.034 -8.253 -2.192 1.00 . A A . 64 ARG HG2 1 1
4 6078 1 1 64 ARG HG3 H 5.763 -8.536 -1.997 1.00 . A A . 64 ARG HG3 1 1
4 6079 1 1 64 ARG HH11 H 6.737 -9.797 -5.383 1.00 . A A . 64 ARG HH11 1 1
4 6080 1 1 64 ARG HH12 H 7.207 -8.870 -6.768 1.00 . A A . 64 ARG HH12 1 1
4 6081 1 1 64 ARG HH21 H 4.777 -6.374 -6.290 1.00 . A A . 64 ARG HH21 1 1
4 6082 1 1 64 ARG HH22 H 6.098 -6.927 -7.289 1.00 . A A . 64 ARG HH22 1 1
4 6083 1 1 64 ARG N N 5.662 -11.388 0.435 1.00 . A A . 64 ARG N 1 1
4 6084 1 1 64 ARG NE N 4.869 -8.275 -4.648 1.00 . A A . 64 ARG NE 1 1
4 6085 1 1 64 ARG NH1 N 6.609 -8.999 -5.972 1.00 . A A . 64 ARG NH1 1 1
4 6086 1 1 64 ARG NH2 N 5.502 -7.057 -6.494 1.00 . A A . 64 ARG NH2 1 1
4 6087 1 1 64 ARG O O 7.559 -10.343 -2.380 1.00 . A A . 64 ARG O 1 1
4 6088 1 1 65 PHE C C 8.794 -7.848 -1.349 1.00 . A A . 65 PHE C 1 1
4 6089 1 1 65 PHE CA C 8.875 -8.966 -0.311 1.00 . A A . 65 PHE CA 1 1
4 6090 1 1 65 PHE CB C 10.026 -9.920 -0.644 1.00 . A A . 65 PHE CB 1 1
4 6091 1 1 65 PHE CD1 C 12.143 -8.647 -0.191 1.00 . A A . 65 PHE CD1 1 1
4 6092 1 1 65 PHE CD2 C 11.560 -10.440 1.271 1.00 . A A . 65 PHE CD2 1 1
4 6093 1 1 65 PHE CE1 C 13.284 -8.411 0.546 1.00 . A A . 65 PHE CE1 1 1
4 6094 1 1 65 PHE CE2 C 12.702 -10.207 2.014 1.00 . A A . 65 PHE CE2 1 1
4 6095 1 1 65 PHE CG C 11.269 -9.663 0.162 1.00 . A A . 65 PHE CG 1 1
4 6096 1 1 65 PHE CZ C 13.564 -9.191 1.653 1.00 . A A . 65 PHE CZ 1 1
4 6097 1 1 65 PHE H H 7.150 -9.721 0.648 1.00 . A A . 65 PHE H 1 1
4 6098 1 1 65 PHE HA H 9.063 -8.517 0.654 1.00 . A A . 65 PHE HA 1 1
4 6099 1 1 65 PHE HB2 H 9.710 -10.935 -0.451 1.00 . A A . 65 PHE HB2 1 1
4 6100 1 1 65 PHE HB3 H 10.280 -9.820 -1.688 1.00 . A A . 65 PHE HB3 1 1
4 6101 1 1 65 PHE HD1 H 11.923 -8.038 -1.054 1.00 . A A . 65 PHE HD1 1 1
4 6102 1 1 65 PHE HD2 H 10.884 -11.234 1.553 1.00 . A A . 65 PHE HD2 1 1
4 6103 1 1 65 PHE HE1 H 13.958 -7.617 0.264 1.00 . A A . 65 PHE HE1 1 1
4 6104 1 1 65 PHE HE2 H 12.917 -10.821 2.878 1.00 . A A . 65 PHE HE2 1 1
4 6105 1 1 65 PHE HZ H 14.457 -9.007 2.231 1.00 . A A . 65 PHE HZ 1 1
4 6106 1 1 65 PHE N N 7.608 -9.689 -0.217 1.00 . A A . 65 PHE N 1 1
4 6107 1 1 65 PHE O O 9.484 -7.872 -2.368 1.00 . A A . 65 PHE O 1 1
4 6108 1 1 66 LEU C C 8.864 -4.712 -1.734 1.00 . A A . 66 LEU C 1 1
4 6109 1 1 66 LEU CA C 7.765 -5.742 -1.975 1.00 . A A . 66 LEU CA 1 1
4 6110 1 1 66 LEU CB C 6.384 -5.109 -1.756 1.00 . A A . 66 LEU CB 1 1
4 6111 1 1 66 LEU CD1 C 5.927 -4.181 -4.047 1.00 . A A . 66 LEU CD1 1 1
4 6112 1 1 66 LEU CD2 C 4.861 -3.135 -2.038 1.00 . A A . 66 LEU CD2 1 1
4 6113 1 1 66 LEU CG C 6.097 -3.846 -2.573 1.00 . A A . 66 LEU CG 1 1
4 6114 1 1 66 LEU H H 7.424 -6.903 -0.246 1.00 . A A . 66 LEU H 1 1
4 6115 1 1 66 LEU HA H 7.836 -6.104 -2.992 1.00 . A A . 66 LEU HA 1 1
4 6116 1 1 66 LEU HB2 H 5.633 -5.847 -2.000 1.00 . A A . 66 LEU HB2 1 1
4 6117 1 1 66 LEU HB3 H 6.290 -4.860 -0.709 1.00 . A A . 66 LEU HB3 1 1
4 6118 1 1 66 LEU HD11 H 5.105 -4.869 -4.168 1.00 . A A . 66 LEU HD11 1 1
4 6119 1 1 66 LEU HD12 H 6.835 -4.634 -4.417 1.00 . A A . 66 LEU HD12 1 1
4 6120 1 1 66 LEU HD13 H 5.727 -3.276 -4.600 1.00 . A A . 66 LEU HD13 1 1
4 6121 1 1 66 LEU HD21 H 5.000 -2.913 -0.990 1.00 . A A . 66 LEU HD21 1 1
4 6122 1 1 66 LEU HD22 H 3.996 -3.770 -2.162 1.00 . A A . 66 LEU HD22 1 1
4 6123 1 1 66 LEU HD23 H 4.712 -2.213 -2.583 1.00 . A A . 66 LEU HD23 1 1
4 6124 1 1 66 LEU HG H 6.933 -3.170 -2.482 1.00 . A A . 66 LEU HG 1 1
4 6125 1 1 66 LEU N N 7.940 -6.872 -1.077 1.00 . A A . 66 LEU N 1 1
4 6126 1 1 66 LEU O O 9.335 -4.548 -0.606 1.00 . A A . 66 LEU O 1 1
4 6127 1 1 67 TYR C C 9.709 -1.718 -2.149 1.00 . A A . 67 TYR C 1 1
4 6128 1 1 67 TYR CA C 10.312 -3.008 -2.685 1.00 . A A . 67 TYR CA 1 1
4 6129 1 1 67 TYR CB C 10.963 -2.751 -4.048 1.00 . A A . 67 TYR CB 1 1
4 6130 1 1 67 TYR CD1 C 12.909 -4.342 -4.328 1.00 . A A . 67 TYR CD1 1 1
4 6131 1 1 67 TYR CD2 C 10.934 -4.742 -5.605 1.00 . A A . 67 TYR CD2 1 1
4 6132 1 1 67 TYR CE1 C 13.510 -5.446 -4.905 1.00 . A A . 67 TYR CE1 1 1
4 6133 1 1 67 TYR CE2 C 11.528 -5.849 -6.181 1.00 . A A . 67 TYR CE2 1 1
4 6134 1 1 67 TYR CG C 11.614 -3.971 -4.667 1.00 . A A . 67 TYR CG 1 1
4 6135 1 1 67 TYR CZ C 12.815 -6.195 -5.830 1.00 . A A . 67 TYR CZ 1 1
4 6136 1 1 67 TYR H H 8.866 -4.199 -3.663 1.00 . A A . 67 TYR H 1 1
4 6137 1 1 67 TYR HA H 11.063 -3.358 -1.993 1.00 . A A . 67 TYR HA 1 1
4 6138 1 1 67 TYR HB2 H 10.208 -2.394 -4.733 1.00 . A A . 67 TYR HB2 1 1
4 6139 1 1 67 TYR HB3 H 11.723 -1.990 -3.936 1.00 . A A . 67 TYR HB3 1 1
4 6140 1 1 67 TYR HD1 H 13.453 -3.756 -3.601 1.00 . A A . 67 TYR HD1 1 1
4 6141 1 1 67 TYR HD2 H 9.924 -4.470 -5.879 1.00 . A A . 67 TYR HD2 1 1
4 6142 1 1 67 TYR HE1 H 14.517 -5.719 -4.629 1.00 . A A . 67 TYR HE1 1 1
4 6143 1 1 67 TYR HE2 H 10.985 -6.437 -6.905 1.00 . A A . 67 TYR HE2 1 1
4 6144 1 1 67 TYR HH H 13.489 -7.141 -7.362 1.00 . A A . 67 TYR HH 1 1
4 6145 1 1 67 TYR N N 9.278 -4.027 -2.791 1.00 . A A . 67 TYR N 1 1
4 6146 1 1 67 TYR O O 9.605 -0.730 -2.870 1.00 . A A . 67 TYR O 1 1
4 6147 1 1 67 TYR OH O 13.410 -7.291 -6.408 1.00 . A A . 67 TYR OH 1 1
4 6148 1 1 68 LYS C C 9.529 0.693 -0.328 1.00 . A A . 68 LYS C 1 1
4 6149 1 1 68 LYS CA C 8.712 -0.594 -0.209 1.00 . A A . 68 LYS CA 1 1
4 6150 1 1 68 LYS CB C 8.449 -0.897 1.270 1.00 . A A . 68 LYS CB 1 1
4 6151 1 1 68 LYS CD C 9.450 -0.663 3.562 1.00 . A A . 68 LYS CD 1 1
4 6152 1 1 68 LYS CE C 10.378 0.454 4.037 1.00 . A A . 68 LYS CE 1 1
4 6153 1 1 68 LYS CG C 9.715 -1.026 2.111 1.00 . A A . 68 LYS CG 1 1
4 6154 1 1 68 LYS H H 9.489 -2.562 -0.352 1.00 . A A . 68 LYS H 1 1
4 6155 1 1 68 LYS HA H 7.761 -0.434 -0.696 1.00 . A A . 68 LYS HA 1 1
4 6156 1 1 68 LYS HB2 H 7.853 -0.095 1.683 1.00 . A A . 68 LYS HB2 1 1
4 6157 1 1 68 LYS HB3 H 7.892 -1.820 1.344 1.00 . A A . 68 LYS HB3 1 1
4 6158 1 1 68 LYS HD2 H 8.424 -0.332 3.654 1.00 . A A . 68 LYS HD2 1 1
4 6159 1 1 68 LYS HD3 H 9.603 -1.539 4.177 1.00 . A A . 68 LYS HD3 1 1
4 6160 1 1 68 LYS HE2 H 10.132 0.712 5.059 1.00 . A A . 68 LYS HE2 1 1
4 6161 1 1 68 LYS HE3 H 11.401 0.100 3.993 1.00 . A A . 68 LYS HE3 1 1
4 6162 1 1 68 LYS HG2 H 10.072 -2.047 2.066 1.00 . A A . 68 LYS HG2 1 1
4 6163 1 1 68 LYS HG3 H 10.470 -0.362 1.716 1.00 . A A . 68 LYS HG3 1 1
4 6164 1 1 68 LYS HZ1 H 9.843 2.464 3.742 1.00 . A A . 68 LYS HZ1 1 1
4 6165 1 1 68 LYS HZ2 H 9.640 1.482 2.375 1.00 . A A . 68 LYS HZ2 1 1
4 6166 1 1 68 LYS HZ3 H 11.196 1.960 2.834 1.00 . A A . 68 LYS HZ3 1 1
4 6167 1 1 68 LYS N N 9.345 -1.739 -0.869 1.00 . A A . 68 LYS N 1 1
4 6168 1 1 68 LYS NZ N 10.253 1.673 3.188 1.00 . A A . 68 LYS NZ 1 1
4 6169 1 1 68 LYS O O 9.018 1.775 -0.057 1.00 . A A . 68 LYS O 1 1
4 6170 1 1 69 GLU C C 11.170 2.595 -2.047 1.00 . A A . 69 GLU C 1 1
4 6171 1 1 69 GLU CA C 11.648 1.760 -0.861 1.00 . A A . 69 GLU CA 1 1
4 6172 1 1 69 GLU CB C 13.115 1.355 -1.040 1.00 . A A . 69 GLU CB 1 1
4 6173 1 1 69 GLU CD C 13.650 1.754 1.403 1.00 . A A . 69 GLU CD 1 1
4 6174 1 1 69 GLU CG C 13.743 0.797 0.231 1.00 . A A . 69 GLU CG 1 1
4 6175 1 1 69 GLU H H 11.175 -0.304 -0.877 1.00 . A A . 69 GLU H 1 1
4 6176 1 1 69 GLU HA H 11.554 2.354 0.034 1.00 . A A . 69 GLU HA 1 1
4 6177 1 1 69 GLU HB2 H 13.177 0.598 -1.811 1.00 . A A . 69 GLU HB2 1 1
4 6178 1 1 69 GLU HB3 H 13.683 2.219 -1.349 1.00 . A A . 69 GLU HB3 1 1
4 6179 1 1 69 GLU HG2 H 13.233 -0.116 0.493 1.00 . A A . 69 GLU HG2 1 1
4 6180 1 1 69 GLU HG3 H 14.785 0.584 0.040 1.00 . A A . 69 GLU HG3 1 1
4 6181 1 1 69 GLU N N 10.802 0.583 -0.703 1.00 . A A . 69 GLU N 1 1
4 6182 1 1 69 GLU O O 11.427 3.797 -2.121 1.00 . A A . 69 GLU O 1 1
4 6183 1 1 69 GLU OE1 O 12.569 1.830 2.023 1.00 . A A . 69 GLU OE1 1 1
4 6184 1 1 69 GLU OE2 O 14.655 2.428 1.711 1.00 . A A . 69 GLU OE2 1 1
4 6185 1 1 70 GLN C C 8.733 3.486 -3.718 1.00 . A A . 70 GLN C 1 1
4 6186 1 1 70 GLN CA C 9.915 2.623 -4.132 1.00 . A A . 70 GLN CA 1 1
4 6187 1 1 70 GLN CB C 9.468 1.600 -5.177 1.00 . A A . 70 GLN CB 1 1
4 6188 1 1 70 GLN CD C 11.030 1.557 -7.163 1.00 . A A . 70 GLN CD 1 1
4 6189 1 1 70 GLN CG C 10.619 0.877 -5.873 1.00 . A A . 70 GLN CG 1 1
4 6190 1 1 70 GLN H H 10.278 0.989 -2.842 1.00 . A A . 70 GLN H 1 1
4 6191 1 1 70 GLN HA H 10.688 3.251 -4.550 1.00 . A A . 70 GLN HA 1 1
4 6192 1 1 70 GLN HB2 H 8.842 0.864 -4.693 1.00 . A A . 70 GLN HB2 1 1
4 6193 1 1 70 GLN HB3 H 8.886 2.111 -5.932 1.00 . A A . 70 GLN HB3 1 1
4 6194 1 1 70 GLN HE21 H 9.588 0.606 -8.142 1.00 . A A . 70 GLN HE21 1 1
4 6195 1 1 70 GLN HE22 H 10.565 1.672 -9.091 1.00 . A A . 70 GLN HE22 1 1
4 6196 1 1 70 GLN HG2 H 11.475 0.858 -5.209 1.00 . A A . 70 GLN HG2 1 1
4 6197 1 1 70 GLN HG3 H 10.320 -0.138 -6.097 1.00 . A A . 70 GLN HG3 1 1
4 6198 1 1 70 GLN N N 10.457 1.948 -2.963 1.00 . A A . 70 GLN N 1 1
4 6199 1 1 70 GLN NE2 N 10.325 1.247 -8.238 1.00 . A A . 70 GLN NE2 1 1
4 6200 1 1 70 GLN O O 8.687 4.686 -3.993 1.00 . A A . 70 GLN O 1 1
4 6201 1 1 70 GLN OE1 O 11.959 2.365 -7.191 1.00 . A A . 70 GLN OE1 1 1
4 6202 1 1 71 GLU C C 6.971 4.599 -1.524 1.00 . A A . 71 GLU C 1 1
4 6203 1 1 71 GLU CA C 6.596 3.552 -2.563 1.00 . A A . 71 GLU CA 1 1
4 6204 1 1 71 GLU CB C 5.595 2.558 -1.962 1.00 . A A . 71 GLU CB 1 1
4 6205 1 1 71 GLU CD C 6.022 0.636 -3.554 1.00 . A A . 71 GLU CD 1 1
4 6206 1 1 71 GLU CG C 4.996 1.588 -2.978 1.00 . A A . 71 GLU CG 1 1
4 6207 1 1 71 GLU H H 7.881 1.895 -2.856 1.00 . A A . 71 GLU H 1 1
4 6208 1 1 71 GLU HA H 6.143 4.044 -3.407 1.00 . A A . 71 GLU HA 1 1
4 6209 1 1 71 GLU HB2 H 6.094 1.982 -1.199 1.00 . A A . 71 GLU HB2 1 1
4 6210 1 1 71 GLU HB3 H 4.785 3.113 -1.506 1.00 . A A . 71 GLU HB3 1 1
4 6211 1 1 71 GLU HG2 H 4.226 1.008 -2.490 1.00 . A A . 71 GLU HG2 1 1
4 6212 1 1 71 GLU HG3 H 4.558 2.157 -3.788 1.00 . A A . 71 GLU HG3 1 1
4 6213 1 1 71 GLU N N 7.786 2.863 -3.033 1.00 . A A . 71 GLU N 1 1
4 6214 1 1 71 GLU O O 6.362 5.663 -1.450 1.00 . A A . 71 GLU O 1 1
4 6215 1 1 71 GLU OE1 O 6.909 0.186 -2.798 1.00 . A A . 71 GLU OE1 1 1
4 6216 1 1 71 GLU OE2 O 5.966 0.363 -4.769 1.00 . A A . 71 GLU OE2 1 1
4 6217 1 1 72 GLU C C 8.884 6.542 -0.277 1.00 . A A . 72 GLU C 1 1
4 6218 1 1 72 GLU CA C 8.461 5.195 0.305 1.00 . A A . 72 GLU CA 1 1
4 6219 1 1 72 GLU CB C 9.639 4.570 1.062 1.00 . A A . 72 GLU CB 1 1
4 6220 1 1 72 GLU CD C 8.779 4.793 3.422 1.00 . A A . 72 GLU CD 1 1
4 6221 1 1 72 GLU CG C 9.870 5.166 2.442 1.00 . A A . 72 GLU CG 1 1
4 6222 1 1 72 GLU H H 8.443 3.427 -0.859 1.00 . A A . 72 GLU H 1 1
4 6223 1 1 72 GLU HA H 7.647 5.354 0.993 1.00 . A A . 72 GLU HA 1 1
4 6224 1 1 72 GLU HB2 H 9.454 3.511 1.179 1.00 . A A . 72 GLU HB2 1 1
4 6225 1 1 72 GLU HB3 H 10.538 4.705 0.480 1.00 . A A . 72 GLU HB3 1 1
4 6226 1 1 72 GLU HG2 H 10.812 4.803 2.818 1.00 . A A . 72 GLU HG2 1 1
4 6227 1 1 72 GLU HG3 H 9.907 6.245 2.357 1.00 . A A . 72 GLU HG3 1 1
4 6228 1 1 72 GLU N N 7.994 4.294 -0.738 1.00 . A A . 72 GLU N 1 1
4 6229 1 1 72 GLU O O 8.480 7.590 0.222 1.00 . A A . 72 GLU O 1 1
4 6230 1 1 72 GLU OE1 O 8.883 3.720 4.046 1.00 . A A . 72 GLU OE1 1 1
4 6231 1 1 72 GLU OE2 O 7.812 5.568 3.568 1.00 . A A . 72 GLU OE2 1 1
4 6232 1 1 73 GLN C C 9.012 8.604 -2.502 1.00 . A A . 73 GLN C 1 1
4 6233 1 1 73 GLN CA C 10.155 7.731 -1.980 1.00 . A A . 73 GLN CA 1 1
4 6234 1 1 73 GLN CB C 11.150 7.409 -3.106 1.00 . A A . 73 GLN CB 1 1
4 6235 1 1 73 GLN CD C 11.517 6.646 -5.490 1.00 . A A . 73 GLN CD 1 1
4 6236 1 1 73 GLN CG C 10.503 7.040 -4.434 1.00 . A A . 73 GLN CG 1 1
4 6237 1 1 73 GLN H H 9.914 5.638 -1.738 1.00 . A A . 73 GLN H 1 1
4 6238 1 1 73 GLN HA H 10.676 8.289 -1.213 1.00 . A A . 73 GLN HA 1 1
4 6239 1 1 73 GLN HB2 H 11.776 8.274 -3.270 1.00 . A A . 73 GLN HB2 1 1
4 6240 1 1 73 GLN HB3 H 11.773 6.582 -2.793 1.00 . A A . 73 GLN HB3 1 1
4 6241 1 1 73 GLN HE21 H 10.331 7.319 -6.933 1.00 . A A . 73 GLN HE21 1 1
4 6242 1 1 73 GLN HE22 H 11.843 6.658 -7.447 1.00 . A A . 73 GLN HE22 1 1
4 6243 1 1 73 GLN HG2 H 9.831 6.211 -4.273 1.00 . A A . 73 GLN HG2 1 1
4 6244 1 1 73 GLN HG3 H 9.943 7.891 -4.792 1.00 . A A . 73 GLN HG3 1 1
4 6245 1 1 73 GLN N N 9.663 6.507 -1.355 1.00 . A A . 73 GLN N 1 1
4 6246 1 1 73 GLN NE2 N 11.196 6.899 -6.750 1.00 . A A . 73 GLN NE2 1 1
4 6247 1 1 73 GLN O O 9.079 9.830 -2.414 1.00 . A A . 73 GLN O 1 1
4 6248 1 1 73 GLN OE1 O 12.583 6.116 -5.174 1.00 . A A . 73 GLN OE1 1 1
4 6249 1 1 74 LEU C C 5.917 9.203 -2.411 1.00 . A A . 74 LEU C 1 1
4 6250 1 1 74 LEU CA C 6.828 8.751 -3.550 1.00 . A A . 74 LEU CA 1 1
4 6251 1 1 74 LEU CB C 6.042 7.963 -4.618 1.00 . A A . 74 LEU CB 1 1
4 6252 1 1 74 LEU CD1 C 3.931 6.815 -3.873 1.00 . A A . 74 LEU CD1 1 1
4 6253 1 1 74 LEU CD2 C 5.623 5.583 -5.244 1.00 . A A . 74 LEU CD2 1 1
4 6254 1 1 74 LEU CG C 5.415 6.641 -4.174 1.00 . A A . 74 LEU CG 1 1
4 6255 1 1 74 LEU H H 7.943 7.003 -3.069 1.00 . A A . 74 LEU H 1 1
4 6256 1 1 74 LEU HA H 7.240 9.636 -4.014 1.00 . A A . 74 LEU HA 1 1
4 6257 1 1 74 LEU HB2 H 5.248 8.598 -4.984 1.00 . A A . 74 LEU HB2 1 1
4 6258 1 1 74 LEU HB3 H 6.712 7.755 -5.440 1.00 . A A . 74 LEU HB3 1 1
4 6259 1 1 74 LEU HD11 H 3.807 7.573 -3.112 1.00 . A A . 74 LEU HD11 1 1
4 6260 1 1 74 LEU HD12 H 3.522 5.879 -3.522 1.00 . A A . 74 LEU HD12 1 1
4 6261 1 1 74 LEU HD13 H 3.415 7.119 -4.771 1.00 . A A . 74 LEU HD13 1 1
4 6262 1 1 74 LEU HD21 H 5.329 5.977 -6.203 1.00 . A A . 74 LEU HD21 1 1
4 6263 1 1 74 LEU HD22 H 5.026 4.712 -5.012 1.00 . A A . 74 LEU HD22 1 1
4 6264 1 1 74 LEU HD23 H 6.668 5.305 -5.276 1.00 . A A . 74 LEU HD23 1 1
4 6265 1 1 74 LEU HG H 5.899 6.303 -3.270 1.00 . A A . 74 LEU HG 1 1
4 6266 1 1 74 LEU N N 7.956 7.983 -3.029 1.00 . A A . 74 LEU N 1 1
4 6267 1 1 74 LEU O O 5.297 10.266 -2.484 1.00 . A A . 74 LEU O 1 1
4 6268 1 1 75 THR C C 5.658 9.930 0.558 1.00 . A A . 75 THR C 1 1
4 6269 1 1 75 THR CA C 5.036 8.753 -0.195 1.00 . A A . 75 THR CA 1 1
4 6270 1 1 75 THR CB C 4.861 7.552 0.758 1.00 . A A . 75 THR CB 1 1
4 6271 1 1 75 THR CG2 C 3.923 7.890 1.911 1.00 . A A . 75 THR CG2 1 1
4 6272 1 1 75 THR H H 6.365 7.569 -1.345 1.00 . A A . 75 THR H 1 1
4 6273 1 1 75 THR HA H 4.063 9.048 -0.557 1.00 . A A . 75 THR HA 1 1
4 6274 1 1 75 THR HB H 5.827 7.287 1.162 1.00 . A A . 75 THR HB 1 1
4 6275 1 1 75 THR HG1 H 5.005 6.086 -0.558 1.00 . A A . 75 THR HG1 1 1
4 6276 1 1 75 THR HG21 H 2.942 8.110 1.522 1.00 . A A . 75 THR HG21 1 1
4 6277 1 1 75 THR HG22 H 4.302 8.753 2.440 1.00 . A A . 75 THR HG22 1 1
4 6278 1 1 75 THR HG23 H 3.867 7.048 2.585 1.00 . A A . 75 THR HG23 1 1
4 6279 1 1 75 THR N N 5.856 8.409 -1.349 1.00 . A A . 75 THR N 1 1
4 6280 1 1 75 THR O O 4.954 10.721 1.185 1.00 . A A . 75 THR O 1 1
4 6281 1 1 75 THR OG1 O 4.330 6.433 0.037 1.00 . A A . 75 THR OG1 1 1
4 6282 1 1 76 GLU C C 7.171 12.500 0.701 1.00 . A A . 76 GLU C 1 1
4 6283 1 1 76 GLU CA C 7.719 11.136 1.109 1.00 . A A . 76 GLU CA 1 1
4 6284 1 1 76 GLU CB C 9.210 11.051 0.777 1.00 . A A . 76 GLU CB 1 1
4 6285 1 1 76 GLU CD C 9.787 10.174 3.071 1.00 . A A . 76 GLU CD 1 1
4 6286 1 1 76 GLU CG C 9.952 9.994 1.576 1.00 . A A . 76 GLU CG 1 1
4 6287 1 1 76 GLU H H 7.484 9.391 -0.061 1.00 . A A . 76 GLU H 1 1
4 6288 1 1 76 GLU HA H 7.594 11.017 2.175 1.00 . A A . 76 GLU HA 1 1
4 6289 1 1 76 GLU HB2 H 9.320 10.823 -0.273 1.00 . A A . 76 GLU HB2 1 1
4 6290 1 1 76 GLU HB3 H 9.664 12.011 0.980 1.00 . A A . 76 GLU HB3 1 1
4 6291 1 1 76 GLU HG2 H 9.575 9.019 1.303 1.00 . A A . 76 GLU HG2 1 1
4 6292 1 1 76 GLU HG3 H 11.003 10.052 1.336 1.00 . A A . 76 GLU HG3 1 1
4 6293 1 1 76 GLU N N 6.983 10.056 0.456 1.00 . A A . 76 GLU N 1 1
4 6294 1 1 76 GLU O O 7.202 13.447 1.489 1.00 . A A . 76 GLU O 1 1
4 6295 1 1 76 GLU OE1 O 10.314 11.163 3.617 1.00 . A A . 76 GLU OE1 1 1
4 6296 1 1 76 GLU OE2 O 9.133 9.326 3.711 1.00 . A A . 76 GLU OE2 1 1
4 6297 1 1 77 LEU C C 4.941 14.284 -0.153 1.00 . A A . 77 LEU C 1 1
4 6298 1 1 77 LEU CA C 6.100 13.838 -1.037 1.00 . A A . 77 LEU CA 1 1
4 6299 1 1 77 LEU CB C 5.609 13.664 -2.479 1.00 . A A . 77 LEU CB 1 1
4 6300 1 1 77 LEU CD1 C 7.619 12.643 -3.590 1.00 . A A . 77 LEU CD1 1 1
4 6301 1 1 77 LEU CD2 C 6.014 14.014 -4.924 1.00 . A A . 77 LEU CD2 1 1
4 6302 1 1 77 LEU CG C 6.673 13.832 -3.566 1.00 . A A . 77 LEU CG 1 1
4 6303 1 1 77 LEU H H 6.681 11.801 -1.113 1.00 . A A . 77 LEU H 1 1
4 6304 1 1 77 LEU HA H 6.874 14.593 -1.017 1.00 . A A . 77 LEU HA 1 1
4 6305 1 1 77 LEU HB2 H 5.185 12.675 -2.572 1.00 . A A . 77 LEU HB2 1 1
4 6306 1 1 77 LEU HB3 H 4.828 14.388 -2.659 1.00 . A A . 77 LEU HB3 1 1
4 6307 1 1 77 LEU HD11 H 8.107 12.553 -2.630 1.00 . A A . 77 LEU HD11 1 1
4 6308 1 1 77 LEU HD12 H 8.362 12.790 -4.358 1.00 . A A . 77 LEU HD12 1 1
4 6309 1 1 77 LEU HD13 H 7.060 11.743 -3.795 1.00 . A A . 77 LEU HD13 1 1
4 6310 1 1 77 LEU HD21 H 5.399 13.155 -5.145 1.00 . A A . 77 LEU HD21 1 1
4 6311 1 1 77 LEU HD22 H 6.776 14.118 -5.681 1.00 . A A . 77 LEU HD22 1 1
4 6312 1 1 77 LEU HD23 H 5.400 14.904 -4.909 1.00 . A A . 77 LEU HD23 1 1
4 6313 1 1 77 LEU HG H 7.254 14.717 -3.357 1.00 . A A . 77 LEU HG 1 1
4 6314 1 1 77 LEU N N 6.670 12.594 -0.531 1.00 . A A . 77 LEU N 1 1
4 6315 1 1 77 LEU O O 4.856 15.443 0.248 1.00 . A A . 77 LEU O 1 1
4 6316 1 1 78 ILE C C 3.322 13.623 2.480 1.00 . A A . 78 ILE C 1 1
4 6317 1 1 78 ILE CA C 2.911 13.619 1.010 1.00 . A A . 78 ILE CA 1 1
4 6318 1 1 78 ILE CB C 1.783 12.580 0.791 1.00 . A A . 78 ILE CB 1 1
4 6319 1 1 78 ILE CD1 C 2.053 11.416 -1.467 1.00 . A A . 78 ILE CD1 1 1
4 6320 1 1 78 ILE CG1 C 1.381 12.526 -0.687 1.00 . A A . 78 ILE CG1 1 1
4 6321 1 1 78 ILE CG2 C 0.572 12.906 1.651 1.00 . A A . 78 ILE CG2 1 1
4 6322 1 1 78 ILE H H 4.207 12.429 -0.161 1.00 . A A . 78 ILE H 1 1
4 6323 1 1 78 ILE HA H 2.532 14.595 0.748 1.00 . A A . 78 ILE HA 1 1
4 6324 1 1 78 ILE HB H 2.154 11.614 1.088 1.00 . A A . 78 ILE HB 1 1
4 6325 1 1 78 ILE HD11 H 1.689 11.420 -2.485 1.00 . A A . 78 ILE HD11 1 1
4 6326 1 1 78 ILE HD12 H 1.826 10.464 -1.009 1.00 . A A . 78 ILE HD12 1 1
4 6327 1 1 78 ILE HD13 H 3.120 11.571 -1.466 1.00 . A A . 78 ILE HD13 1 1
4 6328 1 1 78 ILE HG12 H 0.313 12.376 -0.753 1.00 . A A . 78 ILE HG12 1 1
4 6329 1 1 78 ILE HG13 H 1.636 13.465 -1.157 1.00 . A A . 78 ILE HG13 1 1
4 6330 1 1 78 ILE HG21 H 0.808 12.728 2.690 1.00 . A A . 78 ILE HG21 1 1
4 6331 1 1 78 ILE HG22 H -0.256 12.278 1.359 1.00 . A A . 78 ILE HG22 1 1
4 6332 1 1 78 ILE HG23 H 0.302 13.943 1.517 1.00 . A A . 78 ILE HG23 1 1
4 6333 1 1 78 ILE N N 4.067 13.342 0.170 1.00 . A A . 78 ILE N 1 1
4 6334 1 1 78 ILE O O 2.793 14.389 3.284 1.00 . A A . 78 ILE O 1 1
4 6335 1 1 79 ALA C C 5.437 13.962 4.657 1.00 . A A . 79 ALA C 1 1
4 6336 1 1 79 ALA CA C 4.804 12.663 4.172 1.00 . A A . 79 ALA CA 1 1
4 6337 1 1 79 ALA CB C 5.805 11.523 4.266 1.00 . A A . 79 ALA CB 1 1
4 6338 1 1 79 ALA H H 4.691 12.219 2.107 1.00 . A A . 79 ALA H 1 1
4 6339 1 1 79 ALA HA H 3.969 12.427 4.814 1.00 . A A . 79 ALA HA 1 1
4 6340 1 1 79 ALA HB1 H 5.384 10.636 3.814 1.00 . A A . 79 ALA HB1 1 1
4 6341 1 1 79 ALA HB2 H 6.029 11.327 5.304 1.00 . A A . 79 ALA HB2 1 1
4 6342 1 1 79 ALA HB3 H 6.710 11.795 3.748 1.00 . A A . 79 ALA HB3 1 1
4 6343 1 1 79 ALA N N 4.299 12.785 2.807 1.00 . A A . 79 ALA N 1 1
4 6344 1 1 79 ALA O O 5.574 14.180 5.861 1.00 . A A . 79 ALA O 1 1
4 6345 1 1 80 SER C C 5.398 16.995 4.759 1.00 . A A . 80 SER C 1 1
4 6346 1 1 80 SER CA C 6.424 16.100 4.061 1.00 . A A . 80 SER CA 1 1
4 6347 1 1 80 SER CB C 6.968 16.785 2.802 1.00 . A A . 80 SER CB 1 1
4 6348 1 1 80 SER H H 5.704 14.583 2.775 1.00 . A A . 80 SER H 1 1
4 6349 1 1 80 SER HA H 7.238 15.911 4.740 1.00 . A A . 80 SER HA 1 1
4 6350 1 1 80 SER HB2 H 6.154 17.004 2.131 1.00 . A A . 80 SER HB2 1 1
4 6351 1 1 80 SER HB3 H 7.461 17.705 3.081 1.00 . A A . 80 SER HB3 1 1
4 6352 1 1 80 SER HG H 7.596 15.034 2.164 1.00 . A A . 80 SER HG 1 1
4 6353 1 1 80 SER N N 5.822 14.820 3.717 1.00 . A A . 80 SER N 1 1
4 6354 1 1 80 SER O O 5.754 17.881 5.538 1.00 . A A . 80 SER O 1 1
4 6355 1 1 80 SER OG O 7.899 15.952 2.127 1.00 . A A . 80 SER OG 1 1
4 6356 1 1 81 LYS C C 1.810 16.590 5.228 1.00 . A A . 81 LYS C 1 1
4 6357 1 1 81 LYS CA C 3.029 17.496 5.079 1.00 . A A . 81 LYS CA 1 1
4 6358 1 1 81 LYS CB C 2.691 18.741 4.235 1.00 . A A . 81 LYS CB 1 1
4 6359 1 1 81 LYS CD C 3.668 18.428 1.930 1.00 . A A . 81 LYS CD 1 1
4 6360 1 1 81 LYS CE C 3.374 18.156 0.464 1.00 . A A . 81 LYS CE 1 1
4 6361 1 1 81 LYS CG C 2.395 18.451 2.761 1.00 . A A . 81 LYS CG 1 1
4 6362 1 1 81 LYS H H 3.907 15.995 3.883 1.00 . A A . 81 LYS H 1 1
4 6363 1 1 81 LYS HA H 3.341 17.814 6.065 1.00 . A A . 81 LYS HA 1 1
4 6364 1 1 81 LYS HB2 H 1.824 19.223 4.669 1.00 . A A . 81 LYS HB2 1 1
4 6365 1 1 81 LYS HB3 H 3.528 19.427 4.284 1.00 . A A . 81 LYS HB3 1 1
4 6366 1 1 81 LYS HD2 H 4.160 19.386 2.014 1.00 . A A . 81 LYS HD2 1 1
4 6367 1 1 81 LYS HD3 H 4.317 17.654 2.310 1.00 . A A . 81 LYS HD3 1 1
4 6368 1 1 81 LYS HE2 H 4.306 17.971 -0.048 1.00 . A A . 81 LYS HE2 1 1
4 6369 1 1 81 LYS HE3 H 2.747 17.282 0.392 1.00 . A A . 81 LYS HE3 1 1
4 6370 1 1 81 LYS HG2 H 1.914 17.488 2.681 1.00 . A A . 81 LYS HG2 1 1
4 6371 1 1 81 LYS HG3 H 1.736 19.217 2.368 1.00 . A A . 81 LYS HG3 1 1
4 6372 1 1 81 LYS HZ1 H 3.332 20.109 -0.269 1.00 . A A . 81 LYS HZ1 1 1
4 6373 1 1 81 LYS HZ2 H 1.857 19.594 0.375 1.00 . A A . 81 LYS HZ2 1 1
4 6374 1 1 81 LYS HZ3 H 2.360 19.033 -1.134 1.00 . A A . 81 LYS HZ3 1 1
4 6375 1 1 81 LYS N N 4.123 16.737 4.489 1.00 . A A . 81 LYS N 1 1
4 6376 1 1 81 LYS NZ N 2.684 19.303 -0.184 1.00 . A A . 81 LYS NZ 1 1
4 6377 1 1 81 LYS O O 0.746 16.841 4.655 1.00 . A A . 81 LYS O 1 1
4 6378 1 1 82 LYS C C -0.170 15.102 7.154 1.00 . A A . 82 LYS C 1 1
4 6379 1 1 82 LYS CA C 0.907 14.554 6.211 1.00 . A A . 82 LYS CA 1 1
4 6380 1 1 82 LYS CB C 1.469 13.215 6.725 1.00 . A A . 82 LYS CB 1 1
4 6381 1 1 82 LYS CD C 3.693 12.740 7.803 1.00 . A A . 82 LYS CD 1 1
4 6382 1 1 82 LYS CE C 4.524 12.825 9.078 1.00 . A A . 82 LYS CE 1 1
4 6383 1 1 82 LYS CG C 2.298 13.315 8.000 1.00 . A A . 82 LYS CG 1 1
4 6384 1 1 82 LYS H H 2.845 15.383 6.432 1.00 . A A . 82 LYS H 1 1
4 6385 1 1 82 LYS HA H 0.446 14.379 5.250 1.00 . A A . 82 LYS HA 1 1
4 6386 1 1 82 LYS HB2 H 0.643 12.546 6.915 1.00 . A A . 82 LYS HB2 1 1
4 6387 1 1 82 LYS HB3 H 2.091 12.787 5.953 1.00 . A A . 82 LYS HB3 1 1
4 6388 1 1 82 LYS HD2 H 3.607 11.703 7.505 1.00 . A A . 82 LYS HD2 1 1
4 6389 1 1 82 LYS HD3 H 4.191 13.298 7.021 1.00 . A A . 82 LYS HD3 1 1
4 6390 1 1 82 LYS HE2 H 4.574 13.858 9.393 1.00 . A A . 82 LYS HE2 1 1
4 6391 1 1 82 LYS HE3 H 4.043 12.239 9.851 1.00 . A A . 82 LYS HE3 1 1
4 6392 1 1 82 LYS HG2 H 2.381 14.354 8.283 1.00 . A A . 82 LYS HG2 1 1
4 6393 1 1 82 LYS HG3 H 1.796 12.768 8.784 1.00 . A A . 82 LYS HG3 1 1
4 6394 1 1 82 LYS HZ1 H 6.439 12.947 8.245 1.00 . A A . 82 LYS HZ1 1 1
4 6395 1 1 82 LYS HZ2 H 5.883 11.364 8.458 1.00 . A A . 82 LYS HZ2 1 1
4 6396 1 1 82 LYS HZ3 H 6.404 12.261 9.792 1.00 . A A . 82 LYS HZ3 1 1
4 6397 1 1 82 LYS N N 1.977 15.521 5.997 1.00 . A A . 82 LYS N 1 1
4 6398 1 1 82 LYS NZ N 5.908 12.314 8.878 1.00 . A A . 82 LYS NZ 1 1
4 6399 1 1 82 LYS O O -0.247 14.735 8.327 1.00 . A A . 82 LYS O 1 1
4 6400 1 1 83 ASP C C -3.309 15.706 7.320 1.00 . A A . 83 ASP C 1 1
4 6401 1 1 83 ASP CA C -2.071 16.594 7.399 1.00 . A A . 83 ASP CA 1 1
4 6402 1 1 83 ASP CB C -2.399 17.999 6.888 1.00 . A A . 83 ASP CB 1 1
4 6403 1 1 83 ASP CG C -3.636 18.579 7.545 1.00 . A A . 83 ASP CG 1 1
4 6404 1 1 83 ASP H H -0.840 16.294 5.700 1.00 . A A . 83 ASP H 1 1
4 6405 1 1 83 ASP HA H -1.752 16.657 8.428 1.00 . A A . 83 ASP HA 1 1
4 6406 1 1 83 ASP HB2 H -1.568 18.656 7.095 1.00 . A A . 83 ASP HB2 1 1
4 6407 1 1 83 ASP HB3 H -2.565 17.960 5.821 1.00 . A A . 83 ASP HB3 1 1
4 6408 1 1 83 ASP N N -0.987 16.004 6.628 1.00 . A A . 83 ASP N 1 1
4 6409 1 1 83 ASP O O -4.088 15.610 8.268 1.00 . A A . 83 ASP O 1 1
4 6410 1 1 83 ASP OD1 O -3.704 18.585 8.794 1.00 . A A . 83 ASP OD1 1 1
4 6411 1 1 83 ASP OD2 O -4.542 19.033 6.819 1.00 . A A . 83 ASP OD2 1 1
4 6412 1 1 84 LEU C C -4.404 12.878 6.789 1.00 . A A . 84 LEU C 1 1
4 6413 1 1 84 LEU CA C -4.597 14.148 5.971 1.00 . A A . 84 LEU CA 1 1
4 6414 1 1 84 LEU CB C -4.742 13.786 4.482 1.00 . A A . 84 LEU CB 1 1
4 6415 1 1 84 LEU CD1 C -5.540 16.157 4.111 1.00 . A A . 84 LEU CD1 1 1
4 6416 1 1 84 LEU CD2 C -3.438 15.354 3.006 1.00 . A A . 84 LEU CD2 1 1
4 6417 1 1 84 LEU CG C -4.826 14.962 3.492 1.00 . A A . 84 LEU CG 1 1
4 6418 1 1 84 LEU H H -2.809 15.155 5.476 1.00 . A A . 84 LEU H 1 1
4 6419 1 1 84 LEU HA H -5.492 14.651 6.305 1.00 . A A . 84 LEU HA 1 1
4 6420 1 1 84 LEU HB2 H -3.897 13.177 4.201 1.00 . A A . 84 LEU HB2 1 1
4 6421 1 1 84 LEU HB3 H -5.640 13.192 4.369 1.00 . A A . 84 LEU HB3 1 1
4 6422 1 1 84 LEU HD11 H -6.400 15.812 4.667 1.00 . A A . 84 LEU HD11 1 1
4 6423 1 1 84 LEU HD12 H -5.861 16.830 3.330 1.00 . A A . 84 LEU HD12 1 1
4 6424 1 1 84 LEU HD13 H -4.866 16.673 4.779 1.00 . A A . 84 LEU HD13 1 1
4 6425 1 1 84 LEU HD21 H -2.948 14.490 2.580 1.00 . A A . 84 LEU HD21 1 1
4 6426 1 1 84 LEU HD22 H -2.858 15.726 3.837 1.00 . A A . 84 LEU HD22 1 1
4 6427 1 1 84 LEU HD23 H -3.524 16.125 2.253 1.00 . A A . 84 LEU HD23 1 1
4 6428 1 1 84 LEU HG H -5.400 14.650 2.633 1.00 . A A . 84 LEU HG 1 1
4 6429 1 1 84 LEU N N -3.470 15.043 6.186 1.00 . A A . 84 LEU N 1 1
4 6430 1 1 84 LEU O O -3.310 12.628 7.303 1.00 . A A . 84 LEU O 1 1
4 6431 1 1 85 PHE C C -4.699 9.761 6.804 1.00 . A A . 85 PHE C 1 1
4 6432 1 1 85 PHE CA C -5.361 10.830 7.660 1.00 . A A . 85 PHE CA 1 1
4 6433 1 1 85 PHE CB C -6.752 10.376 8.114 1.00 . A A . 85 PHE CB 1 1
4 6434 1 1 85 PHE CD1 C -6.963 11.313 10.434 1.00 . A A . 85 PHE CD1 1 1
4 6435 1 1 85 PHE CD2 C -8.407 12.158 8.731 1.00 . A A . 85 PHE CD2 1 1
4 6436 1 1 85 PHE CE1 C -7.546 12.163 11.352 1.00 . A A . 85 PHE CE1 1 1
4 6437 1 1 85 PHE CE2 C -8.991 13.010 9.648 1.00 . A A . 85 PHE CE2 1 1
4 6438 1 1 85 PHE CG C -7.387 11.300 9.114 1.00 . A A . 85 PHE CG 1 1
4 6439 1 1 85 PHE CZ C -8.561 13.013 10.959 1.00 . A A . 85 PHE CZ 1 1
4 6440 1 1 85 PHE H H -6.297 12.313 6.474 1.00 . A A . 85 PHE H 1 1
4 6441 1 1 85 PHE HA H -4.746 11.014 8.529 1.00 . A A . 85 PHE HA 1 1
4 6442 1 1 85 PHE HB2 H -7.401 10.319 7.259 1.00 . A A . 85 PHE HB2 1 1
4 6443 1 1 85 PHE HB3 H -6.673 9.399 8.568 1.00 . A A . 85 PHE HB3 1 1
4 6444 1 1 85 PHE HD1 H -6.169 10.650 10.742 1.00 . A A . 85 PHE HD1 1 1
4 6445 1 1 85 PHE HD2 H -8.745 12.155 7.705 1.00 . A A . 85 PHE HD2 1 1
4 6446 1 1 85 PHE HE1 H -7.207 12.163 12.378 1.00 . A A . 85 PHE HE1 1 1
4 6447 1 1 85 PHE HE2 H -9.786 13.673 9.341 1.00 . A A . 85 PHE HE2 1 1
4 6448 1 1 85 PHE HZ H -9.019 13.678 11.676 1.00 . A A . 85 PHE HZ 1 1
4 6449 1 1 85 PHE N N -5.449 12.073 6.908 1.00 . A A . 85 PHE N 1 1
4 6450 1 1 85 PHE O O -5.358 8.856 6.292 1.00 . A A . 85 PHE O 1 1
4 6451 1 1 86 VAL C C -1.729 8.084 6.699 1.00 . A A . 86 VAL C 1 1
4 6452 1 1 86 VAL CA C -2.627 8.958 5.827 1.00 . A A . 86 VAL CA 1 1
4 6453 1 1 86 VAL CB C -1.772 9.689 4.756 1.00 . A A . 86 VAL CB 1 1
4 6454 1 1 86 VAL CG1 C -0.709 10.569 5.397 1.00 . A A . 86 VAL CG1 1 1
4 6455 1 1 86 VAL CG2 C -1.122 8.691 3.811 1.00 . A A . 86 VAL CG2 1 1
4 6456 1 1 86 VAL H H -2.933 10.635 7.076 1.00 . A A . 86 VAL H 1 1
4 6457 1 1 86 VAL HA H -3.334 8.323 5.312 1.00 . A A . 86 VAL HA 1 1
4 6458 1 1 86 VAL HB H -2.426 10.324 4.177 1.00 . A A . 86 VAL HB 1 1
4 6459 1 1 86 VAL HG11 H -1.174 11.277 6.059 1.00 . A A . 86 VAL HG11 1 1
4 6460 1 1 86 VAL HG12 H -0.169 11.098 4.626 1.00 . A A . 86 VAL HG12 1 1
4 6461 1 1 86 VAL HG13 H -0.023 9.949 5.956 1.00 . A A . 86 VAL HG13 1 1
4 6462 1 1 86 VAL HG21 H -1.870 8.005 3.438 1.00 . A A . 86 VAL HG21 1 1
4 6463 1 1 86 VAL HG22 H -0.364 8.140 4.343 1.00 . A A . 86 VAL HG22 1 1
4 6464 1 1 86 VAL HG23 H -0.672 9.219 2.982 1.00 . A A . 86 VAL HG23 1 1
4 6465 1 1 86 VAL N N -3.394 9.892 6.634 1.00 . A A . 86 VAL N 1 1
4 6466 1 1 86 VAL O O -1.067 8.572 7.620 1.00 . A A . 86 VAL O 1 1
4 6467 1 1 87 HIS C C -0.823 4.521 6.409 1.00 . A A . 87 HIS C 1 1
4 6468 1 1 87 HIS CA C -0.911 5.843 7.158 1.00 . A A . 87 HIS CA 1 1
4 6469 1 1 87 HIS CB C -1.472 5.617 8.563 1.00 . A A . 87 HIS CB 1 1
4 6470 1 1 87 HIS CD2 C 0.185 6.860 10.114 1.00 . A A . 87 HIS CD2 1 1
4 6471 1 1 87 HIS CE1 C 0.993 5.133 11.183 1.00 . A A . 87 HIS CE1 1 1
4 6472 1 1 87 HIS CG C -0.437 5.759 9.634 1.00 . A A . 87 HIS CG 1 1
4 6473 1 1 87 HIS H H -2.295 6.458 5.683 1.00 . A A . 87 HIS H 1 1
4 6474 1 1 87 HIS HA H 0.079 6.268 7.239 1.00 . A A . 87 HIS HA 1 1
4 6475 1 1 87 HIS HB2 H -2.249 6.341 8.755 1.00 . A A . 87 HIS HB2 1 1
4 6476 1 1 87 HIS HB3 H -1.884 4.621 8.626 1.00 . A A . 87 HIS HB3 1 1
4 6477 1 1 87 HIS HD1 H -0.163 3.752 10.213 1.00 . A A . 87 HIS HD1 1 1
4 6478 1 1 87 HIS HD2 H 0.018 7.877 9.793 1.00 . A A . 87 HIS HD2 1 1
4 6479 1 1 87 HIS HE1 H 1.577 4.521 11.854 1.00 . A A . 87 HIS HE1 1 1
4 6480 1 1 87 HIS N N -1.727 6.790 6.418 1.00 . A A . 87 HIS N 1 1
4 6481 1 1 87 HIS ND1 N 0.092 4.694 10.325 1.00 . A A . 87 HIS ND1 1 1
4 6482 1 1 87 HIS NE2 N 1.067 6.444 11.075 1.00 . A A . 87 HIS NE2 1 1
4 6483 1 1 87 HIS O O -1.837 3.857 6.190 1.00 . A A . 87 HIS O 1 1
4 6484 1 1 88 SER C C 1.308 1.880 6.158 1.00 . A A . 88 SER C 1 1
4 6485 1 1 88 SER CA C 0.594 2.903 5.282 1.00 . A A . 88 SER CA 1 1
4 6486 1 1 88 SER CB C 1.404 3.175 4.014 1.00 . A A . 88 SER CB 1 1
4 6487 1 1 88 SER H H 1.156 4.716 6.204 1.00 . A A . 88 SER H 1 1
4 6488 1 1 88 SER HA H -0.375 2.512 5.007 1.00 . A A . 88 SER HA 1 1
4 6489 1 1 88 SER HB2 H 2.424 3.398 4.282 1.00 . A A . 88 SER HB2 1 1
4 6490 1 1 88 SER HB3 H 1.378 2.301 3.381 1.00 . A A . 88 SER HB3 1 1
4 6491 1 1 88 SER HG H 1.543 4.629 2.707 1.00 . A A . 88 SER HG 1 1
4 6492 1 1 88 SER N N 0.384 4.145 6.009 1.00 . A A . 88 SER N 1 1
4 6493 1 1 88 SER O O 2.139 2.243 6.995 1.00 . A A . 88 SER O 1 1
4 6494 1 1 88 SER OG O 0.867 4.276 3.296 1.00 . A A . 88 SER OG 1 1
4 6495 1 1 89 ILE C C 1.558 -1.775 5.946 1.00 . A A . 89 ILE C 1 1
4 6496 1 1 89 ILE CA C 1.590 -0.467 6.736 1.00 . A A . 89 ILE CA 1 1
4 6497 1 1 89 ILE CB C 0.890 -0.655 8.107 1.00 . A A . 89 ILE CB 1 1
4 6498 1 1 89 ILE CD1 C 0.987 -1.961 10.299 1.00 . A A . 89 ILE CD1 1 1
4 6499 1 1 89 ILE CG1 C 1.568 -1.768 8.913 1.00 . A A . 89 ILE CG1 1 1
4 6500 1 1 89 ILE CG2 C -0.591 -0.947 7.920 1.00 . A A . 89 ILE CG2 1 1
4 6501 1 1 89 ILE H H 0.307 0.386 5.286 1.00 . A A . 89 ILE H 1 1
4 6502 1 1 89 ILE HA H 2.619 -0.198 6.920 1.00 . A A . 89 ILE HA 1 1
4 6503 1 1 89 ILE HB H 0.977 0.273 8.655 1.00 . A A . 89 ILE HB 1 1
4 6504 1 1 89 ILE HD11 H 1.534 -2.739 10.812 1.00 . A A . 89 ILE HD11 1 1
4 6505 1 1 89 ILE HD12 H -0.050 -2.244 10.219 1.00 . A A . 89 ILE HD12 1 1
4 6506 1 1 89 ILE HD13 H 1.068 -1.037 10.855 1.00 . A A . 89 ILE HD13 1 1
4 6507 1 1 89 ILE HG12 H 1.463 -2.702 8.379 1.00 . A A . 89 ILE HG12 1 1
4 6508 1 1 89 ILE HG13 H 2.617 -1.536 9.020 1.00 . A A . 89 ILE HG13 1 1
4 6509 1 1 89 ILE HG21 H -1.021 -1.239 8.868 1.00 . A A . 89 ILE HG21 1 1
4 6510 1 1 89 ILE HG22 H -0.712 -1.748 7.207 1.00 . A A . 89 ILE HG22 1 1
4 6511 1 1 89 ILE HG23 H -1.087 -0.059 7.557 1.00 . A A . 89 ILE HG23 1 1
4 6512 1 1 89 ILE N N 0.979 0.610 5.968 1.00 . A A . 89 ILE N 1 1
4 6513 1 1 89 ILE O O 0.571 -2.086 5.271 1.00 . A A . 89 ILE O 1 1
4 6514 1 1 90 ASP C C 3.095 -4.896 6.322 1.00 . A A . 90 ASP C 1 1
4 6515 1 1 90 ASP CA C 2.780 -3.791 5.316 1.00 . A A . 90 ASP CA 1 1
4 6516 1 1 90 ASP CB C 3.882 -3.702 4.249 1.00 . A A . 90 ASP CB 1 1
4 6517 1 1 90 ASP CG C 5.249 -3.449 4.850 1.00 . A A . 90 ASP CG 1 1
4 6518 1 1 90 ASP H H 3.412 -2.195 6.546 1.00 . A A . 90 ASP H 1 1
4 6519 1 1 90 ASP HA H 1.839 -4.010 4.837 1.00 . A A . 90 ASP HA 1 1
4 6520 1 1 90 ASP HB2 H 3.921 -4.622 3.686 1.00 . A A . 90 ASP HB2 1 1
4 6521 1 1 90 ASP HB3 H 3.655 -2.888 3.574 1.00 . A A . 90 ASP HB3 1 1
4 6522 1 1 90 ASP N N 2.654 -2.517 6.011 1.00 . A A . 90 ASP N 1 1
4 6523 1 1 90 ASP O O 3.131 -4.649 7.531 1.00 . A A . 90 ASP O 1 1
4 6524 1 1 90 ASP OD1 O 5.786 -4.352 5.526 1.00 . A A . 90 ASP OD1 1 1
4 6525 1 1 90 ASP OD2 O 5.785 -2.341 4.660 1.00 . A A . 90 ASP OD2 1 1
4 6526 1 1 91 SER C C 4.938 -7.913 6.258 1.00 . A A . 91 SER C 1 1
4 6527 1 1 91 SER CA C 3.637 -7.233 6.701 1.00 . A A . 91 SER CA 1 1
4 6528 1 1 91 SER CB C 2.474 -8.235 6.709 1.00 . A A . 91 SER CB 1 1
4 6529 1 1 91 SER H H 3.241 -6.259 4.872 1.00 . A A . 91 SER H 1 1
4 6530 1 1 91 SER HA H 3.776 -6.849 7.700 1.00 . A A . 91 SER HA 1 1
4 6531 1 1 91 SER HB2 H 2.854 -9.223 6.933 1.00 . A A . 91 SER HB2 1 1
4 6532 1 1 91 SER HB3 H 1.757 -7.946 7.465 1.00 . A A . 91 SER HB3 1 1
4 6533 1 1 91 SER HG H 1.249 -9.051 5.415 1.00 . A A . 91 SER HG 1 1
4 6534 1 1 91 SER N N 3.313 -6.110 5.833 1.00 . A A . 91 SER N 1 1
4 6535 1 1 91 SER O O 5.014 -9.143 6.180 1.00 . A A . 91 SER O 1 1
4 6536 1 1 91 SER OG O 1.815 -8.274 5.451 1.00 . A A . 91 SER OG 1 1
4 6537 1 1 92 GLU C C 7.969 -8.350 6.700 1.00 . A A . 92 GLU C 1 1
4 6538 1 1 92 GLU CA C 7.261 -7.628 5.547 1.00 . A A . 92 GLU CA 1 1
4 6539 1 1 92 GLU CB C 8.152 -6.489 5.037 1.00 . A A . 92 GLU CB 1 1
4 6540 1 1 92 GLU CD C 9.789 -4.675 5.733 1.00 . A A . 92 GLU CD 1 1
4 6541 1 1 92 GLU CG C 8.623 -5.553 6.142 1.00 . A A . 92 GLU CG 1 1
4 6542 1 1 92 GLU H H 5.838 -6.126 6.027 1.00 . A A . 92 GLU H 1 1
4 6543 1 1 92 GLU HA H 7.091 -8.329 4.745 1.00 . A A . 92 GLU HA 1 1
4 6544 1 1 92 GLU HB2 H 9.024 -6.914 4.560 1.00 . A A . 92 GLU HB2 1 1
4 6545 1 1 92 GLU HB3 H 7.597 -5.911 4.311 1.00 . A A . 92 GLU HB3 1 1
4 6546 1 1 92 GLU HG2 H 7.799 -4.916 6.426 1.00 . A A . 92 GLU HG2 1 1
4 6547 1 1 92 GLU HG3 H 8.923 -6.150 6.991 1.00 . A A . 92 GLU HG3 1 1
4 6548 1 1 92 GLU N N 5.962 -7.106 5.971 1.00 . A A . 92 GLU N 1 1
4 6549 1 1 92 GLU O O 7.400 -8.553 7.777 1.00 . A A . 92 GLU O 1 1
4 6550 1 1 92 GLU OE1 O 10.681 -5.153 4.999 1.00 . A A . 92 GLU OE1 1 1
4 6551 1 1 92 GLU OE2 O 9.831 -3.502 6.170 1.00 . A A . 92 GLU OE2 1 1
4 6552 1 1 93 VAL C C 11.259 -8.592 7.792 1.00 . A A . 93 VAL C 1 1
4 6553 1 1 93 VAL CA C 10.007 -9.404 7.485 1.00 . A A . 93 VAL CA 1 1
4 6554 1 1 93 VAL CB C 10.395 -10.842 7.049 1.00 . A A . 93 VAL CB 1 1
4 6555 1 1 93 VAL CG1 C 11.164 -10.835 5.735 1.00 . A A . 93 VAL CG1 1 1
4 6556 1 1 93 VAL CG2 C 11.197 -11.543 8.136 1.00 . A A . 93 VAL CG2 1 1
4 6557 1 1 93 VAL H H 9.628 -8.525 5.602 1.00 . A A . 93 VAL H 1 1
4 6558 1 1 93 VAL HA H 9.407 -9.472 8.382 1.00 . A A . 93 VAL HA 1 1
4 6559 1 1 93 VAL HB H 9.485 -11.399 6.896 1.00 . A A . 93 VAL HB 1 1
4 6560 1 1 93 VAL HG11 H 10.546 -10.408 4.959 1.00 . A A . 93 VAL HG11 1 1
4 6561 1 1 93 VAL HG12 H 11.426 -11.847 5.470 1.00 . A A . 93 VAL HG12 1 1
4 6562 1 1 93 VAL HG13 H 12.063 -10.247 5.846 1.00 . A A . 93 VAL HG13 1 1
4 6563 1 1 93 VAL HG21 H 10.580 -11.673 9.011 1.00 . A A . 93 VAL HG21 1 1
4 6564 1 1 93 VAL HG22 H 12.060 -10.944 8.390 1.00 . A A . 93 VAL HG22 1 1
4 6565 1 1 93 VAL HG23 H 11.523 -12.507 7.776 1.00 . A A . 93 VAL HG23 1 1
4 6566 1 1 93 VAL N N 9.218 -8.725 6.473 1.00 . A A . 93 VAL N 1 1
4 6567 1 1 93 VAL O O 11.900 -8.059 6.885 1.00 . A A . 93 VAL O 1 1
4 6568 1 1 94 ILE C C 14.022 -8.506 9.144 1.00 . A A . 94 ILE C 1 1
4 6569 1 1 94 ILE CA C 12.757 -7.716 9.476 1.00 . A A . 94 ILE CA 1 1
4 6570 1 1 94 ILE CB C 12.705 -7.351 10.985 1.00 . A A . 94 ILE CB 1 1
4 6571 1 1 94 ILE CD1 C 15.112 -7.198 11.903 1.00 . A A . 94 ILE CD1 1 1
4 6572 1 1 94 ILE CG1 C 13.898 -6.452 11.379 1.00 . A A . 94 ILE CG1 1 1
4 6573 1 1 94 ILE CG2 C 12.639 -8.599 11.861 1.00 . A A . 94 ILE CG2 1 1
4 6574 1 1 94 ILE H H 11.021 -8.885 9.753 1.00 . A A . 94 ILE H 1 1
4 6575 1 1 94 ILE HA H 12.769 -6.795 8.907 1.00 . A A . 94 ILE HA 1 1
4 6576 1 1 94 ILE HB H 11.793 -6.797 11.148 1.00 . A A . 94 ILE HB 1 1
4 6577 1 1 94 ILE HD11 H 15.890 -6.491 12.152 1.00 . A A . 94 ILE HD11 1 1
4 6578 1 1 94 ILE HD12 H 15.471 -7.878 11.145 1.00 . A A . 94 ILE HD12 1 1
4 6579 1 1 94 ILE HD13 H 14.838 -7.757 12.787 1.00 . A A . 94 ILE HD13 1 1
4 6580 1 1 94 ILE HG12 H 14.211 -5.890 10.513 1.00 . A A . 94 ILE HG12 1 1
4 6581 1 1 94 ILE HG13 H 13.578 -5.761 12.147 1.00 . A A . 94 ILE HG13 1 1
4 6582 1 1 94 ILE HG21 H 12.627 -8.310 12.902 1.00 . A A . 94 ILE HG21 1 1
4 6583 1 1 94 ILE HG22 H 13.502 -9.222 11.669 1.00 . A A . 94 ILE HG22 1 1
4 6584 1 1 94 ILE HG23 H 11.740 -9.154 11.633 1.00 . A A . 94 ILE HG23 1 1
4 6585 1 1 94 ILE N N 11.582 -8.464 9.070 1.00 . A A . 94 ILE N 1 1
4 6586 1 1 94 ILE O O 14.190 -9.655 9.567 1.00 . A A . 94 ILE O 1 1
4 6587 1 1 95 THR C C 17.316 -7.687 8.377 1.00 . A A . 95 THR C 1 1
4 6588 1 1 95 THR CA C 16.127 -8.541 7.962 1.00 . A A . 95 THR CA 1 1
4 6589 1 1 95 THR CB C 16.186 -8.785 6.441 1.00 . A A . 95 THR CB 1 1
4 6590 1 1 95 THR CG2 C 17.291 -9.771 6.093 1.00 . A A . 95 THR CG2 1 1
4 6591 1 1 95 THR H H 14.683 -7.007 8.013 1.00 . A A . 95 THR H 1 1
4 6592 1 1 95 THR HA H 16.185 -9.495 8.466 1.00 . A A . 95 THR HA 1 1
4 6593 1 1 95 THR HB H 16.398 -7.845 5.950 1.00 . A A . 95 THR HB 1 1
4 6594 1 1 95 THR HG1 H 14.893 -10.243 6.115 1.00 . A A . 95 THR HG1 1 1
4 6595 1 1 95 THR HG21 H 17.070 -10.729 6.541 1.00 . A A . 95 THR HG21 1 1
4 6596 1 1 95 THR HG22 H 18.235 -9.404 6.469 1.00 . A A . 95 THR HG22 1 1
4 6597 1 1 95 THR HG23 H 17.350 -9.881 5.022 1.00 . A A . 95 THR HG23 1 1
4 6598 1 1 95 THR N N 14.886 -7.905 8.353 1.00 . A A . 95 THR N 1 1
4 6599 1 1 95 THR O O 17.610 -6.665 7.749 1.00 . A A . 95 THR O 1 1
4 6600 1 1 95 THR OG1 O 14.927 -9.290 5.973 1.00 . A A . 95 THR OG1 1 1
4 6601 1 1 96 LYS C C 20.427 -7.941 9.325 1.00 . A A . 96 LYS C 1 1
4 6602 1 1 96 LYS CA C 19.151 -7.370 9.936 1.00 . A A . 96 LYS CA 1 1
4 6603 1 1 96 LYS CB C 19.219 -7.427 11.463 1.00 . A A . 96 LYS CB 1 1
4 6604 1 1 96 LYS CD C 20.953 -6.535 13.058 1.00 . A A . 96 LYS CD 1 1
4 6605 1 1 96 LYS CE C 20.397 -7.034 14.380 1.00 . A A . 96 LYS CE 1 1
4 6606 1 1 96 LYS CG C 19.845 -6.187 12.081 1.00 . A A . 96 LYS CG 1 1
4 6607 1 1 96 LYS H H 17.717 -8.922 9.898 1.00 . A A . 96 LYS H 1 1
4 6608 1 1 96 LYS HA H 19.050 -6.341 9.627 1.00 . A A . 96 LYS HA 1 1
4 6609 1 1 96 LYS HB2 H 18.217 -7.535 11.857 1.00 . A A . 96 LYS HB2 1 1
4 6610 1 1 96 LYS HB3 H 19.806 -8.286 11.754 1.00 . A A . 96 LYS HB3 1 1
4 6611 1 1 96 LYS HD2 H 21.572 -7.307 12.625 1.00 . A A . 96 LYS HD2 1 1
4 6612 1 1 96 LYS HD3 H 21.550 -5.654 13.240 1.00 . A A . 96 LYS HD3 1 1
4 6613 1 1 96 LYS HE2 H 19.753 -6.273 14.793 1.00 . A A . 96 LYS HE2 1 1
4 6614 1 1 96 LYS HE3 H 19.825 -7.929 14.199 1.00 . A A . 96 LYS HE3 1 1
4 6615 1 1 96 LYS HG2 H 20.258 -5.574 11.292 1.00 . A A . 96 LYS HG2 1 1
4 6616 1 1 96 LYS HG3 H 19.078 -5.632 12.602 1.00 . A A . 96 LYS HG3 1 1
4 6617 1 1 96 LYS HZ1 H 22.058 -6.489 15.520 1.00 . A A . 96 LYS HZ1 1 1
4 6618 1 1 96 LYS HZ2 H 22.093 -8.091 14.985 1.00 . A A . 96 LYS HZ2 1 1
4 6619 1 1 96 LYS HZ3 H 21.071 -7.647 16.258 1.00 . A A . 96 LYS HZ3 1 1
4 6620 1 1 96 LYS N N 17.995 -8.100 9.441 1.00 . A A . 96 LYS N 1 1
4 6621 1 1 96 LYS NZ N 21.479 -7.337 15.355 1.00 . A A . 96 LYS NZ 1 1
4 6622 1 1 96 LYS O O 21.179 -8.663 9.984 1.00 . A A . 96 LYS O 1 1
4 6623 1 1 97 LYS C C 21.916 -7.368 5.979 1.00 . A A . 97 LYS C 1 1
4 6624 1 1 97 LYS CA C 21.812 -8.094 7.318 1.00 . A A . 97 LYS CA 1 1
4 6625 1 1 97 LYS CB C 21.736 -9.606 7.083 1.00 . A A . 97 LYS CB 1 1
4 6626 1 1 97 LYS CD C 22.734 -11.638 5.974 1.00 . A A . 97 LYS CD 1 1
4 6627 1 1 97 LYS CE C 23.048 -12.472 7.207 1.00 . A A . 97 LYS CE 1 1
4 6628 1 1 97 LYS CG C 22.885 -10.148 6.244 1.00 . A A . 97 LYS CG 1 1
4 6629 1 1 97 LYS H H 19.985 -7.067 7.586 1.00 . A A . 97 LYS H 1 1
4 6630 1 1 97 LYS HA H 22.688 -7.868 7.909 1.00 . A A . 97 LYS HA 1 1
4 6631 1 1 97 LYS HB2 H 21.746 -10.108 8.042 1.00 . A A . 97 LYS HB2 1 1
4 6632 1 1 97 LYS HB3 H 20.807 -9.835 6.580 1.00 . A A . 97 LYS HB3 1 1
4 6633 1 1 97 LYS HD2 H 21.717 -11.834 5.669 1.00 . A A . 97 LYS HD2 1 1
4 6634 1 1 97 LYS HD3 H 23.408 -11.917 5.180 1.00 . A A . 97 LYS HD3 1 1
4 6635 1 1 97 LYS HE2 H 23.889 -12.031 7.720 1.00 . A A . 97 LYS HE2 1 1
4 6636 1 1 97 LYS HE3 H 22.188 -12.470 7.857 1.00 . A A . 97 LYS HE3 1 1
4 6637 1 1 97 LYS HG2 H 22.907 -9.625 5.297 1.00 . A A . 97 LYS HG2 1 1
4 6638 1 1 97 LYS HG3 H 23.815 -9.980 6.767 1.00 . A A . 97 LYS HG3 1 1
4 6639 1 1 97 LYS HZ1 H 22.612 -14.300 6.305 1.00 . A A . 97 LYS HZ1 1 1
4 6640 1 1 97 LYS HZ2 H 23.535 -14.437 7.714 1.00 . A A . 97 LYS HZ2 1 1
4 6641 1 1 97 LYS HZ3 H 24.251 -13.901 6.278 1.00 . A A . 97 LYS HZ3 1 1
4 6642 1 1 97 LYS N N 20.639 -7.631 8.053 1.00 . A A . 97 LYS N 1 1
4 6643 1 1 97 LYS NZ N 23.383 -13.874 6.852 1.00 . A A . 97 LYS NZ 1 1
4 6644 1 1 97 LYS O O 20.919 -7.206 5.267 1.00 . A A . 97 LYS O 1 1
4 6645 1 1 98 GLU C C 23.533 -7.239 3.219 1.00 . A A . 98 GLU C 1 1
4 6646 1 1 98 GLU CA C 23.363 -6.249 4.370 1.00 . A A . 98 GLU CA 1 1
4 6647 1 1 98 GLU CB C 24.615 -5.376 4.478 1.00 . A A . 98 GLU CB 1 1
4 6648 1 1 98 GLU CD C 26.326 -4.603 6.156 1.00 . A A . 98 GLU CD 1 1
4 6649 1 1 98 GLU CG C 24.854 -4.803 5.865 1.00 . A A . 98 GLU CG 1 1
4 6650 1 1 98 GLU H H 23.886 -7.139 6.222 1.00 . A A . 98 GLU H 1 1
4 6651 1 1 98 GLU HA H 22.506 -5.621 4.173 1.00 . A A . 98 GLU HA 1 1
4 6652 1 1 98 GLU HB2 H 25.476 -5.966 4.205 1.00 . A A . 98 GLU HB2 1 1
4 6653 1 1 98 GLU HB3 H 24.524 -4.552 3.785 1.00 . A A . 98 GLU HB3 1 1
4 6654 1 1 98 GLU HG2 H 24.355 -3.848 5.937 1.00 . A A . 98 GLU HG2 1 1
4 6655 1 1 98 GLU HG3 H 24.445 -5.481 6.596 1.00 . A A . 98 GLU HG3 1 1
4 6656 1 1 98 GLU N N 23.126 -6.958 5.625 1.00 . A A . 98 GLU N 1 1
4 6657 1 1 98 GLU O O 24.513 -7.184 2.474 1.00 . A A . 98 GLU O 1 1
4 6658 1 1 98 GLU OE1 O 27.154 -5.360 5.605 1.00 . A A . 98 GLU OE1 1 1
4 6659 1 1 98 GLU OE2 O 26.665 -3.692 6.936 1.00 . A A . 98 GLU OE2 1 1
4 6660 1 1 99 ALA C C 22.006 -8.636 0.714 1.00 . A A . 99 ALA C 1 1
4 6661 1 1 99 ALA CA C 22.627 -9.144 2.012 1.00 . A A . 99 ALA CA 1 1
4 6662 1 1 99 ALA CB C 21.918 -10.411 2.468 1.00 . A A . 99 ALA CB 1 1
4 6663 1 1 99 ALA H H 21.794 -8.115 3.665 1.00 . A A . 99 ALA H 1 1
4 6664 1 1 99 ALA HA H 23.666 -9.386 1.835 1.00 . A A . 99 ALA HA 1 1
4 6665 1 1 99 ALA HB1 H 20.868 -10.203 2.613 1.00 . A A . 99 ALA HB1 1 1
4 6666 1 1 99 ALA HB2 H 22.348 -10.751 3.399 1.00 . A A . 99 ALA HB2 1 1
4 6667 1 1 99 ALA HB3 H 22.032 -11.180 1.719 1.00 . A A . 99 ALA HB3 1 1
4 6668 1 1 99 ALA N N 22.571 -8.135 3.062 1.00 . A A . 99 ALA N 1 1
4 6669 1 1 99 ALA O O 21.996 -9.338 -0.295 1.00 . A A . 99 ALA O 1 1
4 6670 1 1 100 GLN C C 21.896 -6.249 -1.383 1.00 . A A . 100 GLN C 1 1
4 6671 1 1 100 GLN CA C 20.855 -6.821 -0.425 1.00 . A A . 100 GLN CA 1 1
4 6672 1 1 100 GLN CB C 19.886 -5.721 0.011 1.00 . A A . 100 GLN CB 1 1
4 6673 1 1 100 GLN CD C 18.252 -3.919 -0.681 1.00 . A A . 100 GLN CD 1 1
4 6674 1 1 100 GLN CG C 19.137 -5.065 -1.145 1.00 . A A . 100 GLN CG 1 1
4 6675 1 1 100 GLN H H 21.537 -6.898 1.573 1.00 . A A . 100 GLN H 1 1
4 6676 1 1 100 GLN HA H 20.300 -7.596 -0.934 1.00 . A A . 100 GLN HA 1 1
4 6677 1 1 100 GLN HB2 H 19.160 -6.147 0.688 1.00 . A A . 100 GLN HB2 1 1
4 6678 1 1 100 GLN HB3 H 20.443 -4.955 0.534 1.00 . A A . 100 GLN HB3 1 1
4 6679 1 1 100 GLN HE21 H 18.479 -2.984 -2.424 1.00 . A A . 100 GLN HE21 1 1
4 6680 1 1 100 GLN HE22 H 17.487 -2.178 -1.259 1.00 . A A . 100 GLN HE22 1 1
4 6681 1 1 100 GLN HG2 H 19.858 -4.682 -1.853 1.00 . A A . 100 GLN HG2 1 1
4 6682 1 1 100 GLN HG3 H 18.518 -5.807 -1.627 1.00 . A A . 100 GLN HG3 1 1
4 6683 1 1 100 GLN N N 21.490 -7.415 0.745 1.00 . A A . 100 GLN N 1 1
4 6684 1 1 100 GLN NE2 N 18.051 -2.929 -1.543 1.00 . A A . 100 GLN NE2 1 1
4 6685 1 1 100 GLN O O 22.701 -5.399 -1.002 1.00 . A A . 100 GLN O 1 1
4 6686 1 1 100 GLN OE1 O 17.746 -3.923 0.439 1.00 . A A . 100 GLN OE1 1 1
4 6687 1 1 101 GLN C C 22.277 -4.960 -4.244 1.00 . A A . 101 GLN C 1 1
4 6688 1 1 101 GLN CA C 22.804 -6.254 -3.638 1.00 . A A . 101 GLN CA 1 1
4 6689 1 1 101 GLN CB C 22.995 -7.316 -4.731 1.00 . A A . 101 GLN CB 1 1
4 6690 1 1 101 GLN CD C 25.360 -6.606 -5.309 1.00 . A A . 101 GLN CD 1 1
4 6691 1 1 101 GLN CG C 23.970 -6.903 -5.836 1.00 . A A . 101 GLN CG 1 1
4 6692 1 1 101 GLN H H 21.223 -7.419 -2.856 1.00 . A A . 101 GLN H 1 1
4 6693 1 1 101 GLN HA H 23.752 -6.058 -3.161 1.00 . A A . 101 GLN HA 1 1
4 6694 1 1 101 GLN HB2 H 23.367 -8.224 -4.273 1.00 . A A . 101 GLN HB2 1 1
4 6695 1 1 101 GLN HB3 H 22.035 -7.521 -5.182 1.00 . A A . 101 GLN HB3 1 1
4 6696 1 1 101 GLN HE21 H 24.965 -4.664 -5.274 1.00 . A A . 101 GLN HE21 1 1
4 6697 1 1 101 GLN HE22 H 26.544 -5.115 -4.737 1.00 . A A . 101 GLN HE22 1 1
4 6698 1 1 101 GLN HG2 H 24.041 -7.702 -6.561 1.00 . A A . 101 GLN HG2 1 1
4 6699 1 1 101 GLN HG3 H 23.590 -6.014 -6.321 1.00 . A A . 101 GLN HG3 1 1
4 6700 1 1 101 GLN N N 21.878 -6.728 -2.619 1.00 . A A . 101 GLN N 1 1
4 6701 1 1 101 GLN NE2 N 25.652 -5.335 -5.087 1.00 . A A . 101 GLN NE2 1 1
4 6702 1 1 101 GLN O O 21.406 -4.976 -5.110 1.00 . A A . 101 GLN O 1 1
4 6703 1 1 101 GLN OE1 O 26.171 -7.512 -5.123 1.00 . A A . 101 GLN OE1 1 1
4 6704 1 1 102 ILE C C 23.559 -1.591 -4.373 1.00 . A A . 102 ILE C 1 1
4 6705 1 1 102 ILE CA C 22.366 -2.537 -4.264 1.00 . A A . 102 ILE CA 1 1
4 6706 1 1 102 ILE CB C 21.276 -1.922 -3.346 1.00 . A A . 102 ILE CB 1 1
4 6707 1 1 102 ILE CD1 C 19.791 -0.829 -5.105 1.00 . A A . 102 ILE CD1 1 1
4 6708 1 1 102 ILE CG1 C 20.729 -0.618 -3.938 1.00 . A A . 102 ILE CG1 1 1
4 6709 1 1 102 ILE CG2 C 21.823 -1.683 -1.945 1.00 . A A . 102 ILE CG2 1 1
4 6710 1 1 102 ILE H H 23.475 -3.877 -3.064 1.00 . A A . 102 ILE H 1 1
4 6711 1 1 102 ILE HA H 21.941 -2.679 -5.248 1.00 . A A . 102 ILE HA 1 1
4 6712 1 1 102 ILE HB H 20.471 -2.634 -3.269 1.00 . A A . 102 ILE HB 1 1
4 6713 1 1 102 ILE HD11 H 18.941 -1.414 -4.780 1.00 . A A . 102 ILE HD11 1 1
4 6714 1 1 102 ILE HD12 H 20.310 -1.352 -5.894 1.00 . A A . 102 ILE HD12 1 1
4 6715 1 1 102 ILE HD13 H 19.452 0.129 -5.470 1.00 . A A . 102 ILE HD13 1 1
4 6716 1 1 102 ILE HG12 H 20.189 -0.081 -3.173 1.00 . A A . 102 ILE HG12 1 1
4 6717 1 1 102 ILE HG13 H 21.554 -0.013 -4.281 1.00 . A A . 102 ILE HG13 1 1
4 6718 1 1 102 ILE HG21 H 21.052 -1.245 -1.327 1.00 . A A . 102 ILE HG21 1 1
4 6719 1 1 102 ILE HG22 H 22.665 -1.009 -2.002 1.00 . A A . 102 ILE HG22 1 1
4 6720 1 1 102 ILE HG23 H 22.140 -2.622 -1.516 1.00 . A A . 102 ILE HG23 1 1
4 6721 1 1 102 ILE N N 22.791 -3.835 -3.769 1.00 . A A . 102 ILE N 1 1
4 6722 1 1 102 ILE O O 24.506 -1.681 -3.593 1.00 . A A . 102 ILE O 1 1
4 6723 1 1 103 ARG C C 23.983 1.604 -5.952 1.00 . A A . 103 ARG C 1 1
4 6724 1 1 103 ARG CA C 24.583 0.259 -5.583 1.00 . A A . 103 ARG CA 1 1
4 6725 1 1 103 ARG CB C 25.522 -0.205 -6.702 1.00 . A A . 103 ARG CB 1 1
4 6726 1 1 103 ARG CD C 27.586 -0.603 -5.314 1.00 . A A . 103 ARG CD 1 1
4 6727 1 1 103 ARG CG C 26.565 -1.224 -6.252 1.00 . A A . 103 ARG CG 1 1
4 6728 1 1 103 ARG CZ C 27.883 -0.312 -2.879 1.00 . A A . 103 ARG CZ 1 1
4 6729 1 1 103 ARG H H 22.744 -0.703 -5.967 1.00 . A A . 103 ARG H 1 1
4 6730 1 1 103 ARG HA H 25.145 0.358 -4.666 1.00 . A A . 103 ARG HA 1 1
4 6731 1 1 103 ARG HB2 H 24.926 -0.647 -7.493 1.00 . A A . 103 ARG HB2 1 1
4 6732 1 1 103 ARG HB3 H 26.041 0.659 -7.096 1.00 . A A . 103 ARG HB3 1 1
4 6733 1 1 103 ARG HD2 H 28.567 -0.968 -5.579 1.00 . A A . 103 ARG HD2 1 1
4 6734 1 1 103 ARG HD3 H 27.560 0.472 -5.431 1.00 . A A . 103 ARG HD3 1 1
4 6735 1 1 103 ARG HE H 26.691 -1.673 -3.740 1.00 . A A . 103 ARG HE 1 1
4 6736 1 1 103 ARG HG2 H 26.068 -2.033 -5.735 1.00 . A A . 103 ARG HG2 1 1
4 6737 1 1 103 ARG HG3 H 27.078 -1.614 -7.122 1.00 . A A . 103 ARG HG3 1 1
4 6738 1 1 103 ARG HH11 H 28.877 1.051 -4.018 1.00 . A A . 103 ARG HH11 1 1
4 6739 1 1 103 ARG HH12 H 29.124 1.184 -2.298 1.00 . A A . 103 ARG HH12 1 1
4 6740 1 1 103 ARG HH21 H 26.984 -1.467 -1.478 1.00 . A A . 103 ARG HH21 1 1
4 6741 1 1 103 ARG HH22 H 28.049 -0.241 -0.863 1.00 . A A . 103 ARG HH22 1 1
4 6742 1 1 103 ARG N N 23.521 -0.711 -5.366 1.00 . A A . 103 ARG N 1 1
4 6743 1 1 103 ARG NE N 27.319 -0.933 -3.916 1.00 . A A . 103 ARG NE 1 1
4 6744 1 1 103 ARG NH1 N 28.692 0.723 -3.079 1.00 . A A . 103 ARG NH1 1 1
4 6745 1 1 103 ARG NH2 N 27.616 -0.703 -1.641 1.00 . A A . 103 ARG NH2 1 1
4 6746 1 1 103 ARG O O 22.901 1.668 -6.531 1.00 . A A . 103 ARG O 1 1
4 6747 1 1 104 GLU C C 25.255 4.734 -6.778 1.00 . A A . 104 GLU C 1 1
4 6748 1 1 104 GLU CA C 24.218 4.017 -5.925 1.00 . A A . 104 GLU CA 1 1
4 6749 1 1 104 GLU CB C 23.962 4.798 -4.632 1.00 . A A . 104 GLU CB 1 1
4 6750 1 1 104 GLU CD C 22.830 6.848 -3.691 1.00 . A A . 104 GLU CD 1 1
4 6751 1 1 104 GLU CG C 22.759 5.726 -4.705 1.00 . A A . 104 GLU CG 1 1
4 6752 1 1 104 GLU H H 25.557 2.557 -5.164 1.00 . A A . 104 GLU H 1 1
4 6753 1 1 104 GLU HA H 23.297 3.934 -6.482 1.00 . A A . 104 GLU HA 1 1
4 6754 1 1 104 GLU HB2 H 23.796 4.097 -3.828 1.00 . A A . 104 GLU HB2 1 1
4 6755 1 1 104 GLU HB3 H 24.837 5.393 -4.404 1.00 . A A . 104 GLU HB3 1 1
4 6756 1 1 104 GLU HG2 H 22.717 6.159 -5.694 1.00 . A A . 104 GLU HG2 1 1
4 6757 1 1 104 GLU HG3 H 21.863 5.152 -4.525 1.00 . A A . 104 GLU HG3 1 1
4 6758 1 1 104 GLU N N 24.685 2.673 -5.620 1.00 . A A . 104 GLU N 1 1
4 6759 1 1 104 GLU O O 25.229 5.957 -6.926 1.00 . A A . 104 GLU O 1 1
4 6760 1 1 104 GLU OE1 O 22.988 6.559 -2.488 1.00 . A A . 104 GLU OE1 1 1
4 6761 1 1 104 GLU OE2 O 22.747 8.028 -4.096 1.00 . A A . 104 GLU OE2 1 1
4 6762 1 1 105 GLU C C 27.095 3.940 -9.587 1.00 . A A . 105 GLU C 1 1
4 6763 1 1 105 GLU CA C 27.227 4.477 -8.175 1.00 . A A . 105 GLU CA 1 1
4 6764 1 1 105 GLU CB C 28.600 4.101 -7.608 1.00 . A A . 105 GLU CB 1 1
4 6765 1 1 105 GLU CD C 28.383 2.849 -5.421 1.00 . A A . 105 GLU CD 1 1
4 6766 1 1 105 GLU CG C 28.678 4.172 -6.092 1.00 . A A . 105 GLU CG 1 1
4 6767 1 1 105 GLU H H 26.110 2.986 -7.205 1.00 . A A . 105 GLU H 1 1
4 6768 1 1 105 GLU HA H 27.136 5.552 -8.193 1.00 . A A . 105 GLU HA 1 1
4 6769 1 1 105 GLU HB2 H 28.841 3.094 -7.913 1.00 . A A . 105 GLU HB2 1 1
4 6770 1 1 105 GLU HB3 H 29.338 4.777 -8.015 1.00 . A A . 105 GLU HB3 1 1
4 6771 1 1 105 GLU HG2 H 29.673 4.483 -5.811 1.00 . A A . 105 GLU HG2 1 1
4 6772 1 1 105 GLU HG3 H 27.963 4.899 -5.744 1.00 . A A . 105 GLU HG3 1 1
4 6773 1 1 105 GLU N N 26.165 3.950 -7.343 1.00 . A A . 105 GLU N 1 1
4 6774 1 1 105 GLU O O 26.727 4.720 -10.486 1.00 . A A . 105 GLU O 1 1
4 6775 1 1 105 GLU OE1 O 29.258 1.960 -5.448 1.00 . A A . 105 GLU OE1 1 1
4 6776 1 1 105 GLU OE2 O 27.274 2.690 -4.863 1.00 . A A . 105 GLU OE2 1 1
5 6777 1 1 1 GLY C C -31.991 -17.288 -3.703 1.00 . A A . 1 GLY C 1 1
5 6778 1 1 1 GLY CA C -32.224 -17.181 -2.213 1.00 . A A . 1 GLY CA 1 1
5 6779 1 1 1 GLY H1 H -33.480 -16.238 -0.847 1.00 . A A . 1 GLY H1 1 1
5 6780 1 1 1 GLY HA2 H -31.317 -16.831 -1.746 1.00 . A A . 1 GLY HA2 1 1
5 6781 1 1 1 GLY HA3 H -32.462 -18.161 -1.830 1.00 . A A . 1 GLY HA3 1 1
5 6782 1 1 1 GLY N N -33.329 -16.250 -1.873 1.00 . A A . 1 GLY N 1 1
5 6783 1 1 1 GLY O O -32.574 -18.142 -4.373 1.00 . A A . 1 GLY O 1 1
5 6784 1 1 2 SER C C -29.624 -17.304 -5.929 1.00 . A A . 2 SER C 1 1
5 6785 1 1 2 SER CA C -30.834 -16.413 -5.647 1.00 . A A . 2 SER CA 1 1
5 6786 1 1 2 SER CB C -30.571 -14.984 -6.127 1.00 . A A . 2 SER CB 1 1
5 6787 1 1 2 SER H H -30.726 -15.740 -3.647 1.00 . A A . 2 SER H 1 1
5 6788 1 1 2 SER HA H -31.688 -16.808 -6.174 1.00 . A A . 2 SER HA 1 1
5 6789 1 1 2 SER HB2 H -29.638 -14.633 -5.711 1.00 . A A . 2 SER HB2 1 1
5 6790 1 1 2 SER HB3 H -30.514 -14.973 -7.207 1.00 . A A . 2 SER HB3 1 1
5 6791 1 1 2 SER HG H -32.464 -14.551 -5.847 1.00 . A A . 2 SER HG 1 1
5 6792 1 1 2 SER N N -31.147 -16.411 -4.229 1.00 . A A . 2 SER N 1 1
5 6793 1 1 2 SER O O -29.594 -18.036 -6.918 1.00 . A A . 2 SER O 1 1
5 6794 1 1 2 SER OG O -31.614 -14.111 -5.719 1.00 . A A . 2 SER OG 1 1
5 6795 1 1 3 HIS C C -26.671 -18.099 -3.866 1.00 . A A . 3 HIS C 1 1
5 6796 1 1 3 HIS CA C -27.411 -18.027 -5.198 1.00 . A A . 3 HIS CA 1 1
5 6797 1 1 3 HIS CB C -26.494 -17.454 -6.294 1.00 . A A . 3 HIS CB 1 1
5 6798 1 1 3 HIS CD2 C -25.622 -15.197 -5.342 1.00 . A A . 3 HIS CD2 1 1
5 6799 1 1 3 HIS CE1 C -26.449 -13.865 -6.870 1.00 . A A . 3 HIS CE1 1 1
5 6800 1 1 3 HIS CG C -26.289 -15.968 -6.232 1.00 . A A . 3 HIS CG 1 1
5 6801 1 1 3 HIS H H -28.711 -16.629 -4.283 1.00 . A A . 3 HIS H 1 1
5 6802 1 1 3 HIS HA H -27.709 -19.024 -5.480 1.00 . A A . 3 HIS HA 1 1
5 6803 1 1 3 HIS HB2 H -25.524 -17.919 -6.214 1.00 . A A . 3 HIS HB2 1 1
5 6804 1 1 3 HIS HB3 H -26.917 -17.689 -7.260 1.00 . A A . 3 HIS HB3 1 1
5 6805 1 1 3 HIS HD1 H -27.330 -15.352 -7.968 1.00 . A A . 3 HIS HD1 1 1
5 6806 1 1 3 HIS HD2 H -25.099 -15.543 -4.461 1.00 . A A . 3 HIS HD2 1 1
5 6807 1 1 3 HIS HE1 H -26.707 -12.979 -7.431 1.00 . A A . 3 HIS HE1 1 1
5 6808 1 1 3 HIS N N -28.627 -17.231 -5.056 1.00 . A A . 3 HIS N 1 1
5 6809 1 1 3 HIS ND1 N -26.797 -15.099 -7.177 1.00 . A A . 3 HIS ND1 1 1
5 6810 1 1 3 HIS NE2 N -25.740 -13.894 -5.758 1.00 . A A . 3 HIS NE2 1 1
5 6811 1 1 3 HIS O O -26.924 -17.293 -2.972 1.00 . A A . 3 HIS O 1 1
5 6812 1 1 4 MET C C -23.554 -18.850 -2.699 1.00 . A A . 4 MET C 1 1
5 6813 1 1 4 MET CA C -25.014 -19.227 -2.495 1.00 . A A . 4 MET CA 1 1
5 6814 1 1 4 MET CB C -25.108 -20.669 -1.989 1.00 . A A . 4 MET CB 1 1
5 6815 1 1 4 MET CE C -25.800 -22.337 0.777 1.00 . A A . 4 MET CE 1 1
5 6816 1 1 4 MET CG C -26.515 -21.092 -1.599 1.00 . A A . 4 MET CG 1 1
5 6817 1 1 4 MET H H -25.595 -19.669 -4.482 1.00 . A A . 4 MET H 1 1
5 6818 1 1 4 MET HA H -25.442 -18.569 -1.756 1.00 . A A . 4 MET HA 1 1
5 6819 1 1 4 MET HB2 H -24.759 -21.329 -2.768 1.00 . A A . 4 MET HB2 1 1
5 6820 1 1 4 MET HB3 H -24.469 -20.779 -1.126 1.00 . A A . 4 MET HB3 1 1
5 6821 1 1 4 MET HE1 H -26.279 -21.474 1.216 1.00 . A A . 4 MET HE1 1 1
5 6822 1 1 4 MET HE2 H -24.752 -22.129 0.625 1.00 . A A . 4 MET HE2 1 1
5 6823 1 1 4 MET HE3 H -25.905 -23.184 1.439 1.00 . A A . 4 MET HE3 1 1
5 6824 1 1 4 MET HG2 H -26.924 -20.356 -0.919 1.00 . A A . 4 MET HG2 1 1
5 6825 1 1 4 MET HG3 H -27.124 -21.130 -2.490 1.00 . A A . 4 MET HG3 1 1
5 6826 1 1 4 MET N N -25.769 -19.062 -3.731 1.00 . A A . 4 MET N 1 1
5 6827 1 1 4 MET O O -23.008 -19.009 -3.790 1.00 . A A . 4 MET O 1 1
5 6828 1 1 4 MET SD S -26.570 -22.708 -0.795 1.00 . A A . 4 MET SD 1 1
5 6829 1 1 5 LYS C C -20.809 -18.409 -0.436 1.00 . A A . 5 LYS C 1 1
5 6830 1 1 5 LYS CA C -21.532 -17.943 -1.690 1.00 . A A . 5 LYS CA 1 1
5 6831 1 1 5 LYS CB C -21.402 -16.421 -1.814 1.00 . A A . 5 LYS CB 1 1
5 6832 1 1 5 LYS CD C -21.520 -14.406 -3.309 1.00 . A A . 5 LYS CD 1 1
5 6833 1 1 5 LYS CE C -21.900 -13.893 -4.685 1.00 . A A . 5 LYS CE 1 1
5 6834 1 1 5 LYS CG C -21.889 -15.869 -3.142 1.00 . A A . 5 LYS CG 1 1
5 6835 1 1 5 LYS H H -23.423 -18.246 -0.802 1.00 . A A . 5 LYS H 1 1
5 6836 1 1 5 LYS HA H -21.078 -18.408 -2.549 1.00 . A A . 5 LYS HA 1 1
5 6837 1 1 5 LYS HB2 H -21.975 -15.957 -1.026 1.00 . A A . 5 LYS HB2 1 1
5 6838 1 1 5 LYS HB3 H -20.362 -16.152 -1.697 1.00 . A A . 5 LYS HB3 1 1
5 6839 1 1 5 LYS HD2 H -22.043 -13.826 -2.565 1.00 . A A . 5 LYS HD2 1 1
5 6840 1 1 5 LYS HD3 H -20.454 -14.294 -3.172 1.00 . A A . 5 LYS HD3 1 1
5 6841 1 1 5 LYS HE2 H -21.519 -14.575 -5.428 1.00 . A A . 5 LYS HE2 1 1
5 6842 1 1 5 LYS HE3 H -22.978 -13.856 -4.750 1.00 . A A . 5 LYS HE3 1 1
5 6843 1 1 5 LYS HG2 H -21.442 -16.435 -3.944 1.00 . A A . 5 LYS HG2 1 1
5 6844 1 1 5 LYS HG3 H -22.965 -15.966 -3.186 1.00 . A A . 5 LYS HG3 1 1
5 6845 1 1 5 LYS HZ1 H -21.596 -12.229 -5.906 1.00 . A A . 5 LYS HZ1 1 1
5 6846 1 1 5 LYS HZ2 H -20.314 -12.543 -4.849 1.00 . A A . 5 LYS HZ2 1 1
5 6847 1 1 5 LYS HZ3 H -21.746 -11.854 -4.266 1.00 . A A . 5 LYS HZ3 1 1
5 6848 1 1 5 LYS N N -22.931 -18.344 -1.643 1.00 . A A . 5 LYS N 1 1
5 6849 1 1 5 LYS NZ N -21.352 -12.537 -4.944 1.00 . A A . 5 LYS NZ 1 1
5 6850 1 1 5 LYS O O -21.413 -18.521 0.631 1.00 . A A . 5 LYS O 1 1
5 6851 1 1 6 THR C C -17.782 -18.016 1.007 1.00 . A A . 6 THR C 1 1
5 6852 1 1 6 THR CA C -18.722 -19.135 0.558 1.00 . A A . 6 THR CA 1 1
5 6853 1 1 6 THR CB C -17.901 -20.387 0.191 1.00 . A A . 6 THR CB 1 1
5 6854 1 1 6 THR CG2 C -17.969 -21.421 1.300 1.00 . A A . 6 THR CG2 1 1
5 6855 1 1 6 THR H H -19.102 -18.604 -1.449 1.00 . A A . 6 THR H 1 1
5 6856 1 1 6 THR HA H -19.388 -19.386 1.370 1.00 . A A . 6 THR HA 1 1
5 6857 1 1 6 THR HB H -16.870 -20.096 0.051 1.00 . A A . 6 THR HB 1 1
5 6858 1 1 6 THR HG1 H -18.291 -21.925 -0.990 1.00 . A A . 6 THR HG1 1 1
5 6859 1 1 6 THR HG21 H -18.990 -21.757 1.414 1.00 . A A . 6 THR HG21 1 1
5 6860 1 1 6 THR HG22 H -17.628 -20.980 2.224 1.00 . A A . 6 THR HG22 1 1
5 6861 1 1 6 THR HG23 H -17.343 -22.264 1.048 1.00 . A A . 6 THR HG23 1 1
5 6862 1 1 6 THR N N -19.524 -18.690 -0.568 1.00 . A A . 6 THR N 1 1
5 6863 1 1 6 THR O O -17.879 -16.887 0.519 1.00 . A A . 6 THR O 1 1
5 6864 1 1 6 THR OG1 O -18.396 -20.966 -1.027 1.00 . A A . 6 THR OG1 1 1
5 6865 1 1 7 LYS C C -14.785 -17.202 1.453 1.00 . A A . 7 LYS C 1 1
5 6866 1 1 7 LYS CA C -15.938 -17.338 2.438 1.00 . A A . 7 LYS CA 1 1
5 6867 1 1 7 LYS CB C -15.408 -17.733 3.825 1.00 . A A . 7 LYS CB 1 1
5 6868 1 1 7 LYS CD C -13.816 -19.181 5.126 1.00 . A A . 7 LYS CD 1 1
5 6869 1 1 7 LYS CE C -12.983 -20.452 5.122 1.00 . A A . 7 LYS CE 1 1
5 6870 1 1 7 LYS CG C -14.611 -19.029 3.838 1.00 . A A . 7 LYS CG 1 1
5 6871 1 1 7 LYS H H -16.875 -19.228 2.313 1.00 . A A . 7 LYS H 1 1
5 6872 1 1 7 LYS HA H -16.444 -16.389 2.512 1.00 . A A . 7 LYS HA 1 1
5 6873 1 1 7 LYS HB2 H -14.770 -16.942 4.192 1.00 . A A . 7 LYS HB2 1 1
5 6874 1 1 7 LYS HB3 H -16.248 -17.843 4.497 1.00 . A A . 7 LYS HB3 1 1
5 6875 1 1 7 LYS HD2 H -13.158 -18.333 5.232 1.00 . A A . 7 LYS HD2 1 1
5 6876 1 1 7 LYS HD3 H -14.502 -19.213 5.959 1.00 . A A . 7 LYS HD3 1 1
5 6877 1 1 7 LYS HE2 H -13.644 -21.305 5.192 1.00 . A A . 7 LYS HE2 1 1
5 6878 1 1 7 LYS HE3 H -12.435 -20.502 4.195 1.00 . A A . 7 LYS HE3 1 1
5 6879 1 1 7 LYS HG2 H -15.291 -19.863 3.747 1.00 . A A . 7 LYS HG2 1 1
5 6880 1 1 7 LYS HG3 H -13.928 -19.028 2.998 1.00 . A A . 7 LYS HG3 1 1
5 6881 1 1 7 LYS HZ1 H -11.227 -19.849 6.072 1.00 . A A . 7 LYS HZ1 1 1
5 6882 1 1 7 LYS HZ2 H -11.649 -21.460 6.368 1.00 . A A . 7 LYS HZ2 1 1
5 6883 1 1 7 LYS HZ3 H -12.489 -20.212 7.135 1.00 . A A . 7 LYS HZ3 1 1
5 6884 1 1 7 LYS N N -16.894 -18.320 1.946 1.00 . A A . 7 LYS N 1 1
5 6885 1 1 7 LYS NZ N -12.021 -20.494 6.252 1.00 . A A . 7 LYS NZ 1 1
5 6886 1 1 7 LYS O O -14.591 -18.066 0.595 1.00 . A A . 7 LYS O 1 1
5 6887 1 1 8 LYS C C -11.585 -15.993 1.431 1.00 . A A . 8 LYS C 1 1
5 6888 1 1 8 LYS CA C -12.905 -15.891 0.679 1.00 . A A . 8 LYS CA 1 1
5 6889 1 1 8 LYS CB C -13.028 -14.520 0.001 1.00 . A A . 8 LYS CB 1 1
5 6890 1 1 8 LYS CD C -15.375 -14.406 -0.915 1.00 . A A . 8 LYS CD 1 1
5 6891 1 1 8 LYS CE C -16.253 -14.991 -2.008 1.00 . A A . 8 LYS CE 1 1
5 6892 1 1 8 LYS CG C -13.898 -14.535 -1.254 1.00 . A A . 8 LYS CG 1 1
5 6893 1 1 8 LYS H H -14.221 -15.476 2.280 1.00 . A A . 8 LYS H 1 1
5 6894 1 1 8 LYS HA H -12.928 -16.658 -0.081 1.00 . A A . 8 LYS HA 1 1
5 6895 1 1 8 LYS HB2 H -13.461 -13.825 0.707 1.00 . A A . 8 LYS HB2 1 1
5 6896 1 1 8 LYS HB3 H -12.039 -14.176 -0.268 1.00 . A A . 8 LYS HB3 1 1
5 6897 1 1 8 LYS HD2 H -15.569 -14.934 0.007 1.00 . A A . 8 LYS HD2 1 1
5 6898 1 1 8 LYS HD3 H -15.621 -13.362 -0.789 1.00 . A A . 8 LYS HD3 1 1
5 6899 1 1 8 LYS HE2 H -16.231 -16.066 -1.927 1.00 . A A . 8 LYS HE2 1 1
5 6900 1 1 8 LYS HE3 H -17.267 -14.642 -1.861 1.00 . A A . 8 LYS HE3 1 1
5 6901 1 1 8 LYS HG2 H -13.616 -13.708 -1.893 1.00 . A A . 8 LYS HG2 1 1
5 6902 1 1 8 LYS HG3 H -13.743 -15.464 -1.780 1.00 . A A . 8 LYS HG3 1 1
5 6903 1 1 8 LYS HZ1 H -15.503 -13.606 -3.381 1.00 . A A . 8 LYS HZ1 1 1
5 6904 1 1 8 LYS HZ2 H -16.569 -14.732 -4.055 1.00 . A A . 8 LYS HZ2 1 1
5 6905 1 1 8 LYS HZ3 H -14.990 -15.193 -3.660 1.00 . A A . 8 LYS HZ3 1 1
5 6906 1 1 8 LYS N N -14.029 -16.125 1.570 1.00 . A A . 8 LYS N 1 1
5 6907 1 1 8 LYS NZ N -15.797 -14.602 -3.369 1.00 . A A . 8 LYS NZ 1 1
5 6908 1 1 8 LYS O O -11.526 -15.778 2.643 1.00 . A A . 8 LYS O 1 1
5 6909 1 1 9 GLN C C -8.368 -15.235 0.949 1.00 . A A . 9 GLN C 1 1
5 6910 1 1 9 GLN CA C -9.206 -16.460 1.288 1.00 . A A . 9 GLN CA 1 1
5 6911 1 1 9 GLN CB C -8.511 -17.729 0.775 1.00 . A A . 9 GLN CB 1 1
5 6912 1 1 9 GLN CD C -10.366 -19.213 -0.134 1.00 . A A . 9 GLN CD 1 1
5 6913 1 1 9 GLN CG C -9.325 -19.008 0.959 1.00 . A A . 9 GLN CG 1 1
5 6914 1 1 9 GLN H H -10.646 -16.485 -0.257 1.00 . A A . 9 GLN H 1 1
5 6915 1 1 9 GLN HA H -9.316 -16.524 2.361 1.00 . A A . 9 GLN HA 1 1
5 6916 1 1 9 GLN HB2 H -8.309 -17.609 -0.279 1.00 . A A . 9 GLN HB2 1 1
5 6917 1 1 9 GLN HB3 H -7.574 -17.845 1.299 1.00 . A A . 9 GLN HB3 1 1
5 6918 1 1 9 GLN HE21 H -11.557 -20.198 1.124 1.00 . A A . 9 GLN HE21 1 1
5 6919 1 1 9 GLN HE22 H -12.151 -20.011 -0.486 1.00 . A A . 9 GLN HE22 1 1
5 6920 1 1 9 GLN HG2 H -8.651 -19.849 0.957 1.00 . A A . 9 GLN HG2 1 1
5 6921 1 1 9 GLN HG3 H -9.832 -18.956 1.914 1.00 . A A . 9 GLN HG3 1 1
5 6922 1 1 9 GLN N N -10.531 -16.327 0.705 1.00 . A A . 9 GLN N 1 1
5 6923 1 1 9 GLN NE2 N -11.465 -19.876 0.202 1.00 . A A . 9 GLN NE2 1 1
5 6924 1 1 9 GLN O O -7.779 -14.599 1.822 1.00 . A A . 9 GLN O 1 1
5 6925 1 1 9 GLN OE1 O -10.178 -18.790 -1.275 1.00 . A A . 9 GLN OE1 1 1
5 6926 1 1 10 GLN C C -8.546 -12.763 -1.443 1.00 . A A . 10 GLN C 1 1
5 6927 1 1 10 GLN CA C -7.586 -13.760 -0.814 1.00 . A A . 10 GLN CA 1 1
5 6928 1 1 10 GLN CB C -6.534 -14.204 -1.828 1.00 . A A . 10 GLN CB 1 1
5 6929 1 1 10 GLN CD C -5.103 -16.235 -2.255 1.00 . A A . 10 GLN CD 1 1
5 6930 1 1 10 GLN CG C -5.522 -15.180 -1.255 1.00 . A A . 10 GLN CG 1 1
5 6931 1 1 10 GLN H H -8.832 -15.452 -0.975 1.00 . A A . 10 GLN H 1 1
5 6932 1 1 10 GLN HA H -7.096 -13.296 0.030 1.00 . A A . 10 GLN HA 1 1
5 6933 1 1 10 GLN HB2 H -7.029 -14.679 -2.663 1.00 . A A . 10 GLN HB2 1 1
5 6934 1 1 10 GLN HB3 H -6.002 -13.334 -2.182 1.00 . A A . 10 GLN HB3 1 1
5 6935 1 1 10 GLN HE21 H -3.605 -15.085 -2.879 1.00 . A A . 10 GLN HE21 1 1
5 6936 1 1 10 GLN HE22 H -3.761 -16.621 -3.667 1.00 . A A . 10 GLN HE22 1 1
5 6937 1 1 10 GLN HG2 H -4.646 -14.631 -0.946 1.00 . A A . 10 GLN HG2 1 1
5 6938 1 1 10 GLN HG3 H -5.960 -15.671 -0.398 1.00 . A A . 10 GLN HG3 1 1
5 6939 1 1 10 GLN N N -8.332 -14.908 -0.331 1.00 . A A . 10 GLN N 1 1
5 6940 1 1 10 GLN NE2 N -4.055 -15.956 -3.009 1.00 . A A . 10 GLN NE2 1 1
5 6941 1 1 10 GLN O O -9.010 -12.951 -2.570 1.00 . A A . 10 GLN O 1 1
5 6942 1 1 10 GLN OE1 O -5.723 -17.295 -2.347 1.00 . A A . 10 GLN OE1 1 1
5 6943 1 1 11 TYR C C -9.120 -9.329 -1.185 1.00 . A A . 11 TYR C 1 1
5 6944 1 1 11 TYR CA C -9.783 -10.699 -1.172 1.00 . A A . 11 TYR CA 1 1
5 6945 1 1 11 TYR CB C -11.045 -10.677 -0.299 1.00 . A A . 11 TYR CB 1 1
5 6946 1 1 11 TYR CD1 C -10.569 -9.469 1.869 1.00 . A A . 11 TYR CD1 1 1
5 6947 1 1 11 TYR CD2 C -10.697 -11.848 1.921 1.00 . A A . 11 TYR CD2 1 1
5 6948 1 1 11 TYR CE1 C -10.311 -9.450 3.226 1.00 . A A . 11 TYR CE1 1 1
5 6949 1 1 11 TYR CE2 C -10.439 -11.836 3.279 1.00 . A A . 11 TYR CE2 1 1
5 6950 1 1 11 TYR CG C -10.764 -10.664 1.191 1.00 . A A . 11 TYR CG 1 1
5 6951 1 1 11 TYR CZ C -10.249 -10.635 3.927 1.00 . A A . 11 TYR CZ 1 1
5 6952 1 1 11 TYR H H -8.449 -11.617 0.181 1.00 . A A . 11 TYR H 1 1
5 6953 1 1 11 TYR HA H -10.066 -10.955 -2.185 1.00 . A A . 11 TYR HA 1 1
5 6954 1 1 11 TYR HB2 H -11.616 -9.793 -0.534 1.00 . A A . 11 TYR HB2 1 1
5 6955 1 1 11 TYR HB3 H -11.640 -11.552 -0.517 1.00 . A A . 11 TYR HB3 1 1
5 6956 1 1 11 TYR HD1 H -10.617 -8.542 1.318 1.00 . A A . 11 TYR HD1 1 1
5 6957 1 1 11 TYR HD2 H -10.845 -12.788 1.411 1.00 . A A . 11 TYR HD2 1 1
5 6958 1 1 11 TYR HE1 H -10.163 -8.510 3.732 1.00 . A A . 11 TYR HE1 1 1
5 6959 1 1 11 TYR HE2 H -10.391 -12.764 3.826 1.00 . A A . 11 TYR HE2 1 1
5 6960 1 1 11 TYR HH H -10.350 -9.805 5.661 1.00 . A A . 11 TYR HH 1 1
5 6961 1 1 11 TYR N N -8.859 -11.717 -0.702 1.00 . A A . 11 TYR N 1 1
5 6962 1 1 11 TYR O O -8.085 -9.118 -0.543 1.00 . A A . 11 TYR O 1 1
5 6963 1 1 11 TYR OH O -9.991 -10.617 5.280 1.00 . A A . 11 TYR OH 1 1
5 6964 1 1 12 VAL C C -10.338 -6.040 -2.005 1.00 . A A . 12 VAL C 1 1
5 6965 1 1 12 VAL CA C -9.200 -7.055 -2.027 1.00 . A A . 12 VAL CA 1 1
5 6966 1 1 12 VAL CB C -8.367 -6.889 -3.323 1.00 . A A . 12 VAL CB 1 1
5 6967 1 1 12 VAL CG1 C -9.228 -7.101 -4.563 1.00 . A A . 12 VAL CG1 1 1
5 6968 1 1 12 VAL CG2 C -7.687 -5.526 -3.366 1.00 . A A . 12 VAL CG2 1 1
5 6969 1 1 12 VAL H H -10.546 -8.633 -2.388 1.00 . A A . 12 VAL H 1 1
5 6970 1 1 12 VAL HA H -8.555 -6.874 -1.181 1.00 . A A . 12 VAL HA 1 1
5 6971 1 1 12 VAL HB H -7.598 -7.647 -3.320 1.00 . A A . 12 VAL HB 1 1
5 6972 1 1 12 VAL HG11 H -9.684 -8.078 -4.519 1.00 . A A . 12 VAL HG11 1 1
5 6973 1 1 12 VAL HG12 H -8.613 -7.027 -5.448 1.00 . A A . 12 VAL HG12 1 1
5 6974 1 1 12 VAL HG13 H -9.999 -6.344 -4.598 1.00 . A A . 12 VAL HG13 1 1
5 6975 1 1 12 VAL HG21 H -7.128 -5.427 -4.287 1.00 . A A . 12 VAL HG21 1 1
5 6976 1 1 12 VAL HG22 H -7.015 -5.433 -2.527 1.00 . A A . 12 VAL HG22 1 1
5 6977 1 1 12 VAL HG23 H -8.436 -4.750 -3.317 1.00 . A A . 12 VAL HG23 1 1
5 6978 1 1 12 VAL N N -9.721 -8.403 -1.913 1.00 . A A . 12 VAL N 1 1
5 6979 1 1 12 VAL O O -11.432 -6.303 -2.508 1.00 . A A . 12 VAL O 1 1
5 6980 1 1 13 THR C C -10.395 -2.490 -1.568 1.00 . A A . 13 THR C 1 1
5 6981 1 1 13 THR CA C -11.074 -3.835 -1.319 1.00 . A A . 13 THR CA 1 1
5 6982 1 1 13 THR CB C -11.813 -3.834 0.044 1.00 . A A . 13 THR CB 1 1
5 6983 1 1 13 THR CG2 C -10.855 -3.574 1.199 1.00 . A A . 13 THR CG2 1 1
5 6984 1 1 13 THR H H -9.209 -4.760 -0.976 1.00 . A A . 13 THR H 1 1
5 6985 1 1 13 THR HA H -11.800 -4.008 -2.099 1.00 . A A . 13 THR HA 1 1
5 6986 1 1 13 THR HB H -12.262 -4.808 0.188 1.00 . A A . 13 THR HB 1 1
5 6987 1 1 13 THR HG1 H -13.710 -3.282 -0.048 1.00 . A A . 13 THR HG1 1 1
5 6988 1 1 13 THR HG21 H -10.108 -4.356 1.229 1.00 . A A . 13 THR HG21 1 1
5 6989 1 1 13 THR HG22 H -11.404 -3.563 2.130 1.00 . A A . 13 THR HG22 1 1
5 6990 1 1 13 THR HG23 H -10.371 -2.619 1.059 1.00 . A A . 13 THR HG23 1 1
5 6991 1 1 13 THR N N -10.088 -4.897 -1.394 1.00 . A A . 13 THR N 1 1
5 6992 1 1 13 THR O O -9.314 -2.222 -1.037 1.00 . A A . 13 THR O 1 1
5 6993 1 1 13 THR OG1 O -12.854 -2.846 0.054 1.00 . A A . 13 THR OG1 1 1
5 6994 1 1 14 ILE C C -11.525 0.726 -2.618 1.00 . A A . 14 ILE C 1 1
5 6995 1 1 14 ILE CA C -10.452 -0.355 -2.732 1.00 . A A . 14 ILE CA 1 1
5 6996 1 1 14 ILE CB C -9.843 -0.321 -4.157 1.00 . A A . 14 ILE CB 1 1
5 6997 1 1 14 ILE CD1 C -8.415 -1.676 -5.784 1.00 . A A . 14 ILE CD1 1 1
5 6998 1 1 14 ILE CG1 C -8.826 -1.457 -4.343 1.00 . A A . 14 ILE CG1 1 1
5 6999 1 1 14 ILE CG2 C -9.180 1.027 -4.421 1.00 . A A . 14 ILE CG2 1 1
5 7000 1 1 14 ILE H H -11.860 -1.934 -2.810 1.00 . A A . 14 ILE H 1 1
5 7001 1 1 14 ILE HA H -9.666 -0.143 -2.023 1.00 . A A . 14 ILE HA 1 1
5 7002 1 1 14 ILE HB H -10.645 -0.445 -4.871 1.00 . A A . 14 ILE HB 1 1
5 7003 1 1 14 ILE HD11 H -7.956 -0.778 -6.169 1.00 . A A . 14 ILE HD11 1 1
5 7004 1 1 14 ILE HD12 H -9.285 -1.917 -6.377 1.00 . A A . 14 ILE HD12 1 1
5 7005 1 1 14 ILE HD13 H -7.707 -2.492 -5.838 1.00 . A A . 14 ILE HD13 1 1
5 7006 1 1 14 ILE HG12 H -7.934 -1.231 -3.777 1.00 . A A . 14 ILE HG12 1 1
5 7007 1 1 14 ILE HG13 H -9.255 -2.379 -3.976 1.00 . A A . 14 ILE HG13 1 1
5 7008 1 1 14 ILE HG21 H -8.824 1.058 -5.440 1.00 . A A . 14 ILE HG21 1 1
5 7009 1 1 14 ILE HG22 H -8.347 1.157 -3.744 1.00 . A A . 14 ILE HG22 1 1
5 7010 1 1 14 ILE HG23 H -9.898 1.819 -4.264 1.00 . A A . 14 ILE HG23 1 1
5 7011 1 1 14 ILE N N -11.007 -1.663 -2.408 1.00 . A A . 14 ILE N 1 1
5 7012 1 1 14 ILE O O -12.348 0.902 -3.520 1.00 . A A . 14 ILE O 1 1
5 7013 1 1 15 LYS C C -11.902 3.836 -1.710 1.00 . A A . 15 LYS C 1 1
5 7014 1 1 15 LYS CA C -12.481 2.495 -1.263 1.00 . A A . 15 LYS CA 1 1
5 7015 1 1 15 LYS CB C -12.874 2.521 0.223 1.00 . A A . 15 LYS CB 1 1
5 7016 1 1 15 LYS CD C -14.982 3.919 0.119 1.00 . A A . 15 LYS CD 1 1
5 7017 1 1 15 LYS CE C -15.737 5.070 0.781 1.00 . A A . 15 LYS CE 1 1
5 7018 1 1 15 LYS CG C -13.572 3.804 0.676 1.00 . A A . 15 LYS CG 1 1
5 7019 1 1 15 LYS H H -10.839 1.240 -0.815 1.00 . A A . 15 LYS H 1 1
5 7020 1 1 15 LYS HA H -13.358 2.283 -1.856 1.00 . A A . 15 LYS HA 1 1
5 7021 1 1 15 LYS HB2 H -13.539 1.691 0.414 1.00 . A A . 15 LYS HB2 1 1
5 7022 1 1 15 LYS HB3 H -11.979 2.392 0.815 1.00 . A A . 15 LYS HB3 1 1
5 7023 1 1 15 LYS HD2 H -14.924 4.096 -0.947 1.00 . A A . 15 LYS HD2 1 1
5 7024 1 1 15 LYS HD3 H -15.511 2.995 0.306 1.00 . A A . 15 LYS HD3 1 1
5 7025 1 1 15 LYS HE2 H -15.087 5.933 0.825 1.00 . A A . 15 LYS HE2 1 1
5 7026 1 1 15 LYS HE3 H -16.612 5.307 0.193 1.00 . A A . 15 LYS HE3 1 1
5 7027 1 1 15 LYS HG2 H -13.626 3.816 1.756 1.00 . A A . 15 LYS HG2 1 1
5 7028 1 1 15 LYS HG3 H -12.993 4.652 0.338 1.00 . A A . 15 LYS HG3 1 1
5 7029 1 1 15 LYS HZ1 H -16.673 5.526 2.589 1.00 . A A . 15 LYS HZ1 1 1
5 7030 1 1 15 LYS HZ2 H -15.328 4.516 2.750 1.00 . A A . 15 LYS HZ2 1 1
5 7031 1 1 15 LYS HZ3 H -16.785 3.897 2.153 1.00 . A A . 15 LYS HZ3 1 1
5 7032 1 1 15 LYS N N -11.518 1.433 -1.500 1.00 . A A . 15 LYS N 1 1
5 7033 1 1 15 LYS NZ N -16.160 4.728 2.162 1.00 . A A . 15 LYS NZ 1 1
5 7034 1 1 15 LYS O O -11.108 4.460 -0.999 1.00 . A A . 15 LYS O 1 1
5 7035 1 1 16 GLY C C -12.937 6.322 -4.039 1.00 . A A . 16 GLY C 1 1
5 7036 1 1 16 GLY CA C -11.810 5.504 -3.449 1.00 . A A . 16 GLY CA 1 1
5 7037 1 1 16 GLY H H -12.897 3.697 -3.434 1.00 . A A . 16 GLY H 1 1
5 7038 1 1 16 GLY HA2 H -11.340 6.073 -2.659 1.00 . A A . 16 GLY HA2 1 1
5 7039 1 1 16 GLY HA3 H -11.083 5.302 -4.220 1.00 . A A . 16 GLY HA3 1 1
5 7040 1 1 16 GLY N N -12.284 4.250 -2.907 1.00 . A A . 16 GLY N 1 1
5 7041 1 1 16 GLY O O -13.240 6.205 -5.226 1.00 . A A . 16 GLY O 1 1
5 7042 1 1 17 THR C C -15.122 8.864 -2.459 1.00 . A A . 17 THR C 1 1
5 7043 1 1 17 THR CA C -14.676 7.973 -3.618 1.00 . A A . 17 THR CA 1 1
5 7044 1 1 17 THR CB C -15.875 7.146 -4.152 1.00 . A A . 17 THR CB 1 1
5 7045 1 1 17 THR CG2 C -16.255 6.024 -3.193 1.00 . A A . 17 THR CG2 1 1
5 7046 1 1 17 THR H H -13.280 7.160 -2.260 1.00 . A A . 17 THR H 1 1
5 7047 1 1 17 THR HA H -14.318 8.607 -4.420 1.00 . A A . 17 THR HA 1 1
5 7048 1 1 17 THR HB H -15.584 6.705 -5.094 1.00 . A A . 17 THR HB 1 1
5 7049 1 1 17 THR HG1 H -17.196 8.499 -3.573 1.00 . A A . 17 THR HG1 1 1
5 7050 1 1 17 THR HG21 H -15.408 5.367 -3.057 1.00 . A A . 17 THR HG21 1 1
5 7051 1 1 17 THR HG22 H -17.083 5.466 -3.602 1.00 . A A . 17 THR HG22 1 1
5 7052 1 1 17 THR HG23 H -16.540 6.444 -2.239 1.00 . A A . 17 THR HG23 1 1
5 7053 1 1 17 THR N N -13.573 7.125 -3.200 1.00 . A A . 17 THR N 1 1
5 7054 1 1 17 THR O O -15.652 8.378 -1.456 1.00 . A A . 17 THR O 1 1
5 7055 1 1 17 THR OG1 O -17.009 7.995 -4.373 1.00 . A A . 17 THR OG1 1 1
5 7056 1 1 18 LYS C C -14.510 10.867 -0.275 1.00 . A A . 18 LYS C 1 1
5 7057 1 1 18 LYS CA C -15.246 11.149 -1.577 1.00 . A A . 18 LYS CA 1 1
5 7058 1 1 18 LYS CB C -16.759 11.167 -1.350 1.00 . A A . 18 LYS CB 1 1
5 7059 1 1 18 LYS CD C -17.139 13.352 -2.553 1.00 . A A . 18 LYS CD 1 1
5 7060 1 1 18 LYS CE C -17.502 14.124 -1.294 1.00 . A A . 18 LYS CE 1 1
5 7061 1 1 18 LYS CG C -17.537 11.886 -2.445 1.00 . A A . 18 LYS CG 1 1
5 7062 1 1 18 LYS H H -14.445 10.484 -3.424 1.00 . A A . 18 LYS H 1 1
5 7063 1 1 18 LYS HA H -14.936 12.118 -1.934 1.00 . A A . 18 LYS HA 1 1
5 7064 1 1 18 LYS HB2 H -17.110 10.146 -1.303 1.00 . A A . 18 LYS HB2 1 1
5 7065 1 1 18 LYS HB3 H -16.963 11.653 -0.410 1.00 . A A . 18 LYS HB3 1 1
5 7066 1 1 18 LYS HD2 H -16.074 13.417 -2.706 1.00 . A A . 18 LYS HD2 1 1
5 7067 1 1 18 LYS HD3 H -17.652 13.793 -3.395 1.00 . A A . 18 LYS HD3 1 1
5 7068 1 1 18 LYS HE2 H -18.344 14.764 -1.511 1.00 . A A . 18 LYS HE2 1 1
5 7069 1 1 18 LYS HE3 H -17.774 13.422 -0.523 1.00 . A A . 18 LYS HE3 1 1
5 7070 1 1 18 LYS HG2 H -17.342 11.401 -3.392 1.00 . A A . 18 LYS HG2 1 1
5 7071 1 1 18 LYS HG3 H -18.591 11.825 -2.219 1.00 . A A . 18 LYS HG3 1 1
5 7072 1 1 18 LYS HZ1 H -15.867 14.468 -0.034 1.00 . A A . 18 LYS HZ1 1 1
5 7073 1 1 18 LYS HZ2 H -16.722 15.869 -0.456 1.00 . A A . 18 LYS HZ2 1 1
5 7074 1 1 18 LYS HZ3 H -15.698 15.137 -1.583 1.00 . A A . 18 LYS HZ3 1 1
5 7075 1 1 18 LYS N N -14.885 10.168 -2.600 1.00 . A A . 18 LYS N 1 1
5 7076 1 1 18 LYS NZ N -16.369 14.957 -0.811 1.00 . A A . 18 LYS NZ 1 1
5 7077 1 1 18 LYS O O -15.067 10.975 0.819 1.00 . A A . 18 LYS O 1 1
5 7078 1 1 19 ASN C C -10.936 10.304 0.208 1.00 . A A . 19 ASN C 1 1
5 7079 1 1 19 ASN CA C -12.376 10.206 0.699 1.00 . A A . 19 ASN CA 1 1
5 7080 1 1 19 ASN CB C -12.696 8.805 1.265 1.00 . A A . 19 ASN CB 1 1
5 7081 1 1 19 ASN CG C -12.246 7.666 0.357 1.00 . A A . 19 ASN CG 1 1
5 7082 1 1 19 ASN H H -12.880 10.448 -1.326 1.00 . A A . 19 ASN H 1 1
5 7083 1 1 19 ASN HA H -12.540 10.950 1.464 1.00 . A A . 19 ASN HA 1 1
5 7084 1 1 19 ASN HB2 H -12.219 8.692 2.225 1.00 . A A . 19 ASN HB2 1 1
5 7085 1 1 19 ASN HB3 H -13.765 8.728 1.396 1.00 . A A . 19 ASN HB3 1 1
5 7086 1 1 19 ASN HD21 H -11.656 6.586 1.922 1.00 . A A . 19 ASN HD21 1 1
5 7087 1 1 19 ASN HD22 H -11.439 5.849 0.374 1.00 . A A . 19 ASN HD22 1 1
5 7088 1 1 19 ASN N N -13.248 10.509 -0.421 1.00 . A A . 19 ASN N 1 1
5 7089 1 1 19 ASN ND2 N -11.728 6.594 0.945 1.00 . A A . 19 ASN ND2 1 1
5 7090 1 1 19 ASN O O -10.676 10.993 -0.777 1.00 . A A . 19 ASN O 1 1
5 7091 1 1 19 ASN OD1 O -12.364 7.741 -0.865 1.00 . A A . 19 ASN OD1 1 1
5 7092 1 1 20 GLY C C -8.275 8.448 -0.337 1.00 . A A . 20 GLY C 1 1
5 7093 1 1 20 GLY CA C -8.634 9.693 0.440 1.00 . A A . 20 GLY CA 1 1
5 7094 1 1 20 GLY H H -10.246 9.121 1.662 1.00 . A A . 20 GLY H 1 1
5 7095 1 1 20 GLY HA2 H -8.494 10.561 -0.191 1.00 . A A . 20 GLY HA2 1 1
5 7096 1 1 20 GLY HA3 H -7.992 9.772 1.300 1.00 . A A . 20 GLY HA3 1 1
5 7097 1 1 20 GLY N N -10.006 9.647 0.880 1.00 . A A . 20 GLY N 1 1
5 7098 1 1 20 GLY O O -8.420 8.400 -1.554 1.00 . A A . 20 GLY O 1 1
5 7099 1 1 21 LEU C C -7.443 5.078 0.857 1.00 . A A . 21 LEU C 1 1
5 7100 1 1 21 LEU CA C -7.458 6.161 -0.210 1.00 . A A . 21 LEU CA 1 1
5 7101 1 1 21 LEU CB C -6.084 6.271 -0.879 1.00 . A A . 21 LEU CB 1 1
5 7102 1 1 21 LEU CD1 C -6.146 4.348 -2.492 1.00 . A A . 21 LEU CD1 1 1
5 7103 1 1 21 LEU CD2 C -3.957 5.122 -1.557 1.00 . A A . 21 LEU CD2 1 1
5 7104 1 1 21 LEU CG C -5.442 4.939 -1.282 1.00 . A A . 21 LEU CG 1 1
5 7105 1 1 21 LEU H H -7.787 7.529 1.360 1.00 . A A . 21 LEU H 1 1
5 7106 1 1 21 LEU HA H -8.198 5.908 -0.955 1.00 . A A . 21 LEU HA 1 1
5 7107 1 1 21 LEU HB2 H -6.191 6.878 -1.765 1.00 . A A . 21 LEU HB2 1 1
5 7108 1 1 21 LEU HB3 H -5.419 6.775 -0.198 1.00 . A A . 21 LEU HB3 1 1
5 7109 1 1 21 LEU HD11 H -7.182 4.167 -2.251 1.00 . A A . 21 LEU HD11 1 1
5 7110 1 1 21 LEU HD12 H -5.670 3.418 -2.765 1.00 . A A . 21 LEU HD12 1 1
5 7111 1 1 21 LEU HD13 H -6.083 5.041 -3.318 1.00 . A A . 21 LEU HD13 1 1
5 7112 1 1 21 LEU HD21 H -3.822 5.848 -2.345 1.00 . A A . 21 LEU HD21 1 1
5 7113 1 1 21 LEU HD22 H -3.529 4.178 -1.859 1.00 . A A . 21 LEU HD22 1 1
5 7114 1 1 21 LEU HD23 H -3.465 5.470 -0.659 1.00 . A A . 21 LEU HD23 1 1
5 7115 1 1 21 LEU HG H -5.544 4.240 -0.465 1.00 . A A . 21 LEU HG 1 1
5 7116 1 1 21 LEU N N -7.842 7.428 0.385 1.00 . A A . 21 LEU N 1 1
5 7117 1 1 21 LEU O O -6.480 4.938 1.605 1.00 . A A . 21 LEU O 1 1
5 7118 1 1 22 THR C C -8.740 1.926 1.223 1.00 . A A . 22 THR C 1 1
5 7119 1 1 22 THR CA C -8.634 3.273 1.935 1.00 . A A . 22 THR CA 1 1
5 7120 1 1 22 THR CB C -9.847 3.483 2.864 1.00 . A A . 22 THR CB 1 1
5 7121 1 1 22 THR CG2 C -9.531 3.012 4.274 1.00 . A A . 22 THR CG2 1 1
5 7122 1 1 22 THR H H -9.289 4.516 0.356 1.00 . A A . 22 THR H 1 1
5 7123 1 1 22 THR HA H -7.734 3.284 2.535 1.00 . A A . 22 THR HA 1 1
5 7124 1 1 22 THR HB H -10.680 2.913 2.486 1.00 . A A . 22 THR HB 1 1
5 7125 1 1 22 THR HG1 H -9.399 5.412 2.879 1.00 . A A . 22 THR HG1 1 1
5 7126 1 1 22 THR HG21 H -9.252 1.968 4.252 1.00 . A A . 22 THR HG21 1 1
5 7127 1 1 22 THR HG22 H -10.403 3.138 4.900 1.00 . A A . 22 THR HG22 1 1
5 7128 1 1 22 THR HG23 H -8.715 3.595 4.675 1.00 . A A . 22 THR HG23 1 1
5 7129 1 1 22 THR N N -8.533 4.343 0.959 1.00 . A A . 22 THR N 1 1
5 7130 1 1 22 THR O O -9.818 1.515 0.792 1.00 . A A . 22 THR O 1 1
5 7131 1 1 22 THR OG1 O -10.201 4.877 2.894 1.00 . A A . 22 THR OG1 1 1
5 7132 1 1 23 LEU C C -6.891 -1.097 1.257 1.00 . A A . 23 LEU C 1 1
5 7133 1 1 23 LEU CA C -7.581 -0.039 0.406 1.00 . A A . 23 LEU CA 1 1
5 7134 1 1 23 LEU CB C -6.882 0.098 -0.959 1.00 . A A . 23 LEU CB 1 1
5 7135 1 1 23 LEU CD1 C -4.797 0.057 -2.344 1.00 . A A . 23 LEU CD1 1 1
5 7136 1 1 23 LEU CD2 C -4.831 1.394 -0.246 1.00 . A A . 23 LEU CD2 1 1
5 7137 1 1 23 LEU CG C -5.347 0.136 -0.933 1.00 . A A . 23 LEU CG 1 1
5 7138 1 1 23 LEU H H -6.780 1.604 1.472 1.00 . A A . 23 LEU H 1 1
5 7139 1 1 23 LEU HA H -8.605 -0.347 0.242 1.00 . A A . 23 LEU HA 1 1
5 7140 1 1 23 LEU HB2 H -7.186 -0.733 -1.577 1.00 . A A . 23 LEU HB2 1 1
5 7141 1 1 23 LEU HB3 H -7.231 1.010 -1.423 1.00 . A A . 23 LEU HB3 1 1
5 7142 1 1 23 LEU HD11 H -5.097 0.934 -2.900 1.00 . A A . 23 LEU HD11 1 1
5 7143 1 1 23 LEU HD12 H -5.181 -0.826 -2.832 1.00 . A A . 23 LEU HD12 1 1
5 7144 1 1 23 LEU HD13 H -3.718 0.009 -2.307 1.00 . A A . 23 LEU HD13 1 1
5 7145 1 1 23 LEU HD21 H -5.128 1.382 0.793 1.00 . A A . 23 LEU HD21 1 1
5 7146 1 1 23 LEU HD22 H -5.247 2.266 -0.729 1.00 . A A . 23 LEU HD22 1 1
5 7147 1 1 23 LEU HD23 H -3.754 1.427 -0.313 1.00 . A A . 23 LEU HD23 1 1
5 7148 1 1 23 LEU HG H -4.983 -0.718 -0.384 1.00 . A A . 23 LEU HG 1 1
5 7149 1 1 23 LEU N N -7.612 1.243 1.091 1.00 . A A . 23 LEU N 1 1
5 7150 1 1 23 LEU O O -6.042 -0.780 2.098 1.00 . A A . 23 LEU O 1 1
5 7151 1 1 24 HIS C C -6.660 -4.714 0.919 1.00 . A A . 24 HIS C 1 1
5 7152 1 1 24 HIS CA C -6.700 -3.464 1.789 1.00 . A A . 24 HIS CA 1 1
5 7153 1 1 24 HIS CB C -7.508 -3.734 3.076 1.00 . A A . 24 HIS CB 1 1
5 7154 1 1 24 HIS CD2 C -6.199 -5.749 4.107 1.00 . A A . 24 HIS CD2 1 1
5 7155 1 1 24 HIS CE1 C -7.889 -7.109 4.402 1.00 . A A . 24 HIS CE1 1 1
5 7156 1 1 24 HIS CG C -7.316 -5.110 3.671 1.00 . A A . 24 HIS CG 1 1
5 7157 1 1 24 HIS H H -7.968 -2.531 0.374 1.00 . A A . 24 HIS H 1 1
5 7158 1 1 24 HIS HA H -5.690 -3.193 2.059 1.00 . A A . 24 HIS HA 1 1
5 7159 1 1 24 HIS HB2 H -7.221 -3.012 3.826 1.00 . A A . 24 HIS HB2 1 1
5 7160 1 1 24 HIS HB3 H -8.559 -3.612 2.856 1.00 . A A . 24 HIS HB3 1 1
5 7161 1 1 24 HIS HD1 H -9.303 -5.829 3.655 1.00 . A A . 24 HIS HD1 1 1
5 7162 1 1 24 HIS HD2 H -5.193 -5.352 4.106 1.00 . A A . 24 HIS HD2 1 1
5 7163 1 1 24 HIS HE1 H -8.477 -7.975 4.668 1.00 . A A . 24 HIS HE1 1 1
5 7164 1 1 24 HIS N N -7.274 -2.349 1.050 1.00 . A A . 24 HIS N 1 1
5 7165 1 1 24 HIS ND1 N -8.354 -5.994 3.872 1.00 . A A . 24 HIS ND1 1 1
5 7166 1 1 24 HIS NE2 N -6.585 -6.991 4.553 1.00 . A A . 24 HIS NE2 1 1
5 7167 1 1 24 HIS O O -7.684 -5.147 0.388 1.00 . A A . 24 HIS O 1 1
5 7168 1 1 25 LEU C C -4.798 -7.581 0.940 1.00 . A A . 25 LEU C 1 1
5 7169 1 1 25 LEU CA C -5.292 -6.494 0.000 1.00 . A A . 25 LEU CA 1 1
5 7170 1 1 25 LEU CB C -4.295 -6.285 -1.145 1.00 . A A . 25 LEU CB 1 1
5 7171 1 1 25 LEU CD1 C -5.077 -8.190 -2.595 1.00 . A A . 25 LEU CD1 1 1
5 7172 1 1 25 LEU CD2 C -2.788 -7.246 -2.902 1.00 . A A . 25 LEU CD2 1 1
5 7173 1 1 25 LEU CG C -3.883 -7.556 -1.897 1.00 . A A . 25 LEU CG 1 1
5 7174 1 1 25 LEU H H -4.685 -4.857 1.183 1.00 . A A . 25 LEU H 1 1
5 7175 1 1 25 LEU HA H -6.251 -6.783 -0.405 1.00 . A A . 25 LEU HA 1 1
5 7176 1 1 25 LEU HB2 H -4.733 -5.600 -1.854 1.00 . A A . 25 LEU HB2 1 1
5 7177 1 1 25 LEU HB3 H -3.403 -5.831 -0.738 1.00 . A A . 25 LEU HB3 1 1
5 7178 1 1 25 LEU HD11 H -4.756 -9.069 -3.132 1.00 . A A . 25 LEU HD11 1 1
5 7179 1 1 25 LEU HD12 H -5.505 -7.482 -3.291 1.00 . A A . 25 LEU HD12 1 1
5 7180 1 1 25 LEU HD13 H -5.819 -8.465 -1.861 1.00 . A A . 25 LEU HD13 1 1
5 7181 1 1 25 LEU HD21 H -2.463 -8.160 -3.377 1.00 . A A . 25 LEU HD21 1 1
5 7182 1 1 25 LEU HD22 H -1.951 -6.789 -2.393 1.00 . A A . 25 LEU HD22 1 1
5 7183 1 1 25 LEU HD23 H -3.166 -6.566 -3.651 1.00 . A A . 25 LEU HD23 1 1
5 7184 1 1 25 LEU HG H -3.492 -8.271 -1.188 1.00 . A A . 25 LEU HG 1 1
5 7185 1 1 25 LEU N N -5.472 -5.273 0.766 1.00 . A A . 25 LEU N 1 1
5 7186 1 1 25 LEU O O -3.933 -7.326 1.779 1.00 . A A . 25 LEU O 1 1
5 7187 1 1 26 ASP C C -4.503 -11.064 0.859 1.00 . A A . 26 ASP C 1 1
5 7188 1 1 26 ASP CA C -4.960 -9.871 1.682 1.00 . A A . 26 ASP CA 1 1
5 7189 1 1 26 ASP CB C -6.111 -10.268 2.601 1.00 . A A . 26 ASP CB 1 1
5 7190 1 1 26 ASP CG C -5.639 -10.506 4.014 1.00 . A A . 26 ASP CG 1 1
5 7191 1 1 26 ASP H H -6.051 -8.918 0.143 1.00 . A A . 26 ASP H 1 1
5 7192 1 1 26 ASP HA H -4.132 -9.531 2.289 1.00 . A A . 26 ASP HA 1 1
5 7193 1 1 26 ASP HB2 H -6.846 -9.475 2.612 1.00 . A A . 26 ASP HB2 1 1
5 7194 1 1 26 ASP HB3 H -6.567 -11.173 2.232 1.00 . A A . 26 ASP HB3 1 1
5 7195 1 1 26 ASP N N -5.357 -8.772 0.823 1.00 . A A . 26 ASP N 1 1
5 7196 1 1 26 ASP O O -5.182 -12.090 0.791 1.00 . A A . 26 ASP O 1 1
5 7197 1 1 26 ASP OD1 O -5.161 -11.624 4.303 1.00 . A A . 26 ASP OD1 1 1
5 7198 1 1 26 ASP OD2 O -5.744 -9.576 4.842 1.00 . A A . 26 ASP OD2 1 1
5 7199 1 1 27 ASP C C -1.339 -12.228 -0.181 1.00 . A A . 27 ASP C 1 1
5 7200 1 1 27 ASP CA C -2.781 -11.971 -0.596 1.00 . A A . 27 ASP CA 1 1
5 7201 1 1 27 ASP CB C -2.836 -11.580 -2.073 1.00 . A A . 27 ASP CB 1 1
5 7202 1 1 27 ASP CG C -3.099 -12.766 -2.976 1.00 . A A . 27 ASP CG 1 1
5 7203 1 1 27 ASP H H -2.849 -10.081 0.344 1.00 . A A . 27 ASP H 1 1
5 7204 1 1 27 ASP HA H -3.358 -12.869 -0.441 1.00 . A A . 27 ASP HA 1 1
5 7205 1 1 27 ASP HB2 H -3.629 -10.859 -2.217 1.00 . A A . 27 ASP HB2 1 1
5 7206 1 1 27 ASP HB3 H -1.895 -11.136 -2.357 1.00 . A A . 27 ASP HB3 1 1
5 7207 1 1 27 ASP N N -3.347 -10.918 0.234 1.00 . A A . 27 ASP N 1 1
5 7208 1 1 27 ASP O O -0.812 -11.535 0.686 1.00 . A A . 27 ASP O 1 1
5 7209 1 1 27 ASP OD1 O -2.329 -13.749 -2.926 1.00 . A A . 27 ASP OD1 1 1
5 7210 1 1 27 ASP OD2 O -4.088 -12.729 -3.732 1.00 . A A . 27 ASP OD2 1 1
5 7211 1 1 28 ALA C C 1.368 -14.151 -1.688 1.00 . A A . 28 ALA C 1 1
5 7212 1 1 28 ALA CA C 0.678 -13.541 -0.478 1.00 . A A . 28 ALA CA 1 1
5 7213 1 1 28 ALA CB C 0.741 -14.490 0.707 1.00 . A A . 28 ALA CB 1 1
5 7214 1 1 28 ALA H H -1.168 -13.715 -1.506 1.00 . A A . 28 ALA H 1 1
5 7215 1 1 28 ALA HA H 1.189 -12.627 -0.205 1.00 . A A . 28 ALA HA 1 1
5 7216 1 1 28 ALA HB1 H 0.468 -13.955 1.605 1.00 . A A . 28 ALA HB1 1 1
5 7217 1 1 28 ALA HB2 H 1.745 -14.876 0.808 1.00 . A A . 28 ALA HB2 1 1
5 7218 1 1 28 ALA HB3 H 0.053 -15.308 0.553 1.00 . A A . 28 ALA HB3 1 1
5 7219 1 1 28 ALA N N -0.702 -13.209 -0.797 1.00 . A A . 28 ALA N 1 1
5 7220 1 1 28 ALA O O 0.762 -14.917 -2.431 1.00 . A A . 28 ALA O 1 1
5 7221 1 1 29 CYS C C 2.896 -13.829 -4.351 1.00 . A A . 29 CYS C 1 1
5 7222 1 1 29 CYS CA C 3.450 -14.284 -2.996 1.00 . A A . 29 CYS CA 1 1
5 7223 1 1 29 CYS CB C 3.556 -15.813 -2.945 1.00 . A A . 29 CYS CB 1 1
5 7224 1 1 29 CYS H H 3.045 -13.170 -1.241 1.00 . A A . 29 CYS H 1 1
5 7225 1 1 29 CYS HA H 4.440 -13.869 -2.881 1.00 . A A . 29 CYS HA 1 1
5 7226 1 1 29 CYS HB2 H 3.501 -16.136 -1.918 1.00 . A A . 29 CYS HB2 1 1
5 7227 1 1 29 CYS HB3 H 2.730 -16.242 -3.495 1.00 . A A . 29 CYS HB3 1 1
5 7228 1 1 29 CYS HG H 4.890 -16.678 -4.939 1.00 . A A . 29 CYS HG 1 1
5 7229 1 1 29 CYS N N 2.637 -13.788 -1.879 1.00 . A A . 29 CYS N 1 1
5 7230 1 1 29 CYS O O 3.297 -14.337 -5.397 1.00 . A A . 29 CYS O 1 1
5 7231 1 1 29 CYS SG S 5.087 -16.477 -3.643 1.00 . A A . 29 CYS SG 1 1
5 7232 1 1 30 SER C C 2.053 -11.003 -5.922 1.00 . A A . 30 SER C 1 1
5 7233 1 1 30 SER CA C 1.407 -12.337 -5.561 1.00 . A A . 30 SER CA 1 1
5 7234 1 1 30 SER CB C -0.103 -12.167 -5.388 1.00 . A A . 30 SER CB 1 1
5 7235 1 1 30 SER H H 1.715 -12.477 -3.477 1.00 . A A . 30 SER H 1 1
5 7236 1 1 30 SER HA H 1.601 -13.047 -6.351 1.00 . A A . 30 SER HA 1 1
5 7237 1 1 30 SER HB2 H -0.413 -12.635 -4.465 1.00 . A A . 30 SER HB2 1 1
5 7238 1 1 30 SER HB3 H -0.345 -11.115 -5.357 1.00 . A A . 30 SER HB3 1 1
5 7239 1 1 30 SER HG H -0.974 -13.694 -6.251 1.00 . A A . 30 SER HG 1 1
5 7240 1 1 30 SER N N 1.996 -12.855 -4.335 1.00 . A A . 30 SER N 1 1
5 7241 1 1 30 SER O O 3.010 -10.582 -5.274 1.00 . A A . 30 SER O 1 1
5 7242 1 1 30 SER OG O -0.809 -12.765 -6.459 1.00 . A A . 30 SER OG 1 1
5 7243 1 1 31 PHE C C 0.993 -7.995 -7.308 1.00 . A A . 31 PHE C 1 1
5 7244 1 1 31 PHE CA C 2.079 -9.061 -7.373 1.00 . A A . 31 PHE CA 1 1
5 7245 1 1 31 PHE CB C 2.656 -9.142 -8.790 1.00 . A A . 31 PHE CB 1 1
5 7246 1 1 31 PHE CD1 C 3.526 -6.865 -9.384 1.00 . A A . 31 PHE CD1 1 1
5 7247 1 1 31 PHE CD2 C 5.100 -8.588 -8.896 1.00 . A A . 31 PHE CD2 1 1
5 7248 1 1 31 PHE CE1 C 4.562 -5.976 -9.603 1.00 . A A . 31 PHE CE1 1 1
5 7249 1 1 31 PHE CE2 C 6.139 -7.707 -9.115 1.00 . A A . 31 PHE CE2 1 1
5 7250 1 1 31 PHE CG C 3.783 -8.178 -9.029 1.00 . A A . 31 PHE CG 1 1
5 7251 1 1 31 PHE CZ C 5.871 -6.398 -9.468 1.00 . A A . 31 PHE CZ 1 1
5 7252 1 1 31 PHE H H 0.776 -10.723 -7.435 1.00 . A A . 31 PHE H 1 1
5 7253 1 1 31 PHE HA H 2.872 -8.799 -6.686 1.00 . A A . 31 PHE HA 1 1
5 7254 1 1 31 PHE HB2 H 3.030 -10.140 -8.964 1.00 . A A . 31 PHE HB2 1 1
5 7255 1 1 31 PHE HB3 H 1.875 -8.926 -9.504 1.00 . A A . 31 PHE HB3 1 1
5 7256 1 1 31 PHE HD1 H 2.505 -6.534 -9.488 1.00 . A A . 31 PHE HD1 1 1
5 7257 1 1 31 PHE HD2 H 5.310 -9.610 -8.620 1.00 . A A . 31 PHE HD2 1 1
5 7258 1 1 31 PHE HE1 H 4.351 -4.953 -9.881 1.00 . A A . 31 PHE HE1 1 1
5 7259 1 1 31 PHE HE2 H 7.162 -8.041 -9.009 1.00 . A A . 31 PHE HE2 1 1
5 7260 1 1 31 PHE HZ H 6.682 -5.708 -9.639 1.00 . A A . 31 PHE HZ 1 1
5 7261 1 1 31 PHE N N 1.541 -10.346 -6.954 1.00 . A A . 31 PHE N 1 1
5 7262 1 1 31 PHE O O -0.034 -8.100 -7.983 1.00 . A A . 31 PHE O 1 1
5 7263 1 1 32 ASP C C 0.246 -4.914 -7.487 1.00 . A A . 32 ASP C 1 1
5 7264 1 1 32 ASP CA C 0.287 -5.875 -6.298 1.00 . A A . 32 ASP CA 1 1
5 7265 1 1 32 ASP CB C 0.672 -5.087 -5.040 1.00 . A A . 32 ASP CB 1 1
5 7266 1 1 32 ASP CG C 0.957 -5.974 -3.849 1.00 . A A . 32 ASP CG 1 1
5 7267 1 1 32 ASP H H 2.058 -6.971 -5.966 1.00 . A A . 32 ASP H 1 1
5 7268 1 1 32 ASP HA H -0.695 -6.298 -6.155 1.00 . A A . 32 ASP HA 1 1
5 7269 1 1 32 ASP HB2 H 1.554 -4.501 -5.246 1.00 . A A . 32 ASP HB2 1 1
5 7270 1 1 32 ASP HB3 H -0.139 -4.422 -4.780 1.00 . A A . 32 ASP HB3 1 1
5 7271 1 1 32 ASP N N 1.230 -6.975 -6.494 1.00 . A A . 32 ASP N 1 1
5 7272 1 1 32 ASP O O 0.088 -3.707 -7.303 1.00 . A A . 32 ASP O 1 1
5 7273 1 1 32 ASP OD1 O 1.977 -6.707 -3.874 1.00 . A A . 32 ASP OD1 1 1
5 7274 1 1 32 ASP OD2 O 0.164 -5.940 -2.888 1.00 . A A . 32 ASP OD2 1 1
5 7275 1 1 33 GLU C C -1.008 -3.861 -10.016 1.00 . A A . 33 GLU C 1 1
5 7276 1 1 33 GLU CA C 0.329 -4.593 -9.893 1.00 . A A . 33 GLU CA 1 1
5 7277 1 1 33 GLU CB C 0.622 -5.403 -11.166 1.00 . A A . 33 GLU CB 1 1
5 7278 1 1 33 GLU CD C -0.089 -7.223 -12.756 1.00 . A A . 33 GLU CD 1 1
5 7279 1 1 33 GLU CG C -0.290 -6.603 -11.394 1.00 . A A . 33 GLU CG 1 1
5 7280 1 1 33 GLU H H 0.452 -6.407 -8.794 1.00 . A A . 33 GLU H 1 1
5 7281 1 1 33 GLU HA H 1.106 -3.851 -9.773 1.00 . A A . 33 GLU HA 1 1
5 7282 1 1 33 GLU HB2 H 0.527 -4.750 -12.020 1.00 . A A . 33 GLU HB2 1 1
5 7283 1 1 33 GLU HB3 H 1.642 -5.761 -11.119 1.00 . A A . 33 GLU HB3 1 1
5 7284 1 1 33 GLU HG2 H -0.081 -7.351 -10.645 1.00 . A A . 33 GLU HG2 1 1
5 7285 1 1 33 GLU HG3 H -1.317 -6.282 -11.305 1.00 . A A . 33 GLU HG3 1 1
5 7286 1 1 33 GLU N N 0.352 -5.438 -8.701 1.00 . A A . 33 GLU N 1 1
5 7287 1 1 33 GLU O O -1.044 -2.660 -10.283 1.00 . A A . 33 GLU O 1 1
5 7288 1 1 33 GLU OE1 O 0.782 -8.110 -12.890 1.00 . A A . 33 GLU OE1 1 1
5 7289 1 1 33 GLU OE2 O -0.798 -6.832 -13.701 1.00 . A A . 33 GLU OE2 1 1
5 7290 1 1 34 LEU C C -3.673 -3.039 -8.708 1.00 . A A . 34 LEU C 1 1
5 7291 1 1 34 LEU CA C -3.434 -3.992 -9.874 1.00 . A A . 34 LEU CA 1 1
5 7292 1 1 34 LEU CB C -4.523 -5.079 -9.884 1.00 . A A . 34 LEU CB 1 1
5 7293 1 1 34 LEU CD1 C -5.846 -4.280 -11.876 1.00 . A A . 34 LEU CD1 1 1
5 7294 1 1 34 LEU CD2 C -3.987 -5.922 -12.191 1.00 . A A . 34 LEU CD2 1 1
5 7295 1 1 34 LEU CG C -5.091 -5.451 -11.260 1.00 . A A . 34 LEU CG 1 1
5 7296 1 1 34 LEU H H -2.006 -5.532 -9.565 1.00 . A A . 34 LEU H 1 1
5 7297 1 1 34 LEU HA H -3.488 -3.431 -10.794 1.00 . A A . 34 LEU HA 1 1
5 7298 1 1 34 LEU HB2 H -4.117 -5.973 -9.433 1.00 . A A . 34 LEU HB2 1 1
5 7299 1 1 34 LEU HB3 H -5.341 -4.734 -9.269 1.00 . A A . 34 LEU HB3 1 1
5 7300 1 1 34 LEU HD11 H -5.145 -3.522 -12.190 1.00 . A A . 34 LEU HD11 1 1
5 7301 1 1 34 LEU HD12 H -6.524 -3.863 -11.146 1.00 . A A . 34 LEU HD12 1 1
5 7302 1 1 34 LEU HD13 H -6.409 -4.626 -12.732 1.00 . A A . 34 LEU HD13 1 1
5 7303 1 1 34 LEU HD21 H -4.405 -6.138 -13.164 1.00 . A A . 34 LEU HD21 1 1
5 7304 1 1 34 LEU HD22 H -3.532 -6.815 -11.788 1.00 . A A . 34 LEU HD22 1 1
5 7305 1 1 34 LEU HD23 H -3.241 -5.147 -12.284 1.00 . A A . 34 LEU HD23 1 1
5 7306 1 1 34 LEU HG H -5.793 -6.264 -11.142 1.00 . A A . 34 LEU HG 1 1
5 7307 1 1 34 LEU N N -2.100 -4.581 -9.789 1.00 . A A . 34 LEU N 1 1
5 7308 1 1 34 LEU O O -4.362 -2.028 -8.848 1.00 . A A . 34 LEU O 1 1
5 7309 1 1 35 LEU C C -2.485 -1.235 -6.513 1.00 . A A . 35 LEU C 1 1
5 7310 1 1 35 LEU CA C -3.243 -2.549 -6.364 1.00 . A A . 35 LEU CA 1 1
5 7311 1 1 35 LEU CB C -2.732 -3.302 -5.137 1.00 . A A . 35 LEU CB 1 1
5 7312 1 1 35 LEU CD1 C -4.743 -3.396 -3.650 1.00 . A A . 35 LEU CD1 1 1
5 7313 1 1 35 LEU CD2 C -2.453 -3.295 -2.647 1.00 . A A . 35 LEU CD2 1 1
5 7314 1 1 35 LEU CG C -3.332 -2.852 -3.808 1.00 . A A . 35 LEU CG 1 1
5 7315 1 1 35 LEU H H -2.524 -4.163 -7.523 1.00 . A A . 35 LEU H 1 1
5 7316 1 1 35 LEU HA H -4.294 -2.336 -6.238 1.00 . A A . 35 LEU HA 1 1
5 7317 1 1 35 LEU HB2 H -2.945 -4.353 -5.269 1.00 . A A . 35 LEU HB2 1 1
5 7318 1 1 35 LEU HB3 H -1.662 -3.171 -5.086 1.00 . A A . 35 LEU HB3 1 1
5 7319 1 1 35 LEU HD11 H -5.100 -3.183 -2.655 1.00 . A A . 35 LEU HD11 1 1
5 7320 1 1 35 LEU HD12 H -4.740 -4.465 -3.811 1.00 . A A . 35 LEU HD12 1 1
5 7321 1 1 35 LEU HD13 H -5.395 -2.925 -4.373 1.00 . A A . 35 LEU HD13 1 1
5 7322 1 1 35 LEU HD21 H -1.481 -2.837 -2.737 1.00 . A A . 35 LEU HD21 1 1
5 7323 1 1 35 LEU HD22 H -2.349 -4.369 -2.665 1.00 . A A . 35 LEU HD22 1 1
5 7324 1 1 35 LEU HD23 H -2.909 -2.994 -1.716 1.00 . A A . 35 LEU HD23 1 1
5 7325 1 1 35 LEU HG H -3.385 -1.773 -3.795 1.00 . A A . 35 LEU HG 1 1
5 7326 1 1 35 LEU N N -3.087 -3.362 -7.560 1.00 . A A . 35 LEU N 1 1
5 7327 1 1 35 LEU O O -3.032 -0.159 -6.263 1.00 . A A . 35 LEU O 1 1
5 7328 1 1 36 ASP C C -0.978 0.782 -8.131 1.00 . A A . 36 ASP C 1 1
5 7329 1 1 36 ASP CA C -0.362 -0.172 -7.118 1.00 . A A . 36 ASP CA 1 1
5 7330 1 1 36 ASP CB C 1.033 -0.605 -7.581 1.00 . A A . 36 ASP CB 1 1
5 7331 1 1 36 ASP CG C 1.874 0.558 -8.073 1.00 . A A . 36 ASP CG 1 1
5 7332 1 1 36 ASP H H -0.847 -2.236 -7.088 1.00 . A A . 36 ASP H 1 1
5 7333 1 1 36 ASP HA H -0.274 0.338 -6.171 1.00 . A A . 36 ASP HA 1 1
5 7334 1 1 36 ASP HB2 H 1.554 -1.074 -6.757 1.00 . A A . 36 ASP HB2 1 1
5 7335 1 1 36 ASP HB3 H 0.933 -1.318 -8.387 1.00 . A A . 36 ASP HB3 1 1
5 7336 1 1 36 ASP N N -1.221 -1.339 -6.922 1.00 . A A . 36 ASP N 1 1
5 7337 1 1 36 ASP O O -0.946 2.000 -7.947 1.00 . A A . 36 ASP O 1 1
5 7338 1 1 36 ASP OD1 O 2.264 1.407 -7.249 1.00 . A A . 36 ASP OD1 1 1
5 7339 1 1 36 ASP OD2 O 2.144 0.621 -9.293 1.00 . A A . 36 ASP OD2 1 1
5 7340 1 1 37 GLY C C -3.260 1.941 -9.652 1.00 . A A . 37 GLY C 1 1
5 7341 1 1 37 GLY CA C -2.187 1.026 -10.214 1.00 . A A . 37 GLY CA 1 1
5 7342 1 1 37 GLY H H -1.554 -0.761 -9.270 1.00 . A A . 37 GLY H 1 1
5 7343 1 1 37 GLY HA2 H -1.431 1.629 -10.692 1.00 . A A . 37 GLY HA2 1 1
5 7344 1 1 37 GLY HA3 H -2.631 0.373 -10.950 1.00 . A A . 37 GLY HA3 1 1
5 7345 1 1 37 GLY N N -1.559 0.217 -9.186 1.00 . A A . 37 GLY N 1 1
5 7346 1 1 37 GLY O O -3.270 3.140 -9.930 1.00 . A A . 37 GLY O 1 1
5 7347 1 1 38 LEU C C -4.678 3.076 -7.147 1.00 . A A . 38 LEU C 1 1
5 7348 1 1 38 LEU CA C -5.227 2.158 -8.237 1.00 . A A . 38 LEU CA 1 1
5 7349 1 1 38 LEU CB C -6.309 1.239 -7.649 1.00 . A A . 38 LEU CB 1 1
5 7350 1 1 38 LEU CD1 C -8.267 2.402 -8.710 1.00 . A A . 38 LEU CD1 1 1
5 7351 1 1 38 LEU CD2 C -7.228 0.435 -9.847 1.00 . A A . 38 LEU CD2 1 1
5 7352 1 1 38 LEU CG C -7.570 1.069 -8.506 1.00 . A A . 38 LEU CG 1 1
5 7353 1 1 38 LEU H H -4.077 0.421 -8.647 1.00 . A A . 38 LEU H 1 1
5 7354 1 1 38 LEU HA H -5.668 2.769 -9.011 1.00 . A A . 38 LEU HA 1 1
5 7355 1 1 38 LEU HB2 H -5.876 0.263 -7.490 1.00 . A A . 38 LEU HB2 1 1
5 7356 1 1 38 LEU HB3 H -6.606 1.639 -6.691 1.00 . A A . 38 LEU HB3 1 1
5 7357 1 1 38 LEU HD11 H -9.224 2.241 -9.182 1.00 . A A . 38 LEU HD11 1 1
5 7358 1 1 38 LEU HD12 H -7.657 3.034 -9.340 1.00 . A A . 38 LEU HD12 1 1
5 7359 1 1 38 LEU HD13 H -8.415 2.884 -7.754 1.00 . A A . 38 LEU HD13 1 1
5 7360 1 1 38 LEU HD21 H -6.874 -0.573 -9.689 1.00 . A A . 38 LEU HD21 1 1
5 7361 1 1 38 LEU HD22 H -6.459 1.015 -10.331 1.00 . A A . 38 LEU HD22 1 1
5 7362 1 1 38 LEU HD23 H -8.110 0.412 -10.472 1.00 . A A . 38 LEU HD23 1 1
5 7363 1 1 38 LEU HG H -8.259 0.413 -7.993 1.00 . A A . 38 LEU HG 1 1
5 7364 1 1 38 LEU N N -4.148 1.380 -8.842 1.00 . A A . 38 LEU N 1 1
5 7365 1 1 38 LEU O O -5.114 4.216 -7.012 1.00 . A A . 38 LEU O 1 1
5 7366 1 1 39 GLN C C -2.459 4.612 -5.813 1.00 . A A . 39 GLN C 1 1
5 7367 1 1 39 GLN CA C -3.090 3.318 -5.304 1.00 . A A . 39 GLN CA 1 1
5 7368 1 1 39 GLN CB C -2.031 2.449 -4.608 1.00 . A A . 39 GLN CB 1 1
5 7369 1 1 39 GLN CD C 0.050 3.764 -3.950 1.00 . A A . 39 GLN CD 1 1
5 7370 1 1 39 GLN CG C -1.272 3.161 -3.492 1.00 . A A . 39 GLN CG 1 1
5 7371 1 1 39 GLN H H -3.412 1.644 -6.562 1.00 . A A . 39 GLN H 1 1
5 7372 1 1 39 GLN HA H -3.862 3.564 -4.591 1.00 . A A . 39 GLN HA 1 1
5 7373 1 1 39 GLN HB2 H -2.520 1.586 -4.182 1.00 . A A . 39 GLN HB2 1 1
5 7374 1 1 39 GLN HB3 H -1.317 2.116 -5.346 1.00 . A A . 39 GLN HB3 1 1
5 7375 1 1 39 GLN HE21 H 0.378 2.236 -5.180 1.00 . A A . 39 GLN HE21 1 1
5 7376 1 1 39 GLN HE22 H 1.604 3.448 -5.148 1.00 . A A . 39 GLN HE22 1 1
5 7377 1 1 39 GLN HG2 H -1.893 3.955 -3.106 1.00 . A A . 39 GLN HG2 1 1
5 7378 1 1 39 GLN HG3 H -1.071 2.450 -2.704 1.00 . A A . 39 GLN HG3 1 1
5 7379 1 1 39 GLN N N -3.713 2.565 -6.391 1.00 . A A . 39 GLN N 1 1
5 7380 1 1 39 GLN NE2 N 0.743 3.082 -4.852 1.00 . A A . 39 GLN NE2 1 1
5 7381 1 1 39 GLN O O -2.775 5.699 -5.331 1.00 . A A . 39 GLN O 1 1
5 7382 1 1 39 GLN OE1 O 0.445 4.832 -3.491 1.00 . A A . 39 GLN OE1 1 1
5 7383 1 1 40 ASN C C -1.861 6.554 -8.123 1.00 . A A . 40 ASN C 1 1
5 7384 1 1 40 ASN CA C -0.896 5.649 -7.362 1.00 . A A . 40 ASN CA 1 1
5 7385 1 1 40 ASN CB C 0.246 5.199 -8.281 1.00 . A A . 40 ASN CB 1 1
5 7386 1 1 40 ASN CG C 1.474 6.089 -8.172 1.00 . A A . 40 ASN CG 1 1
5 7387 1 1 40 ASN H H -1.394 3.594 -7.161 1.00 . A A . 40 ASN H 1 1
5 7388 1 1 40 ASN HA H -0.478 6.211 -6.537 1.00 . A A . 40 ASN HA 1 1
5 7389 1 1 40 ASN HB2 H 0.535 4.191 -8.025 1.00 . A A . 40 ASN HB2 1 1
5 7390 1 1 40 ASN HB3 H -0.096 5.220 -9.304 1.00 . A A . 40 ASN HB3 1 1
5 7391 1 1 40 ASN HD21 H 0.346 7.727 -8.164 1.00 . A A . 40 ASN HD21 1 1
5 7392 1 1 40 ASN HD22 H 2.055 7.984 -8.046 1.00 . A A . 40 ASN HD22 1 1
5 7393 1 1 40 ASN N N -1.588 4.490 -6.801 1.00 . A A . 40 ASN N 1 1
5 7394 1 1 40 ASN ND2 N 1.272 7.398 -8.125 1.00 . A A . 40 ASN ND2 1 1
5 7395 1 1 40 ASN O O -1.619 7.750 -8.261 1.00 . A A . 40 ASN O 1 1
5 7396 1 1 40 ASN OD1 O 2.606 5.602 -8.144 1.00 . A A . 40 ASN OD1 1 1
5 7397 1 1 41 MET C C -4.790 7.617 -8.428 1.00 . A A . 41 MET C 1 1
5 7398 1 1 41 MET CA C -3.951 6.740 -9.353 1.00 . A A . 41 MET CA 1 1
5 7399 1 1 41 MET CB C -4.870 5.796 -10.136 1.00 . A A . 41 MET CB 1 1
5 7400 1 1 41 MET CE C -8.430 6.499 -12.202 1.00 . A A . 41 MET CE 1 1
5 7401 1 1 41 MET CG C -6.016 6.504 -10.844 1.00 . A A . 41 MET CG 1 1
5 7402 1 1 41 MET H H -3.098 5.021 -8.455 1.00 . A A . 41 MET H 1 1
5 7403 1 1 41 MET HA H -3.425 7.375 -10.052 1.00 . A A . 41 MET HA 1 1
5 7404 1 1 41 MET HB2 H -4.283 5.276 -10.878 1.00 . A A . 41 MET HB2 1 1
5 7405 1 1 41 MET HB3 H -5.290 5.074 -9.453 1.00 . A A . 41 MET HB3 1 1
5 7406 1 1 41 MET HE1 H -9.258 5.946 -12.619 1.00 . A A . 41 MET HE1 1 1
5 7407 1 1 41 MET HE2 H -7.952 7.073 -12.982 1.00 . A A . 41 MET HE2 1 1
5 7408 1 1 41 MET HE3 H -8.797 7.168 -11.434 1.00 . A A . 41 MET HE3 1 1
5 7409 1 1 41 MET HG2 H -6.497 7.170 -10.142 1.00 . A A . 41 MET HG2 1 1
5 7410 1 1 41 MET HG3 H -5.615 7.079 -11.665 1.00 . A A . 41 MET HG3 1 1
5 7411 1 1 41 MET N N -2.956 5.980 -8.603 1.00 . A A . 41 MET N 1 1
5 7412 1 1 41 MET O O -4.823 8.834 -8.579 1.00 . A A . 41 MET O 1 1
5 7413 1 1 41 MET SD S -7.248 5.352 -11.489 1.00 . A A . 41 MET SD 1 1
5 7414 1 1 42 LEU C C -5.583 8.779 -5.737 1.00 . A A . 42 LEU C 1 1
5 7415 1 1 42 LEU CA C -6.315 7.696 -6.522 1.00 . A A . 42 LEU CA 1 1
5 7416 1 1 42 LEU CB C -6.972 6.706 -5.562 1.00 . A A . 42 LEU CB 1 1
5 7417 1 1 42 LEU CD1 C -8.486 4.735 -5.229 1.00 . A A . 42 LEU CD1 1 1
5 7418 1 1 42 LEU CD2 C -9.276 6.697 -6.561 1.00 . A A . 42 LEU CD2 1 1
5 7419 1 1 42 LEU CG C -8.071 5.841 -6.183 1.00 . A A . 42 LEU CG 1 1
5 7420 1 1 42 LEU H H -5.321 6.016 -7.353 1.00 . A A . 42 LEU H 1 1
5 7421 1 1 42 LEU HA H -7.089 8.169 -7.107 1.00 . A A . 42 LEU HA 1 1
5 7422 1 1 42 LEU HB2 H -6.205 6.052 -5.174 1.00 . A A . 42 LEU HB2 1 1
5 7423 1 1 42 LEU HB3 H -7.399 7.261 -4.740 1.00 . A A . 42 LEU HB3 1 1
5 7424 1 1 42 LEU HD11 H -7.650 4.074 -5.057 1.00 . A A . 42 LEU HD11 1 1
5 7425 1 1 42 LEU HD12 H -9.305 4.176 -5.659 1.00 . A A . 42 LEU HD12 1 1
5 7426 1 1 42 LEU HD13 H -8.800 5.167 -4.289 1.00 . A A . 42 LEU HD13 1 1
5 7427 1 1 42 LEU HD21 H -9.009 7.360 -7.369 1.00 . A A . 42 LEU HD21 1 1
5 7428 1 1 42 LEU HD22 H -9.588 7.278 -5.706 1.00 . A A . 42 LEU HD22 1 1
5 7429 1 1 42 LEU HD23 H -10.086 6.056 -6.875 1.00 . A A . 42 LEU HD23 1 1
5 7430 1 1 42 LEU HG H -7.690 5.381 -7.086 1.00 . A A . 42 LEU HG 1 1
5 7431 1 1 42 LEU N N -5.440 6.988 -7.455 1.00 . A A . 42 LEU N 1 1
5 7432 1 1 42 LEU O O -6.120 9.862 -5.533 1.00 . A A . 42 LEU O 1 1
5 7433 1 1 43 SER C C -3.328 10.768 -5.300 1.00 . A A . 43 SER C 1 1
5 7434 1 1 43 SER CA C -3.563 9.451 -4.548 1.00 . A A . 43 SER CA 1 1
5 7435 1 1 43 SER CB C -2.228 8.822 -4.156 1.00 . A A . 43 SER CB 1 1
5 7436 1 1 43 SER H H -3.965 7.621 -5.545 1.00 . A A . 43 SER H 1 1
5 7437 1 1 43 SER HA H -4.119 9.667 -3.647 1.00 . A A . 43 SER HA 1 1
5 7438 1 1 43 SER HB2 H -1.647 8.624 -5.044 1.00 . A A . 43 SER HB2 1 1
5 7439 1 1 43 SER HB3 H -1.687 9.503 -3.515 1.00 . A A . 43 SER HB3 1 1
5 7440 1 1 43 SER HG H -2.409 6.865 -4.082 1.00 . A A . 43 SER HG 1 1
5 7441 1 1 43 SER N N -4.353 8.497 -5.328 1.00 . A A . 43 SER N 1 1
5 7442 1 1 43 SER O O -3.119 11.812 -4.682 1.00 . A A . 43 SER O 1 1
5 7443 1 1 43 SER OG O -2.429 7.602 -3.459 1.00 . A A . 43 SER OG 1 1
5 7444 1 1 44 ILE C C -4.463 12.403 -8.040 1.00 . A A . 44 ILE C 1 1
5 7445 1 1 44 ILE CA C -3.145 11.921 -7.429 1.00 . A A . 44 ILE CA 1 1
5 7446 1 1 44 ILE CB C -2.107 11.671 -8.552 1.00 . A A . 44 ILE CB 1 1
5 7447 1 1 44 ILE CD1 C 0.196 10.676 -9.019 1.00 . A A . 44 ILE CD1 1 1
5 7448 1 1 44 ILE CG1 C -0.841 11.029 -7.973 1.00 . A A . 44 ILE CG1 1 1
5 7449 1 1 44 ILE CG2 C -1.762 12.976 -9.261 1.00 . A A . 44 ILE CG2 1 1
5 7450 1 1 44 ILE H H -3.527 9.867 -7.074 1.00 . A A . 44 ILE H 1 1
5 7451 1 1 44 ILE HA H -2.759 12.694 -6.777 1.00 . A A . 44 ILE HA 1 1
5 7452 1 1 44 ILE HB H -2.544 11.001 -9.274 1.00 . A A . 44 ILE HB 1 1
5 7453 1 1 44 ILE HD11 H -0.224 9.964 -9.715 1.00 . A A . 44 ILE HD11 1 1
5 7454 1 1 44 ILE HD12 H 1.061 10.240 -8.540 1.00 . A A . 44 ILE HD12 1 1
5 7455 1 1 44 ILE HD13 H 0.492 11.568 -9.551 1.00 . A A . 44 ILE HD13 1 1
5 7456 1 1 44 ILE HG12 H -0.387 11.717 -7.275 1.00 . A A . 44 ILE HG12 1 1
5 7457 1 1 44 ILE HG13 H -1.112 10.121 -7.452 1.00 . A A . 44 ILE HG13 1 1
5 7458 1 1 44 ILE HG21 H -1.369 13.680 -8.544 1.00 . A A . 44 ILE HG21 1 1
5 7459 1 1 44 ILE HG22 H -2.650 13.385 -9.717 1.00 . A A . 44 ILE HG22 1 1
5 7460 1 1 44 ILE HG23 H -1.017 12.787 -10.025 1.00 . A A . 44 ILE HG23 1 1
5 7461 1 1 44 ILE N N -3.358 10.723 -6.626 1.00 . A A . 44 ILE N 1 1
5 7462 1 1 44 ILE O O -4.608 13.571 -8.408 1.00 . A A . 44 ILE O 1 1
5 7463 1 1 45 GLU C C -7.656 12.474 -7.675 1.00 . A A . 45 GLU C 1 1
5 7464 1 1 45 GLU CA C -6.727 11.818 -8.700 1.00 . A A . 45 GLU CA 1 1
5 7465 1 1 45 GLU CB C -7.371 10.545 -9.256 1.00 . A A . 45 GLU CB 1 1
5 7466 1 1 45 GLU CD C -8.253 11.743 -11.295 1.00 . A A . 45 GLU CD 1 1
5 7467 1 1 45 GLU CG C -8.567 10.802 -10.154 1.00 . A A . 45 GLU CG 1 1
5 7468 1 1 45 GLU H H -5.264 10.595 -7.790 1.00 . A A . 45 GLU H 1 1
5 7469 1 1 45 GLU HA H -6.566 12.509 -9.512 1.00 . A A . 45 GLU HA 1 1
5 7470 1 1 45 GLU HB2 H -6.632 10.005 -9.829 1.00 . A A . 45 GLU HB2 1 1
5 7471 1 1 45 GLU HB3 H -7.693 9.928 -8.431 1.00 . A A . 45 GLU HB3 1 1
5 7472 1 1 45 GLU HG2 H -8.901 9.863 -10.565 1.00 . A A . 45 GLU HG2 1 1
5 7473 1 1 45 GLU HG3 H -9.357 11.234 -9.557 1.00 . A A . 45 GLU HG3 1 1
5 7474 1 1 45 GLU N N -5.430 11.502 -8.123 1.00 . A A . 45 GLU N 1 1
5 7475 1 1 45 GLU O O -8.293 13.490 -7.962 1.00 . A A . 45 GLU O 1 1
5 7476 1 1 45 GLU OE1 O -7.202 11.572 -11.949 1.00 . A A . 45 GLU OE1 1 1
5 7477 1 1 45 GLU OE2 O -9.057 12.659 -11.553 1.00 . A A . 45 GLU OE2 1 1
5 7478 1 1 46 GLN C C -8.046 12.072 -4.046 1.00 . A A . 46 GLN C 1 1
5 7479 1 1 46 GLN CA C -8.584 12.428 -5.432 1.00 . A A . 46 GLN CA 1 1
5 7480 1 1 46 GLN CB C -10.007 11.884 -5.606 1.00 . A A . 46 GLN CB 1 1
5 7481 1 1 46 GLN CD C -11.819 10.956 -4.114 1.00 . A A . 46 GLN CD 1 1
5 7482 1 1 46 GLN CG C -10.920 12.137 -4.408 1.00 . A A . 46 GLN CG 1 1
5 7483 1 1 46 GLN H H -7.167 11.112 -6.293 1.00 . A A . 46 GLN H 1 1
5 7484 1 1 46 GLN HA H -8.607 13.504 -5.528 1.00 . A A . 46 GLN HA 1 1
5 7485 1 1 46 GLN HB2 H -10.450 12.345 -6.477 1.00 . A A . 46 GLN HB2 1 1
5 7486 1 1 46 GLN HB3 H -9.952 10.815 -5.769 1.00 . A A . 46 GLN HB3 1 1
5 7487 1 1 46 GLN HE21 H -10.355 10.091 -3.085 1.00 . A A . 46 GLN HE21 1 1
5 7488 1 1 46 GLN HE22 H -11.835 9.203 -3.181 1.00 . A A . 46 GLN HE22 1 1
5 7489 1 1 46 GLN HG2 H -10.309 12.327 -3.538 1.00 . A A . 46 GLN HG2 1 1
5 7490 1 1 46 GLN HG3 H -11.538 13.002 -4.609 1.00 . A A . 46 GLN HG3 1 1
5 7491 1 1 46 GLN N N -7.721 11.903 -6.482 1.00 . A A . 46 GLN N 1 1
5 7492 1 1 46 GLN NE2 N -11.289 9.987 -3.385 1.00 . A A . 46 GLN NE2 1 1
5 7493 1 1 46 GLN O O -8.272 10.970 -3.546 1.00 . A A . 46 GLN O 1 1
5 7494 1 1 46 GLN OE1 O -12.974 10.912 -4.541 1.00 . A A . 46 GLN OE1 1 1
5 7495 1 1 47 TYR C C -7.286 13.848 -1.139 1.00 . A A . 47 TYR C 1 1
5 7496 1 1 47 TYR CA C -6.772 12.781 -2.107 1.00 . A A . 47 TYR CA 1 1
5 7497 1 1 47 TYR CB C -5.236 12.787 -2.145 1.00 . A A . 47 TYR CB 1 1
5 7498 1 1 47 TYR CD1 C -4.547 14.597 -3.774 1.00 . A A . 47 TYR CD1 1 1
5 7499 1 1 47 TYR CD2 C -4.106 14.940 -1.458 1.00 . A A . 47 TYR CD2 1 1
5 7500 1 1 47 TYR CE1 C -3.981 15.823 -4.070 1.00 . A A . 47 TYR CE1 1 1
5 7501 1 1 47 TYR CE2 C -3.539 16.168 -1.743 1.00 . A A . 47 TYR CE2 1 1
5 7502 1 1 47 TYR CG C -4.622 14.134 -2.466 1.00 . A A . 47 TYR CG 1 1
5 7503 1 1 47 TYR CZ C -3.477 16.606 -3.051 1.00 . A A . 47 TYR CZ 1 1
5 7504 1 1 47 TYR H H -7.135 13.841 -3.908 1.00 . A A . 47 TYR H 1 1
5 7505 1 1 47 TYR HA H -7.110 11.812 -1.767 1.00 . A A . 47 TYR HA 1 1
5 7506 1 1 47 TYR HB2 H -4.862 12.479 -1.179 1.00 . A A . 47 TYR HB2 1 1
5 7507 1 1 47 TYR HB3 H -4.900 12.082 -2.893 1.00 . A A . 47 TYR HB3 1 1
5 7508 1 1 47 TYR HD1 H -4.944 13.983 -4.568 1.00 . A A . 47 TYR HD1 1 1
5 7509 1 1 47 TYR HD2 H -4.155 14.594 -0.434 1.00 . A A . 47 TYR HD2 1 1
5 7510 1 1 47 TYR HE1 H -3.931 16.162 -5.095 1.00 . A A . 47 TYR HE1 1 1
5 7511 1 1 47 TYR HE2 H -3.144 16.778 -0.944 1.00 . A A . 47 TYR HE2 1 1
5 7512 1 1 47 TYR HH H -3.511 18.330 -3.912 1.00 . A A . 47 TYR HH 1 1
5 7513 1 1 47 TYR N N -7.319 12.998 -3.441 1.00 . A A . 47 TYR N 1 1
5 7514 1 1 47 TYR O O -6.831 13.947 0.002 1.00 . A A . 47 TYR O 1 1
5 7515 1 1 47 TYR OH O -2.914 17.830 -3.340 1.00 . A A . 47 TYR OH 1 1
5 7516 1 1 48 THR C C -10.328 15.571 -0.736 1.00 . A A . 48 THR C 1 1
5 7517 1 1 48 THR CA C -8.813 15.701 -0.790 1.00 . A A . 48 THR CA 1 1
5 7518 1 1 48 THR CB C -8.439 17.085 -1.348 1.00 . A A . 48 THR CB 1 1
5 7519 1 1 48 THR CG2 C -8.536 18.150 -0.265 1.00 . A A . 48 THR CG2 1 1
5 7520 1 1 48 THR H H -8.586 14.501 -2.506 1.00 . A A . 48 THR H 1 1
5 7521 1 1 48 THR HA H -8.411 15.613 0.211 1.00 . A A . 48 THR HA 1 1
5 7522 1 1 48 THR HB H -9.127 17.335 -2.144 1.00 . A A . 48 THR HB 1 1
5 7523 1 1 48 THR HG1 H -6.538 16.551 -1.270 1.00 . A A . 48 THR HG1 1 1
5 7524 1 1 48 THR HG21 H -8.249 19.109 -0.674 1.00 . A A . 48 THR HG21 1 1
5 7525 1 1 48 THR HG22 H -7.877 17.897 0.552 1.00 . A A . 48 THR HG22 1 1
5 7526 1 1 48 THR HG23 H -9.552 18.205 0.097 1.00 . A A . 48 THR HG23 1 1
5 7527 1 1 48 THR N N -8.243 14.641 -1.601 1.00 . A A . 48 THR N 1 1
5 7528 1 1 48 THR O O -11.005 15.632 -1.765 1.00 . A A . 48 THR O 1 1
5 7529 1 1 48 THR OG1 O -7.103 17.048 -1.873 1.00 . A A . 48 THR OG1 1 1
5 7530 1 1 49 ASP C C -12.881 16.508 1.233 1.00 . A A . 49 ASP C 1 1
5 7531 1 1 49 ASP CA C -12.287 15.235 0.641 1.00 . A A . 49 ASP CA 1 1
5 7532 1 1 49 ASP CB C -12.602 14.035 1.534 1.00 . A A . 49 ASP CB 1 1
5 7533 1 1 49 ASP CG C -13.992 14.112 2.121 1.00 . A A . 49 ASP CG 1 1
5 7534 1 1 49 ASP H H -10.270 15.326 1.248 1.00 . A A . 49 ASP H 1 1
5 7535 1 1 49 ASP HA H -12.725 15.069 -0.332 1.00 . A A . 49 ASP HA 1 1
5 7536 1 1 49 ASP HB2 H -12.527 13.129 0.951 1.00 . A A . 49 ASP HB2 1 1
5 7537 1 1 49 ASP HB3 H -11.888 13.998 2.344 1.00 . A A . 49 ASP HB3 1 1
5 7538 1 1 49 ASP N N -10.857 15.374 0.460 1.00 . A A . 49 ASP N 1 1
5 7539 1 1 49 ASP O O -13.732 17.145 0.614 1.00 . A A . 49 ASP O 1 1
5 7540 1 1 49 ASP OD1 O -14.971 14.134 1.349 1.00 . A A . 49 ASP OD1 1 1
5 7541 1 1 49 ASP OD2 O -14.105 14.167 3.360 1.00 . A A . 49 ASP OD2 1 1
5 7542 1 1 50 GLY C C -13.486 17.816 4.457 1.00 . A A . 50 GLY C 1 1
5 7543 1 1 50 GLY CA C -12.940 18.080 3.066 1.00 . A A . 50 GLY CA 1 1
5 7544 1 1 50 GLY H H -11.741 16.341 2.877 1.00 . A A . 50 GLY H 1 1
5 7545 1 1 50 GLY HA2 H -12.142 18.805 3.140 1.00 . A A . 50 GLY HA2 1 1
5 7546 1 1 50 GLY HA3 H -13.730 18.493 2.455 1.00 . A A . 50 GLY HA3 1 1
5 7547 1 1 50 GLY N N -12.429 16.881 2.427 1.00 . A A . 50 GLY N 1 1
5 7548 1 1 50 GLY O O -13.479 18.702 5.312 1.00 . A A . 50 GLY O 1 1
5 7549 1 1 51 LYS C C -13.523 15.360 6.734 1.00 . A A . 51 LYS C 1 1
5 7550 1 1 51 LYS CA C -14.516 16.233 5.984 1.00 . A A . 51 LYS CA 1 1
5 7551 1 1 51 LYS CB C -15.848 15.493 5.826 1.00 . A A . 51 LYS CB 1 1
5 7552 1 1 51 LYS CD C -17.340 17.433 5.230 1.00 . A A . 51 LYS CD 1 1
5 7553 1 1 51 LYS CE C -17.547 18.387 4.064 1.00 . A A . 51 LYS CE 1 1
5 7554 1 1 51 LYS CG C -16.767 16.100 4.776 1.00 . A A . 51 LYS CG 1 1
5 7555 1 1 51 LYS H H -13.966 15.937 3.960 1.00 . A A . 51 LYS H 1 1
5 7556 1 1 51 LYS HA H -14.678 17.140 6.547 1.00 . A A . 51 LYS HA 1 1
5 7557 1 1 51 LYS HB2 H -15.646 14.470 5.549 1.00 . A A . 51 LYS HB2 1 1
5 7558 1 1 51 LYS HB3 H -16.365 15.505 6.774 1.00 . A A . 51 LYS HB3 1 1
5 7559 1 1 51 LYS HD2 H -18.293 17.259 5.707 1.00 . A A . 51 LYS HD2 1 1
5 7560 1 1 51 LYS HD3 H -16.660 17.886 5.936 1.00 . A A . 51 LYS HD3 1 1
5 7561 1 1 51 LYS HE2 H -17.948 19.312 4.445 1.00 . A A . 51 LYS HE2 1 1
5 7562 1 1 51 LYS HE3 H -16.593 18.578 3.596 1.00 . A A . 51 LYS HE3 1 1
5 7563 1 1 51 LYS HG2 H -16.202 16.254 3.870 1.00 . A A . 51 LYS HG2 1 1
5 7564 1 1 51 LYS HG3 H -17.578 15.415 4.584 1.00 . A A . 51 LYS HG3 1 1
5 7565 1 1 51 LYS HZ1 H -18.033 17.051 2.539 1.00 . A A . 51 LYS HZ1 1 1
5 7566 1 1 51 LYS HZ2 H -18.735 18.579 2.353 1.00 . A A . 51 LYS HZ2 1 1
5 7567 1 1 51 LYS HZ3 H -19.347 17.494 3.500 1.00 . A A . 51 LYS HZ3 1 1
5 7568 1 1 51 LYS N N -13.971 16.602 4.683 1.00 . A A . 51 LYS N 1 1
5 7569 1 1 51 LYS NZ N -18.482 17.839 3.047 1.00 . A A . 51 LYS NZ 1 1
5 7570 1 1 51 LYS O O -13.483 15.356 7.967 1.00 . A A . 51 LYS O 1 1
5 7571 1 1 52 GLY C C -11.299 12.644 5.630 1.00 . A A . 52 GLY C 1 1
5 7572 1 1 52 GLY CA C -11.729 13.751 6.569 1.00 . A A . 52 GLY CA 1 1
5 7573 1 1 52 GLY H H -12.826 14.651 5.000 1.00 . A A . 52 GLY H 1 1
5 7574 1 1 52 GLY HA2 H -10.865 14.342 6.831 1.00 . A A . 52 GLY HA2 1 1
5 7575 1 1 52 GLY HA3 H -12.137 13.309 7.465 1.00 . A A . 52 GLY HA3 1 1
5 7576 1 1 52 GLY N N -12.725 14.617 5.977 1.00 . A A . 52 GLY N 1 1
5 7577 1 1 52 GLY O O -11.775 11.515 5.733 1.00 . A A . 52 GLY O 1 1
5 7578 1 1 53 GLN C C -9.098 10.888 4.432 1.00 . A A . 53 GLN C 1 1
5 7579 1 1 53 GLN CA C -9.904 11.994 3.740 1.00 . A A . 53 GLN CA 1 1
5 7580 1 1 53 GLN CB C -9.060 12.670 2.649 1.00 . A A . 53 GLN CB 1 1
5 7581 1 1 53 GLN CD C -8.725 15.149 3.025 1.00 . A A . 53 GLN CD 1 1
5 7582 1 1 53 GLN CG C -8.128 13.762 3.157 1.00 . A A . 53 GLN CG 1 1
5 7583 1 1 53 GLN H H -10.065 13.889 4.675 1.00 . A A . 53 GLN H 1 1
5 7584 1 1 53 GLN HA H -10.768 11.543 3.276 1.00 . A A . 53 GLN HA 1 1
5 7585 1 1 53 GLN HB2 H -8.457 11.921 2.158 1.00 . A A . 53 GLN HB2 1 1
5 7586 1 1 53 GLN HB3 H -9.726 13.111 1.921 1.00 . A A . 53 GLN HB3 1 1
5 7587 1 1 53 GLN HE21 H -6.941 15.913 2.619 1.00 . A A . 53 GLN HE21 1 1
5 7588 1 1 53 GLN HE22 H -8.251 17.042 2.666 1.00 . A A . 53 GLN HE22 1 1
5 7589 1 1 53 GLN HG2 H -7.918 13.577 4.199 1.00 . A A . 53 GLN HG2 1 1
5 7590 1 1 53 GLN HG3 H -7.208 13.727 2.594 1.00 . A A . 53 GLN HG3 1 1
5 7591 1 1 53 GLN N N -10.401 12.969 4.708 1.00 . A A . 53 GLN N 1 1
5 7592 1 1 53 GLN NE2 N -7.888 16.130 2.737 1.00 . A A . 53 GLN NE2 1 1
5 7593 1 1 53 GLN O O -7.999 11.123 4.936 1.00 . A A . 53 GLN O 1 1
5 7594 1 1 53 GLN OE1 O -9.934 15.333 3.152 1.00 . A A . 53 GLN OE1 1 1
5 7595 1 1 54 LYS C C -8.058 7.861 4.112 1.00 . A A . 54 LYS C 1 1
5 7596 1 1 54 LYS CA C -9.022 8.541 5.083 1.00 . A A . 54 LYS CA 1 1
5 7597 1 1 54 LYS CB C -10.088 7.546 5.544 1.00 . A A . 54 LYS CB 1 1
5 7598 1 1 54 LYS CD C -10.635 5.448 6.830 1.00 . A A . 54 LYS CD 1 1
5 7599 1 1 54 LYS CE C -11.636 5.968 7.850 1.00 . A A . 54 LYS CE 1 1
5 7600 1 1 54 LYS CG C -9.565 6.483 6.500 1.00 . A A . 54 LYS CG 1 1
5 7601 1 1 54 LYS H H -10.548 9.569 4.057 1.00 . A A . 54 LYS H 1 1
5 7602 1 1 54 LYS HA H -8.475 8.894 5.942 1.00 . A A . 54 LYS HA 1 1
5 7603 1 1 54 LYS HB2 H -10.877 8.090 6.041 1.00 . A A . 54 LYS HB2 1 1
5 7604 1 1 54 LYS HB3 H -10.500 7.049 4.677 1.00 . A A . 54 LYS HB3 1 1
5 7605 1 1 54 LYS HD2 H -11.162 5.192 5.923 1.00 . A A . 54 LYS HD2 1 1
5 7606 1 1 54 LYS HD3 H -10.154 4.567 7.229 1.00 . A A . 54 LYS HD3 1 1
5 7607 1 1 54 LYS HE2 H -12.037 6.906 7.499 1.00 . A A . 54 LYS HE2 1 1
5 7608 1 1 54 LYS HE3 H -12.436 5.251 7.940 1.00 . A A . 54 LYS HE3 1 1
5 7609 1 1 54 LYS HG2 H -8.725 5.982 6.043 1.00 . A A . 54 LYS HG2 1 1
5 7610 1 1 54 LYS HG3 H -9.248 6.961 7.414 1.00 . A A . 54 LYS HG3 1 1
5 7611 1 1 54 LYS HZ1 H -10.313 6.936 9.148 1.00 . A A . 54 LYS HZ1 1 1
5 7612 1 1 54 LYS HZ2 H -10.563 5.304 9.516 1.00 . A A . 54 LYS HZ2 1 1
5 7613 1 1 54 LYS HZ3 H -11.754 6.445 9.880 1.00 . A A . 54 LYS HZ3 1 1
5 7614 1 1 54 LYS N N -9.665 9.687 4.457 1.00 . A A . 54 LYS N 1 1
5 7615 1 1 54 LYS NZ N -11.025 6.177 9.190 1.00 . A A . 54 LYS NZ 1 1
5 7616 1 1 54 LYS O O -8.482 7.285 3.108 1.00 . A A . 54 LYS O 1 1
5 7617 1 1 55 ILE C C -5.042 6.209 4.329 1.00 . A A . 55 ILE C 1 1
5 7618 1 1 55 ILE CA C -5.741 7.328 3.565 1.00 . A A . 55 ILE CA 1 1
5 7619 1 1 55 ILE CB C -4.692 8.361 3.091 1.00 . A A . 55 ILE CB 1 1
5 7620 1 1 55 ILE CD1 C -4.475 10.808 2.402 1.00 . A A . 55 ILE CD1 1 1
5 7621 1 1 55 ILE CG1 C -5.383 9.602 2.526 1.00 . A A . 55 ILE CG1 1 1
5 7622 1 1 55 ILE CG2 C -3.772 7.745 2.042 1.00 . A A . 55 ILE CG2 1 1
5 7623 1 1 55 ILE H H -6.488 8.415 5.223 1.00 . A A . 55 ILE H 1 1
5 7624 1 1 55 ILE HA H -6.225 6.906 2.699 1.00 . A A . 55 ILE HA 1 1
5 7625 1 1 55 ILE HB H -4.089 8.649 3.941 1.00 . A A . 55 ILE HB 1 1
5 7626 1 1 55 ILE HD11 H -5.062 11.673 2.128 1.00 . A A . 55 ILE HD11 1 1
5 7627 1 1 55 ILE HD12 H -3.727 10.623 1.645 1.00 . A A . 55 ILE HD12 1 1
5 7628 1 1 55 ILE HD13 H -3.989 10.992 3.348 1.00 . A A . 55 ILE HD13 1 1
5 7629 1 1 55 ILE HG12 H -5.760 9.372 1.542 1.00 . A A . 55 ILE HG12 1 1
5 7630 1 1 55 ILE HG13 H -6.207 9.870 3.171 1.00 . A A . 55 ILE HG13 1 1
5 7631 1 1 55 ILE HG21 H -3.427 6.781 2.388 1.00 . A A . 55 ILE HG21 1 1
5 7632 1 1 55 ILE HG22 H -2.924 8.394 1.882 1.00 . A A . 55 ILE HG22 1 1
5 7633 1 1 55 ILE HG23 H -4.312 7.625 1.116 1.00 . A A . 55 ILE HG23 1 1
5 7634 1 1 55 ILE N N -6.766 7.940 4.405 1.00 . A A . 55 ILE N 1 1
5 7635 1 1 55 ILE O O -4.059 6.435 5.032 1.00 . A A . 55 ILE O 1 1
5 7636 1 1 56 SER C C -4.552 2.795 3.891 1.00 . A A . 56 SER C 1 1
5 7637 1 1 56 SER CA C -4.988 3.861 4.888 1.00 . A A . 56 SER CA 1 1
5 7638 1 1 56 SER CB C -6.009 3.288 5.873 1.00 . A A . 56 SER CB 1 1
5 7639 1 1 56 SER H H -6.317 4.867 3.596 1.00 . A A . 56 SER H 1 1
5 7640 1 1 56 SER HA H -4.121 4.201 5.436 1.00 . A A . 56 SER HA 1 1
5 7641 1 1 56 SER HB2 H -6.777 2.762 5.328 1.00 . A A . 56 SER HB2 1 1
5 7642 1 1 56 SER HB3 H -5.511 2.606 6.548 1.00 . A A . 56 SER HB3 1 1
5 7643 1 1 56 SER HG H -6.095 5.127 6.535 1.00 . A A . 56 SER HG 1 1
5 7644 1 1 56 SER N N -5.554 5.002 4.197 1.00 . A A . 56 SER N 1 1
5 7645 1 1 56 SER O O -5.376 2.228 3.167 1.00 . A A . 56 SER O 1 1
5 7646 1 1 56 SER OG O -6.612 4.323 6.633 1.00 . A A . 56 SER OG 1 1
5 7647 1 1 57 VAL C C -2.278 0.321 3.742 1.00 . A A . 57 VAL C 1 1
5 7648 1 1 57 VAL CA C -2.694 1.550 2.944 1.00 . A A . 57 VAL CA 1 1
5 7649 1 1 57 VAL CB C -1.477 2.096 2.168 1.00 . A A . 57 VAL CB 1 1
5 7650 1 1 57 VAL CG1 C -0.998 1.089 1.134 1.00 . A A . 57 VAL CG1 1 1
5 7651 1 1 57 VAL CG2 C -1.813 3.424 1.505 1.00 . A A . 57 VAL CG2 1 1
5 7652 1 1 57 VAL H H -2.645 3.048 4.430 1.00 . A A . 57 VAL H 1 1
5 7653 1 1 57 VAL HA H -3.456 1.268 2.233 1.00 . A A . 57 VAL HA 1 1
5 7654 1 1 57 VAL HB H -0.673 2.263 2.872 1.00 . A A . 57 VAL HB 1 1
5 7655 1 1 57 VAL HG11 H -1.785 0.911 0.418 1.00 . A A . 57 VAL HG11 1 1
5 7656 1 1 57 VAL HG12 H -0.742 0.163 1.625 1.00 . A A . 57 VAL HG12 1 1
5 7657 1 1 57 VAL HG13 H -0.128 1.480 0.626 1.00 . A A . 57 VAL HG13 1 1
5 7658 1 1 57 VAL HG21 H -2.664 3.295 0.851 1.00 . A A . 57 VAL HG21 1 1
5 7659 1 1 57 VAL HG22 H -0.965 3.766 0.931 1.00 . A A . 57 VAL HG22 1 1
5 7660 1 1 57 VAL HG23 H -2.052 4.155 2.264 1.00 . A A . 57 VAL HG23 1 1
5 7661 1 1 57 VAL N N -3.252 2.548 3.841 1.00 . A A . 57 VAL N 1 1
5 7662 1 1 57 VAL O O -1.247 0.325 4.416 1.00 . A A . 57 VAL O 1 1
5 7663 1 1 58 HIS C C -2.454 -3.068 3.463 1.00 . A A . 58 HIS C 1 1
5 7664 1 1 58 HIS CA C -2.811 -1.941 4.420 1.00 . A A . 58 HIS CA 1 1
5 7665 1 1 58 HIS CB C -4.010 -2.345 5.281 1.00 . A A . 58 HIS CB 1 1
5 7666 1 1 58 HIS CD2 C -4.172 -0.246 6.811 1.00 . A A . 58 HIS CD2 1 1
5 7667 1 1 58 HIS CE1 C -4.314 -1.268 8.739 1.00 . A A . 58 HIS CE1 1 1
5 7668 1 1 58 HIS CG C -4.121 -1.579 6.567 1.00 . A A . 58 HIS CG 1 1
5 7669 1 1 58 HIS H H -3.916 -0.656 3.152 1.00 . A A . 58 HIS H 1 1
5 7670 1 1 58 HIS HA H -1.965 -1.752 5.066 1.00 . A A . 58 HIS HA 1 1
5 7671 1 1 58 HIS HB2 H -4.916 -2.178 4.717 1.00 . A A . 58 HIS HB2 1 1
5 7672 1 1 58 HIS HB3 H -3.930 -3.393 5.523 1.00 . A A . 58 HIS HB3 1 1
5 7673 1 1 58 HIS HD1 H -4.230 -3.157 7.961 1.00 . A A . 58 HIS HD1 1 1
5 7674 1 1 58 HIS HD2 H -4.112 0.542 6.071 1.00 . A A . 58 HIS HD2 1 1
5 7675 1 1 58 HIS HE1 H -4.400 -1.456 9.799 1.00 . A A . 58 HIS HE1 1 1
5 7676 1 1 58 HIS N N -3.097 -0.715 3.692 1.00 . A A . 58 HIS N 1 1
5 7677 1 1 58 HIS ND1 N -4.215 -2.188 7.798 1.00 . A A . 58 HIS ND1 1 1
5 7678 1 1 58 HIS NE2 N -4.295 -0.078 8.169 1.00 . A A . 58 HIS NE2 1 1
5 7679 1 1 58 HIS O O -3.335 -3.750 2.932 1.00 . A A . 58 HIS O 1 1
5 7680 1 1 59 VAL C C -0.300 -5.539 3.156 1.00 . A A . 59 VAL C 1 1
5 7681 1 1 59 VAL CA C -0.679 -4.299 2.352 1.00 . A A . 59 VAL CA 1 1
5 7682 1 1 59 VAL CB C 0.528 -3.840 1.500 1.00 . A A . 59 VAL CB 1 1
5 7683 1 1 59 VAL CG1 C 0.078 -3.496 0.090 1.00 . A A . 59 VAL CG1 1 1
5 7684 1 1 59 VAL CG2 C 1.240 -2.653 2.136 1.00 . A A . 59 VAL CG2 1 1
5 7685 1 1 59 VAL H H -0.512 -2.681 3.702 1.00 . A A . 59 VAL H 1 1
5 7686 1 1 59 VAL HA H -1.486 -4.560 1.683 1.00 . A A . 59 VAL HA 1 1
5 7687 1 1 59 VAL HB H 1.228 -4.662 1.439 1.00 . A A . 59 VAL HB 1 1
5 7688 1 1 59 VAL HG11 H 0.929 -3.172 -0.493 1.00 . A A . 59 VAL HG11 1 1
5 7689 1 1 59 VAL HG12 H -0.653 -2.701 0.128 1.00 . A A . 59 VAL HG12 1 1
5 7690 1 1 59 VAL HG13 H -0.362 -4.369 -0.372 1.00 . A A . 59 VAL HG13 1 1
5 7691 1 1 59 VAL HG21 H 1.445 -2.870 3.172 1.00 . A A . 59 VAL HG21 1 1
5 7692 1 1 59 VAL HG22 H 0.613 -1.775 2.069 1.00 . A A . 59 VAL HG22 1 1
5 7693 1 1 59 VAL HG23 H 2.170 -2.471 1.617 1.00 . A A . 59 VAL HG23 1 1
5 7694 1 1 59 VAL N N -1.163 -3.253 3.242 1.00 . A A . 59 VAL N 1 1
5 7695 1 1 59 VAL O O 0.851 -5.711 3.570 1.00 . A A . 59 VAL O 1 1
5 7696 1 1 60 LYS C C -0.587 -8.743 3.244 1.00 . A A . 60 LYS C 1 1
5 7697 1 1 60 LYS CA C -1.093 -7.622 4.143 1.00 . A A . 60 LYS CA 1 1
5 7698 1 1 60 LYS CB C -2.407 -8.042 4.810 1.00 . A A . 60 LYS CB 1 1
5 7699 1 1 60 LYS CD C -2.204 -7.465 7.242 1.00 . A A . 60 LYS CD 1 1
5 7700 1 1 60 LYS CE C -2.872 -6.756 8.409 1.00 . A A . 60 LYS CE 1 1
5 7701 1 1 60 LYS CG C -2.860 -7.108 5.920 1.00 . A A . 60 LYS CG 1 1
5 7702 1 1 60 LYS H H -2.170 -6.211 3.000 1.00 . A A . 60 LYS H 1 1
5 7703 1 1 60 LYS HA H -0.352 -7.424 4.907 1.00 . A A . 60 LYS HA 1 1
5 7704 1 1 60 LYS HB2 H -3.182 -8.077 4.059 1.00 . A A . 60 LYS HB2 1 1
5 7705 1 1 60 LYS HB3 H -2.283 -9.030 5.229 1.00 . A A . 60 LYS HB3 1 1
5 7706 1 1 60 LYS HD2 H -2.280 -8.532 7.392 1.00 . A A . 60 LYS HD2 1 1
5 7707 1 1 60 LYS HD3 H -1.162 -7.178 7.203 1.00 . A A . 60 LYS HD3 1 1
5 7708 1 1 60 LYS HE2 H -2.590 -5.713 8.393 1.00 . A A . 60 LYS HE2 1 1
5 7709 1 1 60 LYS HE3 H -3.943 -6.842 8.301 1.00 . A A . 60 LYS HE3 1 1
5 7710 1 1 60 LYS HG2 H -2.592 -6.095 5.660 1.00 . A A . 60 LYS HG2 1 1
5 7711 1 1 60 LYS HG3 H -3.933 -7.182 6.031 1.00 . A A . 60 LYS HG3 1 1
5 7712 1 1 60 LYS HZ1 H -1.448 -7.219 9.863 1.00 . A A . 60 LYS HZ1 1 1
5 7713 1 1 60 LYS HZ2 H -2.688 -8.362 9.722 1.00 . A A . 60 LYS HZ2 1 1
5 7714 1 1 60 LYS HZ3 H -2.983 -6.884 10.487 1.00 . A A . 60 LYS HZ3 1 1
5 7715 1 1 60 LYS N N -1.286 -6.398 3.379 1.00 . A A . 60 LYS N 1 1
5 7716 1 1 60 LYS NZ N -2.470 -7.345 9.712 1.00 . A A . 60 LYS NZ 1 1
5 7717 1 1 60 LYS O O -1.268 -9.750 3.049 1.00 . A A . 60 LYS O 1 1
5 7718 1 1 61 LEU C C 1.975 -10.590 2.599 1.00 . A A . 61 LEU C 1 1
5 7719 1 1 61 LEU CA C 1.203 -9.543 1.809 1.00 . A A . 61 LEU CA 1 1
5 7720 1 1 61 LEU CB C 2.129 -8.849 0.819 1.00 . A A . 61 LEU CB 1 1
5 7721 1 1 61 LEU CD1 C 2.430 -6.808 -0.589 1.00 . A A . 61 LEU CD1 1 1
5 7722 1 1 61 LEU CD2 C 0.790 -8.570 -1.269 1.00 . A A . 61 LEU CD2 1 1
5 7723 1 1 61 LEU CG C 1.439 -7.849 -0.101 1.00 . A A . 61 LEU CG 1 1
5 7724 1 1 61 LEU H H 1.090 -7.723 2.886 1.00 . A A . 61 LEU H 1 1
5 7725 1 1 61 LEU HA H 0.406 -10.028 1.264 1.00 . A A . 61 LEU HA 1 1
5 7726 1 1 61 LEU HB2 H 2.895 -8.328 1.375 1.00 . A A . 61 LEU HB2 1 1
5 7727 1 1 61 LEU HB3 H 2.601 -9.603 0.207 1.00 . A A . 61 LEU HB3 1 1
5 7728 1 1 61 LEU HD11 H 2.864 -6.298 0.258 1.00 . A A . 61 LEU HD11 1 1
5 7729 1 1 61 LEU HD12 H 1.919 -6.097 -1.216 1.00 . A A . 61 LEU HD12 1 1
5 7730 1 1 61 LEU HD13 H 3.210 -7.292 -1.156 1.00 . A A . 61 LEU HD13 1 1
5 7731 1 1 61 LEU HD21 H 0.333 -7.848 -1.928 1.00 . A A . 61 LEU HD21 1 1
5 7732 1 1 61 LEU HD22 H 0.037 -9.250 -0.897 1.00 . A A . 61 LEU HD22 1 1
5 7733 1 1 61 LEU HD23 H 1.541 -9.127 -1.811 1.00 . A A . 61 LEU HD23 1 1
5 7734 1 1 61 LEU HG H 0.663 -7.338 0.453 1.00 . A A . 61 LEU HG 1 1
5 7735 1 1 61 LEU N N 0.603 -8.554 2.694 1.00 . A A . 61 LEU N 1 1
5 7736 1 1 61 LEU O O 1.759 -11.792 2.445 1.00 . A A . 61 LEU O 1 1
5 7737 1 1 62 GLY C C 5.068 -11.282 3.669 1.00 . A A . 62 GLY C 1 1
5 7738 1 1 62 GLY CA C 3.685 -11.025 4.244 1.00 . A A . 62 GLY CA 1 1
5 7739 1 1 62 GLY H H 3.035 -9.164 3.492 1.00 . A A . 62 GLY H 1 1
5 7740 1 1 62 GLY HA2 H 3.796 -10.596 5.231 1.00 . A A . 62 GLY HA2 1 1
5 7741 1 1 62 GLY HA3 H 3.161 -11.965 4.334 1.00 . A A . 62 GLY HA3 1 1
5 7742 1 1 62 GLY N N 2.893 -10.126 3.430 1.00 . A A . 62 GLY N 1 1
5 7743 1 1 62 GLY O O 5.879 -10.360 3.558 1.00 . A A . 62 GLY O 1 1
5 7744 1 1 63 ASN C C 6.804 -12.490 1.258 1.00 . A A . 63 ASN C 1 1
5 7745 1 1 63 ASN CA C 6.620 -12.923 2.712 1.00 . A A . 63 ASN CA 1 1
5 7746 1 1 63 ASN CB C 6.778 -14.444 2.818 1.00 . A A . 63 ASN CB 1 1
5 7747 1 1 63 ASN CG C 5.628 -15.199 2.165 1.00 . A A . 63 ASN CG 1 1
5 7748 1 1 63 ASN H H 4.608 -13.193 3.311 1.00 . A A . 63 ASN H 1 1
5 7749 1 1 63 ASN HA H 7.384 -12.454 3.310 1.00 . A A . 63 ASN HA 1 1
5 7750 1 1 63 ASN HB2 H 7.698 -14.736 2.332 1.00 . A A . 63 ASN HB2 1 1
5 7751 1 1 63 ASN HB3 H 6.826 -14.721 3.862 1.00 . A A . 63 ASN HB3 1 1
5 7752 1 1 63 ASN HD21 H 4.692 -15.367 3.917 1.00 . A A . 63 ASN HD21 1 1
5 7753 1 1 63 ASN HD22 H 3.891 -16.079 2.559 1.00 . A A . 63 ASN HD22 1 1
5 7754 1 1 63 ASN N N 5.319 -12.520 3.255 1.00 . A A . 63 ASN N 1 1
5 7755 1 1 63 ASN ND2 N 4.636 -15.584 2.959 1.00 . A A . 63 ASN ND2 1 1
5 7756 1 1 63 ASN O O 7.518 -13.139 0.494 1.00 . A A . 63 ASN O 1 1
5 7757 1 1 63 ASN OD1 O 5.623 -15.430 0.956 1.00 . A A . 63 ASN OD1 1 1
5 7758 1 1 64 ARG C C 7.593 -10.103 -0.646 1.00 . A A . 64 ARG C 1 1
5 7759 1 1 64 ARG CA C 6.297 -10.889 -0.483 1.00 . A A . 64 ARG CA 1 1
5 7760 1 1 64 ARG CB C 5.090 -10.012 -0.839 1.00 . A A . 64 ARG CB 1 1
5 7761 1 1 64 ARG CD C 5.207 -9.857 -3.364 1.00 . A A . 64 ARG CD 1 1
5 7762 1 1 64 ARG CG C 5.298 -9.101 -2.048 1.00 . A A . 64 ARG CG 1 1
5 7763 1 1 64 ARG CZ C 6.456 -11.626 -4.544 1.00 . A A . 64 ARG CZ 1 1
5 7764 1 1 64 ARG H H 5.635 -10.899 1.530 1.00 . A A . 64 ARG H 1 1
5 7765 1 1 64 ARG HA H 6.321 -11.739 -1.147 1.00 . A A . 64 ARG HA 1 1
5 7766 1 1 64 ARG HB2 H 4.248 -10.654 -1.047 1.00 . A A . 64 ARG HB2 1 1
5 7767 1 1 64 ARG HB3 H 4.851 -9.391 0.013 1.00 . A A . 64 ARG HB3 1 1
5 7768 1 1 64 ARG HD2 H 4.347 -10.508 -3.332 1.00 . A A . 64 ARG HD2 1 1
5 7769 1 1 64 ARG HD3 H 5.084 -9.142 -4.165 1.00 . A A . 64 ARG HD3 1 1
5 7770 1 1 64 ARG HE H 7.202 -10.473 -3.085 1.00 . A A . 64 ARG HE 1 1
5 7771 1 1 64 ARG HG2 H 4.545 -8.330 -2.039 1.00 . A A . 64 ARG HG2 1 1
5 7772 1 1 64 ARG HG3 H 6.277 -8.646 -1.973 1.00 . A A . 64 ARG HG3 1 1
5 7773 1 1 64 ARG HH11 H 4.559 -11.339 -5.203 1.00 . A A . 64 ARG HH11 1 1
5 7774 1 1 64 ARG HH12 H 5.441 -12.606 -6.001 1.00 . A A . 64 ARG HH12 1 1
5 7775 1 1 64 ARG HH21 H 8.377 -12.127 -4.138 1.00 . A A . 64 ARG HH21 1 1
5 7776 1 1 64 ARG HH22 H 7.624 -13.047 -5.402 1.00 . A A . 64 ARG HH22 1 1
5 7777 1 1 64 ARG N N 6.179 -11.389 0.879 1.00 . A A . 64 ARG N 1 1
5 7778 1 1 64 ARG NE N 6.399 -10.662 -3.628 1.00 . A A . 64 ARG NE 1 1
5 7779 1 1 64 ARG NH1 N 5.403 -11.876 -5.310 1.00 . A A . 64 ARG NH1 1 1
5 7780 1 1 64 ARG NH2 N 7.573 -12.322 -4.706 1.00 . A A . 64 ARG NH2 1 1
5 7781 1 1 64 ARG O O 8.228 -10.157 -1.700 1.00 . A A . 64 ARG O 1 1
5 7782 1 1 65 PHE C C 9.104 -7.534 -0.722 1.00 . A A . 65 PHE C 1 1
5 7783 1 1 65 PHE CA C 9.189 -8.565 0.398 1.00 . A A . 65 PHE CA 1 1
5 7784 1 1 65 PHE CB C 10.447 -9.431 0.243 1.00 . A A . 65 PHE CB 1 1
5 7785 1 1 65 PHE CD1 C 11.206 -9.844 2.596 1.00 . A A . 65 PHE CD1 1 1
5 7786 1 1 65 PHE CD2 C 10.407 -11.694 1.322 1.00 . A A . 65 PHE CD2 1 1
5 7787 1 1 65 PHE CE1 C 11.432 -10.676 3.672 1.00 . A A . 65 PHE CE1 1 1
5 7788 1 1 65 PHE CE2 C 10.633 -12.533 2.396 1.00 . A A . 65 PHE CE2 1 1
5 7789 1 1 65 PHE CG C 10.693 -10.343 1.409 1.00 . A A . 65 PHE CG 1 1
5 7790 1 1 65 PHE CZ C 11.145 -12.024 3.574 1.00 . A A . 65 PHE CZ 1 1
5 7791 1 1 65 PHE H H 7.447 -9.432 1.229 1.00 . A A . 65 PHE H 1 1
5 7792 1 1 65 PHE HA H 9.237 -8.042 1.341 1.00 . A A . 65 PHE HA 1 1
5 7793 1 1 65 PHE HB2 H 10.348 -10.044 -0.640 1.00 . A A . 65 PHE HB2 1 1
5 7794 1 1 65 PHE HB3 H 11.308 -8.790 0.135 1.00 . A A . 65 PHE HB3 1 1
5 7795 1 1 65 PHE HD1 H 11.433 -8.790 2.673 1.00 . A A . 65 PHE HD1 1 1
5 7796 1 1 65 PHE HD2 H 10.007 -12.093 0.400 1.00 . A A . 65 PHE HD2 1 1
5 7797 1 1 65 PHE HE1 H 11.833 -10.272 4.590 1.00 . A A . 65 PHE HE1 1 1
5 7798 1 1 65 PHE HE2 H 10.407 -13.587 2.315 1.00 . A A . 65 PHE HE2 1 1
5 7799 1 1 65 PHE HZ H 11.321 -12.677 4.415 1.00 . A A . 65 PHE HZ 1 1
5 7800 1 1 65 PHE N N 7.981 -9.390 0.411 1.00 . A A . 65 PHE N 1 1
5 7801 1 1 65 PHE O O 10.030 -7.366 -1.512 1.00 . A A . 65 PHE O 1 1
5 7802 1 1 66 LEU C C 8.681 -4.670 -1.597 1.00 . A A . 66 LEU C 1 1
5 7803 1 1 66 LEU CA C 7.726 -5.839 -1.791 1.00 . A A . 66 LEU CA 1 1
5 7804 1 1 66 LEU CB C 6.274 -5.354 -1.715 1.00 . A A . 66 LEU CB 1 1
5 7805 1 1 66 LEU CD1 C 5.820 -5.102 -4.171 1.00 . A A . 66 LEU CD1 1 1
5 7806 1 1 66 LEU CD2 C 4.480 -3.796 -2.514 1.00 . A A . 66 LEU CD2 1 1
5 7807 1 1 66 LEU CG C 5.842 -4.394 -2.825 1.00 . A A . 66 LEU CG 1 1
5 7808 1 1 66 LEU H H 7.270 -7.036 -0.121 1.00 . A A . 66 LEU H 1 1
5 7809 1 1 66 LEU HA H 7.902 -6.279 -2.762 1.00 . A A . 66 LEU HA 1 1
5 7810 1 1 66 LEU HB2 H 5.627 -6.219 -1.746 1.00 . A A . 66 LEU HB2 1 1
5 7811 1 1 66 LEU HB3 H 6.135 -4.856 -0.768 1.00 . A A . 66 LEU HB3 1 1
5 7812 1 1 66 LEU HD11 H 5.427 -4.432 -4.921 1.00 . A A . 66 LEU HD11 1 1
5 7813 1 1 66 LEU HD12 H 5.195 -5.979 -4.106 1.00 . A A . 66 LEU HD12 1 1
5 7814 1 1 66 LEU HD13 H 6.826 -5.394 -4.443 1.00 . A A . 66 LEU HD13 1 1
5 7815 1 1 66 LEU HD21 H 4.216 -3.084 -3.282 1.00 . A A . 66 LEU HD21 1 1
5 7816 1 1 66 LEU HD22 H 4.514 -3.297 -1.558 1.00 . A A . 66 LEU HD22 1 1
5 7817 1 1 66 LEU HD23 H 3.743 -4.584 -2.486 1.00 . A A . 66 LEU HD23 1 1
5 7818 1 1 66 LEU HG H 6.557 -3.583 -2.889 1.00 . A A . 66 LEU HG 1 1
5 7819 1 1 66 LEU N N 7.965 -6.855 -0.781 1.00 . A A . 66 LEU N 1 1
5 7820 1 1 66 LEU O O 9.022 -4.318 -0.463 1.00 . A A . 66 LEU O 1 1
5 7821 1 1 67 TYR C C 9.262 -1.688 -2.284 1.00 . A A . 67 TYR C 1 1
5 7822 1 1 67 TYR CA C 10.027 -2.952 -2.650 1.00 . A A . 67 TYR CA 1 1
5 7823 1 1 67 TYR CB C 10.741 -2.779 -3.995 1.00 . A A . 67 TYR CB 1 1
5 7824 1 1 67 TYR CD1 C 12.684 -4.389 -4.116 1.00 . A A . 67 TYR CD1 1 1
5 7825 1 1 67 TYR CD2 C 10.725 -4.897 -5.371 1.00 . A A . 67 TYR CD2 1 1
5 7826 1 1 67 TYR CE1 C 13.285 -5.544 -4.578 1.00 . A A . 67 TYR CE1 1 1
5 7827 1 1 67 TYR CE2 C 11.319 -6.054 -5.837 1.00 . A A . 67 TYR CE2 1 1
5 7828 1 1 67 TYR CG C 11.397 -4.046 -4.503 1.00 . A A . 67 TYR CG 1 1
5 7829 1 1 67 TYR CZ C 12.599 -6.374 -5.440 1.00 . A A . 67 TYR CZ 1 1
5 7830 1 1 67 TYR H H 8.813 -4.414 -3.568 1.00 . A A . 67 TYR H 1 1
5 7831 1 1 67 TYR HA H 10.762 -3.148 -1.885 1.00 . A A . 67 TYR HA 1 1
5 7832 1 1 67 TYR HB2 H 10.026 -2.455 -4.735 1.00 . A A . 67 TYR HB2 1 1
5 7833 1 1 67 TYR HB3 H 11.509 -2.026 -3.893 1.00 . A A . 67 TYR HB3 1 1
5 7834 1 1 67 TYR HD1 H 13.219 -3.738 -3.440 1.00 . A A . 67 TYR HD1 1 1
5 7835 1 1 67 TYR HD2 H 9.722 -4.646 -5.682 1.00 . A A . 67 TYR HD2 1 1
5 7836 1 1 67 TYR HE1 H 14.286 -5.795 -4.265 1.00 . A A . 67 TYR HE1 1 1
5 7837 1 1 67 TYR HE2 H 10.778 -6.704 -6.509 1.00 . A A . 67 TYR HE2 1 1
5 7838 1 1 67 TYR HH H 12.979 -7.634 -6.838 1.00 . A A . 67 TYR HH 1 1
5 7839 1 1 67 TYR N N 9.117 -4.083 -2.698 1.00 . A A . 67 TYR N 1 1
5 7840 1 1 67 TYR O O 9.068 -0.809 -3.120 1.00 . A A . 67 TYR O 1 1
5 7841 1 1 67 TYR OH O 13.192 -7.525 -5.906 1.00 . A A . 67 TYR OH 1 1
5 7842 1 1 68 LYS C C 8.766 0.857 -0.740 1.00 . A A . 68 LYS C 1 1
5 7843 1 1 68 LYS CA C 8.079 -0.484 -0.490 1.00 . A A . 68 LYS CA 1 1
5 7844 1 1 68 LYS CB C 7.827 -0.665 1.010 1.00 . A A . 68 LYS CB 1 1
5 7845 1 1 68 LYS CD C 8.924 0.438 2.982 1.00 . A A . 68 LYS CD 1 1
5 7846 1 1 68 LYS CE C 10.214 0.613 3.773 1.00 . A A . 68 LYS CE 1 1
5 7847 1 1 68 LYS CG C 9.092 -0.572 1.859 1.00 . A A . 68 LYS CG 1 1
5 7848 1 1 68 LYS H H 9.053 -2.367 -0.417 1.00 . A A . 68 LYS H 1 1
5 7849 1 1 68 LYS HA H 7.127 -0.479 -0.998 1.00 . A A . 68 LYS HA 1 1
5 7850 1 1 68 LYS HB2 H 7.139 0.101 1.341 1.00 . A A . 68 LYS HB2 1 1
5 7851 1 1 68 LYS HB3 H 7.374 -1.633 1.172 1.00 . A A . 68 LYS HB3 1 1
5 7852 1 1 68 LYS HD2 H 8.643 1.392 2.554 1.00 . A A . 68 LYS HD2 1 1
5 7853 1 1 68 LYS HD3 H 8.144 0.098 3.646 1.00 . A A . 68 LYS HD3 1 1
5 7854 1 1 68 LYS HE2 H 10.468 -0.327 4.241 1.00 . A A . 68 LYS HE2 1 1
5 7855 1 1 68 LYS HE3 H 11.004 0.898 3.091 1.00 . A A . 68 LYS HE3 1 1
5 7856 1 1 68 LYS HG2 H 9.317 -1.540 2.285 1.00 . A A . 68 LYS HG2 1 1
5 7857 1 1 68 LYS HG3 H 9.911 -0.257 1.231 1.00 . A A . 68 LYS HG3 1 1
5 7858 1 1 68 LYS HZ1 H 9.713 2.540 4.414 1.00 . A A . 68 LYS HZ1 1 1
5 7859 1 1 68 LYS HZ2 H 11.013 1.848 5.250 1.00 . A A . 68 LYS HZ2 1 1
5 7860 1 1 68 LYS HZ3 H 9.441 1.331 5.571 1.00 . A A . 68 LYS HZ3 1 1
5 7861 1 1 68 LYS N N 8.850 -1.615 -1.017 1.00 . A A . 68 LYS N 1 1
5 7862 1 1 68 LYS NZ N 10.087 1.654 4.825 1.00 . A A . 68 LYS NZ 1 1
5 7863 1 1 68 LYS O O 8.135 1.905 -0.661 1.00 . A A . 68 LYS O 1 1
5 7864 1 1 69 GLU C C 10.250 2.727 -2.549 1.00 . A A . 69 GLU C 1 1
5 7865 1 1 69 GLU CA C 10.809 2.032 -1.308 1.00 . A A . 69 GLU CA 1 1
5 7866 1 1 69 GLU CB C 12.286 1.696 -1.506 1.00 . A A . 69 GLU CB 1 1
5 7867 1 1 69 GLU CD C 14.636 2.560 -1.756 1.00 . A A . 69 GLU CD 1 1
5 7868 1 1 69 GLU CG C 13.185 2.918 -1.540 1.00 . A A . 69 GLU CG 1 1
5 7869 1 1 69 GLU H H 10.510 -0.045 -1.084 1.00 . A A . 69 GLU H 1 1
5 7870 1 1 69 GLU HA H 10.707 2.691 -0.456 1.00 . A A . 69 GLU HA 1 1
5 7871 1 1 69 GLU HB2 H 12.610 1.058 -0.698 1.00 . A A . 69 GLU HB2 1 1
5 7872 1 1 69 GLU HB3 H 12.396 1.164 -2.440 1.00 . A A . 69 GLU HB3 1 1
5 7873 1 1 69 GLU HG2 H 12.867 3.563 -2.344 1.00 . A A . 69 GLU HG2 1 1
5 7874 1 1 69 GLU HG3 H 13.095 3.441 -0.601 1.00 . A A . 69 GLU HG3 1 1
5 7875 1 1 69 GLU N N 10.057 0.820 -1.035 1.00 . A A . 69 GLU N 1 1
5 7876 1 1 69 GLU O O 10.338 3.949 -2.688 1.00 . A A . 69 GLU O 1 1
5 7877 1 1 69 GLU OE1 O 14.985 2.130 -2.873 1.00 . A A . 69 GLU OE1 1 1
5 7878 1 1 69 GLU OE2 O 15.436 2.716 -0.810 1.00 . A A . 69 GLU OE2 1 1
5 7879 1 1 70 GLN C C 7.837 3.290 -4.344 1.00 . A A . 70 GLN C 1 1
5 7880 1 1 70 GLN CA C 9.065 2.454 -4.666 1.00 . A A . 70 GLN CA 1 1
5 7881 1 1 70 GLN CB C 8.690 1.309 -5.608 1.00 . A A . 70 GLN CB 1 1
5 7882 1 1 70 GLN CD C 10.815 1.526 -6.969 1.00 . A A . 70 GLN CD 1 1
5 7883 1 1 70 GLN CG C 9.901 0.589 -6.200 1.00 . A A . 70 GLN CG 1 1
5 7884 1 1 70 GLN H H 9.598 0.967 -3.257 1.00 . A A . 70 GLN H 1 1
5 7885 1 1 70 GLN HA H 9.800 3.082 -5.148 1.00 . A A . 70 GLN HA 1 1
5 7886 1 1 70 GLN HB2 H 8.093 0.589 -5.061 1.00 . A A . 70 GLN HB2 1 1
5 7887 1 1 70 GLN HB3 H 8.101 1.709 -6.421 1.00 . A A . 70 GLN HB3 1 1
5 7888 1 1 70 GLN HE21 H 9.725 1.279 -8.614 1.00 . A A . 70 GLN HE21 1 1
5 7889 1 1 70 GLN HE22 H 11.086 2.334 -8.766 1.00 . A A . 70 GLN HE22 1 1
5 7890 1 1 70 GLN HG2 H 10.469 0.144 -5.394 1.00 . A A . 70 GLN HG2 1 1
5 7891 1 1 70 GLN HG3 H 9.559 -0.188 -6.870 1.00 . A A . 70 GLN HG3 1 1
5 7892 1 1 70 GLN N N 9.654 1.933 -3.439 1.00 . A A . 70 GLN N 1 1
5 7893 1 1 70 GLN NE2 N 10.511 1.733 -8.244 1.00 . A A . 70 GLN NE2 1 1
5 7894 1 1 70 GLN O O 7.571 4.305 -4.983 1.00 . A A . 70 GLN O 1 1
5 7895 1 1 70 GLN OE1 O 11.777 2.067 -6.420 1.00 . A A . 70 GLN OE1 1 1
5 7896 1 1 71 GLU C C 6.305 4.692 -1.959 1.00 . A A . 71 GLU C 1 1
5 7897 1 1 71 GLU CA C 5.908 3.570 -2.910 1.00 . A A . 71 GLU CA 1 1
5 7898 1 1 71 GLU CB C 4.922 2.622 -2.218 1.00 . A A . 71 GLU CB 1 1
5 7899 1 1 71 GLU CD C 5.399 0.488 -3.505 1.00 . A A . 71 GLU CD 1 1
5 7900 1 1 71 GLU CG C 4.364 1.531 -3.125 1.00 . A A . 71 GLU CG 1 1
5 7901 1 1 71 GLU H H 7.345 2.024 -2.886 1.00 . A A . 71 GLU H 1 1
5 7902 1 1 71 GLU HA H 5.439 3.997 -3.784 1.00 . A A . 71 GLU HA 1 1
5 7903 1 1 71 GLU HB2 H 5.425 2.144 -1.389 1.00 . A A . 71 GLU HB2 1 1
5 7904 1 1 71 GLU HB3 H 4.094 3.200 -1.837 1.00 . A A . 71 GLU HB3 1 1
5 7905 1 1 71 GLU HG2 H 3.552 1.039 -2.613 1.00 . A A . 71 GLU HG2 1 1
5 7906 1 1 71 GLU HG3 H 3.992 1.990 -4.028 1.00 . A A . 71 GLU HG3 1 1
5 7907 1 1 71 GLU N N 7.097 2.858 -3.339 1.00 . A A . 71 GLU N 1 1
5 7908 1 1 71 GLU O O 5.741 5.787 -1.987 1.00 . A A . 71 GLU O 1 1
5 7909 1 1 71 GLU OE1 O 6.083 -0.027 -2.599 1.00 . A A . 71 GLU OE1 1 1
5 7910 1 1 71 GLU OE2 O 5.549 0.206 -4.711 1.00 . A A . 71 GLU OE2 1 1
5 7911 1 1 72 GLU C C 8.339 6.637 -0.827 1.00 . A A . 72 GLU C 1 1
5 7912 1 1 72 GLU CA C 7.800 5.378 -0.154 1.00 . A A . 72 GLU CA 1 1
5 7913 1 1 72 GLU CB C 8.886 4.738 0.722 1.00 . A A . 72 GLU CB 1 1
5 7914 1 1 72 GLU CD C 9.646 4.392 3.093 1.00 . A A . 72 GLU CD 1 1
5 7915 1 1 72 GLU CG C 8.987 5.338 2.115 1.00 . A A . 72 GLU CG 1 1
5 7916 1 1 72 GLU H H 7.723 3.525 -1.183 1.00 . A A . 72 GLU H 1 1
5 7917 1 1 72 GLU HA H 6.967 5.656 0.476 1.00 . A A . 72 GLU HA 1 1
5 7918 1 1 72 GLU HB2 H 8.675 3.684 0.829 1.00 . A A . 72 GLU HB2 1 1
5 7919 1 1 72 GLU HB3 H 9.845 4.856 0.235 1.00 . A A . 72 GLU HB3 1 1
5 7920 1 1 72 GLU HG2 H 9.569 6.247 2.065 1.00 . A A . 72 GLU HG2 1 1
5 7921 1 1 72 GLU HG3 H 7.991 5.565 2.472 1.00 . A A . 72 GLU HG3 1 1
5 7922 1 1 72 GLU N N 7.307 4.417 -1.136 1.00 . A A . 72 GLU N 1 1
5 7923 1 1 72 GLU O O 8.069 7.748 -0.371 1.00 . A A . 72 GLU O 1 1
5 7924 1 1 72 GLU OE1 O 10.844 4.078 2.915 1.00 . A A . 72 GLU OE1 1 1
5 7925 1 1 72 GLU OE2 O 8.970 3.942 4.045 1.00 . A A . 72 GLU OE2 1 1
5 7926 1 1 73 GLN C C 8.575 8.596 -3.095 1.00 . A A . 73 GLN C 1 1
5 7927 1 1 73 GLN CA C 9.653 7.608 -2.637 1.00 . A A . 73 GLN CA 1 1
5 7928 1 1 73 GLN CB C 10.521 7.160 -3.831 1.00 . A A . 73 GLN CB 1 1
5 7929 1 1 73 GLN CD C 9.110 7.124 -5.956 1.00 . A A . 73 GLN CD 1 1
5 7930 1 1 73 GLN CG C 9.805 6.309 -4.874 1.00 . A A . 73 GLN CG 1 1
5 7931 1 1 73 GLN H H 9.260 5.551 -2.238 1.00 . A A . 73 GLN H 1 1
5 7932 1 1 73 GLN HA H 10.290 8.126 -1.935 1.00 . A A . 73 GLN HA 1 1
5 7933 1 1 73 GLN HB2 H 10.902 8.041 -4.326 1.00 . A A . 73 GLN HB2 1 1
5 7934 1 1 73 GLN HB3 H 11.358 6.591 -3.454 1.00 . A A . 73 GLN HB3 1 1
5 7935 1 1 73 GLN HE21 H 7.748 5.690 -6.201 1.00 . A A . 73 GLN HE21 1 1
5 7936 1 1 73 GLN HE22 H 7.575 7.084 -7.218 1.00 . A A . 73 GLN HE22 1 1
5 7937 1 1 73 GLN HG2 H 10.533 5.666 -5.349 1.00 . A A . 73 GLN HG2 1 1
5 7938 1 1 73 GLN HG3 H 9.066 5.700 -4.376 1.00 . A A . 73 GLN HG3 1 1
5 7939 1 1 73 GLN N N 9.078 6.466 -1.921 1.00 . A A . 73 GLN N 1 1
5 7940 1 1 73 GLN NE2 N 8.036 6.581 -6.512 1.00 . A A . 73 GLN NE2 1 1
5 7941 1 1 73 GLN O O 8.797 9.807 -3.071 1.00 . A A . 73 GLN O 1 1
5 7942 1 1 73 GLN OE1 O 9.536 8.230 -6.287 1.00 . A A . 73 GLN OE1 1 1
5 7943 1 1 74 LEU C C 5.542 9.472 -2.735 1.00 . A A . 74 LEU C 1 1
5 7944 1 1 74 LEU CA C 6.331 8.963 -3.936 1.00 . A A . 74 LEU CA 1 1
5 7945 1 1 74 LEU CB C 5.410 8.253 -4.949 1.00 . A A . 74 LEU CB 1 1
5 7946 1 1 74 LEU CD1 C 3.092 7.621 -4.221 1.00 . A A . 74 LEU CD1 1 1
5 7947 1 1 74 LEU CD2 C 4.567 5.922 -5.312 1.00 . A A . 74 LEU CD2 1 1
5 7948 1 1 74 LEU CG C 4.523 7.134 -4.395 1.00 . A A . 74 LEU CG 1 1
5 7949 1 1 74 LEU H H 7.278 7.118 -3.494 1.00 . A A . 74 LEU H 1 1
5 7950 1 1 74 LEU HA H 6.787 9.814 -4.422 1.00 . A A . 74 LEU HA 1 1
5 7951 1 1 74 LEU HB2 H 4.767 8.997 -5.395 1.00 . A A . 74 LEU HB2 1 1
5 7952 1 1 74 LEU HB3 H 6.033 7.834 -5.726 1.00 . A A . 74 LEU HB3 1 1
5 7953 1 1 74 LEU HD11 H 3.081 8.471 -3.554 1.00 . A A . 74 LEU HD11 1 1
5 7954 1 1 74 LEU HD12 H 2.489 6.828 -3.804 1.00 . A A . 74 LEU HD12 1 1
5 7955 1 1 74 LEU HD13 H 2.692 7.913 -5.180 1.00 . A A . 74 LEU HD13 1 1
5 7956 1 1 74 LEU HD21 H 3.960 5.133 -4.895 1.00 . A A . 74 LEU HD21 1 1
5 7957 1 1 74 LEU HD22 H 5.588 5.579 -5.408 1.00 . A A . 74 LEU HD22 1 1
5 7958 1 1 74 LEU HD23 H 4.185 6.195 -6.285 1.00 . A A . 74 LEU HD23 1 1
5 7959 1 1 74 LEU HG H 4.893 6.835 -3.427 1.00 . A A . 74 LEU HG 1 1
5 7960 1 1 74 LEU N N 7.409 8.089 -3.496 1.00 . A A . 74 LEU N 1 1
5 7961 1 1 74 LEU O O 5.065 10.607 -2.729 1.00 . A A . 74 LEU O 1 1
5 7962 1 1 75 THR C C 5.444 10.145 0.227 1.00 . A A . 75 THR C 1 1
5 7963 1 1 75 THR CA C 4.723 9.006 -0.492 1.00 . A A . 75 THR CA 1 1
5 7964 1 1 75 THR CB C 4.578 7.798 0.455 1.00 . A A . 75 THR CB 1 1
5 7965 1 1 75 THR CG2 C 3.756 8.157 1.688 1.00 . A A . 75 THR CG2 1 1
5 7966 1 1 75 THR H H 5.847 7.747 -1.767 1.00 . A A . 75 THR H 1 1
5 7967 1 1 75 THR HA H 3.734 9.340 -0.778 1.00 . A A . 75 THR HA 1 1
5 7968 1 1 75 THR HB H 5.561 7.493 0.773 1.00 . A A . 75 THR HB 1 1
5 7969 1 1 75 THR HG1 H 4.542 6.387 -0.931 1.00 . A A . 75 THR HG1 1 1
5 7970 1 1 75 THR HG21 H 2.769 8.477 1.385 1.00 . A A . 75 THR HG21 1 1
5 7971 1 1 75 THR HG22 H 4.245 8.957 2.225 1.00 . A A . 75 THR HG22 1 1
5 7972 1 1 75 THR HG23 H 3.672 7.292 2.328 1.00 . A A . 75 THR HG23 1 1
5 7973 1 1 75 THR N N 5.437 8.637 -1.706 1.00 . A A . 75 THR N 1 1
5 7974 1 1 75 THR O O 4.811 10.994 0.852 1.00 . A A . 75 THR O 1 1
5 7975 1 1 75 THR OG1 O 3.954 6.709 -0.235 1.00 . A A . 75 THR OG1 1 1
5 7976 1 1 76 GLU C C 7.167 12.607 0.297 1.00 . A A . 76 GLU C 1 1
5 7977 1 1 76 GLU CA C 7.597 11.203 0.727 1.00 . A A . 76 GLU CA 1 1
5 7978 1 1 76 GLU CB C 9.074 10.988 0.384 1.00 . A A . 76 GLU CB 1 1
5 7979 1 1 76 GLU CD C 9.899 10.661 2.748 1.00 . A A . 76 GLU CD 1 1
5 7980 1 1 76 GLU CG C 9.802 10.072 1.354 1.00 . A A . 76 GLU CG 1 1
5 7981 1 1 76 GLU H H 7.213 9.466 -0.423 1.00 . A A . 76 GLU H 1 1
5 7982 1 1 76 GLU HA H 7.475 11.116 1.796 1.00 . A A . 76 GLU HA 1 1
5 7983 1 1 76 GLU HB2 H 9.142 10.557 -0.603 1.00 . A A . 76 GLU HB2 1 1
5 7984 1 1 76 GLU HB3 H 9.573 11.947 0.384 1.00 . A A . 76 GLU HB3 1 1
5 7985 1 1 76 GLU HG2 H 9.272 9.133 1.412 1.00 . A A . 76 GLU HG2 1 1
5 7986 1 1 76 GLU HG3 H 10.802 9.900 0.984 1.00 . A A . 76 GLU HG3 1 1
5 7987 1 1 76 GLU N N 6.771 10.172 0.101 1.00 . A A . 76 GLU N 1 1
5 7988 1 1 76 GLU O O 7.346 13.570 1.043 1.00 . A A . 76 GLU O 1 1
5 7989 1 1 76 GLU OE1 O 10.456 11.772 2.893 1.00 . A A . 76 GLU OE1 1 1
5 7990 1 1 76 GLU OE2 O 9.429 10.015 3.706 1.00 . A A . 76 GLU OE2 1 1
5 7991 1 1 77 LEU C C 4.991 14.542 -0.556 1.00 . A A . 77 LEU C 1 1
5 7992 1 1 77 LEU CA C 6.134 14.008 -1.408 1.00 . A A . 77 LEU CA 1 1
5 7993 1 1 77 LEU CB C 5.676 13.890 -2.864 1.00 . A A . 77 LEU CB 1 1
5 7994 1 1 77 LEU CD1 C 7.658 12.837 -4.001 1.00 . A A . 77 LEU CD1 1 1
5 7995 1 1 77 LEU CD2 C 6.162 14.381 -5.272 1.00 . A A . 77 LEU CD2 1 1
5 7996 1 1 77 LEU CG C 6.776 14.072 -3.917 1.00 . A A . 77 LEU CG 1 1
5 7997 1 1 77 LEU H H 6.467 11.916 -1.450 1.00 . A A . 77 LEU H 1 1
5 7998 1 1 77 LEU HA H 6.961 14.700 -1.353 1.00 . A A . 77 LEU HA 1 1
5 7999 1 1 77 LEU HB2 H 5.233 12.913 -2.999 1.00 . A A . 77 LEU HB2 1 1
5 8000 1 1 77 LEU HB3 H 4.916 14.634 -3.042 1.00 . A A . 77 LEU HB3 1 1
5 8001 1 1 77 LEU HD11 H 8.091 12.638 -3.031 1.00 . A A . 77 LEU HD11 1 1
5 8002 1 1 77 LEU HD12 H 8.447 13.007 -4.720 1.00 . A A . 77 LEU HD12 1 1
5 8003 1 1 77 LEU HD13 H 7.066 11.991 -4.310 1.00 . A A . 77 LEU HD13 1 1
5 8004 1 1 77 LEU HD21 H 5.643 15.327 -5.224 1.00 . A A . 77 LEU HD21 1 1
5 8005 1 1 77 LEU HD22 H 5.466 13.600 -5.537 1.00 . A A . 77 LEU HD22 1 1
5 8006 1 1 77 LEU HD23 H 6.944 14.436 -6.017 1.00 . A A . 77 LEU HD23 1 1
5 8007 1 1 77 LEU HG H 7.399 14.906 -3.635 1.00 . A A . 77 LEU HG 1 1
5 8008 1 1 77 LEU N N 6.591 12.719 -0.899 1.00 . A A . 77 LEU N 1 1
5 8009 1 1 77 LEU O O 4.900 15.740 -0.293 1.00 . A A . 77 LEU O 1 1
5 8010 1 1 78 ILE C C 3.330 13.859 2.181 1.00 . A A . 78 ILE C 1 1
5 8011 1 1 78 ILE CA C 2.984 14.002 0.700 1.00 . A A . 78 ILE CA 1 1
5 8012 1 1 78 ILE CB C 1.747 13.130 0.357 1.00 . A A . 78 ILE CB 1 1
5 8013 1 1 78 ILE CD1 C 2.045 11.867 -1.846 1.00 . A A . 78 ILE CD1 1 1
5 8014 1 1 78 ILE CG1 C 1.504 13.102 -1.158 1.00 . A A . 78 ILE CG1 1 1
5 8015 1 1 78 ILE CG2 C 0.503 13.649 1.072 1.00 . A A . 78 ILE CG2 1 1
5 8016 1 1 78 ILE H H 4.264 12.695 -0.355 1.00 . A A . 78 ILE H 1 1
5 8017 1 1 78 ILE HA H 2.742 15.033 0.494 1.00 . A A . 78 ILE HA 1 1
5 8018 1 1 78 ILE HB H 1.934 12.124 0.702 1.00 . A A . 78 ILE HB 1 1
5 8019 1 1 78 ILE HD11 H 1.698 11.848 -2.868 1.00 . A A . 78 ILE HD11 1 1
5 8020 1 1 78 ILE HD12 H 1.696 10.988 -1.331 1.00 . A A . 78 ILE HD12 1 1
5 8021 1 1 78 ILE HD13 H 3.124 11.888 -1.832 1.00 . A A . 78 ILE HD13 1 1
5 8022 1 1 78 ILE HG12 H 0.445 13.144 -1.347 1.00 . A A . 78 ILE HG12 1 1
5 8023 1 1 78 ILE HG13 H 1.978 13.962 -1.606 1.00 . A A . 78 ILE HG13 1 1
5 8024 1 1 78 ILE HG21 H -0.332 12.997 0.861 1.00 . A A . 78 ILE HG21 1 1
5 8025 1 1 78 ILE HG22 H 0.278 14.646 0.724 1.00 . A A . 78 ILE HG22 1 1
5 8026 1 1 78 ILE HG23 H 0.682 13.673 2.137 1.00 . A A . 78 ILE HG23 1 1
5 8027 1 1 78 ILE N N 4.127 13.638 -0.120 1.00 . A A . 78 ILE N 1 1
5 8028 1 1 78 ILE O O 2.655 14.415 3.044 1.00 . A A . 78 ILE O 1 1
5 8029 1 1 79 ALA C C 5.194 14.216 4.542 1.00 . A A . 79 ALA C 1 1
5 8030 1 1 79 ALA CA C 4.858 12.907 3.837 1.00 . A A . 79 ALA CA 1 1
5 8031 1 1 79 ALA CB C 6.059 11.978 3.856 1.00 . A A . 79 ALA CB 1 1
5 8032 1 1 79 ALA H H 4.913 12.729 1.729 1.00 . A A . 79 ALA H 1 1
5 8033 1 1 79 ALA HA H 4.055 12.424 4.370 1.00 . A A . 79 ALA HA 1 1
5 8034 1 1 79 ALA HB1 H 5.807 11.052 3.359 1.00 . A A . 79 ALA HB1 1 1
5 8035 1 1 79 ALA HB2 H 6.339 11.771 4.878 1.00 . A A . 79 ALA HB2 1 1
5 8036 1 1 79 ALA HB3 H 6.886 12.447 3.346 1.00 . A A . 79 ALA HB3 1 1
5 8037 1 1 79 ALA N N 4.409 13.135 2.465 1.00 . A A . 79 ALA N 1 1
5 8038 1 1 79 ALA O O 4.988 14.351 5.748 1.00 . A A . 79 ALA O 1 1
5 8039 1 1 80 SER C C 4.812 17.274 4.753 1.00 . A A . 80 SER C 1 1
5 8040 1 1 80 SER CA C 6.055 16.485 4.333 1.00 . A A . 80 SER CA 1 1
5 8041 1 1 80 SER CB C 6.850 17.266 3.291 1.00 . A A . 80 SER CB 1 1
5 8042 1 1 80 SER H H 5.838 15.015 2.830 1.00 . A A . 80 SER H 1 1
5 8043 1 1 80 SER HA H 6.676 16.321 5.199 1.00 . A A . 80 SER HA 1 1
5 8044 1 1 80 SER HB2 H 6.168 17.733 2.598 1.00 . A A . 80 SER HB2 1 1
5 8045 1 1 80 SER HB3 H 7.445 18.024 3.782 1.00 . A A . 80 SER HB3 1 1
5 8046 1 1 80 SER HG H 8.402 16.065 3.163 1.00 . A A . 80 SER HG 1 1
5 8047 1 1 80 SER N N 5.694 15.183 3.785 1.00 . A A . 80 SER N 1 1
5 8048 1 1 80 SER O O 4.910 18.295 5.433 1.00 . A A . 80 SER O 1 1
5 8049 1 1 80 SER OG O 7.714 16.401 2.568 1.00 . A A . 80 SER OG 1 1
5 8050 1 1 81 LYS C C 1.324 16.387 4.987 1.00 . A A . 81 LYS C 1 1
5 8051 1 1 81 LYS CA C 2.384 17.439 4.675 1.00 . A A . 81 LYS CA 1 1
5 8052 1 1 81 LYS CB C 1.929 18.332 3.513 1.00 . A A . 81 LYS CB 1 1
5 8053 1 1 81 LYS CD C 1.551 18.580 1.030 1.00 . A A . 81 LYS CD 1 1
5 8054 1 1 81 LYS CE C 0.072 18.946 1.000 1.00 . A A . 81 LYS CE 1 1
5 8055 1 1 81 LYS CG C 1.884 17.620 2.164 1.00 . A A . 81 LYS CG 1 1
5 8056 1 1 81 LYS H H 3.631 15.965 3.813 1.00 . A A . 81 LYS H 1 1
5 8057 1 1 81 LYS HA H 2.544 18.049 5.551 1.00 . A A . 81 LYS HA 1 1
5 8058 1 1 81 LYS HB2 H 0.937 18.703 3.729 1.00 . A A . 81 LYS HB2 1 1
5 8059 1 1 81 LYS HB3 H 2.605 19.170 3.430 1.00 . A A . 81 LYS HB3 1 1
5 8060 1 1 81 LYS HD2 H 2.129 19.483 1.157 1.00 . A A . 81 LYS HD2 1 1
5 8061 1 1 81 LYS HD3 H 1.818 18.115 0.090 1.00 . A A . 81 LYS HD3 1 1
5 8062 1 1 81 LYS HE2 H -0.244 19.027 -0.030 1.00 . A A . 81 LYS HE2 1 1
5 8063 1 1 81 LYS HE3 H -0.488 18.159 1.484 1.00 . A A . 81 LYS HE3 1 1
5 8064 1 1 81 LYS HG2 H 2.848 17.173 1.972 1.00 . A A . 81 LYS HG2 1 1
5 8065 1 1 81 LYS HG3 H 1.130 16.845 2.201 1.00 . A A . 81 LYS HG3 1 1
5 8066 1 1 81 LYS HZ1 H -0.175 20.108 2.722 1.00 . A A . 81 LYS HZ1 1 1
5 8067 1 1 81 LYS HZ2 H -1.150 20.585 1.428 1.00 . A A . 81 LYS HZ2 1 1
5 8068 1 1 81 LYS HZ3 H 0.499 20.949 1.420 1.00 . A A . 81 LYS HZ3 1 1
5 8069 1 1 81 LYS N N 3.646 16.791 4.346 1.00 . A A . 81 LYS N 1 1
5 8070 1 1 81 LYS NZ N -0.207 20.235 1.690 1.00 . A A . 81 LYS NZ 1 1
5 8071 1 1 81 LYS O O 0.150 16.547 4.640 1.00 . A A . 81 LYS O 1 1
5 8072 1 1 82 LYS C C -0.069 14.566 7.179 1.00 . A A . 82 LYS C 1 1
5 8073 1 1 82 LYS CA C 0.853 14.210 6.013 1.00 . A A . 82 LYS CA 1 1
5 8074 1 1 82 LYS CB C 1.651 12.937 6.334 1.00 . A A . 82 LYS CB 1 1
5 8075 1 1 82 LYS CD C 3.301 11.742 7.810 1.00 . A A . 82 LYS CD 1 1
5 8076 1 1 82 LYS CE C 4.820 11.871 7.760 1.00 . A A . 82 LYS CE 1 1
5 8077 1 1 82 LYS CG C 2.628 13.067 7.497 1.00 . A A . 82 LYS CG 1 1
5 8078 1 1 82 LYS H H 2.691 15.272 5.921 1.00 . A A . 82 LYS H 1 1
5 8079 1 1 82 LYS HA H 0.237 14.014 5.149 1.00 . A A . 82 LYS HA 1 1
5 8080 1 1 82 LYS HB2 H 0.954 12.148 6.574 1.00 . A A . 82 LYS HB2 1 1
5 8081 1 1 82 LYS HB3 H 2.207 12.651 5.455 1.00 . A A . 82 LYS HB3 1 1
5 8082 1 1 82 LYS HD2 H 3.006 11.428 8.801 1.00 . A A . 82 LYS HD2 1 1
5 8083 1 1 82 LYS HD3 H 2.981 11.005 7.084 1.00 . A A . 82 LYS HD3 1 1
5 8084 1 1 82 LYS HE2 H 5.260 10.893 7.904 1.00 . A A . 82 LYS HE2 1 1
5 8085 1 1 82 LYS HE3 H 5.109 12.253 6.791 1.00 . A A . 82 LYS HE3 1 1
5 8086 1 1 82 LYS HG2 H 3.391 13.786 7.246 1.00 . A A . 82 LYS HG2 1 1
5 8087 1 1 82 LYS HG3 H 2.089 13.401 8.374 1.00 . A A . 82 LYS HG3 1 1
5 8088 1 1 82 LYS HZ1 H 6.362 12.886 8.731 1.00 . A A . 82 LYS HZ1 1 1
5 8089 1 1 82 LYS HZ2 H 5.102 12.415 9.754 1.00 . A A . 82 LYS HZ2 1 1
5 8090 1 1 82 LYS HZ3 H 4.900 13.730 8.710 1.00 . A A . 82 LYS HZ3 1 1
5 8091 1 1 82 LYS N N 1.748 15.318 5.659 1.00 . A A . 82 LYS N 1 1
5 8092 1 1 82 LYS NZ N 5.332 12.788 8.810 1.00 . A A . 82 LYS NZ 1 1
5 8093 1 1 82 LYS O O -0.175 13.827 8.160 1.00 . A A . 82 LYS O 1 1
5 8094 1 1 83 ASP C C -2.978 15.348 7.991 1.00 . A A . 83 ASP C 1 1
5 8095 1 1 83 ASP CA C -1.685 16.151 8.065 1.00 . A A . 83 ASP CA 1 1
5 8096 1 1 83 ASP CB C -1.969 17.643 7.864 1.00 . A A . 83 ASP CB 1 1
5 8097 1 1 83 ASP CG C -3.119 18.148 8.712 1.00 . A A . 83 ASP CG 1 1
5 8098 1 1 83 ASP H H -0.631 16.221 6.232 1.00 . A A . 83 ASP H 1 1
5 8099 1 1 83 ASP HA H -1.228 16.001 9.031 1.00 . A A . 83 ASP HA 1 1
5 8100 1 1 83 ASP HB2 H -1.087 18.207 8.122 1.00 . A A . 83 ASP HB2 1 1
5 8101 1 1 83 ASP HB3 H -2.210 17.817 6.826 1.00 . A A . 83 ASP HB3 1 1
5 8102 1 1 83 ASP N N -0.754 15.685 7.046 1.00 . A A . 83 ASP N 1 1
5 8103 1 1 83 ASP O O -3.720 15.232 8.969 1.00 . A A . 83 ASP O 1 1
5 8104 1 1 83 ASP OD1 O -3.010 18.106 9.956 1.00 . A A . 83 ASP OD1 1 1
5 8105 1 1 83 ASP OD2 O -4.133 18.587 8.136 1.00 . A A . 83 ASP OD2 1 1
5 8106 1 1 84 LEU C C -4.308 12.657 7.347 1.00 . A A . 84 LEU C 1 1
5 8107 1 1 84 LEU CA C -4.423 13.975 6.590 1.00 . A A . 84 LEU CA 1 1
5 8108 1 1 84 LEU CB C -4.617 13.692 5.090 1.00 . A A . 84 LEU CB 1 1
5 8109 1 1 84 LEU CD1 C -5.229 16.131 4.833 1.00 . A A . 84 LEU CD1 1 1
5 8110 1 1 84 LEU CD2 C -3.216 15.219 3.655 1.00 . A A . 84 LEU CD2 1 1
5 8111 1 1 84 LEU CG C -4.621 14.914 4.154 1.00 . A A . 84 LEU CG 1 1
5 8112 1 1 84 LEU H H -2.597 14.907 6.088 1.00 . A A . 84 LEU H 1 1
5 8113 1 1 84 LEU HA H -5.277 14.520 6.962 1.00 . A A . 84 LEU HA 1 1
5 8114 1 1 84 LEU HB2 H -3.824 13.031 4.771 1.00 . A A . 84 LEU HB2 1 1
5 8115 1 1 84 LEU HB3 H -5.556 13.177 4.966 1.00 . A A . 84 LEU HB3 1 1
5 8116 1 1 84 LEU HD11 H -6.135 15.844 5.340 1.00 . A A . 84 LEU HD11 1 1
5 8117 1 1 84 LEU HD12 H -5.452 16.882 4.089 1.00 . A A . 84 LEU HD12 1 1
5 8118 1 1 84 LEU HD13 H -4.527 16.532 5.550 1.00 . A A . 84 LEU HD13 1 1
5 8119 1 1 84 LEU HD21 H -2.803 14.338 3.186 1.00 . A A . 84 LEU HD21 1 1
5 8120 1 1 84 LEU HD22 H -2.593 15.513 4.486 1.00 . A A . 84 LEU HD22 1 1
5 8121 1 1 84 LEU HD23 H -3.257 16.023 2.934 1.00 . A A . 84 LEU HD23 1 1
5 8122 1 1 84 LEU HG H -5.231 14.685 3.294 1.00 . A A . 84 LEU HG 1 1
5 8123 1 1 84 LEU N N -3.233 14.783 6.819 1.00 . A A . 84 LEU N 1 1
5 8124 1 1 84 LEU O O -3.261 12.354 7.917 1.00 . A A . 84 LEU O 1 1
5 8125 1 1 85 PHE C C -4.706 9.534 7.162 1.00 . A A . 85 PHE C 1 1
5 8126 1 1 85 PHE CA C -5.362 10.591 8.038 1.00 . A A . 85 PHE CA 1 1
5 8127 1 1 85 PHE CB C -6.786 10.173 8.413 1.00 . A A . 85 PHE CB 1 1
5 8128 1 1 85 PHE CD1 C -7.187 11.642 10.405 1.00 . A A . 85 PHE CD1 1 1
5 8129 1 1 85 PHE CD2 C -8.642 11.853 8.530 1.00 . A A . 85 PHE CD2 1 1
5 8130 1 1 85 PHE CE1 C -7.888 12.632 11.063 1.00 . A A . 85 PHE CE1 1 1
5 8131 1 1 85 PHE CE2 C -9.349 12.844 9.187 1.00 . A A . 85 PHE CE2 1 1
5 8132 1 1 85 PHE CG C -7.554 11.244 9.131 1.00 . A A . 85 PHE CG 1 1
5 8133 1 1 85 PHE CZ C -8.973 13.233 10.455 1.00 . A A . 85 PHE CZ 1 1
5 8134 1 1 85 PHE H H -6.185 12.157 6.877 1.00 . A A . 85 PHE H 1 1
5 8135 1 1 85 PHE HA H -4.778 10.706 8.935 1.00 . A A . 85 PHE HA 1 1
5 8136 1 1 85 PHE HB2 H -7.330 9.919 7.516 1.00 . A A . 85 PHE HB2 1 1
5 8137 1 1 85 PHE HB3 H -6.740 9.306 9.057 1.00 . A A . 85 PHE HB3 1 1
5 8138 1 1 85 PHE HD1 H -6.341 11.173 10.882 1.00 . A A . 85 PHE HD1 1 1
5 8139 1 1 85 PHE HD2 H -8.936 11.550 7.538 1.00 . A A . 85 PHE HD2 1 1
5 8140 1 1 85 PHE HE1 H -7.592 12.933 12.057 1.00 . A A . 85 PHE HE1 1 1
5 8141 1 1 85 PHE HE2 H -10.194 13.312 8.708 1.00 . A A . 85 PHE HE2 1 1
5 8142 1 1 85 PHE HZ H -9.523 14.008 10.970 1.00 . A A . 85 PHE HZ 1 1
5 8143 1 1 85 PHE N N -5.373 11.873 7.349 1.00 . A A . 85 PHE N 1 1
5 8144 1 1 85 PHE O O -5.370 8.630 6.652 1.00 . A A . 85 PHE O 1 1
5 8145 1 1 86 VAL C C -1.745 7.837 7.013 1.00 . A A . 86 VAL C 1 1
5 8146 1 1 86 VAL CA C -2.639 8.738 6.158 1.00 . A A . 86 VAL CA 1 1
5 8147 1 1 86 VAL CB C -1.790 9.487 5.099 1.00 . A A . 86 VAL CB 1 1
5 8148 1 1 86 VAL CG1 C -0.938 10.572 5.740 1.00 . A A . 86 VAL CG1 1 1
5 8149 1 1 86 VAL CG2 C -0.923 8.516 4.311 1.00 . A A . 86 VAL CG2 1 1
5 8150 1 1 86 VAL H H -2.929 10.408 7.422 1.00 . A A . 86 VAL H 1 1
5 8151 1 1 86 VAL HA H -3.350 8.119 5.633 1.00 . A A . 86 VAL HA 1 1
5 8152 1 1 86 VAL HB H -2.467 9.966 4.407 1.00 . A A . 86 VAL HB 1 1
5 8153 1 1 86 VAL HG11 H -0.267 10.125 6.459 1.00 . A A . 86 VAL HG11 1 1
5 8154 1 1 86 VAL HG12 H -1.578 11.283 6.240 1.00 . A A . 86 VAL HG12 1 1
5 8155 1 1 86 VAL HG13 H -0.364 11.077 4.976 1.00 . A A . 86 VAL HG13 1 1
5 8156 1 1 86 VAL HG21 H -1.555 7.799 3.806 1.00 . A A . 86 VAL HG21 1 1
5 8157 1 1 86 VAL HG22 H -0.260 7.996 4.985 1.00 . A A . 86 VAL HG22 1 1
5 8158 1 1 86 VAL HG23 H -0.343 9.061 3.582 1.00 . A A . 86 VAL HG23 1 1
5 8159 1 1 86 VAL N N -3.397 9.665 6.981 1.00 . A A . 86 VAL N 1 1
5 8160 1 1 86 VAL O O -0.962 8.317 7.837 1.00 . A A . 86 VAL O 1 1
5 8161 1 1 87 HIS C C -0.886 4.287 6.736 1.00 . A A . 87 HIS C 1 1
5 8162 1 1 87 HIS CA C -1.086 5.555 7.560 1.00 . A A . 87 HIS CA 1 1
5 8163 1 1 87 HIS CB C -1.760 5.208 8.893 1.00 . A A . 87 HIS CB 1 1
5 8164 1 1 87 HIS CD2 C -1.073 7.039 10.592 1.00 . A A . 87 HIS CD2 1 1
5 8165 1 1 87 HIS CE1 C 0.258 5.840 11.845 1.00 . A A . 87 HIS CE1 1 1
5 8166 1 1 87 HIS CG C -1.056 5.788 10.081 1.00 . A A . 87 HIS CG 1 1
5 8167 1 1 87 HIS H H -2.525 6.208 6.149 1.00 . A A . 87 HIS H 1 1
5 8168 1 1 87 HIS HA H -0.121 5.998 7.760 1.00 . A A . 87 HIS HA 1 1
5 8169 1 1 87 HIS HB2 H -2.770 5.587 8.889 1.00 . A A . 87 HIS HB2 1 1
5 8170 1 1 87 HIS HB3 H -1.782 4.135 9.010 1.00 . A A . 87 HIS HB3 1 1
5 8171 1 1 87 HIS HD1 H 0.006 4.106 10.786 1.00 . A A . 87 HIS HD1 1 1
5 8172 1 1 87 HIS HD2 H -1.633 7.879 10.207 1.00 . A A . 87 HIS HD2 1 1
5 8173 1 1 87 HIS HE1 H 0.943 5.541 12.623 1.00 . A A . 87 HIS HE1 1 1
5 8174 1 1 87 HIS N N -1.876 6.529 6.819 1.00 . A A . 87 HIS N 1 1
5 8175 1 1 87 HIS ND1 N -0.214 5.060 10.892 1.00 . A A . 87 HIS ND1 1 1
5 8176 1 1 87 HIS NE2 N -0.249 7.048 11.689 1.00 . A A . 87 HIS NE2 1 1
5 8177 1 1 87 HIS O O -1.798 3.472 6.596 1.00 . A A . 87 HIS O 1 1
5 8178 1 1 88 SER C C 1.377 1.937 6.211 1.00 . A A . 88 SER C 1 1
5 8179 1 1 88 SER CA C 0.626 2.969 5.373 1.00 . A A . 88 SER CA 1 1
5 8180 1 1 88 SER CB C 1.471 3.389 4.170 1.00 . A A . 88 SER CB 1 1
5 8181 1 1 88 SER H H 0.985 4.833 6.299 1.00 . A A . 88 SER H 1 1
5 8182 1 1 88 SER HA H -0.299 2.537 5.025 1.00 . A A . 88 SER HA 1 1
5 8183 1 1 88 SER HB2 H 2.486 3.572 4.488 1.00 . A A . 88 SER HB2 1 1
5 8184 1 1 88 SER HB3 H 1.461 2.602 3.432 1.00 . A A . 88 SER HB3 1 1
5 8185 1 1 88 SER HG H 1.417 4.750 2.761 1.00 . A A . 88 SER HG 1 1
5 8186 1 1 88 SER N N 0.303 4.136 6.178 1.00 . A A . 88 SER N 1 1
5 8187 1 1 88 SER O O 2.340 2.273 6.905 1.00 . A A . 88 SER O 1 1
5 8188 1 1 88 SER OG O 0.955 4.575 3.585 1.00 . A A . 88 SER OG 1 1
5 8189 1 1 89 ILE C C 1.645 -1.659 6.097 1.00 . A A . 89 ILE C 1 1
5 8190 1 1 89 ILE CA C 1.559 -0.380 6.928 1.00 . A A . 89 ILE CA 1 1
5 8191 1 1 89 ILE CB C 0.810 -0.651 8.254 1.00 . A A . 89 ILE CB 1 1
5 8192 1 1 89 ILE CD1 C 0.940 -1.966 10.440 1.00 . A A . 89 ILE CD1 1 1
5 8193 1 1 89 ILE CG1 C 1.548 -1.713 9.079 1.00 . A A . 89 ILE CG1 1 1
5 8194 1 1 89 ILE CG2 C -0.630 -1.071 7.988 1.00 . A A . 89 ILE CG2 1 1
5 8195 1 1 89 ILE H H 0.135 0.481 5.615 1.00 . A A . 89 ILE H 1 1
5 8196 1 1 89 ILE HA H 2.562 -0.059 7.168 1.00 . A A . 89 ILE HA 1 1
5 8197 1 1 89 ILE HB H 0.786 0.269 8.815 1.00 . A A . 89 ILE HB 1 1
5 8198 1 1 89 ILE HD11 H 1.526 -2.706 10.962 1.00 . A A . 89 ILE HD11 1 1
5 8199 1 1 89 ILE HD12 H -0.074 -2.327 10.326 1.00 . A A . 89 ILE HD12 1 1
5 8200 1 1 89 ILE HD13 H 0.932 -1.046 11.008 1.00 . A A . 89 ILE HD13 1 1
5 8201 1 1 89 ILE HG12 H 1.542 -2.648 8.538 1.00 . A A . 89 ILE HG12 1 1
5 8202 1 1 89 ILE HG13 H 2.570 -1.395 9.228 1.00 . A A . 89 ILE HG13 1 1
5 8203 1 1 89 ILE HG21 H -0.640 -1.935 7.339 1.00 . A A . 89 ILE HG21 1 1
5 8204 1 1 89 ILE HG22 H -1.160 -0.259 7.510 1.00 . A A . 89 ILE HG22 1 1
5 8205 1 1 89 ILE HG23 H -1.114 -1.316 8.922 1.00 . A A . 89 ILE HG23 1 1
5 8206 1 1 89 ILE N N 0.923 0.690 6.169 1.00 . A A . 89 ILE N 1 1
5 8207 1 1 89 ILE O O 0.700 -2.028 5.393 1.00 . A A . 89 ILE O 1 1
5 8208 1 1 90 ASP C C 3.211 -4.728 6.405 1.00 . A A . 90 ASP C 1 1
5 8209 1 1 90 ASP CA C 3.038 -3.552 5.437 1.00 . A A . 90 ASP CA 1 1
5 8210 1 1 90 ASP CB C 4.283 -3.375 4.558 1.00 . A A . 90 ASP CB 1 1
5 8211 1 1 90 ASP CG C 5.546 -3.212 5.380 1.00 . A A . 90 ASP CG 1 1
5 8212 1 1 90 ASP H H 3.497 -1.972 6.759 1.00 . A A . 90 ASP H 1 1
5 8213 1 1 90 ASP HA H 2.180 -3.738 4.808 1.00 . A A . 90 ASP HA 1 1
5 8214 1 1 90 ASP HB2 H 4.395 -4.234 3.917 1.00 . A A . 90 ASP HB2 1 1
5 8215 1 1 90 ASP HB3 H 4.156 -2.493 3.948 1.00 . A A . 90 ASP HB3 1 1
5 8216 1 1 90 ASP N N 2.791 -2.321 6.177 1.00 . A A . 90 ASP N 1 1
5 8217 1 1 90 ASP O O 2.910 -4.604 7.594 1.00 . A A . 90 ASP O 1 1
5 8218 1 1 90 ASP OD1 O 6.092 -4.230 5.836 1.00 . A A . 90 ASP OD1 1 1
5 8219 1 1 90 ASP OD2 O 5.981 -2.060 5.599 1.00 . A A . 90 ASP OD2 1 1
5 8220 1 1 91 SER C C 5.256 -7.678 6.525 1.00 . A A . 91 SER C 1 1
5 8221 1 1 91 SER CA C 3.873 -7.044 6.744 1.00 . A A . 91 SER CA 1 1
5 8222 1 1 91 SER CB C 2.779 -8.073 6.453 1.00 . A A . 91 SER CB 1 1
5 8223 1 1 91 SER H H 3.888 -5.930 4.955 1.00 . A A . 91 SER H 1 1
5 8224 1 1 91 SER HA H 3.791 -6.733 7.774 1.00 . A A . 91 SER HA 1 1
5 8225 1 1 91 SER HB2 H 3.033 -8.619 5.556 1.00 . A A . 91 SER HB2 1 1
5 8226 1 1 91 SER HB3 H 2.702 -8.759 7.283 1.00 . A A . 91 SER HB3 1 1
5 8227 1 1 91 SER HG H 1.638 -6.489 6.309 1.00 . A A . 91 SER HG 1 1
5 8228 1 1 91 SER N N 3.676 -5.872 5.905 1.00 . A A . 91 SER N 1 1
5 8229 1 1 91 SER O O 5.375 -8.902 6.446 1.00 . A A . 91 SER O 1 1
5 8230 1 1 91 SER OG O 1.525 -7.443 6.262 1.00 . A A . 91 SER OG 1 1
5 8231 1 1 92 GLU C C 8.191 -8.033 7.489 1.00 . A A . 92 GLU C 1 1
5 8232 1 1 92 GLU CA C 7.669 -7.333 6.228 1.00 . A A . 92 GLU CA 1 1
5 8233 1 1 92 GLU CB C 8.615 -6.177 5.881 1.00 . A A . 92 GLU CB 1 1
5 8234 1 1 92 GLU CD C 10.138 -4.649 7.223 1.00 . A A . 92 GLU CD 1 1
5 8235 1 1 92 GLU CG C 8.722 -5.142 6.990 1.00 . A A . 92 GLU CG 1 1
5 8236 1 1 92 GLU H H 6.136 -5.868 6.443 1.00 . A A . 92 GLU H 1 1
5 8237 1 1 92 GLU HA H 7.659 -8.041 5.412 1.00 . A A . 92 GLU HA 1 1
5 8238 1 1 92 GLU HB2 H 9.602 -6.578 5.694 1.00 . A A . 92 GLU HB2 1 1
5 8239 1 1 92 GLU HB3 H 8.260 -5.684 4.988 1.00 . A A . 92 GLU HB3 1 1
5 8240 1 1 92 GLU HG2 H 8.105 -4.294 6.731 1.00 . A A . 92 GLU HG2 1 1
5 8241 1 1 92 GLU HG3 H 8.357 -5.582 7.904 1.00 . A A . 92 GLU HG3 1 1
5 8242 1 1 92 GLU N N 6.296 -6.844 6.419 1.00 . A A . 92 GLU N 1 1
5 8243 1 1 92 GLU O O 7.548 -8.005 8.540 1.00 . A A . 92 GLU O 1 1
5 8244 1 1 92 GLU OE1 O 10.976 -5.444 7.697 1.00 . A A . 92 GLU OE1 1 1
5 8245 1 1 92 GLU OE2 O 10.403 -3.453 6.971 1.00 . A A . 92 GLU OE2 1 1
5 8246 1 1 93 VAL C C 11.464 -8.936 8.637 1.00 . A A . 93 VAL C 1 1
5 8247 1 1 93 VAL CA C 9.985 -9.330 8.503 1.00 . A A . 93 VAL CA 1 1
5 8248 1 1 93 VAL CB C 9.837 -10.866 8.360 1.00 . A A . 93 VAL CB 1 1
5 8249 1 1 93 VAL CG1 C 10.716 -11.410 7.244 1.00 . A A . 93 VAL CG1 1 1
5 8250 1 1 93 VAL CG2 C 10.137 -11.566 9.673 1.00 . A A . 93 VAL CG2 1 1
5 8251 1 1 93 VAL H H 9.837 -8.613 6.521 1.00 . A A . 93 VAL H 1 1
5 8252 1 1 93 VAL HA H 9.465 -9.024 9.400 1.00 . A A . 93 VAL HA 1 1
5 8253 1 1 93 VAL HB H 8.809 -11.077 8.098 1.00 . A A . 93 VAL HB 1 1
5 8254 1 1 93 VAL HG11 H 10.427 -10.961 6.303 1.00 . A A . 93 VAL HG11 1 1
5 8255 1 1 93 VAL HG12 H 10.598 -12.482 7.182 1.00 . A A . 93 VAL HG12 1 1
5 8256 1 1 93 VAL HG13 H 11.747 -11.174 7.455 1.00 . A A . 93 VAL HG13 1 1
5 8257 1 1 93 VAL HG21 H 11.156 -11.365 9.961 1.00 . A A . 93 VAL HG21 1 1
5 8258 1 1 93 VAL HG22 H 9.997 -12.632 9.553 1.00 . A A . 93 VAL HG22 1 1
5 8259 1 1 93 VAL HG23 H 9.467 -11.201 10.438 1.00 . A A . 93 VAL HG23 1 1
5 8260 1 1 93 VAL N N 9.370 -8.637 7.379 1.00 . A A . 93 VAL N 1 1
5 8261 1 1 93 VAL O O 12.104 -9.201 9.655 1.00 . A A . 93 VAL O 1 1
5 8262 1 1 94 ILE C C 13.579 -6.738 6.560 1.00 . A A . 94 ILE C 1 1
5 8263 1 1 94 ILE CA C 13.381 -7.836 7.606 1.00 . A A . 94 ILE CA 1 1
5 8264 1 1 94 ILE CB C 14.370 -9.008 7.352 1.00 . A A . 94 ILE CB 1 1
5 8265 1 1 94 ILE CD1 C 16.324 -7.798 8.485 1.00 . A A . 94 ILE CD1 1 1
5 8266 1 1 94 ILE CG1 C 15.811 -8.491 7.236 1.00 . A A . 94 ILE CG1 1 1
5 8267 1 1 94 ILE CG2 C 13.982 -9.795 6.104 1.00 . A A . 94 ILE CG2 1 1
5 8268 1 1 94 ILE H H 11.426 -8.054 6.850 1.00 . A A . 94 ILE H 1 1
5 8269 1 1 94 ILE HA H 13.592 -7.424 8.580 1.00 . A A . 94 ILE HA 1 1
5 8270 1 1 94 ILE HB H 14.307 -9.682 8.191 1.00 . A A . 94 ILE HB 1 1
5 8271 1 1 94 ILE HD11 H 16.242 -8.464 9.328 1.00 . A A . 94 ILE HD11 1 1
5 8272 1 1 94 ILE HD12 H 15.736 -6.910 8.669 1.00 . A A . 94 ILE HD12 1 1
5 8273 1 1 94 ILE HD13 H 17.359 -7.518 8.344 1.00 . A A . 94 ILE HD13 1 1
5 8274 1 1 94 ILE HG12 H 16.468 -9.323 7.030 1.00 . A A . 94 ILE HG12 1 1
5 8275 1 1 94 ILE HG13 H 15.867 -7.787 6.418 1.00 . A A . 94 ILE HG13 1 1
5 8276 1 1 94 ILE HG21 H 14.737 -10.540 5.899 1.00 . A A . 94 ILE HG21 1 1
5 8277 1 1 94 ILE HG22 H 13.901 -9.123 5.263 1.00 . A A . 94 ILE HG22 1 1
5 8278 1 1 94 ILE HG23 H 13.033 -10.284 6.267 1.00 . A A . 94 ILE HG23 1 1
5 8279 1 1 94 ILE N N 11.991 -8.277 7.612 1.00 . A A . 94 ILE N 1 1
5 8280 1 1 94 ILE O O 13.294 -6.935 5.375 1.00 . A A . 94 ILE O 1 1
5 8281 1 1 95 THR C C 15.640 -4.546 5.438 1.00 . A A . 95 THR C 1 1
5 8282 1 1 95 THR CA C 14.262 -4.452 6.108 1.00 . A A . 95 THR CA 1 1
5 8283 1 1 95 THR CB C 14.112 -3.110 6.860 1.00 . A A . 95 THR CB 1 1
5 8284 1 1 95 THR CG2 C 15.281 -2.872 7.805 1.00 . A A . 95 THR CG2 1 1
5 8285 1 1 95 THR H H 14.218 -5.470 7.962 1.00 . A A . 95 THR H 1 1
5 8286 1 1 95 THR HA H 13.505 -4.495 5.339 1.00 . A A . 95 THR HA 1 1
5 8287 1 1 95 THR HB H 13.206 -3.152 7.444 1.00 . A A . 95 THR HB 1 1
5 8288 1 1 95 THR HG1 H 13.120 -1.660 5.966 1.00 . A A . 95 THR HG1 1 1
5 8289 1 1 95 THR HG21 H 15.342 -3.685 8.512 1.00 . A A . 95 THR HG21 1 1
5 8290 1 1 95 THR HG22 H 15.133 -1.942 8.336 1.00 . A A . 95 THR HG22 1 1
5 8291 1 1 95 THR HG23 H 16.199 -2.820 7.236 1.00 . A A . 95 THR HG23 1 1
5 8292 1 1 95 THR N N 14.037 -5.577 7.005 1.00 . A A . 95 THR N 1 1
5 8293 1 1 95 THR O O 16.400 -5.489 5.676 1.00 . A A . 95 THR O 1 1
5 8294 1 1 95 THR OG1 O 14.011 -2.023 5.931 1.00 . A A . 95 THR OG1 1 1
5 8295 1 1 96 LYS C C 18.133 -2.456 4.409 1.00 . A A . 96 LYS C 1 1
5 8296 1 1 96 LYS CA C 17.222 -3.555 3.882 1.00 . A A . 96 LYS CA 1 1
5 8297 1 1 96 LYS CB C 16.989 -3.372 2.378 1.00 . A A . 96 LYS CB 1 1
5 8298 1 1 96 LYS CD C 16.247 -1.892 0.492 1.00 . A A . 96 LYS CD 1 1
5 8299 1 1 96 LYS CE C 15.622 -0.561 0.097 1.00 . A A . 96 LYS CE 1 1
5 8300 1 1 96 LYS CG C 16.352 -2.042 2.002 1.00 . A A . 96 LYS CG 1 1
5 8301 1 1 96 LYS H H 15.324 -2.829 4.468 1.00 . A A . 96 LYS H 1 1
5 8302 1 1 96 LYS HA H 17.702 -4.509 4.048 1.00 . A A . 96 LYS HA 1 1
5 8303 1 1 96 LYS HB2 H 17.939 -3.448 1.867 1.00 . A A . 96 LYS HB2 1 1
5 8304 1 1 96 LYS HB3 H 16.341 -4.165 2.033 1.00 . A A . 96 LYS HB3 1 1
5 8305 1 1 96 LYS HD2 H 17.237 -1.951 0.067 1.00 . A A . 96 LYS HD2 1 1
5 8306 1 1 96 LYS HD3 H 15.637 -2.696 0.104 1.00 . A A . 96 LYS HD3 1 1
5 8307 1 1 96 LYS HE2 H 15.448 -0.565 -0.967 1.00 . A A . 96 LYS HE2 1 1
5 8308 1 1 96 LYS HE3 H 14.677 -0.457 0.612 1.00 . A A . 96 LYS HE3 1 1
5 8309 1 1 96 LYS HG2 H 15.361 -1.995 2.429 1.00 . A A . 96 LYS HG2 1 1
5 8310 1 1 96 LYS HG3 H 16.957 -1.239 2.396 1.00 . A A . 96 LYS HG3 1 1
5 8311 1 1 96 LYS HZ1 H 17.458 0.442 0.077 1.00 . A A . 96 LYS HZ1 1 1
5 8312 1 1 96 LYS HZ2 H 16.533 0.722 1.470 1.00 . A A . 96 LYS HZ2 1 1
5 8313 1 1 96 LYS HZ3 H 16.108 1.469 0.010 1.00 . A A . 96 LYS HZ3 1 1
5 8314 1 1 96 LYS N N 15.955 -3.571 4.594 1.00 . A A . 96 LYS N 1 1
5 8315 1 1 96 LYS NZ N 16.490 0.597 0.439 1.00 . A A . 96 LYS NZ 1 1
5 8316 1 1 96 LYS O O 17.675 -1.500 5.040 1.00 . A A . 96 LYS O 1 1
5 8317 1 1 97 LYS C C 21.563 -1.586 3.599 1.00 . A A . 97 LYS C 1 1
5 8318 1 1 97 LYS CA C 20.411 -1.638 4.596 1.00 . A A . 97 LYS CA 1 1
5 8319 1 1 97 LYS CB C 20.932 -2.008 5.988 1.00 . A A . 97 LYS CB 1 1
5 8320 1 1 97 LYS CD C 21.064 0.286 7.056 1.00 . A A . 97 LYS CD 1 1
5 8321 1 1 97 LYS CE C 20.235 0.017 8.306 1.00 . A A . 97 LYS CE 1 1
5 8322 1 1 97 LYS CG C 21.842 -0.945 6.607 1.00 . A A . 97 LYS CG 1 1
5 8323 1 1 97 LYS H H 19.721 -3.393 3.653 1.00 . A A . 97 LYS H 1 1
5 8324 1 1 97 LYS HA H 19.936 -0.672 4.640 1.00 . A A . 97 LYS HA 1 1
5 8325 1 1 97 LYS HB2 H 20.086 -2.161 6.644 1.00 . A A . 97 LYS HB2 1 1
5 8326 1 1 97 LYS HB3 H 21.488 -2.933 5.914 1.00 . A A . 97 LYS HB3 1 1
5 8327 1 1 97 LYS HD2 H 21.763 1.080 7.268 1.00 . A A . 97 LYS HD2 1 1
5 8328 1 1 97 LYS HD3 H 20.404 0.590 6.255 1.00 . A A . 97 LYS HD3 1 1
5 8329 1 1 97 LYS HE2 H 19.826 0.953 8.656 1.00 . A A . 97 LYS HE2 1 1
5 8330 1 1 97 LYS HE3 H 19.426 -0.645 8.050 1.00 . A A . 97 LYS HE3 1 1
5 8331 1 1 97 LYS HG2 H 22.348 -1.365 7.465 1.00 . A A . 97 LYS HG2 1 1
5 8332 1 1 97 LYS HG3 H 22.575 -0.643 5.871 1.00 . A A . 97 LYS HG3 1 1
5 8333 1 1 97 LYS HZ1 H 21.810 0.041 9.679 1.00 . A A . 97 LYS HZ1 1 1
5 8334 1 1 97 LYS HZ2 H 21.444 -1.501 9.087 1.00 . A A . 97 LYS HZ2 1 1
5 8335 1 1 97 LYS HZ3 H 20.437 -0.771 10.232 1.00 . A A . 97 LYS HZ3 1 1
5 8336 1 1 97 LYS N N 19.423 -2.606 4.158 1.00 . A A . 97 LYS N 1 1
5 8337 1 1 97 LYS NZ N 21.037 -0.595 9.402 1.00 . A A . 97 LYS NZ 1 1
5 8338 1 1 97 LYS O O 22.433 -2.462 3.597 1.00 . A A . 97 LYS O 1 1
5 8339 1 1 98 GLU C C 23.844 0.265 2.316 1.00 . A A . 98 GLU C 1 1
5 8340 1 1 98 GLU CA C 22.599 -0.405 1.741 1.00 . A A . 98 GLU CA 1 1
5 8341 1 1 98 GLU CB C 22.069 0.405 0.554 1.00 . A A . 98 GLU CB 1 1
5 8342 1 1 98 GLU CD C 19.604 0.156 0.095 1.00 . A A . 98 GLU CD 1 1
5 8343 1 1 98 GLU CG C 21.000 -0.319 -0.240 1.00 . A A . 98 GLU CG 1 1
5 8344 1 1 98 GLU H H 20.826 0.088 2.790 1.00 . A A . 98 GLU H 1 1
5 8345 1 1 98 GLU HA H 22.871 -1.391 1.392 1.00 . A A . 98 GLU HA 1 1
5 8346 1 1 98 GLU HB2 H 21.649 1.328 0.923 1.00 . A A . 98 GLU HB2 1 1
5 8347 1 1 98 GLU HB3 H 22.890 0.632 -0.108 1.00 . A A . 98 GLU HB3 1 1
5 8348 1 1 98 GLU HG2 H 21.177 -0.150 -1.293 1.00 . A A . 98 GLU HG2 1 1
5 8349 1 1 98 GLU HG3 H 21.066 -1.376 -0.031 1.00 . A A . 98 GLU HG3 1 1
5 8350 1 1 98 GLU N N 21.560 -0.568 2.750 1.00 . A A . 98 GLU N 1 1
5 8351 1 1 98 GLU O O 24.324 1.270 1.793 1.00 . A A . 98 GLU O 1 1
5 8352 1 1 98 GLU OE1 O 19.274 0.269 1.292 1.00 . A A . 98 GLU OE1 1 1
5 8353 1 1 98 GLU OE2 O 18.824 0.422 -0.842 1.00 . A A . 98 GLU OE2 1 1
5 8354 1 1 99 ALA C C 26.754 -0.629 3.616 1.00 . A A . 99 ALA C 1 1
5 8355 1 1 99 ALA CA C 25.560 0.217 4.025 1.00 . A A . 99 ALA CA 1 1
5 8356 1 1 99 ALA CB C 25.402 0.236 5.537 1.00 . A A . 99 ALA CB 1 1
5 8357 1 1 99 ALA H H 23.929 -1.099 3.767 1.00 . A A . 99 ALA H 1 1
5 8358 1 1 99 ALA HA H 25.712 1.231 3.683 1.00 . A A . 99 ALA HA 1 1
5 8359 1 1 99 ALA HB1 H 25.301 -0.776 5.899 1.00 . A A . 99 ALA HB1 1 1
5 8360 1 1 99 ALA HB2 H 24.522 0.804 5.803 1.00 . A A . 99 ALA HB2 1 1
5 8361 1 1 99 ALA HB3 H 26.273 0.691 5.984 1.00 . A A . 99 ALA HB3 1 1
5 8362 1 1 99 ALA N N 24.361 -0.302 3.392 1.00 . A A . 99 ALA N 1 1
5 8363 1 1 99 ALA O O 27.088 -1.613 4.273 1.00 . A A . 99 ALA O 1 1
5 8364 1 1 100 GLN C C 29.771 -0.130 1.982 1.00 . A A . 100 GLN C 1 1
5 8365 1 1 100 GLN CA C 28.521 -0.996 1.997 1.00 . A A . 100 GLN CA 1 1
5 8366 1 1 100 GLN CB C 28.220 -1.518 0.589 1.00 . A A . 100 GLN CB 1 1
5 8367 1 1 100 GLN CD C 29.177 -3.806 1.065 1.00 . A A . 100 GLN CD 1 1
5 8368 1 1 100 GLN CG C 29.194 -2.604 0.138 1.00 . A A . 100 GLN CG 1 1
5 8369 1 1 100 GLN H H 27.082 0.552 2.039 1.00 . A A . 100 GLN H 1 1
5 8370 1 1 100 GLN HA H 28.693 -1.838 2.652 1.00 . A A . 100 GLN HA 1 1
5 8371 1 1 100 GLN HB2 H 27.217 -1.928 0.577 1.00 . A A . 100 GLN HB2 1 1
5 8372 1 1 100 GLN HB3 H 28.274 -0.694 -0.110 1.00 . A A . 100 GLN HB3 1 1
5 8373 1 1 100 GLN HE21 H 27.194 -3.735 1.172 1.00 . A A . 100 GLN HE21 1 1
5 8374 1 1 100 GLN HE22 H 27.950 -4.998 2.079 1.00 . A A . 100 GLN HE22 1 1
5 8375 1 1 100 GLN HG2 H 28.926 -2.931 -0.857 1.00 . A A . 100 GLN HG2 1 1
5 8376 1 1 100 GLN HG3 H 30.197 -2.195 0.126 1.00 . A A . 100 GLN HG3 1 1
5 8377 1 1 100 GLN N N 27.382 -0.254 2.510 1.00 . A A . 100 GLN N 1 1
5 8378 1 1 100 GLN NE2 N 27.987 -4.219 1.482 1.00 . A A . 100 GLN NE2 1 1
5 8379 1 1 100 GLN O O 29.692 1.089 1.838 1.00 . A A . 100 GLN O 1 1
5 8380 1 1 100 GLN OE1 O 30.223 -4.366 1.395 1.00 . A A . 100 GLN OE1 1 1
5 8381 1 1 101 GLN C C 32.695 0.120 0.712 1.00 . A A . 101 GLN C 1 1
5 8382 1 1 101 GLN CA C 32.192 -0.066 2.138 1.00 . A A . 101 GLN CA 1 1
5 8383 1 1 101 GLN CB C 33.219 -0.837 2.971 1.00 . A A . 101 GLN CB 1 1
5 8384 1 1 101 GLN CD C 34.117 1.222 4.141 1.00 . A A . 101 GLN CD 1 1
5 8385 1 1 101 GLN CG C 34.455 -0.016 3.332 1.00 . A A . 101 GLN CG 1 1
5 8386 1 1 101 GLN H H 30.915 -1.740 2.248 1.00 . A A . 101 GLN H 1 1
5 8387 1 1 101 GLN HA H 32.031 0.904 2.581 1.00 . A A . 101 GLN HA 1 1
5 8388 1 1 101 GLN HB2 H 32.744 -1.163 3.886 1.00 . A A . 101 GLN HB2 1 1
5 8389 1 1 101 GLN HB3 H 33.534 -1.709 2.409 1.00 . A A . 101 GLN HB3 1 1
5 8390 1 1 101 GLN HE21 H 35.758 2.121 3.478 1.00 . A A . 101 GLN HE21 1 1
5 8391 1 1 101 GLN HE22 H 34.784 3.038 4.578 1.00 . A A . 101 GLN HE22 1 1
5 8392 1 1 101 GLN HG2 H 35.131 -0.628 3.914 1.00 . A A . 101 GLN HG2 1 1
5 8393 1 1 101 GLN HG3 H 34.946 0.292 2.420 1.00 . A A . 101 GLN HG3 1 1
5 8394 1 1 101 GLN N N 30.921 -0.768 2.138 1.00 . A A . 101 GLN N 1 1
5 8395 1 1 101 GLN NE2 N 34.968 2.229 4.054 1.00 . A A . 101 GLN NE2 1 1
5 8396 1 1 101 GLN O O 33.448 -0.702 0.187 1.00 . A A . 101 GLN O 1 1
5 8397 1 1 101 GLN OE1 O 33.101 1.270 4.842 1.00 . A A . 101 GLN OE1 1 1
5 8398 1 1 102 ILE C C 32.741 2.984 -1.510 1.00 . A A . 102 ILE C 1 1
5 8399 1 1 102 ILE CA C 32.653 1.477 -1.289 1.00 . A A . 102 ILE CA 1 1
5 8400 1 1 102 ILE CB C 31.694 0.839 -2.329 1.00 . A A . 102 ILE CB 1 1
5 8401 1 1 102 ILE CD1 C 33.305 0.527 -4.268 1.00 . A A . 102 ILE CD1 1 1
5 8402 1 1 102 ILE CG1 C 32.080 1.250 -3.751 1.00 . A A . 102 ILE CG1 1 1
5 8403 1 1 102 ILE CG2 C 30.239 1.195 -2.040 1.00 . A A . 102 ILE CG2 1 1
5 8404 1 1 102 ILE H H 31.608 1.785 0.517 1.00 . A A . 102 ILE H 1 1
5 8405 1 1 102 ILE HA H 33.634 1.050 -1.432 1.00 . A A . 102 ILE HA 1 1
5 8406 1 1 102 ILE HB H 31.791 -0.232 -2.245 1.00 . A A . 102 ILE HB 1 1
5 8407 1 1 102 ILE HD11 H 34.176 0.864 -3.726 1.00 . A A . 102 ILE HD11 1 1
5 8408 1 1 102 ILE HD12 H 33.431 0.739 -5.316 1.00 . A A . 102 ILE HD12 1 1
5 8409 1 1 102 ILE HD13 H 33.182 -0.536 -4.128 1.00 . A A . 102 ILE HD13 1 1
5 8410 1 1 102 ILE HG12 H 31.258 1.032 -4.418 1.00 . A A . 102 ILE HG12 1 1
5 8411 1 1 102 ILE HG13 H 32.285 2.311 -3.769 1.00 . A A . 102 ILE HG13 1 1
5 8412 1 1 102 ILE HG21 H 30.116 2.268 -2.059 1.00 . A A . 102 ILE HG21 1 1
5 8413 1 1 102 ILE HG22 H 29.965 0.817 -1.066 1.00 . A A . 102 ILE HG22 1 1
5 8414 1 1 102 ILE HG23 H 29.604 0.746 -2.790 1.00 . A A . 102 ILE HG23 1 1
5 8415 1 1 102 ILE N N 32.242 1.184 0.071 1.00 . A A . 102 ILE N 1 1
5 8416 1 1 102 ILE O O 31.781 3.719 -1.267 1.00 . A A . 102 ILE O 1 1
5 8417 1 1 103 ARG C C 34.978 5.046 -3.433 1.00 . A A . 103 ARG C 1 1
5 8418 1 1 103 ARG CA C 34.118 4.859 -2.194 1.00 . A A . 103 ARG CA 1 1
5 8419 1 1 103 ARG CB C 34.780 5.546 -0.993 1.00 . A A . 103 ARG CB 1 1
5 8420 1 1 103 ARG CD C 32.830 7.067 -0.460 1.00 . A A . 103 ARG CD 1 1
5 8421 1 1 103 ARG CG C 33.795 6.019 0.078 1.00 . A A . 103 ARG CG 1 1
5 8422 1 1 103 ARG CZ C 31.860 8.489 1.314 1.00 . A A . 103 ARG CZ 1 1
5 8423 1 1 103 ARG H H 34.646 2.816 -2.095 1.00 . A A . 103 ARG H 1 1
5 8424 1 1 103 ARG HA H 33.154 5.309 -2.371 1.00 . A A . 103 ARG HA 1 1
5 8425 1 1 103 ARG HB2 H 35.476 4.852 -0.538 1.00 . A A . 103 ARG HB2 1 1
5 8426 1 1 103 ARG HB3 H 35.332 6.405 -1.351 1.00 . A A . 103 ARG HB3 1 1
5 8427 1 1 103 ARG HD2 H 33.142 7.355 -1.453 1.00 . A A . 103 ARG HD2 1 1
5 8428 1 1 103 ARG HD3 H 31.840 6.636 -0.505 1.00 . A A . 103 ARG HD3 1 1
5 8429 1 1 103 ARG HE H 33.503 8.935 0.242 1.00 . A A . 103 ARG HE 1 1
5 8430 1 1 103 ARG HG2 H 33.225 5.172 0.430 1.00 . A A . 103 ARG HG2 1 1
5 8431 1 1 103 ARG HG3 H 34.348 6.449 0.904 1.00 . A A . 103 ARG HG3 1 1
5 8432 1 1 103 ARG HH11 H 30.841 6.764 0.993 1.00 . A A . 103 ARG HH11 1 1
5 8433 1 1 103 ARG HH12 H 30.196 7.786 2.234 1.00 . A A . 103 ARG HH12 1 1
5 8434 1 1 103 ARG HH21 H 32.630 10.278 1.873 1.00 . A A . 103 ARG HH21 1 1
5 8435 1 1 103 ARG HH22 H 31.201 9.783 2.727 1.00 . A A . 103 ARG HH22 1 1
5 8436 1 1 103 ARG N N 33.905 3.446 -1.938 1.00 . A A . 103 ARG N 1 1
5 8437 1 1 103 ARG NE N 32.789 8.258 0.384 1.00 . A A . 103 ARG NE 1 1
5 8438 1 1 103 ARG NH1 N 30.890 7.609 1.531 1.00 . A A . 103 ARG NH1 1 1
5 8439 1 1 103 ARG NH2 N 31.900 9.604 2.031 1.00 . A A . 103 ARG NH2 1 1
5 8440 1 1 103 ARG O O 35.839 4.220 -3.737 1.00 . A A . 103 ARG O 1 1
5 8441 1 1 104 GLU C C 36.360 7.679 -5.122 1.00 . A A . 104 GLU C 1 1
5 8442 1 1 104 GLU CA C 35.488 6.450 -5.349 1.00 . A A . 104 GLU CA 1 1
5 8443 1 1 104 GLU CB C 34.540 6.664 -6.538 1.00 . A A . 104 GLU CB 1 1
5 8444 1 1 104 GLU CD C 32.522 7.839 -7.484 1.00 . A A . 104 GLU CD 1 1
5 8445 1 1 104 GLU CG C 33.484 7.741 -6.323 1.00 . A A . 104 GLU CG 1 1
5 8446 1 1 104 GLU H H 34.055 6.760 -3.827 1.00 . A A . 104 GLU H 1 1
5 8447 1 1 104 GLU HA H 36.131 5.608 -5.560 1.00 . A A . 104 GLU HA 1 1
5 8448 1 1 104 GLU HB2 H 35.128 6.943 -7.400 1.00 . A A . 104 GLU HB2 1 1
5 8449 1 1 104 GLU HB3 H 34.033 5.734 -6.746 1.00 . A A . 104 GLU HB3 1 1
5 8450 1 1 104 GLU HG2 H 32.920 7.510 -5.434 1.00 . A A . 104 GLU HG2 1 1
5 8451 1 1 104 GLU HG3 H 33.975 8.694 -6.201 1.00 . A A . 104 GLU HG3 1 1
5 8452 1 1 104 GLU N N 34.743 6.139 -4.138 1.00 . A A . 104 GLU N 1 1
5 8453 1 1 104 GLU O O 36.599 8.474 -6.032 1.00 . A A . 104 GLU O 1 1
5 8454 1 1 104 GLU OE1 O 32.971 8.135 -8.608 1.00 . A A . 104 GLU OE1 1 1
5 8455 1 1 104 GLU OE2 O 31.310 7.611 -7.277 1.00 . A A . 104 GLU OE2 1 1
5 8456 1 1 105 GLU C C 38.985 8.404 -2.923 1.00 . A A . 105 GLU C 1 1
5 8457 1 1 105 GLU CA C 37.683 8.926 -3.512 1.00 . A A . 105 GLU CA 1 1
5 8458 1 1 105 GLU CB C 36.968 9.830 -2.501 1.00 . A A . 105 GLU CB 1 1
5 8459 1 1 105 GLU CD C 35.860 9.999 -0.245 1.00 . A A . 105 GLU CD 1 1
5 8460 1 1 105 GLU CG C 36.359 9.076 -1.332 1.00 . A A . 105 GLU CG 1 1
5 8461 1 1 105 GLU H H 36.645 7.121 -3.231 1.00 . A A . 105 GLU H 1 1
5 8462 1 1 105 GLU HA H 37.904 9.497 -4.403 1.00 . A A . 105 GLU HA 1 1
5 8463 1 1 105 GLU HB2 H 37.678 10.541 -2.107 1.00 . A A . 105 GLU HB2 1 1
5 8464 1 1 105 GLU HB3 H 36.179 10.366 -3.008 1.00 . A A . 105 GLU HB3 1 1
5 8465 1 1 105 GLU HG2 H 35.529 8.489 -1.692 1.00 . A A . 105 GLU HG2 1 1
5 8466 1 1 105 GLU HG3 H 37.110 8.421 -0.912 1.00 . A A . 105 GLU HG3 1 1
5 8467 1 1 105 GLU N N 36.840 7.812 -3.895 1.00 . A A . 105 GLU N 1 1
5 8468 1 1 105 GLU O O 38.939 7.438 -2.133 1.00 . A A . 105 GLU O 1 1
5 8469 1 1 105 GLU OE1 O 36.694 10.614 0.450 1.00 . A A . 105 GLU OE1 1 1
5 8470 1 1 105 GLU OE2 O 34.629 10.110 -0.072 1.00 . A A . 105 GLU OE2 1 1
6 8471 1 1 1 GLY C C -28.186 -18.453 -11.159 1.00 . A A . 1 GLY C 1 1
6 8472 1 1 1 GLY CA C -29.655 -18.286 -11.501 1.00 . A A . 1 GLY CA 1 1
6 8473 1 1 1 GLY H1 H -29.614 -16.416 -12.422 1.00 . A A . 1 GLY H1 1 1
6 8474 1 1 1 GLY HA2 H -30.165 -17.869 -10.646 1.00 . A A . 1 GLY HA2 1 1
6 8475 1 1 1 GLY HA3 H -30.074 -19.257 -11.722 1.00 . A A . 1 GLY HA3 1 1
6 8476 1 1 1 GLY N N -29.865 -17.394 -12.668 1.00 . A A . 1 GLY N 1 1
6 8477 1 1 1 GLY O O -27.762 -19.517 -10.711 1.00 . A A . 1 GLY O 1 1
6 8478 1 1 2 SER C C -25.731 -17.250 -9.580 1.00 . A A . 2 SER C 1 1
6 8479 1 1 2 SER CA C -25.981 -17.447 -11.072 1.00 . A A . 2 SER CA 1 1
6 8480 1 1 2 SER CB C -25.249 -16.379 -11.883 1.00 . A A . 2 SER CB 1 1
6 8481 1 1 2 SER H H -27.794 -16.567 -11.708 1.00 . A A . 2 SER H 1 1
6 8482 1 1 2 SER HA H -25.615 -18.422 -11.363 1.00 . A A . 2 SER HA 1 1
6 8483 1 1 2 SER HB2 H -25.567 -15.400 -11.560 1.00 . A A . 2 SER HB2 1 1
6 8484 1 1 2 SER HB3 H -24.187 -16.482 -11.736 1.00 . A A . 2 SER HB3 1 1
6 8485 1 1 2 SER HG H -25.516 -17.466 -13.491 1.00 . A A . 2 SER HG 1 1
6 8486 1 1 2 SER N N -27.405 -17.402 -11.363 1.00 . A A . 2 SER N 1 1
6 8487 1 1 2 SER O O -26.397 -16.444 -8.931 1.00 . A A . 2 SER O 1 1
6 8488 1 1 2 SER OG O -25.539 -16.527 -13.264 1.00 . A A . 2 SER OG 1 1
6 8489 1 1 3 HIS C C -23.082 -17.264 -7.440 1.00 . A A . 3 HIS C 1 1
6 8490 1 1 3 HIS CA C -24.450 -17.904 -7.625 1.00 . A A . 3 HIS CA 1 1
6 8491 1 1 3 HIS CB C -24.471 -19.300 -6.990 1.00 . A A . 3 HIS CB 1 1
6 8492 1 1 3 HIS CD2 C -26.661 -20.138 -5.883 1.00 . A A . 3 HIS CD2 1 1
6 8493 1 1 3 HIS CE1 C -27.680 -20.858 -7.683 1.00 . A A . 3 HIS CE1 1 1
6 8494 1 1 3 HIS CG C -25.836 -19.917 -6.933 1.00 . A A . 3 HIS CG 1 1
6 8495 1 1 3 HIS H H -24.277 -18.620 -9.605 1.00 . A A . 3 HIS H 1 1
6 8496 1 1 3 HIS HA H -25.196 -17.284 -7.144 1.00 . A A . 3 HIS HA 1 1
6 8497 1 1 3 HIS HB2 H -23.840 -19.956 -7.567 1.00 . A A . 3 HIS HB2 1 1
6 8498 1 1 3 HIS HB3 H -24.091 -19.236 -5.981 1.00 . A A . 3 HIS HB3 1 1
6 8499 1 1 3 HIS HD1 H -26.163 -20.376 -8.966 1.00 . A A . 3 HIS HD1 1 1
6 8500 1 1 3 HIS HD2 H -26.458 -19.906 -4.848 1.00 . A A . 3 HIS HD2 1 1
6 8501 1 1 3 HIS HE1 H -28.420 -21.283 -8.343 1.00 . A A . 3 HIS HE1 1 1
6 8502 1 1 3 HIS N N -24.780 -17.994 -9.038 1.00 . A A . 3 HIS N 1 1
6 8503 1 1 3 HIS ND1 N -26.504 -20.383 -8.045 1.00 . A A . 3 HIS ND1 1 1
6 8504 1 1 3 HIS NE2 N -27.801 -20.722 -6.376 1.00 . A A . 3 HIS NE2 1 1
6 8505 1 1 3 HIS O O -22.366 -17.022 -8.412 1.00 . A A . 3 HIS O 1 1
6 8506 1 1 4 MET C C -20.739 -17.157 -4.780 1.00 . A A . 4 MET C 1 1
6 8507 1 1 4 MET CA C -21.441 -16.380 -5.880 1.00 . A A . 4 MET CA 1 1
6 8508 1 1 4 MET CB C -21.632 -14.924 -5.442 1.00 . A A . 4 MET CB 1 1
6 8509 1 1 4 MET CE C -20.849 -11.349 -7.444 1.00 . A A . 4 MET CE 1 1
6 8510 1 1 4 MET CG C -21.427 -13.910 -6.554 1.00 . A A . 4 MET CG 1 1
6 8511 1 1 4 MET H H -23.332 -17.223 -5.460 1.00 . A A . 4 MET H 1 1
6 8512 1 1 4 MET HA H -20.830 -16.405 -6.770 1.00 . A A . 4 MET HA 1 1
6 8513 1 1 4 MET HB2 H -22.636 -14.809 -5.062 1.00 . A A . 4 MET HB2 1 1
6 8514 1 1 4 MET HB3 H -20.932 -14.705 -4.649 1.00 . A A . 4 MET HB3 1 1
6 8515 1 1 4 MET HE1 H -20.649 -10.313 -7.219 1.00 . A A . 4 MET HE1 1 1
6 8516 1 1 4 MET HE2 H -21.692 -11.413 -8.115 1.00 . A A . 4 MET HE2 1 1
6 8517 1 1 4 MET HE3 H -19.982 -11.791 -7.910 1.00 . A A . 4 MET HE3 1 1
6 8518 1 1 4 MET HG2 H -20.540 -14.178 -7.111 1.00 . A A . 4 MET HG2 1 1
6 8519 1 1 4 MET HG3 H -22.284 -13.937 -7.209 1.00 . A A . 4 MET HG3 1 1
6 8520 1 1 4 MET N N -22.723 -16.993 -6.195 1.00 . A A . 4 MET N 1 1
6 8521 1 1 4 MET O O -21.301 -18.099 -4.217 1.00 . A A . 4 MET O 1 1
6 8522 1 1 4 MET SD S -21.229 -12.227 -5.929 1.00 . A A . 4 MET SD 1 1
6 8523 1 1 5 LYS C C -19.320 -17.070 -2.067 1.00 . A A . 5 LYS C 1 1
6 8524 1 1 5 LYS CA C -18.741 -17.413 -3.433 1.00 . A A . 5 LYS CA 1 1
6 8525 1 1 5 LYS CB C -17.276 -16.972 -3.498 1.00 . A A . 5 LYS CB 1 1
6 8526 1 1 5 LYS CD C -16.197 -18.777 -4.898 1.00 . A A . 5 LYS CD 1 1
6 8527 1 1 5 LYS CE C -15.172 -19.148 -3.835 1.00 . A A . 5 LYS CE 1 1
6 8528 1 1 5 LYS CG C -16.586 -17.305 -4.815 1.00 . A A . 5 LYS CG 1 1
6 8529 1 1 5 LYS H H -19.121 -16.006 -4.963 1.00 . A A . 5 LYS H 1 1
6 8530 1 1 5 LYS HA H -18.798 -18.479 -3.586 1.00 . A A . 5 LYS HA 1 1
6 8531 1 1 5 LYS HB2 H -17.228 -15.903 -3.351 1.00 . A A . 5 LYS HB2 1 1
6 8532 1 1 5 LYS HB3 H -16.734 -17.458 -2.701 1.00 . A A . 5 LYS HB3 1 1
6 8533 1 1 5 LYS HD2 H -17.080 -19.383 -4.758 1.00 . A A . 5 LYS HD2 1 1
6 8534 1 1 5 LYS HD3 H -15.777 -18.972 -5.872 1.00 . A A . 5 LYS HD3 1 1
6 8535 1 1 5 LYS HE2 H -14.446 -18.354 -3.763 1.00 . A A . 5 LYS HE2 1 1
6 8536 1 1 5 LYS HE3 H -15.676 -19.259 -2.889 1.00 . A A . 5 LYS HE3 1 1
6 8537 1 1 5 LYS HG2 H -17.259 -17.077 -5.630 1.00 . A A . 5 LYS HG2 1 1
6 8538 1 1 5 LYS HG3 H -15.696 -16.701 -4.905 1.00 . A A . 5 LYS HG3 1 1
6 8539 1 1 5 LYS HZ1 H -15.144 -21.115 -4.536 1.00 . A A . 5 LYS HZ1 1 1
6 8540 1 1 5 LYS HZ2 H -14.024 -20.808 -3.306 1.00 . A A . 5 LYS HZ2 1 1
6 8541 1 1 5 LYS HZ3 H -13.735 -20.243 -4.871 1.00 . A A . 5 LYS HZ3 1 1
6 8542 1 1 5 LYS N N -19.515 -16.762 -4.477 1.00 . A A . 5 LYS N 1 1
6 8543 1 1 5 LYS NZ N -14.471 -20.415 -4.159 1.00 . A A . 5 LYS NZ 1 1
6 8544 1 1 5 LYS O O -19.615 -15.906 -1.790 1.00 . A A . 5 LYS O 1 1
6 8545 1 1 6 THR C C -19.067 -17.066 0.964 1.00 . A A . 6 THR C 1 1
6 8546 1 1 6 THR CA C -20.045 -17.865 0.110 1.00 . A A . 6 THR CA 1 1
6 8547 1 1 6 THR CB C -20.356 -19.206 0.800 1.00 . A A . 6 THR CB 1 1
6 8548 1 1 6 THR CG2 C -21.470 -19.047 1.820 1.00 . A A . 6 THR CG2 1 1
6 8549 1 1 6 THR H H -19.271 -18.987 -1.506 1.00 . A A . 6 THR H 1 1
6 8550 1 1 6 THR HA H -20.966 -17.310 0.014 1.00 . A A . 6 THR HA 1 1
6 8551 1 1 6 THR HB H -19.464 -19.547 1.309 1.00 . A A . 6 THR HB 1 1
6 8552 1 1 6 THR HG1 H -21.676 -20.076 -0.387 1.00 . A A . 6 THR HG1 1 1
6 8553 1 1 6 THR HG21 H -21.686 -20.004 2.270 1.00 . A A . 6 THR HG21 1 1
6 8554 1 1 6 THR HG22 H -22.357 -18.676 1.325 1.00 . A A . 6 THR HG22 1 1
6 8555 1 1 6 THR HG23 H -21.167 -18.349 2.585 1.00 . A A . 6 THR HG23 1 1
6 8556 1 1 6 THR N N -19.502 -18.077 -1.224 1.00 . A A . 6 THR N 1 1
6 8557 1 1 6 THR O O -19.428 -16.047 1.556 1.00 . A A . 6 THR O 1 1
6 8558 1 1 6 THR OG1 O -20.740 -20.180 -0.184 1.00 . A A . 6 THR OG1 1 1
6 8559 1 1 7 LYS C C -15.437 -17.047 1.102 1.00 . A A . 7 LYS C 1 1
6 8560 1 1 7 LYS CA C -16.788 -16.850 1.771 1.00 . A A . 7 LYS CA 1 1
6 8561 1 1 7 LYS CB C -16.757 -17.368 3.213 1.00 . A A . 7 LYS CB 1 1
6 8562 1 1 7 LYS CD C -16.038 -19.150 4.828 1.00 . A A . 7 LYS CD 1 1
6 8563 1 1 7 LYS CE C -15.260 -20.441 5.003 1.00 . A A . 7 LYS CE 1 1
6 8564 1 1 7 LYS CG C -16.164 -18.764 3.364 1.00 . A A . 7 LYS CG 1 1
6 8565 1 1 7 LYS H H -17.588 -18.322 0.489 1.00 . A A . 7 LYS H 1 1
6 8566 1 1 7 LYS HA H -17.018 -15.795 1.781 1.00 . A A . 7 LYS HA 1 1
6 8567 1 1 7 LYS HB2 H -16.174 -16.687 3.814 1.00 . A A . 7 LYS HB2 1 1
6 8568 1 1 7 LYS HB3 H -17.770 -17.388 3.597 1.00 . A A . 7 LYS HB3 1 1
6 8569 1 1 7 LYS HD2 H -15.527 -18.357 5.355 1.00 . A A . 7 LYS HD2 1 1
6 8570 1 1 7 LYS HD3 H -17.027 -19.276 5.241 1.00 . A A . 7 LYS HD3 1 1
6 8571 1 1 7 LYS HE2 H -14.284 -20.319 4.556 1.00 . A A . 7 LYS HE2 1 1
6 8572 1 1 7 LYS HE3 H -15.145 -20.637 6.061 1.00 . A A . 7 LYS HE3 1 1
6 8573 1 1 7 LYS HG2 H -16.808 -19.475 2.868 1.00 . A A . 7 LYS HG2 1 1
6 8574 1 1 7 LYS HG3 H -15.183 -18.785 2.907 1.00 . A A . 7 LYS HG3 1 1
6 8575 1 1 7 LYS HZ1 H -15.473 -22.483 4.644 1.00 . A A . 7 LYS HZ1 1 1
6 8576 1 1 7 LYS HZ2 H -15.902 -21.511 3.329 1.00 . A A . 7 LYS HZ2 1 1
6 8577 1 1 7 LYS HZ3 H -16.937 -21.639 4.663 1.00 . A A . 7 LYS HZ3 1 1
6 8578 1 1 7 LYS N N -17.823 -17.520 1.002 1.00 . A A . 7 LYS N 1 1
6 8579 1 1 7 LYS NZ N -15.940 -21.598 4.367 1.00 . A A . 7 LYS NZ 1 1
6 8580 1 1 7 LYS O O -15.265 -17.966 0.296 1.00 . A A . 7 LYS O 1 1
6 8581 1 1 8 LYS C C -12.091 -15.906 1.865 1.00 . A A . 8 LYS C 1 1
6 8582 1 1 8 LYS CA C -13.157 -16.265 0.839 1.00 . A A . 8 LYS CA 1 1
6 8583 1 1 8 LYS CB C -13.031 -15.352 -0.391 1.00 . A A . 8 LYS CB 1 1
6 8584 1 1 8 LYS CD C -13.614 -13.106 0.623 1.00 . A A . 8 LYS CD 1 1
6 8585 1 1 8 LYS CE C -14.389 -11.810 0.414 1.00 . A A . 8 LYS CE 1 1
6 8586 1 1 8 LYS CG C -13.995 -14.161 -0.405 1.00 . A A . 8 LYS CG 1 1
6 8587 1 1 8 LYS H H -14.687 -15.469 2.069 1.00 . A A . 8 LYS H 1 1
6 8588 1 1 8 LYS HA H -13.001 -17.288 0.530 1.00 . A A . 8 LYS HA 1 1
6 8589 1 1 8 LYS HB2 H -12.021 -14.967 -0.424 1.00 . A A . 8 LYS HB2 1 1
6 8590 1 1 8 LYS HB3 H -13.206 -15.946 -1.278 1.00 . A A . 8 LYS HB3 1 1
6 8591 1 1 8 LYS HD2 H -13.832 -13.486 1.609 1.00 . A A . 8 LYS HD2 1 1
6 8592 1 1 8 LYS HD3 H -12.559 -12.903 0.544 1.00 . A A . 8 LYS HD3 1 1
6 8593 1 1 8 LYS HE2 H -14.168 -11.138 1.231 1.00 . A A . 8 LYS HE2 1 1
6 8594 1 1 8 LYS HE3 H -14.065 -11.360 -0.514 1.00 . A A . 8 LYS HE3 1 1
6 8595 1 1 8 LYS HG2 H -13.983 -13.706 -1.386 1.00 . A A . 8 LYS HG2 1 1
6 8596 1 1 8 LYS HG3 H -14.994 -14.513 -0.184 1.00 . A A . 8 LYS HG3 1 1
6 8597 1 1 8 LYS HZ1 H -16.365 -11.127 0.401 1.00 . A A . 8 LYS HZ1 1 1
6 8598 1 1 8 LYS HZ2 H -16.164 -12.625 1.159 1.00 . A A . 8 LYS HZ2 1 1
6 8599 1 1 8 LYS HZ3 H -16.118 -12.517 -0.524 1.00 . A A . 8 LYS HZ3 1 1
6 8600 1 1 8 LYS N N -14.490 -16.181 1.422 1.00 . A A . 8 LYS N 1 1
6 8601 1 1 8 LYS NZ N -15.859 -12.034 0.359 1.00 . A A . 8 LYS NZ 1 1
6 8602 1 1 8 LYS O O -12.353 -15.182 2.829 1.00 . A A . 8 LYS O 1 1
6 8603 1 1 9 GLN C C -8.960 -14.995 2.023 1.00 . A A . 9 GLN C 1 1
6 8604 1 1 9 GLN CA C -9.775 -16.164 2.547 1.00 . A A . 9 GLN CA 1 1
6 8605 1 1 9 GLN CB C -8.877 -17.400 2.674 1.00 . A A . 9 GLN CB 1 1
6 8606 1 1 9 GLN CD C -10.522 -19.320 2.778 1.00 . A A . 9 GLN CD 1 1
6 8607 1 1 9 GLN CG C -9.473 -18.511 3.520 1.00 . A A . 9 GLN CG 1 1
6 8608 1 1 9 GLN H H -10.757 -17.017 0.884 1.00 . A A . 9 GLN H 1 1
6 8609 1 1 9 GLN HA H -10.170 -15.910 3.520 1.00 . A A . 9 GLN HA 1 1
6 8610 1 1 9 GLN HB2 H -8.687 -17.795 1.687 1.00 . A A . 9 GLN HB2 1 1
6 8611 1 1 9 GLN HB3 H -7.940 -17.102 3.118 1.00 . A A . 9 GLN HB3 1 1
6 8612 1 1 9 GLN HE21 H -11.471 -19.704 4.481 1.00 . A A . 9 GLN HE21 1 1
6 8613 1 1 9 GLN HE22 H -12.169 -20.395 3.057 1.00 . A A . 9 GLN HE22 1 1
6 8614 1 1 9 GLN HG2 H -8.677 -19.174 3.827 1.00 . A A . 9 GLN HG2 1 1
6 8615 1 1 9 GLN HG3 H -9.930 -18.072 4.392 1.00 . A A . 9 GLN HG3 1 1
6 8616 1 1 9 GLN N N -10.893 -16.430 1.658 1.00 . A A . 9 GLN N 1 1
6 8617 1 1 9 GLN NE2 N -11.486 -19.857 3.512 1.00 . A A . 9 GLN NE2 1 1
6 8618 1 1 9 GLN O O -8.555 -14.109 2.775 1.00 . A A . 9 GLN O 1 1
6 8619 1 1 9 GLN OE1 O -10.469 -19.462 1.555 1.00 . A A . 9 GLN OE1 1 1
6 8620 1 1 10 GLN C C -8.909 -12.984 -0.628 1.00 . A A . 10 GLN C 1 1
6 8621 1 1 10 GLN CA C -7.967 -13.952 0.071 1.00 . A A . 10 GLN CA 1 1
6 8622 1 1 10 GLN CB C -7.004 -14.563 -0.949 1.00 . A A . 10 GLN CB 1 1
6 8623 1 1 10 GLN CD C -5.399 -15.666 0.673 1.00 . A A . 10 GLN CD 1 1
6 8624 1 1 10 GLN CG C -6.348 -15.859 -0.490 1.00 . A A . 10 GLN CG 1 1
6 8625 1 1 10 GLN H H -9.106 -15.726 0.175 1.00 . A A . 10 GLN H 1 1
6 8626 1 1 10 GLN HA H -7.403 -13.423 0.825 1.00 . A A . 10 GLN HA 1 1
6 8627 1 1 10 GLN HB2 H -7.552 -14.769 -1.858 1.00 . A A . 10 GLN HB2 1 1
6 8628 1 1 10 GLN HB3 H -6.226 -13.849 -1.166 1.00 . A A . 10 GLN HB3 1 1
6 8629 1 1 10 GLN HE21 H -3.940 -15.198 -0.585 1.00 . A A . 10 GLN HE21 1 1
6 8630 1 1 10 GLN HE22 H -3.526 -15.182 1.097 1.00 . A A . 10 GLN HE22 1 1
6 8631 1 1 10 GLN HG2 H -7.119 -16.548 -0.188 1.00 . A A . 10 GLN HG2 1 1
6 8632 1 1 10 GLN HG3 H -5.797 -16.280 -1.316 1.00 . A A . 10 GLN HG3 1 1
6 8633 1 1 10 GLN N N -8.735 -14.999 0.722 1.00 . A A . 10 GLN N 1 1
6 8634 1 1 10 GLN NE2 N -4.166 -15.315 0.367 1.00 . A A . 10 GLN NE2 1 1
6 8635 1 1 10 GLN O O -9.864 -13.410 -1.279 1.00 . A A . 10 GLN O 1 1
6 8636 1 1 10 GLN OE1 O -5.773 -15.834 1.834 1.00 . A A . 10 GLN OE1 1 1
6 8637 1 1 11 TYR C C -8.773 -9.363 -1.287 1.00 . A A . 11 TYR C 1 1
6 8638 1 1 11 TYR CA C -9.502 -10.688 -1.125 1.00 . A A . 11 TYR CA 1 1
6 8639 1 1 11 TYR CB C -10.792 -10.476 -0.318 1.00 . A A . 11 TYR CB 1 1
6 8640 1 1 11 TYR CD1 C -10.346 -9.017 1.700 1.00 . A A . 11 TYR CD1 1 1
6 8641 1 1 11 TYR CD2 C -10.597 -11.360 2.042 1.00 . A A . 11 TYR CD2 1 1
6 8642 1 1 11 TYR CE1 C -10.150 -8.833 3.056 1.00 . A A . 11 TYR CE1 1 1
6 8643 1 1 11 TYR CE2 C -10.403 -11.187 3.399 1.00 . A A . 11 TYR CE2 1 1
6 8644 1 1 11 TYR CG C -10.576 -10.281 1.170 1.00 . A A . 11 TYR CG 1 1
6 8645 1 1 11 TYR CZ C -10.173 -9.922 3.901 1.00 . A A . 11 TYR CZ 1 1
6 8646 1 1 11 TYR H H -7.867 -11.401 0.015 1.00 . A A . 11 TYR H 1 1
6 8647 1 1 11 TYR HA H -9.766 -11.051 -2.106 1.00 . A A . 11 TYR HA 1 1
6 8648 1 1 11 TYR HB2 H -11.296 -9.598 -0.690 1.00 . A A . 11 TYR HB2 1 1
6 8649 1 1 11 TYR HB3 H -11.432 -11.332 -0.451 1.00 . A A . 11 TYR HB3 1 1
6 8650 1 1 11 TYR HD1 H -10.324 -8.168 1.034 1.00 . A A . 11 TYR HD1 1 1
6 8651 1 1 11 TYR HD2 H -10.776 -12.350 1.650 1.00 . A A . 11 TYR HD2 1 1
6 8652 1 1 11 TYR HE1 H -9.976 -7.841 3.447 1.00 . A A . 11 TYR HE1 1 1
6 8653 1 1 11 TYR HE2 H -10.416 -12.039 4.059 1.00 . A A . 11 TYR HE2 1 1
6 8654 1 1 11 TYR HH H -10.435 -8.943 5.541 1.00 . A A . 11 TYR HH 1 1
6 8655 1 1 11 TYR N N -8.652 -11.691 -0.499 1.00 . A A . 11 TYR N 1 1
6 8656 1 1 11 TYR O O -7.619 -9.218 -0.870 1.00 . A A . 11 TYR O 1 1
6 8657 1 1 11 TYR OH O -9.982 -9.747 5.255 1.00 . A A . 11 TYR OH 1 1
6 8658 1 1 12 VAL C C -10.047 -6.050 -2.166 1.00 . A A . 12 VAL C 1 1
6 8659 1 1 12 VAL CA C -8.916 -7.081 -2.134 1.00 . A A . 12 VAL CA 1 1
6 8660 1 1 12 VAL CB C -8.112 -7.031 -3.461 1.00 . A A . 12 VAL CB 1 1
6 8661 1 1 12 VAL CG1 C -8.988 -7.410 -4.649 1.00 . A A . 12 VAL CG1 1 1
6 8662 1 1 12 VAL CG2 C -7.481 -5.661 -3.669 1.00 . A A . 12 VAL CG2 1 1
6 8663 1 1 12 VAL H H -10.373 -8.598 -2.195 1.00 . A A . 12 VAL H 1 1
6 8664 1 1 12 VAL HA H -8.245 -6.844 -1.318 1.00 . A A . 12 VAL HA 1 1
6 8665 1 1 12 VAL HB H -7.317 -7.759 -3.395 1.00 . A A . 12 VAL HB 1 1
6 8666 1 1 12 VAL HG11 H -9.362 -8.415 -4.516 1.00 . A A . 12 VAL HG11 1 1
6 8667 1 1 12 VAL HG12 H -8.402 -7.362 -5.556 1.00 . A A . 12 VAL HG12 1 1
6 8668 1 1 12 VAL HG13 H -9.817 -6.724 -4.721 1.00 . A A . 12 VAL HG13 1 1
6 8669 1 1 12 VAL HG21 H -6.904 -5.664 -4.581 1.00 . A A . 12 VAL HG21 1 1
6 8670 1 1 12 VAL HG22 H -6.835 -5.432 -2.835 1.00 . A A . 12 VAL HG22 1 1
6 8671 1 1 12 VAL HG23 H -8.257 -4.913 -3.737 1.00 . A A . 12 VAL HG23 1 1
6 8672 1 1 12 VAL N N -9.460 -8.407 -1.897 1.00 . A A . 12 VAL N 1 1
6 8673 1 1 12 VAL O O -11.150 -6.345 -2.629 1.00 . A A . 12 VAL O 1 1
6 8674 1 1 13 THR C C -10.085 -2.448 -1.773 1.00 . A A . 13 THR C 1 1
6 8675 1 1 13 THR CA C -10.773 -3.800 -1.623 1.00 . A A . 13 THR CA 1 1
6 8676 1 1 13 THR CB C -11.625 -3.827 -0.331 1.00 . A A . 13 THR CB 1 1
6 8677 1 1 13 THR CG2 C -10.750 -3.966 0.908 1.00 . A A . 13 THR CG2 1 1
6 8678 1 1 13 THR H H -8.900 -4.705 -1.243 1.00 . A A . 13 THR H 1 1
6 8679 1 1 13 THR HA H -11.434 -3.950 -2.468 1.00 . A A . 13 THR HA 1 1
6 8680 1 1 13 THR HB H -12.285 -4.681 -0.378 1.00 . A A . 13 THR HB 1 1
6 8681 1 1 13 THR HG1 H -11.883 -1.933 0.160 1.00 . A A . 13 THR HG1 1 1
6 8682 1 1 13 THR HG21 H -10.097 -4.820 0.794 1.00 . A A . 13 THR HG21 1 1
6 8683 1 1 13 THR HG22 H -11.376 -4.106 1.777 1.00 . A A . 13 THR HG22 1 1
6 8684 1 1 13 THR HG23 H -10.157 -3.072 1.032 1.00 . A A . 13 THR HG23 1 1
6 8685 1 1 13 THR N N -9.786 -4.866 -1.638 1.00 . A A . 13 THR N 1 1
6 8686 1 1 13 THR O O -9.058 -2.194 -1.143 1.00 . A A . 13 THR O 1 1
6 8687 1 1 13 THR OG1 O -12.417 -2.635 -0.228 1.00 . A A . 13 THR OG1 1 1
6 8688 1 1 14 ILE C C -11.197 0.770 -2.876 1.00 . A A . 14 ILE C 1 1
6 8689 1 1 14 ILE CA C -10.078 -0.273 -2.869 1.00 . A A . 14 ILE CA 1 1
6 8690 1 1 14 ILE CB C -9.309 -0.208 -4.208 1.00 . A A . 14 ILE CB 1 1
6 8691 1 1 14 ILE CD1 C -7.704 -1.502 -5.709 1.00 . A A . 14 ILE CD1 1 1
6 8692 1 1 14 ILE CG1 C -8.344 -1.390 -4.341 1.00 . A A . 14 ILE CG1 1 1
6 8693 1 1 14 ILE CG2 C -8.549 1.106 -4.320 1.00 . A A . 14 ILE CG2 1 1
6 8694 1 1 14 ILE H H -11.447 -1.862 -3.117 1.00 . A A . 14 ILE H 1 1
6 8695 1 1 14 ILE HA H -9.390 -0.052 -2.066 1.00 . A A . 14 ILE HA 1 1
6 8696 1 1 14 ILE HB H -10.028 -0.246 -5.014 1.00 . A A . 14 ILE HB 1 1
6 8697 1 1 14 ILE HD11 H -7.070 -0.646 -5.881 1.00 . A A . 14 ILE HD11 1 1
6 8698 1 1 14 ILE HD12 H -8.475 -1.536 -6.463 1.00 . A A . 14 ILE HD12 1 1
6 8699 1 1 14 ILE HD13 H -7.112 -2.403 -5.757 1.00 . A A . 14 ILE HD13 1 1
6 8700 1 1 14 ILE HG12 H -7.551 -1.285 -3.616 1.00 . A A . 14 ILE HG12 1 1
6 8701 1 1 14 ILE HG13 H -8.880 -2.307 -4.150 1.00 . A A . 14 ILE HG13 1 1
6 8702 1 1 14 ILE HG21 H -9.247 1.929 -4.306 1.00 . A A . 14 ILE HG21 1 1
6 8703 1 1 14 ILE HG22 H -7.992 1.122 -5.245 1.00 . A A . 14 ILE HG22 1 1
6 8704 1 1 14 ILE HG23 H -7.866 1.199 -3.488 1.00 . A A . 14 ILE HG23 1 1
6 8705 1 1 14 ILE N N -10.638 -1.598 -2.632 1.00 . A A . 14 ILE N 1 1
6 8706 1 1 14 ILE O O -12.093 0.724 -3.721 1.00 . A A . 14 ILE O 1 1
6 8707 1 1 15 LYS C C -11.516 4.117 -1.766 1.00 . A A . 15 LYS C 1 1
6 8708 1 1 15 LYS CA C -12.161 2.735 -1.820 1.00 . A A . 15 LYS CA 1 1
6 8709 1 1 15 LYS CB C -13.016 2.497 -0.571 1.00 . A A . 15 LYS CB 1 1
6 8710 1 1 15 LYS CD C -13.801 4.553 0.681 1.00 . A A . 15 LYS CD 1 1
6 8711 1 1 15 LYS CE C -13.945 3.981 2.092 1.00 . A A . 15 LYS CE 1 1
6 8712 1 1 15 LYS CG C -14.137 3.520 -0.389 1.00 . A A . 15 LYS CG 1 1
6 8713 1 1 15 LYS H H -10.416 1.673 -1.271 1.00 . A A . 15 LYS H 1 1
6 8714 1 1 15 LYS HA H -12.793 2.678 -2.694 1.00 . A A . 15 LYS HA 1 1
6 8715 1 1 15 LYS HB2 H -13.454 1.510 -0.639 1.00 . A A . 15 LYS HB2 1 1
6 8716 1 1 15 LYS HB3 H -12.376 2.533 0.299 1.00 . A A . 15 LYS HB3 1 1
6 8717 1 1 15 LYS HD2 H -12.782 4.886 0.537 1.00 . A A . 15 LYS HD2 1 1
6 8718 1 1 15 LYS HD3 H -14.472 5.392 0.571 1.00 . A A . 15 LYS HD3 1 1
6 8719 1 1 15 LYS HE2 H -13.266 3.149 2.208 1.00 . A A . 15 LYS HE2 1 1
6 8720 1 1 15 LYS HE3 H -13.692 4.749 2.814 1.00 . A A . 15 LYS HE3 1 1
6 8721 1 1 15 LYS HG2 H -14.295 4.032 -1.326 1.00 . A A . 15 LYS HG2 1 1
6 8722 1 1 15 LYS HG3 H -15.044 3.005 -0.105 1.00 . A A . 15 LYS HG3 1 1
6 8723 1 1 15 LYS HZ1 H -16.004 4.285 2.241 1.00 . A A . 15 LYS HZ1 1 1
6 8724 1 1 15 LYS HZ2 H -15.400 3.142 3.331 1.00 . A A . 15 LYS HZ2 1 1
6 8725 1 1 15 LYS HZ3 H -15.579 2.742 1.698 1.00 . A A . 15 LYS HZ3 1 1
6 8726 1 1 15 LYS N N -11.150 1.694 -1.927 1.00 . A A . 15 LYS N 1 1
6 8727 1 1 15 LYS NZ N -15.328 3.507 2.360 1.00 . A A . 15 LYS NZ 1 1
6 8728 1 1 15 LYS O O -10.756 4.420 -0.849 1.00 . A A . 15 LYS O 1 1
6 8729 1 1 16 GLY C C -11.982 7.148 -3.820 1.00 . A A . 16 GLY C 1 1
6 8730 1 1 16 GLY CA C -11.275 6.292 -2.795 1.00 . A A . 16 GLY CA 1 1
6 8731 1 1 16 GLY H H -12.400 4.634 -3.480 1.00 . A A . 16 GLY H 1 1
6 8732 1 1 16 GLY HA2 H -11.390 6.746 -1.823 1.00 . A A . 16 GLY HA2 1 1
6 8733 1 1 16 GLY HA3 H -10.223 6.247 -3.039 1.00 . A A . 16 GLY HA3 1 1
6 8734 1 1 16 GLY N N -11.817 4.945 -2.756 1.00 . A A . 16 GLY N 1 1
6 8735 1 1 16 GLY O O -11.347 7.854 -4.600 1.00 . A A . 16 GLY O 1 1
6 8736 1 1 17 THR C C -14.571 9.170 -4.171 1.00 . A A . 17 THR C 1 1
6 8737 1 1 17 THR CA C -14.105 7.841 -4.769 1.00 . A A . 17 THR CA 1 1
6 8738 1 1 17 THR CB C -15.325 7.018 -5.251 1.00 . A A . 17 THR CB 1 1
6 8739 1 1 17 THR CG2 C -16.160 6.513 -4.081 1.00 . A A . 17 THR CG2 1 1
6 8740 1 1 17 THR H H -13.750 6.497 -3.176 1.00 . A A . 17 THR H 1 1
6 8741 1 1 17 THR HA H -13.484 8.049 -5.626 1.00 . A A . 17 THR HA 1 1
6 8742 1 1 17 THR HB H -14.958 6.163 -5.801 1.00 . A A . 17 THR HB 1 1
6 8743 1 1 17 THR HG1 H -15.642 8.023 -6.920 1.00 . A A . 17 THR HG1 1 1
6 8744 1 1 17 THR HG21 H -17.050 6.031 -4.459 1.00 . A A . 17 THR HG21 1 1
6 8745 1 1 17 THR HG22 H -16.439 7.344 -3.451 1.00 . A A . 17 THR HG22 1 1
6 8746 1 1 17 THR HG23 H -15.584 5.805 -3.506 1.00 . A A . 17 THR HG23 1 1
6 8747 1 1 17 THR N N -13.304 7.079 -3.822 1.00 . A A . 17 THR N 1 1
6 8748 1 1 17 THR O O -14.684 10.174 -4.876 1.00 . A A . 17 THR O 1 1
6 8749 1 1 17 THR OG1 O -16.144 7.804 -6.125 1.00 . A A . 17 THR OG1 1 1
6 8750 1 1 18 LYS C C -14.506 10.638 -0.918 1.00 . A A . 18 LYS C 1 1
6 8751 1 1 18 LYS CA C -15.294 10.391 -2.198 1.00 . A A . 18 LYS CA 1 1
6 8752 1 1 18 LYS CB C -16.784 10.284 -1.872 1.00 . A A . 18 LYS CB 1 1
6 8753 1 1 18 LYS CD C -19.144 10.140 -2.719 1.00 . A A . 18 LYS CD 1 1
6 8754 1 1 18 LYS CE C -19.640 11.495 -2.246 1.00 . A A . 18 LYS CE 1 1
6 8755 1 1 18 LYS CG C -17.677 10.193 -3.101 1.00 . A A . 18 LYS CG 1 1
6 8756 1 1 18 LYS H H -14.718 8.360 -2.353 1.00 . A A . 18 LYS H 1 1
6 8757 1 1 18 LYS HA H -15.139 11.224 -2.868 1.00 . A A . 18 LYS HA 1 1
6 8758 1 1 18 LYS HB2 H -16.945 9.401 -1.270 1.00 . A A . 18 LYS HB2 1 1
6 8759 1 1 18 LYS HB3 H -17.076 11.154 -1.302 1.00 . A A . 18 LYS HB3 1 1
6 8760 1 1 18 LYS HD2 H -19.720 9.838 -3.580 1.00 . A A . 18 LYS HD2 1 1
6 8761 1 1 18 LYS HD3 H -19.276 9.418 -1.925 1.00 . A A . 18 LYS HD3 1 1
6 8762 1 1 18 LYS HE2 H -18.862 11.968 -1.669 1.00 . A A . 18 LYS HE2 1 1
6 8763 1 1 18 LYS HE3 H -19.866 12.101 -3.110 1.00 . A A . 18 LYS HE3 1 1
6 8764 1 1 18 LYS HG2 H -17.510 11.063 -3.719 1.00 . A A . 18 LYS HG2 1 1
6 8765 1 1 18 LYS HG3 H -17.421 9.299 -3.655 1.00 . A A . 18 LYS HG3 1 1
6 8766 1 1 18 LYS HZ1 H -21.226 12.322 -1.179 1.00 . A A . 18 LYS HZ1 1 1
6 8767 1 1 18 LYS HZ2 H -20.630 10.882 -0.520 1.00 . A A . 18 LYS HZ2 1 1
6 8768 1 1 18 LYS HZ3 H -21.590 10.844 -1.911 1.00 . A A . 18 LYS HZ3 1 1
6 8769 1 1 18 LYS N N -14.832 9.180 -2.870 1.00 . A A . 18 LYS N 1 1
6 8770 1 1 18 LYS NZ N -20.856 11.377 -1.406 1.00 . A A . 18 LYS NZ 1 1
6 8771 1 1 18 LYS O O -14.847 11.509 -0.121 1.00 . A A . 18 LYS O 1 1
6 8772 1 1 19 ASN C C -11.143 9.919 0.020 1.00 . A A . 19 ASN C 1 1
6 8773 1 1 19 ASN CA C -12.602 9.972 0.443 1.00 . A A . 19 ASN CA 1 1
6 8774 1 1 19 ASN CB C -12.913 8.838 1.436 1.00 . A A . 19 ASN CB 1 1
6 8775 1 1 19 ASN CG C -14.373 8.801 1.850 1.00 . A A . 19 ASN CG 1 1
6 8776 1 1 19 ASN H H -13.202 9.225 -1.435 1.00 . A A . 19 ASN H 1 1
6 8777 1 1 19 ASN HA H -12.799 10.927 0.914 1.00 . A A . 19 ASN HA 1 1
6 8778 1 1 19 ASN HB2 H -12.671 7.892 0.975 1.00 . A A . 19 ASN HB2 1 1
6 8779 1 1 19 ASN HB3 H -12.313 8.965 2.323 1.00 . A A . 19 ASN HB3 1 1
6 8780 1 1 19 ASN HD21 H -14.086 10.356 3.070 1.00 . A A . 19 ASN HD21 1 1
6 8781 1 1 19 ASN HD22 H -15.702 9.714 3.011 1.00 . A A . 19 ASN HD22 1 1
6 8782 1 1 19 ASN N N -13.445 9.866 -0.740 1.00 . A A . 19 ASN N 1 1
6 8783 1 1 19 ASN ND2 N -14.763 9.707 2.733 1.00 . A A . 19 ASN ND2 1 1
6 8784 1 1 19 ASN O O -10.862 9.868 -1.175 1.00 . A A . 19 ASN O 1 1
6 8785 1 1 19 ASN OD1 O -15.143 7.965 1.379 1.00 . A A . 19 ASN OD1 1 1
6 8786 1 1 20 GLY C C -8.407 8.652 -0.095 1.00 . A A . 20 GLY C 1 1
6 8787 1 1 20 GLY CA C -8.806 9.895 0.689 1.00 . A A . 20 GLY CA 1 1
6 8788 1 1 20 GLY H H -10.520 10.020 1.919 1.00 . A A . 20 GLY H 1 1
6 8789 1 1 20 GLY HA2 H -8.542 10.768 0.110 1.00 . A A . 20 GLY HA2 1 1
6 8790 1 1 20 GLY HA3 H -8.253 9.912 1.616 1.00 . A A . 20 GLY HA3 1 1
6 8791 1 1 20 GLY N N -10.228 9.945 0.990 1.00 . A A . 20 GLY N 1 1
6 8792 1 1 20 GLY O O -8.351 8.683 -1.323 1.00 . A A . 20 GLY O 1 1
6 8793 1 1 21 LEU C C -7.701 5.167 0.961 1.00 . A A . 21 LEU C 1 1
6 8794 1 1 21 LEU CA C -7.734 6.321 -0.038 1.00 . A A . 21 LEU CA 1 1
6 8795 1 1 21 LEU CB C -6.358 6.488 -0.689 1.00 . A A . 21 LEU CB 1 1
6 8796 1 1 21 LEU CD1 C -6.779 4.849 -2.545 1.00 . A A . 21 LEU CD1 1 1
6 8797 1 1 21 LEU CD2 C -4.449 5.564 -2.002 1.00 . A A . 21 LEU CD2 1 1
6 8798 1 1 21 LEU CG C -5.825 5.264 -1.436 1.00 . A A . 21 LEU CG 1 1
6 8799 1 1 21 LEU H H -8.194 7.587 1.590 1.00 . A A . 21 LEU H 1 1
6 8800 1 1 21 LEU HA H -8.459 6.100 -0.807 1.00 . A A . 21 LEU HA 1 1
6 8801 1 1 21 LEU HB2 H -6.412 7.310 -1.385 1.00 . A A . 21 LEU HB2 1 1
6 8802 1 1 21 LEU HB3 H -5.651 6.742 0.085 1.00 . A A . 21 LEU HB3 1 1
6 8803 1 1 21 LEU HD11 H -6.322 4.075 -3.143 1.00 . A A . 21 LEU HD11 1 1
6 8804 1 1 21 LEU HD12 H -7.001 5.704 -3.166 1.00 . A A . 21 LEU HD12 1 1
6 8805 1 1 21 LEU HD13 H -7.692 4.474 -2.110 1.00 . A A . 21 LEU HD13 1 1
6 8806 1 1 21 LEU HD21 H -4.144 4.759 -2.653 1.00 . A A . 21 LEU HD21 1 1
6 8807 1 1 21 LEU HD22 H -3.740 5.662 -1.194 1.00 . A A . 21 LEU HD22 1 1
6 8808 1 1 21 LEU HD23 H -4.486 6.486 -2.563 1.00 . A A . 21 LEU HD23 1 1
6 8809 1 1 21 LEU HG H -5.734 4.438 -0.745 1.00 . A A . 21 LEU HG 1 1
6 8810 1 1 21 LEU N N -8.134 7.561 0.611 1.00 . A A . 21 LEU N 1 1
6 8811 1 1 21 LEU O O -6.844 5.116 1.835 1.00 . A A . 21 LEU O 1 1
6 8812 1 1 22 THR C C -8.566 1.816 0.907 1.00 . A A . 22 THR C 1 1
6 8813 1 1 22 THR CA C -8.712 3.100 1.719 1.00 . A A . 22 THR CA 1 1
6 8814 1 1 22 THR CB C -10.043 3.077 2.494 1.00 . A A . 22 THR CB 1 1
6 8815 1 1 22 THR CG2 C -9.882 2.388 3.843 1.00 . A A . 22 THR CG2 1 1
6 8816 1 1 22 THR H H -9.327 4.359 0.136 1.00 . A A . 22 THR H 1 1
6 8817 1 1 22 THR HA H -7.901 3.168 2.427 1.00 . A A . 22 THR HA 1 1
6 8818 1 1 22 THR HB H -10.776 2.534 1.913 1.00 . A A . 22 THR HB 1 1
6 8819 1 1 22 THR HG1 H -9.772 5.031 2.578 1.00 . A A . 22 THR HG1 1 1
6 8820 1 1 22 THR HG21 H -9.561 1.369 3.689 1.00 . A A . 22 THR HG21 1 1
6 8821 1 1 22 THR HG22 H -10.824 2.395 4.370 1.00 . A A . 22 THR HG22 1 1
6 8822 1 1 22 THR HG23 H -9.140 2.914 4.427 1.00 . A A . 22 THR HG23 1 1
6 8823 1 1 22 THR N N -8.646 4.255 0.837 1.00 . A A . 22 THR N 1 1
6 8824 1 1 22 THR O O -9.507 1.383 0.240 1.00 . A A . 22 THR O 1 1
6 8825 1 1 22 THR OG1 O -10.507 4.419 2.697 1.00 . A A . 22 THR OG1 1 1
6 8826 1 1 23 LEU C C -6.619 -1.106 1.117 1.00 . A A . 23 LEU C 1 1
6 8827 1 1 23 LEU CA C -7.116 -0.001 0.193 1.00 . A A . 23 LEU CA 1 1
6 8828 1 1 23 LEU CB C -6.095 0.256 -0.925 1.00 . A A . 23 LEU CB 1 1
6 8829 1 1 23 LEU CD1 C -3.636 0.061 -1.366 1.00 . A A . 23 LEU CD1 1 1
6 8830 1 1 23 LEU CD2 C -4.562 2.169 -0.402 1.00 . A A . 23 LEU CD2 1 1
6 8831 1 1 23 LEU CG C -4.694 0.656 -0.453 1.00 . A A . 23 LEU CG 1 1
6 8832 1 1 23 LEU H H -6.658 1.619 1.481 1.00 . A A . 23 LEU H 1 1
6 8833 1 1 23 LEU HA H -8.048 -0.316 -0.253 1.00 . A A . 23 LEU HA 1 1
6 8834 1 1 23 LEU HB2 H -6.009 -0.644 -1.515 1.00 . A A . 23 LEU HB2 1 1
6 8835 1 1 23 LEU HB3 H -6.476 1.043 -1.557 1.00 . A A . 23 LEU HB3 1 1
6 8836 1 1 23 LEU HD11 H -3.691 0.530 -2.337 1.00 . A A . 23 LEU HD11 1 1
6 8837 1 1 23 LEU HD12 H -3.809 -1.000 -1.467 1.00 . A A . 23 LEU HD12 1 1
6 8838 1 1 23 LEU HD13 H -2.658 0.226 -0.940 1.00 . A A . 23 LEU HD13 1 1
6 8839 1 1 23 LEU HD21 H -5.236 2.564 0.344 1.00 . A A . 23 LEU HD21 1 1
6 8840 1 1 23 LEU HD22 H -4.808 2.585 -1.367 1.00 . A A . 23 LEU HD22 1 1
6 8841 1 1 23 LEU HD23 H -3.546 2.431 -0.146 1.00 . A A . 23 LEU HD23 1 1
6 8842 1 1 23 LEU HG H -4.531 0.273 0.542 1.00 . A A . 23 LEU HG 1 1
6 8843 1 1 23 LEU N N -7.379 1.225 0.939 1.00 . A A . 23 LEU N 1 1
6 8844 1 1 23 LEU O O -5.979 -0.838 2.138 1.00 . A A . 23 LEU O 1 1
6 8845 1 1 24 HIS C C -6.455 -4.748 0.667 1.00 . A A . 24 HIS C 1 1
6 8846 1 1 24 HIS CA C -6.523 -3.497 1.546 1.00 . A A . 24 HIS CA 1 1
6 8847 1 1 24 HIS CB C -7.518 -3.707 2.698 1.00 . A A . 24 HIS CB 1 1
6 8848 1 1 24 HIS CD2 C -5.996 -5.483 3.861 1.00 . A A . 24 HIS CD2 1 1
6 8849 1 1 24 HIS CE1 C -7.435 -6.187 5.345 1.00 . A A . 24 HIS CE1 1 1
6 8850 1 1 24 HIS CG C -7.143 -4.782 3.680 1.00 . A A . 24 HIS CG 1 1
6 8851 1 1 24 HIS H H -7.449 -2.488 -0.062 1.00 . A A . 24 HIS H 1 1
6 8852 1 1 24 HIS HA H -5.545 -3.296 1.955 1.00 . A A . 24 HIS HA 1 1
6 8853 1 1 24 HIS HB2 H -7.614 -2.784 3.248 1.00 . A A . 24 HIS HB2 1 1
6 8854 1 1 24 HIS HB3 H -8.479 -3.965 2.278 1.00 . A A . 24 HIS HB3 1 1
6 8855 1 1 24 HIS HD1 H -8.946 -4.946 4.751 1.00 . A A . 24 HIS HD1 1 1
6 8856 1 1 24 HIS HD2 H -5.084 -5.374 3.293 1.00 . A A . 24 HIS HD2 1 1
6 8857 1 1 24 HIS HE1 H -7.888 -6.722 6.167 1.00 . A A . 24 HIS HE1 1 1
6 8858 1 1 24 HIS N N -6.927 -2.343 0.757 1.00 . A A . 24 HIS N 1 1
6 8859 1 1 24 HIS ND1 N -8.019 -5.251 4.628 1.00 . A A . 24 HIS ND1 1 1
6 8860 1 1 24 HIS NE2 N -6.203 -6.359 4.899 1.00 . A A . 24 HIS NE2 1 1
6 8861 1 1 24 HIS O O -7.418 -5.079 -0.028 1.00 . A A . 24 HIS O 1 1
6 8862 1 1 25 LEU C C -4.485 -7.688 0.828 1.00 . A A . 25 LEU C 1 1
6 8863 1 1 25 LEU CA C -5.107 -6.640 -0.082 1.00 . A A . 25 LEU CA 1 1
6 8864 1 1 25 LEU CB C -4.191 -6.380 -1.288 1.00 . A A . 25 LEU CB 1 1
6 8865 1 1 25 LEU CD1 C -3.709 -6.703 -3.727 1.00 . A A . 25 LEU CD1 1 1
6 8866 1 1 25 LEU CD2 C -4.011 -8.695 -2.270 1.00 . A A . 25 LEU CD2 1 1
6 8867 1 1 25 LEU CG C -4.442 -7.259 -2.520 1.00 . A A . 25 LEU CG 1 1
6 8868 1 1 25 LEU H H -4.561 -5.071 1.214 1.00 . A A . 25 LEU H 1 1
6 8869 1 1 25 LEU HA H -6.070 -6.990 -0.425 1.00 . A A . 25 LEU HA 1 1
6 8870 1 1 25 LEU HB2 H -4.311 -5.349 -1.582 1.00 . A A . 25 LEU HB2 1 1
6 8871 1 1 25 LEU HB3 H -3.171 -6.528 -0.972 1.00 . A A . 25 LEU HB3 1 1
6 8872 1 1 25 LEU HD11 H -4.097 -5.723 -3.960 1.00 . A A . 25 LEU HD11 1 1
6 8873 1 1 25 LEU HD12 H -3.856 -7.358 -4.574 1.00 . A A . 25 LEU HD12 1 1
6 8874 1 1 25 LEU HD13 H -2.654 -6.627 -3.508 1.00 . A A . 25 LEU HD13 1 1
6 8875 1 1 25 LEU HD21 H -4.520 -9.076 -1.398 1.00 . A A . 25 LEU HD21 1 1
6 8876 1 1 25 LEU HD22 H -2.944 -8.729 -2.104 1.00 . A A . 25 LEU HD22 1 1
6 8877 1 1 25 LEU HD23 H -4.263 -9.299 -3.128 1.00 . A A . 25 LEU HD23 1 1
6 8878 1 1 25 LEU HG H -5.497 -7.261 -2.744 1.00 . A A . 25 LEU HG 1 1
6 8879 1 1 25 LEU N N -5.306 -5.415 0.680 1.00 . A A . 25 LEU N 1 1
6 8880 1 1 25 LEU O O -3.503 -7.405 1.517 1.00 . A A . 25 LEU O 1 1
6 8881 1 1 26 ASP C C -4.195 -11.174 0.854 1.00 . A A . 26 ASP C 1 1
6 8882 1 1 26 ASP CA C -4.550 -9.956 1.693 1.00 . A A . 26 ASP CA 1 1
6 8883 1 1 26 ASP CB C -5.568 -10.364 2.764 1.00 . A A . 26 ASP CB 1 1
6 8884 1 1 26 ASP CG C -6.014 -9.208 3.636 1.00 . A A . 26 ASP CG 1 1
6 8885 1 1 26 ASP H H -5.854 -9.046 0.294 1.00 . A A . 26 ASP H 1 1
6 8886 1 1 26 ASP HA H -3.654 -9.595 2.180 1.00 . A A . 26 ASP HA 1 1
6 8887 1 1 26 ASP HB2 H -6.440 -10.784 2.283 1.00 . A A . 26 ASP HB2 1 1
6 8888 1 1 26 ASP HB3 H -5.123 -11.113 3.399 1.00 . A A . 26 ASP HB3 1 1
6 8889 1 1 26 ASP N N -5.063 -8.881 0.853 1.00 . A A . 26 ASP N 1 1
6 8890 1 1 26 ASP O O -4.992 -12.109 0.738 1.00 . A A . 26 ASP O 1 1
6 8891 1 1 26 ASP OD1 O -6.980 -8.520 3.263 1.00 . A A . 26 ASP OD1 1 1
6 8892 1 1 26 ASP OD2 O -5.408 -8.992 4.713 1.00 . A A . 26 ASP OD2 1 1
6 8893 1 1 27 ASP C C -1.023 -12.253 -0.672 1.00 . A A . 27 ASP C 1 1
6 8894 1 1 27 ASP CA C -2.542 -12.272 -0.562 1.00 . A A . 27 ASP CA 1 1
6 8895 1 1 27 ASP CB C -3.169 -12.238 -1.960 1.00 . A A . 27 ASP CB 1 1
6 8896 1 1 27 ASP CG C -3.117 -13.593 -2.645 1.00 . A A . 27 ASP CG 1 1
6 8897 1 1 27 ASP H H -2.427 -10.375 0.374 1.00 . A A . 27 ASP H 1 1
6 8898 1 1 27 ASP HA H -2.837 -13.183 -0.071 1.00 . A A . 27 ASP HA 1 1
6 8899 1 1 27 ASP HB2 H -4.202 -11.938 -1.875 1.00 . A A . 27 ASP HB2 1 1
6 8900 1 1 27 ASP HB3 H -2.638 -11.520 -2.571 1.00 . A A . 27 ASP HB3 1 1
6 8901 1 1 27 ASP N N -3.007 -11.156 0.258 1.00 . A A . 27 ASP N 1 1
6 8902 1 1 27 ASP O O -0.427 -11.243 -1.045 1.00 . A A . 27 ASP O 1 1
6 8903 1 1 27 ASP OD1 O -4.044 -14.406 -2.444 1.00 . A A . 27 ASP OD1 1 1
6 8904 1 1 27 ASP OD2 O -2.158 -13.861 -3.392 1.00 . A A . 27 ASP OD2 1 1
6 8905 1 1 28 ALA C C 1.500 -14.164 -1.673 1.00 . A A . 28 ALA C 1 1
6 8906 1 1 28 ALA CA C 1.046 -13.486 -0.387 1.00 . A A . 28 ALA CA 1 1
6 8907 1 1 28 ALA CB C 1.556 -14.254 0.822 1.00 . A A . 28 ALA CB 1 1
6 8908 1 1 28 ALA H H -0.933 -14.143 -0.049 1.00 . A A . 28 ALA H 1 1
6 8909 1 1 28 ALA HA H 1.460 -12.488 -0.351 1.00 . A A . 28 ALA HA 1 1
6 8910 1 1 28 ALA HB1 H 2.633 -14.178 0.866 1.00 . A A . 28 ALA HB1 1 1
6 8911 1 1 28 ALA HB2 H 1.273 -15.291 0.735 1.00 . A A . 28 ALA HB2 1 1
6 8912 1 1 28 ALA HB3 H 1.127 -13.837 1.721 1.00 . A A . 28 ALA HB3 1 1
6 8913 1 1 28 ALA N N -0.402 -13.373 -0.337 1.00 . A A . 28 ALA N 1 1
6 8914 1 1 28 ALA O O 0.723 -14.864 -2.317 1.00 . A A . 28 ALA O 1 1
6 8915 1 1 29 CYS C C 2.789 -13.939 -4.522 1.00 . A A . 29 CYS C 1 1
6 8916 1 1 29 CYS CA C 3.374 -14.523 -3.233 1.00 . A A . 29 CYS CA 1 1
6 8917 1 1 29 CYS CB C 3.230 -16.049 -3.226 1.00 . A A . 29 CYS CB 1 1
6 8918 1 1 29 CYS H H 3.314 -13.362 -1.464 1.00 . A A . 29 CYS H 1 1
6 8919 1 1 29 CYS HA H 4.426 -14.280 -3.203 1.00 . A A . 29 CYS HA 1 1
6 8920 1 1 29 CYS HB2 H 2.193 -16.307 -3.381 1.00 . A A . 29 CYS HB2 1 1
6 8921 1 1 29 CYS HB3 H 3.823 -16.460 -4.031 1.00 . A A . 29 CYS HB3 1 1
6 8922 1 1 29 CYS HG H 3.443 -18.115 -1.748 1.00 . A A . 29 CYS HG 1 1
6 8923 1 1 29 CYS N N 2.764 -13.938 -2.030 1.00 . A A . 29 CYS N 1 1
6 8924 1 1 29 CYS O O 3.058 -14.441 -5.615 1.00 . A A . 29 CYS O 1 1
6 8925 1 1 29 CYS SG S 3.771 -16.831 -1.687 1.00 . A A . 29 CYS SG 1 1
6 8926 1 1 30 SER C C 1.959 -10.820 -5.733 1.00 . A A . 30 SER C 1 1
6 8927 1 1 30 SER CA C 1.417 -12.229 -5.552 1.00 . A A . 30 SER CA 1 1
6 8928 1 1 30 SER CB C -0.105 -12.191 -5.408 1.00 . A A . 30 SER CB 1 1
6 8929 1 1 30 SER H H 1.852 -12.502 -3.506 1.00 . A A . 30 SER H 1 1
6 8930 1 1 30 SER HA H 1.671 -12.812 -6.426 1.00 . A A . 30 SER HA 1 1
6 8931 1 1 30 SER HB2 H -0.365 -11.750 -4.457 1.00 . A A . 30 SER HB2 1 1
6 8932 1 1 30 SER HB3 H -0.525 -11.599 -6.206 1.00 . A A . 30 SER HB3 1 1
6 8933 1 1 30 SER HG H -1.126 -13.682 -4.640 1.00 . A A . 30 SER HG 1 1
6 8934 1 1 30 SER N N 2.019 -12.870 -4.396 1.00 . A A . 30 SER N 1 1
6 8935 1 1 30 SER O O 2.615 -10.277 -4.840 1.00 . A A . 30 SER O 1 1
6 8936 1 1 30 SER OG O -0.652 -13.496 -5.470 1.00 . A A . 30 SER OG 1 1
6 8937 1 1 31 PHE C C 1.038 -7.881 -6.894 1.00 . A A . 31 PHE C 1 1
6 8938 1 1 31 PHE CA C 2.137 -8.893 -7.206 1.00 . A A . 31 PHE CA 1 1
6 8939 1 1 31 PHE CB C 2.554 -8.790 -8.681 1.00 . A A . 31 PHE CB 1 1
6 8940 1 1 31 PHE CD1 C 0.512 -9.423 -10.001 1.00 . A A . 31 PHE CD1 1 1
6 8941 1 1 31 PHE CD2 C 2.386 -10.896 -10.034 1.00 . A A . 31 PHE CD2 1 1
6 8942 1 1 31 PHE CE1 C -0.182 -10.281 -10.832 1.00 . A A . 31 PHE CE1 1 1
6 8943 1 1 31 PHE CE2 C 1.699 -11.757 -10.866 1.00 . A A . 31 PHE CE2 1 1
6 8944 1 1 31 PHE CG C 1.801 -9.719 -9.591 1.00 . A A . 31 PHE CG 1 1
6 8945 1 1 31 PHE CZ C 0.413 -11.448 -11.265 1.00 . A A . 31 PHE CZ 1 1
6 8946 1 1 31 PHE H H 1.170 -10.735 -7.562 1.00 . A A . 31 PHE H 1 1
6 8947 1 1 31 PHE HA H 2.993 -8.677 -6.583 1.00 . A A . 31 PHE HA 1 1
6 8948 1 1 31 PHE HB2 H 2.381 -7.782 -9.025 1.00 . A A . 31 PHE HB2 1 1
6 8949 1 1 31 PHE HB3 H 3.604 -9.019 -8.766 1.00 . A A . 31 PHE HB3 1 1
6 8950 1 1 31 PHE HD1 H 0.044 -8.510 -9.664 1.00 . A A . 31 PHE HD1 1 1
6 8951 1 1 31 PHE HD2 H 3.391 -11.138 -9.723 1.00 . A A . 31 PHE HD2 1 1
6 8952 1 1 31 PHE HE1 H -1.189 -10.039 -11.143 1.00 . A A . 31 PHE HE1 1 1
6 8953 1 1 31 PHE HE2 H 2.166 -12.672 -11.204 1.00 . A A . 31 PHE HE2 1 1
6 8954 1 1 31 PHE HZ H -0.129 -12.121 -11.914 1.00 . A A . 31 PHE HZ 1 1
6 8955 1 1 31 PHE N N 1.691 -10.241 -6.893 1.00 . A A . 31 PHE N 1 1
6 8956 1 1 31 PHE O O -0.141 -8.128 -7.156 1.00 . A A . 31 PHE O 1 1
6 8957 1 1 32 ASP C C 0.364 -4.637 -7.066 1.00 . A A . 32 ASP C 1 1
6 8958 1 1 32 ASP CA C 0.491 -5.696 -5.978 1.00 . A A . 32 ASP CA 1 1
6 8959 1 1 32 ASP CB C 0.936 -5.041 -4.673 1.00 . A A . 32 ASP CB 1 1
6 8960 1 1 32 ASP CG C 2.445 -4.984 -4.556 1.00 . A A . 32 ASP CG 1 1
6 8961 1 1 32 ASP H H 2.389 -6.610 -6.171 1.00 . A A . 32 ASP H 1 1
6 8962 1 1 32 ASP HA H -0.474 -6.156 -5.825 1.00 . A A . 32 ASP HA 1 1
6 8963 1 1 32 ASP HB2 H 0.553 -4.033 -4.634 1.00 . A A . 32 ASP HB2 1 1
6 8964 1 1 32 ASP HB3 H 0.548 -5.607 -3.839 1.00 . A A . 32 ASP HB3 1 1
6 8965 1 1 32 ASP N N 1.432 -6.748 -6.349 1.00 . A A . 32 ASP N 1 1
6 8966 1 1 32 ASP O O -0.107 -3.528 -6.806 1.00 . A A . 32 ASP O 1 1
6 8967 1 1 32 ASP OD1 O 3.056 -4.063 -5.133 1.00 . A A . 32 ASP OD1 1 1
6 8968 1 1 32 ASP OD2 O 3.025 -5.889 -3.920 1.00 . A A . 32 ASP OD2 1 1
6 8969 1 1 33 GLU C C -0.778 -3.604 -9.648 1.00 . A A . 33 GLU C 1 1
6 8970 1 1 33 GLU CA C 0.668 -4.032 -9.397 1.00 . A A . 33 GLU CA 1 1
6 8971 1 1 33 GLU CB C 1.276 -4.627 -10.674 1.00 . A A . 33 GLU CB 1 1
6 8972 1 1 33 GLU CD C 1.151 -6.360 -12.503 1.00 . A A . 33 GLU CD 1 1
6 8973 1 1 33 GLU CG C 0.585 -5.886 -11.182 1.00 . A A . 33 GLU CG 1 1
6 8974 1 1 33 GLU H H 1.111 -5.874 -8.441 1.00 . A A . 33 GLU H 1 1
6 8975 1 1 33 GLU HA H 1.235 -3.155 -9.118 1.00 . A A . 33 GLU HA 1 1
6 8976 1 1 33 GLU HB2 H 1.233 -3.884 -11.455 1.00 . A A . 33 GLU HB2 1 1
6 8977 1 1 33 GLU HB3 H 2.312 -4.867 -10.484 1.00 . A A . 33 GLU HB3 1 1
6 8978 1 1 33 GLU HG2 H 0.708 -6.670 -10.451 1.00 . A A . 33 GLU HG2 1 1
6 8979 1 1 33 GLU HG3 H -0.467 -5.675 -11.312 1.00 . A A . 33 GLU HG3 1 1
6 8980 1 1 33 GLU N N 0.751 -4.978 -8.288 1.00 . A A . 33 GLU N 1 1
6 8981 1 1 33 GLU O O -1.049 -2.445 -9.958 1.00 . A A . 33 GLU O 1 1
6 8982 1 1 33 GLU OE1 O 2.309 -6.010 -12.815 1.00 . A A . 33 GLU OE1 1 1
6 8983 1 1 33 GLU OE2 O 0.444 -7.085 -13.233 1.00 . A A . 33 GLU OE2 1 1
6 8984 1 1 34 LEU C C -3.691 -3.432 -8.545 1.00 . A A . 34 LEU C 1 1
6 8985 1 1 34 LEU CA C -3.124 -4.269 -9.687 1.00 . A A . 34 LEU CA 1 1
6 8986 1 1 34 LEU CB C -3.900 -5.582 -9.798 1.00 . A A . 34 LEU CB 1 1
6 8987 1 1 34 LEU CD1 C -4.131 -7.875 -10.789 1.00 . A A . 34 LEU CD1 1 1
6 8988 1 1 34 LEU CD2 C -3.607 -5.928 -12.267 1.00 . A A . 34 LEU CD2 1 1
6 8989 1 1 34 LEU CG C -3.408 -6.540 -10.888 1.00 . A A . 34 LEU CG 1 1
6 8990 1 1 34 LEU H H -1.427 -5.442 -9.217 1.00 . A A . 34 LEU H 1 1
6 8991 1 1 34 LEU HA H -3.227 -3.718 -10.610 1.00 . A A . 34 LEU HA 1 1
6 8992 1 1 34 LEU HB2 H -3.836 -6.092 -8.847 1.00 . A A . 34 LEU HB2 1 1
6 8993 1 1 34 LEU HB3 H -4.936 -5.346 -9.996 1.00 . A A . 34 LEU HB3 1 1
6 8994 1 1 34 LEU HD11 H -3.897 -8.343 -9.844 1.00 . A A . 34 LEU HD11 1 1
6 8995 1 1 34 LEU HD12 H -3.812 -8.516 -11.598 1.00 . A A . 34 LEU HD12 1 1
6 8996 1 1 34 LEU HD13 H -5.195 -7.711 -10.854 1.00 . A A . 34 LEU HD13 1 1
6 8997 1 1 34 LEU HD21 H -3.288 -6.630 -13.022 1.00 . A A . 34 LEU HD21 1 1
6 8998 1 1 34 LEU HD22 H -3.023 -5.025 -12.350 1.00 . A A . 34 LEU HD22 1 1
6 8999 1 1 34 LEU HD23 H -4.653 -5.696 -12.410 1.00 . A A . 34 LEU HD23 1 1
6 9000 1 1 34 LEU HG H -2.351 -6.724 -10.748 1.00 . A A . 34 LEU HG 1 1
6 9001 1 1 34 LEU N N -1.706 -4.541 -9.480 1.00 . A A . 34 LEU N 1 1
6 9002 1 1 34 LEU O O -4.785 -2.874 -8.648 1.00 . A A . 34 LEU O 1 1
6 9003 1 1 35 LEU C C -2.800 -1.177 -6.380 1.00 . A A . 35 LEU C 1 1
6 9004 1 1 35 LEU CA C -3.344 -2.596 -6.290 1.00 . A A . 35 LEU CA 1 1
6 9005 1 1 35 LEU CB C -2.827 -3.275 -5.020 1.00 . A A . 35 LEU CB 1 1
6 9006 1 1 35 LEU CD1 C -4.784 -2.853 -3.508 1.00 . A A . 35 LEU CD1 1 1
6 9007 1 1 35 LEU CD2 C -2.510 -3.242 -2.540 1.00 . A A . 35 LEU CD2 1 1
6 9008 1 1 35 LEU CG C -3.289 -2.651 -3.703 1.00 . A A . 35 LEU CG 1 1
6 9009 1 1 35 LEU H H -2.069 -3.814 -7.450 1.00 . A A . 35 LEU H 1 1
6 9010 1 1 35 LEU HA H -4.421 -2.563 -6.266 1.00 . A A . 35 LEU HA 1 1
6 9011 1 1 35 LEU HB2 H -3.143 -4.307 -5.035 1.00 . A A . 35 LEU HB2 1 1
6 9012 1 1 35 LEU HB3 H -1.748 -3.251 -5.042 1.00 . A A . 35 LEU HB3 1 1
6 9013 1 1 35 LEU HD11 H -5.068 -2.509 -2.525 1.00 . A A . 35 LEU HD11 1 1
6 9014 1 1 35 LEU HD12 H -5.024 -3.900 -3.607 1.00 . A A . 35 LEU HD12 1 1
6 9015 1 1 35 LEU HD13 H -5.323 -2.289 -4.255 1.00 . A A . 35 LEU HD13 1 1
6 9016 1 1 35 LEU HD21 H -1.485 -2.910 -2.589 1.00 . A A . 35 LEU HD21 1 1
6 9017 1 1 35 LEU HD22 H -2.543 -4.320 -2.594 1.00 . A A . 35 LEU HD22 1 1
6 9018 1 1 35 LEU HD23 H -2.949 -2.916 -1.609 1.00 . A A . 35 LEU HD23 1 1
6 9019 1 1 35 LEU HG H -3.098 -1.588 -3.730 1.00 . A A . 35 LEU HG 1 1
6 9020 1 1 35 LEU N N -2.937 -3.356 -7.460 1.00 . A A . 35 LEU N 1 1
6 9021 1 1 35 LEU O O -3.539 -0.203 -6.210 1.00 . A A . 35 LEU O 1 1
6 9022 1 1 36 ASP C C -1.444 1.026 -7.952 1.00 . A A . 36 ASP C 1 1
6 9023 1 1 36 ASP CA C -0.854 0.232 -6.794 1.00 . A A . 36 ASP CA 1 1
6 9024 1 1 36 ASP CB C 0.658 0.072 -6.975 1.00 . A A . 36 ASP CB 1 1
6 9025 1 1 36 ASP CG C 1.370 1.408 -7.083 1.00 . A A . 36 ASP CG 1 1
6 9026 1 1 36 ASP H H -0.973 -1.887 -6.804 1.00 . A A . 36 ASP H 1 1
6 9027 1 1 36 ASP HA H -1.037 0.772 -5.881 1.00 . A A . 36 ASP HA 1 1
6 9028 1 1 36 ASP HB2 H 1.060 -0.464 -6.128 1.00 . A A . 36 ASP HB2 1 1
6 9029 1 1 36 ASP HB3 H 0.850 -0.492 -7.875 1.00 . A A . 36 ASP HB3 1 1
6 9030 1 1 36 ASP N N -1.506 -1.068 -6.673 1.00 . A A . 36 ASP N 1 1
6 9031 1 1 36 ASP O O -1.381 2.255 -7.968 1.00 . A A . 36 ASP O 1 1
6 9032 1 1 36 ASP OD1 O 1.039 2.333 -6.309 1.00 . A A . 36 ASP OD1 1 1
6 9033 1 1 36 ASP OD2 O 2.255 1.543 -7.957 1.00 . A A . 36 ASP OD2 1 1
6 9034 1 1 37 GLY C C -3.657 2.010 -9.616 1.00 . A A . 37 GLY C 1 1
6 9035 1 1 37 GLY CA C -2.634 0.982 -10.052 1.00 . A A . 37 GLY CA 1 1
6 9036 1 1 37 GLY H H -2.016 -0.660 -8.866 1.00 . A A . 37 GLY H 1 1
6 9037 1 1 37 GLY HA2 H -1.866 1.472 -10.629 1.00 . A A . 37 GLY HA2 1 1
6 9038 1 1 37 GLY HA3 H -3.121 0.243 -10.670 1.00 . A A . 37 GLY HA3 1 1
6 9039 1 1 37 GLY N N -2.019 0.319 -8.919 1.00 . A A . 37 GLY N 1 1
6 9040 1 1 37 GLY O O -3.622 3.159 -10.058 1.00 . A A . 37 GLY O 1 1
6 9041 1 1 38 LEU C C -5.022 3.339 -7.075 1.00 . A A . 38 LEU C 1 1
6 9042 1 1 38 LEU CA C -5.579 2.499 -8.212 1.00 . A A . 38 LEU CA 1 1
6 9043 1 1 38 LEU CB C -6.796 1.712 -7.725 1.00 . A A . 38 LEU CB 1 1
6 9044 1 1 38 LEU CD1 C -7.285 0.064 -9.556 1.00 . A A . 38 LEU CD1 1 1
6 9045 1 1 38 LEU CD2 C -9.161 1.043 -8.217 1.00 . A A . 38 LEU CD2 1 1
6 9046 1 1 38 LEU CG C -7.786 1.294 -8.816 1.00 . A A . 38 LEU CG 1 1
6 9047 1 1 38 LEU H H -4.523 0.678 -8.406 1.00 . A A . 38 LEU H 1 1
6 9048 1 1 38 LEU HA H -5.881 3.153 -9.017 1.00 . A A . 38 LEU HA 1 1
6 9049 1 1 38 LEU HB2 H -6.443 0.823 -7.229 1.00 . A A . 38 LEU HB2 1 1
6 9050 1 1 38 LEU HB3 H -7.324 2.320 -7.005 1.00 . A A . 38 LEU HB3 1 1
6 9051 1 1 38 LEU HD11 H -7.995 -0.207 -10.323 1.00 . A A . 38 LEU HD11 1 1
6 9052 1 1 38 LEU HD12 H -7.174 -0.754 -8.861 1.00 . A A . 38 LEU HD12 1 1
6 9053 1 1 38 LEU HD13 H -6.333 0.282 -10.012 1.00 . A A . 38 LEU HD13 1 1
6 9054 1 1 38 LEU HD21 H -9.795 0.574 -8.957 1.00 . A A . 38 LEU HD21 1 1
6 9055 1 1 38 LEU HD22 H -9.600 1.982 -7.912 1.00 . A A . 38 LEU HD22 1 1
6 9056 1 1 38 LEU HD23 H -9.071 0.396 -7.359 1.00 . A A . 38 LEU HD23 1 1
6 9057 1 1 38 LEU HG H -7.875 2.097 -9.534 1.00 . A A . 38 LEU HG 1 1
6 9058 1 1 38 LEU N N -4.552 1.603 -8.725 1.00 . A A . 38 LEU N 1 1
6 9059 1 1 38 LEU O O -5.442 4.477 -6.873 1.00 . A A . 38 LEU O 1 1
6 9060 1 1 39 GLN C C -2.793 4.755 -5.684 1.00 . A A . 39 GLN C 1 1
6 9061 1 1 39 GLN CA C -3.433 3.450 -5.218 1.00 . A A . 39 GLN CA 1 1
6 9062 1 1 39 GLN CB C -2.366 2.538 -4.594 1.00 . A A . 39 GLN CB 1 1
6 9063 1 1 39 GLN CD C -0.818 4.013 -3.209 1.00 . A A . 39 GLN CD 1 1
6 9064 1 1 39 GLN CG C -1.915 2.958 -3.199 1.00 . A A . 39 GLN CG 1 1
6 9065 1 1 39 GLN H H -3.790 1.854 -6.557 1.00 . A A . 39 GLN H 1 1
6 9066 1 1 39 GLN HA H -4.192 3.669 -4.481 1.00 . A A . 39 GLN HA 1 1
6 9067 1 1 39 GLN HB2 H -2.763 1.536 -4.531 1.00 . A A . 39 GLN HB2 1 1
6 9068 1 1 39 GLN HB3 H -1.502 2.529 -5.240 1.00 . A A . 39 GLN HB3 1 1
6 9069 1 1 39 GLN HE21 H 0.074 3.144 -4.768 1.00 . A A . 39 GLN HE21 1 1
6 9070 1 1 39 GLN HE22 H 0.833 4.573 -4.160 1.00 . A A . 39 GLN HE22 1 1
6 9071 1 1 39 GLN HG2 H -2.764 3.353 -2.667 1.00 . A A . 39 GLN HG2 1 1
6 9072 1 1 39 GLN HG3 H -1.546 2.085 -2.684 1.00 . A A . 39 GLN HG3 1 1
6 9073 1 1 39 GLN N N -4.071 2.768 -6.341 1.00 . A A . 39 GLN N 1 1
6 9074 1 1 39 GLN NE2 N 0.124 3.898 -4.139 1.00 . A A . 39 GLN NE2 1 1
6 9075 1 1 39 GLN O O -2.989 5.809 -5.082 1.00 . A A . 39 GLN O 1 1
6 9076 1 1 39 GLN OE1 O -0.803 4.912 -2.371 1.00 . A A . 39 GLN OE1 1 1
6 9077 1 1 40 ASN C C -2.298 6.668 -8.197 1.00 . A A . 40 ASN C 1 1
6 9078 1 1 40 ASN CA C -1.360 5.823 -7.340 1.00 . A A . 40 ASN CA 1 1
6 9079 1 1 40 ASN CB C -0.161 5.375 -8.193 1.00 . A A . 40 ASN CB 1 1
6 9080 1 1 40 ASN CG C 1.166 5.864 -7.643 1.00 . A A . 40 ASN CG 1 1
6 9081 1 1 40 ASN H H -1.964 3.793 -7.219 1.00 . A A . 40 ASN H 1 1
6 9082 1 1 40 ASN HA H -1.000 6.429 -6.523 1.00 . A A . 40 ASN HA 1 1
6 9083 1 1 40 ASN HB2 H -0.132 4.299 -8.236 1.00 . A A . 40 ASN HB2 1 1
6 9084 1 1 40 ASN HB3 H -0.278 5.764 -9.193 1.00 . A A . 40 ASN HB3 1 1
6 9085 1 1 40 ASN HD21 H 1.442 4.143 -6.666 1.00 . A A . 40 ASN HD21 1 1
6 9086 1 1 40 ASN HD22 H 2.693 5.328 -6.495 1.00 . A A . 40 ASN HD22 1 1
6 9087 1 1 40 ASN N N -2.051 4.667 -6.776 1.00 . A A . 40 ASN N 1 1
6 9088 1 1 40 ASN ND2 N 1.833 5.030 -6.855 1.00 . A A . 40 ASN ND2 1 1
6 9089 1 1 40 ASN O O -1.946 7.769 -8.618 1.00 . A A . 40 ASN O 1 1
6 9090 1 1 40 ASN OD1 O 1.597 6.975 -7.945 1.00 . A A . 40 ASN OD1 1 1
6 9091 1 1 41 MET C C -5.369 7.763 -8.445 1.00 . A A . 41 MET C 1 1
6 9092 1 1 41 MET CA C -4.463 6.865 -9.276 1.00 . A A . 41 MET CA 1 1
6 9093 1 1 41 MET CB C -5.323 5.874 -10.066 1.00 . A A . 41 MET CB 1 1
6 9094 1 1 41 MET CE C -8.718 6.546 -12.413 1.00 . A A . 41 MET CE 1 1
6 9095 1 1 41 MET CG C -6.357 6.544 -10.964 1.00 . A A . 41 MET CG 1 1
6 9096 1 1 41 MET H H -3.735 5.287 -8.066 1.00 . A A . 41 MET H 1 1
6 9097 1 1 41 MET HA H -3.913 7.478 -9.974 1.00 . A A . 41 MET HA 1 1
6 9098 1 1 41 MET HB2 H -4.677 5.270 -10.685 1.00 . A A . 41 MET HB2 1 1
6 9099 1 1 41 MET HB3 H -5.843 5.232 -9.368 1.00 . A A . 41 MET HB3 1 1
6 9100 1 1 41 MET HE1 H -9.591 6.016 -12.765 1.00 . A A . 41 MET HE1 1 1
6 9101 1 1 41 MET HE2 H -8.117 6.852 -13.256 1.00 . A A . 41 MET HE2 1 1
6 9102 1 1 41 MET HE3 H -9.028 7.419 -11.857 1.00 . A A . 41 MET HE3 1 1
6 9103 1 1 41 MET HG2 H -6.726 7.425 -10.463 1.00 . A A . 41 MET HG2 1 1
6 9104 1 1 41 MET HG3 H -5.873 6.832 -11.886 1.00 . A A . 41 MET HG3 1 1
6 9105 1 1 41 MET N N -3.494 6.156 -8.449 1.00 . A A . 41 MET N 1 1
6 9106 1 1 41 MET O O -5.393 8.976 -8.640 1.00 . A A . 41 MET O 1 1
6 9107 1 1 41 MET SD S -7.755 5.471 -11.350 1.00 . A A . 41 MET SD 1 1
6 9108 1 1 42 LEU C C -6.387 9.008 -5.865 1.00 . A A . 42 LEU C 1 1
6 9109 1 1 42 LEU CA C -7.044 7.883 -6.665 1.00 . A A . 42 LEU CA 1 1
6 9110 1 1 42 LEU CB C -7.754 6.907 -5.724 1.00 . A A . 42 LEU CB 1 1
6 9111 1 1 42 LEU CD1 C -9.103 4.809 -5.414 1.00 . A A . 42 LEU CD1 1 1
6 9112 1 1 42 LEU CD2 C -9.658 6.374 -7.281 1.00 . A A . 42 LEU CD2 1 1
6 9113 1 1 42 LEU CG C -8.538 5.793 -6.426 1.00 . A A . 42 LEU CG 1 1
6 9114 1 1 42 LEU H H -5.976 6.192 -7.372 1.00 . A A . 42 LEU H 1 1
6 9115 1 1 42 LEU HA H -7.781 8.319 -7.320 1.00 . A A . 42 LEU HA 1 1
6 9116 1 1 42 LEU HB2 H -7.013 6.452 -5.086 1.00 . A A . 42 LEU HB2 1 1
6 9117 1 1 42 LEU HB3 H -8.440 7.468 -5.109 1.00 . A A . 42 LEU HB3 1 1
6 9118 1 1 42 LEU HD11 H -8.305 4.440 -4.787 1.00 . A A . 42 LEU HD11 1 1
6 9119 1 1 42 LEU HD12 H -9.562 3.982 -5.937 1.00 . A A . 42 LEU HD12 1 1
6 9120 1 1 42 LEU HD13 H -9.841 5.304 -4.803 1.00 . A A . 42 LEU HD13 1 1
6 9121 1 1 42 LEU HD21 H -10.286 7.007 -6.672 1.00 . A A . 42 LEU HD21 1 1
6 9122 1 1 42 LEU HD22 H -10.249 5.570 -7.694 1.00 . A A . 42 LEU HD22 1 1
6 9123 1 1 42 LEU HD23 H -9.233 6.955 -8.086 1.00 . A A . 42 LEU HD23 1 1
6 9124 1 1 42 LEU HG H -7.870 5.252 -7.077 1.00 . A A . 42 LEU HG 1 1
6 9125 1 1 42 LEU N N -6.091 7.158 -7.509 1.00 . A A . 42 LEU N 1 1
6 9126 1 1 42 LEU O O -6.960 10.088 -5.737 1.00 . A A . 42 LEU O 1 1
6 9127 1 1 43 SER C C -4.242 11.042 -5.363 1.00 . A A . 43 SER C 1 1
6 9128 1 1 43 SER CA C -4.453 9.751 -4.569 1.00 . A A . 43 SER CA 1 1
6 9129 1 1 43 SER CB C -3.104 9.172 -4.156 1.00 . A A . 43 SER CB 1 1
6 9130 1 1 43 SER H H -4.770 7.886 -5.518 1.00 . A A . 43 SER H 1 1
6 9131 1 1 43 SER HA H -5.031 9.970 -3.683 1.00 . A A . 43 SER HA 1 1
6 9132 1 1 43 SER HB2 H -2.424 9.977 -3.920 1.00 . A A . 43 SER HB2 1 1
6 9133 1 1 43 SER HB3 H -3.233 8.539 -3.291 1.00 . A A . 43 SER HB3 1 1
6 9134 1 1 43 SER HG H -2.499 7.473 -4.933 1.00 . A A . 43 SER HG 1 1
6 9135 1 1 43 SER N N -5.184 8.758 -5.357 1.00 . A A . 43 SER N 1 1
6 9136 1 1 43 SER O O -4.389 12.144 -4.836 1.00 . A A . 43 SER O 1 1
6 9137 1 1 43 SER OG O -2.555 8.397 -5.210 1.00 . A A . 43 SER OG 1 1
6 9138 1 1 44 ILE C C -4.985 12.555 -8.077 1.00 . A A . 44 ILE C 1 1
6 9139 1 1 44 ILE CA C -3.666 12.035 -7.511 1.00 . A A . 44 ILE CA 1 1
6 9140 1 1 44 ILE CB C -2.714 11.654 -8.670 1.00 . A A . 44 ILE CB 1 1
6 9141 1 1 44 ILE CD1 C -0.399 10.704 -9.166 1.00 . A A . 44 ILE CD1 1 1
6 9142 1 1 44 ILE CG1 C -1.353 11.226 -8.112 1.00 . A A . 44 ILE CG1 1 1
6 9143 1 1 44 ILE CG2 C -2.554 12.815 -9.645 1.00 . A A . 44 ILE CG2 1 1
6 9144 1 1 44 ILE H H -3.794 9.986 -6.995 1.00 . A A . 44 ILE H 1 1
6 9145 1 1 44 ILE HA H -3.202 12.815 -6.927 1.00 . A A . 44 ILE HA 1 1
6 9146 1 1 44 ILE HB H -3.149 10.825 -9.206 1.00 . A A . 44 ILE HB 1 1
6 9147 1 1 44 ILE HD11 H 0.540 10.440 -8.702 1.00 . A A . 44 ILE HD11 1 1
6 9148 1 1 44 ILE HD12 H -0.232 11.469 -9.910 1.00 . A A . 44 ILE HD12 1 1
6 9149 1 1 44 ILE HD13 H -0.826 9.833 -9.636 1.00 . A A . 44 ILE HD13 1 1
6 9150 1 1 44 ILE HG12 H -0.884 12.072 -7.633 1.00 . A A . 44 ILE HG12 1 1
6 9151 1 1 44 ILE HG13 H -1.503 10.443 -7.384 1.00 . A A . 44 ILE HG13 1 1
6 9152 1 1 44 ILE HG21 H -2.148 13.668 -9.124 1.00 . A A . 44 ILE HG21 1 1
6 9153 1 1 44 ILE HG22 H -3.518 13.071 -10.060 1.00 . A A . 44 ILE HG22 1 1
6 9154 1 1 44 ILE HG23 H -1.884 12.525 -10.441 1.00 . A A . 44 ILE HG23 1 1
6 9155 1 1 44 ILE N N -3.899 10.892 -6.634 1.00 . A A . 44 ILE N 1 1
6 9156 1 1 44 ILE O O -5.171 13.760 -8.263 1.00 . A A . 44 ILE O 1 1
6 9157 1 1 45 GLU C C -7.979 12.911 -7.956 1.00 . A A . 45 GLU C 1 1
6 9158 1 1 45 GLU CA C -7.210 11.966 -8.876 1.00 . A A . 45 GLU CA 1 1
6 9159 1 1 45 GLU CB C -8.014 10.684 -9.114 1.00 . A A . 45 GLU CB 1 1
6 9160 1 1 45 GLU CD C -9.441 11.719 -10.922 1.00 . A A . 45 GLU CD 1 1
6 9161 1 1 45 GLU CG C -9.421 10.921 -9.638 1.00 . A A . 45 GLU CG 1 1
6 9162 1 1 45 GLU H H -5.692 10.692 -8.142 1.00 . A A . 45 GLU H 1 1
6 9163 1 1 45 GLU HA H -7.055 12.459 -9.823 1.00 . A A . 45 GLU HA 1 1
6 9164 1 1 45 GLU HB2 H -7.486 10.073 -9.831 1.00 . A A . 45 GLU HB2 1 1
6 9165 1 1 45 GLU HB3 H -8.088 10.146 -8.182 1.00 . A A . 45 GLU HB3 1 1
6 9166 1 1 45 GLU HG2 H -9.889 9.965 -9.818 1.00 . A A . 45 GLU HG2 1 1
6 9167 1 1 45 GLU HG3 H -9.983 11.460 -8.888 1.00 . A A . 45 GLU HG3 1 1
6 9168 1 1 45 GLU N N -5.903 11.634 -8.328 1.00 . A A . 45 GLU N 1 1
6 9169 1 1 45 GLU O O -8.340 14.020 -8.363 1.00 . A A . 45 GLU O 1 1
6 9170 1 1 45 GLU OE1 O -9.134 11.149 -11.987 1.00 . A A . 45 GLU OE1 1 1
6 9171 1 1 45 GLU OE2 O -9.787 12.918 -10.875 1.00 . A A . 45 GLU OE2 1 1
6 9172 1 1 46 GLN C C -8.859 12.798 -4.358 1.00 . A A . 46 GLN C 1 1
6 9173 1 1 46 GLN CA C -8.963 13.319 -5.789 1.00 . A A . 46 GLN CA 1 1
6 9174 1 1 46 GLN CB C -10.435 13.391 -6.210 1.00 . A A . 46 GLN CB 1 1
6 9175 1 1 46 GLN CD C -12.671 13.277 -5.065 1.00 . A A . 46 GLN CD 1 1
6 9176 1 1 46 GLN CG C -11.351 14.004 -5.155 1.00 . A A . 46 GLN CG 1 1
6 9177 1 1 46 GLN H H -7.890 11.607 -6.434 1.00 . A A . 46 GLN H 1 1
6 9178 1 1 46 GLN HA H -8.543 14.309 -5.830 1.00 . A A . 46 GLN HA 1 1
6 9179 1 1 46 GLN HB2 H -10.509 13.977 -7.116 1.00 . A A . 46 GLN HB2 1 1
6 9180 1 1 46 GLN HB3 H -10.784 12.388 -6.415 1.00 . A A . 46 GLN HB3 1 1
6 9181 1 1 46 GLN HE21 H -11.838 11.908 -3.895 1.00 . A A . 46 GLN HE21 1 1
6 9182 1 1 46 GLN HE22 H -13.513 11.674 -4.261 1.00 . A A . 46 GLN HE22 1 1
6 9183 1 1 46 GLN HG2 H -10.861 13.947 -4.193 1.00 . A A . 46 GLN HG2 1 1
6 9184 1 1 46 GLN HG3 H -11.540 15.040 -5.398 1.00 . A A . 46 GLN HG3 1 1
6 9185 1 1 46 GLN N N -8.222 12.490 -6.724 1.00 . A A . 46 GLN N 1 1
6 9186 1 1 46 GLN NE2 N -12.678 12.179 -4.332 1.00 . A A . 46 GLN NE2 1 1
6 9187 1 1 46 GLN O O -9.492 11.808 -4.000 1.00 . A A . 46 GLN O 1 1
6 9188 1 1 46 GLN OE1 O -13.667 13.683 -5.665 1.00 . A A . 46 GLN OE1 1 1
6 9189 1 1 47 TYR C C -8.585 14.162 -1.269 1.00 . A A . 47 TYR C 1 1
6 9190 1 1 47 TYR CA C -7.913 13.109 -2.145 1.00 . A A . 47 TYR CA 1 1
6 9191 1 1 47 TYR CB C -6.430 12.937 -1.769 1.00 . A A . 47 TYR CB 1 1
6 9192 1 1 47 TYR CD1 C -5.151 14.682 -3.080 1.00 . A A . 47 TYR CD1 1 1
6 9193 1 1 47 TYR CD2 C -5.228 14.895 -0.707 1.00 . A A . 47 TYR CD2 1 1
6 9194 1 1 47 TYR CE1 C -4.374 15.822 -3.160 1.00 . A A . 47 TYR CE1 1 1
6 9195 1 1 47 TYR CE2 C -4.455 16.037 -0.780 1.00 . A A . 47 TYR CE2 1 1
6 9196 1 1 47 TYR CG C -5.594 14.200 -1.856 1.00 . A A . 47 TYR CG 1 1
6 9197 1 1 47 TYR CZ C -4.028 16.495 -2.006 1.00 . A A . 47 TYR CZ 1 1
6 9198 1 1 47 TYR H H -7.563 14.244 -3.894 1.00 . A A . 47 TYR H 1 1
6 9199 1 1 47 TYR HA H -8.425 12.166 -2.000 1.00 . A A . 47 TYR HA 1 1
6 9200 1 1 47 TYR HB2 H -6.370 12.577 -0.753 1.00 . A A . 47 TYR HB2 1 1
6 9201 1 1 47 TYR HB3 H -5.987 12.200 -2.427 1.00 . A A . 47 TYR HB3 1 1
6 9202 1 1 47 TYR HD1 H -5.425 14.153 -3.982 1.00 . A A . 47 TYR HD1 1 1
6 9203 1 1 47 TYR HD2 H -5.563 14.533 0.254 1.00 . A A . 47 TYR HD2 1 1
6 9204 1 1 47 TYR HE1 H -4.042 16.181 -4.121 1.00 . A A . 47 TYR HE1 1 1
6 9205 1 1 47 TYR HE2 H -4.185 16.563 0.123 1.00 . A A . 47 TYR HE2 1 1
6 9206 1 1 47 TYR HH H -3.591 18.204 -2.775 1.00 . A A . 47 TYR HH 1 1
6 9207 1 1 47 TYR N N -8.067 13.480 -3.545 1.00 . A A . 47 TYR N 1 1
6 9208 1 1 47 TYR O O -8.291 14.293 -0.082 1.00 . A A . 47 TYR O 1 1
6 9209 1 1 47 TYR OH O -3.250 17.629 -2.081 1.00 . A A . 47 TYR OH 1 1
6 9210 1 1 48 THR C C -11.425 15.383 -0.449 1.00 . A A . 48 THR C 1 1
6 9211 1 1 48 THR CA C -10.221 15.961 -1.187 1.00 . A A . 48 THR CA 1 1
6 9212 1 1 48 THR CB C -10.703 17.040 -2.173 1.00 . A A . 48 THR CB 1 1
6 9213 1 1 48 THR CG2 C -10.613 18.422 -1.545 1.00 . A A . 48 THR CG2 1 1
6 9214 1 1 48 THR H H -9.673 14.762 -2.828 1.00 . A A . 48 THR H 1 1
6 9215 1 1 48 THR HA H -9.553 16.421 -0.473 1.00 . A A . 48 THR HA 1 1
6 9216 1 1 48 THR HB H -11.735 16.840 -2.427 1.00 . A A . 48 THR HB 1 1
6 9217 1 1 48 THR HG1 H -9.118 17.537 -3.247 1.00 . A A . 48 THR HG1 1 1
6 9218 1 1 48 THR HG21 H -11.253 18.465 -0.676 1.00 . A A . 48 THR HG21 1 1
6 9219 1 1 48 THR HG22 H -10.932 19.164 -2.263 1.00 . A A . 48 THR HG22 1 1
6 9220 1 1 48 THR HG23 H -9.594 18.621 -1.254 1.00 . A A . 48 THR HG23 1 1
6 9221 1 1 48 THR N N -9.490 14.914 -1.880 1.00 . A A . 48 THR N 1 1
6 9222 1 1 48 THR O O -12.439 15.045 -1.066 1.00 . A A . 48 THR O 1 1
6 9223 1 1 48 THR OG1 O -9.909 16.997 -3.368 1.00 . A A . 48 THR OG1 1 1
6 9224 1 1 49 ASP C C -12.685 15.677 2.829 1.00 . A A . 49 ASP C 1 1
6 9225 1 1 49 ASP CA C -12.375 14.719 1.684 1.00 . A A . 49 ASP CA 1 1
6 9226 1 1 49 ASP CB C -11.979 13.353 2.235 1.00 . A A . 49 ASP CB 1 1
6 9227 1 1 49 ASP CG C -13.112 12.644 2.949 1.00 . A A . 49 ASP CG 1 1
6 9228 1 1 49 ASP H H -10.467 15.518 1.298 1.00 . A A . 49 ASP H 1 1
6 9229 1 1 49 ASP HA H -13.253 14.613 1.064 1.00 . A A . 49 ASP HA 1 1
6 9230 1 1 49 ASP HB2 H -11.644 12.727 1.422 1.00 . A A . 49 ASP HB2 1 1
6 9231 1 1 49 ASP HB3 H -11.166 13.483 2.935 1.00 . A A . 49 ASP HB3 1 1
6 9232 1 1 49 ASP N N -11.303 15.253 0.863 1.00 . A A . 49 ASP N 1 1
6 9233 1 1 49 ASP O O -11.803 16.027 3.613 1.00 . A A . 49 ASP O 1 1
6 9234 1 1 49 ASP OD1 O -14.201 13.234 3.098 1.00 . A A . 49 ASP OD1 1 1
6 9235 1 1 49 ASP OD2 O -12.912 11.483 3.359 1.00 . A A . 49 ASP OD2 1 1
6 9236 1 1 50 GLY C C -14.573 16.302 5.287 1.00 . A A . 50 GLY C 1 1
6 9237 1 1 50 GLY CA C -14.356 17.002 3.963 1.00 . A A . 50 GLY CA 1 1
6 9238 1 1 50 GLY H H -14.597 15.759 2.272 1.00 . A A . 50 GLY H 1 1
6 9239 1 1 50 GLY HA2 H -13.596 17.761 4.088 1.00 . A A . 50 GLY HA2 1 1
6 9240 1 1 50 GLY HA3 H -15.278 17.479 3.665 1.00 . A A . 50 GLY HA3 1 1
6 9241 1 1 50 GLY N N -13.941 16.089 2.920 1.00 . A A . 50 GLY N 1 1
6 9242 1 1 50 GLY O O -14.712 16.946 6.325 1.00 . A A . 50 GLY O 1 1
6 9243 1 1 51 LYS C C -13.449 13.737 7.001 1.00 . A A . 51 LYS C 1 1
6 9244 1 1 51 LYS CA C -14.797 14.187 6.456 1.00 . A A . 51 LYS CA 1 1
6 9245 1 1 51 LYS CB C -15.662 12.962 6.159 1.00 . A A . 51 LYS CB 1 1
6 9246 1 1 51 LYS CD C -17.950 13.957 6.489 1.00 . A A . 51 LYS CD 1 1
6 9247 1 1 51 LYS CE C -19.263 14.330 5.822 1.00 . A A . 51 LYS CE 1 1
6 9248 1 1 51 LYS CG C -16.994 13.291 5.508 1.00 . A A . 51 LYS CG 1 1
6 9249 1 1 51 LYS H H -14.488 14.514 4.386 1.00 . A A . 51 LYS H 1 1
6 9250 1 1 51 LYS HA H -15.288 14.804 7.190 1.00 . A A . 51 LYS HA 1 1
6 9251 1 1 51 LYS HB2 H -15.116 12.305 5.498 1.00 . A A . 51 LYS HB2 1 1
6 9252 1 1 51 LYS HB3 H -15.857 12.444 7.085 1.00 . A A . 51 LYS HB3 1 1
6 9253 1 1 51 LYS HD2 H -18.151 13.272 7.298 1.00 . A A . 51 LYS HD2 1 1
6 9254 1 1 51 LYS HD3 H -17.489 14.851 6.877 1.00 . A A . 51 LYS HD3 1 1
6 9255 1 1 51 LYS HE2 H -19.064 15.047 5.037 1.00 . A A . 51 LYS HE2 1 1
6 9256 1 1 51 LYS HE3 H -19.702 13.443 5.393 1.00 . A A . 51 LYS HE3 1 1
6 9257 1 1 51 LYS HG2 H -16.819 13.962 4.679 1.00 . A A . 51 LYS HG2 1 1
6 9258 1 1 51 LYS HG3 H -17.438 12.376 5.147 1.00 . A A . 51 LYS HG3 1 1
6 9259 1 1 51 LYS HZ1 H -21.072 15.256 6.287 1.00 . A A . 51 LYS HZ1 1 1
6 9260 1 1 51 LYS HZ2 H -19.790 15.732 7.277 1.00 . A A . 51 LYS HZ2 1 1
6 9261 1 1 51 LYS HZ3 H -20.507 14.216 7.495 1.00 . A A . 51 LYS HZ3 1 1
6 9262 1 1 51 LYS N N -14.604 14.976 5.251 1.00 . A A . 51 LYS N 1 1
6 9263 1 1 51 LYS NZ N -20.224 14.926 6.787 1.00 . A A . 51 LYS NZ 1 1
6 9264 1 1 51 LYS O O -13.373 13.063 8.030 1.00 . A A . 51 LYS O 1 1
6 9265 1 1 52 GLY C C -10.510 12.676 5.803 1.00 . A A . 52 GLY C 1 1
6 9266 1 1 52 GLY CA C -11.058 13.753 6.710 1.00 . A A . 52 GLY CA 1 1
6 9267 1 1 52 GLY H H -12.522 14.680 5.509 1.00 . A A . 52 GLY H 1 1
6 9268 1 1 52 GLY HA2 H -10.419 14.623 6.656 1.00 . A A . 52 GLY HA2 1 1
6 9269 1 1 52 GLY HA3 H -11.081 13.389 7.724 1.00 . A A . 52 GLY HA3 1 1
6 9270 1 1 52 GLY N N -12.395 14.129 6.310 1.00 . A A . 52 GLY N 1 1
6 9271 1 1 52 GLY O O -10.775 11.491 6.009 1.00 . A A . 52 GLY O 1 1
6 9272 1 1 53 GLN C C -8.262 11.140 4.498 1.00 . A A . 53 GLN C 1 1
6 9273 1 1 53 GLN CA C -9.168 12.172 3.831 1.00 . A A . 53 GLN CA 1 1
6 9274 1 1 53 GLN CB C -8.396 12.927 2.737 1.00 . A A . 53 GLN CB 1 1
6 9275 1 1 53 GLN CD C -8.232 15.363 3.408 1.00 . A A . 53 GLN CD 1 1
6 9276 1 1 53 GLN CG C -7.498 14.044 3.249 1.00 . A A . 53 GLN CG 1 1
6 9277 1 1 53 GLN H H -9.560 14.055 4.718 1.00 . A A . 53 GLN H 1 1
6 9278 1 1 53 GLN HA H -9.990 11.644 3.366 1.00 . A A . 53 GLN HA 1 1
6 9279 1 1 53 GLN HB2 H -7.779 12.221 2.204 1.00 . A A . 53 GLN HB2 1 1
6 9280 1 1 53 GLN HB3 H -9.107 13.359 2.046 1.00 . A A . 53 GLN HB3 1 1
6 9281 1 1 53 GLN HE21 H -7.876 15.828 1.511 1.00 . A A . 53 GLN HE21 1 1
6 9282 1 1 53 GLN HE22 H -8.755 17.008 2.429 1.00 . A A . 53 GLN HE22 1 1
6 9283 1 1 53 GLN HG2 H -7.101 13.753 4.211 1.00 . A A . 53 GLN HG2 1 1
6 9284 1 1 53 GLN HG3 H -6.685 14.183 2.552 1.00 . A A . 53 GLN HG3 1 1
6 9285 1 1 53 GLN N N -9.748 13.093 4.802 1.00 . A A . 53 GLN N 1 1
6 9286 1 1 53 GLN NE2 N -8.296 16.142 2.342 1.00 . A A . 53 GLN NE2 1 1
6 9287 1 1 53 GLN O O -7.107 11.422 4.822 1.00 . A A . 53 GLN O 1 1
6 9288 1 1 53 GLN OE1 O -8.744 15.670 4.480 1.00 . A A . 53 GLN OE1 1 1
6 9289 1 1 54 LYS C C -7.353 8.048 4.255 1.00 . A A . 54 LYS C 1 1
6 9290 1 1 54 LYS CA C -8.060 8.866 5.326 1.00 . A A . 54 LYS CA 1 1
6 9291 1 1 54 LYS CB C -9.003 7.972 6.135 1.00 . A A . 54 LYS CB 1 1
6 9292 1 1 54 LYS CD C -9.277 6.009 7.683 1.00 . A A . 54 LYS CD 1 1
6 9293 1 1 54 LYS CE C -8.598 4.816 8.337 1.00 . A A . 54 LYS CE 1 1
6 9294 1 1 54 LYS CG C -8.299 6.838 6.861 1.00 . A A . 54 LYS CG 1 1
6 9295 1 1 54 LYS H H -9.740 9.795 4.459 1.00 . A A . 54 LYS H 1 1
6 9296 1 1 54 LYS HA H -7.327 9.296 5.990 1.00 . A A . 54 LYS HA 1 1
6 9297 1 1 54 LYS HB2 H -9.513 8.577 6.870 1.00 . A A . 54 LYS HB2 1 1
6 9298 1 1 54 LYS HB3 H -9.733 7.545 5.466 1.00 . A A . 54 LYS HB3 1 1
6 9299 1 1 54 LYS HD2 H -9.702 6.635 8.454 1.00 . A A . 54 LYS HD2 1 1
6 9300 1 1 54 LYS HD3 H -10.062 5.655 7.033 1.00 . A A . 54 LYS HD3 1 1
6 9301 1 1 54 LYS HE2 H -8.256 4.148 7.562 1.00 . A A . 54 LYS HE2 1 1
6 9302 1 1 54 LYS HE3 H -7.751 5.166 8.908 1.00 . A A . 54 LYS HE3 1 1
6 9303 1 1 54 LYS HG2 H -7.825 6.198 6.134 1.00 . A A . 54 LYS HG2 1 1
6 9304 1 1 54 LYS HG3 H -7.553 7.255 7.520 1.00 . A A . 54 LYS HG3 1 1
6 9305 1 1 54 LYS HZ1 H -9.876 4.698 9.985 1.00 . A A . 54 LYS HZ1 1 1
6 9306 1 1 54 LYS HZ2 H -9.009 3.277 9.686 1.00 . A A . 54 LYS HZ2 1 1
6 9307 1 1 54 LYS HZ3 H -10.316 3.688 8.701 1.00 . A A . 54 LYS HZ3 1 1
6 9308 1 1 54 LYS N N -8.804 9.948 4.711 1.00 . A A . 54 LYS N 1 1
6 9309 1 1 54 LYS NZ N -9.513 4.069 9.240 1.00 . A A . 54 LYS NZ 1 1
6 9310 1 1 54 LYS O O -7.998 7.389 3.437 1.00 . A A . 54 LYS O 1 1
6 9311 1 1 55 ILE C C -4.545 6.218 3.995 1.00 . A A . 55 ILE C 1 1
6 9312 1 1 55 ILE CA C -5.228 7.379 3.284 1.00 . A A . 55 ILE CA 1 1
6 9313 1 1 55 ILE CB C -4.172 8.286 2.602 1.00 . A A . 55 ILE CB 1 1
6 9314 1 1 55 ILE CD1 C -3.905 10.439 1.245 1.00 . A A . 55 ILE CD1 1 1
6 9315 1 1 55 ILE CG1 C -4.862 9.469 1.909 1.00 . A A . 55 ILE CG1 1 1
6 9316 1 1 55 ILE CG2 C -3.342 7.487 1.601 1.00 . A A . 55 ILE CG2 1 1
6 9317 1 1 55 ILE H H -5.579 8.679 4.914 1.00 . A A . 55 ILE H 1 1
6 9318 1 1 55 ILE HA H -5.887 6.987 2.524 1.00 . A A . 55 ILE HA 1 1
6 9319 1 1 55 ILE HB H -3.505 8.662 3.363 1.00 . A A . 55 ILE HB 1 1
6 9320 1 1 55 ILE HD11 H -3.195 9.889 0.647 1.00 . A A . 55 ILE HD11 1 1
6 9321 1 1 55 ILE HD12 H -3.378 11.005 1.999 1.00 . A A . 55 ILE HD12 1 1
6 9322 1 1 55 ILE HD13 H -4.462 11.113 0.612 1.00 . A A . 55 ILE HD13 1 1
6 9323 1 1 55 ILE HG12 H -5.529 9.094 1.149 1.00 . A A . 55 ILE HG12 1 1
6 9324 1 1 55 ILE HG13 H -5.436 10.020 2.642 1.00 . A A . 55 ILE HG13 1 1
6 9325 1 1 55 ILE HG21 H -3.094 6.524 2.027 1.00 . A A . 55 ILE HG21 1 1
6 9326 1 1 55 ILE HG22 H -2.433 8.023 1.373 1.00 . A A . 55 ILE HG22 1 1
6 9327 1 1 55 ILE HG23 H -3.910 7.343 0.696 1.00 . A A . 55 ILE HG23 1 1
6 9328 1 1 55 ILE N N -6.032 8.119 4.243 1.00 . A A . 55 ILE N 1 1
6 9329 1 1 55 ILE O O -3.497 6.381 4.616 1.00 . A A . 55 ILE O 1 1
6 9330 1 1 56 SER C C -4.189 2.813 3.570 1.00 . A A . 56 SER C 1 1
6 9331 1 1 56 SER CA C -4.629 3.868 4.575 1.00 . A A . 56 SER CA 1 1
6 9332 1 1 56 SER CB C -5.681 3.289 5.521 1.00 . A A . 56 SER CB 1 1
6 9333 1 1 56 SER H H -5.978 4.972 3.384 1.00 . A A . 56 SER H 1 1
6 9334 1 1 56 SER HA H -3.770 4.173 5.155 1.00 . A A . 56 SER HA 1 1
6 9335 1 1 56 SER HB2 H -6.525 2.937 4.948 1.00 . A A . 56 SER HB2 1 1
6 9336 1 1 56 SER HB3 H -5.252 2.464 6.077 1.00 . A A . 56 SER HB3 1 1
6 9337 1 1 56 SER HG H -5.673 5.103 6.248 1.00 . A A . 56 SER HG 1 1
6 9338 1 1 56 SER N N -5.155 5.049 3.919 1.00 . A A . 56 SER N 1 1
6 9339 1 1 56 SER O O -5.014 2.138 2.953 1.00 . A A . 56 SER O 1 1
6 9340 1 1 56 SER OG O -6.124 4.275 6.436 1.00 . A A . 56 SER OG 1 1
6 9341 1 1 57 VAL C C -2.060 0.417 3.272 1.00 . A A . 57 VAL C 1 1
6 9342 1 1 57 VAL CA C -2.324 1.705 2.498 1.00 . A A . 57 VAL CA 1 1
6 9343 1 1 57 VAL CB C -1.016 2.204 1.842 1.00 . A A . 57 VAL CB 1 1
6 9344 1 1 57 VAL CG1 C -0.560 1.260 0.737 1.00 . A A . 57 VAL CG1 1 1
6 9345 1 1 57 VAL CG2 C -1.190 3.617 1.304 1.00 . A A . 57 VAL CG2 1 1
6 9346 1 1 57 VAL H H -2.280 3.271 3.910 1.00 . A A . 57 VAL H 1 1
6 9347 1 1 57 VAL HA H -3.051 1.508 1.722 1.00 . A A . 57 VAL HA 1 1
6 9348 1 1 57 VAL HB H -0.248 2.225 2.599 1.00 . A A . 57 VAL HB 1 1
6 9349 1 1 57 VAL HG11 H -1.235 1.337 -0.103 1.00 . A A . 57 VAL HG11 1 1
6 9350 1 1 57 VAL HG12 H -0.558 0.246 1.106 1.00 . A A . 57 VAL HG12 1 1
6 9351 1 1 57 VAL HG13 H 0.435 1.532 0.425 1.00 . A A . 57 VAL HG13 1 1
6 9352 1 1 57 VAL HG21 H -1.527 4.265 2.099 1.00 . A A . 57 VAL HG21 1 1
6 9353 1 1 57 VAL HG22 H -1.920 3.615 0.508 1.00 . A A . 57 VAL HG22 1 1
6 9354 1 1 57 VAL HG23 H -0.245 3.975 0.924 1.00 . A A . 57 VAL HG23 1 1
6 9355 1 1 57 VAL N N -2.884 2.689 3.404 1.00 . A A . 57 VAL N 1 1
6 9356 1 1 57 VAL O O -0.981 0.221 3.832 1.00 . A A . 57 VAL O 1 1
6 9357 1 1 58 HIS C C -2.524 -2.830 3.131 1.00 . A A . 58 HIS C 1 1
6 9358 1 1 58 HIS CA C -2.952 -1.698 4.058 1.00 . A A . 58 HIS CA 1 1
6 9359 1 1 58 HIS CB C -4.273 -2.040 4.754 1.00 . A A . 58 HIS CB 1 1
6 9360 1 1 58 HIS CD2 C -4.034 0.033 6.310 1.00 . A A . 58 HIS CD2 1 1
6 9361 1 1 58 HIS CE1 C -5.712 -0.384 7.648 1.00 . A A . 58 HIS CE1 1 1
6 9362 1 1 58 HIS CG C -4.609 -1.123 5.894 1.00 . A A . 58 HIS CG 1 1
6 9363 1 1 58 HIS H H -3.907 -0.229 2.870 1.00 . A A . 58 HIS H 1 1
6 9364 1 1 58 HIS HA H -2.191 -1.573 4.812 1.00 . A A . 58 HIS HA 1 1
6 9365 1 1 58 HIS HB2 H -5.077 -1.983 4.033 1.00 . A A . 58 HIS HB2 1 1
6 9366 1 1 58 HIS HB3 H -4.218 -3.048 5.141 1.00 . A A . 58 HIS HB3 1 1
6 9367 1 1 58 HIS HD1 H -6.273 -2.118 6.715 1.00 . A A . 58 HIS HD1 1 1
6 9368 1 1 58 HIS HD2 H -3.183 0.524 5.857 1.00 . A A . 58 HIS HD2 1 1
6 9369 1 1 58 HIS HE1 H -6.438 -0.302 8.445 1.00 . A A . 58 HIS HE1 1 1
6 9370 1 1 58 HIS N N -3.066 -0.442 3.333 1.00 . A A . 58 HIS N 1 1
6 9371 1 1 58 HIS ND1 N -5.654 -1.353 6.755 1.00 . A A . 58 HIS ND1 1 1
6 9372 1 1 58 HIS NE2 N -4.738 0.472 7.403 1.00 . A A . 58 HIS NE2 1 1
6 9373 1 1 58 HIS O O -3.355 -3.563 2.591 1.00 . A A . 58 HIS O 1 1
6 9374 1 1 59 VAL C C -0.268 -5.214 2.911 1.00 . A A . 59 VAL C 1 1
6 9375 1 1 59 VAL CA C -0.653 -3.988 2.094 1.00 . A A . 59 VAL CA 1 1
6 9376 1 1 59 VAL CB C 0.583 -3.481 1.314 1.00 . A A . 59 VAL CB 1 1
6 9377 1 1 59 VAL CG1 C 0.174 -3.025 -0.075 1.00 . A A . 59 VAL CG1 1 1
6 9378 1 1 59 VAL CG2 C 1.278 -2.351 2.059 1.00 . A A . 59 VAL CG2 1 1
6 9379 1 1 59 VAL H H -0.607 -2.351 3.427 1.00 . A A . 59 VAL H 1 1
6 9380 1 1 59 VAL HA H -1.409 -4.271 1.376 1.00 . A A . 59 VAL HA 1 1
6 9381 1 1 59 VAL HB H 1.282 -4.300 1.208 1.00 . A A . 59 VAL HB 1 1
6 9382 1 1 59 VAL HG11 H 1.034 -2.631 -0.594 1.00 . A A . 59 VAL HG11 1 1
6 9383 1 1 59 VAL HG12 H -0.580 -2.258 0.012 1.00 . A A . 59 VAL HG12 1 1
6 9384 1 1 59 VAL HG13 H -0.226 -3.864 -0.624 1.00 . A A . 59 VAL HG13 1 1
6 9385 1 1 59 VAL HG21 H 1.351 -2.602 3.107 1.00 . A A . 59 VAL HG21 1 1
6 9386 1 1 59 VAL HG22 H 0.707 -1.441 1.948 1.00 . A A . 59 VAL HG22 1 1
6 9387 1 1 59 VAL HG23 H 2.268 -2.206 1.653 1.00 . A A . 59 VAL HG23 1 1
6 9388 1 1 59 VAL N N -1.217 -2.958 2.951 1.00 . A A . 59 VAL N 1 1
6 9389 1 1 59 VAL O O 0.913 -5.530 3.073 1.00 . A A . 59 VAL O 1 1
6 9390 1 1 60 LYS C C -0.850 -8.309 3.311 1.00 . A A . 60 LYS C 1 1
6 9391 1 1 60 LYS CA C -1.034 -7.104 4.228 1.00 . A A . 60 LYS CA 1 1
6 9392 1 1 60 LYS CB C -2.194 -7.337 5.199 1.00 . A A . 60 LYS CB 1 1
6 9393 1 1 60 LYS CD C -1.056 -6.836 7.383 1.00 . A A . 60 LYS CD 1 1
6 9394 1 1 60 LYS CE C -0.628 -7.382 8.735 1.00 . A A . 60 LYS CE 1 1
6 9395 1 1 60 LYS CG C -1.758 -7.892 6.545 1.00 . A A . 60 LYS CG 1 1
6 9396 1 1 60 LYS H H -2.190 -5.624 3.256 1.00 . A A . 60 LYS H 1 1
6 9397 1 1 60 LYS HA H -0.125 -6.951 4.790 1.00 . A A . 60 LYS HA 1 1
6 9398 1 1 60 LYS HB2 H -2.705 -6.401 5.368 1.00 . A A . 60 LYS HB2 1 1
6 9399 1 1 60 LYS HB3 H -2.887 -8.037 4.754 1.00 . A A . 60 LYS HB3 1 1
6 9400 1 1 60 LYS HD2 H -0.184 -6.492 6.852 1.00 . A A . 60 LYS HD2 1 1
6 9401 1 1 60 LYS HD3 H -1.736 -6.009 7.538 1.00 . A A . 60 LYS HD3 1 1
6 9402 1 1 60 LYS HE2 H -0.262 -6.566 9.340 1.00 . A A . 60 LYS HE2 1 1
6 9403 1 1 60 LYS HE3 H -1.487 -7.827 9.216 1.00 . A A . 60 LYS HE3 1 1
6 9404 1 1 60 LYS HG2 H -2.630 -8.241 7.080 1.00 . A A . 60 LYS HG2 1 1
6 9405 1 1 60 LYS HG3 H -1.079 -8.718 6.378 1.00 . A A . 60 LYS HG3 1 1
6 9406 1 1 60 LYS HZ1 H 1.022 -8.230 7.765 1.00 . A A . 60 LYS HZ1 1 1
6 9407 1 1 60 LYS HZ2 H 0.026 -9.359 8.541 1.00 . A A . 60 LYS HZ2 1 1
6 9408 1 1 60 LYS HZ3 H 1.061 -8.377 9.451 1.00 . A A . 60 LYS HZ3 1 1
6 9409 1 1 60 LYS N N -1.269 -5.910 3.428 1.00 . A A . 60 LYS N 1 1
6 9410 1 1 60 LYS NZ N 0.442 -8.408 8.615 1.00 . A A . 60 LYS NZ 1 1
6 9411 1 1 60 LYS O O -1.597 -9.285 3.379 1.00 . A A . 60 LYS O 1 1
6 9412 1 1 61 LEU C C 1.114 -10.457 2.185 1.00 . A A . 61 LEU C 1 1
6 9413 1 1 61 LEU CA C 0.451 -9.268 1.496 1.00 . A A . 61 LEU CA 1 1
6 9414 1 1 61 LEU CB C 1.349 -8.710 0.391 1.00 . A A . 61 LEU CB 1 1
6 9415 1 1 61 LEU CD1 C 1.909 -6.690 -0.993 1.00 . A A . 61 LEU CD1 1 1
6 9416 1 1 61 LEU CD2 C -0.271 -7.856 -1.319 1.00 . A A . 61 LEU CD2 1 1
6 9417 1 1 61 LEU CG C 0.797 -7.466 -0.312 1.00 . A A . 61 LEU CG 1 1
6 9418 1 1 61 LEU H H 0.718 -7.418 2.469 1.00 . A A . 61 LEU H 1 1
6 9419 1 1 61 LEU HA H -0.479 -9.596 1.058 1.00 . A A . 61 LEU HA 1 1
6 9420 1 1 61 LEU HB2 H 2.304 -8.461 0.827 1.00 . A A . 61 LEU HB2 1 1
6 9421 1 1 61 LEU HB3 H 1.499 -9.479 -0.351 1.00 . A A . 61 LEU HB3 1 1
6 9422 1 1 61 LEU HD11 H 2.680 -6.458 -0.274 1.00 . A A . 61 LEU HD11 1 1
6 9423 1 1 61 LEU HD12 H 1.511 -5.773 -1.403 1.00 . A A . 61 LEU HD12 1 1
6 9424 1 1 61 LEU HD13 H 2.327 -7.287 -1.790 1.00 . A A . 61 LEU HD13 1 1
6 9425 1 1 61 LEU HD21 H -1.101 -8.319 -0.803 1.00 . A A . 61 LEU HD21 1 1
6 9426 1 1 61 LEU HD22 H 0.144 -8.551 -2.031 1.00 . A A . 61 LEU HD22 1 1
6 9427 1 1 61 LEU HD23 H -0.617 -6.972 -1.835 1.00 . A A . 61 LEU HD23 1 1
6 9428 1 1 61 LEU HG H 0.342 -6.818 0.422 1.00 . A A . 61 LEU HG 1 1
6 9429 1 1 61 LEU N N 0.154 -8.220 2.453 1.00 . A A . 61 LEU N 1 1
6 9430 1 1 61 LEU O O 0.514 -11.524 2.301 1.00 . A A . 61 LEU O 1 1
6 9431 1 1 62 GLY C C 4.438 -11.562 2.785 1.00 . A A . 62 GLY C 1 1
6 9432 1 1 62 GLY CA C 3.038 -11.344 3.328 1.00 . A A . 62 GLY CA 1 1
6 9433 1 1 62 GLY H H 2.780 -9.402 2.539 1.00 . A A . 62 GLY H 1 1
6 9434 1 1 62 GLY HA2 H 3.105 -11.108 4.380 1.00 . A A . 62 GLY HA2 1 1
6 9435 1 1 62 GLY HA3 H 2.469 -12.253 3.207 1.00 . A A . 62 GLY HA3 1 1
6 9436 1 1 62 GLY N N 2.342 -10.268 2.653 1.00 . A A . 62 GLY N 1 1
6 9437 1 1 62 GLY O O 5.122 -10.605 2.420 1.00 . A A . 62 GLY O 1 1
6 9438 1 1 63 ASN C C 6.353 -12.959 0.694 1.00 . A A . 63 ASN C 1 1
6 9439 1 1 63 ASN CA C 6.173 -13.197 2.200 1.00 . A A . 63 ASN CA 1 1
6 9440 1 1 63 ASN CB C 6.454 -14.671 2.528 1.00 . A A . 63 ASN CB 1 1
6 9441 1 1 63 ASN CG C 5.483 -15.626 1.854 1.00 . A A . 63 ASN CG 1 1
6 9442 1 1 63 ASN H H 4.223 -13.540 2.954 1.00 . A A . 63 ASN H 1 1
6 9443 1 1 63 ASN HA H 6.890 -12.584 2.730 1.00 . A A . 63 ASN HA 1 1
6 9444 1 1 63 ASN HB2 H 7.453 -14.915 2.203 1.00 . A A . 63 ASN HB2 1 1
6 9445 1 1 63 ASN HB3 H 6.385 -14.811 3.597 1.00 . A A . 63 ASN HB3 1 1
6 9446 1 1 63 ASN HD21 H 6.730 -15.867 0.322 1.00 . A A . 63 ASN HD21 1 1
6 9447 1 1 63 ASN HD22 H 5.239 -16.741 0.225 1.00 . A A . 63 ASN HD22 1 1
6 9448 1 1 63 ASN N N 4.840 -12.825 2.683 1.00 . A A . 63 ASN N 1 1
6 9449 1 1 63 ASN ND2 N 5.854 -16.130 0.686 1.00 . A A . 63 ASN ND2 1 1
6 9450 1 1 63 ASN O O 7.124 -13.659 0.036 1.00 . A A . 63 ASN O 1 1
6 9451 1 1 63 ASN OD1 O 4.411 -15.922 2.383 1.00 . A A . 63 ASN OD1 1 1
6 9452 1 1 64 ARG C C 7.034 -10.802 -1.495 1.00 . A A . 64 ARG C 1 1
6 9453 1 1 64 ARG CA C 5.785 -11.640 -1.268 1.00 . A A . 64 ARG CA 1 1
6 9454 1 1 64 ARG CB C 4.546 -10.879 -1.775 1.00 . A A . 64 ARG CB 1 1
6 9455 1 1 64 ARG CD C 4.520 -8.540 -2.753 1.00 . A A . 64 ARG CD 1 1
6 9456 1 1 64 ARG CG C 4.566 -9.379 -1.477 1.00 . A A . 64 ARG CG 1 1
6 9457 1 1 64 ARG CZ C 6.133 -7.707 -4.444 1.00 . A A . 64 ARG CZ 1 1
6 9458 1 1 64 ARG H H 5.076 -11.418 0.723 1.00 . A A . 64 ARG H 1 1
6 9459 1 1 64 ARG HA H 5.880 -12.566 -1.811 1.00 . A A . 64 ARG HA 1 1
6 9460 1 1 64 ARG HB2 H 4.472 -11.008 -2.845 1.00 . A A . 64 ARG HB2 1 1
6 9461 1 1 64 ARG HB3 H 3.667 -11.302 -1.309 1.00 . A A . 64 ARG HB3 1 1
6 9462 1 1 64 ARG HD2 H 3.735 -8.916 -3.390 1.00 . A A . 64 ARG HD2 1 1
6 9463 1 1 64 ARG HD3 H 4.304 -7.517 -2.484 1.00 . A A . 64 ARG HD3 1 1
6 9464 1 1 64 ARG HE H 6.417 -9.304 -3.263 1.00 . A A . 64 ARG HE 1 1
6 9465 1 1 64 ARG HG2 H 3.709 -9.134 -0.868 1.00 . A A . 64 ARG HG2 1 1
6 9466 1 1 64 ARG HG3 H 5.473 -9.147 -0.937 1.00 . A A . 64 ARG HG3 1 1
6 9467 1 1 64 ARG HH11 H 4.449 -6.567 -4.282 1.00 . A A . 64 ARG HH11 1 1
6 9468 1 1 64 ARG HH12 H 5.606 -6.047 -5.478 1.00 . A A . 64 ARG HH12 1 1
6 9469 1 1 64 ARG HH21 H 7.909 -8.605 -4.842 1.00 . A A . 64 ARG HH21 1 1
6 9470 1 1 64 ARG HH22 H 7.559 -7.197 -5.794 1.00 . A A . 64 ARG HH22 1 1
6 9471 1 1 64 ARG N N 5.665 -11.960 0.152 1.00 . A A . 64 ARG N 1 1
6 9472 1 1 64 ARG NE N 5.786 -8.580 -3.490 1.00 . A A . 64 ARG NE 1 1
6 9473 1 1 64 ARG NH1 N 5.336 -6.698 -4.761 1.00 . A A . 64 ARG NH1 1 1
6 9474 1 1 64 ARG NH2 N 7.293 -7.849 -5.076 1.00 . A A . 64 ARG NH2 1 1
6 9475 1 1 64 ARG O O 7.437 -10.567 -2.637 1.00 . A A . 64 ARG O 1 1
6 9476 1 1 65 PHE C C 8.500 -8.172 -1.008 1.00 . A A . 65 PHE C 1 1
6 9477 1 1 65 PHE CA C 8.832 -9.531 -0.404 1.00 . A A . 65 PHE CA 1 1
6 9478 1 1 65 PHE CB C 9.984 -10.201 -1.167 1.00 . A A . 65 PHE CB 1 1
6 9479 1 1 65 PHE CD1 C 12.004 -10.040 0.312 1.00 . A A . 65 PHE CD1 1 1
6 9480 1 1 65 PHE CD2 C 11.919 -8.673 -1.639 1.00 . A A . 65 PHE CD2 1 1
6 9481 1 1 65 PHE CE1 C 13.240 -9.512 0.635 1.00 . A A . 65 PHE CE1 1 1
6 9482 1 1 65 PHE CE2 C 13.155 -8.139 -1.321 1.00 . A A . 65 PHE CE2 1 1
6 9483 1 1 65 PHE CG C 11.331 -9.627 -0.827 1.00 . A A . 65 PHE CG 1 1
6 9484 1 1 65 PHE CZ C 13.816 -8.561 -0.182 1.00 . A A . 65 PHE CZ 1 1
6 9485 1 1 65 PHE H H 7.256 -10.618 0.480 1.00 . A A . 65 PHE H 1 1
6 9486 1 1 65 PHE HA H 9.137 -9.382 0.622 1.00 . A A . 65 PHE HA 1 1
6 9487 1 1 65 PHE HB2 H 10.001 -11.254 -0.932 1.00 . A A . 65 PHE HB2 1 1
6 9488 1 1 65 PHE HB3 H 9.826 -10.075 -2.228 1.00 . A A . 65 PHE HB3 1 1
6 9489 1 1 65 PHE HD1 H 11.556 -10.785 0.951 1.00 . A A . 65 PHE HD1 1 1
6 9490 1 1 65 PHE HD2 H 11.403 -8.341 -2.528 1.00 . A A . 65 PHE HD2 1 1
6 9491 1 1 65 PHE HE1 H 13.752 -9.842 1.525 1.00 . A A . 65 PHE HE1 1 1
6 9492 1 1 65 PHE HE2 H 13.603 -7.396 -1.961 1.00 . A A . 65 PHE HE2 1 1
6 9493 1 1 65 PHE HZ H 14.780 -8.147 0.067 1.00 . A A . 65 PHE HZ 1 1
6 9494 1 1 65 PHE N N 7.637 -10.366 -0.387 1.00 . A A . 65 PHE N 1 1
6 9495 1 1 65 PHE O O 8.742 -7.922 -2.187 1.00 . A A . 65 PHE O 1 1
6 9496 1 1 66 LEU C C 8.703 -5.023 -0.504 1.00 . A A . 66 LEU C 1 1
6 9497 1 1 66 LEU CA C 7.527 -5.983 -0.637 1.00 . A A . 66 LEU CA 1 1
6 9498 1 1 66 LEU CB C 6.325 -5.480 0.173 1.00 . A A . 66 LEU CB 1 1
6 9499 1 1 66 LEU CD1 C 5.158 -4.449 -1.799 1.00 . A A . 66 LEU CD1 1 1
6 9500 1 1 66 LEU CD2 C 4.484 -3.816 0.520 1.00 . A A . 66 LEU CD2 1 1
6 9501 1 1 66 LEU CG C 5.642 -4.224 -0.376 1.00 . A A . 66 LEU CG 1 1
6 9502 1 1 66 LEU H H 7.740 -7.570 0.734 1.00 . A A . 66 LEU H 1 1
6 9503 1 1 66 LEU HA H 7.247 -6.051 -1.676 1.00 . A A . 66 LEU HA 1 1
6 9504 1 1 66 LEU HB2 H 5.592 -6.270 0.217 1.00 . A A . 66 LEU HB2 1 1
6 9505 1 1 66 LEU HB3 H 6.662 -5.267 1.177 1.00 . A A . 66 LEU HB3 1 1
6 9506 1 1 66 LEU HD11 H 4.557 -3.608 -2.114 1.00 . A A . 66 LEU HD11 1 1
6 9507 1 1 66 LEU HD12 H 4.565 -5.349 -1.840 1.00 . A A . 66 LEU HD12 1 1
6 9508 1 1 66 LEU HD13 H 6.009 -4.546 -2.457 1.00 . A A . 66 LEU HD13 1 1
6 9509 1 1 66 LEU HD21 H 4.864 -3.531 1.489 1.00 . A A . 66 LEU HD21 1 1
6 9510 1 1 66 LEU HD22 H 3.803 -4.646 0.629 1.00 . A A . 66 LEU HD22 1 1
6 9511 1 1 66 LEU HD23 H 3.965 -2.978 0.076 1.00 . A A . 66 LEU HD23 1 1
6 9512 1 1 66 LEU HG H 6.354 -3.412 -0.390 1.00 . A A . 66 LEU HG 1 1
6 9513 1 1 66 LEU N N 7.909 -7.311 -0.193 1.00 . A A . 66 LEU N 1 1
6 9514 1 1 66 LEU O O 9.626 -5.258 0.280 1.00 . A A . 66 LEU O 1 1
6 9515 1 1 67 TYR C C 9.225 -1.679 -0.637 1.00 . A A . 67 TYR C 1 1
6 9516 1 1 67 TYR CA C 9.736 -2.970 -1.255 1.00 . A A . 67 TYR CA 1 1
6 9517 1 1 67 TYR CB C 10.249 -2.700 -2.674 1.00 . A A . 67 TYR CB 1 1
6 9518 1 1 67 TYR CD1 C 9.945 -4.811 -4.037 1.00 . A A . 67 TYR CD1 1 1
6 9519 1 1 67 TYR CD2 C 12.154 -4.201 -3.371 1.00 . A A . 67 TYR CD2 1 1
6 9520 1 1 67 TYR CE1 C 10.442 -5.929 -4.676 1.00 . A A . 67 TYR CE1 1 1
6 9521 1 1 67 TYR CE2 C 12.656 -5.318 -4.009 1.00 . A A . 67 TYR CE2 1 1
6 9522 1 1 67 TYR CG C 10.793 -3.926 -3.376 1.00 . A A . 67 TYR CG 1 1
6 9523 1 1 67 TYR CZ C 11.797 -6.180 -4.656 1.00 . A A . 67 TYR CZ 1 1
6 9524 1 1 67 TYR H H 7.913 -3.820 -1.881 1.00 . A A . 67 TYR H 1 1
6 9525 1 1 67 TYR HA H 10.540 -3.358 -0.649 1.00 . A A . 67 TYR HA 1 1
6 9526 1 1 67 TYR HB2 H 9.440 -2.310 -3.271 1.00 . A A . 67 TYR HB2 1 1
6 9527 1 1 67 TYR HB3 H 11.040 -1.965 -2.626 1.00 . A A . 67 TYR HB3 1 1
6 9528 1 1 67 TYR HD1 H 8.884 -4.610 -4.050 1.00 . A A . 67 TYR HD1 1 1
6 9529 1 1 67 TYR HD2 H 12.826 -3.526 -2.861 1.00 . A A . 67 TYR HD2 1 1
6 9530 1 1 67 TYR HE1 H 9.770 -6.604 -5.186 1.00 . A A . 67 TYR HE1 1 1
6 9531 1 1 67 TYR HE2 H 13.719 -5.514 -3.995 1.00 . A A . 67 TYR HE2 1 1
6 9532 1 1 67 TYR HH H 11.688 -7.565 -5.990 1.00 . A A . 67 TYR HH 1 1
6 9533 1 1 67 TYR N N 8.675 -3.957 -1.280 1.00 . A A . 67 TYR N 1 1
6 9534 1 1 67 TYR O O 8.658 -0.837 -1.337 1.00 . A A . 67 TYR O 1 1
6 9535 1 1 67 TYR OH O 12.294 -7.296 -5.288 1.00 . A A . 67 TYR OH 1 1
6 9536 1 1 68 LYS C C 9.632 0.930 0.780 1.00 . A A . 68 LYS C 1 1
6 9537 1 1 68 LYS CA C 8.992 -0.321 1.380 1.00 . A A . 68 LYS CA 1 1
6 9538 1 1 68 LYS CB C 9.302 -0.424 2.880 1.00 . A A . 68 LYS CB 1 1
6 9539 1 1 68 LYS CD C 11.024 1.119 3.893 1.00 . A A . 68 LYS CD 1 1
6 9540 1 1 68 LYS CE C 12.506 1.324 4.179 1.00 . A A . 68 LYS CE 1 1
6 9541 1 1 68 LYS CG C 10.776 -0.234 3.233 1.00 . A A . 68 LYS CG 1 1
6 9542 1 1 68 LYS H H 9.909 -2.221 1.168 1.00 . A A . 68 LYS H 1 1
6 9543 1 1 68 LYS HA H 7.923 -0.252 1.248 1.00 . A A . 68 LYS HA 1 1
6 9544 1 1 68 LYS HB2 H 8.731 0.332 3.403 1.00 . A A . 68 LYS HB2 1 1
6 9545 1 1 68 LYS HB3 H 8.988 -1.398 3.228 1.00 . A A . 68 LYS HB3 1 1
6 9546 1 1 68 LYS HD2 H 10.678 1.901 3.232 1.00 . A A . 68 LYS HD2 1 1
6 9547 1 1 68 LYS HD3 H 10.475 1.161 4.823 1.00 . A A . 68 LYS HD3 1 1
6 9548 1 1 68 LYS HE2 H 12.827 0.584 4.895 1.00 . A A . 68 LYS HE2 1 1
6 9549 1 1 68 LYS HE3 H 13.057 1.191 3.257 1.00 . A A . 68 LYS HE3 1 1
6 9550 1 1 68 LYS HG2 H 11.084 -1.016 3.915 1.00 . A A . 68 LYS HG2 1 1
6 9551 1 1 68 LYS HG3 H 11.363 -0.296 2.326 1.00 . A A . 68 LYS HG3 1 1
6 9552 1 1 68 LYS HZ1 H 13.654 3.062 4.273 1.00 . A A . 68 LYS HZ1 1 1
6 9553 1 1 68 LYS HZ2 H 12.955 2.625 5.749 1.00 . A A . 68 LYS HZ2 1 1
6 9554 1 1 68 LYS HZ3 H 12.001 3.330 4.536 1.00 . A A . 68 LYS HZ3 1 1
6 9555 1 1 68 LYS N N 9.442 -1.516 0.669 1.00 . A A . 68 LYS N 1 1
6 9556 1 1 68 LYS NZ N 12.800 2.677 4.723 1.00 . A A . 68 LYS NZ 1 1
6 9557 1 1 68 LYS O O 9.146 2.042 0.973 1.00 . A A . 68 LYS O 1 1
6 9558 1 1 69 GLU C C 10.508 2.475 -1.649 1.00 . A A . 69 GLU C 1 1
6 9559 1 1 69 GLU CA C 11.425 1.826 -0.614 1.00 . A A . 69 GLU CA 1 1
6 9560 1 1 69 GLU CB C 12.703 1.332 -1.307 1.00 . A A . 69 GLU CB 1 1
6 9561 1 1 69 GLU CD C 14.014 1.204 0.873 1.00 . A A . 69 GLU CD 1 1
6 9562 1 1 69 GLU CG C 13.639 0.513 -0.422 1.00 . A A . 69 GLU CG 1 1
6 9563 1 1 69 GLU H H 11.052 -0.180 -0.069 1.00 . A A . 69 GLU H 1 1
6 9564 1 1 69 GLU HA H 11.684 2.559 0.138 1.00 . A A . 69 GLU HA 1 1
6 9565 1 1 69 GLU HB2 H 12.423 0.716 -2.149 1.00 . A A . 69 GLU HB2 1 1
6 9566 1 1 69 GLU HB3 H 13.253 2.189 -1.672 1.00 . A A . 69 GLU HB3 1 1
6 9567 1 1 69 GLU HG2 H 13.159 -0.422 -0.183 1.00 . A A . 69 GLU HG2 1 1
6 9568 1 1 69 GLU HG3 H 14.545 0.313 -0.977 1.00 . A A . 69 GLU HG3 1 1
6 9569 1 1 69 GLU N N 10.721 0.729 0.040 1.00 . A A . 69 GLU N 1 1
6 9570 1 1 69 GLU O O 10.531 3.686 -1.847 1.00 . A A . 69 GLU O 1 1
6 9571 1 1 69 GLU OE1 O 13.958 2.448 0.932 1.00 . A A . 69 GLU OE1 1 1
6 9572 1 1 69 GLU OE2 O 14.365 0.495 1.844 1.00 . A A . 69 GLU OE2 1 1
6 9573 1 1 70 GLN C C 7.652 2.964 -2.679 1.00 . A A . 70 GLN C 1 1
6 9574 1 1 70 GLN CA C 8.747 2.108 -3.303 1.00 . A A . 70 GLN CA 1 1
6 9575 1 1 70 GLN CB C 8.120 0.917 -4.031 1.00 . A A . 70 GLN CB 1 1
6 9576 1 1 70 GLN CD C 9.283 1.251 -6.249 1.00 . A A . 70 GLN CD 1 1
6 9577 1 1 70 GLN CG C 9.024 0.300 -5.097 1.00 . A A . 70 GLN CG 1 1
6 9578 1 1 70 GLN H H 9.699 0.692 -2.054 1.00 . A A . 70 GLN H 1 1
6 9579 1 1 70 GLN HA H 9.296 2.705 -4.014 1.00 . A A . 70 GLN HA 1 1
6 9580 1 1 70 GLN HB2 H 7.875 0.155 -3.303 1.00 . A A . 70 GLN HB2 1 1
6 9581 1 1 70 GLN HB3 H 7.210 1.249 -4.509 1.00 . A A . 70 GLN HB3 1 1
6 9582 1 1 70 GLN HE21 H 7.596 0.679 -7.124 1.00 . A A . 70 GLN HE21 1 1
6 9583 1 1 70 GLN HE22 H 8.515 1.881 -7.965 1.00 . A A . 70 GLN HE22 1 1
6 9584 1 1 70 GLN HG2 H 9.970 0.042 -4.647 1.00 . A A . 70 GLN HG2 1 1
6 9585 1 1 70 GLN HG3 H 8.553 -0.593 -5.487 1.00 . A A . 70 GLN HG3 1 1
6 9586 1 1 70 GLN N N 9.685 1.646 -2.287 1.00 . A A . 70 GLN N 1 1
6 9587 1 1 70 GLN NE2 N 8.378 1.272 -7.211 1.00 . A A . 70 GLN NE2 1 1
6 9588 1 1 70 GLN O O 7.305 4.022 -3.202 1.00 . A A . 70 GLN O 1 1
6 9589 1 1 70 GLN OE1 O 10.281 1.971 -6.264 1.00 . A A . 70 GLN OE1 1 1
6 9590 1 1 71 GLU C C 6.633 4.512 -0.285 1.00 . A A . 71 GLU C 1 1
6 9591 1 1 71 GLU CA C 6.060 3.228 -0.867 1.00 . A A . 71 GLU CA 1 1
6 9592 1 1 71 GLU CB C 5.465 2.378 0.256 1.00 . A A . 71 GLU CB 1 1
6 9593 1 1 71 GLU CD C 5.202 -0.062 0.796 1.00 . A A . 71 GLU CD 1 1
6 9594 1 1 71 GLU CG C 4.933 1.034 -0.208 1.00 . A A . 71 GLU CG 1 1
6 9595 1 1 71 GLU H H 7.413 1.637 -1.203 1.00 . A A . 71 GLU H 1 1
6 9596 1 1 71 GLU HA H 5.286 3.475 -1.577 1.00 . A A . 71 GLU HA 1 1
6 9597 1 1 71 GLU HB2 H 6.228 2.200 0.999 1.00 . A A . 71 GLU HB2 1 1
6 9598 1 1 71 GLU HB3 H 4.653 2.924 0.710 1.00 . A A . 71 GLU HB3 1 1
6 9599 1 1 71 GLU HG2 H 3.866 1.114 -0.354 1.00 . A A . 71 GLU HG2 1 1
6 9600 1 1 71 GLU HG3 H 5.407 0.773 -1.145 1.00 . A A . 71 GLU HG3 1 1
6 9601 1 1 71 GLU N N 7.106 2.497 -1.566 1.00 . A A . 71 GLU N 1 1
6 9602 1 1 71 GLU O O 6.040 5.583 -0.402 1.00 . A A . 71 GLU O 1 1
6 9603 1 1 71 GLU OE1 O 4.518 -0.095 1.843 1.00 . A A . 71 GLU OE1 1 1
6 9604 1 1 71 GLU OE2 O 6.113 -0.877 0.546 1.00 . A A . 71 GLU OE2 1 1
6 9605 1 1 72 GLU C C 8.727 6.646 -0.056 1.00 . A A . 72 GLU C 1 1
6 9606 1 1 72 GLU CA C 8.491 5.509 0.938 1.00 . A A . 72 GLU CA 1 1
6 9607 1 1 72 GLU CB C 9.824 5.037 1.525 1.00 . A A . 72 GLU CB 1 1
6 9608 1 1 72 GLU CD C 11.442 5.226 3.435 1.00 . A A . 72 GLU CD 1 1
6 9609 1 1 72 GLU CG C 10.360 5.918 2.638 1.00 . A A . 72 GLU CG 1 1
6 9610 1 1 72 GLU H H 8.228 3.499 0.345 1.00 . A A . 72 GLU H 1 1
6 9611 1 1 72 GLU HA H 7.869 5.875 1.740 1.00 . A A . 72 GLU HA 1 1
6 9612 1 1 72 GLU HB2 H 9.700 4.040 1.922 1.00 . A A . 72 GLU HB2 1 1
6 9613 1 1 72 GLU HB3 H 10.560 5.009 0.732 1.00 . A A . 72 GLU HB3 1 1
6 9614 1 1 72 GLU HG2 H 10.770 6.816 2.204 1.00 . A A . 72 GLU HG2 1 1
6 9615 1 1 72 GLU HG3 H 9.547 6.174 3.304 1.00 . A A . 72 GLU HG3 1 1
6 9616 1 1 72 GLU N N 7.804 4.386 0.316 1.00 . A A . 72 GLU N 1 1
6 9617 1 1 72 GLU O O 8.337 7.785 0.193 1.00 . A A . 72 GLU O 1 1
6 9618 1 1 72 GLU OE1 O 12.592 5.163 2.957 1.00 . A A . 72 GLU OE1 1 1
6 9619 1 1 72 GLU OE2 O 11.144 4.720 4.537 1.00 . A A . 72 GLU OE2 1 1
6 9620 1 1 73 GLN C C 8.383 8.069 -2.710 1.00 . A A . 73 GLN C 1 1
6 9621 1 1 73 GLN CA C 9.632 7.334 -2.209 1.00 . A A . 73 GLN CA 1 1
6 9622 1 1 73 GLN CB C 10.399 6.721 -3.388 1.00 . A A . 73 GLN CB 1 1
6 9623 1 1 73 GLN CD C 10.318 5.339 -5.503 1.00 . A A . 73 GLN CD 1 1
6 9624 1 1 73 GLN CG C 9.577 5.778 -4.254 1.00 . A A . 73 GLN CG 1 1
6 9625 1 1 73 GLN H H 9.567 5.385 -1.368 1.00 . A A . 73 GLN H 1 1
6 9626 1 1 73 GLN HA H 10.271 8.062 -1.732 1.00 . A A . 73 GLN HA 1 1
6 9627 1 1 73 GLN HB2 H 10.767 7.518 -4.016 1.00 . A A . 73 GLN HB2 1 1
6 9628 1 1 73 GLN HB3 H 11.244 6.168 -2.996 1.00 . A A . 73 GLN HB3 1 1
6 9629 1 1 73 GLN HE21 H 8.607 5.115 -6.499 1.00 . A A . 73 GLN HE21 1 1
6 9630 1 1 73 GLN HE22 H 10.044 4.750 -7.384 1.00 . A A . 73 GLN HE22 1 1
6 9631 1 1 73 GLN HG2 H 9.326 4.903 -3.670 1.00 . A A . 73 GLN HG2 1 1
6 9632 1 1 73 GLN HG3 H 8.669 6.282 -4.551 1.00 . A A . 73 GLN HG3 1 1
6 9633 1 1 73 GLN N N 9.322 6.323 -1.199 1.00 . A A . 73 GLN N 1 1
6 9634 1 1 73 GLN NE2 N 9.583 5.038 -6.567 1.00 . A A . 73 GLN NE2 1 1
6 9635 1 1 73 GLN O O 8.424 9.281 -2.909 1.00 . A A . 73 GLN O 1 1
6 9636 1 1 73 GLN OE1 O 11.546 5.258 -5.510 1.00 . A A . 73 GLN OE1 1 1
6 9637 1 1 74 LEU C C 5.395 8.788 -2.265 1.00 . A A . 74 LEU C 1 1
6 9638 1 1 74 LEU CA C 6.055 7.988 -3.383 1.00 . A A . 74 LEU CA 1 1
6 9639 1 1 74 LEU CB C 5.084 6.953 -3.984 1.00 . A A . 74 LEU CB 1 1
6 9640 1 1 74 LEU CD1 C 2.976 6.671 -2.649 1.00 . A A . 74 LEU CD1 1 1
6 9641 1 1 74 LEU CD2 C 4.153 4.665 -3.556 1.00 . A A . 74 LEU CD2 1 1
6 9642 1 1 74 LEU CG C 4.330 6.066 -2.990 1.00 . A A . 74 LEU CG 1 1
6 9643 1 1 74 LEU H H 7.285 6.390 -2.724 1.00 . A A . 74 LEU H 1 1
6 9644 1 1 74 LEU HA H 6.341 8.679 -4.161 1.00 . A A . 74 LEU HA 1 1
6 9645 1 1 74 LEU HB2 H 4.354 7.484 -4.575 1.00 . A A . 74 LEU HB2 1 1
6 9646 1 1 74 LEU HB3 H 5.651 6.311 -4.642 1.00 . A A . 74 LEU HB3 1 1
6 9647 1 1 74 LEU HD11 H 2.654 6.302 -1.688 1.00 . A A . 74 LEU HD11 1 1
6 9648 1 1 74 LEU HD12 H 2.256 6.390 -3.403 1.00 . A A . 74 LEU HD12 1 1
6 9649 1 1 74 LEU HD13 H 3.063 7.747 -2.614 1.00 . A A . 74 LEU HD13 1 1
6 9650 1 1 74 LEU HD21 H 3.636 4.721 -4.504 1.00 . A A . 74 LEU HD21 1 1
6 9651 1 1 74 LEU HD22 H 3.579 4.065 -2.865 1.00 . A A . 74 LEU HD22 1 1
6 9652 1 1 74 LEU HD23 H 5.123 4.215 -3.704 1.00 . A A . 74 LEU HD23 1 1
6 9653 1 1 74 LEU HG H 4.903 5.990 -2.076 1.00 . A A . 74 LEU HG 1 1
6 9654 1 1 74 LEU N N 7.277 7.353 -2.903 1.00 . A A . 74 LEU N 1 1
6 9655 1 1 74 LEU O O 4.778 9.828 -2.507 1.00 . A A . 74 LEU O 1 1
6 9656 1 1 75 THR C C 5.714 10.293 0.398 1.00 . A A . 75 THR C 1 1
6 9657 1 1 75 THR CA C 4.974 8.991 0.115 1.00 . A A . 75 THR CA 1 1
6 9658 1 1 75 THR CB C 4.995 8.091 1.369 1.00 . A A . 75 THR CB 1 1
6 9659 1 1 75 THR CG2 C 4.338 8.788 2.558 1.00 . A A . 75 THR CG2 1 1
6 9660 1 1 75 THR H H 6.065 7.491 -0.898 1.00 . A A . 75 THR H 1 1
6 9661 1 1 75 THR HA H 3.944 9.220 -0.121 1.00 . A A . 75 THR HA 1 1
6 9662 1 1 75 THR HB H 6.023 7.874 1.622 1.00 . A A . 75 THR HB 1 1
6 9663 1 1 75 THR HG1 H 4.824 6.349 0.457 1.00 . A A . 75 THR HG1 1 1
6 9664 1 1 75 THR HG21 H 3.321 9.050 2.307 1.00 . A A . 75 THR HG21 1 1
6 9665 1 1 75 THR HG22 H 4.891 9.685 2.802 1.00 . A A . 75 THR HG22 1 1
6 9666 1 1 75 THR HG23 H 4.336 8.124 3.414 1.00 . A A . 75 THR HG23 1 1
6 9667 1 1 75 THR N N 5.550 8.316 -1.035 1.00 . A A . 75 THR N 1 1
6 9668 1 1 75 THR O O 5.104 11.267 0.820 1.00 . A A . 75 THR O 1 1
6 9669 1 1 75 THR OG1 O 4.313 6.861 1.097 1.00 . A A . 75 THR OG1 1 1
6 9670 1 1 76 GLU C C 7.283 12.760 -0.271 1.00 . A A . 76 GLU C 1 1
6 9671 1 1 76 GLU CA C 7.860 11.488 0.359 1.00 . A A . 76 GLU CA 1 1
6 9672 1 1 76 GLU CB C 9.271 11.238 -0.172 1.00 . A A . 76 GLU CB 1 1
6 9673 1 1 76 GLU CD C 10.500 10.963 2.016 1.00 . A A . 76 GLU CD 1 1
6 9674 1 1 76 GLU CG C 10.092 10.313 0.709 1.00 . A A . 76 GLU CG 1 1
6 9675 1 1 76 GLU H H 7.434 9.502 -0.250 1.00 . A A . 76 GLU H 1 1
6 9676 1 1 76 GLU HA H 7.918 11.634 1.425 1.00 . A A . 76 GLU HA 1 1
6 9677 1 1 76 GLU HB2 H 9.200 10.796 -1.158 1.00 . A A . 76 GLU HB2 1 1
6 9678 1 1 76 GLU HB3 H 9.789 12.182 -0.248 1.00 . A A . 76 GLU HB3 1 1
6 9679 1 1 76 GLU HG2 H 9.509 9.432 0.931 1.00 . A A . 76 GLU HG2 1 1
6 9680 1 1 76 GLU HG3 H 10.986 10.026 0.175 1.00 . A A . 76 GLU HG3 1 1
6 9681 1 1 76 GLU N N 7.017 10.312 0.121 1.00 . A A . 76 GLU N 1 1
6 9682 1 1 76 GLU O O 7.500 13.862 0.237 1.00 . A A . 76 GLU O 1 1
6 9683 1 1 76 GLU OE1 O 9.692 10.968 2.970 1.00 . A A . 76 GLU OE1 1 1
6 9684 1 1 76 GLU OE2 O 11.633 11.477 2.089 1.00 . A A . 76 GLU OE2 1 1
6 9685 1 1 77 LEU C C 4.877 14.404 -1.156 1.00 . A A . 77 LEU C 1 1
6 9686 1 1 77 LEU CA C 5.942 13.757 -2.038 1.00 . A A . 77 LEU CA 1 1
6 9687 1 1 77 LEU CB C 5.320 13.342 -3.376 1.00 . A A . 77 LEU CB 1 1
6 9688 1 1 77 LEU CD1 C 7.077 11.954 -4.523 1.00 . A A . 77 LEU CD1 1 1
6 9689 1 1 77 LEU CD2 C 5.542 13.398 -5.873 1.00 . A A . 77 LEU CD2 1 1
6 9690 1 1 77 LEU CG C 6.294 13.259 -4.558 1.00 . A A . 77 LEU CG 1 1
6 9691 1 1 77 LEU H H 6.409 11.710 -1.734 1.00 . A A . 77 LEU H 1 1
6 9692 1 1 77 LEU HA H 6.721 14.480 -2.223 1.00 . A A . 77 LEU HA 1 1
6 9693 1 1 77 LEU HB2 H 4.858 12.374 -3.248 1.00 . A A . 77 LEU HB2 1 1
6 9694 1 1 77 LEU HB3 H 4.550 14.057 -3.624 1.00 . A A . 77 LEU HB3 1 1
6 9695 1 1 77 LEU HD11 H 7.627 11.886 -3.595 1.00 . A A . 77 LEU HD11 1 1
6 9696 1 1 77 LEU HD12 H 7.767 11.925 -5.353 1.00 . A A . 77 LEU HD12 1 1
6 9697 1 1 77 LEU HD13 H 6.392 11.122 -4.597 1.00 . A A . 77 LEU HD13 1 1
6 9698 1 1 77 LEU HD21 H 5.046 14.356 -5.908 1.00 . A A . 77 LEU HD21 1 1
6 9699 1 1 77 LEU HD22 H 4.807 12.610 -5.949 1.00 . A A . 77 LEU HD22 1 1
6 9700 1 1 77 LEU HD23 H 6.236 13.323 -6.698 1.00 . A A . 77 LEU HD23 1 1
6 9701 1 1 77 LEU HG H 7.001 14.074 -4.491 1.00 . A A . 77 LEU HG 1 1
6 9702 1 1 77 LEU N N 6.545 12.611 -1.367 1.00 . A A . 77 LEU N 1 1
6 9703 1 1 77 LEU O O 4.741 15.627 -1.117 1.00 . A A . 77 LEU O 1 1
6 9704 1 1 78 ILE C C 3.548 14.131 1.889 1.00 . A A . 78 ILE C 1 1
6 9705 1 1 78 ILE CA C 3.073 14.050 0.435 1.00 . A A . 78 ILE CA 1 1
6 9706 1 1 78 ILE CB C 1.834 13.128 0.356 1.00 . A A . 78 ILE CB 1 1
6 9707 1 1 78 ILE CD1 C 1.673 11.126 -1.215 1.00 . A A . 78 ILE CD1 1 1
6 9708 1 1 78 ILE CG1 C 1.617 12.634 -1.079 1.00 . A A . 78 ILE CG1 1 1
6 9709 1 1 78 ILE CG2 C 0.593 13.857 0.854 1.00 . A A . 78 ILE CG2 1 1
6 9710 1 1 78 ILE H H 4.312 12.609 -0.494 1.00 . A A . 78 ILE H 1 1
6 9711 1 1 78 ILE HA H 2.785 15.037 0.105 1.00 . A A . 78 ILE HA 1 1
6 9712 1 1 78 ILE HB H 2.003 12.280 1.000 1.00 . A A . 78 ILE HB 1 1
6 9713 1 1 78 ILE HD11 H 0.922 10.678 -0.583 1.00 . A A . 78 ILE HD11 1 1
6 9714 1 1 78 ILE HD12 H 2.651 10.775 -0.923 1.00 . A A . 78 ILE HD12 1 1
6 9715 1 1 78 ILE HD13 H 1.487 10.850 -2.243 1.00 . A A . 78 ILE HD13 1 1
6 9716 1 1 78 ILE HG12 H 0.645 12.960 -1.421 1.00 . A A . 78 ILE HG12 1 1
6 9717 1 1 78 ILE HG13 H 2.379 13.056 -1.717 1.00 . A A . 78 ILE HG13 1 1
6 9718 1 1 78 ILE HG21 H 0.648 13.970 1.926 1.00 . A A . 78 ILE HG21 1 1
6 9719 1 1 78 ILE HG22 H -0.286 13.283 0.596 1.00 . A A . 78 ILE HG22 1 1
6 9720 1 1 78 ILE HG23 H 0.538 14.830 0.389 1.00 . A A . 78 ILE HG23 1 1
6 9721 1 1 78 ILE N N 4.135 13.574 -0.439 1.00 . A A . 78 ILE N 1 1
6 9722 1 1 78 ILE O O 2.951 14.827 2.703 1.00 . A A . 78 ILE O 1 1
6 9723 1 1 79 ALA C C 5.617 14.776 4.038 1.00 . A A . 79 ALA C 1 1
6 9724 1 1 79 ALA CA C 5.193 13.393 3.551 1.00 . A A . 79 ALA CA 1 1
6 9725 1 1 79 ALA CB C 6.373 12.434 3.605 1.00 . A A . 79 ALA CB 1 1
6 9726 1 1 79 ALA H H 5.070 12.896 1.499 1.00 . A A . 79 ALA H 1 1
6 9727 1 1 79 ALA HA H 4.430 13.014 4.210 1.00 . A A . 79 ALA HA 1 1
6 9728 1 1 79 ALA HB1 H 6.478 12.053 4.609 1.00 . A A . 79 ALA HB1 1 1
6 9729 1 1 79 ALA HB2 H 7.274 12.958 3.321 1.00 . A A . 79 ALA HB2 1 1
6 9730 1 1 79 ALA HB3 H 6.202 11.614 2.923 1.00 . A A . 79 ALA HB3 1 1
6 9731 1 1 79 ALA N N 4.635 13.428 2.199 1.00 . A A . 79 ALA N 1 1
6 9732 1 1 79 ALA O O 5.530 15.077 5.226 1.00 . A A . 79 ALA O 1 1
6 9733 1 1 80 SER C C 5.334 17.803 3.956 1.00 . A A . 80 SER C 1 1
6 9734 1 1 80 SER CA C 6.498 16.966 3.426 1.00 . A A . 80 SER CA 1 1
6 9735 1 1 80 SER CB C 7.073 17.597 2.163 1.00 . A A . 80 SER CB 1 1
6 9736 1 1 80 SER H H 6.112 15.308 2.176 1.00 . A A . 80 SER H 1 1
6 9737 1 1 80 SER HA H 7.268 16.908 4.179 1.00 . A A . 80 SER HA 1 1
6 9738 1 1 80 SER HB2 H 6.749 18.625 2.093 1.00 . A A . 80 SER HB2 1 1
6 9739 1 1 80 SER HB3 H 8.152 17.554 2.197 1.00 . A A . 80 SER HB3 1 1
6 9740 1 1 80 SER HG H 6.972 17.306 0.223 1.00 . A A . 80 SER HG 1 1
6 9741 1 1 80 SER N N 6.064 15.612 3.110 1.00 . A A . 80 SER N 1 1
6 9742 1 1 80 SER O O 5.521 18.759 4.710 1.00 . A A . 80 SER O 1 1
6 9743 1 1 80 SER OG O 6.621 16.889 1.018 1.00 . A A . 80 SER OG 1 1
6 9744 1 1 81 LYS C C 1.871 17.058 4.371 1.00 . A A . 81 LYS C 1 1
6 9745 1 1 81 LYS CA C 2.915 18.097 3.983 1.00 . A A . 81 LYS CA 1 1
6 9746 1 1 81 LYS CB C 2.402 18.994 2.851 1.00 . A A . 81 LYS CB 1 1
6 9747 1 1 81 LYS CD C 2.242 19.360 0.359 1.00 . A A . 81 LYS CD 1 1
6 9748 1 1 81 LYS CE C 2.265 18.698 -1.008 1.00 . A A . 81 LYS CE 1 1
6 9749 1 1 81 LYS CG C 2.495 18.352 1.469 1.00 . A A . 81 LYS CG 1 1
6 9750 1 1 81 LYS H H 4.054 16.609 3.013 1.00 . A A . 81 LYS H 1 1
6 9751 1 1 81 LYS HA H 3.145 18.703 4.847 1.00 . A A . 81 LYS HA 1 1
6 9752 1 1 81 LYS HB2 H 1.366 19.237 3.045 1.00 . A A . 81 LYS HB2 1 1
6 9753 1 1 81 LYS HB3 H 2.981 19.905 2.841 1.00 . A A . 81 LYS HB3 1 1
6 9754 1 1 81 LYS HD2 H 1.273 19.814 0.510 1.00 . A A . 81 LYS HD2 1 1
6 9755 1 1 81 LYS HD3 H 3.008 20.122 0.393 1.00 . A A . 81 LYS HD3 1 1
6 9756 1 1 81 LYS HE2 H 1.532 17.905 -1.022 1.00 . A A . 81 LYS HE2 1 1
6 9757 1 1 81 LYS HE3 H 2.007 19.436 -1.755 1.00 . A A . 81 LYS HE3 1 1
6 9758 1 1 81 LYS HG2 H 3.485 17.936 1.337 1.00 . A A . 81 LYS HG2 1 1
6 9759 1 1 81 LYS HG3 H 1.762 17.560 1.396 1.00 . A A . 81 LYS HG3 1 1
6 9760 1 1 81 LYS HZ1 H 3.565 17.639 -2.253 1.00 . A A . 81 LYS HZ1 1 1
6 9761 1 1 81 LYS HZ2 H 3.892 17.446 -0.607 1.00 . A A . 81 LYS HZ2 1 1
6 9762 1 1 81 LYS HZ3 H 4.316 18.883 -1.389 1.00 . A A . 81 LYS HZ3 1 1
6 9763 1 1 81 LYS N N 4.129 17.411 3.574 1.00 . A A . 81 LYS N 1 1
6 9764 1 1 81 LYS NZ N 3.603 18.128 -1.335 1.00 . A A . 81 LYS NZ 1 1
6 9765 1 1 81 LYS O O 0.745 17.057 3.867 1.00 . A A . 81 LYS O 1 1
6 9766 1 1 82 LYS C C 0.302 15.566 6.674 1.00 . A A . 82 LYS C 1 1
6 9767 1 1 82 LYS CA C 1.411 15.085 5.735 1.00 . A A . 82 LYS CA 1 1
6 9768 1 1 82 LYS CB C 2.237 13.960 6.390 1.00 . A A . 82 LYS CB 1 1
6 9769 1 1 82 LYS CD C 4.043 13.251 7.985 1.00 . A A . 82 LYS CD 1 1
6 9770 1 1 82 LYS CE C 5.004 13.684 9.087 1.00 . A A . 82 LYS CE 1 1
6 9771 1 1 82 LYS CG C 3.086 14.368 7.593 1.00 . A A . 82 LYS CG 1 1
6 9772 1 1 82 LYS H H 3.177 16.251 5.634 1.00 . A A . 82 LYS H 1 1
6 9773 1 1 82 LYS HA H 0.936 14.677 4.854 1.00 . A A . 82 LYS HA 1 1
6 9774 1 1 82 LYS HB2 H 1.558 13.187 6.716 1.00 . A A . 82 LYS HB2 1 1
6 9775 1 1 82 LYS HB3 H 2.894 13.543 5.643 1.00 . A A . 82 LYS HB3 1 1
6 9776 1 1 82 LYS HD2 H 3.469 12.403 8.331 1.00 . A A . 82 LYS HD2 1 1
6 9777 1 1 82 LYS HD3 H 4.616 12.964 7.114 1.00 . A A . 82 LYS HD3 1 1
6 9778 1 1 82 LYS HE2 H 5.622 14.491 8.719 1.00 . A A . 82 LYS HE2 1 1
6 9779 1 1 82 LYS HE3 H 4.429 14.032 9.937 1.00 . A A . 82 LYS HE3 1 1
6 9780 1 1 82 LYS HG2 H 3.661 15.245 7.349 1.00 . A A . 82 LYS HG2 1 1
6 9781 1 1 82 LYS HG3 H 2.435 14.580 8.427 1.00 . A A . 82 LYS HG3 1 1
6 9782 1 1 82 LYS HZ1 H 6.568 12.906 10.231 1.00 . A A . 82 LYS HZ1 1 1
6 9783 1 1 82 LYS HZ2 H 6.404 12.178 8.712 1.00 . A A . 82 LYS HZ2 1 1
6 9784 1 1 82 LYS HZ3 H 5.312 11.807 9.953 1.00 . A A . 82 LYS HZ3 1 1
6 9785 1 1 82 LYS N N 2.271 16.172 5.274 1.00 . A A . 82 LYS N 1 1
6 9786 1 1 82 LYS NZ N 5.882 12.567 9.526 1.00 . A A . 82 LYS NZ 1 1
6 9787 1 1 82 LYS O O 0.167 15.091 7.805 1.00 . A A . 82 LYS O 1 1
6 9788 1 1 83 ASP C C -2.748 16.016 6.886 1.00 . A A . 83 ASP C 1 1
6 9789 1 1 83 ASP CA C -1.616 17.025 6.966 1.00 . A A . 83 ASP CA 1 1
6 9790 1 1 83 ASP CB C -2.075 18.386 6.432 1.00 . A A . 83 ASP CB 1 1
6 9791 1 1 83 ASP CG C -3.272 18.939 7.189 1.00 . A A . 83 ASP CG 1 1
6 9792 1 1 83 ASP H H -0.310 16.880 5.299 1.00 . A A . 83 ASP H 1 1
6 9793 1 1 83 ASP HA H -1.302 17.125 7.992 1.00 . A A . 83 ASP HA 1 1
6 9794 1 1 83 ASP HB2 H -1.262 19.092 6.513 1.00 . A A . 83 ASP HB2 1 1
6 9795 1 1 83 ASP HB3 H -2.349 18.279 5.391 1.00 . A A . 83 ASP HB3 1 1
6 9796 1 1 83 ASP N N -0.492 16.512 6.196 1.00 . A A . 83 ASP N 1 1
6 9797 1 1 83 ASP O O -3.550 15.872 7.808 1.00 . A A . 83 ASP O 1 1
6 9798 1 1 83 ASP OD1 O -3.157 19.162 8.415 1.00 . A A . 83 ASP OD1 1 1
6 9799 1 1 83 ASP OD2 O -4.330 19.152 6.562 1.00 . A A . 83 ASP OD2 1 1
6 9800 1 1 84 LEU C C -3.540 13.093 6.446 1.00 . A A . 84 LEU C 1 1
6 9801 1 1 84 LEU CA C -3.778 14.280 5.520 1.00 . A A . 84 LEU CA 1 1
6 9802 1 1 84 LEU CB C -3.738 13.819 4.054 1.00 . A A . 84 LEU CB 1 1
6 9803 1 1 84 LEU CD1 C -4.654 16.101 3.463 1.00 . A A . 84 LEU CD1 1 1
6 9804 1 1 84 LEU CD2 C -2.419 15.389 2.590 1.00 . A A . 84 LEU CD2 1 1
6 9805 1 1 84 LEU CG C -3.813 14.926 2.985 1.00 . A A . 84 LEU CG 1 1
6 9806 1 1 84 LEU H H -2.090 15.465 5.090 1.00 . A A . 84 LEU H 1 1
6 9807 1 1 84 LEU HA H -4.746 14.705 5.734 1.00 . A A . 84 LEU HA 1 1
6 9808 1 1 84 LEU HB2 H -2.822 13.269 3.902 1.00 . A A . 84 LEU HB2 1 1
6 9809 1 1 84 LEU HB3 H -4.566 13.144 3.893 1.00 . A A . 84 LEU HB3 1 1
6 9810 1 1 84 LEU HD11 H -5.591 15.737 3.853 1.00 . A A . 84 LEU HD11 1 1
6 9811 1 1 84 LEU HD12 H -4.844 16.769 2.636 1.00 . A A . 84 LEU HD12 1 1
6 9812 1 1 84 LEU HD13 H -4.123 16.633 4.238 1.00 . A A . 84 LEU HD13 1 1
6 9813 1 1 84 LEU HD21 H -1.833 14.538 2.282 1.00 . A A . 84 LEU HD21 1 1
6 9814 1 1 84 LEU HD22 H -1.945 15.869 3.433 1.00 . A A . 84 LEU HD22 1 1
6 9815 1 1 84 LEU HD23 H -2.496 16.092 1.773 1.00 . A A . 84 LEU HD23 1 1
6 9816 1 1 84 LEU HG H -4.290 14.525 2.101 1.00 . A A . 84 LEU HG 1 1
6 9817 1 1 84 LEU N N -2.774 15.300 5.769 1.00 . A A . 84 LEU N 1 1
6 9818 1 1 84 LEU O O -2.407 12.830 6.851 1.00 . A A . 84 LEU O 1 1
6 9819 1 1 85 PHE C C -4.053 9.992 6.905 1.00 . A A . 85 PHE C 1 1
6 9820 1 1 85 PHE CA C -4.508 11.234 7.663 1.00 . A A . 85 PHE CA 1 1
6 9821 1 1 85 PHE CB C -5.856 10.996 8.342 1.00 . A A . 85 PHE CB 1 1
6 9822 1 1 85 PHE CD1 C -6.073 12.867 10.002 1.00 . A A . 85 PHE CD1 1 1
6 9823 1 1 85 PHE CD2 C -7.501 12.878 8.091 1.00 . A A . 85 PHE CD2 1 1
6 9824 1 1 85 PHE CE1 C -6.646 14.043 10.440 1.00 . A A . 85 PHE CE1 1 1
6 9825 1 1 85 PHE CE2 C -8.080 14.054 8.525 1.00 . A A . 85 PHE CE2 1 1
6 9826 1 1 85 PHE CG C -6.494 12.268 8.825 1.00 . A A . 85 PHE CG 1 1
6 9827 1 1 85 PHE CZ C -7.650 14.638 9.700 1.00 . A A . 85 PHE CZ 1 1
6 9828 1 1 85 PHE H H -5.473 12.619 6.390 1.00 . A A . 85 PHE H 1 1
6 9829 1 1 85 PHE HA H -3.769 11.465 8.418 1.00 . A A . 85 PHE HA 1 1
6 9830 1 1 85 PHE HB2 H -6.530 10.526 7.643 1.00 . A A . 85 PHE HB2 1 1
6 9831 1 1 85 PHE HB3 H -5.715 10.347 9.194 1.00 . A A . 85 PHE HB3 1 1
6 9832 1 1 85 PHE HD1 H -5.287 12.404 10.582 1.00 . A A . 85 PHE HD1 1 1
6 9833 1 1 85 PHE HD2 H -7.837 12.420 7.173 1.00 . A A . 85 PHE HD2 1 1
6 9834 1 1 85 PHE HE1 H -6.314 14.500 11.359 1.00 . A A . 85 PHE HE1 1 1
6 9835 1 1 85 PHE HE2 H -8.861 14.520 7.946 1.00 . A A . 85 PHE HE2 1 1
6 9836 1 1 85 PHE HZ H -8.098 15.558 10.043 1.00 . A A . 85 PHE HZ 1 1
6 9837 1 1 85 PHE N N -4.601 12.378 6.769 1.00 . A A . 85 PHE N 1 1
6 9838 1 1 85 PHE O O -4.868 9.202 6.428 1.00 . A A . 85 PHE O 1 1
6 9839 1 1 86 VAL C C -1.608 7.681 7.071 1.00 . A A . 86 VAL C 1 1
6 9840 1 1 86 VAL CA C -2.164 8.709 6.081 1.00 . A A . 86 VAL CA 1 1
6 9841 1 1 86 VAL CB C -1.052 9.160 5.096 1.00 . A A . 86 VAL CB 1 1
6 9842 1 1 86 VAL CG1 C 0.145 9.743 5.832 1.00 . A A . 86 VAL CG1 1 1
6 9843 1 1 86 VAL CG2 C -0.620 8.007 4.198 1.00 . A A . 86 VAL CG2 1 1
6 9844 1 1 86 VAL H H -2.152 10.504 7.192 1.00 . A A . 86 VAL H 1 1
6 9845 1 1 86 VAL HA H -2.951 8.242 5.506 1.00 . A A . 86 VAL HA 1 1
6 9846 1 1 86 VAL HB H -1.461 9.935 4.465 1.00 . A A . 86 VAL HB 1 1
6 9847 1 1 86 VAL HG11 H -0.160 10.631 6.362 1.00 . A A . 86 VAL HG11 1 1
6 9848 1 1 86 VAL HG12 H 0.918 9.997 5.120 1.00 . A A . 86 VAL HG12 1 1
6 9849 1 1 86 VAL HG13 H 0.524 9.020 6.535 1.00 . A A . 86 VAL HG13 1 1
6 9850 1 1 86 VAL HG21 H -0.298 7.176 4.808 1.00 . A A . 86 VAL HG21 1 1
6 9851 1 1 86 VAL HG22 H 0.196 8.328 3.567 1.00 . A A . 86 VAL HG22 1 1
6 9852 1 1 86 VAL HG23 H -1.452 7.700 3.583 1.00 . A A . 86 VAL HG23 1 1
6 9853 1 1 86 VAL N N -2.744 9.839 6.785 1.00 . A A . 86 VAL N 1 1
6 9854 1 1 86 VAL O O -1.016 8.038 8.090 1.00 . A A . 86 VAL O 1 1
6 9855 1 1 87 HIS C C -1.209 4.035 6.811 1.00 . A A . 87 HIS C 1 1
6 9856 1 1 87 HIS CA C -1.351 5.319 7.621 1.00 . A A . 87 HIS CA 1 1
6 9857 1 1 87 HIS CB C -2.300 5.079 8.798 1.00 . A A . 87 HIS CB 1 1
6 9858 1 1 87 HIS CD2 C -2.459 6.685 10.830 1.00 . A A . 87 HIS CD2 1 1
6 9859 1 1 87 HIS CE1 C -0.543 6.203 11.771 1.00 . A A . 87 HIS CE1 1 1
6 9860 1 1 87 HIS CG C -1.857 5.743 10.066 1.00 . A A . 87 HIS CG 1 1
6 9861 1 1 87 HIS H H -2.336 6.188 5.959 1.00 . A A . 87 HIS H 1 1
6 9862 1 1 87 HIS HA H -0.381 5.601 8.007 1.00 . A A . 87 HIS HA 1 1
6 9863 1 1 87 HIS HB2 H -3.278 5.461 8.548 1.00 . A A . 87 HIS HB2 1 1
6 9864 1 1 87 HIS HB3 H -2.369 4.017 8.984 1.00 . A A . 87 HIS HB3 1 1
6 9865 1 1 87 HIS HD1 H 0.018 4.819 10.368 1.00 . A A . 87 HIS HD1 1 1
6 9866 1 1 87 HIS HD2 H -3.426 7.135 10.649 1.00 . A A . 87 HIS HD2 1 1
6 9867 1 1 87 HIS HE1 H 0.293 6.196 12.455 1.00 . A A . 87 HIS HE1 1 1
6 9868 1 1 87 HIS N N -1.830 6.407 6.776 1.00 . A A . 87 HIS N 1 1
6 9869 1 1 87 HIS ND1 N -0.657 5.462 10.684 1.00 . A A . 87 HIS ND1 1 1
6 9870 1 1 87 HIS NE2 N -1.620 6.951 11.881 1.00 . A A . 87 HIS NE2 1 1
6 9871 1 1 87 HIS O O -2.203 3.389 6.470 1.00 . A A . 87 HIS O 1 1
6 9872 1 1 88 SER C C 0.816 1.368 6.638 1.00 . A A . 88 SER C 1 1
6 9873 1 1 88 SER CA C 0.299 2.474 5.726 1.00 . A A . 88 SER CA 1 1
6 9874 1 1 88 SER CB C 1.323 2.782 4.632 1.00 . A A . 88 SER CB 1 1
6 9875 1 1 88 SER H H 0.776 4.234 6.783 1.00 . A A . 88 SER H 1 1
6 9876 1 1 88 SER HA H -0.623 2.148 5.267 1.00 . A A . 88 SER HA 1 1
6 9877 1 1 88 SER HB2 H 2.297 2.923 5.078 1.00 . A A . 88 SER HB2 1 1
6 9878 1 1 88 SER HB3 H 1.363 1.960 3.933 1.00 . A A . 88 SER HB3 1 1
6 9879 1 1 88 SER HG H 1.479 4.008 3.113 1.00 . A A . 88 SER HG 1 1
6 9880 1 1 88 SER N N 0.022 3.675 6.495 1.00 . A A . 88 SER N 1 1
6 9881 1 1 88 SER O O 1.350 1.638 7.715 1.00 . A A . 88 SER O 1 1
6 9882 1 1 88 SER OG O 0.972 3.962 3.930 1.00 . A A . 88 SER OG 1 1
6 9883 1 1 89 ILE C C 1.310 -2.205 6.043 1.00 . A A . 89 ILE C 1 1
6 9884 1 1 89 ILE CA C 1.095 -1.020 6.977 1.00 . A A . 89 ILE CA 1 1
6 9885 1 1 89 ILE CB C 0.130 -1.398 8.128 1.00 . A A . 89 ILE CB 1 1
6 9886 1 1 89 ILE CD1 C -0.026 -2.860 10.207 1.00 . A A . 89 ILE CD1 1 1
6 9887 1 1 89 ILE CG1 C 0.651 -2.630 8.875 1.00 . A A . 89 ILE CG1 1 1
6 9888 1 1 89 ILE CG2 C -1.282 -1.641 7.608 1.00 . A A . 89 ILE CG2 1 1
6 9889 1 1 89 ILE H H 0.176 -0.026 5.358 1.00 . A A . 89 ILE H 1 1
6 9890 1 1 89 ILE HA H 2.049 -0.754 7.415 1.00 . A A . 89 ILE HA 1 1
6 9891 1 1 89 ILE HB H 0.090 -0.567 8.816 1.00 . A A . 89 ILE HB 1 1
6 9892 1 1 89 ILE HD11 H 0.376 -3.751 10.666 1.00 . A A . 89 ILE HD11 1 1
6 9893 1 1 89 ILE HD12 H -1.087 -2.981 10.052 1.00 . A A . 89 ILE HD12 1 1
6 9894 1 1 89 ILE HD13 H 0.151 -2.010 10.851 1.00 . A A . 89 ILE HD13 1 1
6 9895 1 1 89 ILE HG12 H 0.490 -3.506 8.266 1.00 . A A . 89 ILE HG12 1 1
6 9896 1 1 89 ILE HG13 H 1.709 -2.511 9.054 1.00 . A A . 89 ILE HG13 1 1
6 9897 1 1 89 ILE HG21 H -1.909 -1.981 8.419 1.00 . A A . 89 ILE HG21 1 1
6 9898 1 1 89 ILE HG22 H -1.255 -2.393 6.834 1.00 . A A . 89 ILE HG22 1 1
6 9899 1 1 89 ILE HG23 H -1.681 -0.722 7.205 1.00 . A A . 89 ILE HG23 1 1
6 9900 1 1 89 ILE N N 0.632 0.127 6.216 1.00 . A A . 89 ILE N 1 1
6 9901 1 1 89 ILE O O 0.383 -2.675 5.379 1.00 . A A . 89 ILE O 1 1
6 9902 1 1 90 ASP C C 3.328 -4.964 5.957 1.00 . A A . 90 ASP C 1 1
6 9903 1 1 90 ASP CA C 2.918 -3.765 5.113 1.00 . A A . 90 ASP CA 1 1
6 9904 1 1 90 ASP CB C 4.073 -3.341 4.196 1.00 . A A . 90 ASP CB 1 1
6 9905 1 1 90 ASP CG C 5.385 -3.220 4.944 1.00 . A A . 90 ASP CG 1 1
6 9906 1 1 90 ASP H H 3.239 -2.229 6.522 1.00 . A A . 90 ASP H 1 1
6 9907 1 1 90 ASP HA H 2.061 -4.031 4.512 1.00 . A A . 90 ASP HA 1 1
6 9908 1 1 90 ASP HB2 H 4.191 -4.069 3.406 1.00 . A A . 90 ASP HB2 1 1
6 9909 1 1 90 ASP HB3 H 3.839 -2.382 3.759 1.00 . A A . 90 ASP HB3 1 1
6 9910 1 1 90 ASP N N 2.545 -2.656 5.973 1.00 . A A . 90 ASP N 1 1
6 9911 1 1 90 ASP O O 3.191 -4.947 7.178 1.00 . A A . 90 ASP O 1 1
6 9912 1 1 90 ASP OD1 O 5.669 -2.127 5.479 1.00 . A A . 90 ASP OD1 1 1
6 9913 1 1 90 ASP OD2 O 6.120 -4.223 5.026 1.00 . A A . 90 ASP OD2 1 1
6 9914 1 1 91 SER C C 5.540 -7.718 5.331 1.00 . A A . 91 SER C 1 1
6 9915 1 1 91 SER CA C 4.248 -7.219 5.977 1.00 . A A . 91 SER CA 1 1
6 9916 1 1 91 SER CB C 3.161 -8.293 5.909 1.00 . A A . 91 SER CB 1 1
6 9917 1 1 91 SER H H 3.864 -5.969 4.326 1.00 . A A . 91 SER H 1 1
6 9918 1 1 91 SER HA H 4.444 -6.974 7.011 1.00 . A A . 91 SER HA 1 1
6 9919 1 1 91 SER HB2 H 3.092 -8.669 4.900 1.00 . A A . 91 SER HB2 1 1
6 9920 1 1 91 SER HB3 H 3.408 -9.100 6.582 1.00 . A A . 91 SER HB3 1 1
6 9921 1 1 91 SER HG H 1.961 -6.795 6.292 1.00 . A A . 91 SER HG 1 1
6 9922 1 1 91 SER N N 3.801 -6.013 5.299 1.00 . A A . 91 SER N 1 1
6 9923 1 1 91 SER O O 5.535 -8.689 4.571 1.00 . A A . 91 SER O 1 1
6 9924 1 1 91 SER OG O 1.900 -7.755 6.283 1.00 . A A . 91 SER OG 1 1
6 9925 1 1 92 GLU C C 8.634 -8.433 5.896 1.00 . A A . 92 GLU C 1 1
6 9926 1 1 92 GLU CA C 7.930 -7.377 5.050 1.00 . A A . 92 GLU CA 1 1
6 9927 1 1 92 GLU CB C 8.816 -6.124 4.939 1.00 . A A . 92 GLU CB 1 1
6 9928 1 1 92 GLU CD C 9.931 -4.309 6.327 1.00 . A A . 92 GLU CD 1 1
6 9929 1 1 92 GLU CG C 9.549 -5.775 6.231 1.00 . A A . 92 GLU CG 1 1
6 9930 1 1 92 GLU H H 6.570 -6.249 6.213 1.00 . A A . 92 GLU H 1 1
6 9931 1 1 92 GLU HA H 7.763 -7.780 4.062 1.00 . A A . 92 GLU HA 1 1
6 9932 1 1 92 GLU HB2 H 9.552 -6.286 4.165 1.00 . A A . 92 GLU HB2 1 1
6 9933 1 1 92 GLU HB3 H 8.196 -5.283 4.664 1.00 . A A . 92 GLU HB3 1 1
6 9934 1 1 92 GLU HG2 H 8.908 -6.016 7.067 1.00 . A A . 92 GLU HG2 1 1
6 9935 1 1 92 GLU HG3 H 10.448 -6.370 6.288 1.00 . A A . 92 GLU HG3 1 1
6 9936 1 1 92 GLU N N 6.634 -7.027 5.613 1.00 . A A . 92 GLU N 1 1
6 9937 1 1 92 GLU O O 8.221 -8.737 7.020 1.00 . A A . 92 GLU O 1 1
6 9938 1 1 92 GLU OE1 O 10.917 -3.904 5.682 1.00 . A A . 92 GLU OE1 1 1
6 9939 1 1 92 GLU OE2 O 9.251 -3.565 7.069 1.00 . A A . 92 GLU OE2 1 1
6 9940 1 1 93 VAL C C 11.938 -9.481 6.156 1.00 . A A . 93 VAL C 1 1
6 9941 1 1 93 VAL CA C 10.501 -9.983 6.021 1.00 . A A . 93 VAL CA 1 1
6 9942 1 1 93 VAL CB C 10.460 -11.339 5.267 1.00 . A A . 93 VAL CB 1 1
6 9943 1 1 93 VAL CG1 C 10.857 -11.177 3.805 1.00 . A A . 93 VAL CG1 1 1
6 9944 1 1 93 VAL CG2 C 11.348 -12.370 5.950 1.00 . A A . 93 VAL CG2 1 1
6 9945 1 1 93 VAL H H 9.981 -8.682 4.455 1.00 . A A . 93 VAL H 1 1
6 9946 1 1 93 VAL HA H 10.089 -10.128 7.010 1.00 . A A . 93 VAL HA 1 1
6 9947 1 1 93 VAL HB H 9.442 -11.706 5.294 1.00 . A A . 93 VAL HB 1 1
6 9948 1 1 93 VAL HG11 H 10.149 -10.530 3.307 1.00 . A A . 93 VAL HG11 1 1
6 9949 1 1 93 VAL HG12 H 10.864 -12.142 3.321 1.00 . A A . 93 VAL HG12 1 1
6 9950 1 1 93 VAL HG13 H 11.843 -10.739 3.748 1.00 . A A . 93 VAL HG13 1 1
6 9951 1 1 93 VAL HG21 H 11.044 -12.481 6.979 1.00 . A A . 93 VAL HG21 1 1
6 9952 1 1 93 VAL HG22 H 12.375 -12.038 5.909 1.00 . A A . 93 VAL HG22 1 1
6 9953 1 1 93 VAL HG23 H 11.255 -13.319 5.442 1.00 . A A . 93 VAL HG23 1 1
6 9954 1 1 93 VAL N N 9.706 -8.976 5.346 1.00 . A A . 93 VAL N 1 1
6 9955 1 1 93 VAL O O 12.558 -9.086 5.165 1.00 . A A . 93 VAL O 1 1
6 9956 1 1 94 ILE C C 13.888 -7.487 7.496 1.00 . A A . 94 ILE C 1 1
6 9957 1 1 94 ILE CA C 13.795 -9.003 7.685 1.00 . A A . 94 ILE CA 1 1
6 9958 1 1 94 ILE CB C 14.869 -9.722 6.830 1.00 . A A . 94 ILE CB 1 1
6 9959 1 1 94 ILE CD1 C 15.345 -12.054 5.918 1.00 . A A . 94 ILE CD1 1 1
6 9960 1 1 94 ILE CG1 C 14.808 -11.234 7.069 1.00 . A A . 94 ILE CG1 1 1
6 9961 1 1 94 ILE CG2 C 16.264 -9.194 7.156 1.00 . A A . 94 ILE CG2 1 1
6 9962 1 1 94 ILE H H 11.881 -9.780 8.127 1.00 . A A . 94 ILE H 1 1
6 9963 1 1 94 ILE HA H 13.991 -9.227 8.725 1.00 . A A . 94 ILE HA 1 1
6 9964 1 1 94 ILE HB H 14.668 -9.520 5.790 1.00 . A A . 94 ILE HB 1 1
6 9965 1 1 94 ILE HD11 H 14.784 -11.829 5.023 1.00 . A A . 94 ILE HD11 1 1
6 9966 1 1 94 ILE HD12 H 15.251 -13.103 6.149 1.00 . A A . 94 ILE HD12 1 1
6 9967 1 1 94 ILE HD13 H 16.386 -11.813 5.759 1.00 . A A . 94 ILE HD13 1 1
6 9968 1 1 94 ILE HG12 H 15.390 -11.475 7.946 1.00 . A A . 94 ILE HG12 1 1
6 9969 1 1 94 ILE HG13 H 13.781 -11.525 7.235 1.00 . A A . 94 ILE HG13 1 1
6 9970 1 1 94 ILE HG21 H 16.980 -9.621 6.472 1.00 . A A . 94 ILE HG21 1 1
6 9971 1 1 94 ILE HG22 H 16.527 -9.470 8.168 1.00 . A A . 94 ILE HG22 1 1
6 9972 1 1 94 ILE HG23 H 16.273 -8.118 7.063 1.00 . A A . 94 ILE HG23 1 1
6 9973 1 1 94 ILE N N 12.442 -9.470 7.388 1.00 . A A . 94 ILE N 1 1
6 9974 1 1 94 ILE O O 14.269 -6.993 6.433 1.00 . A A . 94 ILE O 1 1
6 9975 1 1 95 THR C C 14.967 -4.783 8.631 1.00 . A A . 95 THR C 1 1
6 9976 1 1 95 THR CA C 13.537 -5.305 8.504 1.00 . A A . 95 THR CA 1 1
6 9977 1 1 95 THR CB C 12.686 -4.722 9.647 1.00 . A A . 95 THR CB 1 1
6 9978 1 1 95 THR CG2 C 11.966 -3.460 9.204 1.00 . A A . 95 THR CG2 1 1
6 9979 1 1 95 THR H H 13.192 -7.210 9.343 1.00 . A A . 95 THR H 1 1
6 9980 1 1 95 THR HA H 13.120 -4.979 7.564 1.00 . A A . 95 THR HA 1 1
6 9981 1 1 95 THR HB H 13.341 -4.476 10.470 1.00 . A A . 95 THR HB 1 1
6 9982 1 1 95 THR HG1 H 11.930 -5.953 10.992 1.00 . A A . 95 THR HG1 1 1
6 9983 1 1 95 THR HG21 H 11.303 -3.693 8.385 1.00 . A A . 95 THR HG21 1 1
6 9984 1 1 95 THR HG22 H 12.688 -2.723 8.884 1.00 . A A . 95 THR HG22 1 1
6 9985 1 1 95 THR HG23 H 11.392 -3.068 10.031 1.00 . A A . 95 THR HG23 1 1
6 9986 1 1 95 THR N N 13.510 -6.758 8.533 1.00 . A A . 95 THR N 1 1
6 9987 1 1 95 THR O O 15.802 -5.396 9.300 1.00 . A A . 95 THR O 1 1
6 9988 1 1 95 THR OG1 O 11.725 -5.694 10.087 1.00 . A A . 95 THR OG1 1 1
6 9989 1 1 96 LYS C C 16.559 -1.840 8.955 1.00 . A A . 96 LYS C 1 1
6 9990 1 1 96 LYS CA C 16.573 -3.060 8.037 1.00 . A A . 96 LYS CA 1 1
6 9991 1 1 96 LYS CB C 17.046 -2.658 6.635 1.00 . A A . 96 LYS CB 1 1
6 9992 1 1 96 LYS CD C 18.233 -4.832 6.112 1.00 . A A . 96 LYS CD 1 1
6 9993 1 1 96 LYS CE C 19.645 -4.276 5.977 1.00 . A A . 96 LYS CE 1 1
6 9994 1 1 96 LYS CG C 17.172 -3.830 5.669 1.00 . A A . 96 LYS CG 1 1
6 9995 1 1 96 LYS H H 14.545 -3.222 7.458 1.00 . A A . 96 LYS H 1 1
6 9996 1 1 96 LYS HA H 17.253 -3.792 8.444 1.00 . A A . 96 LYS HA 1 1
6 9997 1 1 96 LYS HB2 H 16.342 -1.953 6.221 1.00 . A A . 96 LYS HB2 1 1
6 9998 1 1 96 LYS HB3 H 18.010 -2.181 6.718 1.00 . A A . 96 LYS HB3 1 1
6 9999 1 1 96 LYS HD2 H 18.058 -5.091 7.143 1.00 . A A . 96 LYS HD2 1 1
6 10000 1 1 96 LYS HD3 H 18.150 -5.719 5.500 1.00 . A A . 96 LYS HD3 1 1
6 10001 1 1 96 LYS HE2 H 19.657 -3.260 6.345 1.00 . A A . 96 LYS HE2 1 1
6 10002 1 1 96 LYS HE3 H 20.311 -4.879 6.572 1.00 . A A . 96 LYS HE3 1 1
6 10003 1 1 96 LYS HG2 H 16.220 -4.338 5.612 1.00 . A A . 96 LYS HG2 1 1
6 10004 1 1 96 LYS HG3 H 17.432 -3.451 4.693 1.00 . A A . 96 LYS HG3 1 1
6 10005 1 1 96 LYS HZ1 H 19.544 -3.638 3.991 1.00 . A A . 96 LYS HZ1 1 1
6 10006 1 1 96 LYS HZ2 H 20.044 -5.241 4.168 1.00 . A A . 96 LYS HZ2 1 1
6 10007 1 1 96 LYS HZ3 H 21.113 -3.977 4.518 1.00 . A A . 96 LYS HZ3 1 1
6 10008 1 1 96 LYS N N 15.249 -3.660 7.982 1.00 . A A . 96 LYS N 1 1
6 10009 1 1 96 LYS NZ N 20.119 -4.284 4.566 1.00 . A A . 96 LYS NZ 1 1
6 10010 1 1 96 LYS O O 15.500 -1.421 9.428 1.00 . A A . 96 LYS O 1 1
6 10011 1 1 97 LYS C C 17.969 1.157 9.243 1.00 . A A . 97 LYS C 1 1
6 10012 1 1 97 LYS CA C 17.849 -0.115 10.074 1.00 . A A . 97 LYS CA 1 1
6 10013 1 1 97 LYS CB C 19.068 -0.268 10.984 1.00 . A A . 97 LYS CB 1 1
6 10014 1 1 97 LYS CD C 20.390 0.602 12.945 1.00 . A A . 97 LYS CD 1 1
6 10015 1 1 97 LYS CE C 20.179 -0.486 13.989 1.00 . A A . 97 LYS CE 1 1
6 10016 1 1 97 LYS CG C 19.161 0.796 12.071 1.00 . A A . 97 LYS CG 1 1
6 10017 1 1 97 LYS H H 18.538 -1.655 8.804 1.00 . A A . 97 LYS H 1 1
6 10018 1 1 97 LYS HA H 16.960 -0.055 10.680 1.00 . A A . 97 LYS HA 1 1
6 10019 1 1 97 LYS HB2 H 19.023 -1.239 11.456 1.00 . A A . 97 LYS HB2 1 1
6 10020 1 1 97 LYS HB3 H 19.961 -0.214 10.380 1.00 . A A . 97 LYS HB3 1 1
6 10021 1 1 97 LYS HD2 H 21.221 0.323 12.316 1.00 . A A . 97 LYS HD2 1 1
6 10022 1 1 97 LYS HD3 H 20.612 1.532 13.446 1.00 . A A . 97 LYS HD3 1 1
6 10023 1 1 97 LYS HE2 H 19.372 -0.189 14.641 1.00 . A A . 97 LYS HE2 1 1
6 10024 1 1 97 LYS HE3 H 19.919 -1.407 13.489 1.00 . A A . 97 LYS HE3 1 1
6 10025 1 1 97 LYS HG2 H 19.214 1.770 11.605 1.00 . A A . 97 LYS HG2 1 1
6 10026 1 1 97 LYS HG3 H 18.275 0.743 12.691 1.00 . A A . 97 LYS HG3 1 1
6 10027 1 1 97 LYS HZ1 H 21.695 0.174 15.268 1.00 . A A . 97 LYS HZ1 1 1
6 10028 1 1 97 LYS HZ2 H 22.180 -1.048 14.204 1.00 . A A . 97 LYS HZ2 1 1
6 10029 1 1 97 LYS HZ3 H 21.214 -1.423 15.539 1.00 . A A . 97 LYS HZ3 1 1
6 10030 1 1 97 LYS N N 17.730 -1.280 9.210 1.00 . A A . 97 LYS N 1 1
6 10031 1 1 97 LYS NZ N 21.402 -0.710 14.807 1.00 . A A . 97 LYS NZ 1 1
6 10032 1 1 97 LYS O O 18.594 1.152 8.180 1.00 . A A . 97 LYS O 1 1
6 10033 1 1 98 GLU C C 18.719 4.254 9.328 1.00 . A A . 98 GLU C 1 1
6 10034 1 1 98 GLU CA C 17.428 3.513 9.019 1.00 . A A . 98 GLU CA 1 1
6 10035 1 1 98 GLU CB C 16.225 4.382 9.390 1.00 . A A . 98 GLU CB 1 1
6 10036 1 1 98 GLU CD C 13.718 4.545 9.635 1.00 . A A . 98 GLU CD 1 1
6 10037 1 1 98 GLU CG C 14.885 3.720 9.127 1.00 . A A . 98 GLU CG 1 1
6 10038 1 1 98 GLU H H 16.913 2.190 10.588 1.00 . A A . 98 GLU H 1 1
6 10039 1 1 98 GLU HA H 17.404 3.302 7.962 1.00 . A A . 98 GLU HA 1 1
6 10040 1 1 98 GLU HB2 H 16.281 4.625 10.441 1.00 . A A . 98 GLU HB2 1 1
6 10041 1 1 98 GLU HB3 H 16.268 5.296 8.817 1.00 . A A . 98 GLU HB3 1 1
6 10042 1 1 98 GLU HG2 H 14.771 3.583 8.064 1.00 . A A . 98 GLU HG2 1 1
6 10043 1 1 98 GLU HG3 H 14.870 2.756 9.617 1.00 . A A . 98 GLU HG3 1 1
6 10044 1 1 98 GLU N N 17.382 2.240 9.729 1.00 . A A . 98 GLU N 1 1
6 10045 1 1 98 GLU O O 18.714 5.309 9.964 1.00 . A A . 98 GLU O 1 1
6 10046 1 1 98 GLU OE1 O 13.624 4.760 10.866 1.00 . A A . 98 GLU OE1 1 1
6 10047 1 1 98 GLU OE2 O 12.879 4.963 8.811 1.00 . A A . 98 GLU OE2 1 1
6 10048 1 1 99 ALA C C 21.410 5.359 8.051 1.00 . A A . 99 ALA C 1 1
6 10049 1 1 99 ALA CA C 21.133 4.272 9.081 1.00 . A A . 99 ALA CA 1 1
6 10050 1 1 99 ALA CB C 22.199 3.191 9.027 1.00 . A A . 99 ALA CB 1 1
6 10051 1 1 99 ALA H H 19.751 2.852 8.361 1.00 . A A . 99 ALA H 1 1
6 10052 1 1 99 ALA HA H 21.149 4.713 10.069 1.00 . A A . 99 ALA HA 1 1
6 10053 1 1 99 ALA HB1 H 23.143 3.608 9.329 1.00 . A A . 99 ALA HB1 1 1
6 10054 1 1 99 ALA HB2 H 22.281 2.812 8.020 1.00 . A A . 99 ALA HB2 1 1
6 10055 1 1 99 ALA HB3 H 21.931 2.385 9.694 1.00 . A A . 99 ALA HB3 1 1
6 10056 1 1 99 ALA N N 19.822 3.689 8.869 1.00 . A A . 99 ALA N 1 1
6 10057 1 1 99 ALA O O 22.203 5.177 7.128 1.00 . A A . 99 ALA O 1 1
6 10058 1 1 100 GLN C C 20.877 8.924 8.076 1.00 . A A . 100 GLN C 1 1
6 10059 1 1 100 GLN CA C 20.892 7.611 7.300 1.00 . A A . 100 GLN CA 1 1
6 10060 1 1 100 GLN CB C 19.772 7.601 6.254 1.00 . A A . 100 GLN CB 1 1
6 10061 1 1 100 GLN CD C 18.571 8.846 4.408 1.00 . A A . 100 GLN CD 1 1
6 10062 1 1 100 GLN CG C 19.751 8.836 5.362 1.00 . A A . 100 GLN CG 1 1
6 10063 1 1 100 GLN H H 20.110 6.565 8.961 1.00 . A A . 100 GLN H 1 1
6 10064 1 1 100 GLN HA H 21.845 7.509 6.802 1.00 . A A . 100 GLN HA 1 1
6 10065 1 1 100 GLN HB2 H 19.894 6.730 5.625 1.00 . A A . 100 GLN HB2 1 1
6 10066 1 1 100 GLN HB3 H 18.822 7.531 6.764 1.00 . A A . 100 GLN HB3 1 1
6 10067 1 1 100 GLN HE21 H 19.565 10.012 3.140 1.00 . A A . 100 GLN HE21 1 1
6 10068 1 1 100 GLN HE22 H 17.959 9.570 2.664 1.00 . A A . 100 GLN HE22 1 1
6 10069 1 1 100 GLN HG2 H 19.697 9.719 5.984 1.00 . A A . 100 GLN HG2 1 1
6 10070 1 1 100 GLN HG3 H 20.667 8.864 4.785 1.00 . A A . 100 GLN HG3 1 1
6 10071 1 1 100 GLN N N 20.735 6.487 8.208 1.00 . A A . 100 GLN N 1 1
6 10072 1 1 100 GLN NE2 N 18.713 9.543 3.292 1.00 . A A . 100 GLN NE2 1 1
6 10073 1 1 100 GLN O O 20.135 9.069 9.050 1.00 . A A . 100 GLN O 1 1
6 10074 1 1 100 GLN OE1 O 17.535 8.241 4.676 1.00 . A A . 100 GLN OE1 1 1
6 10075 1 1 101 GLN C C 20.791 12.139 7.647 1.00 . A A . 101 GLN C 1 1
6 10076 1 1 101 GLN CA C 21.766 11.168 8.308 1.00 . A A . 101 GLN CA 1 1
6 10077 1 1 101 GLN CB C 23.191 11.723 8.254 1.00 . A A . 101 GLN CB 1 1
6 10078 1 1 101 GLN CD C 23.754 12.085 10.692 1.00 . A A . 101 GLN CD 1 1
6 10079 1 1 101 GLN CG C 23.491 12.741 9.350 1.00 . A A . 101 GLN CG 1 1
6 10080 1 1 101 GLN H H 22.268 9.703 6.870 1.00 . A A . 101 GLN H 1 1
6 10081 1 1 101 GLN HA H 21.479 11.033 9.341 1.00 . A A . 101 GLN HA 1 1
6 10082 1 1 101 GLN HB2 H 23.885 10.900 8.351 1.00 . A A . 101 GLN HB2 1 1
6 10083 1 1 101 GLN HB3 H 23.340 12.197 7.293 1.00 . A A . 101 GLN HB3 1 1
6 10084 1 1 101 GLN HE21 H 21.834 12.245 11.186 1.00 . A A . 101 GLN HE21 1 1
6 10085 1 1 101 GLN HE22 H 22.862 11.523 12.373 1.00 . A A . 101 GLN HE22 1 1
6 10086 1 1 101 GLN HG2 H 24.364 13.314 9.071 1.00 . A A . 101 GLN HG2 1 1
6 10087 1 1 101 GLN HG3 H 22.643 13.404 9.452 1.00 . A A . 101 GLN HG3 1 1
6 10088 1 1 101 GLN N N 21.698 9.872 7.652 1.00 . A A . 101 GLN N 1 1
6 10089 1 1 101 GLN NE2 N 22.713 11.933 11.496 1.00 . A A . 101 GLN NE2 1 1
6 10090 1 1 101 GLN O O 21.181 12.993 6.848 1.00 . A A . 101 GLN O 1 1
6 10091 1 1 101 GLN OE1 O 24.886 11.722 11.006 1.00 . A A . 101 GLN OE1 1 1
6 10092 1 1 102 ILE C C 17.920 13.756 8.483 1.00 . A A . 102 ILE C 1 1
6 10093 1 1 102 ILE CA C 18.477 12.832 7.403 1.00 . A A . 102 ILE CA 1 1
6 10094 1 1 102 ILE CB C 17.332 11.991 6.783 1.00 . A A . 102 ILE CB 1 1
6 10095 1 1 102 ILE CD1 C 15.085 12.152 5.587 1.00 . A A . 102 ILE CD1 1 1
6 10096 1 1 102 ILE CG1 C 16.195 12.897 6.295 1.00 . A A . 102 ILE CG1 1 1
6 10097 1 1 102 ILE CG2 C 16.815 10.964 7.782 1.00 . A A . 102 ILE CG2 1 1
6 10098 1 1 102 ILE H H 19.266 11.258 8.575 1.00 . A A . 102 ILE H 1 1
6 10099 1 1 102 ILE HA H 18.921 13.432 6.624 1.00 . A A . 102 ILE HA 1 1
6 10100 1 1 102 ILE HB H 17.735 11.455 5.935 1.00 . A A . 102 ILE HB 1 1
6 10101 1 1 102 ILE HD11 H 14.685 11.394 6.244 1.00 . A A . 102 ILE HD11 1 1
6 10102 1 1 102 ILE HD12 H 15.476 11.689 4.695 1.00 . A A . 102 ILE HD12 1 1
6 10103 1 1 102 ILE HD13 H 14.300 12.845 5.318 1.00 . A A . 102 ILE HD13 1 1
6 10104 1 1 102 ILE HG12 H 15.761 13.409 7.141 1.00 . A A . 102 ILE HG12 1 1
6 10105 1 1 102 ILE HG13 H 16.597 13.627 5.608 1.00 . A A . 102 ILE HG13 1 1
6 10106 1 1 102 ILE HG21 H 15.966 10.449 7.362 1.00 . A A . 102 ILE HG21 1 1
6 10107 1 1 102 ILE HG22 H 16.519 11.464 8.693 1.00 . A A . 102 ILE HG22 1 1
6 10108 1 1 102 ILE HG23 H 17.596 10.251 7.998 1.00 . A A . 102 ILE HG23 1 1
6 10109 1 1 102 ILE N N 19.517 11.977 7.956 1.00 . A A . 102 ILE N 1 1
6 10110 1 1 102 ILE O O 17.685 13.331 9.616 1.00 . A A . 102 ILE O 1 1
6 10111 1 1 103 ARG C C 16.341 17.004 8.356 1.00 . A A . 103 ARG C 1 1
6 10112 1 1 103 ARG CA C 17.217 15.991 9.087 1.00 . A A . 103 ARG CA 1 1
6 10113 1 1 103 ARG CB C 18.358 16.703 9.824 1.00 . A A . 103 ARG CB 1 1
6 10114 1 1 103 ARG CD C 17.829 16.094 12.215 1.00 . A A . 103 ARG CD 1 1
6 10115 1 1 103 ARG CG C 17.966 17.228 11.206 1.00 . A A . 103 ARG CG 1 1
6 10116 1 1 103 ARG CZ C 18.003 15.889 14.672 1.00 . A A . 103 ARG CZ 1 1
6 10117 1 1 103 ARG H H 17.984 15.318 7.236 1.00 . A A . 103 ARG H 1 1
6 10118 1 1 103 ARG HA H 16.614 15.453 9.799 1.00 . A A . 103 ARG HA 1 1
6 10119 1 1 103 ARG HB2 H 19.177 16.006 9.947 1.00 . A A . 103 ARG HB2 1 1
6 10120 1 1 103 ARG HB3 H 18.692 17.535 9.222 1.00 . A A . 103 ARG HB3 1 1
6 10121 1 1 103 ARG HD2 H 16.964 15.501 11.956 1.00 . A A . 103 ARG HD2 1 1
6 10122 1 1 103 ARG HD3 H 18.712 15.476 12.164 1.00 . A A . 103 ARG HD3 1 1
6 10123 1 1 103 ARG HE H 17.284 17.492 13.701 1.00 . A A . 103 ARG HE 1 1
6 10124 1 1 103 ARG HG2 H 18.724 17.917 11.556 1.00 . A A . 103 ARG HG2 1 1
6 10125 1 1 103 ARG HG3 H 17.018 17.743 11.127 1.00 . A A . 103 ARG HG3 1 1
6 10126 1 1 103 ARG HH11 H 18.640 14.248 13.666 1.00 . A A . 103 ARG HH11 1 1
6 10127 1 1 103 ARG HH12 H 18.746 14.150 15.393 1.00 . A A . 103 ARG HH12 1 1
6 10128 1 1 103 ARG HH21 H 17.446 17.349 15.961 1.00 . A A . 103 ARG HH21 1 1
6 10129 1 1 103 ARG HH22 H 18.077 15.907 16.696 1.00 . A A . 103 ARG HH22 1 1
6 10130 1 1 103 ARG N N 17.747 15.022 8.144 1.00 . A A . 103 ARG N 1 1
6 10131 1 1 103 ARG NE N 17.666 16.584 13.583 1.00 . A A . 103 ARG NE 1 1
6 10132 1 1 103 ARG NH1 N 18.504 14.664 14.565 1.00 . A A . 103 ARG NH1 1 1
6 10133 1 1 103 ARG NH2 N 17.828 16.425 15.871 1.00 . A A . 103 ARG NH2 1 1
6 10134 1 1 103 ARG O O 16.800 17.690 7.445 1.00 . A A . 103 ARG O 1 1
6 10135 1 1 104 GLU C C 14.112 19.343 8.869 1.00 . A A . 104 GLU C 1 1
6 10136 1 1 104 GLU CA C 14.138 18.008 8.124 1.00 . A A . 104 GLU CA 1 1
6 10137 1 1 104 GLU CB C 12.746 17.364 8.089 1.00 . A A . 104 GLU CB 1 1
6 10138 1 1 104 GLU CD C 12.215 18.418 5.827 1.00 . A A . 104 GLU CD 1 1
6 10139 1 1 104 GLU CG C 11.720 18.093 7.225 1.00 . A A . 104 GLU CG 1 1
6 10140 1 1 104 GLU H H 14.765 16.507 9.477 1.00 . A A . 104 GLU H 1 1
6 10141 1 1 104 GLU HA H 14.467 18.185 7.109 1.00 . A A . 104 GLU HA 1 1
6 10142 1 1 104 GLU HB2 H 12.844 16.358 7.709 1.00 . A A . 104 GLU HB2 1 1
6 10143 1 1 104 GLU HB3 H 12.363 17.318 9.097 1.00 . A A . 104 GLU HB3 1 1
6 10144 1 1 104 GLU HG2 H 10.843 17.473 7.136 1.00 . A A . 104 GLU HG2 1 1
6 10145 1 1 104 GLU HG3 H 11.454 19.018 7.716 1.00 . A A . 104 GLU HG3 1 1
6 10146 1 1 104 GLU N N 15.079 17.088 8.750 1.00 . A A . 104 GLU N 1 1
6 10147 1 1 104 GLU O O 13.156 20.116 8.776 1.00 . A A . 104 GLU O 1 1
6 10148 1 1 104 GLU OE1 O 13.154 17.756 5.338 1.00 . A A . 104 GLU OE1 1 1
6 10149 1 1 104 GLU OE2 O 11.661 19.351 5.206 1.00 . A A . 104 GLU OE2 1 1
6 10150 1 1 105 GLU C C 15.966 21.917 9.515 1.00 . A A . 105 GLU C 1 1
6 10151 1 1 105 GLU CA C 15.288 20.847 10.359 1.00 . A A . 105 GLU CA 1 1
6 10152 1 1 105 GLU CB C 16.062 20.627 11.658 1.00 . A A . 105 GLU CB 1 1
6 10153 1 1 105 GLU CD C 15.937 19.854 14.058 1.00 . A A . 105 GLU CD 1 1
6 10154 1 1 105 GLU CG C 15.283 19.836 12.693 1.00 . A A . 105 GLU CG 1 1
6 10155 1 1 105 GLU H H 15.913 18.967 9.631 1.00 . A A . 105 GLU H 1 1
6 10156 1 1 105 GLU HA H 14.287 21.178 10.599 1.00 . A A . 105 GLU HA 1 1
6 10157 1 1 105 GLU HB2 H 16.978 20.096 11.436 1.00 . A A . 105 GLU HB2 1 1
6 10158 1 1 105 GLU HB3 H 16.308 21.588 12.082 1.00 . A A . 105 GLU HB3 1 1
6 10159 1 1 105 GLU HG2 H 14.295 20.258 12.781 1.00 . A A . 105 GLU HG2 1 1
6 10160 1 1 105 GLU HG3 H 15.210 18.811 12.363 1.00 . A A . 105 GLU HG3 1 1
6 10161 1 1 105 GLU N N 15.177 19.610 9.606 1.00 . A A . 105 GLU N 1 1
6 10162 1 1 105 GLU O O 15.316 22.938 9.218 1.00 . A A . 105 GLU O 1 1
6 10163 1 1 105 GLU OE1 O 15.981 20.934 14.684 1.00 . A A . 105 GLU OE1 1 1
6 10164 1 1 105 GLU OE2 O 16.405 18.789 14.510 1.00 . A A . 105 GLU OE2 1 1
7 10165 1 1 1 GLY C C -22.230 -27.677 -10.767 1.00 . A A . 1 GLY C 1 1
7 10166 1 1 1 GLY CA C -22.579 -29.149 -10.817 1.00 . A A . 1 GLY CA 1 1
7 10167 1 1 1 GLY H1 H -21.716 -30.976 -10.317 1.00 . A A . 1 GLY H1 1 1
7 10168 1 1 1 GLY HA2 H -22.611 -29.467 -11.847 1.00 . A A . 1 GLY HA2 1 1
7 10169 1 1 1 GLY HA3 H -23.552 -29.296 -10.372 1.00 . A A . 1 GLY HA3 1 1
7 10170 1 1 1 GLY N N -21.585 -29.969 -10.088 1.00 . A A . 1 GLY N 1 1
7 10171 1 1 1 GLY O O -21.577 -27.225 -9.827 1.00 . A A . 1 GLY O 1 1
7 10172 1 1 2 SER C C -23.129 -24.744 -10.752 1.00 . A A . 2 SER C 1 1
7 10173 1 1 2 SER CA C -22.387 -25.503 -11.850 1.00 . A A . 2 SER CA 1 1
7 10174 1 1 2 SER CB C -22.798 -24.979 -13.223 1.00 . A A . 2 SER CB 1 1
7 10175 1 1 2 SER H H -23.176 -27.353 -12.496 1.00 . A A . 2 SER H 1 1
7 10176 1 1 2 SER HA H -21.325 -25.356 -11.722 1.00 . A A . 2 SER HA 1 1
7 10177 1 1 2 SER HB2 H -23.860 -24.793 -13.228 1.00 . A A . 2 SER HB2 1 1
7 10178 1 1 2 SER HB3 H -22.266 -24.064 -13.437 1.00 . A A . 2 SER HB3 1 1
7 10179 1 1 2 SER HG H -21.590 -25.806 -14.530 1.00 . A A . 2 SER HG 1 1
7 10180 1 1 2 SER N N -22.659 -26.931 -11.776 1.00 . A A . 2 SER N 1 1
7 10181 1 1 2 SER O O -24.356 -24.636 -10.777 1.00 . A A . 2 SER O 1 1
7 10182 1 1 2 SER OG O -22.500 -25.929 -14.233 1.00 . A A . 2 SER OG 1 1
7 10183 1 1 3 HIS C C -22.175 -22.206 -8.461 1.00 . A A . 3 HIS C 1 1
7 10184 1 1 3 HIS CA C -22.963 -23.487 -8.674 1.00 . A A . 3 HIS CA 1 1
7 10185 1 1 3 HIS CB C -22.985 -24.322 -7.386 1.00 . A A . 3 HIS CB 1 1
7 10186 1 1 3 HIS CD2 C -23.587 -26.840 -7.429 1.00 . A A . 3 HIS CD2 1 1
7 10187 1 1 3 HIS CE1 C -25.758 -26.652 -7.632 1.00 . A A . 3 HIS CE1 1 1
7 10188 1 1 3 HIS CG C -23.879 -25.518 -7.455 1.00 . A A . 3 HIS CG 1 1
7 10189 1 1 3 HIS H H -21.413 -24.380 -9.801 1.00 . A A . 3 HIS H 1 1
7 10190 1 1 3 HIS HA H -23.974 -23.229 -8.944 1.00 . A A . 3 HIS HA 1 1
7 10191 1 1 3 HIS HB2 H -21.988 -24.671 -7.177 1.00 . A A . 3 HIS HB2 1 1
7 10192 1 1 3 HIS HB3 H -23.322 -23.700 -6.567 1.00 . A A . 3 HIS HB3 1 1
7 10193 1 1 3 HIS HD1 H -25.773 -24.602 -7.626 1.00 . A A . 3 HIS HD1 1 1
7 10194 1 1 3 HIS HD2 H -22.601 -27.274 -7.337 1.00 . A A . 3 HIS HD2 1 1
7 10195 1 1 3 HIS HE1 H -26.805 -26.894 -7.733 1.00 . A A . 3 HIS HE1 1 1
7 10196 1 1 3 HIS N N -22.384 -24.242 -9.779 1.00 . A A . 3 HIS N 1 1
7 10197 1 1 3 HIS ND1 N -25.248 -25.434 -7.583 1.00 . A A . 3 HIS ND1 1 1
7 10198 1 1 3 HIS NE2 N -24.771 -27.521 -7.541 1.00 . A A . 3 HIS NE2 1 1
7 10199 1 1 3 HIS O O -20.959 -22.183 -8.646 1.00 . A A . 3 HIS O 1 1
7 10200 1 1 4 MET C C -21.382 -19.873 -6.605 1.00 . A A . 4 MET C 1 1
7 10201 1 1 4 MET CA C -22.221 -19.852 -7.877 1.00 . A A . 4 MET CA 1 1
7 10202 1 1 4 MET CB C -23.261 -18.723 -7.809 1.00 . A A . 4 MET CB 1 1
7 10203 1 1 4 MET CE C -26.603 -19.321 -7.577 1.00 . A A . 4 MET CE 1 1
7 10204 1 1 4 MET CG C -24.097 -18.721 -6.539 1.00 . A A . 4 MET CG 1 1
7 10205 1 1 4 MET H H -23.835 -21.219 -7.969 1.00 . A A . 4 MET H 1 1
7 10206 1 1 4 MET HA H -21.568 -19.669 -8.718 1.00 . A A . 4 MET HA 1 1
7 10207 1 1 4 MET HB2 H -22.748 -17.778 -7.874 1.00 . A A . 4 MET HB2 1 1
7 10208 1 1 4 MET HB3 H -23.932 -18.815 -8.653 1.00 . A A . 4 MET HB3 1 1
7 10209 1 1 4 MET HE1 H -26.216 -19.223 -8.581 1.00 . A A . 4 MET HE1 1 1
7 10210 1 1 4 MET HE2 H -26.888 -18.350 -7.202 1.00 . A A . 4 MET HE2 1 1
7 10211 1 1 4 MET HE3 H -27.466 -19.971 -7.587 1.00 . A A . 4 MET HE3 1 1
7 10212 1 1 4 MET HG2 H -23.439 -18.855 -5.694 1.00 . A A . 4 MET HG2 1 1
7 10213 1 1 4 MET HG3 H -24.596 -17.766 -6.457 1.00 . A A . 4 MET HG3 1 1
7 10214 1 1 4 MET N N -22.867 -21.140 -8.098 1.00 . A A . 4 MET N 1 1
7 10215 1 1 4 MET O O -21.730 -20.544 -5.631 1.00 . A A . 4 MET O 1 1
7 10216 1 1 4 MET SD S -25.342 -20.027 -6.515 1.00 . A A . 4 MET SD 1 1
7 10217 1 1 5 LYS C C -19.873 -17.996 -4.514 1.00 . A A . 5 LYS C 1 1
7 10218 1 1 5 LYS CA C -19.388 -19.079 -5.468 1.00 . A A . 5 LYS CA 1 1
7 10219 1 1 5 LYS CB C -17.949 -18.784 -5.908 1.00 . A A . 5 LYS CB 1 1
7 10220 1 1 5 LYS CD C -17.143 -21.170 -5.925 1.00 . A A . 5 LYS CD 1 1
7 10221 1 1 5 LYS CE C -16.167 -22.127 -6.590 1.00 . A A . 5 LYS CE 1 1
7 10222 1 1 5 LYS CG C -17.303 -19.891 -6.731 1.00 . A A . 5 LYS CG 1 1
7 10223 1 1 5 LYS H H -20.046 -18.640 -7.426 1.00 . A A . 5 LYS H 1 1
7 10224 1 1 5 LYS HA H -19.417 -20.035 -4.962 1.00 . A A . 5 LYS HA 1 1
7 10225 1 1 5 LYS HB2 H -17.949 -17.883 -6.503 1.00 . A A . 5 LYS HB2 1 1
7 10226 1 1 5 LYS HB3 H -17.346 -18.621 -5.029 1.00 . A A . 5 LYS HB3 1 1
7 10227 1 1 5 LYS HD2 H -16.776 -20.923 -4.942 1.00 . A A . 5 LYS HD2 1 1
7 10228 1 1 5 LYS HD3 H -18.106 -21.655 -5.840 1.00 . A A . 5 LYS HD3 1 1
7 10229 1 1 5 LYS HE2 H -16.238 -23.088 -6.102 1.00 . A A . 5 LYS HE2 1 1
7 10230 1 1 5 LYS HE3 H -16.440 -22.232 -7.627 1.00 . A A . 5 LYS HE3 1 1
7 10231 1 1 5 LYS HG2 H -17.920 -20.095 -7.594 1.00 . A A . 5 LYS HG2 1 1
7 10232 1 1 5 LYS HG3 H -16.328 -19.557 -7.058 1.00 . A A . 5 LYS HG3 1 1
7 10233 1 1 5 LYS HZ1 H -14.119 -22.343 -6.925 1.00 . A A . 5 LYS HZ1 1 1
7 10234 1 1 5 LYS HZ2 H -14.491 -21.488 -5.515 1.00 . A A . 5 LYS HZ2 1 1
7 10235 1 1 5 LYS HZ3 H -14.658 -20.744 -7.024 1.00 . A A . 5 LYS HZ3 1 1
7 10236 1 1 5 LYS N N -20.271 -19.150 -6.621 1.00 . A A . 5 LYS N 1 1
7 10237 1 1 5 LYS NZ N -14.763 -21.641 -6.507 1.00 . A A . 5 LYS NZ 1 1
7 10238 1 1 5 LYS O O -19.941 -16.825 -4.885 1.00 . A A . 5 LYS O 1 1
7 10239 1 1 6 THR C C -19.660 -16.393 -1.978 1.00 . A A . 6 THR C 1 1
7 10240 1 1 6 THR CA C -20.702 -17.458 -2.294 1.00 . A A . 6 THR CA 1 1
7 10241 1 1 6 THR CB C -21.082 -18.190 -0.996 1.00 . A A . 6 THR CB 1 1
7 10242 1 1 6 THR CG2 C -22.508 -17.857 -0.586 1.00 . A A . 6 THR CG2 1 1
7 10243 1 1 6 THR H H -20.142 -19.343 -3.062 1.00 . A A . 6 THR H 1 1
7 10244 1 1 6 THR HA H -21.587 -16.978 -2.686 1.00 . A A . 6 THR HA 1 1
7 10245 1 1 6 THR HB H -20.414 -17.866 -0.211 1.00 . A A . 6 THR HB 1 1
7 10246 1 1 6 THR HG1 H -21.672 -19.933 -1.721 1.00 . A A . 6 THR HG1 1 1
7 10247 1 1 6 THR HG21 H -22.847 -18.568 0.153 1.00 . A A . 6 THR HG21 1 1
7 10248 1 1 6 THR HG22 H -23.150 -17.904 -1.451 1.00 . A A . 6 THR HG22 1 1
7 10249 1 1 6 THR HG23 H -22.538 -16.862 -0.171 1.00 . A A . 6 THR HG23 1 1
7 10250 1 1 6 THR N N -20.214 -18.394 -3.295 1.00 . A A . 6 THR N 1 1
7 10251 1 1 6 THR O O -19.884 -15.198 -2.197 1.00 . A A . 6 THR O 1 1
7 10252 1 1 6 THR OG1 O -20.942 -19.607 -1.174 1.00 . A A . 6 THR OG1 1 1
7 10253 1 1 7 LYS C C -16.131 -16.695 -1.007 1.00 . A A . 7 LYS C 1 1
7 10254 1 1 7 LYS CA C -17.442 -15.929 -1.111 1.00 . A A . 7 LYS CA 1 1
7 10255 1 1 7 LYS CB C -17.764 -15.227 0.211 1.00 . A A . 7 LYS CB 1 1
7 10256 1 1 7 LYS CD C -18.430 -15.445 2.620 1.00 . A A . 7 LYS CD 1 1
7 10257 1 1 7 LYS CE C -18.521 -16.356 3.832 1.00 . A A . 7 LYS CE 1 1
7 10258 1 1 7 LYS CG C -17.844 -16.162 1.413 1.00 . A A . 7 LYS CG 1 1
7 10259 1 1 7 LYS H H -18.396 -17.796 -1.335 1.00 . A A . 7 LYS H 1 1
7 10260 1 1 7 LYS HA H -17.352 -15.188 -1.895 1.00 . A A . 7 LYS HA 1 1
7 10261 1 1 7 LYS HB2 H -17.004 -14.484 0.406 1.00 . A A . 7 LYS HB2 1 1
7 10262 1 1 7 LYS HB3 H -18.718 -14.728 0.108 1.00 . A A . 7 LYS HB3 1 1
7 10263 1 1 7 LYS HD2 H -17.803 -14.599 2.862 1.00 . A A . 7 LYS HD2 1 1
7 10264 1 1 7 LYS HD3 H -19.420 -15.096 2.368 1.00 . A A . 7 LYS HD3 1 1
7 10265 1 1 7 LYS HE2 H -18.911 -17.314 3.523 1.00 . A A . 7 LYS HE2 1 1
7 10266 1 1 7 LYS HE3 H -17.531 -16.484 4.244 1.00 . A A . 7 LYS HE3 1 1
7 10267 1 1 7 LYS HG2 H -18.478 -17.004 1.162 1.00 . A A . 7 LYS HG2 1 1
7 10268 1 1 7 LYS HG3 H -16.853 -16.515 1.657 1.00 . A A . 7 LYS HG3 1 1
7 10269 1 1 7 LYS HZ1 H -19.480 -16.455 5.683 1.00 . A A . 7 LYS HZ1 1 1
7 10270 1 1 7 LYS HZ2 H -20.367 -15.639 4.499 1.00 . A A . 7 LYS HZ2 1 1
7 10271 1 1 7 LYS HZ3 H -19.040 -14.891 5.229 1.00 . A A . 7 LYS HZ3 1 1
7 10272 1 1 7 LYS N N -18.518 -16.833 -1.471 1.00 . A A . 7 LYS N 1 1
7 10273 1 1 7 LYS NZ N -19.413 -15.795 4.883 1.00 . A A . 7 LYS NZ 1 1
7 10274 1 1 7 LYS O O -16.107 -17.915 -1.164 1.00 . A A . 7 LYS O 1 1
7 10275 1 1 8 LYS C C -12.938 -15.943 0.487 1.00 . A A . 8 LYS C 1 1
7 10276 1 1 8 LYS CA C -13.736 -16.598 -0.631 1.00 . A A . 8 LYS CA 1 1
7 10277 1 1 8 LYS CB C -12.984 -16.491 -1.959 1.00 . A A . 8 LYS CB 1 1
7 10278 1 1 8 LYS CD C -13.826 -15.211 -3.957 1.00 . A A . 8 LYS CD 1 1
7 10279 1 1 8 LYS CE C -14.029 -13.837 -4.582 1.00 . A A . 8 LYS CE 1 1
7 10280 1 1 8 LYS CG C -13.100 -15.121 -2.621 1.00 . A A . 8 LYS CG 1 1
7 10281 1 1 8 LYS H H -15.132 -15.013 -0.613 1.00 . A A . 8 LYS H 1 1
7 10282 1 1 8 LYS HA H -13.880 -17.642 -0.391 1.00 . A A . 8 LYS HA 1 1
7 10283 1 1 8 LYS HB2 H -11.939 -16.703 -1.780 1.00 . A A . 8 LYS HB2 1 1
7 10284 1 1 8 LYS HB3 H -13.378 -17.232 -2.640 1.00 . A A . 8 LYS HB3 1 1
7 10285 1 1 8 LYS HD2 H -13.242 -15.821 -4.631 1.00 . A A . 8 LYS HD2 1 1
7 10286 1 1 8 LYS HD3 H -14.791 -15.672 -3.800 1.00 . A A . 8 LYS HD3 1 1
7 10287 1 1 8 LYS HE2 H -13.203 -13.202 -4.299 1.00 . A A . 8 LYS HE2 1 1
7 10288 1 1 8 LYS HE3 H -14.047 -13.943 -5.658 1.00 . A A . 8 LYS HE3 1 1
7 10289 1 1 8 LYS HG2 H -13.652 -14.462 -1.966 1.00 . A A . 8 LYS HG2 1 1
7 10290 1 1 8 LYS HG3 H -12.109 -14.718 -2.786 1.00 . A A . 8 LYS HG3 1 1
7 10291 1 1 8 LYS HZ1 H -15.378 -13.249 -3.100 1.00 . A A . 8 LYS HZ1 1 1
7 10292 1 1 8 LYS HZ2 H -16.113 -13.694 -4.558 1.00 . A A . 8 LYS HZ2 1 1
7 10293 1 1 8 LYS HZ3 H -15.319 -12.205 -4.423 1.00 . A A . 8 LYS HZ3 1 1
7 10294 1 1 8 LYS N N -15.048 -15.983 -0.747 1.00 . A A . 8 LYS N 1 1
7 10295 1 1 8 LYS NZ N -15.299 -13.203 -4.135 1.00 . A A . 8 LYS NZ 1 1
7 10296 1 1 8 LYS O O -13.374 -14.940 1.057 1.00 . A A . 8 LYS O 1 1
7 10297 1 1 9 GLN C C -10.027 -14.869 1.312 1.00 . A A . 9 GLN C 1 1
7 10298 1 1 9 GLN CA C -10.932 -15.968 1.861 1.00 . A A . 9 GLN CA 1 1
7 10299 1 1 9 GLN CB C -10.076 -17.074 2.484 1.00 . A A . 9 GLN CB 1 1
7 10300 1 1 9 GLN CD C -12.063 -17.999 3.760 1.00 . A A . 9 GLN CD 1 1
7 10301 1 1 9 GLN CG C -10.858 -18.315 2.888 1.00 . A A . 9 GLN CG 1 1
7 10302 1 1 9 GLN H H -11.479 -17.301 0.305 1.00 . A A . 9 GLN H 1 1
7 10303 1 1 9 GLN HA H -11.576 -15.547 2.620 1.00 . A A . 9 GLN HA 1 1
7 10304 1 1 9 GLN HB2 H -9.320 -17.371 1.772 1.00 . A A . 9 GLN HB2 1 1
7 10305 1 1 9 GLN HB3 H -9.593 -16.680 3.364 1.00 . A A . 9 GLN HB3 1 1
7 10306 1 1 9 GLN HE21 H -13.324 -18.606 2.341 1.00 . A A . 9 GLN HE21 1 1
7 10307 1 1 9 GLN HE22 H -14.051 -18.047 3.805 1.00 . A A . 9 GLN HE22 1 1
7 10308 1 1 9 GLN HG2 H -11.197 -18.815 1.993 1.00 . A A . 9 GLN HG2 1 1
7 10309 1 1 9 GLN HG3 H -10.201 -18.972 3.437 1.00 . A A . 9 GLN HG3 1 1
7 10310 1 1 9 GLN N N -11.778 -16.506 0.801 1.00 . A A . 9 GLN N 1 1
7 10311 1 1 9 GLN NE2 N -13.264 -18.238 3.249 1.00 . A A . 9 GLN NE2 1 1
7 10312 1 1 9 GLN O O -9.829 -13.832 1.947 1.00 . A A . 9 GLN O 1 1
7 10313 1 1 9 GLN OE1 O -11.911 -17.560 4.900 1.00 . A A . 9 GLN OE1 1 1
7 10314 1 1 10 GLN C C -9.397 -13.226 -1.416 1.00 . A A . 10 GLN C 1 1
7 10315 1 1 10 GLN CA C -8.596 -14.151 -0.515 1.00 . A A . 10 GLN CA 1 1
7 10316 1 1 10 GLN CB C -7.530 -14.881 -1.331 1.00 . A A . 10 GLN CB 1 1
7 10317 1 1 10 GLN CD C -5.660 -16.570 -1.208 1.00 . A A . 10 GLN CD 1 1
7 10318 1 1 10 GLN CG C -6.418 -15.474 -0.485 1.00 . A A . 10 GLN CG 1 1
7 10319 1 1 10 GLN H H -9.670 -15.955 -0.320 1.00 . A A . 10 GLN H 1 1
7 10320 1 1 10 GLN HA H -8.115 -13.564 0.254 1.00 . A A . 10 GLN HA 1 1
7 10321 1 1 10 GLN HB2 H -8.002 -15.682 -1.883 1.00 . A A . 10 GLN HB2 1 1
7 10322 1 1 10 GLN HB3 H -7.090 -14.186 -2.032 1.00 . A A . 10 GLN HB3 1 1
7 10323 1 1 10 GLN HE21 H -4.445 -15.230 -2.044 1.00 . A A . 10 GLN HE21 1 1
7 10324 1 1 10 GLN HE22 H -4.137 -16.886 -2.444 1.00 . A A . 10 GLN HE22 1 1
7 10325 1 1 10 GLN HG2 H -5.724 -14.690 -0.223 1.00 . A A . 10 GLN HG2 1 1
7 10326 1 1 10 GLN HG3 H -6.848 -15.888 0.415 1.00 . A A . 10 GLN HG3 1 1
7 10327 1 1 10 GLN N N -9.476 -15.109 0.132 1.00 . A A . 10 GLN N 1 1
7 10328 1 1 10 GLN NE2 N -4.648 -16.192 -1.976 1.00 . A A . 10 GLN NE2 1 1
7 10329 1 1 10 GLN O O -10.133 -13.687 -2.295 1.00 . A A . 10 GLN O 1 1
7 10330 1 1 10 GLN OE1 O -5.993 -17.750 -1.091 1.00 . A A . 10 GLN OE1 1 1
7 10331 1 1 11 TYR C C -9.280 -9.583 -1.890 1.00 . A A . 11 TYR C 1 1
7 10332 1 1 11 TYR CA C -9.979 -10.936 -1.972 1.00 . A A . 11 TYR CA 1 1
7 10333 1 1 11 TYR CB C -11.436 -10.817 -1.494 1.00 . A A . 11 TYR CB 1 1
7 10334 1 1 11 TYR CD1 C -11.422 -9.205 0.468 1.00 . A A . 11 TYR CD1 1 1
7 10335 1 1 11 TYR CD2 C -11.920 -11.497 0.899 1.00 . A A . 11 TYR CD2 1 1
7 10336 1 1 11 TYR CE1 C -11.573 -8.916 1.812 1.00 . A A . 11 TYR CE1 1 1
7 10337 1 1 11 TYR CE2 C -12.070 -11.213 2.245 1.00 . A A . 11 TYR CE2 1 1
7 10338 1 1 11 TYR CG C -11.593 -10.501 -0.014 1.00 . A A . 11 TYR CG 1 1
7 10339 1 1 11 TYR CZ C -11.896 -9.921 2.696 1.00 . A A . 11 TYR CZ 1 1
7 10340 1 1 11 TYR H H -8.654 -11.625 -0.481 1.00 . A A . 11 TYR H 1 1
7 10341 1 1 11 TYR HA H -9.974 -11.264 -3.002 1.00 . A A . 11 TYR HA 1 1
7 10342 1 1 11 TYR HB2 H -11.923 -10.030 -2.049 1.00 . A A . 11 TYR HB2 1 1
7 10343 1 1 11 TYR HB3 H -11.943 -11.750 -1.687 1.00 . A A . 11 TYR HB3 1 1
7 10344 1 1 11 TYR HD1 H -11.169 -8.415 -0.224 1.00 . A A . 11 TYR HD1 1 1
7 10345 1 1 11 TYR HD2 H -12.054 -12.508 0.550 1.00 . A A . 11 TYR HD2 1 1
7 10346 1 1 11 TYR HE1 H -11.435 -7.904 2.167 1.00 . A A . 11 TYR HE1 1 1
7 10347 1 1 11 TYR HE2 H -12.322 -12.003 2.939 1.00 . A A . 11 TYR HE2 1 1
7 10348 1 1 11 TYR HH H -11.893 -10.430 4.555 1.00 . A A . 11 TYR HH 1 1
7 10349 1 1 11 TYR N N -9.263 -11.928 -1.189 1.00 . A A . 11 TYR N 1 1
7 10350 1 1 11 TYR O O -8.243 -9.442 -1.236 1.00 . A A . 11 TYR O 1 1
7 10351 1 1 11 TYR OH O -12.053 -9.633 4.034 1.00 . A A . 11 TYR OH 1 1
7 10352 1 1 12 VAL C C -10.443 -6.220 -2.606 1.00 . A A . 12 VAL C 1 1
7 10353 1 1 12 VAL CA C -9.314 -7.251 -2.563 1.00 . A A . 12 VAL CA 1 1
7 10354 1 1 12 VAL CB C -8.352 -7.045 -3.762 1.00 . A A . 12 VAL CB 1 1
7 10355 1 1 12 VAL CG1 C -9.066 -7.268 -5.090 1.00 . A A . 12 VAL CG1 1 1
7 10356 1 1 12 VAL CG2 C -7.716 -5.665 -3.720 1.00 . A A . 12 VAL CG2 1 1
7 10357 1 1 12 VAL H H -10.685 -8.776 -3.053 1.00 . A A . 12 VAL H 1 1
7 10358 1 1 12 VAL HA H -8.752 -7.113 -1.651 1.00 . A A . 12 VAL HA 1 1
7 10359 1 1 12 VAL HB H -7.563 -7.780 -3.682 1.00 . A A . 12 VAL HB 1 1
7 10360 1 1 12 VAL HG11 H -9.428 -8.284 -5.138 1.00 . A A . 12 VAL HG11 1 1
7 10361 1 1 12 VAL HG12 H -8.378 -7.092 -5.901 1.00 . A A . 12 VAL HG12 1 1
7 10362 1 1 12 VAL HG13 H -9.900 -6.584 -5.170 1.00 . A A . 12 VAL HG13 1 1
7 10363 1 1 12 VAL HG21 H -7.161 -5.498 -4.631 1.00 . A A . 12 VAL HG21 1 1
7 10364 1 1 12 VAL HG22 H -7.049 -5.602 -2.873 1.00 . A A . 12 VAL HG22 1 1
7 10365 1 1 12 VAL HG23 H -8.490 -4.915 -3.625 1.00 . A A . 12 VAL HG23 1 1
7 10366 1 1 12 VAL N N -9.861 -8.595 -2.553 1.00 . A A . 12 VAL N 1 1
7 10367 1 1 12 VAL O O -11.445 -6.407 -3.302 1.00 . A A . 12 VAL O 1 1
7 10368 1 1 13 THR C C -10.602 -2.738 -1.881 1.00 . A A . 13 THR C 1 1
7 10369 1 1 13 THR CA C -11.288 -4.101 -1.787 1.00 . A A . 13 THR CA 1 1
7 10370 1 1 13 THR CB C -12.162 -4.188 -0.511 1.00 . A A . 13 THR CB 1 1
7 10371 1 1 13 THR CG2 C -11.319 -4.102 0.756 1.00 . A A . 13 THR CG2 1 1
7 10372 1 1 13 THR H H -9.487 -5.079 -1.276 1.00 . A A . 13 THR H 1 1
7 10373 1 1 13 THR HA H -11.932 -4.222 -2.644 1.00 . A A . 13 THR HA 1 1
7 10374 1 1 13 THR HB H -12.673 -5.143 -0.516 1.00 . A A . 13 THR HB 1 1
7 10375 1 1 13 THR HG1 H -13.555 -3.090 -1.382 1.00 . A A . 13 THR HG1 1 1
7 10376 1 1 13 THR HG21 H -10.626 -4.929 0.781 1.00 . A A . 13 THR HG21 1 1
7 10377 1 1 13 THR HG22 H -11.962 -4.145 1.623 1.00 . A A . 13 THR HG22 1 1
7 10378 1 1 13 THR HG23 H -10.770 -3.171 0.762 1.00 . A A . 13 THR HG23 1 1
7 10379 1 1 13 THR N N -10.296 -5.159 -1.831 1.00 . A A . 13 THR N 1 1
7 10380 1 1 13 THR O O -9.578 -2.504 -1.234 1.00 . A A . 13 THR O 1 1
7 10381 1 1 13 THR OG1 O -13.147 -3.148 -0.509 1.00 . A A . 13 THR OG1 1 1
7 10382 1 1 14 ILE C C -11.689 0.515 -2.991 1.00 . A A . 14 ILE C 1 1
7 10383 1 1 14 ILE CA C -10.579 -0.529 -2.910 1.00 . A A . 14 ILE CA 1 1
7 10384 1 1 14 ILE CB C -9.738 -0.447 -4.209 1.00 . A A . 14 ILE CB 1 1
7 10385 1 1 14 ILE CD1 C -8.109 -1.760 -5.675 1.00 . A A . 14 ILE CD1 1 1
7 10386 1 1 14 ILE CG1 C -8.770 -1.634 -4.318 1.00 . A A . 14 ILE CG1 1 1
7 10387 1 1 14 ILE CG2 C -8.972 0.871 -4.261 1.00 . A A . 14 ILE CG2 1 1
7 10388 1 1 14 ILE H H -11.943 -2.111 -3.223 1.00 . A A . 14 ILE H 1 1
7 10389 1 1 14 ILE HA H -9.938 -0.302 -2.072 1.00 . A A . 14 ILE HA 1 1
7 10390 1 1 14 ILE HB H -10.418 -0.468 -5.048 1.00 . A A . 14 ILE HB 1 1
7 10391 1 1 14 ILE HD11 H -7.502 -2.652 -5.699 1.00 . A A . 14 ILE HD11 1 1
7 10392 1 1 14 ILE HD12 H -7.487 -0.895 -5.853 1.00 . A A . 14 ILE HD12 1 1
7 10393 1 1 14 ILE HD13 H -8.869 -1.820 -6.439 1.00 . A A . 14 ILE HD13 1 1
7 10394 1 1 14 ILE HG12 H -7.992 -1.523 -3.582 1.00 . A A . 14 ILE HG12 1 1
7 10395 1 1 14 ILE HG13 H -9.310 -2.550 -4.127 1.00 . A A . 14 ILE HG13 1 1
7 10396 1 1 14 ILE HG21 H -8.586 1.024 -5.260 1.00 . A A . 14 ILE HG21 1 1
7 10397 1 1 14 ILE HG22 H -8.153 0.840 -3.561 1.00 . A A . 14 ILE HG22 1 1
7 10398 1 1 14 ILE HG23 H -9.638 1.682 -4.005 1.00 . A A . 14 ILE HG23 1 1
7 10399 1 1 14 ILE N N -11.141 -1.860 -2.718 1.00 . A A . 14 ILE N 1 1
7 10400 1 1 14 ILE O O -12.602 0.386 -3.806 1.00 . A A . 14 ILE O 1 1
7 10401 1 1 15 LYS C C -11.948 3.956 -1.983 1.00 . A A . 15 LYS C 1 1
7 10402 1 1 15 LYS CA C -12.620 2.596 -2.164 1.00 . A A . 15 LYS CA 1 1
7 10403 1 1 15 LYS CB C -13.698 2.379 -1.088 1.00 . A A . 15 LYS CB 1 1
7 10404 1 1 15 LYS CD C -14.430 3.311 1.145 1.00 . A A . 15 LYS CD 1 1
7 10405 1 1 15 LYS CE C -13.961 3.863 2.490 1.00 . A A . 15 LYS CE 1 1
7 10406 1 1 15 LYS CG C -13.262 2.768 0.325 1.00 . A A . 15 LYS CG 1 1
7 10407 1 1 15 LYS H H -10.891 1.577 -1.488 1.00 . A A . 15 LYS H 1 1
7 10408 1 1 15 LYS HA H -13.092 2.578 -3.135 1.00 . A A . 15 LYS HA 1 1
7 10409 1 1 15 LYS HB2 H -14.567 2.965 -1.351 1.00 . A A . 15 LYS HB2 1 1
7 10410 1 1 15 LYS HB3 H -13.975 1.334 -1.083 1.00 . A A . 15 LYS HB3 1 1
7 10411 1 1 15 LYS HD2 H -14.913 4.103 0.590 1.00 . A A . 15 LYS HD2 1 1
7 10412 1 1 15 LYS HD3 H -15.138 2.512 1.320 1.00 . A A . 15 LYS HD3 1 1
7 10413 1 1 15 LYS HE2 H -13.537 3.055 3.072 1.00 . A A . 15 LYS HE2 1 1
7 10414 1 1 15 LYS HE3 H -13.201 4.611 2.316 1.00 . A A . 15 LYS HE3 1 1
7 10415 1 1 15 LYS HG2 H -12.859 1.899 0.823 1.00 . A A . 15 LYS HG2 1 1
7 10416 1 1 15 LYS HG3 H -12.498 3.531 0.255 1.00 . A A . 15 LYS HG3 1 1
7 10417 1 1 15 LYS HZ1 H -14.719 4.831 4.181 1.00 . A A . 15 LYS HZ1 1 1
7 10418 1 1 15 LYS HZ2 H -15.819 3.777 3.449 1.00 . A A . 15 LYS HZ2 1 1
7 10419 1 1 15 LYS HZ3 H -15.488 5.278 2.740 1.00 . A A . 15 LYS HZ3 1 1
7 10420 1 1 15 LYS N N -11.623 1.535 -2.145 1.00 . A A . 15 LYS N 1 1
7 10421 1 1 15 LYS NZ N -15.074 4.480 3.267 1.00 . A A . 15 LYS NZ 1 1
7 10422 1 1 15 LYS O O -11.052 4.119 -1.152 1.00 . A A . 15 LYS O 1 1
7 10423 1 1 16 GLY C C -12.753 7.306 -3.245 1.00 . A A . 16 GLY C 1 1
7 10424 1 1 16 GLY CA C -11.811 6.256 -2.700 1.00 . A A . 16 GLY CA 1 1
7 10425 1 1 16 GLY H H -13.052 4.720 -3.463 1.00 . A A . 16 GLY H 1 1
7 10426 1 1 16 GLY HA2 H -11.600 6.480 -1.665 1.00 . A A . 16 GLY HA2 1 1
7 10427 1 1 16 GLY HA3 H -10.890 6.286 -3.260 1.00 . A A . 16 GLY HA3 1 1
7 10428 1 1 16 GLY N N -12.368 4.922 -2.787 1.00 . A A . 16 GLY N 1 1
7 10429 1 1 16 GLY O O -12.320 8.322 -3.781 1.00 . A A . 16 GLY O 1 1
7 10430 1 1 17 THR C C -15.498 8.936 -2.486 1.00 . A A . 17 THR C 1 1
7 10431 1 1 17 THR CA C -15.043 7.999 -3.606 1.00 . A A . 17 THR CA 1 1
7 10432 1 1 17 THR CB C -16.246 7.248 -4.227 1.00 . A A . 17 THR CB 1 1
7 10433 1 1 17 THR CG2 C -16.890 6.293 -3.229 1.00 . A A . 17 THR CG2 1 1
7 10434 1 1 17 THR H H -14.338 6.247 -2.667 1.00 . A A . 17 THR H 1 1
7 10435 1 1 17 THR HA H -14.581 8.591 -4.385 1.00 . A A . 17 THR HA 1 1
7 10436 1 1 17 THR HB H -15.886 6.670 -5.066 1.00 . A A . 17 THR HB 1 1
7 10437 1 1 17 THR HG1 H -17.250 8.142 -5.668 1.00 . A A . 17 THR HG1 1 1
7 10438 1 1 17 THR HG21 H -17.762 5.839 -3.675 1.00 . A A . 17 THR HG21 1 1
7 10439 1 1 17 THR HG22 H -17.180 6.841 -2.346 1.00 . A A . 17 THR HG22 1 1
7 10440 1 1 17 THR HG23 H -16.182 5.524 -2.959 1.00 . A A . 17 THR HG23 1 1
7 10441 1 1 17 THR N N -14.047 7.066 -3.112 1.00 . A A . 17 THR N 1 1
7 10442 1 1 17 THR O O -16.059 8.493 -1.481 1.00 . A A . 17 THR O 1 1
7 10443 1 1 17 THR OG1 O -17.222 8.178 -4.702 1.00 . A A . 17 THR OG1 1 1
7 10444 1 1 18 LYS C C -14.849 10.984 -0.325 1.00 . A A . 18 LYS C 1 1
7 10445 1 1 18 LYS CA C -15.555 11.251 -1.651 1.00 . A A . 18 LYS CA 1 1
7 10446 1 1 18 LYS CB C -17.068 11.312 -1.428 1.00 . A A . 18 LYS CB 1 1
7 10447 1 1 18 LYS CD C -19.240 12.458 -1.904 1.00 . A A . 18 LYS CD 1 1
7 10448 1 1 18 LYS CE C -19.998 13.366 -2.856 1.00 . A A . 18 LYS CE 1 1
7 10449 1 1 18 LYS CG C -17.775 12.345 -2.284 1.00 . A A . 18 LYS CG 1 1
7 10450 1 1 18 LYS H H -14.723 10.509 -3.460 1.00 . A A . 18 LYS H 1 1
7 10451 1 1 18 LYS HA H -15.222 12.204 -2.029 1.00 . A A . 18 LYS HA 1 1
7 10452 1 1 18 LYS HB2 H -17.490 10.345 -1.649 1.00 . A A . 18 LYS HB2 1 1
7 10453 1 1 18 LYS HB3 H -17.256 11.547 -0.392 1.00 . A A . 18 LYS HB3 1 1
7 10454 1 1 18 LYS HD2 H -19.684 11.475 -1.933 1.00 . A A . 18 LYS HD2 1 1
7 10455 1 1 18 LYS HD3 H -19.316 12.858 -0.903 1.00 . A A . 18 LYS HD3 1 1
7 10456 1 1 18 LYS HE2 H -21.005 13.492 -2.488 1.00 . A A . 18 LYS HE2 1 1
7 10457 1 1 18 LYS HE3 H -19.505 14.328 -2.890 1.00 . A A . 18 LYS HE3 1 1
7 10458 1 1 18 LYS HG2 H -17.300 13.304 -2.144 1.00 . A A . 18 LYS HG2 1 1
7 10459 1 1 18 LYS HG3 H -17.702 12.050 -3.319 1.00 . A A . 18 LYS HG3 1 1
7 10460 1 1 18 LYS HZ1 H -20.379 11.815 -4.206 1.00 . A A . 18 LYS HZ1 1 1
7 10461 1 1 18 LYS HZ2 H -19.106 12.831 -4.666 1.00 . A A . 18 LYS HZ2 1 1
7 10462 1 1 18 LYS HZ3 H -20.704 13.356 -4.822 1.00 . A A . 18 LYS HZ3 1 1
7 10463 1 1 18 LYS N N -15.201 10.230 -2.646 1.00 . A A . 18 LYS N 1 1
7 10464 1 1 18 LYS NZ N -20.050 12.802 -4.231 1.00 . A A . 18 LYS NZ 1 1
7 10465 1 1 18 LYS O O -15.211 11.543 0.711 1.00 . A A . 18 LYS O 1 1
7 10466 1 1 19 ASN C C -11.580 9.891 0.468 1.00 . A A . 19 ASN C 1 1
7 10467 1 1 19 ASN CA C -13.057 9.757 0.789 1.00 . A A . 19 ASN CA 1 1
7 10468 1 1 19 ASN CB C -13.357 8.307 1.200 1.00 . A A . 19 ASN CB 1 1
7 10469 1 1 19 ASN CG C -14.630 8.143 2.014 1.00 . A A . 19 ASN CG 1 1
7 10470 1 1 19 ASN H H -13.597 9.742 -1.244 1.00 . A A . 19 ASN H 1 1
7 10471 1 1 19 ASN HA H -13.306 10.425 1.599 1.00 . A A . 19 ASN HA 1 1
7 10472 1 1 19 ASN HB2 H -13.454 7.711 0.307 1.00 . A A . 19 ASN HB2 1 1
7 10473 1 1 19 ASN HB3 H -12.533 7.925 1.784 1.00 . A A . 19 ASN HB3 1 1
7 10474 1 1 19 ASN HD21 H -14.515 10.022 2.673 1.00 . A A . 19 ASN HD21 1 1
7 10475 1 1 19 ASN HD22 H -15.868 9.098 3.239 1.00 . A A . 19 ASN HD22 1 1
7 10476 1 1 19 ASN N N -13.837 10.130 -0.378 1.00 . A A . 19 ASN N 1 1
7 10477 1 1 19 ASN ND2 N -15.046 9.189 2.711 1.00 . A A . 19 ASN ND2 1 1
7 10478 1 1 19 ASN O O -11.220 10.240 -0.655 1.00 . A A . 19 ASN O 1 1
7 10479 1 1 19 ASN OD1 O -15.232 7.068 2.021 1.00 . A A . 19 ASN OD1 1 1
7 10480 1 1 20 GLY C C -8.813 8.557 0.365 1.00 . A A . 20 GLY C 1 1
7 10481 1 1 20 GLY CA C -9.300 9.704 1.223 1.00 . A A . 20 GLY CA 1 1
7 10482 1 1 20 GLY H H -11.071 9.393 2.336 1.00 . A A . 20 GLY H 1 1
7 10483 1 1 20 GLY HA2 H -9.071 10.636 0.730 1.00 . A A . 20 GLY HA2 1 1
7 10484 1 1 20 GLY HA3 H -8.790 9.673 2.175 1.00 . A A . 20 GLY HA3 1 1
7 10485 1 1 20 GLY N N -10.728 9.629 1.450 1.00 . A A . 20 GLY N 1 1
7 10486 1 1 20 GLY O O -8.705 8.689 -0.851 1.00 . A A . 20 GLY O 1 1
7 10487 1 1 21 LEU C C -8.053 5.032 1.209 1.00 . A A . 21 LEU C 1 1
7 10488 1 1 21 LEU CA C -8.067 6.247 0.287 1.00 . A A . 21 LEU CA 1 1
7 10489 1 1 21 LEU CB C -6.668 6.481 -0.278 1.00 . A A . 21 LEU CB 1 1
7 10490 1 1 21 LEU CD1 C -6.813 5.086 -2.347 1.00 . A A . 21 LEU CD1 1 1
7 10491 1 1 21 LEU CD2 C -4.595 5.546 -1.297 1.00 . A A . 21 LEU CD2 1 1
7 10492 1 1 21 LEU CG C -6.069 5.305 -1.040 1.00 . A A . 21 LEU CG 1 1
7 10493 1 1 21 LEU H H -8.643 7.380 1.975 1.00 . A A . 21 LEU H 1 1
7 10494 1 1 21 LEU HA H -8.748 6.060 -0.530 1.00 . A A . 21 LEU HA 1 1
7 10495 1 1 21 LEU HB2 H -6.711 7.330 -0.945 1.00 . A A . 21 LEU HB2 1 1
7 10496 1 1 21 LEU HB3 H -6.009 6.723 0.541 1.00 . A A . 21 LEU HB3 1 1
7 10497 1 1 21 LEU HD11 H -6.403 4.225 -2.855 1.00 . A A . 21 LEU HD11 1 1
7 10498 1 1 21 LEU HD12 H -6.704 5.960 -2.972 1.00 . A A . 21 LEU HD12 1 1
7 10499 1 1 21 LEU HD13 H -7.860 4.919 -2.142 1.00 . A A . 21 LEU HD13 1 1
7 10500 1 1 21 LEU HD21 H -4.418 5.583 -2.360 1.00 . A A . 21 LEU HD21 1 1
7 10501 1 1 21 LEU HD22 H -4.018 4.743 -0.861 1.00 . A A . 21 LEU HD22 1 1
7 10502 1 1 21 LEU HD23 H -4.303 6.484 -0.850 1.00 . A A . 21 LEU HD23 1 1
7 10503 1 1 21 LEU HG H -6.166 4.408 -0.444 1.00 . A A . 21 LEU HG 1 1
7 10504 1 1 21 LEU N N -8.535 7.425 0.999 1.00 . A A . 21 LEU N 1 1
7 10505 1 1 21 LEU O O -7.240 4.945 2.131 1.00 . A A . 21 LEU O 1 1
7 10506 1 1 22 THR C C -9.031 1.658 0.892 1.00 . A A . 22 THR C 1 1
7 10507 1 1 22 THR CA C -9.045 2.901 1.780 1.00 . A A . 22 THR CA 1 1
7 10508 1 1 22 THR CB C -10.313 2.908 2.651 1.00 . A A . 22 THR CB 1 1
7 10509 1 1 22 THR CG2 C -10.162 1.954 3.830 1.00 . A A . 22 THR CG2 1 1
7 10510 1 1 22 THR H H -9.597 4.223 0.230 1.00 . A A . 22 THR H 1 1
7 10511 1 1 22 THR HA H -8.186 2.879 2.433 1.00 . A A . 22 THR HA 1 1
7 10512 1 1 22 THR HB H -11.153 2.589 2.049 1.00 . A A . 22 THR HB 1 1
7 10513 1 1 22 THR HG1 H -9.754 4.759 3.036 1.00 . A A . 22 THR HG1 1 1
7 10514 1 1 22 THR HG21 H -9.952 0.960 3.466 1.00 . A A . 22 THR HG21 1 1
7 10515 1 1 22 THR HG22 H -11.079 1.940 4.403 1.00 . A A . 22 THR HG22 1 1
7 10516 1 1 22 THR HG23 H -9.350 2.286 4.459 1.00 . A A . 22 THR HG23 1 1
7 10517 1 1 22 THR N N -8.963 4.103 0.973 1.00 . A A . 22 THR N 1 1
7 10518 1 1 22 THR O O -9.963 1.422 0.119 1.00 . A A . 22 THR O 1 1
7 10519 1 1 22 THR OG1 O -10.556 4.237 3.132 1.00 . A A . 22 THR OG1 1 1
7 10520 1 1 23 LEU C C -7.212 -1.444 1.006 1.00 . A A . 23 LEU C 1 1
7 10521 1 1 23 LEU CA C -7.834 -0.328 0.187 1.00 . A A . 23 LEU CA 1 1
7 10522 1 1 23 LEU CB C -6.995 -0.064 -1.068 1.00 . A A . 23 LEU CB 1 1
7 10523 1 1 23 LEU CD1 C -4.659 -0.136 -1.970 1.00 . A A . 23 LEU CD1 1 1
7 10524 1 1 23 LEU CD2 C -5.421 1.851 -0.667 1.00 . A A . 23 LEU CD2 1 1
7 10525 1 1 23 LEU CG C -5.538 0.342 -0.825 1.00 . A A . 23 LEU CG 1 1
7 10526 1 1 23 LEU H H -7.251 1.106 1.621 1.00 . A A . 23 LEU H 1 1
7 10527 1 1 23 LEU HA H -8.827 -0.634 -0.112 1.00 . A A . 23 LEU HA 1 1
7 10528 1 1 23 LEU HB2 H -6.994 -0.964 -1.666 1.00 . A A . 23 LEU HB2 1 1
7 10529 1 1 23 LEU HB3 H -7.473 0.721 -1.633 1.00 . A A . 23 LEU HB3 1 1
7 10530 1 1 23 LEU HD11 H -5.043 0.245 -2.904 1.00 . A A . 23 LEU HD11 1 1
7 10531 1 1 23 LEU HD12 H -4.659 -1.215 -1.994 1.00 . A A . 23 LEU HD12 1 1
7 10532 1 1 23 LEU HD13 H -3.651 0.220 -1.823 1.00 . A A . 23 LEU HD13 1 1
7 10533 1 1 23 LEU HD21 H -4.394 2.113 -0.468 1.00 . A A . 23 LEU HD21 1 1
7 10534 1 1 23 LEU HD22 H -6.040 2.175 0.156 1.00 . A A . 23 LEU HD22 1 1
7 10535 1 1 23 LEU HD23 H -5.746 2.335 -1.574 1.00 . A A . 23 LEU HD23 1 1
7 10536 1 1 23 LEU HG H -5.185 -0.120 0.086 1.00 . A A . 23 LEU HG 1 1
7 10537 1 1 23 LEU N N -7.964 0.877 0.988 1.00 . A A . 23 LEU N 1 1
7 10538 1 1 23 LEU O O -6.460 -1.188 1.950 1.00 . A A . 23 LEU O 1 1
7 10539 1 1 24 HIS C C -6.869 -5.033 0.398 1.00 . A A . 24 HIS C 1 1
7 10540 1 1 24 HIS CA C -7.001 -3.837 1.339 1.00 . A A . 24 HIS CA 1 1
7 10541 1 1 24 HIS CB C -7.925 -4.189 2.516 1.00 . A A . 24 HIS CB 1 1
7 10542 1 1 24 HIS CD2 C -7.627 -6.716 3.045 1.00 . A A . 24 HIS CD2 1 1
7 10543 1 1 24 HIS CE1 C -6.576 -6.519 4.952 1.00 . A A . 24 HIS CE1 1 1
7 10544 1 1 24 HIS CG C -7.489 -5.393 3.299 1.00 . A A . 24 HIS CG 1 1
7 10545 1 1 24 HIS H H -8.115 -2.811 -0.140 1.00 . A A . 24 HIS H 1 1
7 10546 1 1 24 HIS HA H -6.028 -3.580 1.725 1.00 . A A . 24 HIS HA 1 1
7 10547 1 1 24 HIS HB2 H -7.960 -3.350 3.195 1.00 . A A . 24 HIS HB2 1 1
7 10548 1 1 24 HIS HB3 H -8.920 -4.379 2.138 1.00 . A A . 24 HIS HB3 1 1
7 10549 1 1 24 HIS HD1 H -6.592 -4.471 4.968 1.00 . A A . 24 HIS HD1 1 1
7 10550 1 1 24 HIS HD2 H -8.100 -7.157 2.180 1.00 . A A . 24 HIS HD2 1 1
7 10551 1 1 24 HIS HE1 H -6.080 -6.758 5.881 1.00 . A A . 24 HIS HE1 1 1
7 10552 1 1 24 HIS N N -7.521 -2.677 0.634 1.00 . A A . 24 HIS N 1 1
7 10553 1 1 24 HIS ND1 N -6.829 -5.305 4.502 1.00 . A A . 24 HIS ND1 1 1
7 10554 1 1 24 HIS NE2 N -7.052 -7.392 4.086 1.00 . A A . 24 HIS NE2 1 1
7 10555 1 1 24 HIS O O -7.820 -5.396 -0.294 1.00 . A A . 24 HIS O 1 1
7 10556 1 1 25 LEU C C -4.973 -7.955 0.449 1.00 . A A . 25 LEU C 1 1
7 10557 1 1 25 LEU CA C -5.425 -6.807 -0.446 1.00 . A A . 25 LEU CA 1 1
7 10558 1 1 25 LEU CB C -4.356 -6.493 -1.501 1.00 . A A . 25 LEU CB 1 1
7 10559 1 1 25 LEU CD1 C -4.953 -8.289 -3.150 1.00 . A A . 25 LEU CD1 1 1
7 10560 1 1 25 LEU CD2 C -2.665 -7.294 -3.168 1.00 . A A . 25 LEU CD2 1 1
7 10561 1 1 25 LEU CG C -3.843 -7.696 -2.298 1.00 . A A . 25 LEU CG 1 1
7 10562 1 1 25 LEU H H -4.966 -5.292 0.952 1.00 . A A . 25 LEU H 1 1
7 10563 1 1 25 LEU HA H -6.344 -7.084 -0.939 1.00 . A A . 25 LEU HA 1 1
7 10564 1 1 25 LEU HB2 H -4.771 -5.780 -2.198 1.00 . A A . 25 LEU HB2 1 1
7 10565 1 1 25 LEU HB3 H -3.513 -6.036 -1.004 1.00 . A A . 25 LEU HB3 1 1
7 10566 1 1 25 LEU HD11 H -4.557 -9.101 -3.743 1.00 . A A . 25 LEU HD11 1 1
7 10567 1 1 25 LEU HD12 H -5.350 -7.528 -3.804 1.00 . A A . 25 LEU HD12 1 1
7 10568 1 1 25 LEU HD13 H -5.739 -8.660 -2.509 1.00 . A A . 25 LEU HD13 1 1
7 10569 1 1 25 LEU HD21 H -2.275 -8.167 -3.672 1.00 . A A . 25 LEU HD21 1 1
7 10570 1 1 25 LEU HD22 H -1.894 -6.860 -2.552 1.00 . A A . 25 LEU HD22 1 1
7 10571 1 1 25 LEU HD23 H -2.990 -6.570 -3.903 1.00 . A A . 25 LEU HD23 1 1
7 10572 1 1 25 LEU HG H -3.508 -8.458 -1.609 1.00 . A A . 25 LEU HG 1 1
7 10573 1 1 25 LEU N N -5.687 -5.637 0.381 1.00 . A A . 25 LEU N 1 1
7 10574 1 1 25 LEU O O -4.071 -7.787 1.270 1.00 . A A . 25 LEU O 1 1
7 10575 1 1 26 ASP C C -4.691 -11.396 0.276 1.00 . A A . 26 ASP C 1 1
7 10576 1 1 26 ASP CA C -5.266 -10.267 1.124 1.00 . A A . 26 ASP CA 1 1
7 10577 1 1 26 ASP CB C -6.506 -10.758 1.868 1.00 . A A . 26 ASP CB 1 1
7 10578 1 1 26 ASP CG C -6.265 -10.896 3.354 1.00 . A A . 26 ASP CG 1 1
7 10579 1 1 26 ASP H H -6.308 -9.198 -0.378 1.00 . A A . 26 ASP H 1 1
7 10580 1 1 26 ASP HA H -4.525 -9.958 1.845 1.00 . A A . 26 ASP HA 1 1
7 10581 1 1 26 ASP HB2 H -7.313 -10.055 1.716 1.00 . A A . 26 ASP HB2 1 1
7 10582 1 1 26 ASP HB3 H -6.796 -11.721 1.476 1.00 . A A . 26 ASP HB3 1 1
7 10583 1 1 26 ASP N N -5.603 -9.112 0.304 1.00 . A A . 26 ASP N 1 1
7 10584 1 1 26 ASP O O -5.431 -12.094 -0.416 1.00 . A A . 26 ASP O 1 1
7 10585 1 1 26 ASP OD1 O -5.824 -11.976 3.791 1.00 . A A . 26 ASP OD1 1 1
7 10586 1 1 26 ASP OD2 O -6.520 -9.921 4.092 1.00 . A A . 26 ASP OD2 1 1
7 10587 1 1 27 ASP C C -1.261 -12.760 0.095 1.00 . A A . 27 ASP C 1 1
7 10588 1 1 27 ASP CA C -2.686 -12.604 -0.435 1.00 . A A . 27 ASP CA 1 1
7 10589 1 1 27 ASP CB C -2.664 -12.255 -1.931 1.00 . A A . 27 ASP CB 1 1
7 10590 1 1 27 ASP CG C -2.610 -13.482 -2.824 1.00 . A A . 27 ASP CG 1 1
7 10591 1 1 27 ASP H H -2.839 -10.968 0.907 1.00 . A A . 27 ASP H 1 1
7 10592 1 1 27 ASP HA H -3.220 -13.534 -0.290 1.00 . A A . 27 ASP HA 1 1
7 10593 1 1 27 ASP HB2 H -3.555 -11.698 -2.176 1.00 . A A . 27 ASP HB2 1 1
7 10594 1 1 27 ASP HB3 H -1.795 -11.646 -2.136 1.00 . A A . 27 ASP HB3 1 1
7 10595 1 1 27 ASP N N -3.372 -11.561 0.329 1.00 . A A . 27 ASP N 1 1
7 10596 1 1 27 ASP O O -0.954 -12.284 1.182 1.00 . A A . 27 ASP O 1 1
7 10597 1 1 27 ASP OD1 O -1.523 -14.084 -2.955 1.00 . A A . 27 ASP OD1 1 1
7 10598 1 1 27 ASP OD2 O -3.650 -13.846 -3.410 1.00 . A A . 27 ASP OD2 1 1
7 10599 1 1 28 ALA C C 1.817 -14.047 -1.471 1.00 . A A . 28 ALA C 1 1
7 10600 1 1 28 ALA CA C 0.984 -13.635 -0.264 1.00 . A A . 28 ALA CA 1 1
7 10601 1 1 28 ALA CB C 1.076 -14.678 0.839 1.00 . A A . 28 ALA CB 1 1
7 10602 1 1 28 ALA H H -0.714 -13.806 -1.519 1.00 . A A . 28 ALA H 1 1
7 10603 1 1 28 ALA HA H 1.363 -12.698 0.122 1.00 . A A . 28 ALA HA 1 1
7 10604 1 1 28 ALA HB1 H 0.879 -14.208 1.795 1.00 . A A . 28 ALA HB1 1 1
7 10605 1 1 28 ALA HB2 H 2.067 -15.106 0.849 1.00 . A A . 28 ALA HB2 1 1
7 10606 1 1 28 ALA HB3 H 0.347 -15.455 0.663 1.00 . A A . 28 ALA HB3 1 1
7 10607 1 1 28 ALA N N -0.403 -13.430 -0.659 1.00 . A A . 28 ALA N 1 1
7 10608 1 1 28 ALA O O 1.341 -14.787 -2.332 1.00 . A A . 28 ALA O 1 1
7 10609 1 1 29 CYS C C 3.367 -13.357 -3.963 1.00 . A A . 29 CYS C 1 1
7 10610 1 1 29 CYS CA C 3.964 -13.846 -2.640 1.00 . A A . 29 CYS CA 1 1
7 10611 1 1 29 CYS CB C 4.289 -15.343 -2.722 1.00 . A A . 29 CYS CB 1 1
7 10612 1 1 29 CYS H H 3.378 -13.005 -0.785 1.00 . A A . 29 CYS H 1 1
7 10613 1 1 29 CYS HA H 4.879 -13.302 -2.458 1.00 . A A . 29 CYS HA 1 1
7 10614 1 1 29 CYS HB2 H 3.417 -15.913 -2.439 1.00 . A A . 29 CYS HB2 1 1
7 10615 1 1 29 CYS HB3 H 4.557 -15.591 -3.740 1.00 . A A . 29 CYS HB3 1 1
7 10616 1 1 29 CYS HG H 6.005 -14.810 -0.916 1.00 . A A . 29 CYS HG 1 1
7 10617 1 1 29 CYS N N 3.057 -13.559 -1.525 1.00 . A A . 29 CYS N 1 1
7 10618 1 1 29 CYS O O 3.604 -13.937 -5.023 1.00 . A A . 29 CYS O 1 1
7 10619 1 1 29 CYS SG S 5.652 -15.856 -1.654 1.00 . A A . 29 CYS SG 1 1
7 10620 1 1 30 SER C C 2.397 -10.248 -5.212 1.00 . A A . 30 SER C 1 1
7 10621 1 1 30 SER CA C 1.969 -11.698 -5.054 1.00 . A A . 30 SER CA 1 1
7 10622 1 1 30 SER CB C 0.448 -11.805 -4.939 1.00 . A A . 30 SER CB 1 1
7 10623 1 1 30 SER H H 2.463 -11.861 -3.014 1.00 . A A . 30 SER H 1 1
7 10624 1 1 30 SER HA H 2.298 -12.253 -5.920 1.00 . A A . 30 SER HA 1 1
7 10625 1 1 30 SER HB2 H 0.124 -11.342 -4.020 1.00 . A A . 30 SER HB2 1 1
7 10626 1 1 30 SER HB3 H -0.009 -11.303 -5.780 1.00 . A A . 30 SER HB3 1 1
7 10627 1 1 30 SER HG H -0.252 -13.420 -4.046 1.00 . A A . 30 SER HG 1 1
7 10628 1 1 30 SER N N 2.602 -12.281 -3.884 1.00 . A A . 30 SER N 1 1
7 10629 1 1 30 SER O O 2.803 -9.604 -4.242 1.00 . A A . 30 SER O 1 1
7 10630 1 1 30 SER OG O 0.034 -13.164 -4.939 1.00 . A A . 30 SER OG 1 1
7 10631 1 1 31 PHE C C 1.562 -7.398 -6.448 1.00 . A A . 31 PHE C 1 1
7 10632 1 1 31 PHE CA C 2.701 -8.374 -6.734 1.00 . A A . 31 PHE CA 1 1
7 10633 1 1 31 PHE CB C 3.148 -8.246 -8.194 1.00 . A A . 31 PHE CB 1 1
7 10634 1 1 31 PHE CD1 C 1.347 -9.339 -9.566 1.00 . A A . 31 PHE CD1 1 1
7 10635 1 1 31 PHE CD2 C 3.477 -10.404 -9.437 1.00 . A A . 31 PHE CD2 1 1
7 10636 1 1 31 PHE CE1 C 0.886 -10.358 -10.379 1.00 . A A . 31 PHE CE1 1 1
7 10637 1 1 31 PHE CE2 C 3.020 -11.421 -10.249 1.00 . A A . 31 PHE CE2 1 1
7 10638 1 1 31 PHE CG C 2.646 -9.352 -9.084 1.00 . A A . 31 PHE CG 1 1
7 10639 1 1 31 PHE CZ C 1.724 -11.397 -10.723 1.00 . A A . 31 PHE CZ 1 1
7 10640 1 1 31 PHE H H 1.977 -10.313 -7.157 1.00 . A A . 31 PHE H 1 1
7 10641 1 1 31 PHE HA H 3.533 -8.129 -6.094 1.00 . A A . 31 PHE HA 1 1
7 10642 1 1 31 PHE HB2 H 2.785 -7.311 -8.591 1.00 . A A . 31 PHE HB2 1 1
7 10643 1 1 31 PHE HB3 H 4.226 -8.251 -8.235 1.00 . A A . 31 PHE HB3 1 1
7 10644 1 1 31 PHE HD1 H 0.690 -8.526 -9.301 1.00 . A A . 31 PHE HD1 1 1
7 10645 1 1 31 PHE HD2 H 4.492 -10.425 -9.069 1.00 . A A . 31 PHE HD2 1 1
7 10646 1 1 31 PHE HE1 H -0.126 -10.338 -10.748 1.00 . A A . 31 PHE HE1 1 1
7 10647 1 1 31 PHE HE2 H 3.677 -12.235 -10.515 1.00 . A A . 31 PHE HE2 1 1
7 10648 1 1 31 PHE HZ H 1.366 -12.194 -11.357 1.00 . A A . 31 PHE HZ 1 1
7 10649 1 1 31 PHE N N 2.313 -9.746 -6.435 1.00 . A A . 31 PHE N 1 1
7 10650 1 1 31 PHE O O 0.390 -7.774 -6.451 1.00 . A A . 31 PHE O 1 1
7 10651 1 1 32 ASP C C 0.768 -4.168 -7.117 1.00 . A A . 32 ASP C 1 1
7 10652 1 1 32 ASP CA C 0.961 -5.091 -5.921 1.00 . A A . 32 ASP CA 1 1
7 10653 1 1 32 ASP CB C 1.458 -4.263 -4.734 1.00 . A A . 32 ASP CB 1 1
7 10654 1 1 32 ASP CG C 2.672 -3.424 -5.102 1.00 . A A . 32 ASP CG 1 1
7 10655 1 1 32 ASP H H 2.880 -5.908 -6.253 1.00 . A A . 32 ASP H 1 1
7 10656 1 1 32 ASP HA H 0.019 -5.551 -5.666 1.00 . A A . 32 ASP HA 1 1
7 10657 1 1 32 ASP HB2 H 0.670 -3.600 -4.407 1.00 . A A . 32 ASP HB2 1 1
7 10658 1 1 32 ASP HB3 H 1.731 -4.926 -3.925 1.00 . A A . 32 ASP HB3 1 1
7 10659 1 1 32 ASP N N 1.923 -6.144 -6.223 1.00 . A A . 32 ASP N 1 1
7 10660 1 1 32 ASP O O 0.244 -3.066 -6.979 1.00 . A A . 32 ASP O 1 1
7 10661 1 1 32 ASP OD1 O 3.631 -3.986 -5.680 1.00 . A A . 32 ASP OD1 1 1
7 10662 1 1 32 ASP OD2 O 2.661 -2.207 -4.828 1.00 . A A . 32 ASP OD2 1 1
7 10663 1 1 33 GLU C C -0.340 -3.304 -9.761 1.00 . A A . 33 GLU C 1 1
7 10664 1 1 33 GLU CA C 1.075 -3.842 -9.516 1.00 . A A . 33 GLU CA 1 1
7 10665 1 1 33 GLU CB C 1.554 -4.653 -10.727 1.00 . A A . 33 GLU CB 1 1
7 10666 1 1 33 GLU CD C 1.198 -6.615 -12.268 1.00 . A A . 33 GLU CD 1 1
7 10667 1 1 33 GLU CG C 0.758 -5.923 -10.996 1.00 . A A . 33 GLU CG 1 1
7 10668 1 1 33 GLU H H 1.540 -5.539 -8.338 1.00 . A A . 33 GLU H 1 1
7 10669 1 1 33 GLU HA H 1.733 -2.997 -9.393 1.00 . A A . 33 GLU HA 1 1
7 10670 1 1 33 GLU HB2 H 1.490 -4.031 -11.606 1.00 . A A . 33 GLU HB2 1 1
7 10671 1 1 33 GLU HB3 H 2.588 -4.930 -10.571 1.00 . A A . 33 GLU HB3 1 1
7 10672 1 1 33 GLU HG2 H 0.892 -6.604 -10.169 1.00 . A A . 33 GLU HG2 1 1
7 10673 1 1 33 GLU HG3 H -0.288 -5.665 -11.086 1.00 . A A . 33 GLU HG3 1 1
7 10674 1 1 33 GLU N N 1.167 -4.636 -8.292 1.00 . A A . 33 GLU N 1 1
7 10675 1 1 33 GLU O O -0.512 -2.142 -10.129 1.00 . A A . 33 GLU O 1 1
7 10676 1 1 33 GLU OE1 O 2.144 -7.428 -12.219 1.00 . A A . 33 GLU OE1 1 1
7 10677 1 1 33 GLU OE2 O 0.607 -6.340 -13.331 1.00 . A A . 33 GLU OE2 1 1
7 10678 1 1 34 LEU C C -3.307 -3.043 -8.504 1.00 . A A . 34 LEU C 1 1
7 10679 1 1 34 LEU CA C -2.734 -3.716 -9.750 1.00 . A A . 34 LEU CA 1 1
7 10680 1 1 34 LEU CB C -3.607 -4.907 -10.164 1.00 . A A . 34 LEU CB 1 1
7 10681 1 1 34 LEU CD1 C -4.766 -3.658 -12.008 1.00 . A A . 34 LEU CD1 1 1
7 10682 1 1 34 LEU CD2 C -2.798 -5.105 -12.535 1.00 . A A . 34 LEU CD2 1 1
7 10683 1 1 34 LEU CG C -4.018 -4.930 -11.643 1.00 . A A . 34 LEU CG 1 1
7 10684 1 1 34 LEU H H -1.166 -5.044 -9.213 1.00 . A A . 34 LEU H 1 1
7 10685 1 1 34 LEU HA H -2.731 -2.995 -10.551 1.00 . A A . 34 LEU HA 1 1
7 10686 1 1 34 LEU HB2 H -3.071 -5.819 -9.947 1.00 . A A . 34 LEU HB2 1 1
7 10687 1 1 34 LEU HB3 H -4.507 -4.890 -9.566 1.00 . A A . 34 LEU HB3 1 1
7 10688 1 1 34 LEU HD11 H -5.361 -3.339 -11.169 1.00 . A A . 34 LEU HD11 1 1
7 10689 1 1 34 LEU HD12 H -5.411 -3.848 -12.855 1.00 . A A . 34 LEU HD12 1 1
7 10690 1 1 34 LEU HD13 H -4.057 -2.884 -12.265 1.00 . A A . 34 LEU HD13 1 1
7 10691 1 1 34 LEU HD21 H -2.300 -6.032 -12.284 1.00 . A A . 34 LEU HD21 1 1
7 10692 1 1 34 LEU HD22 H -2.119 -4.280 -12.383 1.00 . A A . 34 LEU HD22 1 1
7 10693 1 1 34 LEU HD23 H -3.107 -5.131 -13.569 1.00 . A A . 34 LEU HD23 1 1
7 10694 1 1 34 LEU HG H -4.681 -5.766 -11.813 1.00 . A A . 34 LEU HG 1 1
7 10695 1 1 34 LEU N N -1.351 -4.134 -9.534 1.00 . A A . 34 LEU N 1 1
7 10696 1 1 34 LEU O O -4.470 -2.638 -8.482 1.00 . A A . 34 LEU O 1 1
7 10697 1 1 35 LEU C C -2.327 -0.883 -6.150 1.00 . A A . 35 LEU C 1 1
7 10698 1 1 35 LEU CA C -2.906 -2.291 -6.237 1.00 . A A . 35 LEU CA 1 1
7 10699 1 1 35 LEU CB C -2.455 -3.123 -5.036 1.00 . A A . 35 LEU CB 1 1
7 10700 1 1 35 LEU CD1 C -4.597 -3.428 -3.773 1.00 . A A . 35 LEU CD1 1 1
7 10701 1 1 35 LEU CD2 C -2.419 -3.358 -2.541 1.00 . A A . 35 LEU CD2 1 1
7 10702 1 1 35 LEU CG C -3.199 -2.830 -3.734 1.00 . A A . 35 LEU CG 1 1
7 10703 1 1 35 LEU H H -1.569 -3.262 -7.554 1.00 . A A . 35 LEU H 1 1
7 10704 1 1 35 LEU HA H -3.983 -2.227 -6.242 1.00 . A A . 35 LEU HA 1 1
7 10705 1 1 35 LEU HB2 H -2.589 -4.167 -5.278 1.00 . A A . 35 LEU HB2 1 1
7 10706 1 1 35 LEU HB3 H -1.403 -2.941 -4.872 1.00 . A A . 35 LEU HB3 1 1
7 10707 1 1 35 LEU HD11 H -5.069 -3.309 -2.808 1.00 . A A . 35 LEU HD11 1 1
7 10708 1 1 35 LEU HD12 H -4.532 -4.478 -4.015 1.00 . A A . 35 LEU HD12 1 1
7 10709 1 1 35 LEU HD13 H -5.184 -2.920 -4.524 1.00 . A A . 35 LEU HD13 1 1
7 10710 1 1 35 LEU HD21 H -1.481 -2.832 -2.463 1.00 . A A . 35 LEU HD21 1 1
7 10711 1 1 35 LEU HD22 H -2.232 -4.412 -2.669 1.00 . A A . 35 LEU HD22 1 1
7 10712 1 1 35 LEU HD23 H -2.996 -3.201 -1.641 1.00 . A A . 35 LEU HD23 1 1
7 10713 1 1 35 LEU HG H -3.302 -1.761 -3.618 1.00 . A A . 35 LEU HG 1 1
7 10714 1 1 35 LEU N N -2.487 -2.924 -7.476 1.00 . A A . 35 LEU N 1 1
7 10715 1 1 35 LEU O O -3.055 0.090 -5.914 1.00 . A A . 35 LEU O 1 1
7 10716 1 1 36 ASP C C -0.928 1.469 -7.326 1.00 . A A . 36 ASP C 1 1
7 10717 1 1 36 ASP CA C -0.323 0.499 -6.324 1.00 . A A . 36 ASP CA 1 1
7 10718 1 1 36 ASP CB C 1.169 0.324 -6.614 1.00 . A A . 36 ASP CB 1 1
7 10719 1 1 36 ASP CG C 1.861 1.644 -6.920 1.00 . A A . 36 ASP CG 1 1
7 10720 1 1 36 ASP H H -0.501 -1.600 -6.538 1.00 . A A . 36 ASP H 1 1
7 10721 1 1 36 ASP HA H -0.438 0.906 -5.333 1.00 . A A . 36 ASP HA 1 1
7 10722 1 1 36 ASP HB2 H 1.645 -0.118 -5.754 1.00 . A A . 36 ASP HB2 1 1
7 10723 1 1 36 ASP HB3 H 1.291 -0.333 -7.465 1.00 . A A . 36 ASP HB3 1 1
7 10724 1 1 36 ASP N N -1.019 -0.782 -6.361 1.00 . A A . 36 ASP N 1 1
7 10725 1 1 36 ASP O O -1.248 2.601 -6.981 1.00 . A A . 36 ASP O 1 1
7 10726 1 1 36 ASP OD1 O 1.758 2.582 -6.100 1.00 . A A . 36 ASP OD1 1 1
7 10727 1 1 36 ASP OD2 O 2.513 1.742 -7.982 1.00 . A A . 36 ASP OD2 1 1
7 10728 1 1 37 GLY C C -3.005 2.471 -9.222 1.00 . A A . 37 GLY C 1 1
7 10729 1 1 37 GLY CA C -1.684 1.825 -9.609 1.00 . A A . 37 GLY CA 1 1
7 10730 1 1 37 GLY H H -0.871 0.068 -8.750 1.00 . A A . 37 GLY H 1 1
7 10731 1 1 37 GLY HA2 H -0.978 2.602 -9.853 1.00 . A A . 37 GLY HA2 1 1
7 10732 1 1 37 GLY HA3 H -1.842 1.213 -10.486 1.00 . A A . 37 GLY HA3 1 1
7 10733 1 1 37 GLY N N -1.121 0.995 -8.554 1.00 . A A . 37 GLY N 1 1
7 10734 1 1 37 GLY O O -3.335 3.558 -9.701 1.00 . A A . 37 GLY O 1 1
7 10735 1 1 38 LEU C C -4.854 3.400 -6.835 1.00 . A A . 38 LEU C 1 1
7 10736 1 1 38 LEU CA C -5.039 2.332 -7.907 1.00 . A A . 38 LEU CA 1 1
7 10737 1 1 38 LEU CB C -5.935 1.204 -7.371 1.00 . A A . 38 LEU CB 1 1
7 10738 1 1 38 LEU CD1 C -8.141 2.154 -8.107 1.00 . A A . 38 LEU CD1 1 1
7 10739 1 1 38 LEU CD2 C -6.881 0.608 -9.617 1.00 . A A . 38 LEU CD2 1 1
7 10740 1 1 38 LEU CG C -7.215 0.949 -8.172 1.00 . A A . 38 LEU CG 1 1
7 10741 1 1 38 LEU H H -3.421 0.967 -7.979 1.00 . A A . 38 LEU H 1 1
7 10742 1 1 38 LEU HA H -5.521 2.783 -8.762 1.00 . A A . 38 LEU HA 1 1
7 10743 1 1 38 LEU HB2 H -5.362 0.290 -7.351 1.00 . A A . 38 LEU HB2 1 1
7 10744 1 1 38 LEU HB3 H -6.218 1.453 -6.358 1.00 . A A . 38 LEU HB3 1 1
7 10745 1 1 38 LEU HD11 H -9.044 1.941 -8.659 1.00 . A A . 38 LEU HD11 1 1
7 10746 1 1 38 LEU HD12 H -7.647 3.011 -8.539 1.00 . A A . 38 LEU HD12 1 1
7 10747 1 1 38 LEU HD13 H -8.389 2.362 -7.077 1.00 . A A . 38 LEU HD13 1 1
7 10748 1 1 38 LEU HD21 H -6.216 -0.242 -9.643 1.00 . A A . 38 LEU HD21 1 1
7 10749 1 1 38 LEU HD22 H -6.400 1.455 -10.085 1.00 . A A . 38 LEU HD22 1 1
7 10750 1 1 38 LEU HD23 H -7.790 0.370 -10.150 1.00 . A A . 38 LEU HD23 1 1
7 10751 1 1 38 LEU HG H -7.737 0.106 -7.744 1.00 . A A . 38 LEU HG 1 1
7 10752 1 1 38 LEU N N -3.752 1.814 -8.348 1.00 . A A . 38 LEU N 1 1
7 10753 1 1 38 LEU O O -5.286 4.540 -7.004 1.00 . A A . 38 LEU O 1 1
7 10754 1 1 39 GLN C C -3.123 5.158 -5.062 1.00 . A A . 39 GLN C 1 1
7 10755 1 1 39 GLN CA C -3.957 3.950 -4.634 1.00 . A A . 39 GLN CA 1 1
7 10756 1 1 39 GLN CB C -3.281 3.218 -3.465 1.00 . A A . 39 GLN CB 1 1
7 10757 1 1 39 GLN CD C -0.788 3.498 -3.114 1.00 . A A . 39 GLN CD 1 1
7 10758 1 1 39 GLN CG C -1.891 2.688 -3.777 1.00 . A A . 39 GLN CG 1 1
7 10759 1 1 39 GLN H H -3.825 2.117 -5.694 1.00 . A A . 39 GLN H 1 1
7 10760 1 1 39 GLN HA H -4.923 4.302 -4.308 1.00 . A A . 39 GLN HA 1 1
7 10761 1 1 39 GLN HB2 H -3.198 3.900 -2.632 1.00 . A A . 39 GLN HB2 1 1
7 10762 1 1 39 GLN HB3 H -3.901 2.384 -3.174 1.00 . A A . 39 GLN HB3 1 1
7 10763 1 1 39 GLN HE21 H 0.459 3.115 -4.625 1.00 . A A . 39 GLN HE21 1 1
7 10764 1 1 39 GLN HE22 H 1.086 4.101 -3.350 1.00 . A A . 39 GLN HE22 1 1
7 10765 1 1 39 GLN HG2 H -1.825 1.669 -3.432 1.00 . A A . 39 GLN HG2 1 1
7 10766 1 1 39 GLN HG3 H -1.747 2.717 -4.848 1.00 . A A . 39 GLN HG3 1 1
7 10767 1 1 39 GLN N N -4.183 3.031 -5.747 1.00 . A A . 39 GLN N 1 1
7 10768 1 1 39 GLN NE2 N 0.368 3.577 -3.759 1.00 . A A . 39 GLN NE2 1 1
7 10769 1 1 39 GLN O O -3.357 6.278 -4.608 1.00 . A A . 39 GLN O 1 1
7 10770 1 1 39 GLN OE1 O -0.976 4.050 -2.031 1.00 . A A . 39 GLN OE1 1 1
7 10771 1 1 40 ASN C C -2.076 7.035 -7.200 1.00 . A A . 40 ASN C 1 1
7 10772 1 1 40 ASN CA C -1.289 5.970 -6.442 1.00 . A A . 40 ASN CA 1 1
7 10773 1 1 40 ASN CB C -0.211 5.365 -7.349 1.00 . A A . 40 ASN CB 1 1
7 10774 1 1 40 ASN CG C 1.113 6.110 -7.287 1.00 . A A . 40 ASN CG 1 1
7 10775 1 1 40 ASN H H -2.062 4.002 -6.290 1.00 . A A . 40 ASN H 1 1
7 10776 1 1 40 ASN HA H -0.814 6.427 -5.589 1.00 . A A . 40 ASN HA 1 1
7 10777 1 1 40 ASN HB2 H -0.039 4.342 -7.054 1.00 . A A . 40 ASN HB2 1 1
7 10778 1 1 40 ASN HB3 H -0.564 5.381 -8.369 1.00 . A A . 40 ASN HB3 1 1
7 10779 1 1 40 ASN HD21 H 2.107 4.399 -6.997 1.00 . A A . 40 ASN HD21 1 1
7 10780 1 1 40 ASN HD22 H 3.071 5.837 -7.063 1.00 . A A . 40 ASN HD22 1 1
7 10781 1 1 40 ASN N N -2.175 4.920 -5.953 1.00 . A A . 40 ASN N 1 1
7 10782 1 1 40 ASN ND2 N 2.207 5.378 -7.094 1.00 . A A . 40 ASN ND2 1 1
7 10783 1 1 40 ASN O O -2.019 8.215 -6.863 1.00 . A A . 40 ASN O 1 1
7 10784 1 1 40 ASN OD1 O 1.157 7.333 -7.412 1.00 . A A . 40 ASN OD1 1 1
7 10785 1 1 41 MET C C -4.733 8.208 -8.212 1.00 . A A . 41 MET C 1 1
7 10786 1 1 41 MET CA C -3.628 7.522 -9.014 1.00 . A A . 41 MET CA 1 1
7 10787 1 1 41 MET CB C -4.234 6.779 -10.208 1.00 . A A . 41 MET CB 1 1
7 10788 1 1 41 MET CE C -6.735 8.066 -13.288 1.00 . A A . 41 MET CE 1 1
7 10789 1 1 41 MET CG C -5.015 7.679 -11.152 1.00 . A A . 41 MET CG 1 1
7 10790 1 1 41 MET H H -2.885 5.641 -8.381 1.00 . A A . 41 MET H 1 1
7 10791 1 1 41 MET HA H -2.956 8.281 -9.385 1.00 . A A . 41 MET HA 1 1
7 10792 1 1 41 MET HB2 H -3.442 6.306 -10.766 1.00 . A A . 41 MET HB2 1 1
7 10793 1 1 41 MET HB3 H -4.905 6.019 -9.837 1.00 . A A . 41 MET HB3 1 1
7 10794 1 1 41 MET HE1 H -7.289 7.654 -14.117 1.00 . A A . 41 MET HE1 1 1
7 10795 1 1 41 MET HE2 H -6.099 8.866 -13.641 1.00 . A A . 41 MET HE2 1 1
7 10796 1 1 41 MET HE3 H -7.424 8.452 -12.551 1.00 . A A . 41 MET HE3 1 1
7 10797 1 1 41 MET HG2 H -5.816 8.143 -10.599 1.00 . A A . 41 MET HG2 1 1
7 10798 1 1 41 MET HG3 H -4.353 8.443 -11.533 1.00 . A A . 41 MET HG3 1 1
7 10799 1 1 41 MET N N -2.843 6.604 -8.195 1.00 . A A . 41 MET N 1 1
7 10800 1 1 41 MET O O -4.960 9.409 -8.367 1.00 . A A . 41 MET O 1 1
7 10801 1 1 41 MET SD S -5.725 6.782 -12.546 1.00 . A A . 41 MET SD 1 1
7 10802 1 1 42 LEU C C -6.031 9.156 -5.653 1.00 . A A . 42 LEU C 1 1
7 10803 1 1 42 LEU CA C -6.498 8.004 -6.540 1.00 . A A . 42 LEU CA 1 1
7 10804 1 1 42 LEU CB C -7.142 6.910 -5.685 1.00 . A A . 42 LEU CB 1 1
7 10805 1 1 42 LEU CD1 C -8.636 4.899 -5.529 1.00 . A A . 42 LEU CD1 1 1
7 10806 1 1 42 LEU CD2 C -9.368 6.887 -6.850 1.00 . A A . 42 LEU CD2 1 1
7 10807 1 1 42 LEU CG C -8.177 6.045 -6.414 1.00 . A A . 42 LEU CG 1 1
7 10808 1 1 42 LEU H H -5.165 6.508 -7.243 1.00 . A A . 42 LEU H 1 1
7 10809 1 1 42 LEU HA H -7.239 8.387 -7.224 1.00 . A A . 42 LEU HA 1 1
7 10810 1 1 42 LEU HB2 H -6.358 6.265 -5.318 1.00 . A A . 42 LEU HB2 1 1
7 10811 1 1 42 LEU HB3 H -7.626 7.378 -4.842 1.00 . A A . 42 LEU HB3 1 1
7 10812 1 1 42 LEU HD11 H -7.793 4.270 -5.284 1.00 . A A . 42 LEU HD11 1 1
7 10813 1 1 42 LEU HD12 H -9.379 4.317 -6.052 1.00 . A A . 42 LEU HD12 1 1
7 10814 1 1 42 LEU HD13 H -9.067 5.294 -4.619 1.00 . A A . 42 LEU HD13 1 1
7 10815 1 1 42 LEU HD21 H -9.058 7.592 -7.607 1.00 . A A . 42 LEU HD21 1 1
7 10816 1 1 42 LEU HD22 H -9.763 7.423 -5.998 1.00 . A A . 42 LEU HD22 1 1
7 10817 1 1 42 LEU HD23 H -10.134 6.243 -7.255 1.00 . A A . 42 LEU HD23 1 1
7 10818 1 1 42 LEU HG H -7.722 5.623 -7.299 1.00 . A A . 42 LEU HG 1 1
7 10819 1 1 42 LEU N N -5.405 7.455 -7.347 1.00 . A A . 42 LEU N 1 1
7 10820 1 1 42 LEU O O -6.689 10.193 -5.581 1.00 . A A . 42 LEU O 1 1
7 10821 1 1 43 SER C C -3.955 11.287 -4.897 1.00 . A A . 43 SER C 1 1
7 10822 1 1 43 SER CA C -4.329 10.017 -4.130 1.00 . A A . 43 SER CA 1 1
7 10823 1 1 43 SER CB C -3.098 9.476 -3.399 1.00 . A A . 43 SER CB 1 1
7 10824 1 1 43 SER H H -4.378 8.154 -5.137 1.00 . A A . 43 SER H 1 1
7 10825 1 1 43 SER HA H -5.087 10.262 -3.399 1.00 . A A . 43 SER HA 1 1
7 10826 1 1 43 SER HB2 H -2.299 9.324 -4.108 1.00 . A A . 43 SER HB2 1 1
7 10827 1 1 43 SER HB3 H -2.783 10.189 -2.649 1.00 . A A . 43 SER HB3 1 1
7 10828 1 1 43 SER HG H -3.250 7.522 -3.391 1.00 . A A . 43 SER HG 1 1
7 10829 1 1 43 SER N N -4.876 8.990 -5.015 1.00 . A A . 43 SER N 1 1
7 10830 1 1 43 SER O O -3.722 12.337 -4.301 1.00 . A A . 43 SER O 1 1
7 10831 1 1 43 SER OG O -3.386 8.244 -2.766 1.00 . A A . 43 SER OG 1 1
7 10832 1 1 44 ILE C C -4.789 12.987 -7.643 1.00 . A A . 44 ILE C 1 1
7 10833 1 1 44 ILE CA C -3.544 12.333 -7.043 1.00 . A A . 44 ILE CA 1 1
7 10834 1 1 44 ILE CB C -2.586 11.929 -8.184 1.00 . A A . 44 ILE CB 1 1
7 10835 1 1 44 ILE CD1 C -0.521 10.511 -8.679 1.00 . A A . 44 ILE CD1 1 1
7 10836 1 1 44 ILE CG1 C -1.356 11.209 -7.622 1.00 . A A . 44 ILE CG1 1 1
7 10837 1 1 44 ILE CG2 C -2.160 13.151 -8.985 1.00 . A A . 44 ILE CG2 1 1
7 10838 1 1 44 ILE H H -4.080 10.326 -6.643 1.00 . A A . 44 ILE H 1 1
7 10839 1 1 44 ILE HA H -3.040 13.052 -6.416 1.00 . A A . 44 ILE HA 1 1
7 10840 1 1 44 ILE HB H -3.114 11.262 -8.846 1.00 . A A . 44 ILE HB 1 1
7 10841 1 1 44 ILE HD11 H -1.108 9.735 -9.148 1.00 . A A . 44 ILE HD11 1 1
7 10842 1 1 44 ILE HD12 H 0.353 10.073 -8.219 1.00 . A A . 44 ILE HD12 1 1
7 10843 1 1 44 ILE HD13 H -0.212 11.227 -9.426 1.00 . A A . 44 ILE HD13 1 1
7 10844 1 1 44 ILE HG12 H -0.725 11.931 -7.125 1.00 . A A . 44 ILE HG12 1 1
7 10845 1 1 44 ILE HG13 H -1.678 10.467 -6.909 1.00 . A A . 44 ILE HG13 1 1
7 10846 1 1 44 ILE HG21 H -1.599 13.821 -8.351 1.00 . A A . 44 ILE HG21 1 1
7 10847 1 1 44 ILE HG22 H -3.034 13.660 -9.361 1.00 . A A . 44 ILE HG22 1 1
7 10848 1 1 44 ILE HG23 H -1.540 12.838 -9.813 1.00 . A A . 44 ILE HG23 1 1
7 10849 1 1 44 ILE N N -3.891 11.188 -6.216 1.00 . A A . 44 ILE N 1 1
7 10850 1 1 44 ILE O O -4.908 14.214 -7.655 1.00 . A A . 44 ILE O 1 1
7 10851 1 1 45 GLU C C -7.906 13.252 -7.721 1.00 . A A . 45 GLU C 1 1
7 10852 1 1 45 GLU CA C -6.932 12.684 -8.750 1.00 . A A . 45 GLU CA 1 1
7 10853 1 1 45 GLU CB C -7.623 11.606 -9.599 1.00 . A A . 45 GLU CB 1 1
7 10854 1 1 45 GLU CD C -9.330 9.753 -9.521 1.00 . A A . 45 GLU CD 1 1
7 10855 1 1 45 GLU CG C -8.189 10.441 -8.800 1.00 . A A . 45 GLU CG 1 1
7 10856 1 1 45 GLU H H -5.579 11.195 -8.076 1.00 . A A . 45 GLU H 1 1
7 10857 1 1 45 GLU HA H -6.634 13.489 -9.405 1.00 . A A . 45 GLU HA 1 1
7 10858 1 1 45 GLU HB2 H -8.436 12.064 -10.142 1.00 . A A . 45 GLU HB2 1 1
7 10859 1 1 45 GLU HB3 H -6.909 11.212 -10.309 1.00 . A A . 45 GLU HB3 1 1
7 10860 1 1 45 GLU HG2 H -7.403 9.721 -8.630 1.00 . A A . 45 GLU HG2 1 1
7 10861 1 1 45 GLU HG3 H -8.551 10.811 -7.853 1.00 . A A . 45 GLU HG3 1 1
7 10862 1 1 45 GLU N N -5.717 12.168 -8.128 1.00 . A A . 45 GLU N 1 1
7 10863 1 1 45 GLU O O -8.581 14.246 -7.990 1.00 . A A . 45 GLU O 1 1
7 10864 1 1 45 GLU OE1 O -9.065 9.006 -10.487 1.00 . A A . 45 GLU OE1 1 1
7 10865 1 1 45 GLU OE2 O -10.500 9.966 -9.138 1.00 . A A . 45 GLU OE2 1 1
7 10866 1 1 46 GLN C C -8.523 12.607 -4.133 1.00 . A A . 46 GLN C 1 1
7 10867 1 1 46 GLN CA C -8.898 13.122 -5.517 1.00 . A A . 46 GLN CA 1 1
7 10868 1 1 46 GLN CB C -10.333 12.698 -5.862 1.00 . A A . 46 GLN CB 1 1
7 10869 1 1 46 GLN CD C -12.193 11.985 -4.277 1.00 . A A . 46 GLN CD 1 1
7 10870 1 1 46 GLN CG C -11.383 13.144 -4.840 1.00 . A A . 46 GLN CG 1 1
7 10871 1 1 46 GLN H H -7.413 11.858 -6.357 1.00 . A A . 46 GLN H 1 1
7 10872 1 1 46 GLN HA H -8.848 14.200 -5.509 1.00 . A A . 46 GLN HA 1 1
7 10873 1 1 46 GLN HB2 H -10.594 13.116 -6.826 1.00 . A A . 46 GLN HB2 1 1
7 10874 1 1 46 GLN HB3 H -10.367 11.620 -5.935 1.00 . A A . 46 GLN HB3 1 1
7 10875 1 1 46 GLN HE21 H -10.526 10.982 -3.850 1.00 . A A . 46 GLN HE21 1 1
7 10876 1 1 46 GLN HE22 H -12.009 10.171 -3.482 1.00 . A A . 46 GLN HE22 1 1
7 10877 1 1 46 GLN HG2 H -10.878 13.633 -4.021 1.00 . A A . 46 GLN HG2 1 1
7 10878 1 1 46 GLN HG3 H -12.061 13.845 -5.310 1.00 . A A . 46 GLN HG3 1 1
7 10879 1 1 46 GLN N N -7.978 12.643 -6.541 1.00 . A A . 46 GLN N 1 1
7 10880 1 1 46 GLN NE2 N -11.510 10.946 -3.821 1.00 . A A . 46 GLN NE2 1 1
7 10881 1 1 46 GLN O O -8.852 11.486 -3.766 1.00 . A A . 46 GLN O 1 1
7 10882 1 1 46 GLN OE1 O -13.424 12.041 -4.218 1.00 . A A . 46 GLN OE1 1 1
7 10883 1 1 47 TYR C C -8.142 14.001 -1.030 1.00 . A A . 47 TYR C 1 1
7 10884 1 1 47 TYR CA C -7.444 13.067 -2.013 1.00 . A A . 47 TYR CA 1 1
7 10885 1 1 47 TYR CB C -5.920 13.110 -1.825 1.00 . A A . 47 TYR CB 1 1
7 10886 1 1 47 TYR CD1 C -5.036 15.179 -2.989 1.00 . A A . 47 TYR CD1 1 1
7 10887 1 1 47 TYR CD2 C -5.011 15.131 -0.607 1.00 . A A . 47 TYR CD2 1 1
7 10888 1 1 47 TYR CE1 C -4.471 16.441 -2.972 1.00 . A A . 47 TYR CE1 1 1
7 10889 1 1 47 TYR CE2 C -4.447 16.394 -0.581 1.00 . A A . 47 TYR CE2 1 1
7 10890 1 1 47 TYR CG C -5.315 14.502 -1.809 1.00 . A A . 47 TYR CG 1 1
7 10891 1 1 47 TYR CZ C -4.181 17.044 -1.765 1.00 . A A . 47 TYR CZ 1 1
7 10892 1 1 47 TYR H H -7.525 14.292 -3.737 1.00 . A A . 47 TYR H 1 1
7 10893 1 1 47 TYR HA H -7.793 12.061 -1.838 1.00 . A A . 47 TYR HA 1 1
7 10894 1 1 47 TYR HB2 H -5.671 12.636 -0.889 1.00 . A A . 47 TYR HB2 1 1
7 10895 1 1 47 TYR HB3 H -5.455 12.558 -2.630 1.00 . A A . 47 TYR HB3 1 1
7 10896 1 1 47 TYR HD1 H -5.265 14.703 -3.933 1.00 . A A . 47 TYR HD1 1 1
7 10897 1 1 47 TYR HD2 H -5.219 14.616 0.319 1.00 . A A . 47 TYR HD2 1 1
7 10898 1 1 47 TYR HE1 H -4.263 16.949 -3.901 1.00 . A A . 47 TYR HE1 1 1
7 10899 1 1 47 TYR HE2 H -4.221 16.864 0.364 1.00 . A A . 47 TYR HE2 1 1
7 10900 1 1 47 TYR HH H -3.823 18.764 -2.562 1.00 . A A . 47 TYR HH 1 1
7 10901 1 1 47 TYR N N -7.818 13.431 -3.372 1.00 . A A . 47 TYR N 1 1
7 10902 1 1 47 TYR O O -7.873 13.991 0.175 1.00 . A A . 47 TYR O 1 1
7 10903 1 1 47 TYR OH O -3.614 18.301 -1.741 1.00 . A A . 47 TYR OH 1 1
7 10904 1 1 48 THR C C -11.135 15.195 -0.329 1.00 . A A . 48 THR C 1 1
7 10905 1 1 48 THR CA C -9.789 15.762 -0.763 1.00 . A A . 48 THR CA 1 1
7 10906 1 1 48 THR CB C -10.011 17.068 -1.542 1.00 . A A . 48 THR CB 1 1
7 10907 1 1 48 THR CG2 C -10.071 18.254 -0.595 1.00 . A A . 48 THR CG2 1 1
7 10908 1 1 48 THR H H -9.232 14.753 -2.518 1.00 . A A . 48 THR H 1 1
7 10909 1 1 48 THR HA H -9.206 15.987 0.114 1.00 . A A . 48 THR HA 1 1
7 10910 1 1 48 THR HB H -10.949 17.002 -2.076 1.00 . A A . 48 THR HB 1 1
7 10911 1 1 48 THR HG1 H -9.030 18.120 -2.898 1.00 . A A . 48 THR HG1 1 1
7 10912 1 1 48 THR HG21 H -10.860 18.100 0.126 1.00 . A A . 48 THR HG21 1 1
7 10913 1 1 48 THR HG22 H -10.267 19.152 -1.158 1.00 . A A . 48 THR HG22 1 1
7 10914 1 1 48 THR HG23 H -9.126 18.351 -0.080 1.00 . A A . 48 THR HG23 1 1
7 10915 1 1 48 THR N N -9.050 14.807 -1.560 1.00 . A A . 48 THR N 1 1
7 10916 1 1 48 THR O O -12.137 15.329 -1.033 1.00 . A A . 48 THR O 1 1
7 10917 1 1 48 THR OG1 O -8.944 17.252 -2.482 1.00 . A A . 48 THR OG1 1 1
7 10918 1 1 49 ASP C C -13.322 15.070 1.804 1.00 . A A . 49 ASP C 1 1
7 10919 1 1 49 ASP CA C -12.362 13.964 1.372 1.00 . A A . 49 ASP CA 1 1
7 10920 1 1 49 ASP CB C -12.016 13.046 2.550 1.00 . A A . 49 ASP CB 1 1
7 10921 1 1 49 ASP CG C -13.214 12.662 3.394 1.00 . A A . 49 ASP CG 1 1
7 10922 1 1 49 ASP H H -10.305 14.453 1.320 1.00 . A A . 49 ASP H 1 1
7 10923 1 1 49 ASP HA H -12.832 13.380 0.593 1.00 . A A . 49 ASP HA 1 1
7 10924 1 1 49 ASP HB2 H -11.571 12.141 2.166 1.00 . A A . 49 ASP HB2 1 1
7 10925 1 1 49 ASP HB3 H -11.301 13.549 3.186 1.00 . A A . 49 ASP HB3 1 1
7 10926 1 1 49 ASP N N -11.144 14.547 0.825 1.00 . A A . 49 ASP N 1 1
7 10927 1 1 49 ASP O O -14.474 15.105 1.372 1.00 . A A . 49 ASP O 1 1
7 10928 1 1 49 ASP OD1 O -13.547 13.418 4.317 1.00 . A A . 49 ASP OD1 1 1
7 10929 1 1 49 ASP OD2 O -13.818 11.603 3.149 1.00 . A A . 49 ASP OD2 1 1
7 10930 1 1 50 GLY C C -13.950 17.050 4.582 1.00 . A A . 50 GLY C 1 1
7 10931 1 1 50 GLY CA C -13.665 17.086 3.094 1.00 . A A . 50 GLY CA 1 1
7 10932 1 1 50 GLY H H -11.917 15.894 2.966 1.00 . A A . 50 GLY H 1 1
7 10933 1 1 50 GLY HA2 H -13.170 18.015 2.860 1.00 . A A . 50 GLY HA2 1 1
7 10934 1 1 50 GLY HA3 H -14.606 17.047 2.560 1.00 . A A . 50 GLY HA3 1 1
7 10935 1 1 50 GLY N N -12.836 15.980 2.644 1.00 . A A . 50 GLY N 1 1
7 10936 1 1 50 GLY O O -14.159 18.089 5.213 1.00 . A A . 50 GLY O 1 1
7 10937 1 1 51 LYS C C -13.034 15.032 7.260 1.00 . A A . 51 LYS C 1 1
7 10938 1 1 51 LYS CA C -14.234 15.659 6.559 1.00 . A A . 51 LYS CA 1 1
7 10939 1 1 51 LYS CB C -15.462 14.752 6.722 1.00 . A A . 51 LYS CB 1 1
7 10940 1 1 51 LYS CD C -17.182 14.203 4.940 1.00 . A A . 51 LYS CD 1 1
7 10941 1 1 51 LYS CE C -16.392 14.263 3.642 1.00 . A A . 51 LYS CE 1 1
7 10942 1 1 51 LYS CG C -16.689 15.231 5.953 1.00 . A A . 51 LYS CG 1 1
7 10943 1 1 51 LYS H H -13.752 15.062 4.590 1.00 . A A . 51 LYS H 1 1
7 10944 1 1 51 LYS HA H -14.442 16.622 7.001 1.00 . A A . 51 LYS HA 1 1
7 10945 1 1 51 LYS HB2 H -15.206 13.763 6.371 1.00 . A A . 51 LYS HB2 1 1
7 10946 1 1 51 LYS HB3 H -15.717 14.698 7.769 1.00 . A A . 51 LYS HB3 1 1
7 10947 1 1 51 LYS HD2 H -17.089 13.214 5.362 1.00 . A A . 51 LYS HD2 1 1
7 10948 1 1 51 LYS HD3 H -18.219 14.405 4.721 1.00 . A A . 51 LYS HD3 1 1
7 10949 1 1 51 LYS HE2 H -16.849 14.994 2.995 1.00 . A A . 51 LYS HE2 1 1
7 10950 1 1 51 LYS HE3 H -15.379 14.568 3.865 1.00 . A A . 51 LYS HE3 1 1
7 10951 1 1 51 LYS HG2 H -17.481 15.430 6.657 1.00 . A A . 51 LYS HG2 1 1
7 10952 1 1 51 LYS HG3 H -16.437 16.145 5.431 1.00 . A A . 51 LYS HG3 1 1
7 10953 1 1 51 LYS HZ1 H -16.448 13.100 1.911 1.00 . A A . 51 LYS HZ1 1 1
7 10954 1 1 51 LYS HZ2 H -17.136 12.348 3.260 1.00 . A A . 51 LYS HZ2 1 1
7 10955 1 1 51 LYS HZ3 H -15.452 12.465 3.122 1.00 . A A . 51 LYS HZ3 1 1
7 10956 1 1 51 LYS N N -13.953 15.854 5.145 1.00 . A A . 51 LYS N 1 1
7 10957 1 1 51 LYS NZ N -16.356 12.953 2.937 1.00 . A A . 51 LYS NZ 1 1
7 10958 1 1 51 LYS O O -12.551 15.541 8.269 1.00 . A A . 51 LYS O 1 1
7 10959 1 1 52 GLY C C -10.884 12.195 6.311 1.00 . A A . 52 GLY C 1 1
7 10960 1 1 52 GLY CA C -11.420 13.233 7.272 1.00 . A A . 52 GLY CA 1 1
7 10961 1 1 52 GLY H H -12.973 13.584 5.879 1.00 . A A . 52 GLY H 1 1
7 10962 1 1 52 GLY HA2 H -10.640 13.950 7.492 1.00 . A A . 52 GLY HA2 1 1
7 10963 1 1 52 GLY HA3 H -11.723 12.746 8.187 1.00 . A A . 52 GLY HA3 1 1
7 10964 1 1 52 GLY N N -12.553 13.930 6.706 1.00 . A A . 52 GLY N 1 1
7 10965 1 1 52 GLY O O -11.218 11.014 6.411 1.00 . A A . 52 GLY O 1 1
7 10966 1 1 53 GLN C C -8.599 10.695 4.985 1.00 . A A . 53 GLN C 1 1
7 10967 1 1 53 GLN CA C -9.487 11.761 4.355 1.00 . A A . 53 GLN CA 1 1
7 10968 1 1 53 GLN CB C -8.685 12.549 3.307 1.00 . A A . 53 GLN CB 1 1
7 10969 1 1 53 GLN CD C -8.709 15.038 3.717 1.00 . A A . 53 GLN CD 1 1
7 10970 1 1 53 GLN CG C -7.933 13.746 3.859 1.00 . A A . 53 GLN CG 1 1
7 10971 1 1 53 GLN H H -9.871 13.606 5.329 1.00 . A A . 53 GLN H 1 1
7 10972 1 1 53 GLN HA H -10.305 11.264 3.856 1.00 . A A . 53 GLN HA 1 1
7 10973 1 1 53 GLN HB2 H -7.963 11.886 2.854 1.00 . A A . 53 GLN HB2 1 1
7 10974 1 1 53 GLN HB3 H -9.363 12.900 2.545 1.00 . A A . 53 GLN HB3 1 1
7 10975 1 1 53 GLN HE21 H -7.842 15.386 1.965 1.00 . A A . 53 GLN HE21 1 1
7 10976 1 1 53 GLN HE22 H -8.959 16.593 2.509 1.00 . A A . 53 GLN HE22 1 1
7 10977 1 1 53 GLN HG2 H -7.727 13.577 4.907 1.00 . A A . 53 GLN HG2 1 1
7 10978 1 1 53 GLN HG3 H -7.002 13.845 3.324 1.00 . A A . 53 GLN HG3 1 1
7 10979 1 1 53 GLN N N -10.073 12.646 5.361 1.00 . A A . 53 GLN N 1 1
7 10980 1 1 53 GLN NE2 N -8.486 15.741 2.619 1.00 . A A . 53 GLN NE2 1 1
7 10981 1 1 53 GLN O O -7.440 10.947 5.328 1.00 . A A . 53 GLN O 1 1
7 10982 1 1 53 GLN OE1 O -9.511 15.394 4.581 1.00 . A A . 53 GLN OE1 1 1
7 10983 1 1 54 LYS C C -7.692 7.656 4.599 1.00 . A A . 54 LYS C 1 1
7 10984 1 1 54 LYS CA C -8.433 8.387 5.707 1.00 . A A . 54 LYS CA 1 1
7 10985 1 1 54 LYS CB C -9.386 7.426 6.428 1.00 . A A . 54 LYS CB 1 1
7 10986 1 1 54 LYS CD C -9.609 5.405 7.920 1.00 . A A . 54 LYS CD 1 1
7 10987 1 1 54 LYS CE C -10.778 5.975 8.710 1.00 . A A . 54 LYS CE 1 1
7 10988 1 1 54 LYS CG C -8.682 6.499 7.408 1.00 . A A . 54 LYS CG 1 1
7 10989 1 1 54 LYS H H -10.094 9.382 4.886 1.00 . A A . 54 LYS H 1 1
7 10990 1 1 54 LYS HA H -7.718 8.773 6.414 1.00 . A A . 54 LYS HA 1 1
7 10991 1 1 54 LYS HB2 H -10.119 8.003 6.973 1.00 . A A . 54 LYS HB2 1 1
7 10992 1 1 54 LYS HB3 H -9.894 6.819 5.696 1.00 . A A . 54 LYS HB3 1 1
7 10993 1 1 54 LYS HD2 H -9.994 4.855 7.074 1.00 . A A . 54 LYS HD2 1 1
7 10994 1 1 54 LYS HD3 H -9.044 4.740 8.555 1.00 . A A . 54 LYS HD3 1 1
7 10995 1 1 54 LYS HE2 H -10.438 6.842 9.261 1.00 . A A . 54 LYS HE2 1 1
7 10996 1 1 54 LYS HE3 H -11.556 6.271 8.020 1.00 . A A . 54 LYS HE3 1 1
7 10997 1 1 54 LYS HG2 H -7.843 6.039 6.910 1.00 . A A . 54 LYS HG2 1 1
7 10998 1 1 54 LYS HG3 H -8.330 7.081 8.247 1.00 . A A . 54 LYS HG3 1 1
7 10999 1 1 54 LYS HZ1 H -11.522 4.079 9.183 1.00 . A A . 54 LYS HZ1 1 1
7 11000 1 1 54 LYS HZ2 H -12.214 5.333 10.083 1.00 . A A . 54 LYS HZ2 1 1
7 11001 1 1 54 LYS HZ3 H -10.652 4.807 10.435 1.00 . A A . 54 LYS HZ3 1 1
7 11002 1 1 54 LYS N N -9.159 9.505 5.144 1.00 . A A . 54 LYS N 1 1
7 11003 1 1 54 LYS NZ N -11.332 4.979 9.667 1.00 . A A . 54 LYS NZ 1 1
7 11004 1 1 54 LYS O O -8.294 6.909 3.830 1.00 . A A . 54 LYS O 1 1
7 11005 1 1 55 ILE C C -4.753 6.162 4.146 1.00 . A A . 55 ILE C 1 1
7 11006 1 1 55 ILE CA C -5.563 7.276 3.491 1.00 . A A . 55 ILE CA 1 1
7 11007 1 1 55 ILE CB C -4.616 8.300 2.816 1.00 . A A . 55 ILE CB 1 1
7 11008 1 1 55 ILE CD1 C -4.560 10.610 1.720 1.00 . A A . 55 ILE CD1 1 1
7 11009 1 1 55 ILE CG1 C -5.409 9.534 2.365 1.00 . A A . 55 ILE CG1 1 1
7 11010 1 1 55 ILE CG2 C -3.888 7.671 1.631 1.00 . A A . 55 ILE CG2 1 1
7 11011 1 1 55 ILE H H -5.980 8.526 5.142 1.00 . A A . 55 ILE H 1 1
7 11012 1 1 55 ILE HA H -6.211 6.851 2.738 1.00 . A A . 55 ILE HA 1 1
7 11013 1 1 55 ILE HB H -3.876 8.605 3.540 1.00 . A A . 55 ILE HB 1 1
7 11014 1 1 55 ILE HD11 H -4.141 10.233 0.800 1.00 . A A . 55 ILE HD11 1 1
7 11015 1 1 55 ILE HD12 H -3.763 10.888 2.391 1.00 . A A . 55 ILE HD12 1 1
7 11016 1 1 55 ILE HD13 H -5.172 11.476 1.512 1.00 . A A . 55 ILE HD13 1 1
7 11017 1 1 55 ILE HG12 H -6.157 9.233 1.648 1.00 . A A . 55 ILE HG12 1 1
7 11018 1 1 55 ILE HG13 H -5.900 9.968 3.226 1.00 . A A . 55 ILE HG13 1 1
7 11019 1 1 55 ILE HG21 H -3.823 6.602 1.773 1.00 . A A . 55 ILE HG21 1 1
7 11020 1 1 55 ILE HG22 H -2.893 8.083 1.559 1.00 . A A . 55 ILE HG22 1 1
7 11021 1 1 55 ILE HG23 H -4.431 7.883 0.721 1.00 . A A . 55 ILE HG23 1 1
7 11022 1 1 55 ILE N N -6.395 7.908 4.501 1.00 . A A . 55 ILE N 1 1
7 11023 1 1 55 ILE O O -3.564 6.309 4.417 1.00 . A A . 55 ILE O 1 1
7 11024 1 1 56 SER C C -4.600 2.737 4.157 1.00 . A A . 56 SER C 1 1
7 11025 1 1 56 SER CA C -4.753 3.940 5.083 1.00 . A A . 56 SER CA 1 1
7 11026 1 1 56 SER CB C -5.541 3.550 6.334 1.00 . A A . 56 SER CB 1 1
7 11027 1 1 56 SER H H -6.352 4.973 4.167 1.00 . A A . 56 SER H 1 1
7 11028 1 1 56 SER HA H -3.770 4.269 5.385 1.00 . A A . 56 SER HA 1 1
7 11029 1 1 56 SER HB2 H -6.518 3.188 6.044 1.00 . A A . 56 SER HB2 1 1
7 11030 1 1 56 SER HB3 H -5.011 2.771 6.864 1.00 . A A . 56 SER HB3 1 1
7 11031 1 1 56 SER HG H -4.904 5.200 7.175 1.00 . A A . 56 SER HG 1 1
7 11032 1 1 56 SER N N -5.407 5.053 4.426 1.00 . A A . 56 SER N 1 1
7 11033 1 1 56 SER O O -5.536 1.957 3.969 1.00 . A A . 56 SER O 1 1
7 11034 1 1 56 SER OG O -5.704 4.667 7.197 1.00 . A A . 56 SER OG 1 1
7 11035 1 1 57 VAL C C -2.721 0.281 3.533 1.00 . A A . 57 VAL C 1 1
7 11036 1 1 57 VAL CA C -3.127 1.482 2.688 1.00 . A A . 57 VAL CA 1 1
7 11037 1 1 57 VAL CB C -1.997 1.818 1.689 1.00 . A A . 57 VAL CB 1 1
7 11038 1 1 57 VAL CG1 C -1.839 0.713 0.655 1.00 . A A . 57 VAL CG1 1 1
7 11039 1 1 57 VAL CG2 C -2.255 3.157 1.009 1.00 . A A . 57 VAL CG2 1 1
7 11040 1 1 57 VAL H H -2.725 3.278 3.725 1.00 . A A . 57 VAL H 1 1
7 11041 1 1 57 VAL HA H -4.025 1.242 2.132 1.00 . A A . 57 VAL HA 1 1
7 11042 1 1 57 VAL HB H -1.074 1.894 2.240 1.00 . A A . 57 VAL HB 1 1
7 11043 1 1 57 VAL HG11 H -2.778 0.560 0.145 1.00 . A A . 57 VAL HG11 1 1
7 11044 1 1 57 VAL HG12 H -1.545 -0.202 1.150 1.00 . A A . 57 VAL HG12 1 1
7 11045 1 1 57 VAL HG13 H -1.081 0.994 -0.061 1.00 . A A . 57 VAL HG13 1 1
7 11046 1 1 57 VAL HG21 H -2.931 3.746 1.613 1.00 . A A . 57 VAL HG21 1 1
7 11047 1 1 57 VAL HG22 H -2.695 2.990 0.037 1.00 . A A . 57 VAL HG22 1 1
7 11048 1 1 57 VAL HG23 H -1.322 3.687 0.895 1.00 . A A . 57 VAL HG23 1 1
7 11049 1 1 57 VAL N N -3.419 2.602 3.568 1.00 . A A . 57 VAL N 1 1
7 11050 1 1 57 VAL O O -1.545 0.094 3.850 1.00 . A A . 57 VAL O 1 1
7 11051 1 1 58 HIS C C -3.428 -2.947 3.902 1.00 . A A . 58 HIS C 1 1
7 11052 1 1 58 HIS CA C -3.457 -1.682 4.750 1.00 . A A . 58 HIS CA 1 1
7 11053 1 1 58 HIS CB C -4.520 -1.802 5.847 1.00 . A A . 58 HIS CB 1 1
7 11054 1 1 58 HIS CD2 C -3.546 0.273 7.080 1.00 . A A . 58 HIS CD2 1 1
7 11055 1 1 58 HIS CE1 C -4.765 0.162 8.897 1.00 . A A . 58 HIS CE1 1 1
7 11056 1 1 58 HIS CG C -4.369 -0.798 6.954 1.00 . A A . 58 HIS CG 1 1
7 11057 1 1 58 HIS H H -4.626 -0.318 3.634 1.00 . A A . 58 HIS H 1 1
7 11058 1 1 58 HIS HA H -2.490 -1.555 5.215 1.00 . A A . 58 HIS HA 1 1
7 11059 1 1 58 HIS HB2 H -5.497 -1.666 5.406 1.00 . A A . 58 HIS HB2 1 1
7 11060 1 1 58 HIS HB3 H -4.463 -2.789 6.282 1.00 . A A . 58 HIS HB3 1 1
7 11061 1 1 58 HIS HD1 H -5.813 -1.501 8.327 1.00 . A A . 58 HIS HD1 1 1
7 11062 1 1 58 HIS HD2 H -2.822 0.614 6.355 1.00 . A A . 58 HIS HD2 1 1
7 11063 1 1 58 HIS HE1 H -5.186 0.382 9.867 1.00 . A A . 58 HIS HE1 1 1
7 11064 1 1 58 HIS N N -3.706 -0.513 3.923 1.00 . A A . 58 HIS N 1 1
7 11065 1 1 58 HIS ND1 N -5.118 -0.836 8.111 1.00 . A A . 58 HIS ND1 1 1
7 11066 1 1 58 HIS NE2 N -3.814 0.850 8.296 1.00 . A A . 58 HIS NE2 1 1
7 11067 1 1 58 HIS O O -4.474 -3.494 3.548 1.00 . A A . 58 HIS O 1 1
7 11068 1 1 59 VAL C C -1.763 -5.796 3.660 1.00 . A A . 59 VAL C 1 1
7 11069 1 1 59 VAL CA C -2.068 -4.601 2.767 1.00 . A A . 59 VAL CA 1 1
7 11070 1 1 59 VAL CB C -0.934 -4.453 1.722 1.00 . A A . 59 VAL CB 1 1
7 11071 1 1 59 VAL CG1 C -1.242 -5.279 0.484 1.00 . A A . 59 VAL CG1 1 1
7 11072 1 1 59 VAL CG2 C -0.718 -2.994 1.343 1.00 . A A . 59 VAL CG2 1 1
7 11073 1 1 59 VAL H H -1.430 -2.942 3.915 1.00 . A A . 59 VAL H 1 1
7 11074 1 1 59 VAL HA H -2.994 -4.782 2.244 1.00 . A A . 59 VAL HA 1 1
7 11075 1 1 59 VAL HB H -0.019 -4.831 2.158 1.00 . A A . 59 VAL HB 1 1
7 11076 1 1 59 VAL HG11 H -2.096 -4.858 -0.023 1.00 . A A . 59 VAL HG11 1 1
7 11077 1 1 59 VAL HG12 H -1.461 -6.295 0.776 1.00 . A A . 59 VAL HG12 1 1
7 11078 1 1 59 VAL HG13 H -0.388 -5.270 -0.176 1.00 . A A . 59 VAL HG13 1 1
7 11079 1 1 59 VAL HG21 H -0.086 -2.940 0.466 1.00 . A A . 59 VAL HG21 1 1
7 11080 1 1 59 VAL HG22 H -0.244 -2.473 2.159 1.00 . A A . 59 VAL HG22 1 1
7 11081 1 1 59 VAL HG23 H -1.670 -2.536 1.127 1.00 . A A . 59 VAL HG23 1 1
7 11082 1 1 59 VAL N N -2.230 -3.405 3.579 1.00 . A A . 59 VAL N 1 1
7 11083 1 1 59 VAL O O -1.235 -5.638 4.762 1.00 . A A . 59 VAL O 1 1
7 11084 1 1 60 LYS C C -1.224 -9.250 3.087 1.00 . A A . 60 LYS C 1 1
7 11085 1 1 60 LYS CA C -1.864 -8.188 3.966 1.00 . A A . 60 LYS CA 1 1
7 11086 1 1 60 LYS CB C -3.158 -8.715 4.594 1.00 . A A . 60 LYS CB 1 1
7 11087 1 1 60 LYS CD C -2.561 -8.081 6.962 1.00 . A A . 60 LYS CD 1 1
7 11088 1 1 60 LYS CE C -3.735 -7.215 7.384 1.00 . A A . 60 LYS CE 1 1
7 11089 1 1 60 LYS CG C -2.978 -9.204 6.023 1.00 . A A . 60 LYS CG 1 1
7 11090 1 1 60 LYS H H -2.546 -7.056 2.320 1.00 . A A . 60 LYS H 1 1
7 11091 1 1 60 LYS HA H -1.170 -7.936 4.751 1.00 . A A . 60 LYS HA 1 1
7 11092 1 1 60 LYS HB2 H -3.893 -7.924 4.593 1.00 . A A . 60 LYS HB2 1 1
7 11093 1 1 60 LYS HB3 H -3.525 -9.537 4.001 1.00 . A A . 60 LYS HB3 1 1
7 11094 1 1 60 LYS HD2 H -2.118 -8.516 7.843 1.00 . A A . 60 LYS HD2 1 1
7 11095 1 1 60 LYS HD3 H -1.829 -7.459 6.466 1.00 . A A . 60 LYS HD3 1 1
7 11096 1 1 60 LYS HE2 H -3.354 -6.338 7.886 1.00 . A A . 60 LYS HE2 1 1
7 11097 1 1 60 LYS HE3 H -4.276 -6.913 6.501 1.00 . A A . 60 LYS HE3 1 1
7 11098 1 1 60 LYS HG2 H -3.908 -9.619 6.372 1.00 . A A . 60 LYS HG2 1 1
7 11099 1 1 60 LYS HG3 H -2.215 -9.969 6.034 1.00 . A A . 60 LYS HG3 1 1
7 11100 1 1 60 LYS HZ1 H -4.153 -8.215 9.166 1.00 . A A . 60 LYS HZ1 1 1
7 11101 1 1 60 LYS HZ2 H -5.041 -8.781 7.842 1.00 . A A . 60 LYS HZ2 1 1
7 11102 1 1 60 LYS HZ3 H -5.449 -7.309 8.569 1.00 . A A . 60 LYS HZ3 1 1
7 11103 1 1 60 LYS N N -2.114 -6.985 3.200 1.00 . A A . 60 LYS N 1 1
7 11104 1 1 60 LYS NZ N -4.659 -7.931 8.303 1.00 . A A . 60 LYS NZ 1 1
7 11105 1 1 60 LYS O O -1.868 -10.225 2.705 1.00 . A A . 60 LYS O 1 1
7 11106 1 1 61 LEU C C 1.816 -10.676 2.787 1.00 . A A . 61 LEU C 1 1
7 11107 1 1 61 LEU CA C 0.797 -9.946 1.924 1.00 . A A . 61 LEU CA 1 1
7 11108 1 1 61 LEU CB C 1.514 -9.191 0.800 1.00 . A A . 61 LEU CB 1 1
7 11109 1 1 61 LEU CD1 C 1.328 -7.355 -0.890 1.00 . A A . 61 LEU CD1 1 1
7 11110 1 1 61 LEU CD2 C 0.081 -9.487 -1.238 1.00 . A A . 61 LEU CD2 1 1
7 11111 1 1 61 LEU CG C 0.596 -8.496 -0.206 1.00 . A A . 61 LEU CG 1 1
7 11112 1 1 61 LEU H H 0.473 -8.197 3.067 1.00 . A A . 61 LEU H 1 1
7 11113 1 1 61 LEU HA H 0.113 -10.661 1.496 1.00 . A A . 61 LEU HA 1 1
7 11114 1 1 61 LEU HB2 H 2.155 -8.444 1.248 1.00 . A A . 61 LEU HB2 1 1
7 11115 1 1 61 LEU HB3 H 2.132 -9.895 0.262 1.00 . A A . 61 LEU HB3 1 1
7 11116 1 1 61 LEU HD11 H 1.550 -6.584 -0.166 1.00 . A A . 61 LEU HD11 1 1
7 11117 1 1 61 LEU HD12 H 0.705 -6.947 -1.674 1.00 . A A . 61 LEU HD12 1 1
7 11118 1 1 61 LEU HD13 H 2.249 -7.724 -1.316 1.00 . A A . 61 LEU HD13 1 1
7 11119 1 1 61 LEU HD21 H -0.428 -10.296 -0.735 1.00 . A A . 61 LEU HD21 1 1
7 11120 1 1 61 LEU HD22 H 0.912 -9.882 -1.804 1.00 . A A . 61 LEU HD22 1 1
7 11121 1 1 61 LEU HD23 H -0.605 -8.990 -1.906 1.00 . A A . 61 LEU HD23 1 1
7 11122 1 1 61 LEU HG H -0.255 -8.082 0.317 1.00 . A A . 61 LEU HG 1 1
7 11123 1 1 61 LEU N N 0.034 -9.024 2.747 1.00 . A A . 61 LEU N 1 1
7 11124 1 1 61 LEU O O 1.883 -11.906 2.795 1.00 . A A . 61 LEU O 1 1
7 11125 1 1 62 GLY C C 4.905 -10.758 3.679 1.00 . A A . 62 GLY C 1 1
7 11126 1 1 62 GLY CA C 3.606 -10.467 4.395 1.00 . A A . 62 GLY CA 1 1
7 11127 1 1 62 GLY H H 2.498 -8.926 3.468 1.00 . A A . 62 GLY H 1 1
7 11128 1 1 62 GLY HA2 H 3.799 -9.771 5.195 1.00 . A A . 62 GLY HA2 1 1
7 11129 1 1 62 GLY HA3 H 3.228 -11.386 4.814 1.00 . A A . 62 GLY HA3 1 1
7 11130 1 1 62 GLY N N 2.601 -9.903 3.522 1.00 . A A . 62 GLY N 1 1
7 11131 1 1 62 GLY O O 5.810 -9.922 3.638 1.00 . A A . 62 GLY O 1 1
7 11132 1 1 63 ASN C C 6.173 -11.835 0.930 1.00 . A A . 63 ASN C 1 1
7 11133 1 1 63 ASN CA C 6.179 -12.366 2.363 1.00 . A A . 63 ASN CA 1 1
7 11134 1 1 63 ASN CB C 6.269 -13.898 2.368 1.00 . A A . 63 ASN CB 1 1
7 11135 1 1 63 ASN CG C 5.087 -14.570 1.685 1.00 . A A . 63 ASN CG 1 1
7 11136 1 1 63 ASN H H 4.205 -12.536 3.115 1.00 . A A . 63 ASN H 1 1
7 11137 1 1 63 ASN HA H 7.037 -11.963 2.880 1.00 . A A . 63 ASN HA 1 1
7 11138 1 1 63 ASN HB2 H 7.171 -14.200 1.859 1.00 . A A . 63 ASN HB2 1 1
7 11139 1 1 63 ASN HB3 H 6.310 -14.242 3.392 1.00 . A A . 63 ASN HB3 1 1
7 11140 1 1 63 ASN HD21 H 6.054 -16.302 1.667 1.00 . A A . 63 ASN HD21 1 1
7 11141 1 1 63 ASN HD22 H 4.465 -16.318 0.982 1.00 . A A . 63 ASN HD22 1 1
7 11142 1 1 63 ASN N N 4.984 -11.935 3.083 1.00 . A A . 63 ASN N 1 1
7 11143 1 1 63 ASN ND2 N 5.215 -15.858 1.415 1.00 . A A . 63 ASN ND2 1 1
7 11144 1 1 63 ASN O O 6.447 -12.565 -0.023 1.00 . A A . 63 ASN O 1 1
7 11145 1 1 63 ASN OD1 O 4.065 -13.943 1.405 1.00 . A A . 63 ASN OD1 1 1
7 11146 1 1 64 ARG C C 7.218 -9.525 -0.991 1.00 . A A . 64 ARG C 1 1
7 11147 1 1 64 ARG CA C 5.817 -9.923 -0.524 1.00 . A A . 64 ARG CA 1 1
7 11148 1 1 64 ARG CB C 4.871 -8.710 -0.504 1.00 . A A . 64 ARG CB 1 1
7 11149 1 1 64 ARG CD C 5.695 -7.046 1.209 1.00 . A A . 64 ARG CD 1 1
7 11150 1 1 64 ARG CG C 5.547 -7.367 -0.268 1.00 . A A . 64 ARG CG 1 1
7 11151 1 1 64 ARG CZ C 6.704 -5.273 2.608 1.00 . A A . 64 ARG CZ 1 1
7 11152 1 1 64 ARG H H 5.660 -10.026 1.589 1.00 . A A . 64 ARG H 1 1
7 11153 1 1 64 ARG HA H 5.426 -10.655 -1.218 1.00 . A A . 64 ARG HA 1 1
7 11154 1 1 64 ARG HB2 H 4.358 -8.660 -1.451 1.00 . A A . 64 ARG HB2 1 1
7 11155 1 1 64 ARG HB3 H 4.138 -8.857 0.277 1.00 . A A . 64 ARG HB3 1 1
7 11156 1 1 64 ARG HD2 H 4.715 -6.865 1.625 1.00 . A A . 64 ARG HD2 1 1
7 11157 1 1 64 ARG HD3 H 6.147 -7.895 1.705 1.00 . A A . 64 ARG HD3 1 1
7 11158 1 1 64 ARG HE H 6.996 -5.492 0.644 1.00 . A A . 64 ARG HE 1 1
7 11159 1 1 64 ARG HG2 H 6.528 -7.387 -0.717 1.00 . A A . 64 ARG HG2 1 1
7 11160 1 1 64 ARG HG3 H 4.954 -6.593 -0.734 1.00 . A A . 64 ARG HG3 1 1
7 11161 1 1 64 ARG HH11 H 5.358 -6.452 3.583 1.00 . A A . 64 ARG HH11 1 1
7 11162 1 1 64 ARG HH12 H 6.154 -5.246 4.555 1.00 . A A . 64 ARG HH12 1 1
7 11163 1 1 64 ARG HH21 H 8.035 -3.903 1.916 1.00 . A A . 64 ARG HH21 1 1
7 11164 1 1 64 ARG HH22 H 7.664 -3.793 3.606 1.00 . A A . 64 ARG HH22 1 1
7 11165 1 1 64 ARG N N 5.865 -10.554 0.787 1.00 . A A . 64 ARG N 1 1
7 11166 1 1 64 ARG NE N 6.533 -5.863 1.425 1.00 . A A . 64 ARG NE 1 1
7 11167 1 1 64 ARG NH1 N 6.024 -5.690 3.670 1.00 . A A . 64 ARG NH1 1 1
7 11168 1 1 64 ARG NH2 N 7.537 -4.245 2.722 1.00 . A A . 64 ARG NH2 1 1
7 11169 1 1 64 ARG O O 7.458 -9.378 -2.188 1.00 . A A . 64 ARG O 1 1
7 11170 1 1 65 PHE C C 9.600 -7.783 -1.252 1.00 . A A . 65 PHE C 1 1
7 11171 1 1 65 PHE CA C 9.522 -8.984 -0.305 1.00 . A A . 65 PHE CA 1 1
7 11172 1 1 65 PHE CB C 10.288 -10.177 -0.891 1.00 . A A . 65 PHE CB 1 1
7 11173 1 1 65 PHE CD1 C 12.088 -10.353 0.853 1.00 . A A . 65 PHE CD1 1 1
7 11174 1 1 65 PHE CD2 C 12.743 -10.158 -1.432 1.00 . A A . 65 PHE CD2 1 1
7 11175 1 1 65 PHE CE1 C 13.416 -10.406 1.234 1.00 . A A . 65 PHE CE1 1 1
7 11176 1 1 65 PHE CE2 C 14.071 -10.211 -1.057 1.00 . A A . 65 PHE CE2 1 1
7 11177 1 1 65 PHE CG C 11.736 -10.228 -0.482 1.00 . A A . 65 PHE CG 1 1
7 11178 1 1 65 PHE CZ C 14.408 -10.335 0.276 1.00 . A A . 65 PHE CZ 1 1
7 11179 1 1 65 PHE H H 7.863 -9.511 0.902 1.00 . A A . 65 PHE H 1 1
7 11180 1 1 65 PHE HA H 9.978 -8.709 0.634 1.00 . A A . 65 PHE HA 1 1
7 11181 1 1 65 PHE HB2 H 9.819 -11.092 -0.564 1.00 . A A . 65 PHE HB2 1 1
7 11182 1 1 65 PHE HB3 H 10.249 -10.123 -1.968 1.00 . A A . 65 PHE HB3 1 1
7 11183 1 1 65 PHE HD1 H 11.311 -10.409 1.603 1.00 . A A . 65 PHE HD1 1 1
7 11184 1 1 65 PHE HD2 H 12.480 -10.059 -2.476 1.00 . A A . 65 PHE HD2 1 1
7 11185 1 1 65 PHE HE1 H 13.676 -10.503 2.278 1.00 . A A . 65 PHE HE1 1 1
7 11186 1 1 65 PHE HE2 H 14.847 -10.154 -1.807 1.00 . A A . 65 PHE HE2 1 1
7 11187 1 1 65 PHE HZ H 15.445 -10.376 0.567 1.00 . A A . 65 PHE HZ 1 1
7 11188 1 1 65 PHE N N 8.132 -9.360 -0.028 1.00 . A A . 65 PHE N 1 1
7 11189 1 1 65 PHE O O 10.340 -7.793 -2.236 1.00 . A A . 65 PHE O 1 1
7 11190 1 1 66 LEU C C 9.700 -4.474 -1.168 1.00 . A A . 66 LEU C 1 1
7 11191 1 1 66 LEU CA C 8.817 -5.551 -1.779 1.00 . A A . 66 LEU CA 1 1
7 11192 1 1 66 LEU CB C 7.390 -5.022 -1.944 1.00 . A A . 66 LEU CB 1 1
7 11193 1 1 66 LEU CD1 C 7.159 -4.564 -4.401 1.00 . A A . 66 LEU CD1 1 1
7 11194 1 1 66 LEU CD2 C 5.959 -3.127 -2.740 1.00 . A A . 66 LEU CD2 1 1
7 11195 1 1 66 LEU CG C 7.214 -3.942 -3.012 1.00 . A A . 66 LEU CG 1 1
7 11196 1 1 66 LEU H H 8.280 -6.780 -0.148 1.00 . A A . 66 LEU H 1 1
7 11197 1 1 66 LEU HA H 9.210 -5.817 -2.749 1.00 . A A . 66 LEU HA 1 1
7 11198 1 1 66 LEU HB2 H 6.751 -5.857 -2.196 1.00 . A A . 66 LEU HB2 1 1
7 11199 1 1 66 LEU HB3 H 7.067 -4.619 -0.997 1.00 . A A . 66 LEU HB3 1 1
7 11200 1 1 66 LEU HD11 H 8.047 -5.153 -4.569 1.00 . A A . 66 LEU HD11 1 1
7 11201 1 1 66 LEU HD12 H 7.101 -3.781 -5.142 1.00 . A A . 66 LEU HD12 1 1
7 11202 1 1 66 LEU HD13 H 6.287 -5.200 -4.480 1.00 . A A . 66 LEU HD13 1 1
7 11203 1 1 66 LEU HD21 H 5.846 -2.368 -3.501 1.00 . A A . 66 LEU HD21 1 1
7 11204 1 1 66 LEU HD22 H 6.041 -2.656 -1.772 1.00 . A A . 66 LEU HD22 1 1
7 11205 1 1 66 LEU HD23 H 5.098 -3.778 -2.751 1.00 . A A . 66 LEU HD23 1 1
7 11206 1 1 66 LEU HG H 8.061 -3.274 -2.979 1.00 . A A . 66 LEU HG 1 1
7 11207 1 1 66 LEU N N 8.832 -6.746 -0.950 1.00 . A A . 66 LEU N 1 1
7 11208 1 1 66 LEU O O 9.678 -4.262 0.047 1.00 . A A . 66 LEU O 1 1
7 11209 1 1 67 TYR C C 10.576 -1.539 -1.092 1.00 . A A . 67 TYR C 1 1
7 11210 1 1 67 TYR CA C 11.370 -2.746 -1.585 1.00 . A A . 67 TYR CA 1 1
7 11211 1 1 67 TYR CB C 12.276 -2.325 -2.740 1.00 . A A . 67 TYR CB 1 1
7 11212 1 1 67 TYR CD1 C 14.251 -3.885 -2.897 1.00 . A A . 67 TYR CD1 1 1
7 11213 1 1 67 TYR CD2 C 12.487 -4.140 -4.480 1.00 . A A . 67 TYR CD2 1 1
7 11214 1 1 67 TYR CE1 C 14.933 -4.934 -3.484 1.00 . A A . 67 TYR CE1 1 1
7 11215 1 1 67 TYR CE2 C 13.161 -5.187 -5.072 1.00 . A A . 67 TYR CE2 1 1
7 11216 1 1 67 TYR CG C 13.018 -3.471 -3.383 1.00 . A A . 67 TYR CG 1 1
7 11217 1 1 67 TYR CZ C 14.383 -5.582 -4.573 1.00 . A A . 67 TYR CZ 1 1
7 11218 1 1 67 TYR H H 10.430 -4.030 -2.968 1.00 . A A . 67 TYR H 1 1
7 11219 1 1 67 TYR HA H 11.978 -3.128 -0.779 1.00 . A A . 67 TYR HA 1 1
7 11220 1 1 67 TYR HB2 H 11.675 -1.854 -3.501 1.00 . A A . 67 TYR HB2 1 1
7 11221 1 1 67 TYR HB3 H 13.008 -1.616 -2.376 1.00 . A A . 67 TYR HB3 1 1
7 11222 1 1 67 TYR HD1 H 14.676 -3.376 -2.045 1.00 . A A . 67 TYR HD1 1 1
7 11223 1 1 67 TYR HD2 H 11.530 -3.828 -4.871 1.00 . A A . 67 TYR HD2 1 1
7 11224 1 1 67 TYR HE1 H 15.892 -5.241 -3.090 1.00 . A A . 67 TYR HE1 1 1
7 11225 1 1 67 TYR HE2 H 12.731 -5.694 -5.924 1.00 . A A . 67 TYR HE2 1 1
7 11226 1 1 67 TYR HH H 14.960 -6.567 -6.121 1.00 . A A . 67 TYR HH 1 1
7 11227 1 1 67 TYR N N 10.470 -3.806 -2.016 1.00 . A A . 67 TYR N 1 1
7 11228 1 1 67 TYR O O 9.856 -0.905 -1.866 1.00 . A A . 67 TYR O 1 1
7 11229 1 1 67 TYR OH O 15.054 -6.628 -5.162 1.00 . A A . 67 TYR OH 1 1
7 11230 1 1 68 LYS C C 10.552 1.225 0.240 1.00 . A A . 68 LYS C 1 1
7 11231 1 1 68 LYS CA C 10.016 -0.094 0.787 1.00 . A A . 68 LYS CA 1 1
7 11232 1 1 68 LYS CB C 10.164 -0.145 2.313 1.00 . A A . 68 LYS CB 1 1
7 11233 1 1 68 LYS CD C 9.010 1.864 3.334 1.00 . A A . 68 LYS CD 1 1
7 11234 1 1 68 LYS CE C 9.996 2.199 4.445 1.00 . A A . 68 LYS CE 1 1
7 11235 1 1 68 LYS CG C 8.941 0.365 3.077 1.00 . A A . 68 LYS CG 1 1
7 11236 1 1 68 LYS H H 11.339 -1.747 0.739 1.00 . A A . 68 LYS H 1 1
7 11237 1 1 68 LYS HA H 8.971 -0.181 0.530 1.00 . A A . 68 LYS HA 1 1
7 11238 1 1 68 LYS HB2 H 10.345 -1.170 2.607 1.00 . A A . 68 LYS HB2 1 1
7 11239 1 1 68 LYS HB3 H 11.018 0.454 2.597 1.00 . A A . 68 LYS HB3 1 1
7 11240 1 1 68 LYS HD2 H 9.317 2.360 2.424 1.00 . A A . 68 LYS HD2 1 1
7 11241 1 1 68 LYS HD3 H 8.027 2.213 3.619 1.00 . A A . 68 LYS HD3 1 1
7 11242 1 1 68 LYS HE2 H 9.905 1.458 5.227 1.00 . A A . 68 LYS HE2 1 1
7 11243 1 1 68 LYS HE3 H 11.001 2.176 4.044 1.00 . A A . 68 LYS HE3 1 1
7 11244 1 1 68 LYS HG2 H 8.052 0.157 2.499 1.00 . A A . 68 LYS HG2 1 1
7 11245 1 1 68 LYS HG3 H 8.876 -0.148 4.029 1.00 . A A . 68 LYS HG3 1 1
7 11246 1 1 68 LYS HZ1 H 10.222 3.642 5.934 1.00 . A A . 68 LYS HZ1 1 1
7 11247 1 1 68 LYS HZ2 H 8.716 3.683 5.164 1.00 . A A . 68 LYS HZ2 1 1
7 11248 1 1 68 LYS HZ3 H 10.088 4.286 4.373 1.00 . A A . 68 LYS HZ3 1 1
7 11249 1 1 68 LYS N N 10.725 -1.219 0.183 1.00 . A A . 68 LYS N 1 1
7 11250 1 1 68 LYS NZ N 9.737 3.544 5.020 1.00 . A A . 68 LYS NZ 1 1
7 11251 1 1 68 LYS O O 9.878 2.255 0.280 1.00 . A A . 68 LYS O 1 1
7 11252 1 1 69 GLU C C 11.651 2.826 -2.073 1.00 . A A . 69 GLU C 1 1
7 11253 1 1 69 GLU CA C 12.417 2.351 -0.847 1.00 . A A . 69 GLU CA 1 1
7 11254 1 1 69 GLU CB C 13.870 2.034 -1.228 1.00 . A A . 69 GLU CB 1 1
7 11255 1 1 69 GLU CD C 14.302 0.437 0.696 1.00 . A A . 69 GLU CD 1 1
7 11256 1 1 69 GLU CG C 14.766 1.677 -0.043 1.00 . A A . 69 GLU CG 1 1
7 11257 1 1 69 GLU H H 12.264 0.326 -0.255 1.00 . A A . 69 GLU H 1 1
7 11258 1 1 69 GLU HA H 12.406 3.134 -0.104 1.00 . A A . 69 GLU HA 1 1
7 11259 1 1 69 GLU HB2 H 13.875 1.203 -1.918 1.00 . A A . 69 GLU HB2 1 1
7 11260 1 1 69 GLU HB3 H 14.292 2.898 -1.722 1.00 . A A . 69 GLU HB3 1 1
7 11261 1 1 69 GLU HG2 H 15.770 1.504 -0.405 1.00 . A A . 69 GLU HG2 1 1
7 11262 1 1 69 GLU HG3 H 14.774 2.507 0.649 1.00 . A A . 69 GLU HG3 1 1
7 11263 1 1 69 GLU N N 11.769 1.180 -0.276 1.00 . A A . 69 GLU N 1 1
7 11264 1 1 69 GLU O O 11.626 4.018 -2.384 1.00 . A A . 69 GLU O 1 1
7 11265 1 1 69 GLU OE1 O 13.911 -0.543 0.025 1.00 . A A . 69 GLU OE1 1 1
7 11266 1 1 69 GLU OE2 O 14.285 0.453 1.942 1.00 . A A . 69 GLU OE2 1 1
7 11267 1 1 70 GLN C C 8.931 2.889 -3.536 1.00 . A A . 70 GLN C 1 1
7 11268 1 1 70 GLN CA C 10.232 2.210 -3.941 1.00 . A A . 70 GLN CA 1 1
7 11269 1 1 70 GLN CB C 9.962 0.957 -4.773 1.00 . A A . 70 GLN CB 1 1
7 11270 1 1 70 GLN CD C 11.930 1.428 -6.292 1.00 . A A . 70 GLN CD 1 1
7 11271 1 1 70 GLN CG C 11.222 0.399 -5.433 1.00 . A A . 70 GLN CG 1 1
7 11272 1 1 70 GLN H H 11.051 0.955 -2.448 1.00 . A A . 70 GLN H 1 1
7 11273 1 1 70 GLN HA H 10.814 2.904 -4.532 1.00 . A A . 70 GLN HA 1 1
7 11274 1 1 70 GLN HB2 H 9.536 0.195 -4.134 1.00 . A A . 70 GLN HB2 1 1
7 11275 1 1 70 GLN HB3 H 9.252 1.204 -5.550 1.00 . A A . 70 GLN HB3 1 1
7 11276 1 1 70 GLN HE21 H 10.810 0.926 -7.851 1.00 . A A . 70 GLN HE21 1 1
7 11277 1 1 70 GLN HE22 H 11.970 2.177 -8.128 1.00 . A A . 70 GLN HE22 1 1
7 11278 1 1 70 GLN HG2 H 11.906 0.075 -4.662 1.00 . A A . 70 GLN HG2 1 1
7 11279 1 1 70 GLN HG3 H 10.956 -0.448 -6.054 1.00 . A A . 70 GLN HG3 1 1
7 11280 1 1 70 GLN N N 11.009 1.887 -2.756 1.00 . A A . 70 GLN N 1 1
7 11281 1 1 70 GLN NE2 N 11.530 1.521 -7.547 1.00 . A A . 70 GLN NE2 1 1
7 11282 1 1 70 GLN O O 8.404 3.725 -4.267 1.00 . A A . 70 GLN O 1 1
7 11283 1 1 70 GLN OE1 O 12.828 2.137 -5.827 1.00 . A A . 70 GLN OE1 1 1
7 11284 1 1 71 GLU C C 7.525 4.558 -1.383 1.00 . A A . 71 GLU C 1 1
7 11285 1 1 71 GLU CA C 7.199 3.144 -1.852 1.00 . A A . 71 GLU CA 1 1
7 11286 1 1 71 GLU CB C 6.632 2.352 -0.667 1.00 . A A . 71 GLU CB 1 1
7 11287 1 1 71 GLU CD C 6.244 0.107 0.414 1.00 . A A . 71 GLU CD 1 1
7 11288 1 1 71 GLU CG C 6.620 0.844 -0.859 1.00 . A A . 71 GLU CG 1 1
7 11289 1 1 71 GLU H H 8.864 1.836 -1.833 1.00 . A A . 71 GLU H 1 1
7 11290 1 1 71 GLU HA H 6.470 3.184 -2.648 1.00 . A A . 71 GLU HA 1 1
7 11291 1 1 71 GLU HB2 H 7.226 2.571 0.207 1.00 . A A . 71 GLU HB2 1 1
7 11292 1 1 71 GLU HB3 H 5.619 2.679 -0.490 1.00 . A A . 71 GLU HB3 1 1
7 11293 1 1 71 GLU HG2 H 5.901 0.596 -1.627 1.00 . A A . 71 GLU HG2 1 1
7 11294 1 1 71 GLU HG3 H 7.603 0.522 -1.169 1.00 . A A . 71 GLU HG3 1 1
7 11295 1 1 71 GLU N N 8.417 2.531 -2.365 1.00 . A A . 71 GLU N 1 1
7 11296 1 1 71 GLU O O 6.757 5.499 -1.582 1.00 . A A . 71 GLU O 1 1
7 11297 1 1 71 GLU OE1 O 6.144 0.760 1.478 1.00 . A A . 71 GLU OE1 1 1
7 11298 1 1 71 GLU OE2 O 6.045 -1.126 0.360 1.00 . A A . 71 GLU OE2 1 1
7 11299 1 1 72 GLU C C 9.330 7.007 -1.340 1.00 . A A . 72 GLU C 1 1
7 11300 1 1 72 GLU CA C 9.179 5.953 -0.243 1.00 . A A . 72 GLU CA 1 1
7 11301 1 1 72 GLU CB C 10.529 5.752 0.453 1.00 . A A . 72 GLU CB 1 1
7 11302 1 1 72 GLU CD C 10.114 6.308 2.871 1.00 . A A . 72 GLU CD 1 1
7 11303 1 1 72 GLU CG C 10.792 6.727 1.585 1.00 . A A . 72 GLU CG 1 1
7 11304 1 1 72 GLU H H 9.254 3.882 -0.667 1.00 . A A . 72 GLU H 1 1
7 11305 1 1 72 GLU HA H 8.461 6.304 0.482 1.00 . A A . 72 GLU HA 1 1
7 11306 1 1 72 GLU HB2 H 10.571 4.753 0.857 1.00 . A A . 72 GLU HB2 1 1
7 11307 1 1 72 GLU HB3 H 11.316 5.866 -0.279 1.00 . A A . 72 GLU HB3 1 1
7 11308 1 1 72 GLU HG2 H 11.855 6.780 1.757 1.00 . A A . 72 GLU HG2 1 1
7 11309 1 1 72 GLU HG3 H 10.422 7.701 1.299 1.00 . A A . 72 GLU HG3 1 1
7 11310 1 1 72 GLU N N 8.696 4.683 -0.773 1.00 . A A . 72 GLU N 1 1
7 11311 1 1 72 GLU O O 8.906 8.147 -1.171 1.00 . A A . 72 GLU O 1 1
7 11312 1 1 72 GLU OE1 O 8.952 6.704 3.095 1.00 . A A . 72 GLU OE1 1 1
7 11313 1 1 72 GLU OE2 O 10.738 5.575 3.664 1.00 . A A . 72 GLU OE2 1 1
7 11314 1 1 73 GLN C C 8.856 8.137 -4.156 1.00 . A A . 73 GLN C 1 1
7 11315 1 1 73 GLN CA C 10.148 7.549 -3.576 1.00 . A A . 73 GLN CA 1 1
7 11316 1 1 73 GLN CB C 10.972 6.890 -4.689 1.00 . A A . 73 GLN CB 1 1
7 11317 1 1 73 GLN CD C 10.992 5.377 -6.699 1.00 . A A . 73 GLN CD 1 1
7 11318 1 1 73 GLN CG C 10.229 5.825 -5.471 1.00 . A A . 73 GLN CG 1 1
7 11319 1 1 73 GLN H H 10.186 5.675 -2.568 1.00 . A A . 73 GLN H 1 1
7 11320 1 1 73 GLN HA H 10.728 8.364 -3.169 1.00 . A A . 73 GLN HA 1 1
7 11321 1 1 73 GLN HB2 H 11.286 7.652 -5.386 1.00 . A A . 73 GLN HB2 1 1
7 11322 1 1 73 GLN HB3 H 11.849 6.435 -4.253 1.00 . A A . 73 GLN HB3 1 1
7 11323 1 1 73 GLN HE21 H 9.304 4.853 -7.600 1.00 . A A . 73 GLN HE21 1 1
7 11324 1 1 73 GLN HE22 H 10.754 4.591 -8.503 1.00 . A A . 73 GLN HE22 1 1
7 11325 1 1 73 GLN HG2 H 10.071 4.971 -4.831 1.00 . A A . 73 GLN HG2 1 1
7 11326 1 1 73 GLN HG3 H 9.275 6.226 -5.781 1.00 . A A . 73 GLN HG3 1 1
7 11327 1 1 73 GLN N N 9.908 6.614 -2.472 1.00 . A A . 73 GLN N 1 1
7 11328 1 1 73 GLN NE2 N 10.279 4.893 -7.700 1.00 . A A . 73 GLN NE2 1 1
7 11329 1 1 73 GLN O O 8.885 9.211 -4.758 1.00 . A A . 73 GLN O 1 1
7 11330 1 1 73 GLN OE1 O 12.219 5.471 -6.749 1.00 . A A . 73 GLN OE1 1 1
7 11331 1 1 74 LEU C C 5.708 8.695 -3.414 1.00 . A A . 74 LEU C 1 1
7 11332 1 1 74 LEU CA C 6.469 7.960 -4.512 1.00 . A A . 74 LEU CA 1 1
7 11333 1 1 74 LEU CB C 5.616 6.834 -5.115 1.00 . A A . 74 LEU CB 1 1
7 11334 1 1 74 LEU CD1 C 3.574 6.151 -3.823 1.00 . A A . 74 LEU CD1 1 1
7 11335 1 1 74 LEU CD2 C 5.146 4.411 -4.682 1.00 . A A . 74 LEU CD2 1 1
7 11336 1 1 74 LEU CG C 5.028 5.820 -4.128 1.00 . A A . 74 LEU CG 1 1
7 11337 1 1 74 LEU H H 7.753 6.585 -3.529 1.00 . A A . 74 LEU H 1 1
7 11338 1 1 74 LEU HA H 6.706 8.671 -5.292 1.00 . A A . 74 LEU HA 1 1
7 11339 1 1 74 LEU HB2 H 4.797 7.288 -5.655 1.00 . A A . 74 LEU HB2 1 1
7 11340 1 1 74 LEU HB3 H 6.226 6.293 -5.822 1.00 . A A . 74 LEU HB3 1 1
7 11341 1 1 74 LEU HD11 H 3.513 7.134 -3.383 1.00 . A A . 74 LEU HD11 1 1
7 11342 1 1 74 LEU HD12 H 3.176 5.422 -3.135 1.00 . A A . 74 LEU HD12 1 1
7 11343 1 1 74 LEU HD13 H 3.000 6.130 -4.740 1.00 . A A . 74 LEU HD13 1 1
7 11344 1 1 74 LEU HD21 H 4.600 4.344 -5.609 1.00 . A A . 74 LEU HD21 1 1
7 11345 1 1 74 LEU HD22 H 4.737 3.707 -3.971 1.00 . A A . 74 LEU HD22 1 1
7 11346 1 1 74 LEU HD23 H 6.187 4.180 -4.858 1.00 . A A . 74 LEU HD23 1 1
7 11347 1 1 74 LEU HG H 5.583 5.865 -3.202 1.00 . A A . 74 LEU HG 1 1
7 11348 1 1 74 LEU N N 7.732 7.447 -3.994 1.00 . A A . 74 LEU N 1 1
7 11349 1 1 74 LEU O O 5.062 9.712 -3.665 1.00 . A A . 74 LEU O 1 1
7 11350 1 1 75 THR C C 5.816 10.101 -0.644 1.00 . A A . 75 THR C 1 1
7 11351 1 1 75 THR CA C 5.142 8.792 -1.054 1.00 . A A . 75 THR CA 1 1
7 11352 1 1 75 THR CB C 5.107 7.823 0.148 1.00 . A A . 75 THR CB 1 1
7 11353 1 1 75 THR CG2 C 4.179 8.331 1.241 1.00 . A A . 75 THR CG2 1 1
7 11354 1 1 75 THR H H 6.362 7.391 -2.049 1.00 . A A . 75 THR H 1 1
7 11355 1 1 75 THR HA H 4.123 9.003 -1.348 1.00 . A A . 75 THR HA 1 1
7 11356 1 1 75 THR HB H 6.105 7.738 0.553 1.00 . A A . 75 THR HB 1 1
7 11357 1 1 75 THR HG1 H 5.398 6.062 -0.699 1.00 . A A . 75 THR HG1 1 1
7 11358 1 1 75 THR HG21 H 3.172 8.411 0.852 1.00 . A A . 75 THR HG21 1 1
7 11359 1 1 75 THR HG22 H 4.516 9.304 1.571 1.00 . A A . 75 THR HG22 1 1
7 11360 1 1 75 THR HG23 H 4.190 7.645 2.073 1.00 . A A . 75 THR HG23 1 1
7 11361 1 1 75 THR N N 5.818 8.192 -2.190 1.00 . A A . 75 THR N 1 1
7 11362 1 1 75 THR O O 5.201 10.941 0.003 1.00 . A A . 75 THR O 1 1
7 11363 1 1 75 THR OG1 O 4.664 6.532 -0.284 1.00 . A A . 75 THR OG1 1 1
7 11364 1 1 76 GLU C C 7.092 12.753 -1.146 1.00 . A A . 76 GLU C 1 1
7 11365 1 1 76 GLU CA C 7.838 11.481 -0.736 1.00 . A A . 76 GLU CA 1 1
7 11366 1 1 76 GLU CB C 9.204 11.446 -1.424 1.00 . A A . 76 GLU CB 1 1
7 11367 1 1 76 GLU CD C 10.621 12.247 0.493 1.00 . A A . 76 GLU CD 1 1
7 11368 1 1 76 GLU CG C 10.350 11.123 -0.482 1.00 . A A . 76 GLU CG 1 1
7 11369 1 1 76 GLU H H 7.502 9.558 -1.564 1.00 . A A . 76 GLU H 1 1
7 11370 1 1 76 GLU HA H 7.988 11.500 0.331 1.00 . A A . 76 GLU HA 1 1
7 11371 1 1 76 GLU HB2 H 9.187 10.700 -2.207 1.00 . A A . 76 GLU HB2 1 1
7 11372 1 1 76 GLU HB3 H 9.394 12.412 -1.868 1.00 . A A . 76 GLU HB3 1 1
7 11373 1 1 76 GLU HG2 H 10.102 10.232 0.078 1.00 . A A . 76 GLU HG2 1 1
7 11374 1 1 76 GLU HG3 H 11.243 10.944 -1.064 1.00 . A A . 76 GLU HG3 1 1
7 11375 1 1 76 GLU N N 7.070 10.274 -1.053 1.00 . A A . 76 GLU N 1 1
7 11376 1 1 76 GLU O O 7.155 13.771 -0.456 1.00 . A A . 76 GLU O 1 1
7 11377 1 1 76 GLU OE1 O 11.243 13.248 0.088 1.00 . A A . 76 GLU OE1 1 1
7 11378 1 1 76 GLU OE2 O 10.208 12.142 1.666 1.00 . A A . 76 GLU OE2 1 1
7 11379 1 1 77 LEU C C 4.473 14.179 -1.826 1.00 . A A . 77 LEU C 1 1
7 11380 1 1 77 LEU CA C 5.621 13.826 -2.768 1.00 . A A . 77 LEU CA 1 1
7 11381 1 1 77 LEU CB C 5.072 13.535 -4.169 1.00 . A A . 77 LEU CB 1 1
7 11382 1 1 77 LEU CD1 C 7.014 12.469 -5.373 1.00 . A A . 77 LEU CD1 1 1
7 11383 1 1 77 LEU CD2 C 5.357 13.846 -6.639 1.00 . A A . 77 LEU CD2 1 1
7 11384 1 1 77 LEU CG C 6.082 13.672 -5.315 1.00 . A A . 77 LEU CG 1 1
7 11385 1 1 77 LEU H H 6.354 11.839 -2.764 1.00 . A A . 77 LEU H 1 1
7 11386 1 1 77 LEU HA H 6.294 14.667 -2.823 1.00 . A A . 77 LEU HA 1 1
7 11387 1 1 77 LEU HB2 H 4.686 12.526 -4.178 1.00 . A A . 77 LEU HB2 1 1
7 11388 1 1 77 LEU HB3 H 4.254 14.214 -4.360 1.00 . A A . 77 LEU HB3 1 1
7 11389 1 1 77 LEU HD11 H 7.605 12.428 -4.469 1.00 . A A . 77 LEU HD11 1 1
7 11390 1 1 77 LEU HD12 H 7.668 12.560 -6.227 1.00 . A A . 77 LEU HD12 1 1
7 11391 1 1 77 LEU HD13 H 6.429 11.565 -5.460 1.00 . A A . 77 LEU HD13 1 1
7 11392 1 1 77 LEU HD21 H 4.751 14.739 -6.605 1.00 . A A . 77 LEU HD21 1 1
7 11393 1 1 77 LEU HD22 H 4.724 12.987 -6.819 1.00 . A A . 77 LEU HD22 1 1
7 11394 1 1 77 LEU HD23 H 6.080 13.932 -7.438 1.00 . A A . 77 LEU HD23 1 1
7 11395 1 1 77 LEU HG H 6.687 14.553 -5.147 1.00 . A A . 77 LEU HG 1 1
7 11396 1 1 77 LEU N N 6.376 12.683 -2.265 1.00 . A A . 77 LEU N 1 1
7 11397 1 1 77 LEU O O 4.024 15.326 -1.772 1.00 . A A . 77 LEU O 1 1
7 11398 1 1 78 ILE C C 3.455 13.604 1.269 1.00 . A A . 78 ILE C 1 1
7 11399 1 1 78 ILE CA C 2.912 13.388 -0.145 1.00 . A A . 78 ILE CA 1 1
7 11400 1 1 78 ILE CB C 1.934 12.188 -0.145 1.00 . A A . 78 ILE CB 1 1
7 11401 1 1 78 ILE CD1 C 2.038 10.839 -2.306 1.00 . A A . 78 ILE CD1 1 1
7 11402 1 1 78 ILE CG1 C 1.363 11.960 -1.546 1.00 . A A . 78 ILE CG1 1 1
7 11403 1 1 78 ILE CG2 C 0.801 12.406 0.850 1.00 . A A . 78 ILE CG2 1 1
7 11404 1 1 78 ILE H H 4.399 12.294 -1.174 1.00 . A A . 78 ILE H 1 1
7 11405 1 1 78 ILE HA H 2.367 14.271 -0.451 1.00 . A A . 78 ILE HA 1 1
7 11406 1 1 78 ILE HB H 2.483 11.309 0.160 1.00 . A A . 78 ILE HB 1 1
7 11407 1 1 78 ILE HD11 H 1.909 9.909 -1.771 1.00 . A A . 78 ILE HD11 1 1
7 11408 1 1 78 ILE HD12 H 3.093 11.054 -2.405 1.00 . A A . 78 ILE HD12 1 1
7 11409 1 1 78 ILE HD13 H 1.596 10.754 -3.287 1.00 . A A . 78 ILE HD13 1 1
7 11410 1 1 78 ILE HG12 H 0.315 11.718 -1.464 1.00 . A A . 78 ILE HG12 1 1
7 11411 1 1 78 ILE HG13 H 1.474 12.867 -2.124 1.00 . A A . 78 ILE HG13 1 1
7 11412 1 1 78 ILE HG21 H 0.131 11.561 0.822 1.00 . A A . 78 ILE HG21 1 1
7 11413 1 1 78 ILE HG22 H 0.258 13.304 0.592 1.00 . A A . 78 ILE HG22 1 1
7 11414 1 1 78 ILE HG23 H 1.211 12.507 1.844 1.00 . A A . 78 ILE HG23 1 1
7 11415 1 1 78 ILE N N 4.002 13.187 -1.086 1.00 . A A . 78 ILE N 1 1
7 11416 1 1 78 ILE O O 2.867 14.337 2.050 1.00 . A A . 78 ILE O 1 1
7 11417 1 1 79 ALA C C 5.506 14.527 3.295 1.00 . A A . 79 ALA C 1 1
7 11418 1 1 79 ALA CA C 5.228 13.082 2.889 1.00 . A A . 79 ALA CA 1 1
7 11419 1 1 79 ALA CB C 6.515 12.276 2.912 1.00 . A A . 79 ALA CB 1 1
7 11420 1 1 79 ALA H H 5.023 12.422 0.888 1.00 . A A . 79 ALA H 1 1
7 11421 1 1 79 ALA HA H 4.554 12.645 3.611 1.00 . A A . 79 ALA HA 1 1
7 11422 1 1 79 ALA HB1 H 6.314 11.264 2.588 1.00 . A A . 79 ALA HB1 1 1
7 11423 1 1 79 ALA HB2 H 6.912 12.259 3.918 1.00 . A A . 79 ALA HB2 1 1
7 11424 1 1 79 ALA HB3 H 7.237 12.728 2.248 1.00 . A A . 79 ALA HB3 1 1
7 11425 1 1 79 ALA N N 4.595 12.984 1.572 1.00 . A A . 79 ALA N 1 1
7 11426 1 1 79 ALA O O 5.451 14.867 4.476 1.00 . A A . 79 ALA O 1 1
7 11427 1 1 80 SER C C 4.817 17.528 3.034 1.00 . A A . 80 SER C 1 1
7 11428 1 1 80 SER CA C 6.074 16.781 2.580 1.00 . A A . 80 SER CA 1 1
7 11429 1 1 80 SER CB C 6.649 17.431 1.324 1.00 . A A . 80 SER CB 1 1
7 11430 1 1 80 SER H H 5.813 15.049 1.392 1.00 . A A . 80 SER H 1 1
7 11431 1 1 80 SER HA H 6.810 16.828 3.368 1.00 . A A . 80 SER HA 1 1
7 11432 1 1 80 SER HB2 H 6.030 18.270 1.038 1.00 . A A . 80 SER HB2 1 1
7 11433 1 1 80 SER HB3 H 7.653 17.775 1.521 1.00 . A A . 80 SER HB3 1 1
7 11434 1 1 80 SER HG H 7.386 15.855 0.413 1.00 . A A . 80 SER HG 1 1
7 11435 1 1 80 SER N N 5.789 15.374 2.316 1.00 . A A . 80 SER N 1 1
7 11436 1 1 80 SER O O 4.898 18.636 3.560 1.00 . A A . 80 SER O 1 1
7 11437 1 1 80 SER OG O 6.684 16.500 0.252 1.00 . A A . 80 SER OG 1 1
7 11438 1 1 81 LYS C C 1.430 16.418 3.693 1.00 . A A . 81 LYS C 1 1
7 11439 1 1 81 LYS CA C 2.388 17.502 3.208 1.00 . A A . 81 LYS CA 1 1
7 11440 1 1 81 LYS CB C 1.781 18.250 2.015 1.00 . A A . 81 LYS CB 1 1
7 11441 1 1 81 LYS CD C 1.174 18.216 -0.439 1.00 . A A . 81 LYS CD 1 1
7 11442 1 1 81 LYS CE C 1.430 17.548 -1.781 1.00 . A A . 81 LYS CE 1 1
7 11443 1 1 81 LYS CG C 1.880 17.486 0.693 1.00 . A A . 81 LYS CG 1 1
7 11444 1 1 81 LYS H H 3.664 16.019 2.416 1.00 . A A . 81 LYS H 1 1
7 11445 1 1 81 LYS HA H 2.569 18.200 4.013 1.00 . A A . 81 LYS HA 1 1
7 11446 1 1 81 LYS HB2 H 0.739 18.446 2.222 1.00 . A A . 81 LYS HB2 1 1
7 11447 1 1 81 LYS HB3 H 2.296 19.194 1.900 1.00 . A A . 81 LYS HB3 1 1
7 11448 1 1 81 LYS HD2 H 0.111 18.218 -0.248 1.00 . A A . 81 LYS HD2 1 1
7 11449 1 1 81 LYS HD3 H 1.536 19.232 -0.479 1.00 . A A . 81 LYS HD3 1 1
7 11450 1 1 81 LYS HE2 H 1.240 16.488 -1.686 1.00 . A A . 81 LYS HE2 1 1
7 11451 1 1 81 LYS HE3 H 0.756 17.969 -2.511 1.00 . A A . 81 LYS HE3 1 1
7 11452 1 1 81 LYS HG2 H 2.921 17.367 0.433 1.00 . A A . 81 LYS HG2 1 1
7 11453 1 1 81 LYS HG3 H 1.429 16.511 0.815 1.00 . A A . 81 LYS HG3 1 1
7 11454 1 1 81 LYS HZ1 H 3.425 16.937 -1.959 1.00 . A A . 81 LYS HZ1 1 1
7 11455 1 1 81 LYS HZ2 H 3.226 18.615 -1.836 1.00 . A A . 81 LYS HZ2 1 1
7 11456 1 1 81 LYS HZ3 H 2.856 17.825 -3.282 1.00 . A A . 81 LYS HZ3 1 1
7 11457 1 1 81 LYS N N 3.662 16.909 2.830 1.00 . A A . 81 LYS N 1 1
7 11458 1 1 81 LYS NZ N 2.830 17.745 -2.245 1.00 . A A . 81 LYS NZ 1 1
7 11459 1 1 81 LYS O O 0.228 16.467 3.431 1.00 . A A . 81 LYS O 1 1
7 11460 1 1 82 LYS C C 0.435 14.727 6.200 1.00 . A A . 82 LYS C 1 1
7 11461 1 1 82 LYS CA C 1.175 14.330 4.927 1.00 . A A . 82 LYS CA 1 1
7 11462 1 1 82 LYS CB C 2.049 13.088 5.174 1.00 . A A . 82 LYS CB 1 1
7 11463 1 1 82 LYS CD C 3.851 11.970 6.514 1.00 . A A . 82 LYS CD 1 1
7 11464 1 1 82 LYS CE C 5.153 12.180 7.282 1.00 . A A . 82 LYS CE 1 1
7 11465 1 1 82 LYS CG C 3.199 13.296 6.148 1.00 . A A . 82 LYS CG 1 1
7 11466 1 1 82 LYS H H 2.927 15.481 4.615 1.00 . A A . 82 LYS H 1 1
7 11467 1 1 82 LYS HA H 0.441 14.088 4.172 1.00 . A A . 82 LYS HA 1 1
7 11468 1 1 82 LYS HB2 H 1.422 12.300 5.563 1.00 . A A . 82 LYS HB2 1 1
7 11469 1 1 82 LYS HB3 H 2.462 12.766 4.231 1.00 . A A . 82 LYS HB3 1 1
7 11470 1 1 82 LYS HD2 H 3.166 11.402 7.131 1.00 . A A . 82 LYS HD2 1 1
7 11471 1 1 82 LYS HD3 H 4.056 11.420 5.604 1.00 . A A . 82 LYS HD3 1 1
7 11472 1 1 82 LYS HE2 H 5.675 11.234 7.358 1.00 . A A . 82 LYS HE2 1 1
7 11473 1 1 82 LYS HE3 H 5.771 12.885 6.739 1.00 . A A . 82 LYS HE3 1 1
7 11474 1 1 82 LYS HG2 H 3.941 13.933 5.693 1.00 . A A . 82 LYS HG2 1 1
7 11475 1 1 82 LYS HG3 H 2.821 13.761 7.047 1.00 . A A . 82 LYS HG3 1 1
7 11476 1 1 82 LYS HZ1 H 4.369 12.022 9.211 1.00 . A A . 82 LYS HZ1 1 1
7 11477 1 1 82 LYS HZ2 H 4.375 13.599 8.600 1.00 . A A . 82 LYS HZ2 1 1
7 11478 1 1 82 LYS HZ3 H 5.816 12.893 9.128 1.00 . A A . 82 LYS HZ3 1 1
7 11479 1 1 82 LYS N N 1.971 15.444 4.415 1.00 . A A . 82 LYS N 1 1
7 11480 1 1 82 LYS NZ N 4.912 12.708 8.649 1.00 . A A . 82 LYS NZ 1 1
7 11481 1 1 82 LYS O O 0.498 14.041 7.223 1.00 . A A . 82 LYS O 1 1
7 11482 1 1 83 ASP C C -2.397 15.623 7.337 1.00 . A A . 83 ASP C 1 1
7 11483 1 1 83 ASP CA C -1.054 16.334 7.248 1.00 . A A . 83 ASP CA 1 1
7 11484 1 1 83 ASP CB C -1.272 17.839 7.116 1.00 . A A . 83 ASP CB 1 1
7 11485 1 1 83 ASP CG C -0.847 18.589 8.357 1.00 . A A . 83 ASP CG 1 1
7 11486 1 1 83 ASP H H -0.318 16.314 5.261 1.00 . A A . 83 ASP H 1 1
7 11487 1 1 83 ASP HA H -0.493 16.134 8.149 1.00 . A A . 83 ASP HA 1 1
7 11488 1 1 83 ASP HB2 H -0.697 18.210 6.281 1.00 . A A . 83 ASP HB2 1 1
7 11489 1 1 83 ASP HB3 H -2.320 18.031 6.940 1.00 . A A . 83 ASP HB3 1 1
7 11490 1 1 83 ASP N N -0.290 15.827 6.117 1.00 . A A . 83 ASP N 1 1
7 11491 1 1 83 ASP O O -3.243 15.957 8.161 1.00 . A A . 83 ASP O 1 1
7 11492 1 1 83 ASP OD1 O 0.338 18.972 8.446 1.00 . A A . 83 ASP OD1 1 1
7 11493 1 1 83 ASP OD2 O -1.689 18.796 9.255 1.00 . A A . 83 ASP OD2 1 1
7 11494 1 1 84 LEU C C -3.634 12.572 7.213 1.00 . A A . 84 LEU C 1 1
7 11495 1 1 84 LEU CA C -3.807 13.864 6.426 1.00 . A A . 84 LEU CA 1 1
7 11496 1 1 84 LEU CB C -4.194 13.544 4.972 1.00 . A A . 84 LEU CB 1 1
7 11497 1 1 84 LEU CD1 C -5.125 15.886 4.789 1.00 . A A . 84 LEU CD1 1 1
7 11498 1 1 84 LEU CD2 C -3.124 15.230 3.432 1.00 . A A . 84 LEU CD2 1 1
7 11499 1 1 84 LEU CG C -4.432 14.751 4.050 1.00 . A A . 84 LEU CG 1 1
7 11500 1 1 84 LEU H H -1.861 14.428 5.840 1.00 . A A . 84 LEU H 1 1
7 11501 1 1 84 LEU HA H -4.590 14.448 6.884 1.00 . A A . 84 LEU HA 1 1
7 11502 1 1 84 LEU HB2 H -3.406 12.945 4.542 1.00 . A A . 84 LEU HB2 1 1
7 11503 1 1 84 LEU HB3 H -5.098 12.952 4.990 1.00 . A A . 84 LEU HB3 1 1
7 11504 1 1 84 LEU HD11 H -4.501 16.218 5.603 1.00 . A A . 84 LEU HD11 1 1
7 11505 1 1 84 LEU HD12 H -6.071 15.535 5.178 1.00 . A A . 84 LEU HD12 1 1
7 11506 1 1 84 LEU HD13 H -5.298 16.707 4.109 1.00 . A A . 84 LEU HD13 1 1
7 11507 1 1 84 LEU HD21 H -2.692 14.437 2.838 1.00 . A A . 84 LEU HD21 1 1
7 11508 1 1 84 LEU HD22 H -2.435 15.506 4.218 1.00 . A A . 84 LEU HD22 1 1
7 11509 1 1 84 LEU HD23 H -3.314 16.087 2.805 1.00 . A A . 84 LEU HD23 1 1
7 11510 1 1 84 LEU HG H -5.081 14.446 3.241 1.00 . A A . 84 LEU HG 1 1
7 11511 1 1 84 LEU N N -2.580 14.641 6.469 1.00 . A A . 84 LEU N 1 1
7 11512 1 1 84 LEU O O -2.527 12.244 7.652 1.00 . A A . 84 LEU O 1 1
7 11513 1 1 85 PHE C C -4.199 9.451 7.200 1.00 . A A . 85 PHE C 1 1
7 11514 1 1 85 PHE CA C -4.679 10.578 8.112 1.00 . A A . 85 PHE CA 1 1
7 11515 1 1 85 PHE CB C -6.061 10.254 8.690 1.00 . A A . 85 PHE CB 1 1
7 11516 1 1 85 PHE CD1 C -6.104 11.734 10.717 1.00 . A A . 85 PHE CD1 1 1
7 11517 1 1 85 PHE CD2 C -7.756 12.073 9.031 1.00 . A A . 85 PHE CD2 1 1
7 11518 1 1 85 PHE CE1 C -6.646 12.768 11.457 1.00 . A A . 85 PHE CE1 1 1
7 11519 1 1 85 PHE CE2 C -8.301 13.106 9.767 1.00 . A A . 85 PHE CE2 1 1
7 11520 1 1 85 PHE CG C -6.652 11.376 9.495 1.00 . A A . 85 PHE CG 1 1
7 11521 1 1 85 PHE CZ C -7.747 13.454 10.982 1.00 . A A . 85 PHE CZ 1 1
7 11522 1 1 85 PHE H H -5.568 12.133 6.995 1.00 . A A . 85 PHE H 1 1
7 11523 1 1 85 PHE HA H -3.976 10.692 8.925 1.00 . A A . 85 PHE HA 1 1
7 11524 1 1 85 PHE HB2 H -6.739 10.035 7.881 1.00 . A A . 85 PHE HB2 1 1
7 11525 1 1 85 PHE HB3 H -5.982 9.389 9.332 1.00 . A A . 85 PHE HB3 1 1
7 11526 1 1 85 PHE HD1 H -5.244 11.198 11.089 1.00 . A A . 85 PHE HD1 1 1
7 11527 1 1 85 PHE HD2 H -8.191 11.803 8.081 1.00 . A A . 85 PHE HD2 1 1
7 11528 1 1 85 PHE HE1 H -6.211 13.038 12.407 1.00 . A A . 85 PHE HE1 1 1
7 11529 1 1 85 PHE HE2 H -9.163 13.642 9.393 1.00 . A A . 85 PHE HE2 1 1
7 11530 1 1 85 PHE HZ H -8.170 14.263 11.559 1.00 . A A . 85 PHE HZ 1 1
7 11531 1 1 85 PHE N N -4.719 11.833 7.380 1.00 . A A . 85 PHE N 1 1
7 11532 1 1 85 PHE O O -4.931 8.502 6.922 1.00 . A A . 85 PHE O 1 1
7 11533 1 1 86 VAL C C -1.490 7.633 6.634 1.00 . A A . 86 VAL C 1 1
7 11534 1 1 86 VAL CA C -2.372 8.590 5.840 1.00 . A A . 86 VAL CA 1 1
7 11535 1 1 86 VAL CB C -1.541 9.257 4.714 1.00 . A A . 86 VAL CB 1 1
7 11536 1 1 86 VAL CG1 C -0.481 10.186 5.290 1.00 . A A . 86 VAL CG1 1 1
7 11537 1 1 86 VAL CG2 C -0.899 8.210 3.813 1.00 . A A . 86 VAL CG2 1 1
7 11538 1 1 86 VAL H H -2.445 10.372 6.973 1.00 . A A . 86 VAL H 1 1
7 11539 1 1 86 VAL HA H -3.173 8.027 5.384 1.00 . A A . 86 VAL HA 1 1
7 11540 1 1 86 VAL HB H -2.212 9.851 4.110 1.00 . A A . 86 VAL HB 1 1
7 11541 1 1 86 VAL HG11 H 0.296 10.341 4.557 1.00 . A A . 86 VAL HG11 1 1
7 11542 1 1 86 VAL HG12 H -0.056 9.744 6.179 1.00 . A A . 86 VAL HG12 1 1
7 11543 1 1 86 VAL HG13 H -0.931 11.136 5.543 1.00 . A A . 86 VAL HG13 1 1
7 11544 1 1 86 VAL HG21 H -0.158 7.658 4.374 1.00 . A A . 86 VAL HG21 1 1
7 11545 1 1 86 VAL HG22 H -0.425 8.696 2.974 1.00 . A A . 86 VAL HG22 1 1
7 11546 1 1 86 VAL HG23 H -1.656 7.531 3.453 1.00 . A A . 86 VAL HG23 1 1
7 11547 1 1 86 VAL N N -2.969 9.583 6.722 1.00 . A A . 86 VAL N 1 1
7 11548 1 1 86 VAL O O -0.764 8.056 7.536 1.00 . A A . 86 VAL O 1 1
7 11549 1 1 87 HIS C C -0.811 4.006 6.219 1.00 . A A . 87 HIS C 1 1
7 11550 1 1 87 HIS CA C -0.775 5.327 6.986 1.00 . A A . 87 HIS CA 1 1
7 11551 1 1 87 HIS CB C -1.294 5.109 8.409 1.00 . A A . 87 HIS CB 1 1
7 11552 1 1 87 HIS CD2 C 0.594 6.338 9.695 1.00 . A A . 87 HIS CD2 1 1
7 11553 1 1 87 HIS CE1 C 0.993 4.811 11.213 1.00 . A A . 87 HIS CE1 1 1
7 11554 1 1 87 HIS CG C -0.247 5.303 9.462 1.00 . A A . 87 HIS CG 1 1
7 11555 1 1 87 HIS H H -2.176 6.075 5.579 1.00 . A A . 87 HIS H 1 1
7 11556 1 1 87 HIS HA H 0.244 5.680 7.034 1.00 . A A . 87 HIS HA 1 1
7 11557 1 1 87 HIS HB2 H -2.094 5.808 8.605 1.00 . A A . 87 HIS HB2 1 1
7 11558 1 1 87 HIS HB3 H -1.671 4.102 8.495 1.00 . A A . 87 HIS HB3 1 1
7 11559 1 1 87 HIS HD1 H -0.411 3.491 10.525 1.00 . A A . 87 HIS HD1 1 1
7 11560 1 1 87 HIS HD2 H 0.658 7.254 9.124 1.00 . A A . 87 HIS HD2 1 1
7 11561 1 1 87 HIS HE1 H 1.421 4.283 12.052 1.00 . A A . 87 HIS HE1 1 1
7 11562 1 1 87 HIS N N -1.566 6.346 6.306 1.00 . A A . 87 HIS N 1 1
7 11563 1 1 87 HIS ND1 N 0.029 4.365 10.432 1.00 . A A . 87 HIS ND1 1 1
7 11564 1 1 87 HIS NE2 N 1.353 6.005 10.788 1.00 . A A . 87 HIS NE2 1 1
7 11565 1 1 87 HIS O O -1.835 3.326 6.186 1.00 . A A . 87 HIS O 1 1
7 11566 1 1 88 SER C C 1.187 1.370 5.620 1.00 . A A . 88 SER C 1 1
7 11567 1 1 88 SER CA C 0.400 2.416 4.827 1.00 . A A . 88 SER CA 1 1
7 11568 1 1 88 SER CB C 1.076 2.684 3.483 1.00 . A A . 88 SER CB 1 1
7 11569 1 1 88 SER H H 1.079 4.254 5.619 1.00 . A A . 88 SER H 1 1
7 11570 1 1 88 SER HA H -0.601 2.049 4.655 1.00 . A A . 88 SER HA 1 1
7 11571 1 1 88 SER HB2 H 2.135 2.831 3.634 1.00 . A A . 88 SER HB2 1 1
7 11572 1 1 88 SER HB3 H 0.920 1.841 2.827 1.00 . A A . 88 SER HB3 1 1
7 11573 1 1 88 SER HG H 0.791 3.866 1.948 1.00 . A A . 88 SER HG 1 1
7 11574 1 1 88 SER N N 0.302 3.657 5.586 1.00 . A A . 88 SER N 1 1
7 11575 1 1 88 SER O O 2.080 1.720 6.398 1.00 . A A . 88 SER O 1 1
7 11576 1 1 88 SER OG O 0.539 3.846 2.876 1.00 . A A . 88 SER OG 1 1
7 11577 1 1 89 ILE C C 1.138 -2.353 5.594 1.00 . A A . 89 ILE C 1 1
7 11578 1 1 89 ILE CA C 1.539 -0.981 6.143 1.00 . A A . 89 ILE CA 1 1
7 11579 1 1 89 ILE CB C 1.237 -0.925 7.662 1.00 . A A . 89 ILE CB 1 1
7 11580 1 1 89 ILE CD1 C 2.117 -1.628 9.952 1.00 . A A . 89 ILE CD1 1 1
7 11581 1 1 89 ILE CG1 C 2.215 -1.805 8.452 1.00 . A A . 89 ILE CG1 1 1
7 11582 1 1 89 ILE CG2 C -0.203 -1.339 7.938 1.00 . A A . 89 ILE CG2 1 1
7 11583 1 1 89 ILE H H 0.129 -0.130 4.804 1.00 . A A . 89 ILE H 1 1
7 11584 1 1 89 ILE HA H 2.602 -0.844 6.006 1.00 . A A . 89 ILE HA 1 1
7 11585 1 1 89 ILE HB H 1.352 0.097 7.984 1.00 . A A . 89 ILE HB 1 1
7 11586 1 1 89 ILE HD11 H 1.123 -1.895 10.278 1.00 . A A . 89 ILE HD11 1 1
7 11587 1 1 89 ILE HD12 H 2.313 -0.598 10.210 1.00 . A A . 89 ILE HD12 1 1
7 11588 1 1 89 ILE HD13 H 2.839 -2.266 10.440 1.00 . A A . 89 ILE HD13 1 1
7 11589 1 1 89 ILE HG12 H 2.014 -2.844 8.229 1.00 . A A . 89 ILE HG12 1 1
7 11590 1 1 89 ILE HG13 H 3.226 -1.567 8.151 1.00 . A A . 89 ILE HG13 1 1
7 11591 1 1 89 ILE HG21 H -0.369 -2.334 7.554 1.00 . A A . 89 ILE HG21 1 1
7 11592 1 1 89 ILE HG22 H -0.878 -0.649 7.450 1.00 . A A . 89 ILE HG22 1 1
7 11593 1 1 89 ILE HG23 H -0.383 -1.329 9.002 1.00 . A A . 89 ILE HG23 1 1
7 11594 1 1 89 ILE N N 0.853 0.095 5.435 1.00 . A A . 89 ILE N 1 1
7 11595 1 1 89 ILE O O 0.066 -2.510 5.005 1.00 . A A . 89 ILE O 1 1
7 11596 1 1 90 ASP C C 2.193 -5.633 6.512 1.00 . A A . 90 ASP C 1 1
7 11597 1 1 90 ASP CA C 1.806 -4.707 5.365 1.00 . A A . 90 ASP CA 1 1
7 11598 1 1 90 ASP CB C 2.636 -5.028 4.107 1.00 . A A . 90 ASP CB 1 1
7 11599 1 1 90 ASP CG C 2.658 -6.510 3.761 1.00 . A A . 90 ASP CG 1 1
7 11600 1 1 90 ASP H H 2.869 -3.106 6.229 1.00 . A A . 90 ASP H 1 1
7 11601 1 1 90 ASP HA H 0.757 -4.834 5.148 1.00 . A A . 90 ASP HA 1 1
7 11602 1 1 90 ASP HB2 H 2.217 -4.495 3.268 1.00 . A A . 90 ASP HB2 1 1
7 11603 1 1 90 ASP HB3 H 3.652 -4.700 4.261 1.00 . A A . 90 ASP HB3 1 1
7 11604 1 1 90 ASP N N 2.025 -3.327 5.785 1.00 . A A . 90 ASP N 1 1
7 11605 1 1 90 ASP O O 2.948 -5.230 7.402 1.00 . A A . 90 ASP O 1 1
7 11606 1 1 90 ASP OD1 O 1.574 -7.118 3.651 1.00 . A A . 90 ASP OD1 1 1
7 11607 1 1 90 ASP OD2 O 3.762 -7.074 3.603 1.00 . A A . 90 ASP OD2 1 1
7 11608 1 1 91 SER C C 3.385 -8.420 7.363 1.00 . A A . 91 SER C 1 1
7 11609 1 1 91 SER CA C 1.999 -7.812 7.557 1.00 . A A . 91 SER CA 1 1
7 11610 1 1 91 SER CB C 0.943 -8.915 7.613 1.00 . A A . 91 SER CB 1 1
7 11611 1 1 91 SER H H 1.119 -7.131 5.749 1.00 . A A . 91 SER H 1 1
7 11612 1 1 91 SER HA H 1.988 -7.276 8.494 1.00 . A A . 91 SER HA 1 1
7 11613 1 1 91 SER HB2 H 0.485 -9.025 6.640 1.00 . A A . 91 SER HB2 1 1
7 11614 1 1 91 SER HB3 H 1.411 -9.844 7.900 1.00 . A A . 91 SER HB3 1 1
7 11615 1 1 91 SER HG H -0.550 -9.402 8.787 1.00 . A A . 91 SER HG 1 1
7 11616 1 1 91 SER N N 1.692 -6.856 6.502 1.00 . A A . 91 SER N 1 1
7 11617 1 1 91 SER O O 3.534 -9.638 7.258 1.00 . A A . 91 SER O 1 1
7 11618 1 1 91 SER OG O -0.064 -8.599 8.561 1.00 . A A . 91 SER OG 1 1
7 11619 1 1 92 GLU C C 6.204 -8.908 8.286 1.00 . A A . 92 GLU C 1 1
7 11620 1 1 92 GLU CA C 5.773 -7.980 7.154 1.00 . A A . 92 GLU CA 1 1
7 11621 1 1 92 GLU CB C 6.686 -6.753 7.089 1.00 . A A . 92 GLU CB 1 1
7 11622 1 1 92 GLU CD C 7.831 -5.534 8.980 1.00 . A A . 92 GLU CD 1 1
7 11623 1 1 92 GLU CG C 6.525 -5.808 8.269 1.00 . A A . 92 GLU CG 1 1
7 11624 1 1 92 GLU H H 4.193 -6.601 7.428 1.00 . A A . 92 GLU H 1 1
7 11625 1 1 92 GLU HA H 5.840 -8.520 6.221 1.00 . A A . 92 GLU HA 1 1
7 11626 1 1 92 GLU HB2 H 7.711 -7.085 7.064 1.00 . A A . 92 GLU HB2 1 1
7 11627 1 1 92 GLU HB3 H 6.471 -6.204 6.184 1.00 . A A . 92 GLU HB3 1 1
7 11628 1 1 92 GLU HG2 H 6.122 -4.870 7.915 1.00 . A A . 92 GLU HG2 1 1
7 11629 1 1 92 GLU HG3 H 5.835 -6.249 8.977 1.00 . A A . 92 GLU HG3 1 1
7 11630 1 1 92 GLU N N 4.390 -7.558 7.329 1.00 . A A . 92 GLU N 1 1
7 11631 1 1 92 GLU O O 5.834 -8.710 9.447 1.00 . A A . 92 GLU O 1 1
7 11632 1 1 92 GLU OE1 O 8.731 -6.401 8.945 1.00 . A A . 92 GLU OE1 1 1
7 11633 1 1 92 GLU OE2 O 7.965 -4.452 9.583 1.00 . A A . 92 GLU OE2 1 1
7 11634 1 1 93 VAL C C 8.903 -10.602 9.325 1.00 . A A . 93 VAL C 1 1
7 11635 1 1 93 VAL CA C 7.447 -10.882 8.925 1.00 . A A . 93 VAL CA 1 1
7 11636 1 1 93 VAL CB C 7.259 -12.336 8.411 1.00 . A A . 93 VAL CB 1 1
7 11637 1 1 93 VAL CG1 C 7.899 -12.528 7.043 1.00 . A A . 93 VAL CG1 1 1
7 11638 1 1 93 VAL CG2 C 7.792 -13.349 9.420 1.00 . A A . 93 VAL CG2 1 1
7 11639 1 1 93 VAL H H 7.263 -10.016 7.009 1.00 . A A . 93 VAL H 1 1
7 11640 1 1 93 VAL HA H 6.829 -10.761 9.804 1.00 . A A . 93 VAL HA 1 1
7 11641 1 1 93 VAL HB H 6.196 -12.511 8.302 1.00 . A A . 93 VAL HB 1 1
7 11642 1 1 93 VAL HG11 H 7.434 -13.365 6.542 1.00 . A A . 93 VAL HG11 1 1
7 11643 1 1 93 VAL HG12 H 8.953 -12.723 7.162 1.00 . A A . 93 VAL HG12 1 1
7 11644 1 1 93 VAL HG13 H 7.764 -11.635 6.451 1.00 . A A . 93 VAL HG13 1 1
7 11645 1 1 93 VAL HG21 H 8.857 -13.218 9.533 1.00 . A A . 93 VAL HG21 1 1
7 11646 1 1 93 VAL HG22 H 7.586 -14.349 9.070 1.00 . A A . 93 VAL HG22 1 1
7 11647 1 1 93 VAL HG23 H 7.308 -13.197 10.374 1.00 . A A . 93 VAL HG23 1 1
7 11648 1 1 93 VAL N N 6.984 -9.920 7.944 1.00 . A A . 93 VAL N 1 1
7 11649 1 1 93 VAL O O 9.843 -11.252 8.858 1.00 . A A . 93 VAL O 1 1
7 11650 1 1 94 ILE C C 11.352 -8.864 9.571 1.00 . A A . 94 ILE C 1 1
7 11651 1 1 94 ILE CA C 10.370 -9.190 10.701 1.00 . A A . 94 ILE CA 1 1
7 11652 1 1 94 ILE CB C 10.965 -10.272 11.630 1.00 . A A . 94 ILE CB 1 1
7 11653 1 1 94 ILE CD1 C 10.192 -12.167 13.149 1.00 . A A . 94 ILE CD1 1 1
7 11654 1 1 94 ILE CG1 C 9.889 -10.795 12.590 1.00 . A A . 94 ILE CG1 1 1
7 11655 1 1 94 ILE CG2 C 12.143 -9.717 12.422 1.00 . A A . 94 ILE CG2 1 1
7 11656 1 1 94 ILE H H 8.271 -9.096 10.471 1.00 . A A . 94 ILE H 1 1
7 11657 1 1 94 ILE HA H 10.221 -8.297 11.289 1.00 . A A . 94 ILE HA 1 1
7 11658 1 1 94 ILE HB H 11.324 -11.088 11.019 1.00 . A A . 94 ILE HB 1 1
7 11659 1 1 94 ILE HD11 H 10.198 -12.890 12.347 1.00 . A A . 94 ILE HD11 1 1
7 11660 1 1 94 ILE HD12 H 9.435 -12.437 13.870 1.00 . A A . 94 ILE HD12 1 1
7 11661 1 1 94 ILE HD13 H 11.159 -12.154 13.629 1.00 . A A . 94 ILE HD13 1 1
7 11662 1 1 94 ILE HG12 H 9.792 -10.114 13.421 1.00 . A A . 94 ILE HG12 1 1
7 11663 1 1 94 ILE HG13 H 8.947 -10.851 12.064 1.00 . A A . 94 ILE HG13 1 1
7 11664 1 1 94 ILE HG21 H 11.809 -8.896 13.039 1.00 . A A . 94 ILE HG21 1 1
7 11665 1 1 94 ILE HG22 H 12.904 -9.368 11.740 1.00 . A A . 94 ILE HG22 1 1
7 11666 1 1 94 ILE HG23 H 12.554 -10.495 13.051 1.00 . A A . 94 ILE HG23 1 1
7 11667 1 1 94 ILE N N 9.064 -9.593 10.182 1.00 . A A . 94 ILE N 1 1
7 11668 1 1 94 ILE O O 12.371 -9.538 9.393 1.00 . A A . 94 ILE O 1 1
7 11669 1 1 95 THR C C 12.963 -6.443 8.179 1.00 . A A . 95 THR C 1 1
7 11670 1 1 95 THR CA C 11.888 -7.412 7.701 1.00 . A A . 95 THR CA 1 1
7 11671 1 1 95 THR CB C 11.060 -6.755 6.584 1.00 . A A . 95 THR CB 1 1
7 11672 1 1 95 THR CG2 C 11.674 -7.026 5.217 1.00 . A A . 95 THR CG2 1 1
7 11673 1 1 95 THR H H 10.207 -7.331 8.990 1.00 . A A . 95 THR H 1 1
7 11674 1 1 95 THR HA H 12.363 -8.292 7.297 1.00 . A A . 95 THR HA 1 1
7 11675 1 1 95 THR HB H 11.039 -5.689 6.752 1.00 . A A . 95 THR HB 1 1
7 11676 1 1 95 THR HG1 H 9.307 -6.986 7.455 1.00 . A A . 95 THR HG1 1 1
7 11677 1 1 95 THR HG21 H 11.088 -6.539 4.453 1.00 . A A . 95 THR HG21 1 1
7 11678 1 1 95 THR HG22 H 11.691 -8.092 5.036 1.00 . A A . 95 THR HG22 1 1
7 11679 1 1 95 THR HG23 H 12.684 -6.642 5.194 1.00 . A A . 95 THR HG23 1 1
7 11680 1 1 95 THR N N 11.039 -7.829 8.809 1.00 . A A . 95 THR N 1 1
7 11681 1 1 95 THR O O 13.012 -5.284 7.767 1.00 . A A . 95 THR O 1 1
7 11682 1 1 95 THR OG1 O 9.724 -7.262 6.622 1.00 . A A . 95 THR OG1 1 1
7 11683 1 1 96 LYS C C 16.188 -6.403 8.868 1.00 . A A . 96 LYS C 1 1
7 11684 1 1 96 LYS CA C 14.887 -6.110 9.607 1.00 . A A . 96 LYS CA 1 1
7 11685 1 1 96 LYS CB C 15.051 -6.364 11.108 1.00 . A A . 96 LYS CB 1 1
7 11686 1 1 96 LYS CD C 13.974 -4.321 12.104 1.00 . A A . 96 LYS CD 1 1
7 11687 1 1 96 LYS CE C 12.639 -3.729 12.536 1.00 . A A . 96 LYS CE 1 1
7 11688 1 1 96 LYS CG C 13.892 -5.830 11.938 1.00 . A A . 96 LYS CG 1 1
7 11689 1 1 96 LYS H H 13.725 -7.855 9.362 1.00 . A A . 96 LYS H 1 1
7 11690 1 1 96 LYS HA H 14.621 -5.075 9.453 1.00 . A A . 96 LYS HA 1 1
7 11691 1 1 96 LYS HB2 H 15.131 -7.427 11.276 1.00 . A A . 96 LYS HB2 1 1
7 11692 1 1 96 LYS HB3 H 15.960 -5.884 11.445 1.00 . A A . 96 LYS HB3 1 1
7 11693 1 1 96 LYS HD2 H 14.717 -4.093 12.854 1.00 . A A . 96 LYS HD2 1 1
7 11694 1 1 96 LYS HD3 H 14.267 -3.882 11.162 1.00 . A A . 96 LYS HD3 1 1
7 11695 1 1 96 LYS HE2 H 12.212 -4.367 13.293 1.00 . A A . 96 LYS HE2 1 1
7 11696 1 1 96 LYS HE3 H 12.811 -2.746 12.950 1.00 . A A . 96 LYS HE3 1 1
7 11697 1 1 96 LYS HG2 H 12.965 -6.075 11.445 1.00 . A A . 96 LYS HG2 1 1
7 11698 1 1 96 LYS HG3 H 13.919 -6.293 12.913 1.00 . A A . 96 LYS HG3 1 1
7 11699 1 1 96 LYS HZ1 H 11.426 -4.560 11.051 1.00 . A A . 96 LYS HZ1 1 1
7 11700 1 1 96 LYS HZ2 H 12.095 -3.068 10.626 1.00 . A A . 96 LYS HZ2 1 1
7 11701 1 1 96 LYS HZ3 H 10.812 -3.139 11.720 1.00 . A A . 96 LYS HZ3 1 1
7 11702 1 1 96 LYS N N 13.815 -6.924 9.068 1.00 . A A . 96 LYS N 1 1
7 11703 1 1 96 LYS NZ N 11.679 -3.616 11.405 1.00 . A A . 96 LYS NZ 1 1
7 11704 1 1 96 LYS O O 16.790 -7.464 9.050 1.00 . A A . 96 LYS O 1 1
7 11705 1 1 97 LYS C C 18.422 -4.263 6.936 1.00 . A A . 97 LYS C 1 1
7 11706 1 1 97 LYS CA C 17.820 -5.625 7.245 1.00 . A A . 97 LYS CA 1 1
7 11707 1 1 97 LYS CB C 17.532 -6.377 5.944 1.00 . A A . 97 LYS CB 1 1
7 11708 1 1 97 LYS CD C 18.470 -7.426 3.850 1.00 . A A . 97 LYS CD 1 1
7 11709 1 1 97 LYS CE C 18.471 -8.904 4.218 1.00 . A A . 97 LYS CE 1 1
7 11710 1 1 97 LYS CG C 18.760 -6.543 5.053 1.00 . A A . 97 LYS CG 1 1
7 11711 1 1 97 LYS H H 16.073 -4.649 7.917 1.00 . A A . 97 LYS H 1 1
7 11712 1 1 97 LYS HA H 18.520 -6.195 7.838 1.00 . A A . 97 LYS HA 1 1
7 11713 1 1 97 LYS HB2 H 17.148 -7.357 6.188 1.00 . A A . 97 LYS HB2 1 1
7 11714 1 1 97 LYS HB3 H 16.779 -5.836 5.386 1.00 . A A . 97 LYS HB3 1 1
7 11715 1 1 97 LYS HD2 H 17.502 -7.165 3.451 1.00 . A A . 97 LYS HD2 1 1
7 11716 1 1 97 LYS HD3 H 19.227 -7.250 3.099 1.00 . A A . 97 LYS HD3 1 1
7 11717 1 1 97 LYS HE2 H 17.673 -9.089 4.919 1.00 . A A . 97 LYS HE2 1 1
7 11718 1 1 97 LYS HE3 H 18.300 -9.484 3.321 1.00 . A A . 97 LYS HE3 1 1
7 11719 1 1 97 LYS HG2 H 19.073 -5.569 4.700 1.00 . A A . 97 LYS HG2 1 1
7 11720 1 1 97 LYS HG3 H 19.558 -6.989 5.630 1.00 . A A . 97 LYS HG3 1 1
7 11721 1 1 97 LYS HZ1 H 19.775 -10.362 4.952 1.00 . A A . 97 LYS HZ1 1 1
7 11722 1 1 97 LYS HZ2 H 19.882 -8.880 5.759 1.00 . A A . 97 LYS HZ2 1 1
7 11723 1 1 97 LYS HZ3 H 20.554 -9.054 4.219 1.00 . A A . 97 LYS HZ3 1 1
7 11724 1 1 97 LYS N N 16.600 -5.473 8.019 1.00 . A A . 97 LYS N 1 1
7 11725 1 1 97 LYS NZ N 19.761 -9.329 4.829 1.00 . A A . 97 LYS NZ 1 1
7 11726 1 1 97 LYS O O 17.722 -3.357 6.485 1.00 . A A . 97 LYS O 1 1
7 11727 1 1 98 GLU C C 20.951 -2.843 5.504 1.00 . A A . 98 GLU C 1 1
7 11728 1 1 98 GLU CA C 20.398 -2.869 6.922 1.00 . A A . 98 GLU CA 1 1
7 11729 1 1 98 GLU CB C 21.515 -2.660 7.940 1.00 . A A . 98 GLU CB 1 1
7 11730 1 1 98 GLU CD C 22.028 -2.271 10.381 1.00 . A A . 98 GLU CD 1 1
7 11731 1 1 98 GLU CG C 21.057 -2.846 9.379 1.00 . A A . 98 GLU CG 1 1
7 11732 1 1 98 GLU H H 20.223 -4.880 7.527 1.00 . A A . 98 GLU H 1 1
7 11733 1 1 98 GLU HA H 19.676 -2.075 7.023 1.00 . A A . 98 GLU HA 1 1
7 11734 1 1 98 GLU HB2 H 22.309 -3.366 7.740 1.00 . A A . 98 GLU HB2 1 1
7 11735 1 1 98 GLU HB3 H 21.900 -1.659 7.835 1.00 . A A . 98 GLU HB3 1 1
7 11736 1 1 98 GLU HG2 H 20.105 -2.353 9.506 1.00 . A A . 98 GLU HG2 1 1
7 11737 1 1 98 GLU HG3 H 20.943 -3.902 9.577 1.00 . A A . 98 GLU HG3 1 1
7 11738 1 1 98 GLU N N 19.715 -4.123 7.175 1.00 . A A . 98 GLU N 1 1
7 11739 1 1 98 GLU O O 22.127 -3.136 5.268 1.00 . A A . 98 GLU O 1 1
7 11740 1 1 98 GLU OE1 O 23.120 -2.853 10.565 1.00 . A A . 98 GLU OE1 1 1
7 11741 1 1 98 GLU OE2 O 21.701 -1.232 10.993 1.00 . A A . 98 GLU OE2 1 1
7 11742 1 1 99 ALA C C 21.106 -1.099 2.834 1.00 . A A . 99 ALA C 1 1
7 11743 1 1 99 ALA CA C 20.480 -2.449 3.159 1.00 . A A . 99 ALA CA 1 1
7 11744 1 1 99 ALA CB C 19.279 -2.716 2.263 1.00 . A A . 99 ALA CB 1 1
7 11745 1 1 99 ALA H H 19.165 -2.300 4.809 1.00 . A A . 99 ALA H 1 1
7 11746 1 1 99 ALA HA H 21.212 -3.226 2.985 1.00 . A A . 99 ALA HA 1 1
7 11747 1 1 99 ALA HB1 H 18.524 -1.962 2.435 1.00 . A A . 99 ALA HB1 1 1
7 11748 1 1 99 ALA HB2 H 18.871 -3.691 2.489 1.00 . A A . 99 ALA HB2 1 1
7 11749 1 1 99 ALA HB3 H 19.590 -2.688 1.229 1.00 . A A . 99 ALA HB3 1 1
7 11750 1 1 99 ALA N N 20.089 -2.511 4.557 1.00 . A A . 99 ALA N 1 1
7 11751 1 1 99 ALA O O 20.427 -0.178 2.380 1.00 . A A . 99 ALA O 1 1
7 11752 1 1 100 GLN C C 23.357 0.399 1.327 1.00 . A A . 100 GLN C 1 1
7 11753 1 1 100 GLN CA C 23.118 0.255 2.825 1.00 . A A . 100 GLN CA 1 1
7 11754 1 1 100 GLN CB C 24.449 0.271 3.579 1.00 . A A . 100 GLN CB 1 1
7 11755 1 1 100 GLN CD C 24.084 2.550 4.613 1.00 . A A . 100 GLN CD 1 1
7 11756 1 1 100 GLN CG C 25.019 1.672 3.799 1.00 . A A . 100 GLN CG 1 1
7 11757 1 1 100 GLN H H 22.881 -1.741 3.487 1.00 . A A . 100 GLN H 1 1
7 11758 1 1 100 GLN HA H 22.508 1.078 3.165 1.00 . A A . 100 GLN HA 1 1
7 11759 1 1 100 GLN HB2 H 24.301 -0.191 4.546 1.00 . A A . 100 GLN HB2 1 1
7 11760 1 1 100 GLN HB3 H 25.170 -0.312 3.020 1.00 . A A . 100 GLN HB3 1 1
7 11761 1 1 100 GLN HE21 H 23.333 3.363 2.956 1.00 . A A . 100 GLN HE21 1 1
7 11762 1 1 100 GLN HE22 H 22.665 3.928 4.445 1.00 . A A . 100 GLN HE22 1 1
7 11763 1 1 100 GLN HG2 H 25.961 1.594 4.324 1.00 . A A . 100 GLN HG2 1 1
7 11764 1 1 100 GLN HG3 H 25.184 2.139 2.837 1.00 . A A . 100 GLN HG3 1 1
7 11765 1 1 100 GLN N N 22.400 -0.979 3.098 1.00 . A A . 100 GLN N 1 1
7 11766 1 1 100 GLN NE2 N 23.282 3.361 3.936 1.00 . A A . 100 GLN NE2 1 1
7 11767 1 1 100 GLN O O 24.198 -0.296 0.754 1.00 . A A . 100 GLN O 1 1
7 11768 1 1 100 GLN OE1 O 24.098 2.517 5.845 1.00 . A A . 100 GLN OE1 1 1
7 11769 1 1 101 GLN C C 24.002 2.255 -1.071 1.00 . A A . 101 GLN C 1 1
7 11770 1 1 101 GLN CA C 22.712 1.514 -0.735 1.00 . A A . 101 GLN CA 1 1
7 11771 1 1 101 GLN CB C 21.500 2.290 -1.255 1.00 . A A . 101 GLN CB 1 1
7 11772 1 1 101 GLN CD C 21.380 1.112 -3.496 1.00 . A A . 101 GLN CD 1 1
7 11773 1 1 101 GLN CG C 21.491 2.442 -2.777 1.00 . A A . 101 GLN CG 1 1
7 11774 1 1 101 GLN H H 21.937 1.796 1.212 1.00 . A A . 101 GLN H 1 1
7 11775 1 1 101 GLN HA H 22.738 0.548 -1.217 1.00 . A A . 101 GLN HA 1 1
7 11776 1 1 101 GLN HB2 H 20.601 1.769 -0.956 1.00 . A A . 101 GLN HB2 1 1
7 11777 1 1 101 GLN HB3 H 21.501 3.275 -0.810 1.00 . A A . 101 GLN HB3 1 1
7 11778 1 1 101 GLN HE21 H 22.568 1.765 -4.945 1.00 . A A . 101 GLN HE21 1 1
7 11779 1 1 101 GLN HE22 H 21.983 0.149 -5.122 1.00 . A A . 101 GLN HE22 1 1
7 11780 1 1 101 GLN HG2 H 20.649 3.055 -3.065 1.00 . A A . 101 GLN HG2 1 1
7 11781 1 1 101 GLN HG3 H 22.410 2.923 -3.086 1.00 . A A . 101 GLN HG3 1 1
7 11782 1 1 101 GLN N N 22.597 1.285 0.699 1.00 . A A . 101 GLN N 1 1
7 11783 1 1 101 GLN NE2 N 22.045 0.997 -4.632 1.00 . A A . 101 GLN NE2 1 1
7 11784 1 1 101 GLN O O 24.065 3.484 -1.018 1.00 . A A . 101 GLN O 1 1
7 11785 1 1 101 GLN OE1 O 20.714 0.191 -3.029 1.00 . A A . 101 GLN OE1 1 1
7 11786 1 1 102 ILE C C 26.976 1.180 -2.812 1.00 . A A . 102 ILE C 1 1
7 11787 1 1 102 ILE CA C 26.321 2.053 -1.752 1.00 . A A . 102 ILE CA 1 1
7 11788 1 1 102 ILE CB C 27.255 2.192 -0.521 1.00 . A A . 102 ILE CB 1 1
7 11789 1 1 102 ILE CD1 C 29.599 2.905 0.201 1.00 . A A . 102 ILE CD1 1 1
7 11790 1 1 102 ILE CG1 C 28.654 2.646 -0.955 1.00 . A A . 102 ILE CG1 1 1
7 11791 1 1 102 ILE CG2 C 27.342 0.882 0.256 1.00 . A A . 102 ILE CG2 1 1
7 11792 1 1 102 ILE H H 24.929 0.520 -1.379 1.00 . A A . 102 ILE H 1 1
7 11793 1 1 102 ILE HA H 26.149 3.037 -2.164 1.00 . A A . 102 ILE HA 1 1
7 11794 1 1 102 ILE HB H 26.831 2.939 0.133 1.00 . A A . 102 ILE HB 1 1
7 11795 1 1 102 ILE HD11 H 29.711 2.002 0.785 1.00 . A A . 102 ILE HD11 1 1
7 11796 1 1 102 ILE HD12 H 29.198 3.689 0.825 1.00 . A A . 102 ILE HD12 1 1
7 11797 1 1 102 ILE HD13 H 30.563 3.207 -0.183 1.00 . A A . 102 ILE HD13 1 1
7 11798 1 1 102 ILE HG12 H 29.095 1.878 -1.572 1.00 . A A . 102 ILE HG12 1 1
7 11799 1 1 102 ILE HG13 H 28.570 3.558 -1.528 1.00 . A A . 102 ILE HG13 1 1
7 11800 1 1 102 ILE HG21 H 26.358 0.588 0.582 1.00 . A A . 102 ILE HG21 1 1
7 11801 1 1 102 ILE HG22 H 27.979 1.017 1.118 1.00 . A A . 102 ILE HG22 1 1
7 11802 1 1 102 ILE HG23 H 27.758 0.112 -0.379 1.00 . A A . 102 ILE HG23 1 1
7 11803 1 1 102 ILE N N 25.033 1.494 -1.392 1.00 . A A . 102 ILE N 1 1
7 11804 1 1 102 ILE O O 27.008 -0.042 -2.679 1.00 . A A . 102 ILE O 1 1
7 11805 1 1 103 ARG C C 29.452 1.683 -5.293 1.00 . A A . 103 ARG C 1 1
7 11806 1 1 103 ARG CA C 28.107 1.065 -4.952 1.00 . A A . 103 ARG CA 1 1
7 11807 1 1 103 ARG CB C 27.222 1.039 -6.202 1.00 . A A . 103 ARG CB 1 1
7 11808 1 1 103 ARG CD C 26.701 -1.428 -6.163 1.00 . A A . 103 ARG CD 1 1
7 11809 1 1 103 ARG CG C 26.122 -0.021 -6.165 1.00 . A A . 103 ARG CG 1 1
7 11810 1 1 103 ARG CZ C 27.750 -2.736 -4.340 1.00 . A A . 103 ARG CZ 1 1
7 11811 1 1 103 ARG H H 27.401 2.780 -3.933 1.00 . A A . 103 ARG H 1 1
7 11812 1 1 103 ARG HA H 28.265 0.052 -4.612 1.00 . A A . 103 ARG HA 1 1
7 11813 1 1 103 ARG HB2 H 26.760 2.010 -6.316 1.00 . A A . 103 ARG HB2 1 1
7 11814 1 1 103 ARG HB3 H 27.848 0.847 -7.062 1.00 . A A . 103 ARG HB3 1 1
7 11815 1 1 103 ARG HD2 H 26.091 -2.056 -6.794 1.00 . A A . 103 ARG HD2 1 1
7 11816 1 1 103 ARG HD3 H 27.705 -1.391 -6.558 1.00 . A A . 103 ARG HD3 1 1
7 11817 1 1 103 ARG HE H 25.956 -1.844 -4.242 1.00 . A A . 103 ARG HE 1 1
7 11818 1 1 103 ARG HG2 H 25.533 0.112 -5.266 1.00 . A A . 103 ARG HG2 1 1
7 11819 1 1 103 ARG HG3 H 25.485 0.094 -7.032 1.00 . A A . 103 ARG HG3 1 1
7 11820 1 1 103 ARG HH11 H 28.918 -2.535 -5.999 1.00 . A A . 103 ARG HH11 1 1
7 11821 1 1 103 ARG HH12 H 29.599 -3.484 -4.712 1.00 . A A . 103 ARG HH12 1 1
7 11822 1 1 103 ARG HH21 H 26.860 -3.094 -2.548 1.00 . A A . 103 ARG HH21 1 1
7 11823 1 1 103 ARG HH22 H 28.419 -3.823 -2.765 1.00 . A A . 103 ARG HH22 1 1
7 11824 1 1 103 ARG N N 27.463 1.801 -3.875 1.00 . A A . 103 ARG N 1 1
7 11825 1 1 103 ARG NE N 26.739 -2.004 -4.818 1.00 . A A . 103 ARG NE 1 1
7 11826 1 1 103 ARG NH1 N 28.841 -2.939 -5.076 1.00 . A A . 103 ARG NH1 1 1
7 11827 1 1 103 ARG NH2 N 27.672 -3.256 -3.119 1.00 . A A . 103 ARG NH2 1 1
7 11828 1 1 103 ARG O O 29.631 2.898 -5.191 1.00 . A A . 103 ARG O 1 1
7 11829 1 1 104 GLU C C 31.813 1.501 -7.561 1.00 . A A . 104 GLU C 1 1
7 11830 1 1 104 GLU CA C 31.725 1.304 -6.049 1.00 . A A . 104 GLU CA 1 1
7 11831 1 1 104 GLU CB C 32.774 0.285 -5.588 1.00 . A A . 104 GLU CB 1 1
7 11832 1 1 104 GLU CD C 34.497 1.866 -4.638 1.00 . A A . 104 GLU CD 1 1
7 11833 1 1 104 GLU CG C 34.206 0.790 -5.661 1.00 . A A . 104 GLU CG 1 1
7 11834 1 1 104 GLU H H 30.195 -0.120 -5.715 1.00 . A A . 104 GLU H 1 1
7 11835 1 1 104 GLU HA H 31.905 2.248 -5.560 1.00 . A A . 104 GLU HA 1 1
7 11836 1 1 104 GLU HB2 H 32.566 0.017 -4.564 1.00 . A A . 104 GLU HB2 1 1
7 11837 1 1 104 GLU HB3 H 32.697 -0.600 -6.204 1.00 . A A . 104 GLU HB3 1 1
7 11838 1 1 104 GLU HG2 H 34.873 -0.039 -5.486 1.00 . A A . 104 GLU HG2 1 1
7 11839 1 1 104 GLU HG3 H 34.388 1.192 -6.648 1.00 . A A . 104 GLU HG3 1 1
7 11840 1 1 104 GLU N N 30.396 0.844 -5.680 1.00 . A A . 104 GLU N 1 1
7 11841 1 1 104 GLU O O 32.632 2.274 -8.059 1.00 . A A . 104 GLU O 1 1
7 11842 1 1 104 GLU OE1 O 34.283 3.058 -4.940 1.00 . A A . 104 GLU OE1 1 1
7 11843 1 1 104 GLU OE2 O 34.947 1.525 -3.526 1.00 . A A . 104 GLU OE2 1 1
7 11844 1 1 105 GLU C C 29.804 1.807 -10.202 1.00 . A A . 105 GLU C 1 1
7 11845 1 1 105 GLU CA C 30.908 0.867 -9.728 1.00 . A A . 105 GLU CA 1 1
7 11846 1 1 105 GLU CB C 30.697 -0.536 -10.313 1.00 . A A . 105 GLU CB 1 1
7 11847 1 1 105 GLU CD C 30.113 -1.986 -8.304 1.00 . A A . 105 GLU CD 1 1
7 11848 1 1 105 GLU CG C 29.624 -1.358 -9.597 1.00 . A A . 105 GLU CG 1 1
7 11849 1 1 105 GLU H H 30.299 0.233 -7.817 1.00 . A A . 105 GLU H 1 1
7 11850 1 1 105 GLU HA H 31.858 1.249 -10.070 1.00 . A A . 105 GLU HA 1 1
7 11851 1 1 105 GLU HB2 H 30.410 -0.437 -11.349 1.00 . A A . 105 GLU HB2 1 1
7 11852 1 1 105 GLU HB3 H 31.630 -1.078 -10.260 1.00 . A A . 105 GLU HB3 1 1
7 11853 1 1 105 GLU HG2 H 28.791 -0.711 -9.367 1.00 . A A . 105 GLU HG2 1 1
7 11854 1 1 105 GLU HG3 H 29.296 -2.144 -10.259 1.00 . A A . 105 GLU HG3 1 1
7 11855 1 1 105 GLU N N 30.945 0.807 -8.279 1.00 . A A . 105 GLU N 1 1
7 11856 1 1 105 GLU O O 29.996 2.482 -11.236 1.00 . A A . 105 GLU O 1 1
7 11857 1 1 105 GLU OE1 O 30.889 -2.960 -8.366 1.00 . A A . 105 GLU OE1 1 1
7 11858 1 1 105 GLU OE2 O 29.723 -1.507 -7.217 1.00 . A A . 105 GLU OE2 1 1
8 11859 1 1 1 GLY C C -21.948 -27.476 -10.751 1.00 . A A . 1 GLY C 1 1
8 11860 1 1 1 GLY CA C -21.951 -28.991 -10.702 1.00 . A A . 1 GLY CA 1 1
8 11861 1 1 1 GLY H1 H -20.640 -30.577 -10.377 1.00 . A A . 1 GLY H1 1 1
8 11862 1 1 1 GLY HA2 H -22.249 -29.371 -11.668 1.00 . A A . 1 GLY HA2 1 1
8 11863 1 1 1 GLY HA3 H -22.664 -29.315 -9.961 1.00 . A A . 1 GLY HA3 1 1
8 11864 1 1 1 GLY N N -20.616 -29.540 -10.361 1.00 . A A . 1 GLY N 1 1
8 11865 1 1 1 GLY O O -21.074 -26.835 -10.170 1.00 . A A . 1 GLY O 1 1
8 11866 1 1 2 SER C C -23.516 -24.815 -10.256 1.00 . A A . 2 SER C 1 1
8 11867 1 1 2 SER CA C -23.033 -25.458 -11.558 1.00 . A A . 2 SER CA 1 1
8 11868 1 1 2 SER CB C -23.984 -25.107 -12.709 1.00 . A A . 2 SER CB 1 1
8 11869 1 1 2 SER H H -23.613 -27.470 -11.855 1.00 . A A . 2 SER H 1 1
8 11870 1 1 2 SER HA H -22.050 -25.077 -11.792 1.00 . A A . 2 SER HA 1 1
8 11871 1 1 2 SER HB2 H -24.995 -25.369 -12.433 1.00 . A A . 2 SER HB2 1 1
8 11872 1 1 2 SER HB3 H -23.929 -24.047 -12.910 1.00 . A A . 2 SER HB3 1 1
8 11873 1 1 2 SER HG H -24.057 -26.681 -13.878 1.00 . A A . 2 SER HG 1 1
8 11874 1 1 2 SER N N -22.931 -26.905 -11.429 1.00 . A A . 2 SER N 1 1
8 11875 1 1 2 SER O O -24.691 -24.899 -9.903 1.00 . A A . 2 SER O 1 1
8 11876 1 1 2 SER OG O -23.629 -25.816 -13.883 1.00 . A A . 2 SER OG 1 1
8 11877 1 1 3 HIS C C -22.379 -22.110 -8.291 1.00 . A A . 3 HIS C 1 1
8 11878 1 1 3 HIS CA C -22.925 -23.528 -8.281 1.00 . A A . 3 HIS CA 1 1
8 11879 1 1 3 HIS CB C -22.354 -24.298 -7.081 1.00 . A A . 3 HIS CB 1 1
8 11880 1 1 3 HIS CD2 C -22.861 -26.830 -7.334 1.00 . A A . 3 HIS CD2 1 1
8 11881 1 1 3 HIS CE1 C -24.455 -26.993 -5.840 1.00 . A A . 3 HIS CE1 1 1
8 11882 1 1 3 HIS CG C -23.042 -25.600 -6.800 1.00 . A A . 3 HIS CG 1 1
8 11883 1 1 3 HIS H H -21.668 -24.170 -9.855 1.00 . A A . 3 HIS H 1 1
8 11884 1 1 3 HIS HA H -24.001 -23.487 -8.195 1.00 . A A . 3 HIS HA 1 1
8 11885 1 1 3 HIS HB2 H -21.312 -24.509 -7.267 1.00 . A A . 3 HIS HB2 1 1
8 11886 1 1 3 HIS HB3 H -22.438 -23.680 -6.198 1.00 . A A . 3 HIS HB3 1 1
8 11887 1 1 3 HIS HD1 H -24.414 -25.016 -5.305 1.00 . A A . 3 HIS HD1 1 1
8 11888 1 1 3 HIS HD2 H -22.147 -27.100 -8.099 1.00 . A A . 3 HIS HD2 1 1
8 11889 1 1 3 HIS HE1 H -25.230 -27.393 -5.207 1.00 . A A . 3 HIS HE1 1 1
8 11890 1 1 3 HIS N N -22.595 -24.193 -9.533 1.00 . A A . 3 HIS N 1 1
8 11891 1 1 3 HIS ND1 N -24.050 -25.736 -5.868 1.00 . A A . 3 HIS ND1 1 1
8 11892 1 1 3 HIS NE2 N -23.750 -27.676 -6.718 1.00 . A A . 3 HIS NE2 1 1
8 11893 1 1 3 HIS O O -21.397 -21.823 -8.982 1.00 . A A . 3 HIS O 1 1
8 11894 1 1 4 MET C C -21.553 -19.671 -6.344 1.00 . A A . 4 MET C 1 1
8 11895 1 1 4 MET CA C -22.573 -19.842 -7.465 1.00 . A A . 4 MET CA 1 1
8 11896 1 1 4 MET CB C -23.767 -18.903 -7.246 1.00 . A A . 4 MET CB 1 1
8 11897 1 1 4 MET CE C -26.785 -20.176 -7.083 1.00 . A A . 4 MET CE 1 1
8 11898 1 1 4 MET CG C -24.493 -19.115 -5.922 1.00 . A A . 4 MET CG 1 1
8 11899 1 1 4 MET H H -23.797 -21.506 -7.022 1.00 . A A . 4 MET H 1 1
8 11900 1 1 4 MET HA H -22.101 -19.592 -8.403 1.00 . A A . 4 MET HA 1 1
8 11901 1 1 4 MET HB2 H -23.416 -17.882 -7.277 1.00 . A A . 4 MET HB2 1 1
8 11902 1 1 4 MET HB3 H -24.476 -19.052 -8.046 1.00 . A A . 4 MET HB3 1 1
8 11903 1 1 4 MET HE1 H -26.349 -20.071 -8.065 1.00 . A A . 4 MET HE1 1 1
8 11904 1 1 4 MET HE2 H -27.244 -19.244 -6.789 1.00 . A A . 4 MET HE2 1 1
8 11905 1 1 4 MET HE3 H -27.534 -20.955 -7.105 1.00 . A A . 4 MET HE3 1 1
8 11906 1 1 4 MET HG2 H -23.761 -19.188 -5.132 1.00 . A A . 4 MET HG2 1 1
8 11907 1 1 4 MET HG3 H -25.132 -18.263 -5.738 1.00 . A A . 4 MET HG3 1 1
8 11908 1 1 4 MET N N -23.013 -21.225 -7.543 1.00 . A A . 4 MET N 1 1
8 11909 1 1 4 MET O O -21.580 -20.398 -5.351 1.00 . A A . 4 MET O 1 1
8 11910 1 1 4 MET SD S -25.506 -20.613 -5.905 1.00 . A A . 4 MET SD 1 1
8 11911 1 1 5 LYS C C -20.167 -17.599 -4.397 1.00 . A A . 5 LYS C 1 1
8 11912 1 1 5 LYS CA C -19.615 -18.459 -5.526 1.00 . A A . 5 LYS CA 1 1
8 11913 1 1 5 LYS CB C -18.422 -17.745 -6.169 1.00 . A A . 5 LYS CB 1 1
8 11914 1 1 5 LYS CD C -17.018 -19.676 -6.980 1.00 . A A . 5 LYS CD 1 1
8 11915 1 1 5 LYS CE C -16.149 -20.155 -8.132 1.00 . A A . 5 LYS CE 1 1
8 11916 1 1 5 LYS CG C -17.849 -18.465 -7.379 1.00 . A A . 5 LYS CG 1 1
8 11917 1 1 5 LYS H H -20.685 -18.167 -7.327 1.00 . A A . 5 LYS H 1 1
8 11918 1 1 5 LYS HA H -19.289 -19.405 -5.122 1.00 . A A . 5 LYS HA 1 1
8 11919 1 1 5 LYS HB2 H -18.733 -16.760 -6.480 1.00 . A A . 5 LYS HB2 1 1
8 11920 1 1 5 LYS HB3 H -17.637 -17.648 -5.434 1.00 . A A . 5 LYS HB3 1 1
8 11921 1 1 5 LYS HD2 H -16.383 -19.405 -6.150 1.00 . A A . 5 LYS HD2 1 1
8 11922 1 1 5 LYS HD3 H -17.682 -20.475 -6.682 1.00 . A A . 5 LYS HD3 1 1
8 11923 1 1 5 LYS HE2 H -15.572 -21.007 -7.805 1.00 . A A . 5 LYS HE2 1 1
8 11924 1 1 5 LYS HE3 H -16.788 -20.452 -8.952 1.00 . A A . 5 LYS HE3 1 1
8 11925 1 1 5 LYS HG2 H -18.665 -18.794 -8.008 1.00 . A A . 5 LYS HG2 1 1
8 11926 1 1 5 LYS HG3 H -17.225 -17.778 -7.930 1.00 . A A . 5 LYS HG3 1 1
8 11927 1 1 5 LYS HZ1 H -14.604 -19.461 -9.351 1.00 . A A . 5 LYS HZ1 1 1
8 11928 1 1 5 LYS HZ2 H -14.632 -18.758 -7.813 1.00 . A A . 5 LYS HZ2 1 1
8 11929 1 1 5 LYS HZ3 H -15.762 -18.287 -8.980 1.00 . A A . 5 LYS HZ3 1 1
8 11930 1 1 5 LYS N N -20.648 -18.721 -6.516 1.00 . A A . 5 LYS N 1 1
8 11931 1 1 5 LYS NZ N -15.221 -19.091 -8.600 1.00 . A A . 5 LYS NZ 1 1
8 11932 1 1 5 LYS O O -20.461 -16.420 -4.595 1.00 . A A . 5 LYS O 1 1
8 11933 1 1 6 THR C C -19.819 -16.417 -1.616 1.00 . A A . 6 THR C 1 1
8 11934 1 1 6 THR CA C -20.831 -17.462 -2.075 1.00 . A A . 6 THR CA 1 1
8 11935 1 1 6 THR CB C -21.159 -18.416 -0.915 1.00 . A A . 6 THR CB 1 1
8 11936 1 1 6 THR CG2 C -22.252 -17.830 -0.031 1.00 . A A . 6 THR CG2 1 1
8 11937 1 1 6 THR H H -20.103 -19.142 -3.129 1.00 . A A . 6 THR H 1 1
8 11938 1 1 6 THR HA H -21.741 -16.963 -2.372 1.00 . A A . 6 THR HA 1 1
8 11939 1 1 6 THR HB H -20.268 -18.557 -0.319 1.00 . A A . 6 THR HB 1 1
8 11940 1 1 6 THR HG1 H -22.204 -19.534 -2.164 1.00 . A A . 6 THR HG1 1 1
8 11941 1 1 6 THR HG21 H -22.527 -18.551 0.721 1.00 . A A . 6 THR HG21 1 1
8 11942 1 1 6 THR HG22 H -23.115 -17.592 -0.634 1.00 . A A . 6 THR HG22 1 1
8 11943 1 1 6 THR HG23 H -21.887 -16.932 0.445 1.00 . A A . 6 THR HG23 1 1
8 11944 1 1 6 THR N N -20.322 -18.190 -3.223 1.00 . A A . 6 THR N 1 1
8 11945 1 1 6 THR O O -20.109 -15.221 -1.612 1.00 . A A . 6 THR O 1 1
8 11946 1 1 6 THR OG1 O -21.581 -19.680 -1.441 1.00 . A A . 6 THR OG1 1 1
8 11947 1 1 7 LYS C C -16.225 -16.729 -0.811 1.00 . A A . 7 LYS C 1 1
8 11948 1 1 7 LYS CA C -17.559 -15.993 -0.801 1.00 . A A . 7 LYS CA 1 1
8 11949 1 1 7 LYS CB C -17.856 -15.465 0.607 1.00 . A A . 7 LYS CB 1 1
8 11950 1 1 7 LYS CD C -18.158 -15.961 3.050 1.00 . A A . 7 LYS CD 1 1
8 11951 1 1 7 LYS CE C -18.352 -17.036 4.102 1.00 . A A . 7 LYS CE 1 1
8 11952 1 1 7 LYS CG C -17.961 -16.555 1.664 1.00 . A A . 7 LYS CG 1 1
8 11953 1 1 7 LYS H H -18.450 -17.840 -1.298 1.00 . A A . 7 LYS H 1 1
8 11954 1 1 7 LYS HA H -17.500 -15.160 -1.486 1.00 . A A . 7 LYS HA 1 1
8 11955 1 1 7 LYS HB2 H -17.067 -14.783 0.894 1.00 . A A . 7 LYS HB2 1 1
8 11956 1 1 7 LYS HB3 H -18.790 -14.923 0.583 1.00 . A A . 7 LYS HB3 1 1
8 11957 1 1 7 LYS HD2 H -17.286 -15.377 3.306 1.00 . A A . 7 LYS HD2 1 1
8 11958 1 1 7 LYS HD3 H -19.027 -15.320 3.036 1.00 . A A . 7 LYS HD3 1 1
8 11959 1 1 7 LYS HE2 H -19.234 -17.609 3.858 1.00 . A A . 7 LYS HE2 1 1
8 11960 1 1 7 LYS HE3 H -17.492 -17.687 4.100 1.00 . A A . 7 LYS HE3 1 1
8 11961 1 1 7 LYS HG2 H -18.802 -17.192 1.432 1.00 . A A . 7 LYS HG2 1 1
8 11962 1 1 7 LYS HG3 H -17.051 -17.141 1.659 1.00 . A A . 7 LYS HG3 1 1
8 11963 1 1 7 LYS HZ1 H -19.463 -16.034 5.557 1.00 . A A . 7 LYS HZ1 1 1
8 11964 1 1 7 LYS HZ2 H -17.804 -15.711 5.614 1.00 . A A . 7 LYS HZ2 1 1
8 11965 1 1 7 LYS HZ3 H -18.398 -17.186 6.183 1.00 . A A . 7 LYS HZ3 1 1
8 11966 1 1 7 LYS N N -18.623 -16.875 -1.256 1.00 . A A . 7 LYS N 1 1
8 11967 1 1 7 LYS NZ N -18.515 -16.452 5.457 1.00 . A A . 7 LYS NZ 1 1
8 11968 1 1 7 LYS O O -16.182 -17.941 -1.045 1.00 . A A . 7 LYS O 1 1
8 11969 1 1 8 LYS C C -12.941 -15.837 0.476 1.00 . A A . 8 LYS C 1 1
8 11970 1 1 8 LYS CA C -13.813 -16.578 -0.534 1.00 . A A . 8 LYS CA 1 1
8 11971 1 1 8 LYS CB C -13.178 -16.528 -1.932 1.00 . A A . 8 LYS CB 1 1
8 11972 1 1 8 LYS CD C -14.192 -14.575 -3.184 1.00 . A A . 8 LYS CD 1 1
8 11973 1 1 8 LYS CE C -13.976 -13.162 -3.702 1.00 . A A . 8 LYS CE 1 1
8 11974 1 1 8 LYS CG C -12.957 -15.111 -2.468 1.00 . A A . 8 LYS CG 1 1
8 11975 1 1 8 LYS H H -15.253 -15.047 -0.356 1.00 . A A . 8 LYS H 1 1
8 11976 1 1 8 LYS HA H -13.900 -17.608 -0.223 1.00 . A A . 8 LYS HA 1 1
8 11977 1 1 8 LYS HB2 H -12.223 -17.035 -1.894 1.00 . A A . 8 LYS HB2 1 1
8 11978 1 1 8 LYS HB3 H -13.824 -17.054 -2.623 1.00 . A A . 8 LYS HB3 1 1
8 11979 1 1 8 LYS HD2 H -14.423 -15.221 -4.019 1.00 . A A . 8 LYS HD2 1 1
8 11980 1 1 8 LYS HD3 H -15.022 -14.572 -2.492 1.00 . A A . 8 LYS HD3 1 1
8 11981 1 1 8 LYS HE2 H -13.756 -12.514 -2.865 1.00 . A A . 8 LYS HE2 1 1
8 11982 1 1 8 LYS HE3 H -13.140 -13.165 -4.385 1.00 . A A . 8 LYS HE3 1 1
8 11983 1 1 8 LYS HG2 H -12.723 -14.455 -1.640 1.00 . A A . 8 LYS HG2 1 1
8 11984 1 1 8 LYS HG3 H -12.127 -15.122 -3.163 1.00 . A A . 8 LYS HG3 1 1
8 11985 1 1 8 LYS HZ1 H -14.984 -11.688 -4.778 1.00 . A A . 8 LYS HZ1 1 1
8 11986 1 1 8 LYS HZ2 H -15.985 -12.591 -3.761 1.00 . A A . 8 LYS HZ2 1 1
8 11987 1 1 8 LYS HZ3 H -15.418 -13.260 -5.205 1.00 . A A . 8 LYS HZ3 1 1
8 11988 1 1 8 LYS N N -15.148 -16.001 -0.552 1.00 . A A . 8 LYS N 1 1
8 11989 1 1 8 LYS NZ N -15.173 -12.641 -4.409 1.00 . A A . 8 LYS NZ 1 1
8 11990 1 1 8 LYS O O -13.344 -14.804 1.006 1.00 . A A . 8 LYS O 1 1
8 11991 1 1 9 GLN C C -9.910 -14.755 1.018 1.00 . A A . 9 GLN C 1 1
8 11992 1 1 9 GLN CA C -10.843 -15.757 1.700 1.00 . A A . 9 GLN CA 1 1
8 11993 1 1 9 GLN CB C -10.025 -16.829 2.424 1.00 . A A . 9 GLN CB 1 1
8 11994 1 1 9 GLN CD C -11.748 -16.957 4.280 1.00 . A A . 9 GLN CD 1 1
8 11995 1 1 9 GLN CG C -10.847 -17.730 3.333 1.00 . A A . 9 GLN CG 1 1
8 11996 1 1 9 GLN H H -11.492 -17.198 0.289 1.00 . A A . 9 GLN H 1 1
8 11997 1 1 9 GLN HA H -11.441 -15.227 2.427 1.00 . A A . 9 GLN HA 1 1
8 11998 1 1 9 GLN HB2 H -9.538 -17.448 1.686 1.00 . A A . 9 GLN HB2 1 1
8 11999 1 1 9 GLN HB3 H -9.272 -16.343 3.024 1.00 . A A . 9 GLN HB3 1 1
8 12000 1 1 9 GLN HE21 H -13.266 -17.107 3.007 1.00 . A A . 9 GLN HE21 1 1
8 12001 1 1 9 GLN HE22 H -13.598 -16.262 4.475 1.00 . A A . 9 GLN HE22 1 1
8 12002 1 1 9 GLN HG2 H -11.460 -18.378 2.724 1.00 . A A . 9 GLN HG2 1 1
8 12003 1 1 9 GLN HG3 H -10.170 -18.333 3.922 1.00 . A A . 9 GLN HG3 1 1
8 12004 1 1 9 GLN N N -11.757 -16.373 0.742 1.00 . A A . 9 GLN N 1 1
8 12005 1 1 9 GLN NE2 N -12.993 -16.751 3.880 1.00 . A A . 9 GLN NE2 1 1
8 12006 1 1 9 GLN O O -9.721 -13.643 1.509 1.00 . A A . 9 GLN O 1 1
8 12007 1 1 9 GLN OE1 O -11.330 -16.558 5.367 1.00 . A A . 9 GLN OE1 1 1
8 12008 1 1 10 GLN C C -9.203 -13.349 -1.763 1.00 . A A . 10 GLN C 1 1
8 12009 1 1 10 GLN CA C -8.420 -14.290 -0.855 1.00 . A A . 10 GLN CA 1 1
8 12010 1 1 10 GLN CB C -7.452 -15.128 -1.696 1.00 . A A . 10 GLN CB 1 1
8 12011 1 1 10 GLN CD C -5.400 -16.602 -1.719 1.00 . A A . 10 GLN CD 1 1
8 12012 1 1 10 GLN CG C -6.211 -15.579 -0.943 1.00 . A A . 10 GLN CG 1 1
8 12013 1 1 10 GLN H H -9.512 -16.057 -0.445 1.00 . A A . 10 GLN H 1 1
8 12014 1 1 10 GLN HA H -7.853 -13.706 -0.145 1.00 . A A . 10 GLN HA 1 1
8 12015 1 1 10 GLN HB2 H -7.969 -16.007 -2.047 1.00 . A A . 10 GLN HB2 1 1
8 12016 1 1 10 GLN HB3 H -7.135 -14.544 -2.548 1.00 . A A . 10 GLN HB3 1 1
8 12017 1 1 10 GLN HE21 H -4.347 -15.156 -2.605 1.00 . A A . 10 GLN HE21 1 1
8 12018 1 1 10 GLN HE22 H -3.934 -16.780 -3.046 1.00 . A A . 10 GLN HE22 1 1
8 12019 1 1 10 GLN HG2 H -5.589 -14.716 -0.753 1.00 . A A . 10 GLN HG2 1 1
8 12020 1 1 10 GLN HG3 H -6.515 -16.017 -0.001 1.00 . A A . 10 GLN HG3 1 1
8 12021 1 1 10 GLN N N -9.327 -15.157 -0.107 1.00 . A A . 10 GLN N 1 1
8 12022 1 1 10 GLN NE2 N -4.469 -16.134 -2.537 1.00 . A A . 10 GLN NE2 1 1
8 12023 1 1 10 GLN O O -9.865 -13.791 -2.703 1.00 . A A . 10 GLN O 1 1
8 12024 1 1 10 GLN OE1 O -5.615 -17.806 -1.585 1.00 . A A . 10 GLN OE1 1 1
8 12025 1 1 11 TYR C C -9.187 -9.684 -2.090 1.00 . A A . 11 TYR C 1 1
8 12026 1 1 11 TYR CA C -9.838 -11.054 -2.266 1.00 . A A . 11 TYR CA 1 1
8 12027 1 1 11 TYR CB C -11.328 -10.993 -1.893 1.00 . A A . 11 TYR CB 1 1
8 12028 1 1 11 TYR CD1 C -11.556 -11.206 0.615 1.00 . A A . 11 TYR CD1 1 1
8 12029 1 1 11 TYR CD2 C -11.944 -9.071 -0.371 1.00 . A A . 11 TYR CD2 1 1
8 12030 1 1 11 TYR CE1 C -11.817 -10.678 1.862 1.00 . A A . 11 TYR CE1 1 1
8 12031 1 1 11 TYR CE2 C -12.209 -8.537 0.872 1.00 . A A . 11 TYR CE2 1 1
8 12032 1 1 11 TYR CG C -11.612 -10.413 -0.523 1.00 . A A . 11 TYR CG 1 1
8 12033 1 1 11 TYR CZ C -12.143 -9.344 1.987 1.00 . A A . 11 TYR CZ 1 1
8 12034 1 1 11 TYR H H -8.606 -11.764 -0.702 1.00 . A A . 11 TYR H 1 1
8 12035 1 1 11 TYR HA H -9.750 -11.344 -3.303 1.00 . A A . 11 TYR HA 1 1
8 12036 1 1 11 TYR HB2 H -11.847 -10.383 -2.618 1.00 . A A . 11 TYR HB2 1 1
8 12037 1 1 11 TYR HB3 H -11.736 -11.991 -1.918 1.00 . A A . 11 TYR HB3 1 1
8 12038 1 1 11 TYR HD1 H -11.298 -12.252 0.513 1.00 . A A . 11 TYR HD1 1 1
8 12039 1 1 11 TYR HD2 H -11.993 -8.441 -1.248 1.00 . A A . 11 TYR HD2 1 1
8 12040 1 1 11 TYR HE1 H -11.768 -11.312 2.734 1.00 . A A . 11 TYR HE1 1 1
8 12041 1 1 11 TYR HE2 H -12.464 -7.492 0.968 1.00 . A A . 11 TYR HE2 1 1
8 12042 1 1 11 TYR HH H -13.343 -8.582 3.286 1.00 . A A . 11 TYR HH 1 1
8 12043 1 1 11 TYR N N -9.141 -12.056 -1.468 1.00 . A A . 11 TYR N 1 1
8 12044 1 1 11 TYR O O -8.249 -9.527 -1.301 1.00 . A A . 11 TYR O 1 1
8 12045 1 1 11 TYR OH O -12.405 -8.812 3.230 1.00 . A A . 11 TYR OH 1 1
8 12046 1 1 12 VAL C C -10.315 -6.334 -2.742 1.00 . A A . 12 VAL C 1 1
8 12047 1 1 12 VAL CA C -9.169 -7.345 -2.762 1.00 . A A . 12 VAL CA 1 1
8 12048 1 1 12 VAL CB C -8.227 -7.062 -3.960 1.00 . A A . 12 VAL CB 1 1
8 12049 1 1 12 VAL CG1 C -8.969 -7.194 -5.283 1.00 . A A . 12 VAL CG1 1 1
8 12050 1 1 12 VAL CG2 C -7.579 -5.688 -3.841 1.00 . A A . 12 VAL CG2 1 1
8 12051 1 1 12 VAL H H -10.444 -8.895 -3.427 1.00 . A A . 12 VAL H 1 1
8 12052 1 1 12 VAL HA H -8.601 -7.251 -1.848 1.00 . A A . 12 VAL HA 1 1
8 12053 1 1 12 VAL HB H -7.442 -7.804 -3.947 1.00 . A A . 12 VAL HB 1 1
8 12054 1 1 12 VAL HG11 H -9.350 -8.199 -5.382 1.00 . A A . 12 VAL HG11 1 1
8 12055 1 1 12 VAL HG12 H -8.294 -6.982 -6.099 1.00 . A A . 12 VAL HG12 1 1
8 12056 1 1 12 VAL HG13 H -9.791 -6.494 -5.306 1.00 . A A . 12 VAL HG13 1 1
8 12057 1 1 12 VAL HG21 H -6.915 -5.529 -4.678 1.00 . A A . 12 VAL HG21 1 1
8 12058 1 1 12 VAL HG22 H -7.020 -5.634 -2.920 1.00 . A A . 12 VAL HG22 1 1
8 12059 1 1 12 VAL HG23 H -8.346 -4.928 -3.841 1.00 . A A . 12 VAL HG23 1 1
8 12060 1 1 12 VAL N N -9.691 -8.703 -2.825 1.00 . A A . 12 VAL N 1 1
8 12061 1 1 12 VAL O O -11.382 -6.580 -3.301 1.00 . A A . 12 VAL O 1 1
8 12062 1 1 13 THR C C -10.452 -2.794 -1.986 1.00 . A A . 13 THR C 1 1
8 12063 1 1 13 THR CA C -11.113 -4.171 -1.992 1.00 . A A . 13 THR CA 1 1
8 12064 1 1 13 THR CB C -12.012 -4.341 -0.741 1.00 . A A . 13 THR CB 1 1
8 12065 1 1 13 THR CG2 C -11.183 -4.473 0.529 1.00 . A A . 13 THR CG2 1 1
8 12066 1 1 13 THR H H -9.245 -5.084 -1.607 1.00 . A A . 13 THR H 1 1
8 12067 1 1 13 THR HA H -11.737 -4.253 -2.870 1.00 . A A . 13 THR HA 1 1
8 12068 1 1 13 THR HB H -12.595 -5.245 -0.864 1.00 . A A . 13 THR HB 1 1
8 12069 1 1 13 THR HG1 H -13.821 -3.548 -0.680 1.00 . A A . 13 THR HG1 1 1
8 12070 1 1 13 THR HG21 H -10.538 -5.338 0.450 1.00 . A A . 13 THR HG21 1 1
8 12071 1 1 13 THR HG22 H -11.839 -4.590 1.379 1.00 . A A . 13 THR HG22 1 1
8 12072 1 1 13 THR HG23 H -10.580 -3.587 0.660 1.00 . A A . 13 THR HG23 1 1
8 12073 1 1 13 THR N N -10.104 -5.212 -2.070 1.00 . A A . 13 THR N 1 1
8 12074 1 1 13 THR O O -9.486 -2.564 -1.254 1.00 . A A . 13 THR O 1 1
8 12075 1 1 13 THR OG1 O -12.910 -3.231 -0.620 1.00 . A A . 13 THR OG1 1 1
8 12076 1 1 14 ILE C C -11.560 0.464 -3.043 1.00 . A A . 14 ILE C 1 1
8 12077 1 1 14 ILE CA C -10.419 -0.543 -2.922 1.00 . A A . 14 ILE CA 1 1
8 12078 1 1 14 ILE CB C -9.492 -0.375 -4.155 1.00 . A A . 14 ILE CB 1 1
8 12079 1 1 14 ILE CD1 C -8.146 -2.103 -5.456 1.00 . A A . 14 ILE CD1 1 1
8 12080 1 1 14 ILE CG1 C -8.351 -1.400 -4.132 1.00 . A A . 14 ILE CG1 1 1
8 12081 1 1 14 ILE CG2 C -8.925 1.042 -4.206 1.00 . A A . 14 ILE CG2 1 1
8 12082 1 1 14 ILE H H -11.719 -2.142 -3.389 1.00 . A A . 14 ILE H 1 1
8 12083 1 1 14 ILE HA H -9.845 -0.338 -2.028 1.00 . A A . 14 ILE HA 1 1
8 12084 1 1 14 ILE HB H -10.087 -0.528 -5.041 1.00 . A A . 14 ILE HB 1 1
8 12085 1 1 14 ILE HD11 H -7.164 -2.552 -5.474 1.00 . A A . 14 ILE HD11 1 1
8 12086 1 1 14 ILE HD12 H -8.232 -1.390 -6.260 1.00 . A A . 14 ILE HD12 1 1
8 12087 1 1 14 ILE HD13 H -8.894 -2.872 -5.577 1.00 . A A . 14 ILE HD13 1 1
8 12088 1 1 14 ILE HG12 H -7.430 -0.897 -3.882 1.00 . A A . 14 ILE HG12 1 1
8 12089 1 1 14 ILE HG13 H -8.561 -2.151 -3.387 1.00 . A A . 14 ILE HG13 1 1
8 12090 1 1 14 ILE HG21 H -8.375 1.180 -5.124 1.00 . A A . 14 ILE HG21 1 1
8 12091 1 1 14 ILE HG22 H -8.265 1.196 -3.365 1.00 . A A . 14 ILE HG22 1 1
8 12092 1 1 14 ILE HG23 H -9.736 1.756 -4.160 1.00 . A A . 14 ILE HG23 1 1
8 12093 1 1 14 ILE N N -10.956 -1.895 -2.825 1.00 . A A . 14 ILE N 1 1
8 12094 1 1 14 ILE O O -12.359 0.379 -3.974 1.00 . A A . 14 ILE O 1 1
8 12095 1 1 15 LYS C C -12.112 3.803 -1.947 1.00 . A A . 15 LYS C 1 1
8 12096 1 1 15 LYS CA C -12.699 2.412 -2.157 1.00 . A A . 15 LYS CA 1 1
8 12097 1 1 15 LYS CB C -13.791 2.128 -1.116 1.00 . A A . 15 LYS CB 1 1
8 12098 1 1 15 LYS CD C -14.585 2.476 1.252 1.00 . A A . 15 LYS CD 1 1
8 12099 1 1 15 LYS CE C -14.221 3.040 2.619 1.00 . A A . 15 LYS CE 1 1
8 12100 1 1 15 LYS CG C -13.386 2.462 0.316 1.00 . A A . 15 LYS CG 1 1
8 12101 1 1 15 LYS H H -11.000 1.416 -1.368 1.00 . A A . 15 LYS H 1 1
8 12102 1 1 15 LYS HA H -13.141 2.377 -3.143 1.00 . A A . 15 LYS HA 1 1
8 12103 1 1 15 LYS HB2 H -14.668 2.711 -1.366 1.00 . A A . 15 LYS HB2 1 1
8 12104 1 1 15 LYS HB3 H -14.046 1.080 -1.161 1.00 . A A . 15 LYS HB3 1 1
8 12105 1 1 15 LYS HD2 H -15.367 3.086 0.821 1.00 . A A . 15 LYS HD2 1 1
8 12106 1 1 15 LYS HD3 H -14.944 1.465 1.375 1.00 . A A . 15 LYS HD3 1 1
8 12107 1 1 15 LYS HE2 H -13.337 2.536 2.983 1.00 . A A . 15 LYS HE2 1 1
8 12108 1 1 15 LYS HE3 H -14.016 4.101 2.521 1.00 . A A . 15 LYS HE3 1 1
8 12109 1 1 15 LYS HG2 H -12.680 1.718 0.659 1.00 . A A . 15 LYS HG2 1 1
8 12110 1 1 15 LYS HG3 H -12.915 3.435 0.329 1.00 . A A . 15 LYS HG3 1 1
8 12111 1 1 15 LYS HZ1 H -15.597 1.847 3.640 1.00 . A A . 15 LYS HZ1 1 1
8 12112 1 1 15 LYS HZ2 H -16.147 3.419 3.331 1.00 . A A . 15 LYS HZ2 1 1
8 12113 1 1 15 LYS HZ3 H -15.007 3.147 4.550 1.00 . A A . 15 LYS HZ3 1 1
8 12114 1 1 15 LYS N N -11.650 1.402 -2.108 1.00 . A A . 15 LYS N 1 1
8 12115 1 1 15 LYS NZ N -15.320 2.851 3.602 1.00 . A A . 15 LYS NZ 1 1
8 12116 1 1 15 LYS O O -11.235 4.001 -1.102 1.00 . A A . 15 LYS O 1 1
8 12117 1 1 16 GLY C C -13.017 7.103 -3.312 1.00 . A A . 16 GLY C 1 1
8 12118 1 1 16 GLY CA C -12.105 6.117 -2.615 1.00 . A A . 16 GLY CA 1 1
8 12119 1 1 16 GLY H H -13.256 4.536 -3.410 1.00 . A A . 16 GLY H 1 1
8 12120 1 1 16 GLY HA2 H -12.035 6.377 -1.570 1.00 . A A . 16 GLY HA2 1 1
8 12121 1 1 16 GLY HA3 H -11.123 6.176 -3.060 1.00 . A A . 16 GLY HA3 1 1
8 12122 1 1 16 GLY N N -12.586 4.759 -2.730 1.00 . A A . 16 GLY N 1 1
8 12123 1 1 16 GLY O O -12.558 7.938 -4.081 1.00 . A A . 16 GLY O 1 1
8 12124 1 1 17 THR C C -15.675 9.004 -2.693 1.00 . A A . 17 THR C 1 1
8 12125 1 1 17 THR CA C -15.275 7.901 -3.675 1.00 . A A . 17 THR CA 1 1
8 12126 1 1 17 THR CB C -16.523 7.134 -4.178 1.00 . A A . 17 THR CB 1 1
8 12127 1 1 17 THR CG2 C -17.030 6.137 -3.138 1.00 . A A . 17 THR CG2 1 1
8 12128 1 1 17 THR H H -14.631 6.313 -2.440 1.00 . A A . 17 THR H 1 1
8 12129 1 1 17 THR HA H -14.794 8.359 -4.528 1.00 . A A . 17 THR HA 1 1
8 12130 1 1 17 THR HB H -16.241 6.582 -5.064 1.00 . A A . 17 THR HB 1 1
8 12131 1 1 17 THR HG1 H -18.035 7.720 -5.301 1.00 . A A . 17 THR HG1 1 1
8 12132 1 1 17 THR HG21 H -17.961 5.705 -3.477 1.00 . A A . 17 THR HG21 1 1
8 12133 1 1 17 THR HG22 H -17.189 6.646 -2.197 1.00 . A A . 17 THR HG22 1 1
8 12134 1 1 17 THR HG23 H -16.298 5.354 -3.001 1.00 . A A . 17 THR HG23 1 1
8 12135 1 1 17 THR N N -14.313 7.002 -3.058 1.00 . A A . 17 THR N 1 1
8 12136 1 1 17 THR O O -16.348 8.744 -1.693 1.00 . A A . 17 THR O 1 1
8 12137 1 1 17 THR OG1 O -17.569 8.049 -4.526 1.00 . A A . 17 THR OG1 1 1
8 12138 1 1 18 LYS C C -14.873 11.219 -0.733 1.00 . A A . 18 LYS C 1 1
8 12139 1 1 18 LYS CA C -15.484 11.390 -2.122 1.00 . A A . 18 LYS CA 1 1
8 12140 1 1 18 LYS CB C -16.993 11.643 -2.012 1.00 . A A . 18 LYS CB 1 1
8 12141 1 1 18 LYS CD C -18.966 12.942 -2.864 1.00 . A A . 18 LYS CD 1 1
8 12142 1 1 18 LYS CE C -19.574 13.839 -1.797 1.00 . A A . 18 LYS CE 1 1
8 12143 1 1 18 LYS CG C -17.451 12.882 -2.760 1.00 . A A . 18 LYS CG 1 1
8 12144 1 1 18 LYS H H -14.633 10.344 -3.760 1.00 . A A . 18 LYS H 1 1
8 12145 1 1 18 LYS HA H -15.025 12.249 -2.592 1.00 . A A . 18 LYS HA 1 1
8 12146 1 1 18 LYS HB2 H -17.524 10.789 -2.409 1.00 . A A . 18 LYS HB2 1 1
8 12147 1 1 18 LYS HB3 H -17.249 11.762 -0.970 1.00 . A A . 18 LYS HB3 1 1
8 12148 1 1 18 LYS HD2 H -19.236 13.326 -3.836 1.00 . A A . 18 LYS HD2 1 1
8 12149 1 1 18 LYS HD3 H -19.363 11.944 -2.748 1.00 . A A . 18 LYS HD3 1 1
8 12150 1 1 18 LYS HE2 H -19.246 13.498 -0.827 1.00 . A A . 18 LYS HE2 1 1
8 12151 1 1 18 LYS HE3 H -19.232 14.852 -1.956 1.00 . A A . 18 LYS HE3 1 1
8 12152 1 1 18 LYS HG2 H -17.101 13.757 -2.233 1.00 . A A . 18 LYS HG2 1 1
8 12153 1 1 18 LYS HG3 H -17.030 12.864 -3.753 1.00 . A A . 18 LYS HG3 1 1
8 12154 1 1 18 LYS HZ1 H -21.418 12.895 -1.518 1.00 . A A . 18 LYS HZ1 1 1
8 12155 1 1 18 LYS HZ2 H -21.395 13.983 -2.813 1.00 . A A . 18 LYS HZ2 1 1
8 12156 1 1 18 LYS HZ3 H -21.450 14.556 -1.223 1.00 . A A . 18 LYS HZ3 1 1
8 12157 1 1 18 LYS N N -15.203 10.223 -2.964 1.00 . A A . 18 LYS N 1 1
8 12158 1 1 18 LYS NZ N -21.061 13.816 -1.840 1.00 . A A . 18 LYS NZ 1 1
8 12159 1 1 18 LYS O O -15.182 11.966 0.195 1.00 . A A . 18 LYS O 1 1
8 12160 1 1 19 ASN C C -11.811 9.907 0.396 1.00 . A A . 19 ASN C 1 1
8 12161 1 1 19 ASN CA C -13.313 9.939 0.637 1.00 . A A . 19 ASN CA 1 1
8 12162 1 1 19 ASN CB C -13.808 8.590 1.188 1.00 . A A . 19 ASN CB 1 1
8 12163 1 1 19 ASN CG C -15.229 8.652 1.725 1.00 . A A . 19 ASN CG 1 1
8 12164 1 1 19 ASN H H -13.759 9.721 -1.409 1.00 . A A . 19 ASN H 1 1
8 12165 1 1 19 ASN HA H -13.542 10.723 1.344 1.00 . A A . 19 ASN HA 1 1
8 12166 1 1 19 ASN HB2 H -13.779 7.855 0.397 1.00 . A A . 19 ASN HB2 1 1
8 12167 1 1 19 ASN HB3 H -13.159 8.265 1.989 1.00 . A A . 19 ASN HB3 1 1
8 12168 1 1 19 ASN HD21 H -14.892 10.447 2.537 1.00 . A A . 19 ASN HD21 1 1
8 12169 1 1 19 ASN HD22 H -16.485 9.792 2.763 1.00 . A A . 19 ASN HD22 1 1
8 12170 1 1 19 ASN N N -13.985 10.244 -0.617 1.00 . A A . 19 ASN N 1 1
8 12171 1 1 19 ASN ND2 N -15.571 9.738 2.409 1.00 . A A . 19 ASN ND2 1 1
8 12172 1 1 19 ASN O O -11.369 10.153 -0.723 1.00 . A A . 19 ASN O 1 1
8 12173 1 1 19 ASN OD1 O -16.014 7.723 1.535 1.00 . A A . 19 ASN OD1 1 1
8 12174 1 1 20 GLY C C -9.141 8.406 0.423 1.00 . A A . 20 GLY C 1 1
8 12175 1 1 20 GLY CA C -9.592 9.568 1.292 1.00 . A A . 20 GLY CA 1 1
8 12176 1 1 20 GLY H H -11.440 9.477 2.312 1.00 . A A . 20 GLY H 1 1
8 12177 1 1 20 GLY HA2 H -9.253 10.490 0.844 1.00 . A A . 20 GLY HA2 1 1
8 12178 1 1 20 GLY HA3 H -9.146 9.466 2.269 1.00 . A A . 20 GLY HA3 1 1
8 12179 1 1 20 GLY N N -11.036 9.627 1.439 1.00 . A A . 20 GLY N 1 1
8 12180 1 1 20 GLY O O -9.128 8.511 -0.801 1.00 . A A . 20 GLY O 1 1
8 12181 1 1 21 LEU C C -8.258 4.915 1.251 1.00 . A A . 21 LEU C 1 1
8 12182 1 1 21 LEU CA C -8.327 6.123 0.324 1.00 . A A . 21 LEU CA 1 1
8 12183 1 1 21 LEU CB C -6.955 6.386 -0.302 1.00 . A A . 21 LEU CB 1 1
8 12184 1 1 21 LEU CD1 C -7.017 4.837 -2.273 1.00 . A A . 21 LEU CD1 1 1
8 12185 1 1 21 LEU CD2 C -4.831 5.446 -1.226 1.00 . A A . 21 LEU CD2 1 1
8 12186 1 1 21 LEU CG C -6.304 5.181 -0.977 1.00 . A A . 21 LEU CG 1 1
8 12187 1 1 21 LEU H H -8.810 7.268 2.033 1.00 . A A . 21 LEU H 1 1
8 12188 1 1 21 LEU HA H -9.041 5.923 -0.460 1.00 . A A . 21 LEU HA 1 1
8 12189 1 1 21 LEU HB2 H -7.061 7.169 -1.038 1.00 . A A . 21 LEU HB2 1 1
8 12190 1 1 21 LEU HB3 H -6.290 6.737 0.472 1.00 . A A . 21 LEU HB3 1 1
8 12191 1 1 21 LEU HD11 H -6.549 3.974 -2.723 1.00 . A A . 21 LEU HD11 1 1
8 12192 1 1 21 LEU HD12 H -6.957 5.672 -2.953 1.00 . A A . 21 LEU HD12 1 1
8 12193 1 1 21 LEU HD13 H -8.054 4.614 -2.067 1.00 . A A . 21 LEU HD13 1 1
8 12194 1 1 21 LEU HD21 H -4.364 4.545 -1.592 1.00 . A A . 21 LEU HD21 1 1
8 12195 1 1 21 LEU HD22 H -4.360 5.749 -0.303 1.00 . A A . 21 LEU HD22 1 1
8 12196 1 1 21 LEU HD23 H -4.725 6.233 -1.960 1.00 . A A . 21 LEU HD23 1 1
8 12197 1 1 21 LEU HG H -6.384 4.328 -0.318 1.00 . A A . 21 LEU HG 1 1
8 12198 1 1 21 LEU N N -8.780 7.298 1.053 1.00 . A A . 21 LEU N 1 1
8 12199 1 1 21 LEU O O -7.325 4.769 2.039 1.00 . A A . 21 LEU O 1 1
8 12200 1 1 22 THR C C -9.247 1.627 1.112 1.00 . A A . 22 THR C 1 1
8 12201 1 1 22 THR CA C -9.299 2.867 1.996 1.00 . A A . 22 THR CA 1 1
8 12202 1 1 22 THR CB C -10.567 2.843 2.868 1.00 . A A . 22 THR CB 1 1
8 12203 1 1 22 THR CG2 C -10.370 1.959 4.091 1.00 . A A . 22 THR CG2 1 1
8 12204 1 1 22 THR H H -9.989 4.226 0.533 1.00 . A A . 22 THR H 1 1
8 12205 1 1 22 THR HA H -8.436 2.881 2.647 1.00 . A A . 22 THR HA 1 1
8 12206 1 1 22 THR HB H -11.382 2.447 2.281 1.00 . A A . 22 THR HB 1 1
8 12207 1 1 22 THR HG1 H -10.093 4.721 3.259 1.00 . A A . 22 THR HG1 1 1
8 12208 1 1 22 THR HG21 H -10.139 0.951 3.775 1.00 . A A . 22 THR HG21 1 1
8 12209 1 1 22 THR HG22 H -11.275 1.949 4.681 1.00 . A A . 22 THR HG22 1 1
8 12210 1 1 22 THR HG23 H -9.555 2.343 4.687 1.00 . A A . 22 THR HG23 1 1
8 12211 1 1 22 THR N N -9.259 4.060 1.174 1.00 . A A . 22 THR N 1 1
8 12212 1 1 22 THR O O -10.142 1.397 0.297 1.00 . A A . 22 THR O 1 1
8 12213 1 1 22 THR OG1 O -10.891 4.178 3.287 1.00 . A A . 22 THR OG1 1 1
8 12214 1 1 23 LEU C C -7.398 -1.474 1.283 1.00 . A A . 23 LEU C 1 1
8 12215 1 1 23 LEU CA C -8.029 -0.361 0.459 1.00 . A A . 23 LEU CA 1 1
8 12216 1 1 23 LEU CB C -7.182 -0.068 -0.789 1.00 . A A . 23 LEU CB 1 1
8 12217 1 1 23 LEU CD1 C -4.857 -0.095 -1.701 1.00 . A A . 23 LEU CD1 1 1
8 12218 1 1 23 LEU CD2 C -5.589 1.811 -0.287 1.00 . A A . 23 LEU CD2 1 1
8 12219 1 1 23 LEU CG C -5.723 0.317 -0.528 1.00 . A A . 23 LEU CG 1 1
8 12220 1 1 23 LEU H H -7.514 1.059 1.932 1.00 . A A . 23 LEU H 1 1
8 12221 1 1 23 LEU HA H -9.012 -0.679 0.148 1.00 . A A . 23 LEU HA 1 1
8 12222 1 1 23 LEU HB2 H -7.189 -0.947 -1.419 1.00 . A A . 23 LEU HB2 1 1
8 12223 1 1 23 LEU HB3 H -7.648 0.741 -1.332 1.00 . A A . 23 LEU HB3 1 1
8 12224 1 1 23 LEU HD11 H -5.209 0.391 -2.599 1.00 . A A . 23 LEU HD11 1 1
8 12225 1 1 23 LEU HD12 H -4.911 -1.166 -1.827 1.00 . A A . 23 LEU HD12 1 1
8 12226 1 1 23 LEU HD13 H -3.833 0.192 -1.516 1.00 . A A . 23 LEU HD13 1 1
8 12227 1 1 23 LEU HD21 H -4.554 2.054 -0.101 1.00 . A A . 23 LEU HD21 1 1
8 12228 1 1 23 LEU HD22 H -6.184 2.096 0.564 1.00 . A A . 23 LEU HD22 1 1
8 12229 1 1 23 LEU HD23 H -5.933 2.346 -1.162 1.00 . A A . 23 LEU HD23 1 1
8 12230 1 1 23 LEU HG H -5.370 -0.198 0.353 1.00 . A A . 23 LEU HG 1 1
8 12231 1 1 23 LEU N N -8.192 0.839 1.261 1.00 . A A . 23 LEU N 1 1
8 12232 1 1 23 LEU O O -6.698 -1.217 2.267 1.00 . A A . 23 LEU O 1 1
8 12233 1 1 24 HIS C C -7.002 -5.044 0.596 1.00 . A A . 24 HIS C 1 1
8 12234 1 1 24 HIS CA C -7.140 -3.877 1.571 1.00 . A A . 24 HIS CA 1 1
8 12235 1 1 24 HIS CB C -8.062 -4.256 2.740 1.00 . A A . 24 HIS CB 1 1
8 12236 1 1 24 HIS CD2 C -7.810 -6.781 3.297 1.00 . A A . 24 HIS CD2 1 1
8 12237 1 1 24 HIS CE1 C -6.621 -6.589 5.122 1.00 . A A . 24 HIS CE1 1 1
8 12238 1 1 24 HIS CG C -7.615 -5.459 3.517 1.00 . A A . 24 HIS CG 1 1
8 12239 1 1 24 HIS H H -8.242 -2.839 0.094 1.00 . A A . 24 HIS H 1 1
8 12240 1 1 24 HIS HA H -6.162 -3.625 1.957 1.00 . A A . 24 HIS HA 1 1
8 12241 1 1 24 HIS HB2 H -8.117 -3.423 3.424 1.00 . A A . 24 HIS HB2 1 1
8 12242 1 1 24 HIS HB3 H -9.049 -4.459 2.352 1.00 . A A . 24 HIS HB3 1 1
8 12243 1 1 24 HIS HD1 H -6.568 -4.545 5.104 1.00 . A A . 24 HIS HD1 1 1
8 12244 1 1 24 HIS HD2 H -8.364 -7.220 2.479 1.00 . A A . 24 HIS HD2 1 1
8 12245 1 1 24 HIS HE1 H -6.058 -6.830 6.013 1.00 . A A . 24 HIS HE1 1 1
8 12246 1 1 24 HIS N N -7.667 -2.709 0.882 1.00 . A A . 24 HIS N 1 1
8 12247 1 1 24 HIS ND1 N -6.867 -5.374 4.671 1.00 . A A . 24 HIS ND1 1 1
8 12248 1 1 24 HIS NE2 N -7.180 -7.460 4.308 1.00 . A A . 24 HIS NE2 1 1
8 12249 1 1 24 HIS O O -7.901 -5.299 -0.208 1.00 . A A . 24 HIS O 1 1
8 12250 1 1 25 LEU C C -5.128 -8.069 0.646 1.00 . A A . 25 LEU C 1 1
8 12251 1 1 25 LEU CA C -5.617 -6.889 -0.189 1.00 . A A . 25 LEU CA 1 1
8 12252 1 1 25 LEU CB C -4.571 -6.525 -1.253 1.00 . A A . 25 LEU CB 1 1
8 12253 1 1 25 LEU CD1 C -4.967 -8.353 -2.930 1.00 . A A . 25 LEU CD1 1 1
8 12254 1 1 25 LEU CD2 C -2.734 -7.247 -2.791 1.00 . A A . 25 LEU CD2 1 1
8 12255 1 1 25 LEU CG C -3.950 -7.706 -2.005 1.00 . A A . 25 LEU CG 1 1
8 12256 1 1 25 LEU H H -5.194 -5.478 1.325 1.00 . A A . 25 LEU H 1 1
8 12257 1 1 25 LEU HA H -6.542 -7.160 -0.677 1.00 . A A . 25 LEU HA 1 1
8 12258 1 1 25 LEU HB2 H -5.038 -5.877 -1.978 1.00 . A A . 25 LEU HB2 1 1
8 12259 1 1 25 LEU HB3 H -3.774 -5.978 -0.771 1.00 . A A . 25 LEU HB3 1 1
8 12260 1 1 25 LEU HD11 H -4.517 -9.202 -3.425 1.00 . A A . 25 LEU HD11 1 1
8 12261 1 1 25 LEU HD12 H -5.283 -7.633 -3.672 1.00 . A A . 25 LEU HD12 1 1
8 12262 1 1 25 LEU HD13 H -5.820 -8.680 -2.357 1.00 . A A . 25 LEU HD13 1 1
8 12263 1 1 25 LEU HD21 H -2.330 -8.080 -3.348 1.00 . A A . 25 LEU HD21 1 1
8 12264 1 1 25 LEU HD22 H -1.985 -6.872 -2.111 1.00 . A A . 25 LEU HD22 1 1
8 12265 1 1 25 LEU HD23 H -3.024 -6.464 -3.475 1.00 . A A . 25 LEU HD23 1 1
8 12266 1 1 25 LEU HG H -3.627 -8.451 -1.292 1.00 . A A . 25 LEU HG 1 1
8 12267 1 1 25 LEU N N -5.878 -5.742 0.671 1.00 . A A . 25 LEU N 1 1
8 12268 1 1 25 LEU O O -4.155 -7.937 1.385 1.00 . A A . 25 LEU O 1 1
8 12269 1 1 26 ASP C C -4.780 -11.417 0.356 1.00 . A A . 26 ASP C 1 1
8 12270 1 1 26 ASP CA C -5.434 -10.404 1.284 1.00 . A A . 26 ASP CA 1 1
8 12271 1 1 26 ASP CB C -6.658 -11.055 1.948 1.00 . A A . 26 ASP CB 1 1
8 12272 1 1 26 ASP CG C -7.101 -10.352 3.214 1.00 . A A . 26 ASP CG 1 1
8 12273 1 1 26 ASP H H -6.584 -9.242 -0.071 1.00 . A A . 26 ASP H 1 1
8 12274 1 1 26 ASP HA H -4.727 -10.117 2.048 1.00 . A A . 26 ASP HA 1 1
8 12275 1 1 26 ASP HB2 H -7.481 -11.043 1.252 1.00 . A A . 26 ASP HB2 1 1
8 12276 1 1 26 ASP HB3 H -6.418 -12.081 2.193 1.00 . A A . 26 ASP HB3 1 1
8 12277 1 1 26 ASP N N -5.811 -9.202 0.536 1.00 . A A . 26 ASP N 1 1
8 12278 1 1 26 ASP O O -5.458 -12.017 -0.485 1.00 . A A . 26 ASP O 1 1
8 12279 1 1 26 ASP OD1 O -6.251 -10.063 4.081 1.00 . A A . 26 ASP OD1 1 1
8 12280 1 1 26 ASP OD2 O -8.312 -10.085 3.359 1.00 . A A . 26 ASP OD2 1 1
8 12281 1 1 27 ASP C C -1.315 -12.723 0.215 1.00 . A A . 27 ASP C 1 1
8 12282 1 1 27 ASP CA C -2.729 -12.551 -0.328 1.00 . A A . 27 ASP CA 1 1
8 12283 1 1 27 ASP CB C -2.677 -12.076 -1.787 1.00 . A A . 27 ASP CB 1 1
8 12284 1 1 27 ASP CG C -2.643 -13.228 -2.774 1.00 . A A . 27 ASP CG 1 1
8 12285 1 1 27 ASP H H -2.985 -11.088 1.182 1.00 . A A . 27 ASP H 1 1
8 12286 1 1 27 ASP HA H -3.239 -13.503 -0.285 1.00 . A A . 27 ASP HA 1 1
8 12287 1 1 27 ASP HB2 H -3.548 -11.476 -1.992 1.00 . A A . 27 ASP HB2 1 1
8 12288 1 1 27 ASP HB3 H -1.789 -11.477 -1.929 1.00 . A A . 27 ASP HB3 1 1
8 12289 1 1 27 ASP N N -3.471 -11.601 0.498 1.00 . A A . 27 ASP N 1 1
8 12290 1 1 27 ASP O O -1.024 -12.292 1.327 1.00 . A A . 27 ASP O 1 1
8 12291 1 1 27 ASP OD1 O -1.548 -13.785 -3.003 1.00 . A A . 27 ASP OD1 1 1
8 12292 1 1 27 ASP OD2 O -3.708 -13.575 -3.327 1.00 . A A . 27 ASP OD2 1 1
8 12293 1 1 28 ALA C C 1.797 -14.003 -1.335 1.00 . A A . 28 ALA C 1 1
8 12294 1 1 28 ALA CA C 0.942 -13.561 -0.155 1.00 . A A . 28 ALA CA 1 1
8 12295 1 1 28 ALA CB C 1.016 -14.594 0.962 1.00 . A A . 28 ALA CB 1 1
8 12296 1 1 28 ALA H H -0.729 -13.657 -1.459 1.00 . A A . 28 ALA H 1 1
8 12297 1 1 28 ALA HA H 1.328 -12.628 0.225 1.00 . A A . 28 ALA HA 1 1
8 12298 1 1 28 ALA HB1 H 0.812 -14.112 1.909 1.00 . A A . 28 ALA HB1 1 1
8 12299 1 1 28 ALA HB2 H 2.003 -15.030 0.984 1.00 . A A . 28 ALA HB2 1 1
8 12300 1 1 28 ALA HB3 H 0.283 -15.368 0.787 1.00 . A A . 28 ALA HB3 1 1
8 12301 1 1 28 ALA N N -0.440 -13.342 -0.567 1.00 . A A . 28 ALA N 1 1
8 12302 1 1 28 ALA O O 1.348 -14.786 -2.177 1.00 . A A . 28 ALA O 1 1
8 12303 1 1 29 CYS C C 3.457 -13.352 -3.818 1.00 . A A . 29 CYS C 1 1
8 12304 1 1 29 CYS CA C 3.976 -13.809 -2.455 1.00 . A A . 29 CYS CA 1 1
8 12305 1 1 29 CYS CB C 4.267 -15.311 -2.484 1.00 . A A . 29 CYS CB 1 1
8 12306 1 1 29 CYS H H 3.311 -12.881 -0.675 1.00 . A A . 29 CYS H 1 1
8 12307 1 1 29 CYS HA H 4.892 -13.282 -2.244 1.00 . A A . 29 CYS HA 1 1
8 12308 1 1 29 CYS HB2 H 3.350 -15.844 -2.686 1.00 . A A . 29 CYS HB2 1 1
8 12309 1 1 29 CYS HB3 H 4.978 -15.517 -3.271 1.00 . A A . 29 CYS HB3 1 1
8 12310 1 1 29 CYS HG H 5.646 -14.986 -0.364 1.00 . A A . 29 CYS HG 1 1
8 12311 1 1 29 CYS N N 3.028 -13.487 -1.386 1.00 . A A . 29 CYS N 1 1
8 12312 1 1 29 CYS O O 3.869 -13.873 -4.857 1.00 . A A . 29 CYS O 1 1
8 12313 1 1 29 CYS SG S 4.947 -15.959 -0.941 1.00 . A A . 29 CYS SG 1 1
8 12314 1 1 30 SER C C 2.442 -10.413 -5.259 1.00 . A A . 30 SER C 1 1
8 12315 1 1 30 SER CA C 2.001 -11.854 -5.036 1.00 . A A . 30 SER CA 1 1
8 12316 1 1 30 SER CB C 0.474 -11.944 -4.990 1.00 . A A . 30 SER CB 1 1
8 12317 1 1 30 SER H H 2.291 -11.984 -2.953 1.00 . A A . 30 SER H 1 1
8 12318 1 1 30 SER HA H 2.365 -12.461 -5.853 1.00 . A A . 30 SER HA 1 1
8 12319 1 1 30 SER HB2 H 0.184 -12.766 -4.355 1.00 . A A . 30 SER HB2 1 1
8 12320 1 1 30 SER HB3 H 0.076 -11.022 -4.588 1.00 . A A . 30 SER HB3 1 1
8 12321 1 1 30 SER HG H -0.623 -12.939 -6.272 1.00 . A A . 30 SER HG 1 1
8 12322 1 1 30 SER N N 2.568 -12.372 -3.807 1.00 . A A . 30 SER N 1 1
8 12323 1 1 30 SER O O 2.988 -9.771 -4.354 1.00 . A A . 30 SER O 1 1
8 12324 1 1 30 SER OG O -0.070 -12.151 -6.284 1.00 . A A . 30 SER OG 1 1
8 12325 1 1 31 PHE C C 1.440 -7.595 -6.472 1.00 . A A . 31 PHE C 1 1
8 12326 1 1 31 PHE CA C 2.566 -8.556 -6.820 1.00 . A A . 31 PHE CA 1 1
8 12327 1 1 31 PHE CB C 2.910 -8.458 -8.313 1.00 . A A . 31 PHE CB 1 1
8 12328 1 1 31 PHE CD1 C 1.040 -9.666 -9.478 1.00 . A A . 31 PHE CD1 1 1
8 12329 1 1 31 PHE CD2 C 3.226 -10.613 -9.562 1.00 . A A . 31 PHE CD2 1 1
8 12330 1 1 31 PHE CE1 C 0.555 -10.717 -10.230 1.00 . A A . 31 PHE CE1 1 1
8 12331 1 1 31 PHE CE2 C 2.748 -11.666 -10.314 1.00 . A A . 31 PHE CE2 1 1
8 12332 1 1 31 PHE CG C 2.381 -9.602 -9.135 1.00 . A A . 31 PHE CG 1 1
8 12333 1 1 31 PHE CZ C 1.410 -11.719 -10.650 1.00 . A A . 31 PHE CZ 1 1
8 12334 1 1 31 PHE H H 1.748 -10.474 -7.125 1.00 . A A . 31 PHE H 1 1
8 12335 1 1 31 PHE HA H 3.440 -8.285 -6.239 1.00 . A A . 31 PHE HA 1 1
8 12336 1 1 31 PHE HB2 H 2.491 -7.547 -8.714 1.00 . A A . 31 PHE HB2 1 1
8 12337 1 1 31 PHE HB3 H 3.985 -8.435 -8.429 1.00 . A A . 31 PHE HB3 1 1
8 12338 1 1 31 PHE HD1 H 0.370 -8.883 -9.151 1.00 . A A . 31 PHE HD1 1 1
8 12339 1 1 31 PHE HD2 H 4.276 -10.572 -9.300 1.00 . A A . 31 PHE HD2 1 1
8 12340 1 1 31 PHE HE1 H -0.493 -10.754 -10.490 1.00 . A A . 31 PHE HE1 1 1
8 12341 1 1 31 PHE HE2 H 3.416 -12.448 -10.639 1.00 . A A . 31 PHE HE2 1 1
8 12342 1 1 31 PHE HZ H 1.031 -12.542 -11.238 1.00 . A A . 31 PHE HZ 1 1
8 12343 1 1 31 PHE N N 2.202 -9.915 -6.463 1.00 . A A . 31 PHE N 1 1
8 12344 1 1 31 PHE O O 0.260 -7.926 -6.599 1.00 . A A . 31 PHE O 1 1
8 12345 1 1 32 ASP C C 0.804 -4.254 -6.664 1.00 . A A . 32 ASP C 1 1
8 12346 1 1 32 ASP CA C 0.850 -5.389 -5.648 1.00 . A A . 32 ASP CA 1 1
8 12347 1 1 32 ASP CB C 1.231 -4.821 -4.280 1.00 . A A . 32 ASP CB 1 1
8 12348 1 1 32 ASP CG C 2.514 -4.012 -4.344 1.00 . A A . 32 ASP CG 1 1
8 12349 1 1 32 ASP H H 2.773 -6.198 -5.981 1.00 . A A . 32 ASP H 1 1
8 12350 1 1 32 ASP HA H -0.123 -5.848 -5.581 1.00 . A A . 32 ASP HA 1 1
8 12351 1 1 32 ASP HB2 H 0.438 -4.179 -3.928 1.00 . A A . 32 ASP HB2 1 1
8 12352 1 1 32 ASP HB3 H 1.373 -5.633 -3.585 1.00 . A A . 32 ASP HB3 1 1
8 12353 1 1 32 ASP N N 1.811 -6.407 -6.042 1.00 . A A . 32 ASP N 1 1
8 12354 1 1 32 ASP O O 0.273 -3.182 -6.380 1.00 . A A . 32 ASP O 1 1
8 12355 1 1 32 ASP OD1 O 3.529 -4.543 -4.857 1.00 . A A . 32 ASP OD1 1 1
8 12356 1 1 32 ASP OD2 O 2.512 -2.850 -3.904 1.00 . A A . 32 ASP OD2 1 1
8 12357 1 1 33 GLU C C -0.036 -2.969 -9.241 1.00 . A A . 33 GLU C 1 1
8 12358 1 1 33 GLU CA C 1.367 -3.471 -8.901 1.00 . A A . 33 GLU CA 1 1
8 12359 1 1 33 GLU CB C 2.068 -3.993 -10.160 1.00 . A A . 33 GLU CB 1 1
8 12360 1 1 33 GLU CD C 1.939 -5.441 -12.212 1.00 . A A . 33 GLU CD 1 1
8 12361 1 1 33 GLU CG C 1.347 -5.136 -10.855 1.00 . A A . 33 GLU CG 1 1
8 12362 1 1 33 GLU H H 1.714 -5.380 -8.041 1.00 . A A . 33 GLU H 1 1
8 12363 1 1 33 GLU HA H 1.937 -2.638 -8.512 1.00 . A A . 33 GLU HA 1 1
8 12364 1 1 33 GLU HB2 H 2.165 -3.182 -10.864 1.00 . A A . 33 GLU HB2 1 1
8 12365 1 1 33 GLU HB3 H 3.057 -4.336 -9.888 1.00 . A A . 33 GLU HB3 1 1
8 12366 1 1 33 GLU HG2 H 1.419 -6.021 -10.240 1.00 . A A . 33 GLU HG2 1 1
8 12367 1 1 33 GLU HG3 H 0.307 -4.867 -10.981 1.00 . A A . 33 GLU HG3 1 1
8 12368 1 1 33 GLU N N 1.334 -4.497 -7.859 1.00 . A A . 33 GLU N 1 1
8 12369 1 1 33 GLU O O -0.235 -1.781 -9.492 1.00 . A A . 33 GLU O 1 1
8 12370 1 1 33 GLU OE1 O 2.489 -4.515 -12.843 1.00 . A A . 33 GLU OE1 1 1
8 12371 1 1 33 GLU OE2 O 1.869 -6.602 -12.650 1.00 . A A . 33 GLU OE2 1 1
8 12372 1 1 34 LEU C C -2.998 -2.719 -8.381 1.00 . A A . 34 LEU C 1 1
8 12373 1 1 34 LEU CA C -2.393 -3.509 -9.533 1.00 . A A . 34 LEU CA 1 1
8 12374 1 1 34 LEU CB C -3.249 -4.753 -9.823 1.00 . A A . 34 LEU CB 1 1
8 12375 1 1 34 LEU CD1 C -4.278 -3.898 -11.946 1.00 . A A . 34 LEU CD1 1 1
8 12376 1 1 34 LEU CD2 C -2.198 -5.274 -12.046 1.00 . A A . 34 LEU CD2 1 1
8 12377 1 1 34 LEU CG C -3.505 -5.041 -11.307 1.00 . A A . 34 LEU CG 1 1
8 12378 1 1 34 LEU H H -0.792 -4.805 -9.023 1.00 . A A . 34 LEU H 1 1
8 12379 1 1 34 LEU HA H -2.380 -2.882 -10.410 1.00 . A A . 34 LEU HA 1 1
8 12380 1 1 34 LEU HB2 H -2.761 -5.616 -9.390 1.00 . A A . 34 LEU HB2 1 1
8 12381 1 1 34 LEU HB3 H -4.205 -4.625 -9.338 1.00 . A A . 34 LEU HB3 1 1
8 12382 1 1 34 LEU HD11 H -5.151 -3.679 -11.353 1.00 . A A . 34 LEU HD11 1 1
8 12383 1 1 34 LEU HD12 H -4.584 -4.179 -12.944 1.00 . A A . 34 LEU HD12 1 1
8 12384 1 1 34 LEU HD13 H -3.651 -3.022 -12.000 1.00 . A A . 34 LEU HD13 1 1
8 12385 1 1 34 LEU HD21 H -1.657 -6.081 -11.573 1.00 . A A . 34 LEU HD21 1 1
8 12386 1 1 34 LEU HD22 H -1.602 -4.373 -12.014 1.00 . A A . 34 LEU HD22 1 1
8 12387 1 1 34 LEU HD23 H -2.404 -5.534 -13.074 1.00 . A A . 34 LEU HD23 1 1
8 12388 1 1 34 LEU HG H -4.105 -5.937 -11.394 1.00 . A A . 34 LEU HG 1 1
8 12389 1 1 34 LEU N N -1.011 -3.875 -9.229 1.00 . A A . 34 LEU N 1 1
8 12390 1 1 34 LEU O O -3.970 -1.984 -8.553 1.00 . A A . 34 LEU O 1 1
8 12391 1 1 35 LEU C C -2.247 -0.771 -5.972 1.00 . A A . 35 LEU C 1 1
8 12392 1 1 35 LEU CA C -2.870 -2.162 -6.023 1.00 . A A . 35 LEU CA 1 1
8 12393 1 1 35 LEU CB C -2.505 -2.953 -4.764 1.00 . A A . 35 LEU CB 1 1
8 12394 1 1 35 LEU CD1 C -4.739 -3.342 -3.696 1.00 . A A . 35 LEU CD1 1 1
8 12395 1 1 35 LEU CD2 C -2.688 -3.155 -2.278 1.00 . A A . 35 LEU CD2 1 1
8 12396 1 1 35 LEU CG C -3.381 -2.676 -3.544 1.00 . A A . 35 LEU CG 1 1
8 12397 1 1 35 LEU H H -1.615 -3.436 -7.139 1.00 . A A . 35 LEU H 1 1
8 12398 1 1 35 LEU HA H -3.942 -2.067 -6.087 1.00 . A A . 35 LEU HA 1 1
8 12399 1 1 35 LEU HB2 H -2.574 -4.007 -4.994 1.00 . A A . 35 LEU HB2 1 1
8 12400 1 1 35 LEU HB3 H -1.484 -2.723 -4.503 1.00 . A A . 35 LEU HB3 1 1
8 12401 1 1 35 LEU HD11 H -5.323 -3.176 -2.805 1.00 . A A . 35 LEU HD11 1 1
8 12402 1 1 35 LEU HD12 H -4.604 -4.403 -3.848 1.00 . A A . 35 LEU HD12 1 1
8 12403 1 1 35 LEU HD13 H -5.253 -2.920 -4.548 1.00 . A A . 35 LEU HD13 1 1
8 12404 1 1 35 LEU HD21 H -1.761 -2.616 -2.151 1.00 . A A . 35 LEU HD21 1 1
8 12405 1 1 35 LEU HD22 H -2.484 -4.212 -2.358 1.00 . A A . 35 LEU HD22 1 1
8 12406 1 1 35 LEU HD23 H -3.330 -2.975 -1.427 1.00 . A A . 35 LEU HD23 1 1
8 12407 1 1 35 LEU HG H -3.539 -1.610 -3.458 1.00 . A A . 35 LEU HG 1 1
8 12408 1 1 35 LEU N N -2.405 -2.860 -7.206 1.00 . A A . 35 LEU N 1 1
8 12409 1 1 35 LEU O O -2.928 0.218 -5.688 1.00 . A A . 35 LEU O 1 1
8 12410 1 1 36 ASP C C -0.814 1.529 -7.274 1.00 . A A . 36 ASP C 1 1
8 12411 1 1 36 ASP CA C -0.209 0.549 -6.280 1.00 . A A . 36 ASP CA 1 1
8 12412 1 1 36 ASP CB C 1.264 0.316 -6.624 1.00 . A A . 36 ASP CB 1 1
8 12413 1 1 36 ASP CG C 2.004 1.617 -6.888 1.00 . A A . 36 ASP CG 1 1
8 12414 1 1 36 ASP H H -0.471 -1.542 -6.485 1.00 . A A . 36 ASP H 1 1
8 12415 1 1 36 ASP HA H -0.270 0.973 -5.291 1.00 . A A . 36 ASP HA 1 1
8 12416 1 1 36 ASP HB2 H 1.748 -0.188 -5.799 1.00 . A A . 36 ASP HB2 1 1
8 12417 1 1 36 ASP HB3 H 1.330 -0.301 -7.507 1.00 . A A . 36 ASP HB3 1 1
8 12418 1 1 36 ASP N N -0.951 -0.709 -6.272 1.00 . A A . 36 ASP N 1 1
8 12419 1 1 36 ASP O O -1.049 2.689 -6.949 1.00 . A A . 36 ASP O 1 1
8 12420 1 1 36 ASP OD1 O 1.956 2.521 -6.029 1.00 . A A . 36 ASP OD1 1 1
8 12421 1 1 36 ASP OD2 O 2.640 1.736 -7.961 1.00 . A A . 36 ASP OD2 1 1
8 12422 1 1 37 GLY C C -2.963 2.529 -9.085 1.00 . A A . 37 GLY C 1 1
8 12423 1 1 37 GLY CA C -1.658 1.880 -9.516 1.00 . A A . 37 GLY CA 1 1
8 12424 1 1 37 GLY H H -0.879 0.101 -8.673 1.00 . A A . 37 GLY H 1 1
8 12425 1 1 37 GLY HA2 H -0.950 2.656 -9.770 1.00 . A A . 37 GLY HA2 1 1
8 12426 1 1 37 GLY HA3 H -1.843 1.277 -10.392 1.00 . A A . 37 GLY HA3 1 1
8 12427 1 1 37 GLY N N -1.083 1.042 -8.480 1.00 . A A . 37 GLY N 1 1
8 12428 1 1 37 GLY O O -3.273 3.646 -9.496 1.00 . A A . 37 GLY O 1 1
8 12429 1 1 38 LEU C C -4.780 3.435 -6.695 1.00 . A A . 38 LEU C 1 1
8 12430 1 1 38 LEU CA C -4.986 2.354 -7.752 1.00 . A A . 38 LEU CA 1 1
8 12431 1 1 38 LEU CB C -5.857 1.229 -7.177 1.00 . A A . 38 LEU CB 1 1
8 12432 1 1 38 LEU CD1 C -8.037 2.113 -8.064 1.00 . A A . 38 LEU CD1 1 1
8 12433 1 1 38 LEU CD2 C -6.760 0.399 -9.369 1.00 . A A . 38 LEU CD2 1 1
8 12434 1 1 38 LEU CG C -7.120 0.901 -7.979 1.00 . A A . 38 LEU CG 1 1
8 12435 1 1 38 LEU H H -3.391 0.971 -7.920 1.00 . A A . 38 LEU H 1 1
8 12436 1 1 38 LEU HA H -5.498 2.795 -8.593 1.00 . A A . 38 LEU HA 1 1
8 12437 1 1 38 LEU HB2 H -5.259 0.333 -7.109 1.00 . A A . 38 LEU HB2 1 1
8 12438 1 1 38 LEU HB3 H -6.159 1.513 -6.179 1.00 . A A . 38 LEU HB3 1 1
8 12439 1 1 38 LEU HD11 H -8.969 1.826 -8.524 1.00 . A A . 38 LEU HD11 1 1
8 12440 1 1 38 LEU HD12 H -7.565 2.880 -8.658 1.00 . A A . 38 LEU HD12 1 1
8 12441 1 1 38 LEU HD13 H -8.227 2.492 -7.072 1.00 . A A . 38 LEU HD13 1 1
8 12442 1 1 38 LEU HD21 H -6.194 -0.518 -9.285 1.00 . A A . 38 LEU HD21 1 1
8 12443 1 1 38 LEU HD22 H -6.164 1.143 -9.876 1.00 . A A . 38 LEU HD22 1 1
8 12444 1 1 38 LEU HD23 H -7.663 0.215 -9.930 1.00 . A A . 38 LEU HD23 1 1
8 12445 1 1 38 LEU HG H -7.659 0.113 -7.472 1.00 . A A . 38 LEU HG 1 1
8 12446 1 1 38 LEU N N -3.711 1.840 -8.236 1.00 . A A . 38 LEU N 1 1
8 12447 1 1 38 LEU O O -5.302 4.545 -6.822 1.00 . A A . 38 LEU O 1 1
8 12448 1 1 39 GLN C C -3.000 5.290 -5.062 1.00 . A A . 39 GLN C 1 1
8 12449 1 1 39 GLN CA C -3.754 4.056 -4.576 1.00 . A A . 39 GLN CA 1 1
8 12450 1 1 39 GLN CB C -2.991 3.384 -3.422 1.00 . A A . 39 GLN CB 1 1
8 12451 1 1 39 GLN CD C -0.493 3.413 -3.048 1.00 . A A . 39 GLN CD 1 1
8 12452 1 1 39 GLN CG C -1.647 2.794 -3.813 1.00 . A A . 39 GLN CG 1 1
8 12453 1 1 39 GLN H H -3.584 2.226 -5.638 1.00 . A A . 39 GLN H 1 1
8 12454 1 1 39 GLN HA H -4.715 4.376 -4.204 1.00 . A A . 39 GLN HA 1 1
8 12455 1 1 39 GLN HB2 H -2.819 4.121 -2.652 1.00 . A A . 39 GLN HB2 1 1
8 12456 1 1 39 GLN HB3 H -3.607 2.593 -3.018 1.00 . A A . 39 GLN HB3 1 1
8 12457 1 1 39 GLN HE21 H 0.757 3.065 -4.566 1.00 . A A . 39 GLN HE21 1 1
8 12458 1 1 39 GLN HE22 H 1.439 3.836 -3.174 1.00 . A A . 39 GLN HE22 1 1
8 12459 1 1 39 GLN HG2 H -1.664 1.735 -3.606 1.00 . A A . 39 GLN HG2 1 1
8 12460 1 1 39 GLN HG3 H -1.492 2.955 -4.869 1.00 . A A . 39 GLN HG3 1 1
8 12461 1 1 39 GLN N N -4.003 3.115 -5.664 1.00 . A A . 39 GLN N 1 1
8 12462 1 1 39 GLN NE2 N 0.684 3.443 -3.656 1.00 . A A . 39 GLN NE2 1 1
8 12463 1 1 39 GLN O O -3.286 6.404 -4.629 1.00 . A A . 39 GLN O 1 1
8 12464 1 1 39 GLN OE1 O -0.656 3.865 -1.917 1.00 . A A . 39 GLN OE1 1 1
8 12465 1 1 40 ASN C C -2.141 7.180 -7.269 1.00 . A A . 40 ASN C 1 1
8 12466 1 1 40 ASN CA C -1.264 6.191 -6.510 1.00 . A A . 40 ASN CA 1 1
8 12467 1 1 40 ASN CB C -0.170 5.653 -7.436 1.00 . A A . 40 ASN CB 1 1
8 12468 1 1 40 ASN CG C 0.861 6.706 -7.802 1.00 . A A . 40 ASN CG 1 1
8 12469 1 1 40 ASN H H -1.888 4.176 -6.299 1.00 . A A . 40 ASN H 1 1
8 12470 1 1 40 ASN HA H -0.800 6.702 -5.679 1.00 . A A . 40 ASN HA 1 1
8 12471 1 1 40 ASN HB2 H 0.335 4.835 -6.945 1.00 . A A . 40 ASN HB2 1 1
8 12472 1 1 40 ASN HB3 H -0.626 5.291 -8.345 1.00 . A A . 40 ASN HB3 1 1
8 12473 1 1 40 ASN HD21 H 2.073 6.069 -6.363 1.00 . A A . 40 ASN HD21 1 1
8 12474 1 1 40 ASN HD22 H 2.656 7.397 -7.300 1.00 . A A . 40 ASN HD22 1 1
8 12475 1 1 40 ASN N N -2.060 5.091 -5.977 1.00 . A A . 40 ASN N 1 1
8 12476 1 1 40 ASN ND2 N 1.975 6.727 -7.082 1.00 . A A . 40 ASN ND2 1 1
8 12477 1 1 40 ASN O O -2.086 8.384 -7.027 1.00 . A A . 40 ASN O 1 1
8 12478 1 1 40 ASN OD1 O 0.668 7.483 -8.737 1.00 . A A . 40 ASN OD1 1 1
8 12479 1 1 41 MET C C -4.849 8.269 -8.141 1.00 . A A . 41 MET C 1 1
8 12480 1 1 41 MET CA C -3.847 7.485 -8.985 1.00 . A A . 41 MET CA 1 1
8 12481 1 1 41 MET CB C -4.591 6.608 -9.995 1.00 . A A . 41 MET CB 1 1
8 12482 1 1 41 MET CE C -7.255 7.508 -13.074 1.00 . A A . 41 MET CE 1 1
8 12483 1 1 41 MET CG C -5.491 7.382 -10.948 1.00 . A A . 41 MET CG 1 1
8 12484 1 1 41 MET H H -2.984 5.683 -8.283 1.00 . A A . 41 MET H 1 1
8 12485 1 1 41 MET HA H -3.231 8.184 -9.524 1.00 . A A . 41 MET HA 1 1
8 12486 1 1 41 MET HB2 H -3.866 6.065 -10.582 1.00 . A A . 41 MET HB2 1 1
8 12487 1 1 41 MET HB3 H -5.204 5.903 -9.454 1.00 . A A . 41 MET HB3 1 1
8 12488 1 1 41 MET HE1 H -6.522 8.162 -13.513 1.00 . A A . 41 MET HE1 1 1
8 12489 1 1 41 MET HE2 H -7.939 8.089 -12.473 1.00 . A A . 41 MET HE2 1 1
8 12490 1 1 41 MET HE3 H -7.800 7.000 -13.856 1.00 . A A . 41 MET HE3 1 1
8 12491 1 1 41 MET HG2 H -6.185 7.971 -10.369 1.00 . A A . 41 MET HG2 1 1
8 12492 1 1 41 MET HG3 H -4.877 8.036 -11.552 1.00 . A A . 41 MET HG3 1 1
8 12493 1 1 41 MET N N -2.967 6.658 -8.165 1.00 . A A . 41 MET N 1 1
8 12494 1 1 41 MET O O -4.995 9.483 -8.305 1.00 . A A . 41 MET O 1 1
8 12495 1 1 41 MET SD S -6.430 6.302 -12.042 1.00 . A A . 41 MET SD 1 1
8 12496 1 1 42 LEU C C -5.951 9.329 -5.531 1.00 . A A . 42 LEU C 1 1
8 12497 1 1 42 LEU CA C -6.535 8.203 -6.384 1.00 . A A . 42 LEU CA 1 1
8 12498 1 1 42 LEU CB C -7.201 7.152 -5.496 1.00 . A A . 42 LEU CB 1 1
8 12499 1 1 42 LEU CD1 C -8.577 5.056 -5.414 1.00 . A A . 42 LEU CD1 1 1
8 12500 1 1 42 LEU CD2 C -9.578 7.168 -6.299 1.00 . A A . 42 LEU CD2 1 1
8 12501 1 1 42 LEU CG C -8.307 6.340 -6.180 1.00 . A A . 42 LEU CG 1 1
8 12502 1 1 42 LEU H H -5.343 6.618 -7.127 1.00 . A A . 42 LEU H 1 1
8 12503 1 1 42 LEU HA H -7.284 8.624 -7.037 1.00 . A A . 42 LEU HA 1 1
8 12504 1 1 42 LEU HB2 H -6.439 6.467 -5.150 1.00 . A A . 42 LEU HB2 1 1
8 12505 1 1 42 LEU HB3 H -7.630 7.650 -4.641 1.00 . A A . 42 LEU HB3 1 1
8 12506 1 1 42 LEU HD11 H -7.674 4.463 -5.375 1.00 . A A . 42 LEU HD11 1 1
8 12507 1 1 42 LEU HD12 H -9.355 4.495 -5.913 1.00 . A A . 42 LEU HD12 1 1
8 12508 1 1 42 LEU HD13 H -8.893 5.295 -4.411 1.00 . A A . 42 LEU HD13 1 1
8 12509 1 1 42 LEU HD21 H -9.372 8.068 -6.859 1.00 . A A . 42 LEU HD21 1 1
8 12510 1 1 42 LEU HD22 H -9.931 7.431 -5.313 1.00 . A A . 42 LEU HD22 1 1
8 12511 1 1 42 LEU HD23 H -10.336 6.592 -6.809 1.00 . A A . 42 LEU HD23 1 1
8 12512 1 1 42 LEU HG H -7.987 6.071 -7.176 1.00 . A A . 42 LEU HG 1 1
8 12513 1 1 42 LEU N N -5.526 7.578 -7.233 1.00 . A A . 42 LEU N 1 1
8 12514 1 1 42 LEU O O -6.496 10.432 -5.505 1.00 . A A . 42 LEU O 1 1
8 12515 1 1 43 SER C C -3.678 11.279 -4.781 1.00 . A A . 43 SER C 1 1
8 12516 1 1 43 SER CA C -4.188 10.055 -4.007 1.00 . A A . 43 SER CA 1 1
8 12517 1 1 43 SER CB C -3.031 9.404 -3.251 1.00 . A A . 43 SER CB 1 1
8 12518 1 1 43 SER H H -4.410 8.182 -4.975 1.00 . A A . 43 SER H 1 1
8 12519 1 1 43 SER HA H -4.926 10.383 -3.289 1.00 . A A . 43 SER HA 1 1
8 12520 1 1 43 SER HB2 H -2.228 9.189 -3.939 1.00 . A A . 43 SER HB2 1 1
8 12521 1 1 43 SER HB3 H -2.679 10.080 -2.483 1.00 . A A . 43 SER HB3 1 1
8 12522 1 1 43 SER HG H -3.324 7.465 -3.267 1.00 . A A . 43 SER HG 1 1
8 12523 1 1 43 SER N N -4.826 9.066 -4.877 1.00 . A A . 43 SER N 1 1
8 12524 1 1 43 SER O O -3.340 12.301 -4.182 1.00 . A A . 43 SER O 1 1
8 12525 1 1 43 SER OG O -3.442 8.193 -2.643 1.00 . A A . 43 SER OG 1 1
8 12526 1 1 44 ILE C C -4.267 13.218 -7.369 1.00 . A A . 44 ILE C 1 1
8 12527 1 1 44 ILE CA C -3.139 12.291 -6.914 1.00 . A A . 44 ILE CA 1 1
8 12528 1 1 44 ILE CB C -2.355 11.789 -8.156 1.00 . A A . 44 ILE CB 1 1
8 12529 1 1 44 ILE CD1 C -0.197 10.622 -8.868 1.00 . A A . 44 ILE CD1 1 1
8 12530 1 1 44 ILE CG1 C -0.999 11.215 -7.727 1.00 . A A . 44 ILE CG1 1 1
8 12531 1 1 44 ILE CG2 C -2.160 12.909 -9.174 1.00 . A A . 44 ILE CG2 1 1
8 12532 1 1 44 ILE H H -3.924 10.356 -6.539 1.00 . A A . 44 ILE H 1 1
8 12533 1 1 44 ILE HA H -2.457 12.862 -6.303 1.00 . A A . 44 ILE HA 1 1
8 12534 1 1 44 ILE HB H -2.933 11.009 -8.625 1.00 . A A . 44 ILE HB 1 1
8 12535 1 1 44 ILE HD11 H 0.747 10.259 -8.493 1.00 . A A . 44 ILE HD11 1 1
8 12536 1 1 44 ILE HD12 H -0.021 11.381 -9.614 1.00 . A A . 44 ILE HD12 1 1
8 12537 1 1 44 ILE HD13 H -0.747 9.802 -9.309 1.00 . A A . 44 ILE HD13 1 1
8 12538 1 1 44 ILE HG12 H -0.406 12.002 -7.284 1.00 . A A . 44 ILE HG12 1 1
8 12539 1 1 44 ILE HG13 H -1.162 10.438 -6.995 1.00 . A A . 44 ILE HG13 1 1
8 12540 1 1 44 ILE HG21 H -1.612 13.719 -8.717 1.00 . A A . 44 ILE HG21 1 1
8 12541 1 1 44 ILE HG22 H -3.124 13.271 -9.507 1.00 . A A . 44 ILE HG22 1 1
8 12542 1 1 44 ILE HG23 H -1.606 12.532 -10.022 1.00 . A A . 44 ILE HG23 1 1
8 12543 1 1 44 ILE N N -3.629 11.184 -6.102 1.00 . A A . 44 ILE N 1 1
8 12544 1 1 44 ILE O O -4.173 14.438 -7.212 1.00 . A A . 44 ILE O 1 1
8 12545 1 1 45 GLU C C -7.558 13.699 -7.395 1.00 . A A . 45 GLU C 1 1
8 12546 1 1 45 GLU CA C -6.439 13.458 -8.410 1.00 . A A . 45 GLU CA 1 1
8 12547 1 1 45 GLU CB C -7.010 12.834 -9.687 1.00 . A A . 45 GLU CB 1 1
8 12548 1 1 45 GLU CD C -7.967 10.813 -10.848 1.00 . A A . 45 GLU CD 1 1
8 12549 1 1 45 GLU CG C -7.422 11.375 -9.551 1.00 . A A . 45 GLU CG 1 1
8 12550 1 1 45 GLU H H -5.400 11.670 -7.943 1.00 . A A . 45 GLU H 1 1
8 12551 1 1 45 GLU HA H -6.020 14.420 -8.671 1.00 . A A . 45 GLU HA 1 1
8 12552 1 1 45 GLU HB2 H -7.881 13.399 -9.985 1.00 . A A . 45 GLU HB2 1 1
8 12553 1 1 45 GLU HB3 H -6.266 12.904 -10.468 1.00 . A A . 45 GLU HB3 1 1
8 12554 1 1 45 GLU HG2 H -6.559 10.792 -9.257 1.00 . A A . 45 GLU HG2 1 1
8 12555 1 1 45 GLU HG3 H -8.185 11.296 -8.790 1.00 . A A . 45 GLU HG3 1 1
8 12556 1 1 45 GLU N N -5.343 12.647 -7.897 1.00 . A A . 45 GLU N 1 1
8 12557 1 1 45 GLU O O -8.234 14.725 -7.469 1.00 . A A . 45 GLU O 1 1
8 12558 1 1 45 GLU OE1 O -7.259 10.886 -11.874 1.00 . A A . 45 GLU OE1 1 1
8 12559 1 1 45 GLU OE2 O -9.110 10.311 -10.850 1.00 . A A . 45 GLU OE2 1 1
8 12560 1 1 46 GLN C C -8.457 12.474 -4.092 1.00 . A A . 46 GLN C 1 1
8 12561 1 1 46 GLN CA C -8.837 12.977 -5.481 1.00 . A A . 46 GLN CA 1 1
8 12562 1 1 46 GLN CB C -10.106 12.271 -5.974 1.00 . A A . 46 GLN CB 1 1
8 12563 1 1 46 GLN CD C -12.091 11.300 -4.741 1.00 . A A . 46 GLN CD 1 1
8 12564 1 1 46 GLN CG C -11.345 12.561 -5.129 1.00 . A A . 46 GLN CG 1 1
8 12565 1 1 46 GLN H H -7.178 12.002 -6.381 1.00 . A A . 46 GLN H 1 1
8 12566 1 1 46 GLN HA H -9.038 14.035 -5.417 1.00 . A A . 46 GLN HA 1 1
8 12567 1 1 46 GLN HB2 H -10.303 12.580 -6.993 1.00 . A A . 46 GLN HB2 1 1
8 12568 1 1 46 GLN HB3 H -9.932 11.202 -5.964 1.00 . A A . 46 GLN HB3 1 1
8 12569 1 1 46 GLN HE21 H -10.443 10.556 -3.912 1.00 . A A . 46 GLN HE21 1 1
8 12570 1 1 46 GLN HE22 H -11.842 9.534 -3.870 1.00 . A A . 46 GLN HE22 1 1
8 12571 1 1 46 GLN HG2 H -11.038 13.068 -4.226 1.00 . A A . 46 GLN HG2 1 1
8 12572 1 1 46 GLN HG3 H -12.015 13.201 -5.687 1.00 . A A . 46 GLN HG3 1 1
8 12573 1 1 46 GLN N N -7.760 12.795 -6.444 1.00 . A A . 46 GLN N 1 1
8 12574 1 1 46 GLN NE2 N -11.391 10.373 -4.109 1.00 . A A . 46 GLN NE2 1 1
8 12575 1 1 46 GLN O O -8.751 11.335 -3.732 1.00 . A A . 46 GLN O 1 1
8 12576 1 1 46 GLN OE1 O -13.291 11.168 -4.995 1.00 . A A . 46 GLN OE1 1 1
8 12577 1 1 47 TYR C C -8.022 13.933 -0.958 1.00 . A A . 47 TYR C 1 1
8 12578 1 1 47 TYR CA C -7.396 12.965 -1.960 1.00 . A A . 47 TYR CA 1 1
8 12579 1 1 47 TYR CB C -5.863 12.947 -1.829 1.00 . A A . 47 TYR CB 1 1
8 12580 1 1 47 TYR CD1 C -5.098 15.101 -2.918 1.00 . A A . 47 TYR CD1 1 1
8 12581 1 1 47 TYR CD2 C -4.688 14.805 -0.586 1.00 . A A . 47 TYR CD2 1 1
8 12582 1 1 47 TYR CE1 C -4.486 16.340 -2.868 1.00 . A A . 47 TYR CE1 1 1
8 12583 1 1 47 TYR CE2 C -4.079 16.043 -0.531 1.00 . A A . 47 TYR CE2 1 1
8 12584 1 1 47 TYR CG C -5.209 14.313 -1.778 1.00 . A A . 47 TYR CG 1 1
8 12585 1 1 47 TYR CZ C -3.980 16.807 -1.673 1.00 . A A . 47 TYR CZ 1 1
8 12586 1 1 47 TYR H H -7.549 14.204 -3.675 1.00 . A A . 47 TYR H 1 1
8 12587 1 1 47 TYR HA H -7.776 11.975 -1.761 1.00 . A A . 47 TYR HA 1 1
8 12588 1 1 47 TYR HB2 H -5.599 12.426 -0.922 1.00 . A A . 47 TYR HB2 1 1
8 12589 1 1 47 TYR HB3 H -5.448 12.413 -2.673 1.00 . A A . 47 TYR HB3 1 1
8 12590 1 1 47 TYR HD1 H -5.494 14.734 -3.851 1.00 . A A . 47 TYR HD1 1 1
8 12591 1 1 47 TYR HD2 H -4.767 14.204 0.308 1.00 . A A . 47 TYR HD2 1 1
8 12592 1 1 47 TYR HE1 H -4.412 16.940 -3.765 1.00 . A A . 47 TYR HE1 1 1
8 12593 1 1 47 TYR HE2 H -3.684 16.408 0.405 1.00 . A A . 47 TYR HE2 1 1
8 12594 1 1 47 TYR HH H -3.818 18.640 -2.233 1.00 . A A . 47 TYR HH 1 1
8 12595 1 1 47 TYR N N -7.793 13.325 -3.319 1.00 . A A . 47 TYR N 1 1
8 12596 1 1 47 TYR O O -7.679 13.942 0.228 1.00 . A A . 47 TYR O 1 1
8 12597 1 1 47 TYR OH O -3.372 18.041 -1.622 1.00 . A A . 47 TYR OH 1 1
8 12598 1 1 48 THR C C -11.010 15.206 -0.173 1.00 . A A . 48 THR C 1 1
8 12599 1 1 48 THR CA C -9.638 15.707 -0.604 1.00 . A A . 48 THR CA 1 1
8 12600 1 1 48 THR CB C -9.784 17.052 -1.340 1.00 . A A . 48 THR CB 1 1
8 12601 1 1 48 THR CG2 C -10.155 18.164 -0.366 1.00 . A A . 48 THR CG2 1 1
8 12602 1 1 48 THR H H -9.223 14.652 -2.380 1.00 . A A . 48 THR H 1 1
8 12603 1 1 48 THR HA H -9.029 15.865 0.271 1.00 . A A . 48 THR HA 1 1
8 12604 1 1 48 THR HB H -10.567 16.959 -2.076 1.00 . A A . 48 THR HB 1 1
8 12605 1 1 48 THR HG1 H -7.945 17.767 -1.353 1.00 . A A . 48 THR HG1 1 1
8 12606 1 1 48 THR HG21 H -11.145 17.985 0.027 1.00 . A A . 48 THR HG21 1 1
8 12607 1 1 48 THR HG22 H -10.139 19.112 -0.882 1.00 . A A . 48 THR HG22 1 1
8 12608 1 1 48 THR HG23 H -9.445 18.187 0.449 1.00 . A A . 48 THR HG23 1 1
8 12609 1 1 48 THR N N -8.965 14.729 -1.440 1.00 . A A . 48 THR N 1 1
8 12610 1 1 48 THR O O -11.975 15.263 -0.933 1.00 . A A . 48 THR O 1 1
8 12611 1 1 48 THR OG1 O -8.552 17.376 -1.996 1.00 . A A . 48 THR OG1 1 1
8 12612 1 1 49 ASP C C -13.174 15.332 2.162 1.00 . A A . 49 ASP C 1 1
8 12613 1 1 49 ASP CA C -12.336 14.190 1.596 1.00 . A A . 49 ASP CA 1 1
8 12614 1 1 49 ASP CB C -12.055 13.154 2.686 1.00 . A A . 49 ASP CB 1 1
8 12615 1 1 49 ASP CG C -13.297 12.736 3.443 1.00 . A A . 49 ASP CG 1 1
8 12616 1 1 49 ASP H H -10.274 14.663 1.598 1.00 . A A . 49 ASP H 1 1
8 12617 1 1 49 ASP HA H -12.883 13.718 0.794 1.00 . A A . 49 ASP HA 1 1
8 12618 1 1 49 ASP HB2 H -11.626 12.273 2.233 1.00 . A A . 49 ASP HB2 1 1
8 12619 1 1 49 ASP HB3 H -11.349 13.569 3.394 1.00 . A A . 49 ASP HB3 1 1
8 12620 1 1 49 ASP N N -11.085 14.700 1.050 1.00 . A A . 49 ASP N 1 1
8 12621 1 1 49 ASP O O -14.382 15.405 1.940 1.00 . A A . 49 ASP O 1 1
8 12622 1 1 49 ASP OD1 O -13.665 13.430 4.411 1.00 . A A . 49 ASP OD1 1 1
8 12623 1 1 49 ASP OD2 O -13.893 11.700 3.089 1.00 . A A . 49 ASP OD2 1 1
8 12624 1 1 50 GLY C C -13.422 17.202 4.974 1.00 . A A . 50 GLY C 1 1
8 12625 1 1 50 GLY CA C -13.212 17.352 3.482 1.00 . A A . 50 GLY CA 1 1
8 12626 1 1 50 GLY H H -11.557 16.104 3.055 1.00 . A A . 50 GLY H 1 1
8 12627 1 1 50 GLY HA2 H -12.633 18.244 3.300 1.00 . A A . 50 GLY HA2 1 1
8 12628 1 1 50 GLY HA3 H -14.174 17.453 3.003 1.00 . A A . 50 GLY HA3 1 1
8 12629 1 1 50 GLY N N -12.520 16.220 2.899 1.00 . A A . 50 GLY N 1 1
8 12630 1 1 50 GLY O O -13.206 18.144 5.731 1.00 . A A . 50 GLY O 1 1
8 12631 1 1 51 LYS C C -12.877 15.030 7.415 1.00 . A A . 51 LYS C 1 1
8 12632 1 1 51 LYS CA C -14.068 15.753 6.807 1.00 . A A . 51 LYS CA 1 1
8 12633 1 1 51 LYS CB C -15.336 14.913 6.993 1.00 . A A . 51 LYS CB 1 1
8 12634 1 1 51 LYS CD C -16.914 15.113 5.038 1.00 . A A . 51 LYS CD 1 1
8 12635 1 1 51 LYS CE C -18.249 15.653 4.552 1.00 . A A . 51 LYS CE 1 1
8 12636 1 1 51 LYS CG C -16.602 15.566 6.458 1.00 . A A . 51 LYS CG 1 1
8 12637 1 1 51 LYS H H -13.954 15.285 4.746 1.00 . A A . 51 LYS H 1 1
8 12638 1 1 51 LYS HA H -14.195 16.705 7.307 1.00 . A A . 51 LYS HA 1 1
8 12639 1 1 51 LYS HB2 H -15.202 13.972 6.485 1.00 . A A . 51 LYS HB2 1 1
8 12640 1 1 51 LYS HB3 H -15.474 14.724 8.046 1.00 . A A . 51 LYS HB3 1 1
8 12641 1 1 51 LYS HD2 H -16.137 15.465 4.378 1.00 . A A . 51 LYS HD2 1 1
8 12642 1 1 51 LYS HD3 H -16.945 14.033 5.014 1.00 . A A . 51 LYS HD3 1 1
8 12643 1 1 51 LYS HE2 H -19.030 15.315 5.220 1.00 . A A . 51 LYS HE2 1 1
8 12644 1 1 51 LYS HE3 H -18.214 16.733 4.559 1.00 . A A . 51 LYS HE3 1 1
8 12645 1 1 51 LYS HG2 H -17.430 15.301 7.099 1.00 . A A . 51 LYS HG2 1 1
8 12646 1 1 51 LYS HG3 H -16.468 16.638 6.462 1.00 . A A . 51 LYS HG3 1 1
8 12647 1 1 51 LYS HZ1 H -19.522 15.467 2.907 1.00 . A A . 51 LYS HZ1 1 1
8 12648 1 1 51 LYS HZ2 H -18.485 14.150 3.124 1.00 . A A . 51 LYS HZ2 1 1
8 12649 1 1 51 LYS HZ3 H -17.890 15.603 2.499 1.00 . A A . 51 LYS HZ3 1 1
8 12650 1 1 51 LYS N N -13.826 16.014 5.397 1.00 . A A . 51 LYS N 1 1
8 12651 1 1 51 LYS NZ N -18.558 15.187 3.176 1.00 . A A . 51 LYS NZ 1 1
8 12652 1 1 51 LYS O O -12.406 15.371 8.501 1.00 . A A . 51 LYS O 1 1
8 12653 1 1 52 GLY C C -10.844 12.234 6.131 1.00 . A A . 52 GLY C 1 1
8 12654 1 1 52 GLY CA C -11.264 13.260 7.157 1.00 . A A . 52 GLY CA 1 1
8 12655 1 1 52 GLY H H -12.821 13.810 5.833 1.00 . A A . 52 GLY H 1 1
8 12656 1 1 52 GLY HA2 H -10.438 13.926 7.354 1.00 . A A . 52 GLY HA2 1 1
8 12657 1 1 52 GLY HA3 H -11.532 12.751 8.071 1.00 . A A . 52 GLY HA3 1 1
8 12658 1 1 52 GLY N N -12.394 14.032 6.698 1.00 . A A . 52 GLY N 1 1
8 12659 1 1 52 GLY O O -11.377 11.125 6.102 1.00 . A A . 52 GLY O 1 1
8 12660 1 1 53 GLN C C -8.622 10.563 4.837 1.00 . A A . 53 GLN C 1 1
8 12661 1 1 53 GLN CA C -9.425 11.708 4.233 1.00 . A A . 53 GLN CA 1 1
8 12662 1 1 53 GLN CB C -8.584 12.447 3.181 1.00 . A A . 53 GLN CB 1 1
8 12663 1 1 53 GLN CD C -8.262 14.887 3.723 1.00 . A A . 53 GLN CD 1 1
8 12664 1 1 53 GLN CG C -7.655 13.502 3.755 1.00 . A A . 53 GLN CG 1 1
8 12665 1 1 53 GLN H H -9.537 13.515 5.333 1.00 . A A . 53 GLN H 1 1
8 12666 1 1 53 GLN HA H -10.293 11.289 3.747 1.00 . A A . 53 GLN HA 1 1
8 12667 1 1 53 GLN HB2 H -7.983 11.726 2.649 1.00 . A A . 53 GLN HB2 1 1
8 12668 1 1 53 GLN HB3 H -9.250 12.930 2.480 1.00 . A A . 53 GLN HB3 1 1
8 12669 1 1 53 GLN HE21 H -7.510 15.198 1.913 1.00 . A A . 53 GLN HE21 1 1
8 12670 1 1 53 GLN HE22 H -8.387 16.522 2.608 1.00 . A A . 53 GLN HE22 1 1
8 12671 1 1 53 GLN HG2 H -7.430 13.246 4.780 1.00 . A A . 53 GLN HG2 1 1
8 12672 1 1 53 GLN HG3 H -6.743 13.513 3.179 1.00 . A A . 53 GLN HG3 1 1
8 12673 1 1 53 GLN N N -9.908 12.610 5.270 1.00 . A A . 53 GLN N 1 1
8 12674 1 1 53 GLN NE2 N -8.041 15.604 2.637 1.00 . A A . 53 GLN NE2 1 1
8 12675 1 1 53 GLN O O -7.426 10.695 5.103 1.00 . A A . 53 GLN O 1 1
8 12676 1 1 53 GLN OE1 O -8.937 15.302 4.664 1.00 . A A . 53 GLN OE1 1 1
8 12677 1 1 54 LYS C C -7.905 7.527 4.558 1.00 . A A . 54 LYS C 1 1
8 12678 1 1 54 LYS CA C -8.674 8.273 5.636 1.00 . A A . 54 LYS CA 1 1
8 12679 1 1 54 LYS CB C -9.726 7.359 6.268 1.00 . A A . 54 LYS CB 1 1
8 12680 1 1 54 LYS CD C -10.205 5.402 7.790 1.00 . A A . 54 LYS CD 1 1
8 12681 1 1 54 LYS CE C -11.211 6.105 8.691 1.00 . A A . 54 LYS CE 1 1
8 12682 1 1 54 LYS CG C -9.147 6.361 7.261 1.00 . A A . 54 LYS CG 1 1
8 12683 1 1 54 LYS H H -10.261 9.430 4.876 1.00 . A A . 54 LYS H 1 1
8 12684 1 1 54 LYS HA H -7.984 8.596 6.398 1.00 . A A . 54 LYS HA 1 1
8 12685 1 1 54 LYS HB2 H -10.452 7.970 6.783 1.00 . A A . 54 LYS HB2 1 1
8 12686 1 1 54 LYS HB3 H -10.225 6.808 5.485 1.00 . A A . 54 LYS HB3 1 1
8 12687 1 1 54 LYS HD2 H -10.730 4.964 6.955 1.00 . A A . 54 LYS HD2 1 1
8 12688 1 1 54 LYS HD3 H -9.716 4.624 8.356 1.00 . A A . 54 LYS HD3 1 1
8 12689 1 1 54 LYS HE2 H -10.678 6.757 9.366 1.00 . A A . 54 LYS HE2 1 1
8 12690 1 1 54 LYS HE3 H -11.878 6.692 8.075 1.00 . A A . 54 LYS HE3 1 1
8 12691 1 1 54 LYS HG2 H -8.373 5.790 6.769 1.00 . A A . 54 LYS HG2 1 1
8 12692 1 1 54 LYS HG3 H -8.719 6.905 8.092 1.00 . A A . 54 LYS HG3 1 1
8 12693 1 1 54 LYS HZ1 H -12.359 4.373 8.877 1.00 . A A . 54 LYS HZ1 1 1
8 12694 1 1 54 LYS HZ2 H -12.831 5.618 9.913 1.00 . A A . 54 LYS HZ2 1 1
8 12695 1 1 54 LYS HZ3 H -11.434 4.730 10.245 1.00 . A A . 54 LYS HZ3 1 1
8 12696 1 1 54 LYS N N -9.303 9.452 5.073 1.00 . A A . 54 LYS N 1 1
8 12697 1 1 54 LYS NZ N -12.015 5.139 9.486 1.00 . A A . 54 LYS NZ 1 1
8 12698 1 1 54 LYS O O -8.455 6.684 3.851 1.00 . A A . 54 LYS O 1 1
8 12699 1 1 55 ILE C C -4.978 6.144 4.114 1.00 . A A . 55 ILE C 1 1
8 12700 1 1 55 ILE CA C -5.770 7.251 3.434 1.00 . A A . 55 ILE CA 1 1
8 12701 1 1 55 ILE CB C -4.801 8.275 2.800 1.00 . A A . 55 ILE CB 1 1
8 12702 1 1 55 ILE CD1 C -4.698 10.618 1.791 1.00 . A A . 55 ILE CD1 1 1
8 12703 1 1 55 ILE CG1 C -5.578 9.495 2.297 1.00 . A A . 55 ILE CG1 1 1
8 12704 1 1 55 ILE CG2 C -4.007 7.638 1.665 1.00 . A A . 55 ILE CG2 1 1
8 12705 1 1 55 ILE H H -6.265 8.575 5.005 1.00 . A A . 55 ILE H 1 1
8 12706 1 1 55 ILE HA H -6.388 6.826 2.656 1.00 . A A . 55 ILE HA 1 1
8 12707 1 1 55 ILE HB H -4.103 8.594 3.561 1.00 . A A . 55 ILE HB 1 1
8 12708 1 1 55 ILE HD11 H -4.146 10.281 0.927 1.00 . A A . 55 ILE HD11 1 1
8 12709 1 1 55 ILE HD12 H -4.007 10.912 2.567 1.00 . A A . 55 ILE HD12 1 1
8 12710 1 1 55 ILE HD13 H -5.316 11.461 1.518 1.00 . A A . 55 ILE HD13 1 1
8 12711 1 1 55 ILE HG12 H -6.222 9.192 1.485 1.00 . A A . 55 ILE HG12 1 1
8 12712 1 1 55 ILE HG13 H -6.183 9.885 3.103 1.00 . A A . 55 ILE HG13 1 1
8 12713 1 1 55 ILE HG21 H -3.798 6.607 1.907 1.00 . A A . 55 ILE HG21 1 1
8 12714 1 1 55 ILE HG22 H -3.080 8.172 1.533 1.00 . A A . 55 ILE HG22 1 1
8 12715 1 1 55 ILE HG23 H -4.582 7.686 0.753 1.00 . A A . 55 ILE HG23 1 1
8 12716 1 1 55 ILE N N -6.639 7.879 4.415 1.00 . A A . 55 ILE N 1 1
8 12717 1 1 55 ILE O O -3.861 6.354 4.581 1.00 . A A . 55 ILE O 1 1
8 12718 1 1 56 SER C C -4.680 2.694 3.891 1.00 . A A . 56 SER C 1 1
8 12719 1 1 56 SER CA C -4.930 3.851 4.851 1.00 . A A . 56 SER CA 1 1
8 12720 1 1 56 SER CB C -5.796 3.394 6.025 1.00 . A A . 56 SER CB 1 1
8 12721 1 1 56 SER H H -6.449 4.844 3.771 1.00 . A A . 56 SER H 1 1
8 12722 1 1 56 SER HA H -3.981 4.191 5.236 1.00 . A A . 56 SER HA 1 1
8 12723 1 1 56 SER HB2 H -6.646 2.847 5.648 1.00 . A A . 56 SER HB2 1 1
8 12724 1 1 56 SER HB3 H -5.214 2.755 6.673 1.00 . A A . 56 SER HB3 1 1
8 12725 1 1 56 SER HG H -5.899 5.317 6.386 1.00 . A A . 56 SER HG 1 1
8 12726 1 1 56 SER N N -5.569 4.968 4.190 1.00 . A A . 56 SER N 1 1
8 12727 1 1 56 SER O O -5.587 1.916 3.578 1.00 . A A . 56 SER O 1 1
8 12728 1 1 56 SER OG O -6.257 4.508 6.771 1.00 . A A . 56 SER OG 1 1
8 12729 1 1 57 VAL C C -2.720 0.285 3.356 1.00 . A A . 57 VAL C 1 1
8 12730 1 1 57 VAL CA C -3.056 1.517 2.527 1.00 . A A . 57 VAL CA 1 1
8 12731 1 1 57 VAL CB C -1.847 1.908 1.651 1.00 . A A . 57 VAL CB 1 1
8 12732 1 1 57 VAL CG1 C -1.580 0.850 0.588 1.00 . A A . 57 VAL CG1 1 1
8 12733 1 1 57 VAL CG2 C -2.063 3.272 1.014 1.00 . A A . 57 VAL CG2 1 1
8 12734 1 1 57 VAL H H -2.770 3.248 3.704 1.00 . A A . 57 VAL H 1 1
8 12735 1 1 57 VAL HA H -3.897 1.293 1.887 1.00 . A A . 57 VAL HA 1 1
8 12736 1 1 57 VAL HB H -0.978 1.969 2.290 1.00 . A A . 57 VAL HB 1 1
8 12737 1 1 57 VAL HG11 H -2.452 0.741 -0.038 1.00 . A A . 57 VAL HG11 1 1
8 12738 1 1 57 VAL HG12 H -1.360 -0.094 1.067 1.00 . A A . 57 VAL HG12 1 1
8 12739 1 1 57 VAL HG13 H -0.737 1.151 -0.015 1.00 . A A . 57 VAL HG13 1 1
8 12740 1 1 57 VAL HG21 H -2.331 3.987 1.777 1.00 . A A . 57 VAL HG21 1 1
8 12741 1 1 57 VAL HG22 H -2.859 3.208 0.286 1.00 . A A . 57 VAL HG22 1 1
8 12742 1 1 57 VAL HG23 H -1.155 3.590 0.526 1.00 . A A . 57 VAL HG23 1 1
8 12743 1 1 57 VAL N N -3.443 2.588 3.425 1.00 . A A . 57 VAL N 1 1
8 12744 1 1 57 VAL O O -1.598 0.127 3.841 1.00 . A A . 57 VAL O 1 1
8 12745 1 1 58 HIS C C -3.306 -2.995 3.483 1.00 . A A . 58 HIS C 1 1
8 12746 1 1 58 HIS CA C -3.529 -1.766 4.352 1.00 . A A . 58 HIS CA 1 1
8 12747 1 1 58 HIS CB C -4.737 -1.986 5.264 1.00 . A A . 58 HIS CB 1 1
8 12748 1 1 58 HIS CD2 C -4.006 -0.031 6.815 1.00 . A A . 58 HIS CD2 1 1
8 12749 1 1 58 HIS CE1 C -5.881 0.221 7.910 1.00 . A A . 58 HIS CE1 1 1
8 12750 1 1 58 HIS CG C -4.885 -0.944 6.334 1.00 . A A . 58 HIS CG 1 1
8 12751 1 1 58 HIS H H -4.583 -0.394 3.131 1.00 . A A . 58 HIS H 1 1
8 12752 1 1 58 HIS HA H -2.654 -1.615 4.968 1.00 . A A . 58 HIS HA 1 1
8 12753 1 1 58 HIS HB2 H -5.637 -1.976 4.668 1.00 . A A . 58 HIS HB2 1 1
8 12754 1 1 58 HIS HB3 H -4.641 -2.948 5.745 1.00 . A A . 58 HIS HB3 1 1
8 12755 1 1 58 HIS HD1 H -6.881 -1.267 6.927 1.00 . A A . 58 HIS HD1 1 1
8 12756 1 1 58 HIS HD2 H -2.986 0.110 6.487 1.00 . A A . 58 HIS HD2 1 1
8 12757 1 1 58 HIS HE1 H -6.626 0.588 8.599 1.00 . A A . 58 HIS HE1 1 1
8 12758 1 1 58 HIS N N -3.709 -0.570 3.547 1.00 . A A . 58 HIS N 1 1
8 12759 1 1 58 HIS ND1 N -6.049 -0.757 7.043 1.00 . A A . 58 HIS ND1 1 1
8 12760 1 1 58 HIS NE2 N -4.650 0.680 7.795 1.00 . A A . 58 HIS NE2 1 1
8 12761 1 1 58 HIS O O -4.260 -3.612 3.000 1.00 . A A . 58 HIS O 1 1
8 12762 1 1 59 VAL C C -1.517 -5.710 3.439 1.00 . A A . 59 VAL C 1 1
8 12763 1 1 59 VAL CA C -1.694 -4.520 2.511 1.00 . A A . 59 VAL CA 1 1
8 12764 1 1 59 VAL CB C -0.399 -4.322 1.681 1.00 . A A . 59 VAL CB 1 1
8 12765 1 1 59 VAL CG1 C -0.652 -4.669 0.224 1.00 . A A . 59 VAL CG1 1 1
8 12766 1 1 59 VAL CG2 C 0.132 -2.898 1.807 1.00 . A A . 59 VAL CG2 1 1
8 12767 1 1 59 VAL H H -1.328 -2.833 3.723 1.00 . A A . 59 VAL H 1 1
8 12768 1 1 59 VAL HA H -2.510 -4.723 1.834 1.00 . A A . 59 VAL HA 1 1
8 12769 1 1 59 VAL HB H 0.356 -5.000 2.059 1.00 . A A . 59 VAL HB 1 1
8 12770 1 1 59 VAL HG11 H -1.363 -3.975 -0.195 1.00 . A A . 59 VAL HG11 1 1
8 12771 1 1 59 VAL HG12 H -1.044 -5.673 0.155 1.00 . A A . 59 VAL HG12 1 1
8 12772 1 1 59 VAL HG13 H 0.277 -4.609 -0.328 1.00 . A A . 59 VAL HG13 1 1
8 12773 1 1 59 VAL HG21 H 0.834 -2.700 1.011 1.00 . A A . 59 VAL HG21 1 1
8 12774 1 1 59 VAL HG22 H 0.627 -2.783 2.761 1.00 . A A . 59 VAL HG22 1 1
8 12775 1 1 59 VAL HG23 H -0.691 -2.201 1.745 1.00 . A A . 59 VAL HG23 1 1
8 12776 1 1 59 VAL N N -2.045 -3.353 3.299 1.00 . A A . 59 VAL N 1 1
8 12777 1 1 59 VAL O O -0.937 -5.585 4.517 1.00 . A A . 59 VAL O 1 1
8 12778 1 1 60 LYS C C -1.273 -9.140 3.043 1.00 . A A . 60 LYS C 1 1
8 12779 1 1 60 LYS CA C -1.947 -8.050 3.853 1.00 . A A . 60 LYS CA 1 1
8 12780 1 1 60 LYS CB C -3.329 -8.506 4.324 1.00 . A A . 60 LYS CB 1 1
8 12781 1 1 60 LYS CD C -3.340 -7.105 6.420 1.00 . A A . 60 LYS CD 1 1
8 12782 1 1 60 LYS CE C -3.721 -7.065 7.892 1.00 . A A . 60 LYS CE 1 1
8 12783 1 1 60 LYS CG C -3.504 -8.500 5.835 1.00 . A A . 60 LYS CG 1 1
8 12784 1 1 60 LYS H H -2.548 -6.885 2.201 1.00 . A A . 60 LYS H 1 1
8 12785 1 1 60 LYS HA H -1.333 -7.821 4.711 1.00 . A A . 60 LYS HA 1 1
8 12786 1 1 60 LYS HB2 H -4.071 -7.847 3.901 1.00 . A A . 60 LYS HB2 1 1
8 12787 1 1 60 LYS HB3 H -3.508 -9.508 3.968 1.00 . A A . 60 LYS HB3 1 1
8 12788 1 1 60 LYS HD2 H -2.308 -6.801 6.316 1.00 . A A . 60 LYS HD2 1 1
8 12789 1 1 60 LYS HD3 H -3.973 -6.423 5.871 1.00 . A A . 60 LYS HD3 1 1
8 12790 1 1 60 LYS HE2 H -3.559 -6.064 8.263 1.00 . A A . 60 LYS HE2 1 1
8 12791 1 1 60 LYS HE3 H -4.768 -7.316 7.988 1.00 . A A . 60 LYS HE3 1 1
8 12792 1 1 60 LYS HG2 H -4.491 -8.862 6.073 1.00 . A A . 60 LYS HG2 1 1
8 12793 1 1 60 LYS HG3 H -2.763 -9.153 6.275 1.00 . A A . 60 LYS HG3 1 1
8 12794 1 1 60 LYS HZ1 H -3.128 -7.901 9.712 1.00 . A A . 60 LYS HZ1 1 1
8 12795 1 1 60 LYS HZ2 H -1.901 -7.852 8.549 1.00 . A A . 60 LYS HZ2 1 1
8 12796 1 1 60 LYS HZ3 H -3.137 -8.997 8.428 1.00 . A A . 60 LYS HZ3 1 1
8 12797 1 1 60 LYS N N -2.060 -6.846 3.050 1.00 . A A . 60 LYS N 1 1
8 12798 1 1 60 LYS NZ N -2.916 -8.019 8.702 1.00 . A A . 60 LYS NZ 1 1
8 12799 1 1 60 LYS O O -1.857 -10.191 2.787 1.00 . A A . 60 LYS O 1 1
8 12800 1 1 61 LEU C C 1.730 -10.528 2.726 1.00 . A A . 61 LEU C 1 1
8 12801 1 1 61 LEU CA C 0.727 -9.808 1.842 1.00 . A A . 61 LEU CA 1 1
8 12802 1 1 61 LEU CB C 1.464 -9.081 0.714 1.00 . A A . 61 LEU CB 1 1
8 12803 1 1 61 LEU CD1 C 1.357 -7.380 -1.117 1.00 . A A . 61 LEU CD1 1 1
8 12804 1 1 61 LEU CD2 C -0.023 -9.457 -1.260 1.00 . A A . 61 LEU CD2 1 1
8 12805 1 1 61 LEU CG C 0.569 -8.413 -0.328 1.00 . A A . 61 LEU CG 1 1
8 12806 1 1 61 LEU H H 0.362 -8.002 2.880 1.00 . A A . 61 LEU H 1 1
8 12807 1 1 61 LEU HA H 0.047 -10.529 1.415 1.00 . A A . 61 LEU HA 1 1
8 12808 1 1 61 LEU HB2 H 2.093 -8.323 1.155 1.00 . A A . 61 LEU HB2 1 1
8 12809 1 1 61 LEU HB3 H 2.093 -9.797 0.205 1.00 . A A . 61 LEU HB3 1 1
8 12810 1 1 61 LEU HD11 H 1.783 -6.654 -0.436 1.00 . A A . 61 LEU HD11 1 1
8 12811 1 1 61 LEU HD12 H 0.699 -6.877 -1.810 1.00 . A A . 61 LEU HD12 1 1
8 12812 1 1 61 LEU HD13 H 2.148 -7.869 -1.662 1.00 . A A . 61 LEU HD13 1 1
8 12813 1 1 61 LEU HD21 H -0.490 -10.237 -0.676 1.00 . A A . 61 LEU HD21 1 1
8 12814 1 1 61 LEU HD22 H 0.761 -9.885 -1.867 1.00 . A A . 61 LEU HD22 1 1
8 12815 1 1 61 LEU HD23 H -0.762 -8.995 -1.897 1.00 . A A . 61 LEU HD23 1 1
8 12816 1 1 61 LEU HG H -0.245 -7.907 0.172 1.00 . A A . 61 LEU HG 1 1
8 12817 1 1 61 LEU N N -0.047 -8.866 2.630 1.00 . A A . 61 LEU N 1 1
8 12818 1 1 61 LEU O O 1.827 -11.757 2.708 1.00 . A A . 61 LEU O 1 1
8 12819 1 1 62 GLY C C 4.791 -10.498 3.687 1.00 . A A . 62 GLY C 1 1
8 12820 1 1 62 GLY CA C 3.462 -10.324 4.380 1.00 . A A . 62 GLY CA 1 1
8 12821 1 1 62 GLY H H 2.348 -8.780 3.464 1.00 . A A . 62 GLY H 1 1
8 12822 1 1 62 GLY HA2 H 3.590 -9.671 5.231 1.00 . A A . 62 GLY HA2 1 1
8 12823 1 1 62 GLY HA3 H 3.115 -11.288 4.723 1.00 . A A . 62 GLY HA3 1 1
8 12824 1 1 62 GLY N N 2.472 -9.755 3.499 1.00 . A A . 62 GLY N 1 1
8 12825 1 1 62 GLY O O 5.574 -9.554 3.575 1.00 . A A . 62 GLY O 1 1
8 12826 1 1 63 ASN C C 6.169 -11.639 1.022 1.00 . A A . 63 ASN C 1 1
8 12827 1 1 63 ASN CA C 6.286 -11.988 2.503 1.00 . A A . 63 ASN CA 1 1
8 12828 1 1 63 ASN CB C 6.700 -13.455 2.695 1.00 . A A . 63 ASN CB 1 1
8 12829 1 1 63 ASN CG C 5.639 -14.465 2.271 1.00 . A A . 63 ASN CG 1 1
8 12830 1 1 63 ASN H H 4.365 -12.403 3.279 1.00 . A A . 63 ASN H 1 1
8 12831 1 1 63 ASN HA H 7.047 -11.355 2.937 1.00 . A A . 63 ASN HA 1 1
8 12832 1 1 63 ASN HB2 H 7.591 -13.641 2.115 1.00 . A A . 63 ASN HB2 1 1
8 12833 1 1 63 ASN HB3 H 6.922 -13.618 3.740 1.00 . A A . 63 ASN HB3 1 1
8 12834 1 1 63 ASN HD21 H 7.045 -15.836 1.959 1.00 . A A . 63 ASN HD21 1 1
8 12835 1 1 63 ASN HD22 H 5.418 -16.340 1.660 1.00 . A A . 63 ASN HD22 1 1
8 12836 1 1 63 ASN N N 5.041 -11.696 3.192 1.00 . A A . 63 ASN N 1 1
8 12837 1 1 63 ASN ND2 N 6.078 -15.666 1.926 1.00 . A A . 63 ASN ND2 1 1
8 12838 1 1 63 ASN O O 6.294 -12.493 0.143 1.00 . A A . 63 ASN O 1 1
8 12839 1 1 63 ASN OD1 O 4.442 -14.178 2.263 1.00 . A A . 63 ASN OD1 1 1
8 12840 1 1 64 ARG C C 7.157 -9.538 -1.157 1.00 . A A . 64 ARG C 1 1
8 12841 1 1 64 ARG CA C 5.775 -9.868 -0.605 1.00 . A A . 64 ARG CA 1 1
8 12842 1 1 64 ARG CB C 4.860 -8.629 -0.644 1.00 . A A . 64 ARG CB 1 1
8 12843 1 1 64 ARG CD C 4.623 -6.189 -0.019 1.00 . A A . 64 ARG CD 1 1
8 12844 1 1 64 ARG CG C 5.582 -7.302 -0.423 1.00 . A A . 64 ARG CG 1 1
8 12845 1 1 64 ARG CZ C 5.755 -4.337 1.185 1.00 . A A . 64 ARG CZ 1 1
8 12846 1 1 64 ARG H H 5.774 -9.743 1.513 1.00 . A A . 64 ARG H 1 1
8 12847 1 1 64 ARG HA H 5.337 -10.651 -1.202 1.00 . A A . 64 ARG HA 1 1
8 12848 1 1 64 ARG HB2 H 4.376 -8.589 -1.609 1.00 . A A . 64 ARG HB2 1 1
8 12849 1 1 64 ARG HB3 H 4.104 -8.733 0.121 1.00 . A A . 64 ARG HB3 1 1
8 12850 1 1 64 ARG HD2 H 3.831 -6.135 -0.748 1.00 . A A . 64 ARG HD2 1 1
8 12851 1 1 64 ARG HD3 H 4.205 -6.427 0.950 1.00 . A A . 64 ARG HD3 1 1
8 12852 1 1 64 ARG HE H 5.400 -4.387 -0.786 1.00 . A A . 64 ARG HE 1 1
8 12853 1 1 64 ARG HG2 H 6.316 -7.430 0.356 1.00 . A A . 64 ARG HG2 1 1
8 12854 1 1 64 ARG HG3 H 6.075 -7.020 -1.342 1.00 . A A . 64 ARG HG3 1 1
8 12855 1 1 64 ARG HH11 H 5.090 -5.831 2.398 1.00 . A A . 64 ARG HH11 1 1
8 12856 1 1 64 ARG HH12 H 5.931 -4.532 3.191 1.00 . A A . 64 ARG HH12 1 1
8 12857 1 1 64 ARG HH21 H 6.491 -2.669 0.262 1.00 . A A . 64 ARG HH21 1 1
8 12858 1 1 64 ARG HH22 H 6.712 -2.740 1.985 1.00 . A A . 64 ARG HH22 1 1
8 12859 1 1 64 ARG N N 5.901 -10.364 0.761 1.00 . A A . 64 ARG N 1 1
8 12860 1 1 64 ARG NE N 5.290 -4.884 0.057 1.00 . A A . 64 ARG NE 1 1
8 12861 1 1 64 ARG NH1 N 5.582 -4.948 2.349 1.00 . A A . 64 ARG NH1 1 1
8 12862 1 1 64 ARG NH2 N 6.371 -3.163 1.145 1.00 . A A . 64 ARG NH2 1 1
8 12863 1 1 64 ARG O O 7.349 -9.450 -2.368 1.00 . A A . 64 ARG O 1 1
8 12864 1 1 65 PHE C C 9.603 -7.861 -1.504 1.00 . A A . 65 PHE C 1 1
8 12865 1 1 65 PHE CA C 9.499 -9.052 -0.554 1.00 . A A . 65 PHE CA 1 1
8 12866 1 1 65 PHE CB C 10.225 -10.268 -1.139 1.00 . A A . 65 PHE CB 1 1
8 12867 1 1 65 PHE CD1 C 12.287 -10.312 0.294 1.00 . A A . 65 PHE CD1 1 1
8 12868 1 1 65 PHE CD2 C 12.554 -10.022 -2.059 1.00 . A A . 65 PHE CD2 1 1
8 12869 1 1 65 PHE CE1 C 13.657 -10.244 0.461 1.00 . A A . 65 PHE CE1 1 1
8 12870 1 1 65 PHE CE2 C 13.926 -9.950 -1.898 1.00 . A A . 65 PHE CE2 1 1
8 12871 1 1 65 PHE CG C 11.719 -10.205 -0.966 1.00 . A A . 65 PHE CG 1 1
8 12872 1 1 65 PHE CZ C 14.478 -10.062 -0.635 1.00 . A A . 65 PHE CZ 1 1
8 12873 1 1 65 PHE H H 7.863 -9.476 0.708 1.00 . A A . 65 PHE H 1 1
8 12874 1 1 65 PHE HA H 9.983 -8.783 0.371 1.00 . A A . 65 PHE HA 1 1
8 12875 1 1 65 PHE HB2 H 9.868 -11.164 -0.652 1.00 . A A . 65 PHE HB2 1 1
8 12876 1 1 65 PHE HB3 H 10.014 -10.331 -2.198 1.00 . A A . 65 PHE HB3 1 1
8 12877 1 1 65 PHE HD1 H 11.648 -10.453 1.155 1.00 . A A . 65 PHE HD1 1 1
8 12878 1 1 65 PHE HD2 H 12.123 -9.938 -3.045 1.00 . A A . 65 PHE HD2 1 1
8 12879 1 1 65 PHE HE1 H 14.087 -10.333 1.447 1.00 . A A . 65 PHE HE1 1 1
8 12880 1 1 65 PHE HE2 H 14.564 -9.807 -2.755 1.00 . A A . 65 PHE HE2 1 1
8 12881 1 1 65 PHE HZ H 15.548 -10.007 -0.506 1.00 . A A . 65 PHE HZ 1 1
8 12882 1 1 65 PHE N N 8.110 -9.373 -0.234 1.00 . A A . 65 PHE N 1 1
8 12883 1 1 65 PHE O O 10.175 -7.957 -2.588 1.00 . A A . 65 PHE O 1 1
8 12884 1 1 66 LEU C C 9.925 -4.483 -1.162 1.00 . A A . 66 LEU C 1 1
8 12885 1 1 66 LEU CA C 9.094 -5.526 -1.889 1.00 . A A . 66 LEU CA 1 1
8 12886 1 1 66 LEU CB C 7.685 -4.993 -2.177 1.00 . A A . 66 LEU CB 1 1
8 12887 1 1 66 LEU CD1 C 8.158 -4.249 -4.529 1.00 . A A . 66 LEU CD1 1 1
8 12888 1 1 66 LEU CD2 C 6.187 -3.329 -3.302 1.00 . A A . 66 LEU CD2 1 1
8 12889 1 1 66 LEU CG C 7.616 -3.828 -3.172 1.00 . A A . 66 LEU CG 1 1
8 12890 1 1 66 LEU H H 8.606 -6.712 -0.215 1.00 . A A . 66 LEU H 1 1
8 12891 1 1 66 LEU HA H 9.581 -5.768 -2.822 1.00 . A A . 66 LEU HA 1 1
8 12892 1 1 66 LEU HB2 H 7.088 -5.803 -2.569 1.00 . A A . 66 LEU HB2 1 1
8 12893 1 1 66 LEU HB3 H 7.248 -4.667 -1.245 1.00 . A A . 66 LEU HB3 1 1
8 12894 1 1 66 LEU HD11 H 7.633 -5.128 -4.870 1.00 . A A . 66 LEU HD11 1 1
8 12895 1 1 66 LEU HD12 H 9.212 -4.470 -4.443 1.00 . A A . 66 LEU HD12 1 1
8 12896 1 1 66 LEU HD13 H 8.016 -3.448 -5.240 1.00 . A A . 66 LEU HD13 1 1
8 12897 1 1 66 LEU HD21 H 6.153 -2.508 -4.004 1.00 . A A . 66 LEU HD21 1 1
8 12898 1 1 66 LEU HD22 H 5.834 -2.996 -2.339 1.00 . A A . 66 LEU HD22 1 1
8 12899 1 1 66 LEU HD23 H 5.558 -4.132 -3.658 1.00 . A A . 66 LEU HD23 1 1
8 12900 1 1 66 LEU HG H 8.223 -3.012 -2.805 1.00 . A A . 66 LEU HG 1 1
8 12901 1 1 66 LEU N N 9.047 -6.736 -1.088 1.00 . A A . 66 LEU N 1 1
8 12902 1 1 66 LEU O O 9.872 -4.385 0.066 1.00 . A A . 66 LEU O 1 1
8 12903 1 1 67 TYR C C 10.754 -1.482 -0.926 1.00 . A A . 67 TYR C 1 1
8 12904 1 1 67 TYR CA C 11.561 -2.703 -1.350 1.00 . A A . 67 TYR CA 1 1
8 12905 1 1 67 TYR CB C 12.631 -2.297 -2.366 1.00 . A A . 67 TYR CB 1 1
8 12906 1 1 67 TYR CD1 C 14.417 -4.082 -2.435 1.00 . A A . 67 TYR CD1 1 1
8 12907 1 1 67 TYR CD2 C 12.856 -3.978 -4.231 1.00 . A A . 67 TYR CD2 1 1
8 12908 1 1 67 TYR CE1 C 15.038 -5.161 -3.033 1.00 . A A . 67 TYR CE1 1 1
8 12909 1 1 67 TYR CE2 C 13.471 -5.058 -4.834 1.00 . A A . 67 TYR CE2 1 1
8 12910 1 1 67 TYR CG C 13.315 -3.475 -3.024 1.00 . A A . 67 TYR CG 1 1
8 12911 1 1 67 TYR CZ C 14.563 -5.645 -4.231 1.00 . A A . 67 TYR CZ 1 1
8 12912 1 1 67 TYR H H 10.682 -3.848 -2.887 1.00 . A A . 67 TYR H 1 1
8 12913 1 1 67 TYR HA H 12.047 -3.123 -0.481 1.00 . A A . 67 TYR HA 1 1
8 12914 1 1 67 TYR HB2 H 12.173 -1.703 -3.141 1.00 . A A . 67 TYR HB2 1 1
8 12915 1 1 67 TYR HB3 H 13.387 -1.708 -1.866 1.00 . A A . 67 TYR HB3 1 1
8 12916 1 1 67 TYR HD1 H 14.787 -3.702 -1.494 1.00 . A A . 67 TYR HD1 1 1
8 12917 1 1 67 TYR HD2 H 11.999 -3.516 -4.698 1.00 . A A . 67 TYR HD2 1 1
8 12918 1 1 67 TYR HE1 H 15.892 -5.622 -2.560 1.00 . A A . 67 TYR HE1 1 1
8 12919 1 1 67 TYR HE2 H 13.099 -5.435 -5.773 1.00 . A A . 67 TYR HE2 1 1
8 12920 1 1 67 TYR HH H 15.209 -6.577 -5.785 1.00 . A A . 67 TYR HH 1 1
8 12921 1 1 67 TYR N N 10.698 -3.725 -1.916 1.00 . A A . 67 TYR N 1 1
8 12922 1 1 67 TYR O O 10.092 -0.855 -1.758 1.00 . A A . 67 TYR O 1 1
8 12923 1 1 67 TYR OH O 15.180 -6.720 -4.830 1.00 . A A . 67 TYR OH 1 1
8 12924 1 1 68 LYS C C 10.588 1.299 0.236 1.00 . A A . 68 LYS C 1 1
8 12925 1 1 68 LYS CA C 10.101 0.009 0.893 1.00 . A A . 68 LYS CA 1 1
8 12926 1 1 68 LYS CB C 10.274 0.082 2.416 1.00 . A A . 68 LYS CB 1 1
8 12927 1 1 68 LYS CD C 9.601 2.307 3.434 1.00 . A A . 68 LYS CD 1 1
8 12928 1 1 68 LYS CE C 10.679 2.358 4.516 1.00 . A A . 68 LYS CE 1 1
8 12929 1 1 68 LYS CG C 9.175 0.874 3.127 1.00 . A A . 68 LYS CG 1 1
8 12930 1 1 68 LYS H H 11.394 -1.663 0.959 1.00 . A A . 68 LYS H 1 1
8 12931 1 1 68 LYS HA H 9.056 -0.123 0.664 1.00 . A A . 68 LYS HA 1 1
8 12932 1 1 68 LYS HB2 H 10.280 -0.927 2.810 1.00 . A A . 68 LYS HB2 1 1
8 12933 1 1 68 LYS HB3 H 11.225 0.545 2.635 1.00 . A A . 68 LYS HB3 1 1
8 12934 1 1 68 LYS HD2 H 9.984 2.760 2.532 1.00 . A A . 68 LYS HD2 1 1
8 12935 1 1 68 LYS HD3 H 8.736 2.861 3.776 1.00 . A A . 68 LYS HD3 1 1
8 12936 1 1 68 LYS HE2 H 10.538 1.523 5.187 1.00 . A A . 68 LYS HE2 1 1
8 12937 1 1 68 LYS HE3 H 11.653 2.282 4.050 1.00 . A A . 68 LYS HE3 1 1
8 12938 1 1 68 LYS HG2 H 8.302 0.903 2.493 1.00 . A A . 68 LYS HG2 1 1
8 12939 1 1 68 LYS HG3 H 8.925 0.377 4.058 1.00 . A A . 68 LYS HG3 1 1
8 12940 1 1 68 LYS HZ1 H 11.468 3.718 5.888 1.00 . A A . 68 LYS HZ1 1 1
8 12941 1 1 68 LYS HZ2 H 9.778 3.613 5.916 1.00 . A A . 68 LYS HZ2 1 1
8 12942 1 1 68 LYS HZ3 H 10.553 4.442 4.658 1.00 . A A . 68 LYS HZ3 1 1
8 12943 1 1 68 LYS N N 10.827 -1.137 0.357 1.00 . A A . 68 LYS N 1 1
8 12944 1 1 68 LYS NZ N 10.615 3.618 5.298 1.00 . A A . 68 LYS NZ 1 1
8 12945 1 1 68 LYS O O 9.861 2.286 0.159 1.00 . A A . 68 LYS O 1 1
8 12946 1 1 69 GLU C C 11.589 2.780 -2.153 1.00 . A A . 69 GLU C 1 1
8 12947 1 1 69 GLU CA C 12.410 2.422 -0.915 1.00 . A A . 69 GLU CA 1 1
8 12948 1 1 69 GLU CB C 13.857 2.135 -1.322 1.00 . A A . 69 GLU CB 1 1
8 12949 1 1 69 GLU CD C 14.534 -0.052 -0.251 1.00 . A A . 69 GLU CD 1 1
8 12950 1 1 69 GLU CG C 14.686 1.457 -0.240 1.00 . A A . 69 GLU CG 1 1
8 12951 1 1 69 GLU H H 12.365 0.458 -0.125 1.00 . A A . 69 GLU H 1 1
8 12952 1 1 69 GLU HA H 12.393 3.256 -0.229 1.00 . A A . 69 GLU HA 1 1
8 12953 1 1 69 GLU HB2 H 13.850 1.495 -2.193 1.00 . A A . 69 GLU HB2 1 1
8 12954 1 1 69 GLU HB3 H 14.336 3.068 -1.577 1.00 . A A . 69 GLU HB3 1 1
8 12955 1 1 69 GLU HG2 H 15.729 1.696 -0.398 1.00 . A A . 69 GLU HG2 1 1
8 12956 1 1 69 GLU HG3 H 14.375 1.831 0.725 1.00 . A A . 69 GLU HG3 1 1
8 12957 1 1 69 GLU N N 11.823 1.275 -0.244 1.00 . A A . 69 GLU N 1 1
8 12958 1 1 69 GLU O O 11.416 3.957 -2.482 1.00 . A A . 69 GLU O 1 1
8 12959 1 1 69 GLU OE1 O 15.235 -0.718 -1.038 1.00 . A A . 69 GLU OE1 1 1
8 12960 1 1 69 GLU OE2 O 13.701 -0.572 0.522 1.00 . A A . 69 GLU OE2 1 1
8 12961 1 1 70 GLN C C 8.918 2.599 -3.658 1.00 . A A . 70 GLN C 1 1
8 12962 1 1 70 GLN CA C 10.252 1.956 -4.017 1.00 . A A . 70 GLN CA 1 1
8 12963 1 1 70 GLN CB C 10.015 0.628 -4.731 1.00 . A A . 70 GLN CB 1 1
8 12964 1 1 70 GLN CD C 11.768 0.902 -6.535 1.00 . A A . 70 GLN CD 1 1
8 12965 1 1 70 GLN CG C 11.272 0.058 -5.380 1.00 . A A . 70 GLN CG 1 1
8 12966 1 1 70 GLN H H 11.203 0.843 -2.490 1.00 . A A . 70 GLN H 1 1
8 12967 1 1 70 GLN HA H 10.793 2.621 -4.675 1.00 . A A . 70 GLN HA 1 1
8 12968 1 1 70 GLN HB2 H 9.639 -0.091 -4.015 1.00 . A A . 70 GLN HB2 1 1
8 12969 1 1 70 GLN HB3 H 9.269 0.776 -5.502 1.00 . A A . 70 GLN HB3 1 1
8 12970 1 1 70 GLN HE21 H 10.557 -0.062 -7.774 1.00 . A A . 70 GLN HE21 1 1
8 12971 1 1 70 GLN HE22 H 11.537 1.172 -8.488 1.00 . A A . 70 GLN HE22 1 1
8 12972 1 1 70 GLN HG2 H 12.054 0.008 -4.637 1.00 . A A . 70 GLN HG2 1 1
8 12973 1 1 70 GLN HG3 H 11.061 -0.939 -5.747 1.00 . A A . 70 GLN HG3 1 1
8 12974 1 1 70 GLN N N 11.058 1.757 -2.819 1.00 . A A . 70 GLN N 1 1
8 12975 1 1 70 GLN NE2 N 11.234 0.649 -7.716 1.00 . A A . 70 GLN NE2 1 1
8 12976 1 1 70 GLN O O 8.298 3.273 -4.481 1.00 . A A . 70 GLN O 1 1
8 12977 1 1 70 GLN OE1 O 12.626 1.769 -6.373 1.00 . A A . 70 GLN OE1 1 1
8 12978 1 1 71 GLU C C 7.492 4.366 -1.425 1.00 . A A . 71 GLU C 1 1
8 12979 1 1 71 GLU CA C 7.243 2.956 -1.946 1.00 . A A . 71 GLU CA 1 1
8 12980 1 1 71 GLU CB C 6.656 2.080 -0.839 1.00 . A A . 71 GLU CB 1 1
8 12981 1 1 71 GLU CD C 6.521 -0.387 -0.336 1.00 . A A . 71 GLU CD 1 1
8 12982 1 1 71 GLU CG C 6.200 0.717 -1.324 1.00 . A A . 71 GLU CG 1 1
8 12983 1 1 71 GLU H H 9.022 1.823 -1.828 1.00 . A A . 71 GLU H 1 1
8 12984 1 1 71 GLU HA H 6.550 3.002 -2.771 1.00 . A A . 71 GLU HA 1 1
8 12985 1 1 71 GLU HB2 H 7.403 1.934 -0.073 1.00 . A A . 71 GLU HB2 1 1
8 12986 1 1 71 GLU HB3 H 5.806 2.587 -0.407 1.00 . A A . 71 GLU HB3 1 1
8 12987 1 1 71 GLU HG2 H 5.131 0.742 -1.472 1.00 . A A . 71 GLU HG2 1 1
8 12988 1 1 71 GLU HG3 H 6.688 0.496 -2.261 1.00 . A A . 71 GLU HG3 1 1
8 12989 1 1 71 GLU N N 8.487 2.386 -2.429 1.00 . A A . 71 GLU N 1 1
8 12990 1 1 71 GLU O O 6.737 5.294 -1.713 1.00 . A A . 71 GLU O 1 1
8 12991 1 1 71 GLU OE1 O 6.405 -0.149 0.886 1.00 . A A . 71 GLU OE1 1 1
8 12992 1 1 71 GLU OE2 O 6.894 -1.494 -0.778 1.00 . A A . 71 GLU OE2 1 1
8 12993 1 1 72 GLU C C 9.214 6.846 -1.200 1.00 . A A . 72 GLU C 1 1
8 12994 1 1 72 GLU CA C 8.954 5.808 -0.109 1.00 . A A . 72 GLU CA 1 1
8 12995 1 1 72 GLU CB C 10.192 5.646 0.777 1.00 . A A . 72 GLU CB 1 1
8 12996 1 1 72 GLU CD C 11.172 6.363 2.990 1.00 . A A . 72 GLU CD 1 1
8 12997 1 1 72 GLU CG C 10.393 6.787 1.760 1.00 . A A . 72 GLU CG 1 1
8 12998 1 1 72 GLU H H 9.146 3.735 -0.506 1.00 . A A . 72 GLU H 1 1
8 12999 1 1 72 GLU HA H 8.132 6.147 0.503 1.00 . A A . 72 GLU HA 1 1
8 13000 1 1 72 GLU HB2 H 10.101 4.727 1.337 1.00 . A A . 72 GLU HB2 1 1
8 13001 1 1 72 GLU HB3 H 11.065 5.586 0.142 1.00 . A A . 72 GLU HB3 1 1
8 13002 1 1 72 GLU HG2 H 10.935 7.581 1.267 1.00 . A A . 72 GLU HG2 1 1
8 13003 1 1 72 GLU HG3 H 9.426 7.150 2.072 1.00 . A A . 72 GLU HG3 1 1
8 13004 1 1 72 GLU N N 8.581 4.522 -0.683 1.00 . A A . 72 GLU N 1 1
8 13005 1 1 72 GLU O O 8.918 8.027 -1.025 1.00 . A A . 72 GLU O 1 1
8 13006 1 1 72 GLU OE1 O 12.420 6.404 2.959 1.00 . A A . 72 GLU OE1 1 1
8 13007 1 1 72 GLU OE2 O 10.537 5.979 3.994 1.00 . A A . 72 GLU OE2 1 1
8 13008 1 1 73 GLN C C 8.772 7.984 -3.954 1.00 . A A . 73 GLN C 1 1
8 13009 1 1 73 GLN CA C 10.045 7.295 -3.450 1.00 . A A . 73 GLN CA 1 1
8 13010 1 1 73 GLN CB C 10.734 6.532 -4.593 1.00 . A A . 73 GLN CB 1 1
8 13011 1 1 73 GLN CD C 10.501 4.894 -6.509 1.00 . A A . 73 GLN CD 1 1
8 13012 1 1 73 GLN CG C 9.787 5.713 -5.451 1.00 . A A . 73 GLN CG 1 1
8 13013 1 1 73 GLN H H 9.969 5.442 -2.411 1.00 . A A . 73 GLN H 1 1
8 13014 1 1 73 GLN HA H 10.722 8.057 -3.086 1.00 . A A . 73 GLN HA 1 1
8 13015 1 1 73 GLN HB2 H 11.239 7.241 -5.231 1.00 . A A . 73 GLN HB2 1 1
8 13016 1 1 73 GLN HB3 H 11.470 5.860 -4.170 1.00 . A A . 73 GLN HB3 1 1
8 13017 1 1 73 GLN HE21 H 9.033 3.553 -6.503 1.00 . A A . 73 GLN HE21 1 1
8 13018 1 1 73 GLN HE22 H 10.335 3.240 -7.594 1.00 . A A . 73 GLN HE22 1 1
8 13019 1 1 73 GLN HG2 H 9.232 5.046 -4.811 1.00 . A A . 73 GLN HG2 1 1
8 13020 1 1 73 GLN HG3 H 9.100 6.387 -5.945 1.00 . A A . 73 GLN HG3 1 1
8 13021 1 1 73 GLN N N 9.752 6.397 -2.332 1.00 . A A . 73 GLN N 1 1
8 13022 1 1 73 GLN NE2 N 9.899 3.783 -6.904 1.00 . A A . 73 GLN NE2 1 1
8 13023 1 1 73 GLN O O 8.807 9.152 -4.338 1.00 . A A . 73 GLN O 1 1
8 13024 1 1 73 GLN OE1 O 11.584 5.254 -6.969 1.00 . A A . 73 GLN OE1 1 1
8 13025 1 1 74 LEU C C 5.684 8.537 -3.235 1.00 . A A . 74 LEU C 1 1
8 13026 1 1 74 LEU CA C 6.388 7.846 -4.393 1.00 . A A . 74 LEU CA 1 1
8 13027 1 1 74 LEU CB C 5.481 6.781 -5.025 1.00 . A A . 74 LEU CB 1 1
8 13028 1 1 74 LEU CD1 C 3.463 6.018 -3.737 1.00 . A A . 74 LEU CD1 1 1
8 13029 1 1 74 LEU CD2 C 5.053 4.343 -4.674 1.00 . A A . 74 LEU CD2 1 1
8 13030 1 1 74 LEU CG C 4.920 5.727 -4.069 1.00 . A A . 74 LEU CG 1 1
8 13031 1 1 74 LEU H H 7.664 6.343 -3.610 1.00 . A A . 74 LEU H 1 1
8 13032 1 1 74 LEU HA H 6.626 8.588 -5.142 1.00 . A A . 74 LEU HA 1 1
8 13033 1 1 74 LEU HB2 H 4.646 7.285 -5.494 1.00 . A A . 74 LEU HB2 1 1
8 13034 1 1 74 LEU HB3 H 6.044 6.273 -5.792 1.00 . A A . 74 LEU HB3 1 1
8 13035 1 1 74 LEU HD11 H 3.379 7.008 -3.317 1.00 . A A . 74 LEU HD11 1 1
8 13036 1 1 74 LEU HD12 H 3.101 5.290 -3.023 1.00 . A A . 74 LEU HD12 1 1
8 13037 1 1 74 LEU HD13 H 2.874 5.959 -4.640 1.00 . A A . 74 LEU HD13 1 1
8 13038 1 1 74 LEU HD21 H 4.550 4.319 -5.626 1.00 . A A . 74 LEU HD21 1 1
8 13039 1 1 74 LEU HD22 H 4.605 3.617 -4.013 1.00 . A A . 74 LEU HD22 1 1
8 13040 1 1 74 LEU HD23 H 6.100 4.108 -4.812 1.00 . A A . 74 LEU HD23 1 1
8 13041 1 1 74 LEU HG H 5.485 5.749 -3.147 1.00 . A A . 74 LEU HG 1 1
8 13042 1 1 74 LEU N N 7.647 7.270 -3.936 1.00 . A A . 74 LEU N 1 1
8 13043 1 1 74 LEU O O 4.893 9.461 -3.432 1.00 . A A . 74 LEU O 1 1
8 13044 1 1 75 THR C C 5.956 10.080 -0.608 1.00 . A A . 75 THR C 1 1
8 13045 1 1 75 THR CA C 5.404 8.671 -0.821 1.00 . A A . 75 THR CA 1 1
8 13046 1 1 75 THR CB C 5.684 7.796 0.425 1.00 . A A . 75 THR CB 1 1
8 13047 1 1 75 THR CG2 C 4.983 8.350 1.662 1.00 . A A . 75 THR CG2 1 1
8 13048 1 1 75 THR H H 6.624 7.352 -1.931 1.00 . A A . 75 THR H 1 1
8 13049 1 1 75 THR HA H 4.336 8.732 -0.966 1.00 . A A . 75 THR HA 1 1
8 13050 1 1 75 THR HB H 6.749 7.785 0.606 1.00 . A A . 75 THR HB 1 1
8 13051 1 1 75 THR HG1 H 5.738 6.070 -0.542 1.00 . A A . 75 THR HG1 1 1
8 13052 1 1 75 THR HG21 H 3.915 8.369 1.494 1.00 . A A . 75 THR HG21 1 1
8 13053 1 1 75 THR HG22 H 5.337 9.351 1.857 1.00 . A A . 75 THR HG22 1 1
8 13054 1 1 75 THR HG23 H 5.202 7.720 2.513 1.00 . A A . 75 THR HG23 1 1
8 13055 1 1 75 THR N N 5.989 8.092 -2.020 1.00 . A A . 75 THR N 1 1
8 13056 1 1 75 THR O O 5.336 10.908 0.051 1.00 . A A . 75 THR O 1 1
8 13057 1 1 75 THR OG1 O 5.233 6.455 0.185 1.00 . A A . 75 THR OG1 1 1
8 13058 1 1 76 GLU C C 6.838 12.772 -1.594 1.00 . A A . 76 GLU C 1 1
8 13059 1 1 76 GLU CA C 7.766 11.656 -1.114 1.00 . A A . 76 GLU CA 1 1
8 13060 1 1 76 GLU CB C 9.053 11.667 -1.940 1.00 . A A . 76 GLU CB 1 1
8 13061 1 1 76 GLU CD C 10.682 12.584 -0.252 1.00 . A A . 76 GLU CD 1 1
8 13062 1 1 76 GLU CG C 10.306 11.407 -1.125 1.00 . A A . 76 GLU CG 1 1
8 13063 1 1 76 GLU H H 7.559 9.632 -1.711 1.00 . A A . 76 GLU H 1 1
8 13064 1 1 76 GLU HA H 8.012 11.832 -0.076 1.00 . A A . 76 GLU HA 1 1
8 13065 1 1 76 GLU HB2 H 8.987 10.909 -2.709 1.00 . A A . 76 GLU HB2 1 1
8 13066 1 1 76 GLU HB3 H 9.153 12.632 -2.412 1.00 . A A . 76 GLU HB3 1 1
8 13067 1 1 76 GLU HG2 H 10.136 10.548 -0.492 1.00 . A A . 76 GLU HG2 1 1
8 13068 1 1 76 GLU HG3 H 11.123 11.202 -1.800 1.00 . A A . 76 GLU HG3 1 1
8 13069 1 1 76 GLU N N 7.116 10.347 -1.206 1.00 . A A . 76 GLU N 1 1
8 13070 1 1 76 GLU O O 6.897 13.895 -1.098 1.00 . A A . 76 GLU O 1 1
8 13071 1 1 76 GLU OE1 O 10.685 13.727 -0.756 1.00 . A A . 76 GLU OE1 1 1
8 13072 1 1 76 GLU OE2 O 10.991 12.375 0.937 1.00 . A A . 76 GLU OE2 1 1
8 13073 1 1 77 LEU C C 3.980 13.795 -2.051 1.00 . A A . 77 LEU C 1 1
8 13074 1 1 77 LEU CA C 5.026 13.420 -3.100 1.00 . A A . 77 LEU CA 1 1
8 13075 1 1 77 LEU CB C 4.332 12.847 -4.342 1.00 . A A . 77 LEU CB 1 1
8 13076 1 1 77 LEU CD1 C 6.158 11.697 -5.638 1.00 . A A . 77 LEU CD1 1 1
8 13077 1 1 77 LEU CD2 C 4.256 12.766 -6.847 1.00 . A A . 77 LEU CD2 1 1
8 13078 1 1 77 LEU CG C 5.163 12.848 -5.630 1.00 . A A . 77 LEU CG 1 1
8 13079 1 1 77 LEU H H 5.963 11.527 -2.893 1.00 . A A . 77 LEU H 1 1
8 13080 1 1 77 LEU HA H 5.580 14.306 -3.375 1.00 . A A . 77 LEU HA 1 1
8 13081 1 1 77 LEU HB2 H 4.043 11.829 -4.127 1.00 . A A . 77 LEU HB2 1 1
8 13082 1 1 77 LEU HB3 H 3.435 13.423 -4.520 1.00 . A A . 77 LEU HB3 1 1
8 13083 1 1 77 LEU HD11 H 6.883 11.845 -4.854 1.00 . A A . 77 LEU HD11 1 1
8 13084 1 1 77 LEU HD12 H 6.660 11.662 -6.594 1.00 . A A . 77 LEU HD12 1 1
8 13085 1 1 77 LEU HD13 H 5.630 10.770 -5.473 1.00 . A A . 77 LEU HD13 1 1
8 13086 1 1 77 LEU HD21 H 3.587 13.613 -6.855 1.00 . A A . 77 LEU HD21 1 1
8 13087 1 1 77 LEU HD22 H 3.683 11.854 -6.807 1.00 . A A . 77 LEU HD22 1 1
8 13088 1 1 77 LEU HD23 H 4.856 12.772 -7.746 1.00 . A A . 77 LEU HD23 1 1
8 13089 1 1 77 LEU HG H 5.721 13.771 -5.692 1.00 . A A . 77 LEU HG 1 1
8 13090 1 1 77 LEU N N 5.972 12.448 -2.550 1.00 . A A . 77 LEU N 1 1
8 13091 1 1 77 LEU O O 3.447 14.906 -2.047 1.00 . A A . 77 LEU O 1 1
8 13092 1 1 78 ILE C C 3.415 13.513 1.182 1.00 . A A . 78 ILE C 1 1
8 13093 1 1 78 ILE CA C 2.723 13.067 -0.106 1.00 . A A . 78 ILE CA 1 1
8 13094 1 1 78 ILE CB C 1.914 11.778 0.166 1.00 . A A . 78 ILE CB 1 1
8 13095 1 1 78 ILE CD1 C 1.317 9.711 -1.187 1.00 . A A . 78 ILE CD1 1 1
8 13096 1 1 78 ILE CG1 C 1.359 11.222 -1.147 1.00 . A A . 78 ILE CG1 1 1
8 13097 1 1 78 ILE CG2 C 0.784 12.048 1.151 1.00 . A A . 78 ILE CG2 1 1
8 13098 1 1 78 ILE H H 4.150 11.986 -1.227 1.00 . A A . 78 ILE H 1 1
8 13099 1 1 78 ILE HA H 2.040 13.838 -0.425 1.00 . A A . 78 ILE HA 1 1
8 13100 1 1 78 ILE HB H 2.576 11.051 0.608 1.00 . A A . 78 ILE HB 1 1
8 13101 1 1 78 ILE HD11 H 0.750 9.341 -0.347 1.00 . A A . 78 ILE HD11 1 1
8 13102 1 1 78 ILE HD12 H 2.326 9.327 -1.138 1.00 . A A . 78 ILE HD12 1 1
8 13103 1 1 78 ILE HD13 H 0.856 9.387 -2.108 1.00 . A A . 78 ILE HD13 1 1
8 13104 1 1 78 ILE HG12 H 0.352 11.585 -1.288 1.00 . A A . 78 ILE HG12 1 1
8 13105 1 1 78 ILE HG13 H 1.979 11.560 -1.964 1.00 . A A . 78 ILE HG13 1 1
8 13106 1 1 78 ILE HG21 H 0.272 11.123 1.379 1.00 . A A . 78 ILE HG21 1 1
8 13107 1 1 78 ILE HG22 H 0.087 12.748 0.714 1.00 . A A . 78 ILE HG22 1 1
8 13108 1 1 78 ILE HG23 H 1.192 12.468 2.059 1.00 . A A . 78 ILE HG23 1 1
8 13109 1 1 78 ILE N N 3.695 12.854 -1.164 1.00 . A A . 78 ILE N 1 1
8 13110 1 1 78 ILE O O 2.828 14.218 1.990 1.00 . A A . 78 ILE O 1 1
8 13111 1 1 79 ALA C C 5.554 14.969 2.762 1.00 . A A . 79 ALA C 1 1
8 13112 1 1 79 ALA CA C 5.459 13.460 2.536 1.00 . A A . 79 ALA CA 1 1
8 13113 1 1 79 ALA CB C 6.853 12.855 2.433 1.00 . A A . 79 ALA CB 1 1
8 13114 1 1 79 ALA H H 5.096 12.574 0.647 1.00 . A A . 79 ALA H 1 1
8 13115 1 1 79 ALA HA H 4.971 13.016 3.391 1.00 . A A . 79 ALA HA 1 1
8 13116 1 1 79 ALA HB1 H 6.774 11.800 2.216 1.00 . A A . 79 ALA HB1 1 1
8 13117 1 1 79 ALA HB2 H 7.374 12.994 3.367 1.00 . A A . 79 ALA HB2 1 1
8 13118 1 1 79 ALA HB3 H 7.399 13.347 1.639 1.00 . A A . 79 ALA HB3 1 1
8 13119 1 1 79 ALA N N 4.677 13.124 1.346 1.00 . A A . 79 ALA N 1 1
8 13120 1 1 79 ALA O O 5.696 15.427 3.896 1.00 . A A . 79 ALA O 1 1
8 13121 1 1 80 SER C C 4.241 17.762 2.362 1.00 . A A . 80 SER C 1 1
8 13122 1 1 80 SER CA C 5.530 17.190 1.765 1.00 . A A . 80 SER CA 1 1
8 13123 1 1 80 SER CB C 5.769 17.761 0.368 1.00 . A A . 80 SER CB 1 1
8 13124 1 1 80 SER H H 5.337 15.318 0.806 1.00 . A A . 80 SER H 1 1
8 13125 1 1 80 SER HA H 6.360 17.452 2.403 1.00 . A A . 80 SER HA 1 1
8 13126 1 1 80 SER HB2 H 5.426 18.786 0.333 1.00 . A A . 80 SER HB2 1 1
8 13127 1 1 80 SER HB3 H 6.825 17.727 0.144 1.00 . A A . 80 SER HB3 1 1
8 13128 1 1 80 SER HG H 5.522 17.086 -1.462 1.00 . A A . 80 SER HG 1 1
8 13129 1 1 80 SER N N 5.460 15.738 1.683 1.00 . A A . 80 SER N 1 1
8 13130 1 1 80 SER O O 4.199 18.908 2.815 1.00 . A A . 80 SER O 1 1
8 13131 1 1 80 SER OG O 5.069 17.005 -0.609 1.00 . A A . 80 SER OG 1 1
8 13132 1 1 81 LYS C C 1.199 16.170 3.557 1.00 . A A . 81 LYS C 1 1
8 13133 1 1 81 LYS CA C 1.897 17.350 2.890 1.00 . A A . 81 LYS CA 1 1
8 13134 1 1 81 LYS CB C 1.036 17.901 1.746 1.00 . A A . 81 LYS CB 1 1
8 13135 1 1 81 LYS CD C 0.292 17.675 -0.660 1.00 . A A . 81 LYS CD 1 1
8 13136 1 1 81 LYS CE C 0.643 17.066 -2.009 1.00 . A A . 81 LYS CE 1 1
8 13137 1 1 81 LYS CG C 1.145 17.089 0.455 1.00 . A A . 81 LYS CG 1 1
8 13138 1 1 81 LYS H H 3.303 16.030 2.028 1.00 . A A . 81 LYS H 1 1
8 13139 1 1 81 LYS HA H 2.052 18.128 3.624 1.00 . A A . 81 LYS HA 1 1
8 13140 1 1 81 LYS HB2 H 0.002 17.908 2.060 1.00 . A A . 81 LYS HB2 1 1
8 13141 1 1 81 LYS HB3 H 1.345 18.914 1.539 1.00 . A A . 81 LYS HB3 1 1
8 13142 1 1 81 LYS HD2 H -0.748 17.482 -0.449 1.00 . A A . 81 LYS HD2 1 1
8 13143 1 1 81 LYS HD3 H 0.458 18.742 -0.706 1.00 . A A . 81 LYS HD3 1 1
8 13144 1 1 81 LYS HE2 H 0.455 16.003 -1.970 1.00 . A A . 81 LYS HE2 1 1
8 13145 1 1 81 LYS HE3 H 0.016 17.514 -2.767 1.00 . A A . 81 LYS HE3 1 1
8 13146 1 1 81 LYS HG2 H 2.175 17.079 0.133 1.00 . A A . 81 LYS HG2 1 1
8 13147 1 1 81 LYS HG3 H 0.820 16.075 0.649 1.00 . A A . 81 LYS HG3 1 1
8 13148 1 1 81 LYS HZ1 H 2.199 17.193 -3.396 1.00 . A A . 81 LYS HZ1 1 1
8 13149 1 1 81 LYS HZ2 H 2.678 16.594 -1.887 1.00 . A A . 81 LYS HZ2 1 1
8 13150 1 1 81 LYS HZ3 H 2.365 18.247 -2.084 1.00 . A A . 81 LYS HZ3 1 1
8 13151 1 1 81 LYS N N 3.196 16.945 2.374 1.00 . A A . 81 LYS N 1 1
8 13152 1 1 81 LYS NZ N 2.070 17.292 -2.369 1.00 . A A . 81 LYS NZ 1 1
8 13153 1 1 81 LYS O O -0.006 15.979 3.407 1.00 . A A . 81 LYS O 1 1
8 13154 1 1 82 LYS C C 0.753 14.605 6.318 1.00 . A A . 82 LYS C 1 1
8 13155 1 1 82 LYS CA C 1.414 14.223 4.997 1.00 . A A . 82 LYS CA 1 1
8 13156 1 1 82 LYS CB C 2.500 13.162 5.220 1.00 . A A . 82 LYS CB 1 1
8 13157 1 1 82 LYS CD C 4.518 12.461 6.545 1.00 . A A . 82 LYS CD 1 1
8 13158 1 1 82 LYS CE C 5.681 12.925 7.420 1.00 . A A . 82 LYS CE 1 1
8 13159 1 1 82 LYS CG C 3.691 13.635 6.042 1.00 . A A . 82 LYS CG 1 1
8 13160 1 1 82 LYS H H 2.903 15.630 4.443 1.00 . A A . 82 LYS H 1 1
8 13161 1 1 82 LYS HA H 0.655 13.810 4.349 1.00 . A A . 82 LYS HA 1 1
8 13162 1 1 82 LYS HB2 H 2.056 12.321 5.730 1.00 . A A . 82 LYS HB2 1 1
8 13163 1 1 82 LYS HB3 H 2.866 12.833 4.258 1.00 . A A . 82 LYS HB3 1 1
8 13164 1 1 82 LYS HD2 H 3.879 11.810 7.126 1.00 . A A . 82 LYS HD2 1 1
8 13165 1 1 82 LYS HD3 H 4.906 11.918 5.692 1.00 . A A . 82 LYS HD3 1 1
8 13166 1 1 82 LYS HE2 H 6.297 12.072 7.672 1.00 . A A . 82 LYS HE2 1 1
8 13167 1 1 82 LYS HE3 H 6.275 13.640 6.865 1.00 . A A . 82 LYS HE3 1 1
8 13168 1 1 82 LYS HG2 H 4.316 14.263 5.427 1.00 . A A . 82 LYS HG2 1 1
8 13169 1 1 82 LYS HG3 H 3.328 14.197 6.890 1.00 . A A . 82 LYS HG3 1 1
8 13170 1 1 82 LYS HZ1 H 4.649 14.413 8.460 1.00 . A A . 82 LYS HZ1 1 1
8 13171 1 1 82 LYS HZ2 H 6.017 13.838 9.265 1.00 . A A . 82 LYS HZ2 1 1
8 13172 1 1 82 LYS HZ3 H 4.613 12.901 9.216 1.00 . A A . 82 LYS HZ3 1 1
8 13173 1 1 82 LYS N N 1.958 15.398 4.322 1.00 . A A . 82 LYS N 1 1
8 13174 1 1 82 LYS NZ N 5.208 13.563 8.677 1.00 . A A . 82 LYS NZ 1 1
8 13175 1 1 82 LYS O O 0.964 13.965 7.347 1.00 . A A . 82 LYS O 1 1
8 13176 1 1 83 ASP C C -2.143 15.478 7.538 1.00 . A A . 83 ASP C 1 1
8 13177 1 1 83 ASP CA C -0.765 16.125 7.455 1.00 . A A . 83 ASP CA 1 1
8 13178 1 1 83 ASP CB C -0.899 17.649 7.412 1.00 . A A . 83 ASP CB 1 1
8 13179 1 1 83 ASP CG C -1.012 18.264 8.793 1.00 . A A . 83 ASP CG 1 1
8 13180 1 1 83 ASP H H -0.200 16.107 5.414 1.00 . A A . 83 ASP H 1 1
8 13181 1 1 83 ASP HA H -0.190 15.842 8.323 1.00 . A A . 83 ASP HA 1 1
8 13182 1 1 83 ASP HB2 H -0.030 18.066 6.921 1.00 . A A . 83 ASP HB2 1 1
8 13183 1 1 83 ASP HB3 H -1.783 17.909 6.849 1.00 . A A . 83 ASP HB3 1 1
8 13184 1 1 83 ASP N N -0.064 15.647 6.272 1.00 . A A . 83 ASP N 1 1
8 13185 1 1 83 ASP O O -2.917 15.727 8.465 1.00 . A A . 83 ASP O 1 1
8 13186 1 1 83 ASP OD1 O -0.860 17.531 9.793 1.00 . A A . 83 ASP OD1 1 1
8 13187 1 1 83 ASP OD2 O -1.247 19.488 8.883 1.00 . A A . 83 ASP OD2 1 1
8 13188 1 1 84 LEU C C -3.597 12.584 7.170 1.00 . A A . 84 LEU C 1 1
8 13189 1 1 84 LEU CA C -3.716 13.945 6.492 1.00 . A A . 84 LEU CA 1 1
8 13190 1 1 84 LEU CB C -4.167 13.770 5.030 1.00 . A A . 84 LEU CB 1 1
8 13191 1 1 84 LEU CD1 C -5.111 16.111 5.153 1.00 . A A . 84 LEU CD1 1 1
8 13192 1 1 84 LEU CD2 C -3.198 15.618 3.610 1.00 . A A . 84 LEU CD2 1 1
8 13193 1 1 84 LEU CG C -4.463 15.066 4.255 1.00 . A A . 84 LEU CG 1 1
8 13194 1 1 84 LEU H H -1.781 14.493 5.846 1.00 . A A . 84 LEU H 1 1
8 13195 1 1 84 LEU HA H -4.448 14.537 7.017 1.00 . A A . 84 LEU HA 1 1
8 13196 1 1 84 LEU HB2 H -3.392 13.233 4.503 1.00 . A A . 84 LEU HB2 1 1
8 13197 1 1 84 LEU HB3 H -5.061 13.166 5.023 1.00 . A A . 84 LEU HB3 1 1
8 13198 1 1 84 LEU HD11 H -4.405 16.427 5.905 1.00 . A A . 84 LEU HD11 1 1
8 13199 1 1 84 LEU HD12 H -5.981 15.688 5.630 1.00 . A A . 84 LEU HD12 1 1
8 13200 1 1 84 LEU HD13 H -5.406 16.963 4.556 1.00 . A A . 84 LEU HD13 1 1
8 13201 1 1 84 LEU HD21 H -2.845 14.925 2.859 1.00 . A A . 84 LEU HD21 1 1
8 13202 1 1 84 LEU HD22 H -2.437 15.750 4.365 1.00 . A A . 84 LEU HD22 1 1
8 13203 1 1 84 LEU HD23 H -3.417 16.571 3.148 1.00 . A A . 84 LEU HD23 1 1
8 13204 1 1 84 LEU HG H -5.162 14.839 3.463 1.00 . A A . 84 LEU HG 1 1
8 13205 1 1 84 LEU N N -2.441 14.645 6.552 1.00 . A A . 84 LEU N 1 1
8 13206 1 1 84 LEU O O -2.514 12.200 7.613 1.00 . A A . 84 LEU O 1 1
8 13207 1 1 85 PHE C C -4.186 9.502 6.918 1.00 . A A . 85 PHE C 1 1
8 13208 1 1 85 PHE CA C -4.710 10.549 7.892 1.00 . A A . 85 PHE CA 1 1
8 13209 1 1 85 PHE CB C -6.120 10.168 8.347 1.00 . A A . 85 PHE CB 1 1
8 13210 1 1 85 PHE CD1 C -6.397 11.265 10.585 1.00 . A A . 85 PHE CD1 1 1
8 13211 1 1 85 PHE CD2 C -7.743 12.029 8.771 1.00 . A A . 85 PHE CD2 1 1
8 13212 1 1 85 PHE CE1 C -6.995 12.190 11.421 1.00 . A A . 85 PHE CE1 1 1
8 13213 1 1 85 PHE CE2 C -8.343 12.956 9.601 1.00 . A A . 85 PHE CE2 1 1
8 13214 1 1 85 PHE CG C -6.763 11.176 9.253 1.00 . A A . 85 PHE CG 1 1
8 13215 1 1 85 PHE CZ C -7.970 13.036 10.928 1.00 . A A . 85 PHE CZ 1 1
8 13216 1 1 85 PHE H H -5.544 12.223 6.912 1.00 . A A . 85 PHE H 1 1
8 13217 1 1 85 PHE HA H -4.055 10.584 8.750 1.00 . A A . 85 PHE HA 1 1
8 13218 1 1 85 PHE HB2 H -6.748 10.056 7.480 1.00 . A A . 85 PHE HB2 1 1
8 13219 1 1 85 PHE HB3 H -6.075 9.226 8.876 1.00 . A A . 85 PHE HB3 1 1
8 13220 1 1 85 PHE HD1 H -5.634 10.604 10.969 1.00 . A A . 85 PHE HD1 1 1
8 13221 1 1 85 PHE HD2 H -8.034 11.966 7.734 1.00 . A A . 85 PHE HD2 1 1
8 13222 1 1 85 PHE HE1 H -6.701 12.251 12.456 1.00 . A A . 85 PHE HE1 1 1
8 13223 1 1 85 PHE HE2 H -9.103 13.616 9.210 1.00 . A A . 85 PHE HE2 1 1
8 13224 1 1 85 PHE HZ H -8.438 13.757 11.577 1.00 . A A . 85 PHE HZ 1 1
8 13225 1 1 85 PHE N N -4.707 11.865 7.268 1.00 . A A . 85 PHE N 1 1
8 13226 1 1 85 PHE O O -4.955 8.715 6.372 1.00 . A A . 85 PHE O 1 1
8 13227 1 1 86 VAL C C -1.401 7.549 6.544 1.00 . A A . 86 VAL C 1 1
8 13228 1 1 86 VAL CA C -2.258 8.559 5.780 1.00 . A A . 86 VAL CA 1 1
8 13229 1 1 86 VAL CB C -1.401 9.280 4.707 1.00 . A A . 86 VAL CB 1 1
8 13230 1 1 86 VAL CG1 C -0.425 10.253 5.352 1.00 . A A . 86 VAL CG1 1 1
8 13231 1 1 86 VAL CG2 C -0.661 8.276 3.831 1.00 . A A . 86 VAL CG2 1 1
8 13232 1 1 86 VAL H H -2.317 10.168 7.154 1.00 . A A . 86 VAL H 1 1
8 13233 1 1 86 VAL HA H -3.050 8.026 5.271 1.00 . A A . 86 VAL HA 1 1
8 13234 1 1 86 VAL HB H -2.066 9.847 4.073 1.00 . A A . 86 VAL HB 1 1
8 13235 1 1 86 VAL HG11 H 0.478 10.296 4.763 1.00 . A A . 86 VAL HG11 1 1
8 13236 1 1 86 VAL HG12 H -0.191 9.919 6.350 1.00 . A A . 86 VAL HG12 1 1
8 13237 1 1 86 VAL HG13 H -0.872 11.235 5.398 1.00 . A A . 86 VAL HG13 1 1
8 13238 1 1 86 VAL HG21 H -1.366 7.571 3.416 1.00 . A A . 86 VAL HG21 1 1
8 13239 1 1 86 VAL HG22 H 0.068 7.747 4.427 1.00 . A A . 86 VAL HG22 1 1
8 13240 1 1 86 VAL HG23 H -0.160 8.798 3.030 1.00 . A A . 86 VAL HG23 1 1
8 13241 1 1 86 VAL N N -2.880 9.506 6.692 1.00 . A A . 86 VAL N 1 1
8 13242 1 1 86 VAL O O -0.533 7.925 7.331 1.00 . A A . 86 VAL O 1 1
8 13243 1 1 87 HIS C C -0.901 3.936 6.171 1.00 . A A . 87 HIS C 1 1
8 13244 1 1 87 HIS CA C -0.919 5.215 7.003 1.00 . A A . 87 HIS CA 1 1
8 13245 1 1 87 HIS CB C -1.519 4.913 8.381 1.00 . A A . 87 HIS CB 1 1
8 13246 1 1 87 HIS CD2 C -1.224 6.776 10.163 1.00 . A A . 87 HIS CD2 1 1
8 13247 1 1 87 HIS CE1 C 0.660 6.087 11.040 1.00 . A A . 87 HIS CE1 1 1
8 13248 1 1 87 HIS CG C -0.860 5.649 9.509 1.00 . A A . 87 HIS CG 1 1
8 13249 1 1 87 HIS H H -2.394 6.021 5.712 1.00 . A A . 87 HIS H 1 1
8 13250 1 1 87 HIS HA H 0.093 5.568 7.133 1.00 . A A . 87 HIS HA 1 1
8 13251 1 1 87 HIS HB2 H -2.563 5.185 8.374 1.00 . A A . 87 HIS HB2 1 1
8 13252 1 1 87 HIS HB3 H -1.431 3.853 8.577 1.00 . A A . 87 HIS HB3 1 1
8 13253 1 1 87 HIS HD1 H 0.845 4.448 9.826 1.00 . A A . 87 HIS HD1 1 1
8 13254 1 1 87 HIS HD2 H -2.106 7.373 9.971 1.00 . A A . 87 HIS HD2 1 1
8 13255 1 1 87 HIS HE1 H 1.546 6.025 11.655 1.00 . A A . 87 HIS HE1 1 1
8 13256 1 1 87 HIS N N -1.669 6.267 6.333 1.00 . A A . 87 HIS N 1 1
8 13257 1 1 87 HIS ND1 N 0.326 5.242 10.083 1.00 . A A . 87 HIS ND1 1 1
8 13258 1 1 87 HIS NE2 N -0.262 7.027 11.110 1.00 . A A . 87 HIS NE2 1 1
8 13259 1 1 87 HIS O O -1.945 3.314 5.961 1.00 . A A . 87 HIS O 1 1
8 13260 1 1 88 SER C C 1.117 1.272 5.740 1.00 . A A . 88 SER C 1 1
8 13261 1 1 88 SER CA C 0.427 2.343 4.898 1.00 . A A . 88 SER CA 1 1
8 13262 1 1 88 SER CB C 1.238 2.639 3.634 1.00 . A A . 88 SER CB 1 1
8 13263 1 1 88 SER H H 1.061 4.115 5.854 1.00 . A A . 88 SER H 1 1
8 13264 1 1 88 SER HA H -0.560 1.995 4.622 1.00 . A A . 88 SER HA 1 1
8 13265 1 1 88 SER HB2 H 2.283 2.724 3.889 1.00 . A A . 88 SER HB2 1 1
8 13266 1 1 88 SER HB3 H 1.103 1.836 2.922 1.00 . A A . 88 SER HB3 1 1
8 13267 1 1 88 SER HG H 1.093 3.883 2.117 1.00 . A A . 88 SER HG 1 1
8 13268 1 1 88 SER N N 0.274 3.558 5.687 1.00 . A A . 88 SER N 1 1
8 13269 1 1 88 SER O O 2.016 1.586 6.526 1.00 . A A . 88 SER O 1 1
8 13270 1 1 88 SER OG O 0.813 3.858 3.040 1.00 . A A . 88 SER OG 1 1
8 13271 1 1 89 ILE C C 1.010 -2.426 5.716 1.00 . A A . 89 ILE C 1 1
8 13272 1 1 89 ILE CA C 1.284 -1.066 6.366 1.00 . A A . 89 ILE CA 1 1
8 13273 1 1 89 ILE CB C 0.750 -1.064 7.823 1.00 . A A . 89 ILE CB 1 1
8 13274 1 1 89 ILE CD1 C 2.912 -1.652 9.034 1.00 . A A . 89 ILE CD1 1 1
8 13275 1 1 89 ILE CG1 C 1.501 -2.076 8.692 1.00 . A A . 89 ILE CG1 1 1
8 13276 1 1 89 ILE CG2 C -0.743 -1.348 7.857 1.00 . A A . 89 ILE CG2 1 1
8 13277 1 1 89 ILE H H -0.025 -0.177 4.954 1.00 . A A . 89 ILE H 1 1
8 13278 1 1 89 ILE HA H 2.351 -0.906 6.397 1.00 . A A . 89 ILE HA 1 1
8 13279 1 1 89 ILE HB H 0.902 -0.076 8.229 1.00 . A A . 89 ILE HB 1 1
8 13280 1 1 89 ILE HD11 H 3.363 -2.390 9.680 1.00 . A A . 89 ILE HD11 1 1
8 13281 1 1 89 ILE HD12 H 2.889 -0.699 9.540 1.00 . A A . 89 ILE HD12 1 1
8 13282 1 1 89 ILE HD13 H 3.491 -1.564 8.128 1.00 . A A . 89 ILE HD13 1 1
8 13283 1 1 89 ILE HG12 H 0.963 -2.216 9.617 1.00 . A A . 89 ILE HG12 1 1
8 13284 1 1 89 ILE HG13 H 1.554 -3.017 8.166 1.00 . A A . 89 ILE HG13 1 1
8 13285 1 1 89 ILE HG21 H -0.989 -2.082 7.103 1.00 . A A . 89 ILE HG21 1 1
8 13286 1 1 89 ILE HG22 H -1.288 -0.437 7.665 1.00 . A A . 89 ILE HG22 1 1
8 13287 1 1 89 ILE HG23 H -1.014 -1.730 8.829 1.00 . A A . 89 ILE HG23 1 1
8 13288 1 1 89 ILE N N 0.695 0.023 5.594 1.00 . A A . 89 ILE N 1 1
8 13289 1 1 89 ILE O O -0.031 -2.620 5.090 1.00 . A A . 89 ILE O 1 1
8 13290 1 1 90 ASP C C 2.129 -5.695 6.431 1.00 . A A . 90 ASP C 1 1
8 13291 1 1 90 ASP CA C 1.850 -4.695 5.314 1.00 . A A . 90 ASP CA 1 1
8 13292 1 1 90 ASP CB C 2.830 -4.898 4.146 1.00 . A A . 90 ASP CB 1 1
8 13293 1 1 90 ASP CG C 2.751 -6.281 3.505 1.00 . A A . 90 ASP CG 1 1
8 13294 1 1 90 ASP H H 2.775 -3.101 6.351 1.00 . A A . 90 ASP H 1 1
8 13295 1 1 90 ASP HA H 0.836 -4.831 4.962 1.00 . A A . 90 ASP HA 1 1
8 13296 1 1 90 ASP HB2 H 2.620 -4.162 3.385 1.00 . A A . 90 ASP HB2 1 1
8 13297 1 1 90 ASP HB3 H 3.836 -4.748 4.508 1.00 . A A . 90 ASP HB3 1 1
8 13298 1 1 90 ASP N N 1.965 -3.340 5.856 1.00 . A A . 90 ASP N 1 1
8 13299 1 1 90 ASP O O 2.637 -5.319 7.490 1.00 . A A . 90 ASP O 1 1
8 13300 1 1 90 ASP OD1 O 1.665 -6.897 3.515 1.00 . A A . 90 ASP OD1 1 1
8 13301 1 1 90 ASP OD2 O 3.785 -6.759 2.989 1.00 . A A . 90 ASP OD2 1 1
8 13302 1 1 91 SER C C 3.451 -8.505 7.201 1.00 . A A . 91 SER C 1 1
8 13303 1 1 91 SER CA C 2.003 -7.999 7.207 1.00 . A A . 91 SER CA 1 1
8 13304 1 1 91 SER CB C 1.048 -9.159 6.932 1.00 . A A . 91 SER CB 1 1
8 13305 1 1 91 SER H H 1.397 -7.197 5.341 1.00 . A A . 91 SER H 1 1
8 13306 1 1 91 SER HA H 1.780 -7.583 8.178 1.00 . A A . 91 SER HA 1 1
8 13307 1 1 91 SER HB2 H 1.400 -9.719 6.078 1.00 . A A . 91 SER HB2 1 1
8 13308 1 1 91 SER HB3 H 1.009 -9.807 7.795 1.00 . A A . 91 SER HB3 1 1
8 13309 1 1 91 SER HG H -0.830 -9.436 6.456 1.00 . A A . 91 SER HG 1 1
8 13310 1 1 91 SER N N 1.795 -6.956 6.210 1.00 . A A . 91 SER N 1 1
8 13311 1 1 91 SER O O 3.691 -9.710 7.281 1.00 . A A . 91 SER O 1 1
8 13312 1 1 91 SER OG O -0.260 -8.686 6.658 1.00 . A A . 91 SER OG 1 1
8 13313 1 1 92 GLU C C 6.216 -8.718 8.351 1.00 . A A . 92 GLU C 1 1
8 13314 1 1 92 GLU CA C 5.821 -7.932 7.097 1.00 . A A . 92 GLU CA 1 1
8 13315 1 1 92 GLU CB C 6.688 -6.675 6.953 1.00 . A A . 92 GLU CB 1 1
8 13316 1 1 92 GLU CD C 7.963 -5.144 8.498 1.00 . A A . 92 GLU CD 1 1
8 13317 1 1 92 GLU CG C 6.611 -5.726 8.139 1.00 . A A . 92 GLU CG 1 1
8 13318 1 1 92 GLU H H 4.148 -6.634 7.104 1.00 . A A . 92 GLU H 1 1
8 13319 1 1 92 GLU HA H 5.979 -8.564 6.235 1.00 . A A . 92 GLU HA 1 1
8 13320 1 1 92 GLU HB2 H 7.717 -6.976 6.830 1.00 . A A . 92 GLU HB2 1 1
8 13321 1 1 92 GLU HB3 H 6.375 -6.136 6.072 1.00 . A A . 92 GLU HB3 1 1
8 13322 1 1 92 GLU HG2 H 5.940 -4.915 7.894 1.00 . A A . 92 GLU HG2 1 1
8 13323 1 1 92 GLU HG3 H 6.229 -6.267 8.991 1.00 . A A . 92 GLU HG3 1 1
8 13324 1 1 92 GLU N N 4.406 -7.580 7.125 1.00 . A A . 92 GLU N 1 1
8 13325 1 1 92 GLU O O 5.759 -8.423 9.457 1.00 . A A . 92 GLU O 1 1
8 13326 1 1 92 GLU OE1 O 8.878 -5.925 8.835 1.00 . A A . 92 GLU OE1 1 1
8 13327 1 1 92 GLU OE2 O 8.121 -3.902 8.445 1.00 . A A . 92 GLU OE2 1 1
8 13328 1 1 93 VAL C C 8.898 -10.152 9.768 1.00 . A A . 93 VAL C 1 1
8 13329 1 1 93 VAL CA C 7.498 -10.552 9.282 1.00 . A A . 93 VAL CA 1 1
8 13330 1 1 93 VAL CB C 7.436 -12.059 8.906 1.00 . A A . 93 VAL CB 1 1
8 13331 1 1 93 VAL CG1 C 8.192 -12.345 7.613 1.00 . A A . 93 VAL CG1 1 1
8 13332 1 1 93 VAL CG2 C 7.951 -12.936 10.041 1.00 . A A . 93 VAL CG2 1 1
8 13333 1 1 93 VAL H H 7.419 -9.894 7.278 1.00 . A A . 93 VAL H 1 1
8 13334 1 1 93 VAL HA H 6.802 -10.388 10.092 1.00 . A A . 93 VAL HA 1 1
8 13335 1 1 93 VAL HB H 6.399 -12.313 8.738 1.00 . A A . 93 VAL HB 1 1
8 13336 1 1 93 VAL HG11 H 7.733 -11.803 6.799 1.00 . A A . 93 VAL HG11 1 1
8 13337 1 1 93 VAL HG12 H 8.157 -13.404 7.405 1.00 . A A . 93 VAL HG12 1 1
8 13338 1 1 93 VAL HG13 H 9.221 -12.032 7.719 1.00 . A A . 93 VAL HG13 1 1
8 13339 1 1 93 VAL HG21 H 8.903 -12.558 10.385 1.00 . A A . 93 VAL HG21 1 1
8 13340 1 1 93 VAL HG22 H 8.071 -13.949 9.689 1.00 . A A . 93 VAL HG22 1 1
8 13341 1 1 93 VAL HG23 H 7.242 -12.922 10.857 1.00 . A A . 93 VAL HG23 1 1
8 13342 1 1 93 VAL N N 7.066 -9.719 8.173 1.00 . A A . 93 VAL N 1 1
8 13343 1 1 93 VAL O O 9.903 -10.778 9.417 1.00 . A A . 93 VAL O 1 1
8 13344 1 1 94 ILE C C 11.268 -8.396 10.063 1.00 . A A . 94 ILE C 1 1
8 13345 1 1 94 ILE CA C 10.190 -8.568 11.138 1.00 . A A . 94 ILE CA 1 1
8 13346 1 1 94 ILE CB C 10.723 -9.489 12.268 1.00 . A A . 94 ILE CB 1 1
8 13347 1 1 94 ILE CD1 C 9.976 -11.034 14.163 1.00 . A A . 94 ILE CD1 1 1
8 13348 1 1 94 ILE CG1 C 9.564 -10.001 13.131 1.00 . A A . 94 ILE CG1 1 1
8 13349 1 1 94 ILE CG2 C 11.735 -8.747 13.136 1.00 . A A . 94 ILE CG2 1 1
8 13350 1 1 94 ILE H H 8.102 -8.620 10.774 1.00 . A A . 94 ILE H 1 1
8 13351 1 1 94 ILE HA H 9.978 -7.600 11.568 1.00 . A A . 94 ILE HA 1 1
8 13352 1 1 94 ILE HB H 11.223 -10.329 11.811 1.00 . A A . 94 ILE HB 1 1
8 13353 1 1 94 ILE HD11 H 10.383 -11.901 13.664 1.00 . A A . 94 ILE HD11 1 1
8 13354 1 1 94 ILE HD12 H 9.112 -11.325 14.743 1.00 . A A . 94 ILE HD12 1 1
8 13355 1 1 94 ILE HD13 H 10.724 -10.611 14.819 1.00 . A A . 94 ILE HD13 1 1
8 13356 1 1 94 ILE HG12 H 9.120 -9.170 13.657 1.00 . A A . 94 ILE HG12 1 1
8 13357 1 1 94 ILE HG13 H 8.821 -10.450 12.488 1.00 . A A . 94 ILE HG13 1 1
8 13358 1 1 94 ILE HG21 H 11.246 -7.916 13.626 1.00 . A A . 94 ILE HG21 1 1
8 13359 1 1 94 ILE HG22 H 12.540 -8.377 12.518 1.00 . A A . 94 ILE HG22 1 1
8 13360 1 1 94 ILE HG23 H 12.129 -9.423 13.880 1.00 . A A . 94 ILE HG23 1 1
8 13361 1 1 94 ILE N N 8.943 -9.084 10.567 1.00 . A A . 94 ILE N 1 1
8 13362 1 1 94 ILE O O 12.368 -8.940 10.165 1.00 . A A . 94 ILE O 1 1
8 13363 1 1 95 THR C C 12.861 -6.283 8.312 1.00 . A A . 95 THR C 1 1
8 13364 1 1 95 THR CA C 11.874 -7.386 7.948 1.00 . A A . 95 THR CA 1 1
8 13365 1 1 95 THR CB C 11.128 -7.004 6.657 1.00 . A A . 95 THR CB 1 1
8 13366 1 1 95 THR CG2 C 11.757 -7.680 5.446 1.00 . A A . 95 THR CG2 1 1
8 13367 1 1 95 THR H H 10.059 -7.190 9.023 1.00 . A A . 95 THR H 1 1
8 13368 1 1 95 THR HA H 12.422 -8.300 7.767 1.00 . A A . 95 THR HA 1 1
8 13369 1 1 95 THR HB H 11.185 -5.933 6.526 1.00 . A A . 95 THR HB 1 1
8 13370 1 1 95 THR HG1 H 9.338 -6.885 7.486 1.00 . A A . 95 THR HG1 1 1
8 13371 1 1 95 THR HG21 H 11.239 -7.368 4.554 1.00 . A A . 95 THR HG21 1 1
8 13372 1 1 95 THR HG22 H 11.679 -8.751 5.553 1.00 . A A . 95 THR HG22 1 1
8 13373 1 1 95 THR HG23 H 12.799 -7.399 5.376 1.00 . A A . 95 THR HG23 1 1
8 13374 1 1 95 THR N N 10.945 -7.624 9.040 1.00 . A A . 95 THR N 1 1
8 13375 1 1 95 THR O O 12.763 -5.154 7.833 1.00 . A A . 95 THR O 1 1
8 13376 1 1 95 THR OG1 O 9.754 -7.390 6.767 1.00 . A A . 95 THR OG1 1 1
8 13377 1 1 96 LYS C C 16.139 -5.964 8.936 1.00 . A A . 96 LYS C 1 1
8 13378 1 1 96 LYS CA C 14.812 -5.673 9.621 1.00 . A A . 96 LYS CA 1 1
8 13379 1 1 96 LYS CB C 14.970 -5.746 11.143 1.00 . A A . 96 LYS CB 1 1
8 13380 1 1 96 LYS CD C 13.041 -4.257 11.779 1.00 . A A . 96 LYS CD 1 1
8 13381 1 1 96 LYS CE C 13.735 -3.267 12.698 1.00 . A A . 96 LYS CE 1 1
8 13382 1 1 96 LYS CG C 13.650 -5.646 11.892 1.00 . A A . 96 LYS CG 1 1
8 13383 1 1 96 LYS H H 13.818 -7.536 9.532 1.00 . A A . 96 LYS H 1 1
8 13384 1 1 96 LYS HA H 14.487 -4.685 9.344 1.00 . A A . 96 LYS HA 1 1
8 13385 1 1 96 LYS HB2 H 15.435 -6.685 11.401 1.00 . A A . 96 LYS HB2 1 1
8 13386 1 1 96 LYS HB3 H 15.607 -4.936 11.467 1.00 . A A . 96 LYS HB3 1 1
8 13387 1 1 96 LYS HD2 H 13.137 -3.911 10.758 1.00 . A A . 96 LYS HD2 1 1
8 13388 1 1 96 LYS HD3 H 11.997 -4.313 12.045 1.00 . A A . 96 LYS HD3 1 1
8 13389 1 1 96 LYS HE2 H 14.803 -3.360 12.569 1.00 . A A . 96 LYS HE2 1 1
8 13390 1 1 96 LYS HE3 H 13.427 -2.266 12.429 1.00 . A A . 96 LYS HE3 1 1
8 13391 1 1 96 LYS HG2 H 12.959 -6.365 11.478 1.00 . A A . 96 LYS HG2 1 1
8 13392 1 1 96 LYS HG3 H 13.822 -5.869 12.934 1.00 . A A . 96 LYS HG3 1 1
8 13393 1 1 96 LYS HZ1 H 13.670 -4.477 14.398 1.00 . A A . 96 LYS HZ1 1 1
8 13394 1 1 96 LYS HZ2 H 12.380 -3.391 14.279 1.00 . A A . 96 LYS HZ2 1 1
8 13395 1 1 96 LYS HZ3 H 13.907 -2.836 14.732 1.00 . A A . 96 LYS HZ3 1 1
8 13396 1 1 96 LYS N N 13.803 -6.619 9.178 1.00 . A A . 96 LYS N 1 1
8 13397 1 1 96 LYS NZ N 13.400 -3.511 14.125 1.00 . A A . 96 LYS NZ 1 1
8 13398 1 1 96 LYS O O 17.078 -6.467 9.554 1.00 . A A . 96 LYS O 1 1
8 13399 1 1 97 LYS C C 18.206 -4.597 6.743 1.00 . A A . 97 LYS C 1 1
8 13400 1 1 97 LYS CA C 17.404 -5.885 6.871 1.00 . A A . 97 LYS CA 1 1
8 13401 1 1 97 LYS CB C 17.035 -6.412 5.483 1.00 . A A . 97 LYS CB 1 1
8 13402 1 1 97 LYS CD C 17.848 -7.137 3.199 1.00 . A A . 97 LYS CD 1 1
8 13403 1 1 97 LYS CE C 17.100 -8.460 3.145 1.00 . A A . 97 LYS CE 1 1
8 13404 1 1 97 LYS CG C 18.245 -6.765 4.620 1.00 . A A . 97 LYS CG 1 1
8 13405 1 1 97 LYS H H 15.425 -5.242 7.220 1.00 . A A . 97 LYS H 1 1
8 13406 1 1 97 LYS HA H 18.002 -6.622 7.385 1.00 . A A . 97 LYS HA 1 1
8 13407 1 1 97 LYS HB2 H 16.426 -7.298 5.600 1.00 . A A . 97 LYS HB2 1 1
8 13408 1 1 97 LYS HB3 H 16.457 -5.657 4.969 1.00 . A A . 97 LYS HB3 1 1
8 13409 1 1 97 LYS HD2 H 17.211 -6.361 2.799 1.00 . A A . 97 LYS HD2 1 1
8 13410 1 1 97 LYS HD3 H 18.743 -7.216 2.596 1.00 . A A . 97 LYS HD3 1 1
8 13411 1 1 97 LYS HE2 H 16.132 -8.333 3.607 1.00 . A A . 97 LYS HE2 1 1
8 13412 1 1 97 LYS HE3 H 16.966 -8.741 2.110 1.00 . A A . 97 LYS HE3 1 1
8 13413 1 1 97 LYS HG2 H 18.908 -5.914 4.582 1.00 . A A . 97 LYS HG2 1 1
8 13414 1 1 97 LYS HG3 H 18.761 -7.602 5.069 1.00 . A A . 97 LYS HG3 1 1
8 13415 1 1 97 LYS HZ1 H 17.841 -9.375 4.874 1.00 . A A . 97 LYS HZ1 1 1
8 13416 1 1 97 LYS HZ2 H 18.811 -9.602 3.505 1.00 . A A . 97 LYS HZ2 1 1
8 13417 1 1 97 LYS HZ3 H 17.367 -10.461 3.670 1.00 . A A . 97 LYS HZ3 1 1
8 13418 1 1 97 LYS N N 16.204 -5.654 7.653 1.00 . A A . 97 LYS N 1 1
8 13419 1 1 97 LYS NZ N 17.831 -9.549 3.848 1.00 . A A . 97 LYS NZ 1 1
8 13420 1 1 97 LYS O O 17.646 -3.536 6.467 1.00 . A A . 97 LYS O 1 1
8 13421 1 1 98 GLU C C 20.718 -3.275 5.366 1.00 . A A . 98 GLU C 1 1
8 13422 1 1 98 GLU CA C 20.383 -3.535 6.831 1.00 . A A . 98 GLU CA 1 1
8 13423 1 1 98 GLU CB C 21.653 -3.754 7.647 1.00 . A A . 98 GLU CB 1 1
8 13424 1 1 98 GLU CD C 22.597 -4.767 9.756 1.00 . A A . 98 GLU CD 1 1
8 13425 1 1 98 GLU CG C 21.378 -4.184 9.078 1.00 . A A . 98 GLU CG 1 1
8 13426 1 1 98 GLU H H 19.903 -5.568 7.163 1.00 . A A . 98 GLU H 1 1
8 13427 1 1 98 GLU HA H 19.850 -2.682 7.224 1.00 . A A . 98 GLU HA 1 1
8 13428 1 1 98 GLU HB2 H 22.250 -4.520 7.169 1.00 . A A . 98 GLU HB2 1 1
8 13429 1 1 98 GLU HB3 H 22.215 -2.833 7.670 1.00 . A A . 98 GLU HB3 1 1
8 13430 1 1 98 GLU HG2 H 21.052 -3.324 9.639 1.00 . A A . 98 GLU HG2 1 1
8 13431 1 1 98 GLU HG3 H 20.592 -4.928 9.073 1.00 . A A . 98 GLU HG3 1 1
8 13432 1 1 98 GLU N N 19.511 -4.693 6.939 1.00 . A A . 98 GLU N 1 1
8 13433 1 1 98 GLU O O 21.833 -3.531 4.911 1.00 . A A . 98 GLU O 1 1
8 13434 1 1 98 GLU OE1 O 23.135 -5.773 9.253 1.00 . A A . 98 GLU OE1 1 1
8 13435 1 1 98 GLU OE2 O 23.016 -4.223 10.799 1.00 . A A . 98 GLU OE2 1 1
8 13436 1 1 99 ALA C C 20.696 -1.229 2.999 1.00 . A A . 99 ALA C 1 1
8 13437 1 1 99 ALA CA C 19.885 -2.500 3.212 1.00 . A A . 99 ALA CA 1 1
8 13438 1 1 99 ALA CB C 18.525 -2.397 2.536 1.00 . A A . 99 ALA CB 1 1
8 13439 1 1 99 ALA H H 18.857 -2.627 5.055 1.00 . A A . 99 ALA H 1 1
8 13440 1 1 99 ALA HA H 20.415 -3.326 2.765 1.00 . A A . 99 ALA HA 1 1
8 13441 1 1 99 ALA HB1 H 17.986 -1.551 2.934 1.00 . A A . 99 ALA HB1 1 1
8 13442 1 1 99 ALA HB2 H 17.963 -3.300 2.716 1.00 . A A . 99 ALA HB2 1 1
8 13443 1 1 99 ALA HB3 H 18.662 -2.266 1.472 1.00 . A A . 99 ALA HB3 1 1
8 13444 1 1 99 ALA N N 19.725 -2.791 4.629 1.00 . A A . 99 ALA N 1 1
8 13445 1 1 99 ALA O O 20.147 -0.134 2.860 1.00 . A A . 99 ALA O 1 1
8 13446 1 1 100 GLN C C 23.159 -0.074 1.306 1.00 . A A . 100 GLN C 1 1
8 13447 1 1 100 GLN CA C 22.908 -0.262 2.795 1.00 . A A . 100 GLN CA 1 1
8 13448 1 1 100 GLN CB C 24.227 -0.503 3.534 1.00 . A A . 100 GLN CB 1 1
8 13449 1 1 100 GLN CD C 24.721 1.969 3.834 1.00 . A A . 100 GLN CD 1 1
8 13450 1 1 100 GLN CG C 25.253 0.623 3.375 1.00 . A A . 100 GLN CG 1 1
8 13451 1 1 100 GLN H H 22.385 -2.277 3.146 1.00 . A A . 100 GLN H 1 1
8 13452 1 1 100 GLN HA H 22.435 0.625 3.188 1.00 . A A . 100 GLN HA 1 1
8 13453 1 1 100 GLN HB2 H 24.013 -0.622 4.588 1.00 . A A . 100 GLN HB2 1 1
8 13454 1 1 100 GLN HB3 H 24.666 -1.420 3.161 1.00 . A A . 100 GLN HB3 1 1
8 13455 1 1 100 GLN HE21 H 24.282 2.482 1.963 1.00 . A A . 100 GLN HE21 1 1
8 13456 1 1 100 GLN HE22 H 23.905 3.659 3.173 1.00 . A A . 100 GLN HE22 1 1
8 13457 1 1 100 GLN HG2 H 26.131 0.386 3.959 1.00 . A A . 100 GLN HG2 1 1
8 13458 1 1 100 GLN HG3 H 25.530 0.700 2.331 1.00 . A A . 100 GLN HG3 1 1
8 13459 1 1 100 GLN N N 22.008 -1.381 3.000 1.00 . A A . 100 GLN N 1 1
8 13460 1 1 100 GLN NE2 N 24.257 2.783 2.896 1.00 . A A . 100 GLN NE2 1 1
8 13461 1 1 100 GLN O O 23.846 -0.879 0.676 1.00 . A A . 100 GLN O 1 1
8 13462 1 1 100 GLN OE1 O 24.745 2.283 5.023 1.00 . A A . 100 GLN OE1 1 1
8 13463 1 1 101 GLN C C 24.144 1.811 -0.937 1.00 . A A . 101 GLN C 1 1
8 13464 1 1 101 GLN CA C 22.743 1.267 -0.669 1.00 . A A . 101 GLN CA 1 1
8 13465 1 1 101 GLN CB C 21.680 2.271 -1.134 1.00 . A A . 101 GLN CB 1 1
8 13466 1 1 101 GLN CD C 21.546 1.356 -3.500 1.00 . A A . 101 GLN CD 1 1
8 13467 1 1 101 GLN CG C 21.742 2.585 -2.628 1.00 . A A . 101 GLN CG 1 1
8 13468 1 1 101 GLN H H 22.030 1.572 1.298 1.00 . A A . 101 GLN H 1 1
8 13469 1 1 101 GLN HA H 22.615 0.343 -1.214 1.00 . A A . 101 GLN HA 1 1
8 13470 1 1 101 GLN HB2 H 20.704 1.866 -0.911 1.00 . A A . 101 GLN HB2 1 1
8 13471 1 1 101 GLN HB3 H 21.813 3.194 -0.582 1.00 . A A . 101 GLN HB3 1 1
8 13472 1 1 101 GLN HE21 H 22.628 2.186 -4.949 1.00 . A A . 101 GLN HE21 1 1
8 13473 1 1 101 GLN HE22 H 22.008 0.604 -5.277 1.00 . A A . 101 GLN HE22 1 1
8 13474 1 1 101 GLN HG2 H 20.969 3.302 -2.873 1.00 . A A . 101 GLN HG2 1 1
8 13475 1 1 101 GLN HG3 H 22.709 3.013 -2.852 1.00 . A A . 101 GLN HG3 1 1
8 13476 1 1 101 GLN N N 22.581 0.975 0.747 1.00 . A A . 101 GLN N 1 1
8 13477 1 1 101 GLN NE2 N 22.118 1.383 -4.694 1.00 . A A . 101 GLN NE2 1 1
8 13478 1 1 101 GLN O O 24.427 2.979 -0.674 1.00 . A A . 101 GLN O 1 1
8 13479 1 1 101 GLN OE1 O 20.889 0.393 -3.105 1.00 . A A . 101 GLN OE1 1 1
8 13480 1 1 102 ILE C C 26.919 0.496 -2.899 1.00 . A A . 102 ILE C 1 1
8 13481 1 1 102 ILE CA C 26.388 1.331 -1.736 1.00 . A A . 102 ILE CA 1 1
8 13482 1 1 102 ILE CB C 27.323 1.191 -0.508 1.00 . A A . 102 ILE CB 1 1
8 13483 1 1 102 ILE CD1 C 29.619 1.892 0.334 1.00 . A A . 102 ILE CD1 1 1
8 13484 1 1 102 ILE CG1 C 28.747 1.619 -0.869 1.00 . A A . 102 ILE CG1 1 1
8 13485 1 1 102 ILE CG2 C 27.314 -0.236 0.032 1.00 . A A . 102 ILE CG2 1 1
8 13486 1 1 102 ILE H H 24.749 0.016 -1.566 1.00 . A A . 102 ILE H 1 1
8 13487 1 1 102 ILE HA H 26.375 2.371 -2.033 1.00 . A A . 102 ILE HA 1 1
8 13488 1 1 102 ILE HB H 26.955 1.841 0.269 1.00 . A A . 102 ILE HB 1 1
8 13489 1 1 102 ILE HD11 H 29.065 2.474 1.054 1.00 . A A . 102 ILE HD11 1 1
8 13490 1 1 102 ILE HD12 H 30.494 2.439 0.028 1.00 . A A . 102 ILE HD12 1 1
8 13491 1 1 102 ILE HD13 H 29.917 0.956 0.786 1.00 . A A . 102 ILE HD13 1 1
8 13492 1 1 102 ILE HG12 H 29.212 0.834 -1.445 1.00 . A A . 102 ILE HG12 1 1
8 13493 1 1 102 ILE HG13 H 28.702 2.520 -1.464 1.00 . A A . 102 ILE HG13 1 1
8 13494 1 1 102 ILE HG21 H 26.306 -0.509 0.307 1.00 . A A . 102 ILE HG21 1 1
8 13495 1 1 102 ILE HG22 H 27.953 -0.295 0.901 1.00 . A A . 102 ILE HG22 1 1
8 13496 1 1 102 ILE HG23 H 27.677 -0.914 -0.727 1.00 . A A . 102 ILE HG23 1 1
8 13497 1 1 102 ILE N N 25.024 0.946 -1.421 1.00 . A A . 102 ILE N 1 1
8 13498 1 1 102 ILE O O 26.693 -0.716 -2.963 1.00 . A A . 102 ILE O 1 1
8 13499 1 1 103 ARG C C 29.568 0.972 -5.257 1.00 . A A . 103 ARG C 1 1
8 13500 1 1 103 ARG CA C 28.155 0.482 -4.990 1.00 . A A . 103 ARG CA 1 1
8 13501 1 1 103 ARG CB C 27.293 0.732 -6.235 1.00 . A A . 103 ARG CB 1 1
8 13502 1 1 103 ARG CD C 25.967 -1.390 -6.499 1.00 . A A . 103 ARG CD 1 1
8 13503 1 1 103 ARG CG C 25.907 0.094 -6.182 1.00 . A A . 103 ARG CG 1 1
8 13504 1 1 103 ARG CZ C 27.097 -3.340 -5.487 1.00 . A A . 103 ARG CZ 1 1
8 13505 1 1 103 ARG H H 27.714 2.126 -3.739 1.00 . A A . 103 ARG H 1 1
8 13506 1 1 103 ARG HA H 28.183 -0.576 -4.783 1.00 . A A . 103 ARG HA 1 1
8 13507 1 1 103 ARG HB2 H 27.177 1.798 -6.362 1.00 . A A . 103 ARG HB2 1 1
8 13508 1 1 103 ARG HB3 H 27.817 0.336 -7.094 1.00 . A A . 103 ARG HB3 1 1
8 13509 1 1 103 ARG HD2 H 24.976 -1.733 -6.759 1.00 . A A . 103 ARG HD2 1 1
8 13510 1 1 103 ARG HD3 H 26.628 -1.538 -7.340 1.00 . A A . 103 ARG HD3 1 1
8 13511 1 1 103 ARG HE H 26.304 -1.804 -4.464 1.00 . A A . 103 ARG HE 1 1
8 13512 1 1 103 ARG HG2 H 25.497 0.221 -5.190 1.00 . A A . 103 ARG HG2 1 1
8 13513 1 1 103 ARG HG3 H 25.262 0.581 -6.904 1.00 . A A . 103 ARG HG3 1 1
8 13514 1 1 103 ARG HH11 H 27.068 -3.355 -7.530 1.00 . A A . 103 ARG HH11 1 1
8 13515 1 1 103 ARG HH12 H 27.818 -4.734 -6.777 1.00 . A A . 103 ARG HH12 1 1
8 13516 1 1 103 ARG HH21 H 27.318 -3.607 -3.488 1.00 . A A . 103 ARG HH21 1 1
8 13517 1 1 103 ARG HH22 H 27.967 -4.872 -4.483 1.00 . A A . 103 ARG HH22 1 1
8 13518 1 1 103 ARG N N 27.593 1.154 -3.831 1.00 . A A . 103 ARG N 1 1
8 13519 1 1 103 ARG NE N 26.460 -2.173 -5.368 1.00 . A A . 103 ARG NE 1 1
8 13520 1 1 103 ARG NH1 N 27.347 -3.852 -6.690 1.00 . A A . 103 ARG NH1 1 1
8 13521 1 1 103 ARG NH2 N 27.489 -3.991 -4.398 1.00 . A A . 103 ARG NH2 1 1
8 13522 1 1 103 ARG O O 29.882 2.139 -5.027 1.00 . A A . 103 ARG O 1 1
8 13523 1 1 104 GLU C C 32.021 0.127 -7.544 1.00 . A A . 104 GLU C 1 1
8 13524 1 1 104 GLU CA C 31.791 0.417 -6.066 1.00 . A A . 104 GLU CA 1 1
8 13525 1 1 104 GLU CB C 32.773 -0.366 -5.190 1.00 . A A . 104 GLU CB 1 1
8 13526 1 1 104 GLU CD C 34.158 1.745 -5.098 1.00 . A A . 104 GLU CD 1 1
8 13527 1 1 104 GLU CG C 34.173 0.230 -5.163 1.00 . A A . 104 GLU CG 1 1
8 13528 1 1 104 GLU H H 30.111 -0.849 -5.860 1.00 . A A . 104 GLU H 1 1
8 13529 1 1 104 GLU HA H 31.921 1.476 -5.891 1.00 . A A . 104 GLU HA 1 1
8 13530 1 1 104 GLU HB2 H 32.396 -0.389 -4.180 1.00 . A A . 104 GLU HB2 1 1
8 13531 1 1 104 GLU HB3 H 32.842 -1.378 -5.563 1.00 . A A . 104 GLU HB3 1 1
8 13532 1 1 104 GLU HG2 H 34.693 -0.144 -4.294 1.00 . A A . 104 GLU HG2 1 1
8 13533 1 1 104 GLU HG3 H 34.699 -0.074 -6.057 1.00 . A A . 104 GLU HG3 1 1
8 13534 1 1 104 GLU N N 30.416 0.074 -5.731 1.00 . A A . 104 GLU N 1 1
8 13535 1 1 104 GLU O O 33.110 -0.265 -7.970 1.00 . A A . 104 GLU O 1 1
8 13536 1 1 104 GLU OE1 O 33.996 2.293 -3.990 1.00 . A A . 104 GLU OE1 1 1
8 13537 1 1 104 GLU OE2 O 34.307 2.395 -6.155 1.00 . A A . 104 GLU OE2 1 1
8 13538 1 1 105 GLU C C 30.471 1.306 -10.487 1.00 . A A . 105 GLU C 1 1
8 13539 1 1 105 GLU CA C 31.002 0.088 -9.747 1.00 . A A . 105 GLU CA 1 1
8 13540 1 1 105 GLU CB C 30.174 -1.153 -10.095 1.00 . A A . 105 GLU CB 1 1
8 13541 1 1 105 GLU CD C 27.958 -2.352 -9.917 1.00 . A A . 105 GLU CD 1 1
8 13542 1 1 105 GLU CG C 28.770 -1.141 -9.507 1.00 . A A . 105 GLU CG 1 1
8 13543 1 1 105 GLU H H 30.140 0.658 -7.915 1.00 . A A . 105 GLU H 1 1
8 13544 1 1 105 GLU HA H 32.028 -0.077 -10.036 1.00 . A A . 105 GLU HA 1 1
8 13545 1 1 105 GLU HB2 H 30.090 -1.221 -11.168 1.00 . A A . 105 GLU HB2 1 1
8 13546 1 1 105 GLU HB3 H 30.690 -2.026 -9.727 1.00 . A A . 105 GLU HB3 1 1
8 13547 1 1 105 GLU HG2 H 28.844 -1.127 -8.430 1.00 . A A . 105 GLU HG2 1 1
8 13548 1 1 105 GLU HG3 H 28.259 -0.253 -9.844 1.00 . A A . 105 GLU HG3 1 1
8 13549 1 1 105 GLU N N 30.968 0.323 -8.318 1.00 . A A . 105 GLU N 1 1
8 13550 1 1 105 GLU O O 30.777 1.457 -11.686 1.00 . A A . 105 GLU O 1 1
8 13551 1 1 105 GLU OE1 O 28.174 -2.871 -11.034 1.00 . A A . 105 GLU OE1 1 1
8 13552 1 1 105 GLU OE2 O 27.098 -2.788 -9.127 1.00 . A A . 105 GLU OE2 1 1
9 13553 1 1 1 GLY C C -25.572 -26.722 -9.638 1.00 . A A . 1 GLY C 1 1
9 13554 1 1 1 GLY CA C -26.416 -27.973 -9.659 1.00 . A A . 1 GLY CA 1 1
9 13555 1 1 1 GLY H1 H -25.471 -29.080 -11.146 1.00 . A A . 1 GLY H1 1 1
9 13556 1 1 1 GLY HA2 H -27.255 -27.821 -10.318 1.00 . A A . 1 GLY HA2 1 1
9 13557 1 1 1 GLY HA3 H -26.780 -28.166 -8.663 1.00 . A A . 1 GLY HA3 1 1
9 13558 1 1 1 GLY N N -25.645 -29.149 -10.125 1.00 . A A . 1 GLY N 1 1
9 13559 1 1 1 GLY O O -24.345 -26.805 -9.606 1.00 . A A . 1 GLY O 1 1
9 13560 1 1 2 SER C C -25.046 -23.989 -8.223 1.00 . A A . 2 SER C 1 1
9 13561 1 1 2 SER CA C -25.511 -24.300 -9.643 1.00 . A A . 2 SER CA 1 1
9 13562 1 1 2 SER CB C -26.426 -23.190 -10.163 1.00 . A A . 2 SER CB 1 1
9 13563 1 1 2 SER H H -27.201 -25.565 -9.690 1.00 . A A . 2 SER H 1 1
9 13564 1 1 2 SER HA H -24.650 -24.383 -10.288 1.00 . A A . 2 SER HA 1 1
9 13565 1 1 2 SER HB2 H -27.113 -22.898 -9.385 1.00 . A A . 2 SER HB2 1 1
9 13566 1 1 2 SER HB3 H -25.827 -22.341 -10.455 1.00 . A A . 2 SER HB3 1 1
9 13567 1 1 2 SER HG H -26.587 -23.701 -12.052 1.00 . A A . 2 SER HG 1 1
9 13568 1 1 2 SER N N -26.218 -25.567 -9.665 1.00 . A A . 2 SER N 1 1
9 13569 1 1 2 SER O O -25.634 -24.465 -7.253 1.00 . A A . 2 SER O 1 1
9 13570 1 1 2 SER OG O -27.173 -23.633 -11.288 1.00 . A A . 2 SER OG 1 1
9 13571 1 1 3 HIS C C -23.223 -21.357 -6.685 1.00 . A A . 3 HIS C 1 1
9 13572 1 1 3 HIS CA C -23.456 -22.853 -6.786 1.00 . A A . 3 HIS CA 1 1
9 13573 1 1 3 HIS CB C -22.157 -23.609 -6.499 1.00 . A A . 3 HIS CB 1 1
9 13574 1 1 3 HIS CD2 C -22.455 -26.174 -6.763 1.00 . A A . 3 HIS CD2 1 1
9 13575 1 1 3 HIS CE1 C -22.710 -26.688 -4.648 1.00 . A A . 3 HIS CE1 1 1
9 13576 1 1 3 HIS CG C -22.373 -25.024 -6.052 1.00 . A A . 3 HIS CG 1 1
9 13577 1 1 3 HIS H H -23.549 -22.851 -8.903 1.00 . A A . 3 HIS H 1 1
9 13578 1 1 3 HIS HA H -24.194 -23.137 -6.049 1.00 . A A . 3 HIS HA 1 1
9 13579 1 1 3 HIS HB2 H -21.555 -23.631 -7.395 1.00 . A A . 3 HIS HB2 1 1
9 13580 1 1 3 HIS HB3 H -21.615 -23.094 -5.720 1.00 . A A . 3 HIS HB3 1 1
9 13581 1 1 3 HIS HD1 H -22.542 -24.764 -3.965 1.00 . A A . 3 HIS HD1 1 1
9 13582 1 1 3 HIS HD2 H -22.375 -26.272 -7.837 1.00 . A A . 3 HIS HD2 1 1
9 13583 1 1 3 HIS HE1 H -22.862 -27.250 -3.737 1.00 . A A . 3 HIS HE1 1 1
9 13584 1 1 3 HIS N N -23.983 -23.207 -8.099 1.00 . A A . 3 HIS N 1 1
9 13585 1 1 3 HIS ND1 N -22.539 -25.381 -4.730 1.00 . A A . 3 HIS ND1 1 1
9 13586 1 1 3 HIS NE2 N -22.667 -27.190 -5.866 1.00 . A A . 3 HIS NE2 1 1
9 13587 1 1 3 HIS O O -22.483 -20.780 -7.482 1.00 . A A . 3 HIS O 1 1
9 13588 1 1 4 MET C C -22.382 -18.966 -4.877 1.00 . A A . 4 MET C 1 1
9 13589 1 1 4 MET CA C -23.740 -19.304 -5.485 1.00 . A A . 4 MET CA 1 1
9 13590 1 1 4 MET CB C -24.867 -18.811 -4.572 1.00 . A A . 4 MET CB 1 1
9 13591 1 1 4 MET CE C -28.983 -19.276 -5.014 1.00 . A A . 4 MET CE 1 1
9 13592 1 1 4 MET CG C -26.246 -18.928 -5.201 1.00 . A A . 4 MET CG 1 1
9 13593 1 1 4 MET H H -24.430 -21.266 -5.101 1.00 . A A . 4 MET H 1 1
9 13594 1 1 4 MET HA H -23.825 -18.815 -6.443 1.00 . A A . 4 MET HA 1 1
9 13595 1 1 4 MET HB2 H -24.860 -19.391 -3.659 1.00 . A A . 4 MET HB2 1 1
9 13596 1 1 4 MET HB3 H -24.691 -17.774 -4.332 1.00 . A A . 4 MET HB3 1 1
9 13597 1 1 4 MET HE1 H -29.890 -19.191 -4.433 1.00 . A A . 4 MET HE1 1 1
9 13598 1 1 4 MET HE2 H -28.884 -20.286 -5.385 1.00 . A A . 4 MET HE2 1 1
9 13599 1 1 4 MET HE3 H -29.023 -18.589 -5.846 1.00 . A A . 4 MET HE3 1 1
9 13600 1 1 4 MET HG2 H -26.384 -18.109 -5.890 1.00 . A A . 4 MET HG2 1 1
9 13601 1 1 4 MET HG3 H -26.304 -19.862 -5.740 1.00 . A A . 4 MET HG3 1 1
9 13602 1 1 4 MET N N -23.864 -20.739 -5.704 1.00 . A A . 4 MET N 1 1
9 13603 1 1 4 MET O O -21.619 -19.857 -4.506 1.00 . A A . 4 MET O 1 1
9 13604 1 1 4 MET SD S -27.572 -18.881 -3.982 1.00 . A A . 4 MET SD 1 1
9 13605 1 1 5 LYS C C -20.935 -16.988 -2.715 1.00 . A A . 5 LYS C 1 1
9 13606 1 1 5 LYS CA C -20.821 -17.225 -4.219 1.00 . A A . 5 LYS CA 1 1
9 13607 1 1 5 LYS CB C -20.359 -15.942 -4.923 1.00 . A A . 5 LYS CB 1 1
9 13608 1 1 5 LYS CD C -20.858 -13.532 -5.486 1.00 . A A . 5 LYS CD 1 1
9 13609 1 1 5 LYS CE C -20.468 -13.621 -6.953 1.00 . A A . 5 LYS CE 1 1
9 13610 1 1 5 LYS CG C -21.421 -14.849 -4.973 1.00 . A A . 5 LYS CG 1 1
9 13611 1 1 5 LYS H H -22.742 -17.009 -5.071 1.00 . A A . 5 LYS H 1 1
9 13612 1 1 5 LYS HA H -20.090 -18.002 -4.392 1.00 . A A . 5 LYS HA 1 1
9 13613 1 1 5 LYS HB2 H -19.494 -15.553 -4.405 1.00 . A A . 5 LYS HB2 1 1
9 13614 1 1 5 LYS HB3 H -20.078 -16.188 -5.935 1.00 . A A . 5 LYS HB3 1 1
9 13615 1 1 5 LYS HD2 H -21.606 -12.763 -5.370 1.00 . A A . 5 LYS HD2 1 1
9 13616 1 1 5 LYS HD3 H -19.983 -13.275 -4.904 1.00 . A A . 5 LYS HD3 1 1
9 13617 1 1 5 LYS HE2 H -19.640 -14.306 -7.051 1.00 . A A . 5 LYS HE2 1 1
9 13618 1 1 5 LYS HE3 H -21.312 -13.995 -7.515 1.00 . A A . 5 LYS HE3 1 1
9 13619 1 1 5 LYS HG2 H -22.215 -15.166 -5.633 1.00 . A A . 5 LYS HG2 1 1
9 13620 1 1 5 LYS HG3 H -21.816 -14.700 -3.979 1.00 . A A . 5 LYS HG3 1 1
9 13621 1 1 5 LYS HZ1 H -19.830 -12.387 -8.513 1.00 . A A . 5 LYS HZ1 1 1
9 13622 1 1 5 LYS HZ2 H -19.233 -11.939 -6.995 1.00 . A A . 5 LYS HZ2 1 1
9 13623 1 1 5 LYS HZ3 H -20.842 -11.618 -7.402 1.00 . A A . 5 LYS HZ3 1 1
9 13624 1 1 5 LYS N N -22.089 -17.677 -4.774 1.00 . A A . 5 LYS N 1 1
9 13625 1 1 5 LYS NZ N -20.067 -12.299 -7.504 1.00 . A A . 5 LYS NZ 1 1
9 13626 1 1 5 LYS O O -21.842 -16.296 -2.249 1.00 . A A . 5 LYS O 1 1
9 13627 1 1 6 THR C C -18.887 -16.474 -0.087 1.00 . A A . 6 THR C 1 1
9 13628 1 1 6 THR CA C -20.002 -17.421 -0.518 1.00 . A A . 6 THR CA 1 1
9 13629 1 1 6 THR CB C -19.807 -18.780 0.175 1.00 . A A . 6 THR CB 1 1
9 13630 1 1 6 THR CG2 C -21.095 -19.234 0.844 1.00 . A A . 6 THR CG2 1 1
9 13631 1 1 6 THR H H -19.344 -18.145 -2.386 1.00 . A A . 6 THR H 1 1
9 13632 1 1 6 THR HA H -20.955 -17.014 -0.208 1.00 . A A . 6 THR HA 1 1
9 13633 1 1 6 THR HB H -19.045 -18.673 0.932 1.00 . A A . 6 THR HB 1 1
9 13634 1 1 6 THR HG1 H -18.982 -20.502 -0.322 1.00 . A A . 6 THR HG1 1 1
9 13635 1 1 6 THR HG21 H -21.880 -19.304 0.105 1.00 . A A . 6 THR HG21 1 1
9 13636 1 1 6 THR HG22 H -21.376 -18.517 1.603 1.00 . A A . 6 THR HG22 1 1
9 13637 1 1 6 THR HG23 H -20.943 -20.201 1.300 1.00 . A A . 6 THR HG23 1 1
9 13638 1 1 6 THR N N -20.020 -17.575 -1.962 1.00 . A A . 6 THR N 1 1
9 13639 1 1 6 THR O O -18.075 -16.043 -0.911 1.00 . A A . 6 THR O 1 1
9 13640 1 1 6 THR OG1 O -19.382 -19.757 -0.783 1.00 . A A . 6 THR OG1 1 1
9 13641 1 1 7 LYS C C -16.469 -15.967 1.797 1.00 . A A . 7 LYS C 1 1
9 13642 1 1 7 LYS CA C -17.821 -15.263 1.730 1.00 . A A . 7 LYS CA 1 1
9 13643 1 1 7 LYS CB C -18.220 -14.750 3.115 1.00 . A A . 7 LYS CB 1 1
9 13644 1 1 7 LYS CD C -18.154 -15.262 5.575 1.00 . A A . 7 LYS CD 1 1
9 13645 1 1 7 LYS CE C -16.692 -15.054 5.940 1.00 . A A . 7 LYS CE 1 1
9 13646 1 1 7 LYS CG C -18.304 -15.840 4.177 1.00 . A A . 7 LYS CG 1 1
9 13647 1 1 7 LYS H H -19.507 -16.539 1.812 1.00 . A A . 7 LYS H 1 1
9 13648 1 1 7 LYS HA H -17.742 -14.423 1.056 1.00 . A A . 7 LYS HA 1 1
9 13649 1 1 7 LYS HB2 H -17.495 -14.018 3.435 1.00 . A A . 7 LYS HB2 1 1
9 13650 1 1 7 LYS HB3 H -19.187 -14.275 3.041 1.00 . A A . 7 LYS HB3 1 1
9 13651 1 1 7 LYS HD2 H -18.663 -14.310 5.619 1.00 . A A . 7 LYS HD2 1 1
9 13652 1 1 7 LYS HD3 H -18.600 -15.942 6.284 1.00 . A A . 7 LYS HD3 1 1
9 13653 1 1 7 LYS HE2 H -16.173 -15.995 5.850 1.00 . A A . 7 LYS HE2 1 1
9 13654 1 1 7 LYS HE3 H -16.259 -14.341 5.252 1.00 . A A . 7 LYS HE3 1 1
9 13655 1 1 7 LYS HG2 H -19.261 -16.335 4.102 1.00 . A A . 7 LYS HG2 1 1
9 13656 1 1 7 LYS HG3 H -17.512 -16.558 4.007 1.00 . A A . 7 LYS HG3 1 1
9 13657 1 1 7 LYS HZ1 H -15.523 -14.512 7.579 1.00 . A A . 7 LYS HZ1 1 1
9 13658 1 1 7 LYS HZ2 H -17.025 -15.171 7.996 1.00 . A A . 7 LYS HZ2 1 1
9 13659 1 1 7 LYS HZ3 H -16.925 -13.588 7.405 1.00 . A A . 7 LYS HZ3 1 1
9 13660 1 1 7 LYS N N -18.840 -16.159 1.201 1.00 . A A . 7 LYS N 1 1
9 13661 1 1 7 LYS NZ N -16.532 -14.547 7.326 1.00 . A A . 7 LYS NZ 1 1
9 13662 1 1 7 LYS O O -16.395 -17.195 1.754 1.00 . A A . 7 LYS O 1 1
9 13663 1 1 8 LYS C C -13.240 -15.025 3.045 1.00 . A A . 8 LYS C 1 1
9 13664 1 1 8 LYS CA C -14.056 -15.732 1.969 1.00 . A A . 8 LYS CA 1 1
9 13665 1 1 8 LYS CB C -13.364 -15.612 0.605 1.00 . A A . 8 LYS CB 1 1
9 13666 1 1 8 LYS CD C -14.658 -14.115 -0.967 1.00 . A A . 8 LYS CD 1 1
9 13667 1 1 8 LYS CE C -14.359 -14.733 -2.323 1.00 . A A . 8 LYS CE 1 1
9 13668 1 1 8 LYS CG C -13.465 -14.221 -0.028 1.00 . A A . 8 LYS CG 1 1
9 13669 1 1 8 LYS H H -15.527 -14.215 1.969 1.00 . A A . 8 LYS H 1 1
9 13670 1 1 8 LYS HA H -14.138 -16.779 2.229 1.00 . A A . 8 LYS HA 1 1
9 13671 1 1 8 LYS HB2 H -12.318 -15.859 0.724 1.00 . A A . 8 LYS HB2 1 1
9 13672 1 1 8 LYS HB3 H -13.814 -16.324 -0.069 1.00 . A A . 8 LYS HB3 1 1
9 13673 1 1 8 LYS HD2 H -15.497 -14.631 -0.525 1.00 . A A . 8 LYS HD2 1 1
9 13674 1 1 8 LYS HD3 H -14.904 -13.073 -1.102 1.00 . A A . 8 LYS HD3 1 1
9 13675 1 1 8 LYS HE2 H -13.607 -14.139 -2.820 1.00 . A A . 8 LYS HE2 1 1
9 13676 1 1 8 LYS HE3 H -13.987 -15.734 -2.179 1.00 . A A . 8 LYS HE3 1 1
9 13677 1 1 8 LYS HG2 H -13.576 -13.486 0.756 1.00 . A A . 8 LYS HG2 1 1
9 13678 1 1 8 LYS HG3 H -12.561 -14.016 -0.587 1.00 . A A . 8 LYS HG3 1 1
9 13679 1 1 8 LYS HZ1 H -16.277 -15.430 -2.759 1.00 . A A . 8 LYS HZ1 1 1
9 13680 1 1 8 LYS HZ2 H -15.326 -15.130 -4.125 1.00 . A A . 8 LYS HZ2 1 1
9 13681 1 1 8 LYS HZ3 H -15.991 -13.840 -3.263 1.00 . A A . 8 LYS HZ3 1 1
9 13682 1 1 8 LYS N N -15.405 -15.186 1.911 1.00 . A A . 8 LYS N 1 1
9 13683 1 1 8 LYS NZ N -15.572 -14.786 -3.174 1.00 . A A . 8 LYS NZ 1 1
9 13684 1 1 8 LYS O O -13.695 -14.041 3.632 1.00 . A A . 8 LYS O 1 1
9 13685 1 1 9 GLN C C -10.295 -13.864 3.696 1.00 . A A . 9 GLN C 1 1
9 13686 1 1 9 GLN CA C -11.154 -14.966 4.303 1.00 . A A . 9 GLN CA 1 1
9 13687 1 1 9 GLN CB C -10.253 -16.051 4.905 1.00 . A A . 9 GLN CB 1 1
9 13688 1 1 9 GLN CD C -12.037 -17.795 5.396 1.00 . A A . 9 GLN CD 1 1
9 13689 1 1 9 GLN CG C -10.927 -16.923 5.958 1.00 . A A . 9 GLN CG 1 1
9 13690 1 1 9 GLN H H -11.734 -16.305 2.778 1.00 . A A . 9 GLN H 1 1
9 13691 1 1 9 GLN HA H -11.766 -14.543 5.082 1.00 . A A . 9 GLN HA 1 1
9 13692 1 1 9 GLN HB2 H -9.912 -16.695 4.108 1.00 . A A . 9 GLN HB2 1 1
9 13693 1 1 9 GLN HB3 H -9.394 -15.577 5.358 1.00 . A A . 9 GLN HB3 1 1
9 13694 1 1 9 GLN HE21 H -13.419 -16.484 5.972 1.00 . A A . 9 GLN HE21 1 1
9 13695 1 1 9 GLN HE22 H -14.005 -17.891 5.152 1.00 . A A . 9 GLN HE22 1 1
9 13696 1 1 9 GLN HG2 H -10.182 -17.566 6.401 1.00 . A A . 9 GLN HG2 1 1
9 13697 1 1 9 GLN HG3 H -11.342 -16.280 6.725 1.00 . A A . 9 GLN HG3 1 1
9 13698 1 1 9 GLN N N -12.038 -15.530 3.294 1.00 . A A . 9 GLN N 1 1
9 13699 1 1 9 GLN NE2 N -13.278 -17.345 5.522 1.00 . A A . 9 GLN NE2 1 1
9 13700 1 1 9 GLN O O -10.377 -12.703 4.098 1.00 . A A . 9 GLN O 1 1
9 13701 1 1 9 GLN OE1 O -11.782 -18.880 4.868 1.00 . A A . 9 GLN OE1 1 1
9 13702 1 1 10 GLN C C -9.275 -12.754 0.795 1.00 . A A . 10 GLN C 1 1
9 13703 1 1 10 GLN CA C -8.604 -13.287 2.057 1.00 . A A . 10 GLN CA 1 1
9 13704 1 1 10 GLN CB C -7.255 -13.935 1.724 1.00 . A A . 10 GLN CB 1 1
9 13705 1 1 10 GLN CD C -5.948 -15.584 0.335 1.00 . A A . 10 GLN CD 1 1
9 13706 1 1 10 GLN CG C -7.306 -14.969 0.610 1.00 . A A . 10 GLN CG 1 1
9 13707 1 1 10 GLN H H -9.466 -15.174 2.441 1.00 . A A . 10 GLN H 1 1
9 13708 1 1 10 GLN HA H -8.439 -12.463 2.735 1.00 . A A . 10 GLN HA 1 1
9 13709 1 1 10 GLN HB2 H -6.564 -13.161 1.427 1.00 . A A . 10 GLN HB2 1 1
9 13710 1 1 10 GLN HB3 H -6.878 -14.418 2.612 1.00 . A A . 10 GLN HB3 1 1
9 13711 1 1 10 GLN HE21 H -5.483 -14.083 -0.882 1.00 . A A . 10 GLN HE21 1 1
9 13712 1 1 10 GLN HE22 H -4.267 -15.295 -0.683 1.00 . A A . 10 GLN HE22 1 1
9 13713 1 1 10 GLN HG2 H -7.992 -15.756 0.894 1.00 . A A . 10 GLN HG2 1 1
9 13714 1 1 10 GLN HG3 H -7.656 -14.492 -0.293 1.00 . A A . 10 GLN HG3 1 1
9 13715 1 1 10 GLN N N -9.478 -14.238 2.722 1.00 . A A . 10 GLN N 1 1
9 13716 1 1 10 GLN NE2 N -5.155 -14.926 -0.492 1.00 . A A . 10 GLN NE2 1 1
9 13717 1 1 10 GLN O O -9.993 -13.485 0.110 1.00 . A A . 10 GLN O 1 1
9 13718 1 1 10 GLN OE1 O -5.604 -16.631 0.881 1.00 . A A . 10 GLN OE1 1 1
9 13719 1 1 11 TYR C C -8.987 -9.484 -0.911 1.00 . A A . 11 TYR C 1 1
9 13720 1 1 11 TYR CA C -9.644 -10.838 -0.663 1.00 . A A . 11 TYR CA 1 1
9 13721 1 1 11 TYR CB C -11.160 -10.671 -0.482 1.00 . A A . 11 TYR CB 1 1
9 13722 1 1 11 TYR CD1 C -11.649 -8.577 0.851 1.00 . A A . 11 TYR CD1 1 1
9 13723 1 1 11 TYR CD2 C -11.842 -10.685 1.953 1.00 . A A . 11 TYR CD2 1 1
9 13724 1 1 11 TYR CE1 C -12.015 -7.931 2.014 1.00 . A A . 11 TYR CE1 1 1
9 13725 1 1 11 TYR CE2 C -12.211 -10.044 3.120 1.00 . A A . 11 TYR CE2 1 1
9 13726 1 1 11 TYR CG C -11.560 -9.965 0.798 1.00 . A A . 11 TYR CG 1 1
9 13727 1 1 11 TYR CZ C -12.290 -8.667 3.147 1.00 . A A . 11 TYR CZ 1 1
9 13728 1 1 11 TYR H H -8.482 -10.946 1.098 1.00 . A A . 11 TYR H 1 1
9 13729 1 1 11 TYR HA H -9.460 -11.476 -1.515 1.00 . A A . 11 TYR HA 1 1
9 13730 1 1 11 TYR HB2 H -11.552 -10.100 -1.309 1.00 . A A . 11 TYR HB2 1 1
9 13731 1 1 11 TYR HB3 H -11.621 -11.649 -0.479 1.00 . A A . 11 TYR HB3 1 1
9 13732 1 1 11 TYR HD1 H -11.432 -8.002 -0.038 1.00 . A A . 11 TYR HD1 1 1
9 13733 1 1 11 TYR HD2 H -11.775 -11.768 1.931 1.00 . A A . 11 TYR HD2 1 1
9 13734 1 1 11 TYR HE1 H -12.079 -6.854 2.035 1.00 . A A . 11 TYR HE1 1 1
9 13735 1 1 11 TYR HE2 H -12.430 -10.620 4.006 1.00 . A A . 11 TYR HE2 1 1
9 13736 1 1 11 TYR HH H -13.373 -7.410 4.125 1.00 . A A . 11 TYR HH 1 1
9 13737 1 1 11 TYR N N -9.056 -11.477 0.508 1.00 . A A . 11 TYR N 1 1
9 13738 1 1 11 TYR O O -7.975 -9.153 -0.286 1.00 . A A . 11 TYR O 1 1
9 13739 1 1 11 TYR OH O -12.649 -8.022 4.309 1.00 . A A . 11 TYR OH 1 1
9 13740 1 1 12 VAL C C -10.172 -6.353 -2.148 1.00 . A A . 12 VAL C 1 1
9 13741 1 1 12 VAL CA C -9.045 -7.388 -2.146 1.00 . A A . 12 VAL CA 1 1
9 13742 1 1 12 VAL CB C -8.331 -7.399 -3.520 1.00 . A A . 12 VAL CB 1 1
9 13743 1 1 12 VAL CG1 C -9.268 -7.867 -4.630 1.00 . A A . 12 VAL CG1 1 1
9 13744 1 1 12 VAL CG2 C -7.749 -6.030 -3.849 1.00 . A A . 12 VAL CG2 1 1
9 13745 1 1 12 VAL H H -10.368 -9.026 -2.281 1.00 . A A . 12 VAL H 1 1
9 13746 1 1 12 VAL HA H -8.322 -7.115 -1.388 1.00 . A A . 12 VAL HA 1 1
9 13747 1 1 12 VAL HB H -7.513 -8.103 -3.460 1.00 . A A . 12 VAL HB 1 1
9 13748 1 1 12 VAL HG11 H -9.614 -8.866 -4.412 1.00 . A A . 12 VAL HG11 1 1
9 13749 1 1 12 VAL HG12 H -8.737 -7.870 -5.570 1.00 . A A . 12 VAL HG12 1 1
9 13750 1 1 12 VAL HG13 H -10.113 -7.197 -4.697 1.00 . A A . 12 VAL HG13 1 1
9 13751 1 1 12 VAL HG21 H -8.544 -5.299 -3.885 1.00 . A A . 12 VAL HG21 1 1
9 13752 1 1 12 VAL HG22 H -7.256 -6.071 -4.808 1.00 . A A . 12 VAL HG22 1 1
9 13753 1 1 12 VAL HG23 H -7.036 -5.749 -3.090 1.00 . A A . 12 VAL HG23 1 1
9 13754 1 1 12 VAL N N -9.565 -8.705 -1.817 1.00 . A A . 12 VAL N 1 1
9 13755 1 1 12 VAL O O -11.304 -6.661 -2.523 1.00 . A A . 12 VAL O 1 1
9 13756 1 1 13 THR C C -10.160 -2.713 -1.788 1.00 . A A . 13 THR C 1 1
9 13757 1 1 13 THR CA C -10.849 -4.075 -1.672 1.00 . A A . 13 THR CA 1 1
9 13758 1 1 13 THR CB C -11.713 -4.138 -0.391 1.00 . A A . 13 THR CB 1 1
9 13759 1 1 13 THR CG2 C -10.882 -3.877 0.857 1.00 . A A . 13 THR CG2 1 1
9 13760 1 1 13 THR H H -8.956 -4.964 -1.376 1.00 . A A . 13 THR H 1 1
9 13761 1 1 13 THR HA H -11.502 -4.206 -2.525 1.00 . A A . 13 THR HA 1 1
9 13762 1 1 13 THR HB H -12.137 -5.130 -0.316 1.00 . A A . 13 THR HB 1 1
9 13763 1 1 13 THR HG1 H -13.566 -3.619 -0.832 1.00 . A A . 13 THR HG1 1 1
9 13764 1 1 13 THR HG21 H -10.420 -2.902 0.783 1.00 . A A . 13 THR HG21 1 1
9 13765 1 1 13 THR HG22 H -10.117 -4.632 0.945 1.00 . A A . 13 THR HG22 1 1
9 13766 1 1 13 THR HG23 H -11.519 -3.907 1.729 1.00 . A A . 13 THR HG23 1 1
9 13767 1 1 13 THR N N -9.867 -5.143 -1.702 1.00 . A A . 13 THR N 1 1
9 13768 1 1 13 THR O O -9.083 -2.499 -1.220 1.00 . A A . 13 THR O 1 1
9 13769 1 1 13 THR OG1 O -12.783 -3.188 -0.467 1.00 . A A . 13 THR OG1 1 1
9 13770 1 1 14 ILE C C -11.350 0.565 -2.697 1.00 . A A . 14 ILE C 1 1
9 13771 1 1 14 ILE CA C -10.230 -0.472 -2.762 1.00 . A A . 14 ILE CA 1 1
9 13772 1 1 14 ILE CB C -9.522 -0.347 -4.136 1.00 . A A . 14 ILE CB 1 1
9 13773 1 1 14 ILE CD1 C -7.974 -1.570 -5.759 1.00 . A A . 14 ILE CD1 1 1
9 13774 1 1 14 ILE CG1 C -8.541 -1.506 -4.358 1.00 . A A . 14 ILE CG1 1 1
9 13775 1 1 14 ILE CG2 C -8.796 0.989 -4.236 1.00 . A A . 14 ILE CG2 1 1
9 13776 1 1 14 ILE H H -11.617 -2.049 -2.984 1.00 . A A . 14 ILE H 1 1
9 13777 1 1 14 ILE HA H -9.509 -0.271 -1.982 1.00 . A A . 14 ILE HA 1 1
9 13778 1 1 14 ILE HB H -10.280 -0.372 -4.908 1.00 . A A . 14 ILE HB 1 1
9 13779 1 1 14 ILE HD11 H -7.444 -0.653 -5.975 1.00 . A A . 14 ILE HD11 1 1
9 13780 1 1 14 ILE HD12 H -8.778 -1.698 -6.470 1.00 . A A . 14 ILE HD12 1 1
9 13781 1 1 14 ILE HD13 H -7.294 -2.404 -5.832 1.00 . A A . 14 ILE HD13 1 1
9 13782 1 1 14 ILE HG12 H -7.715 -1.404 -3.676 1.00 . A A . 14 ILE HG12 1 1
9 13783 1 1 14 ILE HG13 H -9.048 -2.439 -4.164 1.00 . A A . 14 ILE HG13 1 1
9 13784 1 1 14 ILE HG21 H -8.458 1.142 -5.251 1.00 . A A . 14 ILE HG21 1 1
9 13785 1 1 14 ILE HG22 H -7.946 0.989 -3.571 1.00 . A A . 14 ILE HG22 1 1
9 13786 1 1 14 ILE HG23 H -9.471 1.786 -3.960 1.00 . A A . 14 ILE HG23 1 1
9 13787 1 1 14 ILE N N -10.772 -1.812 -2.553 1.00 . A A . 14 ILE N 1 1
9 13788 1 1 14 ILE O O -12.365 0.428 -3.381 1.00 . A A . 14 ILE O 1 1
9 13789 1 1 15 LYS C C -11.490 4.013 -1.823 1.00 . A A . 15 LYS C 1 1
9 13790 1 1 15 LYS CA C -12.168 2.645 -1.728 1.00 . A A . 15 LYS CA 1 1
9 13791 1 1 15 LYS CB C -12.924 2.512 -0.397 1.00 . A A . 15 LYS CB 1 1
9 13792 1 1 15 LYS CD C -14.462 4.521 -0.333 1.00 . A A . 15 LYS CD 1 1
9 13793 1 1 15 LYS CE C -14.658 4.955 1.120 1.00 . A A . 15 LYS CE 1 1
9 13794 1 1 15 LYS CG C -14.373 3.005 -0.457 1.00 . A A . 15 LYS CG 1 1
9 13795 1 1 15 LYS H H -10.366 1.619 -1.306 1.00 . A A . 15 LYS H 1 1
9 13796 1 1 15 LYS HA H -12.868 2.549 -2.544 1.00 . A A . 15 LYS HA 1 1
9 13797 1 1 15 LYS HB2 H -12.927 1.470 -0.102 1.00 . A A . 15 LYS HB2 1 1
9 13798 1 1 15 LYS HB3 H -12.401 3.087 0.356 1.00 . A A . 15 LYS HB3 1 1
9 13799 1 1 15 LYS HD2 H -13.549 4.957 -0.716 1.00 . A A . 15 LYS HD2 1 1
9 13800 1 1 15 LYS HD3 H -15.303 4.869 -0.920 1.00 . A A . 15 LYS HD3 1 1
9 13801 1 1 15 LYS HE2 H -14.077 4.306 1.760 1.00 . A A . 15 LYS HE2 1 1
9 13802 1 1 15 LYS HE3 H -14.313 5.974 1.235 1.00 . A A . 15 LYS HE3 1 1
9 13803 1 1 15 LYS HG2 H -14.804 2.712 -1.403 1.00 . A A . 15 LYS HG2 1 1
9 13804 1 1 15 LYS HG3 H -14.937 2.553 0.351 1.00 . A A . 15 LYS HG3 1 1
9 13805 1 1 15 LYS HZ1 H -16.641 5.600 1.021 1.00 . A A . 15 LYS HZ1 1 1
9 13806 1 1 15 LYS HZ2 H -16.176 5.051 2.550 1.00 . A A . 15 LYS HZ2 1 1
9 13807 1 1 15 LYS HZ3 H -16.473 3.943 1.310 1.00 . A A . 15 LYS HZ3 1 1
9 13808 1 1 15 LYS N N -11.176 1.583 -1.861 1.00 . A A . 15 LYS N 1 1
9 13809 1 1 15 LYS NZ N -16.085 4.881 1.529 1.00 . A A . 15 LYS NZ 1 1
9 13810 1 1 15 LYS O O -10.798 4.444 -0.896 1.00 . A A . 15 LYS O 1 1
9 13811 1 1 16 GLY C C -11.898 6.811 -4.146 1.00 . A A . 16 GLY C 1 1
9 13812 1 1 16 GLY CA C -11.091 5.992 -3.161 1.00 . A A . 16 GLY CA 1 1
9 13813 1 1 16 GLY H H -12.231 4.280 -3.661 1.00 . A A . 16 GLY H 1 1
9 13814 1 1 16 GLY HA2 H -11.050 6.516 -2.218 1.00 . A A . 16 GLY HA2 1 1
9 13815 1 1 16 GLY HA3 H -10.089 5.872 -3.544 1.00 . A A . 16 GLY HA3 1 1
9 13816 1 1 16 GLY N N -11.682 4.682 -2.954 1.00 . A A . 16 GLY N 1 1
9 13817 1 1 16 GLY O O -11.558 6.897 -5.325 1.00 . A A . 16 GLY O 1 1
9 13818 1 1 17 THR C C -14.162 9.542 -3.889 1.00 . A A . 17 THR C 1 1
9 13819 1 1 17 THR CA C -13.848 8.191 -4.521 1.00 . A A . 17 THR CA 1 1
9 13820 1 1 17 THR CB C -15.154 7.435 -4.798 1.00 . A A . 17 THR CB 1 1
9 13821 1 1 17 THR CG2 C -14.983 6.458 -5.949 1.00 . A A . 17 THR CG2 1 1
9 13822 1 1 17 THR H H -13.207 7.287 -2.722 1.00 . A A . 17 THR H 1 1
9 13823 1 1 17 THR HA H -13.339 8.351 -5.460 1.00 . A A . 17 THR HA 1 1
9 13824 1 1 17 THR HB H -15.923 8.149 -5.058 1.00 . A A . 17 THR HB 1 1
9 13825 1 1 17 THR HG1 H -15.322 5.788 -3.722 1.00 . A A . 17 THR HG1 1 1
9 13826 1 1 17 THR HG21 H -15.215 6.953 -6.881 1.00 . A A . 17 THR HG21 1 1
9 13827 1 1 17 THR HG22 H -15.653 5.623 -5.809 1.00 . A A . 17 THR HG22 1 1
9 13828 1 1 17 THR HG23 H -13.964 6.102 -5.973 1.00 . A A . 17 THR HG23 1 1
9 13829 1 1 17 THR N N -12.982 7.394 -3.669 1.00 . A A . 17 THR N 1 1
9 13830 1 1 17 THR O O -13.703 10.576 -4.360 1.00 . A A . 17 THR O 1 1
9 13831 1 1 17 THR OG1 O -15.555 6.719 -3.619 1.00 . A A . 17 THR OG1 1 1
9 13832 1 1 18 LYS C C -14.639 10.749 -0.758 1.00 . A A . 18 LYS C 1 1
9 13833 1 1 18 LYS CA C -15.321 10.735 -2.117 1.00 . A A . 18 LYS CA 1 1
9 13834 1 1 18 LYS CB C -16.842 10.809 -1.963 1.00 . A A . 18 LYS CB 1 1
9 13835 1 1 18 LYS CD C -19.076 10.947 -3.126 1.00 . A A . 18 LYS CD 1 1
9 13836 1 1 18 LYS CE C -19.747 9.845 -2.319 1.00 . A A . 18 LYS CE 1 1
9 13837 1 1 18 LYS CG C -17.584 10.702 -3.287 1.00 . A A . 18 LYS CG 1 1
9 13838 1 1 18 LYS H H -15.289 8.659 -2.506 1.00 . A A . 18 LYS H 1 1
9 13839 1 1 18 LYS HA H -14.977 11.581 -2.698 1.00 . A A . 18 LYS HA 1 1
9 13840 1 1 18 LYS HB2 H -17.165 10.002 -1.325 1.00 . A A . 18 LYS HB2 1 1
9 13841 1 1 18 LYS HB3 H -17.100 11.750 -1.502 1.00 . A A . 18 LYS HB3 1 1
9 13842 1 1 18 LYS HD2 H -19.223 11.889 -2.621 1.00 . A A . 18 LYS HD2 1 1
9 13843 1 1 18 LYS HD3 H -19.530 10.990 -4.105 1.00 . A A . 18 LYS HD3 1 1
9 13844 1 1 18 LYS HE2 H -19.478 8.889 -2.743 1.00 . A A . 18 LYS HE2 1 1
9 13845 1 1 18 LYS HE3 H -19.391 9.897 -1.302 1.00 . A A . 18 LYS HE3 1 1
9 13846 1 1 18 LYS HG2 H -17.184 11.434 -3.970 1.00 . A A . 18 LYS HG2 1 1
9 13847 1 1 18 LYS HG3 H -17.432 9.712 -3.690 1.00 . A A . 18 LYS HG3 1 1
9 13848 1 1 18 LYS HZ1 H -21.632 9.476 -1.505 1.00 . A A . 18 LYS HZ1 1 1
9 13849 1 1 18 LYS HZ2 H -21.624 9.576 -3.193 1.00 . A A . 18 LYS HZ2 1 1
9 13850 1 1 18 LYS HZ3 H -21.498 10.980 -2.263 1.00 . A A . 18 LYS HZ3 1 1
9 13851 1 1 18 LYS N N -14.949 9.520 -2.825 1.00 . A A . 18 LYS N 1 1
9 13852 1 1 18 LYS NZ N -21.227 9.978 -2.319 1.00 . A A . 18 LYS NZ 1 1
9 13853 1 1 18 LYS O O -15.225 11.129 0.258 1.00 . A A . 18 LYS O 1 1
9 13854 1 1 19 ASN C C -11.100 10.220 0.025 1.00 . A A . 19 ASN C 1 1
9 13855 1 1 19 ASN CA C -12.570 10.233 0.435 1.00 . A A . 19 ASN CA 1 1
9 13856 1 1 19 ASN CB C -12.929 8.959 1.222 1.00 . A A . 19 ASN CB 1 1
9 13857 1 1 19 ASN CG C -12.468 7.683 0.529 1.00 . A A . 19 ASN CG 1 1
9 13858 1 1 19 ASN H H -12.991 10.045 -1.620 1.00 . A A . 19 ASN H 1 1
9 13859 1 1 19 ASN HA H -12.762 11.105 1.043 1.00 . A A . 19 ASN HA 1 1
9 13860 1 1 19 ASN HB2 H -12.480 8.996 2.198 1.00 . A A . 19 ASN HB2 1 1
9 13861 1 1 19 ASN HB3 H -14.004 8.911 1.336 1.00 . A A . 19 ASN HB3 1 1
9 13862 1 1 19 ASN HD21 H -11.841 6.939 2.264 1.00 . A A . 19 ASN HD21 1 1
9 13863 1 1 19 ASN HD22 H -11.606 5.929 0.879 1.00 . A A . 19 ASN HD22 1 1
9 13864 1 1 19 ASN N N -13.389 10.316 -0.766 1.00 . A A . 19 ASN N 1 1
9 13865 1 1 19 ASN ND2 N -11.917 6.758 1.300 1.00 . A A . 19 ASN ND2 1 1
9 13866 1 1 19 ASN O O -10.781 10.599 -1.097 1.00 . A A . 19 ASN O 1 1
9 13867 1 1 19 ASN OD1 O -12.613 7.527 -0.685 1.00 . A A . 19 ASN OD1 1 1
9 13868 1 1 20 GLY C C -8.464 8.505 -0.224 1.00 . A A . 20 GLY C 1 1
9 13869 1 1 20 GLY CA C -8.804 9.742 0.587 1.00 . A A . 20 GLY CA 1 1
9 13870 1 1 20 GLY H H -10.510 9.536 1.809 1.00 . A A . 20 GLY H 1 1
9 13871 1 1 20 GLY HA2 H -8.541 10.621 0.016 1.00 . A A . 20 GLY HA2 1 1
9 13872 1 1 20 GLY HA3 H -8.229 9.728 1.502 1.00 . A A . 20 GLY HA3 1 1
9 13873 1 1 20 GLY N N -10.212 9.803 0.921 1.00 . A A . 20 GLY N 1 1
9 13874 1 1 20 GLY O O -8.623 8.488 -1.440 1.00 . A A . 20 GLY O 1 1
9 13875 1 1 21 LEU C C -7.584 5.085 0.843 1.00 . A A . 21 LEU C 1 1
9 13876 1 1 21 LEU CA C -7.656 6.209 -0.185 1.00 . A A . 21 LEU CA 1 1
9 13877 1 1 21 LEU CB C -6.316 6.345 -0.910 1.00 . A A . 21 LEU CB 1 1
9 13878 1 1 21 LEU CD1 C -6.550 4.372 -2.439 1.00 . A A . 21 LEU CD1 1 1
9 13879 1 1 21 LEU CD2 C -4.280 5.262 -1.884 1.00 . A A . 21 LEU CD2 1 1
9 13880 1 1 21 LEU CG C -5.690 5.027 -1.373 1.00 . A A . 21 LEU CG 1 1
9 13881 1 1 21 LEU H H -7.943 7.529 1.437 1.00 . A A . 21 LEU H 1 1
9 13882 1 1 21 LEU HA H -8.423 5.972 -0.905 1.00 . A A . 21 LEU HA 1 1
9 13883 1 1 21 LEU HB2 H -6.464 6.975 -1.775 1.00 . A A . 21 LEU HB2 1 1
9 13884 1 1 21 LEU HB3 H -5.623 6.833 -0.248 1.00 . A A . 21 LEU HB3 1 1
9 13885 1 1 21 LEU HD11 H -6.065 3.476 -2.796 1.00 . A A . 21 LEU HD11 1 1
9 13886 1 1 21 LEU HD12 H -6.685 5.058 -3.262 1.00 . A A . 21 LEU HD12 1 1
9 13887 1 1 21 LEU HD13 H -7.513 4.119 -2.019 1.00 . A A . 21 LEU HD13 1 1
9 13888 1 1 21 LEU HD21 H -3.841 4.319 -2.174 1.00 . A A . 21 LEU HD21 1 1
9 13889 1 1 21 LEU HD22 H -3.684 5.711 -1.103 1.00 . A A . 21 LEU HD22 1 1
9 13890 1 1 21 LEU HD23 H -4.312 5.922 -2.737 1.00 . A A . 21 LEU HD23 1 1
9 13891 1 1 21 LEU HG H -5.632 4.355 -0.532 1.00 . A A . 21 LEU HG 1 1
9 13892 1 1 21 LEU N N -8.019 7.462 0.461 1.00 . A A . 21 LEU N 1 1
9 13893 1 1 21 LEU O O -6.622 4.974 1.602 1.00 . A A . 21 LEU O 1 1
9 13894 1 1 22 THR C C -8.706 1.842 1.043 1.00 . A A . 22 THR C 1 1
9 13895 1 1 22 THR CA C -8.676 3.157 1.811 1.00 . A A . 22 THR CA 1 1
9 13896 1 1 22 THR CB C -9.916 3.264 2.716 1.00 . A A . 22 THR CB 1 1
9 13897 1 1 22 THR CG2 C -9.676 2.584 4.054 1.00 . A A . 22 THR CG2 1 1
9 13898 1 1 22 THR H H -9.375 4.415 0.268 1.00 . A A . 22 THR H 1 1
9 13899 1 1 22 THR HA H -7.789 3.188 2.431 1.00 . A A . 22 THR HA 1 1
9 13900 1 1 22 THR HB H -10.747 2.778 2.225 1.00 . A A . 22 THR HB 1 1
9 13901 1 1 22 THR HG1 H -9.442 5.177 2.854 1.00 . A A . 22 THR HG1 1 1
9 13902 1 1 22 THR HG21 H -9.508 1.528 3.897 1.00 . A A . 22 THR HG21 1 1
9 13903 1 1 22 THR HG22 H -10.538 2.720 4.688 1.00 . A A . 22 THR HG22 1 1
9 13904 1 1 22 THR HG23 H -8.809 3.019 4.528 1.00 . A A . 22 THR HG23 1 1
9 13905 1 1 22 THR N N -8.621 4.269 0.884 1.00 . A A . 22 THR N 1 1
9 13906 1 1 22 THR O O -9.739 1.447 0.506 1.00 . A A . 22 THR O 1 1
9 13907 1 1 22 THR OG1 O -10.241 4.645 2.931 1.00 . A A . 22 THR OG1 1 1
9 13908 1 1 23 LEU C C -6.698 -1.108 1.079 1.00 . A A . 23 LEU C 1 1
9 13909 1 1 23 LEU CA C -7.455 -0.078 0.253 1.00 . A A . 23 LEU CA 1 1
9 13910 1 1 23 LEU CB C -6.775 0.135 -1.109 1.00 . A A . 23 LEU CB 1 1
9 13911 1 1 23 LEU CD1 C -4.710 0.300 -2.516 1.00 . A A . 23 LEU CD1 1 1
9 13912 1 1 23 LEU CD2 C -4.853 1.609 -0.401 1.00 . A A . 23 LEU CD2 1 1
9 13913 1 1 23 LEU CG C -5.250 0.315 -1.096 1.00 . A A . 23 LEU CG 1 1
9 13914 1 1 23 LEU H H -6.769 1.542 1.411 1.00 . A A . 23 LEU H 1 1
9 13915 1 1 23 LEU HA H -8.459 -0.444 0.087 1.00 . A A . 23 LEU HA 1 1
9 13916 1 1 23 LEU HB2 H -7.002 -0.717 -1.730 1.00 . A A . 23 LEU HB2 1 1
9 13917 1 1 23 LEU HB3 H -7.210 1.011 -1.566 1.00 . A A . 23 LEU HB3 1 1
9 13918 1 1 23 LEU HD11 H -3.632 0.360 -2.493 1.00 . A A . 23 LEU HD11 1 1
9 13919 1 1 23 LEU HD12 H -5.107 1.142 -3.062 1.00 . A A . 23 LEU HD12 1 1
9 13920 1 1 23 LEU HD13 H -5.008 -0.619 -3.003 1.00 . A A . 23 LEU HD13 1 1
9 13921 1 1 23 LEU HD21 H -5.119 1.551 0.644 1.00 . A A . 23 LEU HD21 1 1
9 13922 1 1 23 LEU HD22 H -5.371 2.437 -0.861 1.00 . A A . 23 LEU HD22 1 1
9 13923 1 1 23 LEU HD23 H -3.789 1.755 -0.493 1.00 . A A . 23 LEU HD23 1 1
9 13924 1 1 23 LEU HG H -4.801 -0.508 -0.559 1.00 . A A . 23 LEU HG 1 1
9 13925 1 1 23 LEU N N -7.561 1.179 0.969 1.00 . A A . 23 LEU N 1 1
9 13926 1 1 23 LEU O O -5.894 -0.757 1.947 1.00 . A A . 23 LEU O 1 1
9 13927 1 1 24 HIS C C -6.292 -4.726 0.662 1.00 . A A . 24 HIS C 1 1
9 13928 1 1 24 HIS CA C -6.332 -3.468 1.529 1.00 . A A . 24 HIS CA 1 1
9 13929 1 1 24 HIS CB C -7.079 -3.747 2.848 1.00 . A A . 24 HIS CB 1 1
9 13930 1 1 24 HIS CD2 C -5.690 -5.774 3.744 1.00 . A A . 24 HIS CD2 1 1
9 13931 1 1 24 HIS CE1 C -7.360 -7.091 4.262 1.00 . A A . 24 HIS CE1 1 1
9 13932 1 1 24 HIS CG C -6.838 -5.114 3.440 1.00 . A A . 24 HIS CG 1 1
9 13933 1 1 24 HIS H H -7.632 -2.583 0.111 1.00 . A A . 24 HIS H 1 1
9 13934 1 1 24 HIS HA H -5.318 -3.165 1.756 1.00 . A A . 24 HIS HA 1 1
9 13935 1 1 24 HIS HB2 H -6.777 -3.016 3.580 1.00 . A A . 24 HIS HB2 1 1
9 13936 1 1 24 HIS HB3 H -8.142 -3.648 2.673 1.00 . A A . 24 HIS HB3 1 1
9 13937 1 1 24 HIS HD1 H -8.825 -5.776 3.692 1.00 . A A . 24 HIS HD1 1 1
9 13938 1 1 24 HIS HD2 H -4.684 -5.403 3.610 1.00 . A A . 24 HIS HD2 1 1
9 13939 1 1 24 HIS HE1 H -7.931 -7.940 4.608 1.00 . A A . 24 HIS HE1 1 1
9 13940 1 1 24 HIS N N -6.972 -2.374 0.814 1.00 . A A . 24 HIS N 1 1
9 13941 1 1 24 HIS ND1 N -7.864 -5.968 3.779 1.00 . A A . 24 HIS ND1 1 1
9 13942 1 1 24 HIS NE2 N -6.045 -6.999 4.252 1.00 . A A . 24 HIS NE2 1 1
9 13943 1 1 24 HIS O O -7.310 -5.147 0.112 1.00 . A A . 24 HIS O 1 1
9 13944 1 1 25 LEU C C -4.467 -7.624 0.722 1.00 . A A . 25 LEU C 1 1
9 13945 1 1 25 LEU CA C -4.924 -6.527 -0.224 1.00 . A A . 25 LEU CA 1 1
9 13946 1 1 25 LEU CB C -3.894 -6.324 -1.334 1.00 . A A . 25 LEU CB 1 1
9 13947 1 1 25 LEU CD1 C -4.870 -8.077 -2.838 1.00 . A A . 25 LEU CD1 1 1
9 13948 1 1 25 LEU CD2 C -2.551 -7.241 -3.238 1.00 . A A . 25 LEU CD2 1 1
9 13949 1 1 25 LEU CG C -3.599 -7.562 -2.185 1.00 . A A . 25 LEU CG 1 1
9 13950 1 1 25 LEU H H -4.333 -4.906 0.980 1.00 . A A . 25 LEU H 1 1
9 13951 1 1 25 LEU HA H -5.874 -6.803 -0.659 1.00 . A A . 25 LEU HA 1 1
9 13952 1 1 25 LEU HB2 H -4.248 -5.540 -1.988 1.00 . A A . 25 LEU HB2 1 1
9 13953 1 1 25 LEU HB3 H -2.970 -5.998 -0.880 1.00 . A A . 25 LEU HB3 1 1
9 13954 1 1 25 LEU HD11 H -4.707 -9.077 -3.201 1.00 . A A . 25 LEU HD11 1 1
9 13955 1 1 25 LEU HD12 H -5.136 -7.434 -3.664 1.00 . A A . 25 LEU HD12 1 1
9 13956 1 1 25 LEU HD13 H -5.672 -8.082 -2.115 1.00 . A A . 25 LEU HD13 1 1
9 13957 1 1 25 LEU HD21 H -1.617 -6.998 -2.755 1.00 . A A . 25 LEU HD21 1 1
9 13958 1 1 25 LEU HD22 H -2.881 -6.397 -3.828 1.00 . A A . 25 LEU HD22 1 1
9 13959 1 1 25 LEU HD23 H -2.415 -8.097 -3.881 1.00 . A A . 25 LEU HD23 1 1
9 13960 1 1 25 LEU HG H -3.208 -8.345 -1.550 1.00 . A A . 25 LEU HG 1 1
9 13961 1 1 25 LEU N N -5.110 -5.306 0.537 1.00 . A A . 25 LEU N 1 1
9 13962 1 1 25 LEU O O -3.584 -7.400 1.547 1.00 . A A . 25 LEU O 1 1
9 13963 1 1 26 ASP C C -4.382 -11.103 0.601 1.00 . A A . 26 ASP C 1 1
9 13964 1 1 26 ASP CA C -4.744 -9.913 1.471 1.00 . A A . 26 ASP CA 1 1
9 13965 1 1 26 ASP CB C -5.911 -10.267 2.395 1.00 . A A . 26 ASP CB 1 1
9 13966 1 1 26 ASP CG C -5.496 -10.368 3.850 1.00 . A A . 26 ASP CG 1 1
9 13967 1 1 26 ASP H H -5.809 -8.893 -0.037 1.00 . A A . 26 ASP H 1 1
9 13968 1 1 26 ASP HA H -3.888 -9.637 2.065 1.00 . A A . 26 ASP HA 1 1
9 13969 1 1 26 ASP HB2 H -6.671 -9.504 2.311 1.00 . A A . 26 ASP HB2 1 1
9 13970 1 1 26 ASP HB3 H -6.326 -11.216 2.091 1.00 . A A . 26 ASP HB3 1 1
9 13971 1 1 26 ASP N N -5.092 -8.785 0.625 1.00 . A A . 26 ASP N 1 1
9 13972 1 1 26 ASP O O -5.183 -12.021 0.415 1.00 . A A . 26 ASP O 1 1
9 13973 1 1 26 ASP OD1 O -4.921 -9.392 4.378 1.00 . A A . 26 ASP OD1 1 1
9 13974 1 1 26 ASP OD2 O -5.766 -11.410 4.479 1.00 . A A . 26 ASP OD2 1 1
9 13975 1 1 27 ASP C C -1.188 -12.216 -0.768 1.00 . A A . 27 ASP C 1 1
9 13976 1 1 27 ASP CA C -2.706 -12.127 -0.835 1.00 . A A . 27 ASP CA 1 1
9 13977 1 1 27 ASP CB C -3.150 -11.865 -2.278 1.00 . A A . 27 ASP CB 1 1
9 13978 1 1 27 ASP CG C -3.607 -13.125 -2.986 1.00 . A A . 27 ASP CG 1 1
9 13979 1 1 27 ASP H H -2.595 -10.298 0.219 1.00 . A A . 27 ASP H 1 1
9 13980 1 1 27 ASP HA H -3.132 -13.060 -0.495 1.00 . A A . 27 ASP HA 1 1
9 13981 1 1 27 ASP HB2 H -3.970 -11.162 -2.271 1.00 . A A . 27 ASP HB2 1 1
9 13982 1 1 27 ASP HB3 H -2.324 -11.442 -2.832 1.00 . A A . 27 ASP HB3 1 1
9 13983 1 1 27 ASP N N -3.183 -11.062 0.037 1.00 . A A . 27 ASP N 1 1
9 13984 1 1 27 ASP O O -0.494 -11.216 -0.949 1.00 . A A . 27 ASP O 1 1
9 13985 1 1 27 ASP OD1 O -2.757 -13.838 -3.553 1.00 . A A . 27 ASP OD1 1 1
9 13986 1 1 27 ASP OD2 O -4.824 -13.405 -2.989 1.00 . A A . 27 ASP OD2 1 1
9 13987 1 1 28 ALA C C 1.301 -14.252 -1.679 1.00 . A A . 28 ALA C 1 1
9 13988 1 1 28 ALA CA C 0.764 -13.613 -0.407 1.00 . A A . 28 ALA CA 1 1
9 13989 1 1 28 ALA CB C 1.090 -14.482 0.798 1.00 . A A . 28 ALA CB 1 1
9 13990 1 1 28 ALA H H -1.275 -14.175 -0.392 1.00 . A A . 28 ALA H 1 1
9 13991 1 1 28 ALA HA H 1.235 -12.646 -0.267 1.00 . A A . 28 ALA HA 1 1
9 13992 1 1 28 ALA HB1 H 0.547 -15.414 0.725 1.00 . A A . 28 ALA HB1 1 1
9 13993 1 1 28 ALA HB2 H 2.151 -14.685 0.816 1.00 . A A . 28 ALA HB2 1 1
9 13994 1 1 28 ALA HB3 H 0.806 -13.970 1.704 1.00 . A A . 28 ALA HB3 1 1
9 13995 1 1 28 ALA N N -0.673 -13.407 -0.506 1.00 . A A . 28 ALA N 1 1
9 13996 1 1 28 ALA O O 0.566 -14.938 -2.388 1.00 . A A . 28 ALA O 1 1
9 13997 1 1 29 CYS C C 2.598 -14.064 -4.442 1.00 . A A . 29 CYS C 1 1
9 13998 1 1 29 CYS CA C 3.244 -14.572 -3.151 1.00 . A A . 29 CYS CA 1 1
9 13999 1 1 29 CYS CB C 3.216 -16.109 -3.117 1.00 . A A . 29 CYS CB 1 1
9 14000 1 1 29 CYS H H 3.104 -13.457 -1.355 1.00 . A A . 29 CYS H 1 1
9 14001 1 1 29 CYS HA H 4.273 -14.246 -3.130 1.00 . A A . 29 CYS HA 1 1
9 14002 1 1 29 CYS HB2 H 2.227 -16.451 -3.381 1.00 . A A . 29 CYS HB2 1 1
9 14003 1 1 29 CYS HB3 H 3.926 -16.488 -3.837 1.00 . A A . 29 CYS HB3 1 1
9 14004 1 1 29 CYS HG H 3.203 -18.072 -1.482 1.00 . A A . 29 CYS HG 1 1
9 14005 1 1 29 CYS N N 2.583 -14.018 -1.964 1.00 . A A . 29 CYS N 1 1
9 14006 1 1 29 CYS O O 2.651 -14.727 -5.479 1.00 . A A . 29 CYS O 1 1
9 14007 1 1 29 CYS SG S 3.632 -16.817 -1.505 1.00 . A A . 29 CYS SG 1 1
9 14008 1 1 30 SER C C 1.866 -10.879 -5.769 1.00 . A A . 30 SER C 1 1
9 14009 1 1 30 SER CA C 1.350 -12.291 -5.534 1.00 . A A . 30 SER CA 1 1
9 14010 1 1 30 SER CB C -0.162 -12.271 -5.320 1.00 . A A . 30 SER CB 1 1
9 14011 1 1 30 SER H H 1.998 -12.393 -3.530 1.00 . A A . 30 SER H 1 1
9 14012 1 1 30 SER HA H 1.578 -12.898 -6.394 1.00 . A A . 30 SER HA 1 1
9 14013 1 1 30 SER HB2 H -0.401 -11.594 -4.514 1.00 . A A . 30 SER HB2 1 1
9 14014 1 1 30 SER HB3 H -0.648 -11.940 -6.225 1.00 . A A . 30 SER HB3 1 1
9 14015 1 1 30 SER HG H -1.402 -13.488 -4.390 1.00 . A A . 30 SER HG 1 1
9 14016 1 1 30 SER N N 2.002 -12.882 -4.376 1.00 . A A . 30 SER N 1 1
9 14017 1 1 30 SER O O 2.412 -10.254 -4.862 1.00 . A A . 30 SER O 1 1
9 14018 1 1 30 SER OG O -0.639 -13.566 -4.989 1.00 . A A . 30 SER OG 1 1
9 14019 1 1 31 PHE C C 1.013 -8.061 -7.138 1.00 . A A . 31 PHE C 1 1
9 14020 1 1 31 PHE CA C 2.150 -9.054 -7.334 1.00 . A A . 31 PHE CA 1 1
9 14021 1 1 31 PHE CB C 2.656 -9.008 -8.779 1.00 . A A . 31 PHE CB 1 1
9 14022 1 1 31 PHE CD1 C 4.862 -10.077 -8.243 1.00 . A A . 31 PHE CD1 1 1
9 14023 1 1 31 PHE CD2 C 4.856 -8.132 -9.622 1.00 . A A . 31 PHE CD2 1 1
9 14024 1 1 31 PHE CE1 C 6.241 -10.137 -8.330 1.00 . A A . 31 PHE CE1 1 1
9 14025 1 1 31 PHE CE2 C 6.234 -8.186 -9.712 1.00 . A A . 31 PHE CE2 1 1
9 14026 1 1 31 PHE CG C 4.154 -9.073 -8.885 1.00 . A A . 31 PHE CG 1 1
9 14027 1 1 31 PHE CZ C 6.927 -9.191 -9.068 1.00 . A A . 31 PHE CZ 1 1
9 14028 1 1 31 PHE H H 1.272 -10.943 -7.675 1.00 . A A . 31 PHE H 1 1
9 14029 1 1 31 PHE HA H 2.960 -8.794 -6.671 1.00 . A A . 31 PHE HA 1 1
9 14030 1 1 31 PHE HB2 H 2.247 -9.846 -9.325 1.00 . A A . 31 PHE HB2 1 1
9 14031 1 1 31 PHE HB3 H 2.328 -8.088 -9.240 1.00 . A A . 31 PHE HB3 1 1
9 14032 1 1 31 PHE HD1 H 4.325 -10.818 -7.665 1.00 . A A . 31 PHE HD1 1 1
9 14033 1 1 31 PHE HD2 H 4.315 -7.345 -10.129 1.00 . A A . 31 PHE HD2 1 1
9 14034 1 1 31 PHE HE1 H 6.779 -10.923 -7.824 1.00 . A A . 31 PHE HE1 1 1
9 14035 1 1 31 PHE HE2 H 6.766 -7.447 -10.290 1.00 . A A . 31 PHE HE2 1 1
9 14036 1 1 31 PHE HZ H 8.004 -9.236 -9.137 1.00 . A A . 31 PHE HZ 1 1
9 14037 1 1 31 PHE N N 1.706 -10.392 -6.988 1.00 . A A . 31 PHE N 1 1
9 14038 1 1 31 PHE O O -0.090 -8.259 -7.650 1.00 . A A . 31 PHE O 1 1
9 14039 1 1 32 ASP C C 0.225 -4.933 -7.235 1.00 . A A . 32 ASP C 1 1
9 14040 1 1 32 ASP CA C 0.301 -5.961 -6.111 1.00 . A A . 32 ASP CA 1 1
9 14041 1 1 32 ASP CB C 0.653 -5.260 -4.796 1.00 . A A . 32 ASP CB 1 1
9 14042 1 1 32 ASP CG C 2.151 -5.247 -4.551 1.00 . A A . 32 ASP CG 1 1
9 14043 1 1 32 ASP H H 2.194 -6.893 -6.031 1.00 . A A . 32 ASP H 1 1
9 14044 1 1 32 ASP HA H -0.665 -6.439 -6.007 1.00 . A A . 32 ASP HA 1 1
9 14045 1 1 32 ASP HB2 H 0.300 -4.236 -4.835 1.00 . A A . 32 ASP HB2 1 1
9 14046 1 1 32 ASP HB3 H 0.171 -5.771 -3.974 1.00 . A A . 32 ASP HB3 1 1
9 14047 1 1 32 ASP N N 1.289 -6.995 -6.401 1.00 . A A . 32 ASP N 1 1
9 14048 1 1 32 ASP O O -0.022 -3.754 -6.991 1.00 . A A . 32 ASP O 1 1
9 14049 1 1 32 ASP OD1 O 2.861 -4.445 -5.187 1.00 . A A . 32 ASP OD1 1 1
9 14050 1 1 32 ASP OD2 O 2.630 -6.077 -3.757 1.00 . A A . 32 ASP OD2 1 1
9 14051 1 1 33 GLU C C -1.012 -3.835 -9.739 1.00 . A A . 33 GLU C 1 1
9 14052 1 1 33 GLU CA C 0.360 -4.507 -9.632 1.00 . A A . 33 GLU CA 1 1
9 14053 1 1 33 GLU CB C 0.668 -5.305 -10.905 1.00 . A A . 33 GLU CB 1 1
9 14054 1 1 33 GLU CD C 0.191 -7.610 -11.843 1.00 . A A . 33 GLU CD 1 1
9 14055 1 1 33 GLU CG C -0.387 -6.353 -11.233 1.00 . A A . 33 GLU CG 1 1
9 14056 1 1 33 GLU H H 0.590 -6.344 -8.601 1.00 . A A . 33 GLU H 1 1
9 14057 1 1 33 GLU HA H 1.112 -3.743 -9.501 1.00 . A A . 33 GLU HA 1 1
9 14058 1 1 33 GLU HB2 H 0.739 -4.621 -11.738 1.00 . A A . 33 GLU HB2 1 1
9 14059 1 1 33 GLU HB3 H 1.617 -5.806 -10.780 1.00 . A A . 33 GLU HB3 1 1
9 14060 1 1 33 GLU HG2 H -0.899 -6.620 -10.322 1.00 . A A . 33 GLU HG2 1 1
9 14061 1 1 33 GLU HG3 H -1.095 -5.924 -11.928 1.00 . A A . 33 GLU HG3 1 1
9 14062 1 1 33 GLU N N 0.410 -5.389 -8.469 1.00 . A A . 33 GLU N 1 1
9 14063 1 1 33 GLU O O -1.125 -2.670 -10.116 1.00 . A A . 33 GLU O 1 1
9 14064 1 1 33 GLU OE1 O 0.761 -7.532 -12.949 1.00 . A A . 33 GLU OE1 1 1
9 14065 1 1 33 GLU OE2 O 0.065 -8.683 -11.222 1.00 . A A . 33 GLU OE2 1 1
9 14066 1 1 34 LEU C C -3.740 -3.235 -8.182 1.00 . A A . 34 LEU C 1 1
9 14067 1 1 34 LEU CA C -3.416 -4.060 -9.423 1.00 . A A . 34 LEU CA 1 1
9 14068 1 1 34 LEU CB C -4.425 -5.207 -9.563 1.00 . A A . 34 LEU CB 1 1
9 14069 1 1 34 LEU CD1 C -5.724 -4.148 -11.438 1.00 . A A . 34 LEU CD1 1 1
9 14070 1 1 34 LEU CD2 C -3.923 -5.804 -11.955 1.00 . A A . 34 LEU CD2 1 1
9 14071 1 1 34 LEU CG C -5.009 -5.407 -10.967 1.00 . A A . 34 LEU CG 1 1
9 14072 1 1 34 LEU H H -1.894 -5.486 -9.044 1.00 . A A . 34 LEU H 1 1
9 14073 1 1 34 LEU HA H -3.490 -3.422 -10.291 1.00 . A A . 34 LEU HA 1 1
9 14074 1 1 34 LEU HB2 H -3.941 -6.125 -9.268 1.00 . A A . 34 LEU HB2 1 1
9 14075 1 1 34 LEU HB3 H -5.242 -5.019 -8.882 1.00 . A A . 34 LEU HB3 1 1
9 14076 1 1 34 LEU HD11 H -5.436 -3.930 -12.455 1.00 . A A . 34 LEU HD11 1 1
9 14077 1 1 34 LEU HD12 H -5.458 -3.317 -10.800 1.00 . A A . 34 LEU HD12 1 1
9 14078 1 1 34 LEU HD13 H -6.791 -4.307 -11.393 1.00 . A A . 34 LEU HD13 1 1
9 14079 1 1 34 LEU HD21 H -4.365 -5.961 -12.926 1.00 . A A . 34 LEU HD21 1 1
9 14080 1 1 34 LEU HD22 H -3.452 -6.718 -11.623 1.00 . A A . 34 LEU HD22 1 1
9 14081 1 1 34 LEU HD23 H -3.183 -5.020 -12.018 1.00 . A A . 34 LEU HD23 1 1
9 14082 1 1 34 LEU HG H -5.735 -6.207 -10.931 1.00 . A A . 34 LEU HG 1 1
9 14083 1 1 34 LEU N N -2.053 -4.574 -9.366 1.00 . A A . 34 LEU N 1 1
9 14084 1 1 34 LEU O O -4.821 -2.660 -8.069 1.00 . A A . 34 LEU O 1 1
9 14085 1 1 35 LEU C C -2.229 -1.113 -6.081 1.00 . A A . 35 LEU C 1 1
9 14086 1 1 35 LEU CA C -3.002 -2.423 -6.031 1.00 . A A . 35 LEU CA 1 1
9 14087 1 1 35 LEU CB C -2.579 -3.239 -4.813 1.00 . A A . 35 LEU CB 1 1
9 14088 1 1 35 LEU CD1 C -4.680 -3.302 -3.447 1.00 . A A . 35 LEU CD1 1 1
9 14089 1 1 35 LEU CD2 C -2.451 -3.336 -2.315 1.00 . A A . 35 LEU CD2 1 1
9 14090 1 1 35 LEU CG C -3.239 -2.816 -3.502 1.00 . A A . 35 LEU CG 1 1
9 14091 1 1 35 LEU H H -1.950 -3.641 -7.399 1.00 . A A . 35 LEU H 1 1
9 14092 1 1 35 LEU HA H -4.055 -2.202 -5.953 1.00 . A A . 35 LEU HA 1 1
9 14093 1 1 35 LEU HB2 H -2.819 -4.276 -4.997 1.00 . A A . 35 LEU HB2 1 1
9 14094 1 1 35 LEU HB3 H -1.511 -3.147 -4.697 1.00 . A A . 35 LEU HB3 1 1
9 14095 1 1 35 LEU HD11 H -5.087 -3.108 -2.466 1.00 . A A . 35 LEU HD11 1 1
9 14096 1 1 35 LEU HD12 H -4.711 -4.363 -3.644 1.00 . A A . 35 LEU HD12 1 1
9 14097 1 1 35 LEU HD13 H -5.267 -2.782 -4.189 1.00 . A A . 35 LEU HD13 1 1
9 14098 1 1 35 LEU HD21 H -2.339 -4.406 -2.396 1.00 . A A . 35 LEU HD21 1 1
9 14099 1 1 35 LEU HD22 H -2.976 -3.096 -1.401 1.00 . A A . 35 LEU HD22 1 1
9 14100 1 1 35 LEU HD23 H -1.476 -2.872 -2.301 1.00 . A A . 35 LEU HD23 1 1
9 14101 1 1 35 LEU HG H -3.252 -1.739 -3.450 1.00 . A A . 35 LEU HG 1 1
9 14102 1 1 35 LEU N N -2.801 -3.178 -7.252 1.00 . A A . 35 LEU N 1 1
9 14103 1 1 35 LEU O O -2.802 -0.044 -5.887 1.00 . A A . 35 LEU O 1 1
9 14104 1 1 36 ASP C C -0.530 0.902 -7.579 1.00 . A A . 36 ASP C 1 1
9 14105 1 1 36 ASP CA C -0.071 -0.015 -6.443 1.00 . A A . 36 ASP CA 1 1
9 14106 1 1 36 ASP CB C 1.415 -0.413 -6.601 1.00 . A A . 36 ASP CB 1 1
9 14107 1 1 36 ASP CG C 2.030 0.009 -7.924 1.00 . A A . 36 ASP CG 1 1
9 14108 1 1 36 ASP H H -0.537 -2.089 -6.530 1.00 . A A . 36 ASP H 1 1
9 14109 1 1 36 ASP HA H -0.188 0.521 -5.513 1.00 . A A . 36 ASP HA 1 1
9 14110 1 1 36 ASP HB2 H 1.987 0.050 -5.811 1.00 . A A . 36 ASP HB2 1 1
9 14111 1 1 36 ASP HB3 H 1.507 -1.486 -6.514 1.00 . A A . 36 ASP HB3 1 1
9 14112 1 1 36 ASP N N -0.931 -1.202 -6.368 1.00 . A A . 36 ASP N 1 1
9 14113 1 1 36 ASP O O -0.476 2.128 -7.460 1.00 . A A . 36 ASP O 1 1
9 14114 1 1 36 ASP OD1 O 1.811 -0.688 -8.938 1.00 . A A . 36 ASP OD1 1 1
9 14115 1 1 36 ASP OD2 O 2.753 1.028 -7.953 1.00 . A A . 36 ASP OD2 1 1
9 14116 1 1 37 GLY C C -2.656 1.970 -9.430 1.00 . A A . 37 GLY C 1 1
9 14117 1 1 37 GLY CA C -1.497 1.061 -9.796 1.00 . A A . 37 GLY CA 1 1
9 14118 1 1 37 GLY H H -1.034 -0.684 -8.693 1.00 . A A . 37 GLY H 1 1
9 14119 1 1 37 GLY HA2 H -0.687 1.665 -10.177 1.00 . A A . 37 GLY HA2 1 1
9 14120 1 1 37 GLY HA3 H -1.818 0.378 -10.568 1.00 . A A . 37 GLY HA3 1 1
9 14121 1 1 37 GLY N N -1.018 0.296 -8.661 1.00 . A A . 37 GLY N 1 1
9 14122 1 1 37 GLY O O -2.706 3.125 -9.852 1.00 . A A . 37 GLY O 1 1
9 14123 1 1 38 LEU C C -4.376 3.133 -7.034 1.00 . A A . 38 LEU C 1 1
9 14124 1 1 38 LEU CA C -4.742 2.238 -8.211 1.00 . A A . 38 LEU CA 1 1
9 14125 1 1 38 LEU CB C -5.925 1.337 -7.844 1.00 . A A . 38 LEU CB 1 1
9 14126 1 1 38 LEU CD1 C -6.494 -0.287 -9.671 1.00 . A A . 38 LEU CD1 1 1
9 14127 1 1 38 LEU CD2 C -8.316 0.977 -8.516 1.00 . A A . 38 LEU CD2 1 1
9 14128 1 1 38 LEU CG C -6.876 1.023 -9.002 1.00 . A A . 38 LEU CG 1 1
9 14129 1 1 38 LEU H H -3.502 0.526 -8.331 1.00 . A A . 38 LEU H 1 1
9 14130 1 1 38 LEU HA H -5.030 2.869 -9.038 1.00 . A A . 38 LEU HA 1 1
9 14131 1 1 38 LEU HB2 H -5.537 0.406 -7.457 1.00 . A A . 38 LEU HB2 1 1
9 14132 1 1 38 LEU HB3 H -6.493 1.823 -7.064 1.00 . A A . 38 LEU HB3 1 1
9 14133 1 1 38 LEU HD11 H -5.453 -0.255 -9.958 1.00 . A A . 38 LEU HD11 1 1
9 14134 1 1 38 LEU HD12 H -7.103 -0.432 -10.551 1.00 . A A . 38 LEU HD12 1 1
9 14135 1 1 38 LEU HD13 H -6.652 -1.104 -8.983 1.00 . A A . 38 LEU HD13 1 1
9 14136 1 1 38 LEU HD21 H -8.427 0.186 -7.791 1.00 . A A . 38 LEU HD21 1 1
9 14137 1 1 38 LEU HD22 H -8.972 0.793 -9.355 1.00 . A A . 38 LEU HD22 1 1
9 14138 1 1 38 LEU HD23 H -8.573 1.923 -8.062 1.00 . A A . 38 LEU HD23 1 1
9 14139 1 1 38 LEU HG H -6.800 1.808 -9.740 1.00 . A A . 38 LEU HG 1 1
9 14140 1 1 38 LEU N N -3.590 1.454 -8.635 1.00 . A A . 38 LEU N 1 1
9 14141 1 1 38 LEU O O -4.914 4.228 -6.893 1.00 . A A . 38 LEU O 1 1
9 14142 1 1 39 GLN C C -2.446 4.769 -5.474 1.00 . A A . 39 GLN C 1 1
9 14143 1 1 39 GLN CA C -2.986 3.412 -5.042 1.00 . A A . 39 GLN CA 1 1
9 14144 1 1 39 GLN CB C -1.897 2.625 -4.294 1.00 . A A . 39 GLN CB 1 1
9 14145 1 1 39 GLN CD C 0.270 3.759 -3.625 1.00 . A A . 39 GLN CD 1 1
9 14146 1 1 39 GLN CG C -1.161 3.426 -3.226 1.00 . A A . 39 GLN CG 1 1
9 14147 1 1 39 GLN H H -3.056 1.777 -6.383 1.00 . A A . 39 GLN H 1 1
9 14148 1 1 39 GLN HA H -3.831 3.561 -4.386 1.00 . A A . 39 GLN HA 1 1
9 14149 1 1 39 GLN HB2 H -2.351 1.769 -3.818 1.00 . A A . 39 GLN HB2 1 1
9 14150 1 1 39 GLN HB3 H -1.169 2.277 -5.013 1.00 . A A . 39 GLN HB3 1 1
9 14151 1 1 39 GLN HE21 H 0.934 2.092 -2.771 1.00 . A A . 39 GLN HE21 1 1
9 14152 1 1 39 GLN HE22 H 2.138 3.079 -3.517 1.00 . A A . 39 GLN HE22 1 1
9 14153 1 1 39 GLN HG2 H -1.693 4.351 -3.057 1.00 . A A . 39 GLN HG2 1 1
9 14154 1 1 39 GLN HG3 H -1.140 2.849 -2.314 1.00 . A A . 39 GLN HG3 1 1
9 14155 1 1 39 GLN N N -3.446 2.660 -6.206 1.00 . A A . 39 GLN N 1 1
9 14156 1 1 39 GLN NE2 N 1.203 2.893 -3.270 1.00 . A A . 39 GLN NE2 1 1
9 14157 1 1 39 GLN O O -2.903 5.810 -5.001 1.00 . A A . 39 GLN O 1 1
9 14158 1 1 39 GLN OE1 O 0.531 4.789 -4.244 1.00 . A A . 39 GLN OE1 1 1
9 14159 1 1 40 ASN C C -1.881 6.792 -7.696 1.00 . A A . 40 ASN C 1 1
9 14160 1 1 40 ASN CA C -0.885 5.974 -6.887 1.00 . A A . 40 ASN CA 1 1
9 14161 1 1 40 ASN CB C 0.348 5.652 -7.733 1.00 . A A . 40 ASN CB 1 1
9 14162 1 1 40 ASN CG C 1.413 6.722 -7.622 1.00 . A A . 40 ASN CG 1 1
9 14163 1 1 40 ASN H H -1.202 3.880 -6.761 1.00 . A A . 40 ASN H 1 1
9 14164 1 1 40 ASN HA H -0.578 6.552 -6.029 1.00 . A A . 40 ASN HA 1 1
9 14165 1 1 40 ASN HB2 H 0.771 4.714 -7.403 1.00 . A A . 40 ASN HB2 1 1
9 14166 1 1 40 ASN HB3 H 0.053 5.567 -8.768 1.00 . A A . 40 ASN HB3 1 1
9 14167 1 1 40 ASN HD21 H 2.184 5.813 -6.033 1.00 . A A . 40 ASN HD21 1 1
9 14168 1 1 40 ASN HD22 H 2.985 7.258 -6.542 1.00 . A A . 40 ASN HD22 1 1
9 14169 1 1 40 ASN N N -1.499 4.747 -6.399 1.00 . A A . 40 ASN N 1 1
9 14170 1 1 40 ASN ND2 N 2.281 6.587 -6.634 1.00 . A A . 40 ASN ND2 1 1
9 14171 1 1 40 ASN O O -1.880 8.019 -7.641 1.00 . A A . 40 ASN O 1 1
9 14172 1 1 40 ASN OD1 O 1.456 7.662 -8.415 1.00 . A A . 40 ASN OD1 1 1
9 14173 1 1 41 MET C C -4.707 7.609 -8.417 1.00 . A A . 41 MET C 1 1
9 14174 1 1 41 MET CA C -3.752 6.759 -9.251 1.00 . A A . 41 MET CA 1 1
9 14175 1 1 41 MET CB C -4.550 5.718 -10.041 1.00 . A A . 41 MET CB 1 1
9 14176 1 1 41 MET CE C -4.352 6.064 -13.301 1.00 . A A . 41 MET CE 1 1
9 14177 1 1 41 MET CG C -5.675 6.307 -10.879 1.00 . A A . 41 MET CG 1 1
9 14178 1 1 41 MET H H -2.716 5.124 -8.399 1.00 . A A . 41 MET H 1 1
9 14179 1 1 41 MET HA H -3.234 7.401 -9.948 1.00 . A A . 41 MET HA 1 1
9 14180 1 1 41 MET HB2 H -3.878 5.191 -10.702 1.00 . A A . 41 MET HB2 1 1
9 14181 1 1 41 MET HB3 H -4.983 5.011 -9.346 1.00 . A A . 41 MET HB3 1 1
9 14182 1 1 41 MET HE1 H -3.508 5.612 -12.800 1.00 . A A . 41 MET HE1 1 1
9 14183 1 1 41 MET HE2 H -4.022 6.519 -14.225 1.00 . A A . 41 MET HE2 1 1
9 14184 1 1 41 MET HE3 H -5.090 5.307 -13.518 1.00 . A A . 41 MET HE3 1 1
9 14185 1 1 41 MET HG2 H -6.265 5.501 -11.285 1.00 . A A . 41 MET HG2 1 1
9 14186 1 1 41 MET HG3 H -6.295 6.920 -10.242 1.00 . A A . 41 MET HG3 1 1
9 14187 1 1 41 MET N N -2.750 6.103 -8.421 1.00 . A A . 41 MET N 1 1
9 14188 1 1 41 MET O O -4.836 8.811 -8.644 1.00 . A A . 41 MET O 1 1
9 14189 1 1 41 MET SD S -5.072 7.317 -12.246 1.00 . A A . 41 MET SD 1 1
9 14190 1 1 42 LEU C C -5.687 8.780 -5.751 1.00 . A A . 42 LEU C 1 1
9 14191 1 1 42 LEU CA C -6.326 7.687 -6.600 1.00 . A A . 42 LEU CA 1 1
9 14192 1 1 42 LEU CB C -7.077 6.691 -5.719 1.00 . A A . 42 LEU CB 1 1
9 14193 1 1 42 LEU CD1 C -8.258 4.474 -5.558 1.00 . A A . 42 LEU CD1 1 1
9 14194 1 1 42 LEU CD2 C -9.013 6.164 -7.235 1.00 . A A . 42 LEU CD2 1 1
9 14195 1 1 42 LEU CG C -7.815 5.588 -6.491 1.00 . A A . 42 LEU CG 1 1
9 14196 1 1 42 LEU H H -5.172 6.037 -7.270 1.00 . A A . 42 LEU H 1 1
9 14197 1 1 42 LEU HA H -7.035 8.152 -7.263 1.00 . A A . 42 LEU HA 1 1
9 14198 1 1 42 LEU HB2 H -6.369 6.227 -5.047 1.00 . A A . 42 LEU HB2 1 1
9 14199 1 1 42 LEU HB3 H -7.802 7.239 -5.134 1.00 . A A . 42 LEU HB3 1 1
9 14200 1 1 42 LEU HD11 H -7.393 3.925 -5.215 1.00 . A A . 42 LEU HD11 1 1
9 14201 1 1 42 LEU HD12 H -8.922 3.804 -6.086 1.00 . A A . 42 LEU HD12 1 1
9 14202 1 1 42 LEU HD13 H -8.774 4.897 -4.711 1.00 . A A . 42 LEU HD13 1 1
9 14203 1 1 42 LEU HD21 H -9.665 6.663 -6.535 1.00 . A A . 42 LEU HD21 1 1
9 14204 1 1 42 LEU HD22 H -9.552 5.366 -7.722 1.00 . A A . 42 LEU HD22 1 1
9 14205 1 1 42 LEU HD23 H -8.672 6.872 -7.977 1.00 . A A . 42 LEU HD23 1 1
9 14206 1 1 42 LEU HG H -7.145 5.160 -7.221 1.00 . A A . 42 LEU HG 1 1
9 14207 1 1 42 LEU N N -5.353 6.990 -7.437 1.00 . A A . 42 LEU N 1 1
9 14208 1 1 42 LEU O O -6.284 9.838 -5.559 1.00 . A A . 42 LEU O 1 1
9 14209 1 1 43 SER C C -3.513 10.823 -5.211 1.00 . A A . 43 SER C 1 1
9 14210 1 1 43 SER CA C -3.762 9.522 -4.443 1.00 . A A . 43 SER CA 1 1
9 14211 1 1 43 SER CB C -2.431 8.945 -3.953 1.00 . A A . 43 SER CB 1 1
9 14212 1 1 43 SER H H -4.041 7.680 -5.456 1.00 . A A . 43 SER H 1 1
9 14213 1 1 43 SER HA H -4.383 9.740 -3.587 1.00 . A A . 43 SER HA 1 1
9 14214 1 1 43 SER HB2 H -1.806 8.712 -4.800 1.00 . A A . 43 SER HB2 1 1
9 14215 1 1 43 SER HB3 H -1.934 9.674 -3.329 1.00 . A A . 43 SER HB3 1 1
9 14216 1 1 43 SER HG H -2.701 7.008 -3.798 1.00 . A A . 43 SER HG 1 1
9 14217 1 1 43 SER N N -4.469 8.540 -5.266 1.00 . A A . 43 SER N 1 1
9 14218 1 1 43 SER O O -3.293 11.876 -4.612 1.00 . A A . 43 SER O 1 1
9 14219 1 1 43 SER OG O -2.636 7.764 -3.200 1.00 . A A . 43 SER OG 1 1
9 14220 1 1 44 ILE C C -4.665 12.384 -7.966 1.00 . A A . 44 ILE C 1 1
9 14221 1 1 44 ILE CA C -3.335 11.913 -7.377 1.00 . A A . 44 ILE CA 1 1
9 14222 1 1 44 ILE CB C -2.346 11.605 -8.527 1.00 . A A . 44 ILE CB 1 1
9 14223 1 1 44 ILE CD1 C -0.034 10.650 -9.033 1.00 . A A . 44 ILE CD1 1 1
9 14224 1 1 44 ILE CG1 C -1.015 11.095 -7.968 1.00 . A A . 44 ILE CG1 1 1
9 14225 1 1 44 ILE CG2 C -2.124 12.828 -9.392 1.00 . A A . 44 ILE CG2 1 1
9 14226 1 1 44 ILE H H -3.698 9.872 -6.959 1.00 . A A . 44 ILE H 1 1
9 14227 1 1 44 ILE HA H -2.918 12.700 -6.765 1.00 . A A . 44 ILE HA 1 1
9 14228 1 1 44 ILE HB H -2.781 10.846 -9.146 1.00 . A A . 44 ILE HB 1 1
9 14229 1 1 44 ILE HD11 H 0.853 10.252 -8.560 1.00 . A A . 44 ILE HD11 1 1
9 14230 1 1 44 ILE HD12 H 0.236 11.497 -9.648 1.00 . A A . 44 ILE HD12 1 1
9 14231 1 1 44 ILE HD13 H -0.486 9.887 -9.647 1.00 . A A . 44 ILE HD13 1 1
9 14232 1 1 44 ILE HG12 H -0.548 11.880 -7.397 1.00 . A A . 44 ILE HG12 1 1
9 14233 1 1 44 ILE HG13 H -1.208 10.250 -7.321 1.00 . A A . 44 ILE HG13 1 1
9 14234 1 1 44 ILE HG21 H -1.679 13.597 -8.798 1.00 . A A . 44 ILE HG21 1 1
9 14235 1 1 44 ILE HG22 H -3.069 13.173 -9.786 1.00 . A A . 44 ILE HG22 1 1
9 14236 1 1 44 ILE HG23 H -1.464 12.574 -10.208 1.00 . A A . 44 ILE HG23 1 1
9 14237 1 1 44 ILE N N -3.540 10.743 -6.536 1.00 . A A . 44 ILE N 1 1
9 14238 1 1 44 ILE O O -4.898 13.581 -8.139 1.00 . A A . 44 ILE O 1 1
9 14239 1 1 45 GLU C C -7.760 12.459 -7.890 1.00 . A A . 45 GLU C 1 1
9 14240 1 1 45 GLU CA C -6.838 11.696 -8.838 1.00 . A A . 45 GLU CA 1 1
9 14241 1 1 45 GLU CB C -7.493 10.376 -9.253 1.00 . A A . 45 GLU CB 1 1
9 14242 1 1 45 GLU CD C -9.299 9.385 -10.695 1.00 . A A . 45 GLU CD 1 1
9 14243 1 1 45 GLU CG C -8.904 10.527 -9.791 1.00 . A A . 45 GLU CG 1 1
9 14244 1 1 45 GLU H H -5.288 10.493 -8.062 1.00 . A A . 45 GLU H 1 1
9 14245 1 1 45 GLU HA H -6.678 12.293 -9.721 1.00 . A A . 45 GLU HA 1 1
9 14246 1 1 45 GLU HB2 H -6.889 9.913 -10.018 1.00 . A A . 45 GLU HB2 1 1
9 14247 1 1 45 GLU HB3 H -7.526 9.725 -8.394 1.00 . A A . 45 GLU HB3 1 1
9 14248 1 1 45 GLU HG2 H -9.593 10.564 -8.959 1.00 . A A . 45 GLU HG2 1 1
9 14249 1 1 45 GLU HG3 H -8.964 11.448 -10.349 1.00 . A A . 45 GLU HG3 1 1
9 14250 1 1 45 GLU N N -5.534 11.425 -8.249 1.00 . A A . 45 GLU N 1 1
9 14251 1 1 45 GLU O O -8.232 13.551 -8.215 1.00 . A A . 45 GLU O 1 1
9 14252 1 1 45 GLU OE1 O -8.989 9.456 -11.906 1.00 . A A . 45 GLU OE1 1 1
9 14253 1 1 45 GLU OE2 O -9.906 8.413 -10.205 1.00 . A A . 45 GLU OE2 1 1
9 14254 1 1 46 GLN C C -8.585 12.073 -4.338 1.00 . A A . 46 GLN C 1 1
9 14255 1 1 46 GLN CA C -8.901 12.525 -5.760 1.00 . A A . 46 GLN CA 1 1
9 14256 1 1 46 GLN CB C -10.356 12.181 -6.122 1.00 . A A . 46 GLN CB 1 1
9 14257 1 1 46 GLN CD C -11.457 13.097 -3.989 1.00 . A A . 46 GLN CD 1 1
9 14258 1 1 46 GLN CG C -11.409 13.119 -5.510 1.00 . A A . 46 GLN CG 1 1
9 14259 1 1 46 GLN H H -7.580 11.043 -6.483 1.00 . A A . 46 GLN H 1 1
9 14260 1 1 46 GLN HA H -8.768 13.592 -5.831 1.00 . A A . 46 GLN HA 1 1
9 14261 1 1 46 GLN HB2 H -10.456 12.222 -7.199 1.00 . A A . 46 GLN HB2 1 1
9 14262 1 1 46 GLN HB3 H -10.562 11.170 -5.801 1.00 . A A . 46 GLN HB3 1 1
9 14263 1 1 46 GLN HE21 H -11.392 11.109 -3.951 1.00 . A A . 46 GLN HE21 1 1
9 14264 1 1 46 GLN HE22 H -11.442 11.888 -2.413 1.00 . A A . 46 GLN HE22 1 1
9 14265 1 1 46 GLN HG2 H -11.188 14.129 -5.820 1.00 . A A . 46 GLN HG2 1 1
9 14266 1 1 46 GLN HG3 H -12.387 12.841 -5.885 1.00 . A A . 46 GLN HG3 1 1
9 14267 1 1 46 GLN N N -8.009 11.896 -6.718 1.00 . A A . 46 GLN N 1 1
9 14268 1 1 46 GLN NE2 N -11.433 11.914 -3.394 1.00 . A A . 46 GLN NE2 1 1
9 14269 1 1 46 GLN O O -8.686 10.889 -4.019 1.00 . A A . 46 GLN O 1 1
9 14270 1 1 46 GLN OE1 O -11.533 14.145 -3.353 1.00 . A A . 46 GLN OE1 1 1
9 14271 1 1 47 TYR C C -8.316 13.932 -1.231 1.00 . A A . 47 TYR C 1 1
9 14272 1 1 47 TYR CA C -7.905 12.737 -2.095 1.00 . A A . 47 TYR CA 1 1
9 14273 1 1 47 TYR CB C -6.412 12.411 -1.914 1.00 . A A . 47 TYR CB 1 1
9 14274 1 1 47 TYR CD1 C -5.323 14.183 -3.365 1.00 . A A . 47 TYR CD1 1 1
9 14275 1 1 47 TYR CD2 C -4.733 14.096 -1.056 1.00 . A A . 47 TYR CD2 1 1
9 14276 1 1 47 TYR CE1 C -4.459 15.249 -3.549 1.00 . A A . 47 TYR CE1 1 1
9 14277 1 1 47 TYR CE2 C -3.870 15.161 -1.230 1.00 . A A . 47 TYR CE2 1 1
9 14278 1 1 47 TYR CG C -5.473 13.587 -2.117 1.00 . A A . 47 TYR CG 1 1
9 14279 1 1 47 TYR CZ C -3.737 15.737 -2.478 1.00 . A A . 47 TYR CZ 1 1
9 14280 1 1 47 TYR H H -8.088 13.937 -3.823 1.00 . A A . 47 TYR H 1 1
9 14281 1 1 47 TYR HA H -8.492 11.879 -1.803 1.00 . A A . 47 TYR HA 1 1
9 14282 1 1 47 TYR HB2 H -6.255 12.041 -0.911 1.00 . A A . 47 TYR HB2 1 1
9 14283 1 1 47 TYR HB3 H -6.134 11.641 -2.618 1.00 . A A . 47 TYR HB3 1 1
9 14284 1 1 47 TYR HD1 H -5.891 13.801 -4.201 1.00 . A A . 47 TYR HD1 1 1
9 14285 1 1 47 TYR HD2 H -4.840 13.645 -0.081 1.00 . A A . 47 TYR HD2 1 1
9 14286 1 1 47 TYR HE1 H -4.359 15.699 -4.526 1.00 . A A . 47 TYR HE1 1 1
9 14287 1 1 47 TYR HE2 H -3.304 15.542 -0.391 1.00 . A A . 47 TYR HE2 1 1
9 14288 1 1 47 TYR HH H -2.016 16.585 -2.261 1.00 . A A . 47 TYR HH 1 1
9 14289 1 1 47 TYR N N -8.201 13.022 -3.494 1.00 . A A . 47 TYR N 1 1
9 14290 1 1 47 TYR O O -7.799 14.138 -0.131 1.00 . A A . 47 TYR O 1 1
9 14291 1 1 47 TYR OH O -2.871 16.798 -2.656 1.00 . A A . 47 TYR OH 1 1
9 14292 1 1 48 THR C C -11.097 15.643 -0.344 1.00 . A A . 48 THR C 1 1
9 14293 1 1 48 THR CA C -9.754 15.881 -1.031 1.00 . A A . 48 THR CA 1 1
9 14294 1 1 48 THR CB C -9.876 17.064 -2.005 1.00 . A A . 48 THR CB 1 1
9 14295 1 1 48 THR CG2 C -9.940 18.383 -1.249 1.00 . A A . 48 THR CG2 1 1
9 14296 1 1 48 THR H H -9.727 14.432 -2.558 1.00 . A A . 48 THR H 1 1
9 14297 1 1 48 THR HA H -9.023 16.138 -0.282 1.00 . A A . 48 THR HA 1 1
9 14298 1 1 48 THR HB H -10.784 16.946 -2.583 1.00 . A A . 48 THR HB 1 1
9 14299 1 1 48 THR HG1 H -9.057 17.025 -3.804 1.00 . A A . 48 THR HG1 1 1
9 14300 1 1 48 THR HG21 H -10.785 18.369 -0.575 1.00 . A A . 48 THR HG21 1 1
9 14301 1 1 48 THR HG22 H -10.050 19.194 -1.951 1.00 . A A . 48 THR HG22 1 1
9 14302 1 1 48 THR HG23 H -9.032 18.516 -0.684 1.00 . A A . 48 THR HG23 1 1
9 14303 1 1 48 THR N N -9.288 14.693 -1.722 1.00 . A A . 48 THR N 1 1
9 14304 1 1 48 THR O O -12.157 15.939 -0.894 1.00 . A A . 48 THR O 1 1
9 14305 1 1 48 THR OG1 O -8.746 17.072 -2.892 1.00 . A A . 48 THR OG1 1 1
9 14306 1 1 49 ASP C C -12.475 15.956 2.620 1.00 . A A . 49 ASP C 1 1
9 14307 1 1 49 ASP CA C -12.228 14.820 1.636 1.00 . A A . 49 ASP CA 1 1
9 14308 1 1 49 ASP CB C -12.059 13.506 2.397 1.00 . A A . 49 ASP CB 1 1
9 14309 1 1 49 ASP CG C -13.370 12.922 2.885 1.00 . A A . 49 ASP CG 1 1
9 14310 1 1 49 ASP H H -10.166 14.848 1.219 1.00 . A A . 49 ASP H 1 1
9 14311 1 1 49 ASP HA H -13.068 14.740 0.963 1.00 . A A . 49 ASP HA 1 1
9 14312 1 1 49 ASP HB2 H -11.585 12.786 1.749 1.00 . A A . 49 ASP HB2 1 1
9 14313 1 1 49 ASP HB3 H -11.425 13.676 3.255 1.00 . A A . 49 ASP HB3 1 1
9 14314 1 1 49 ASP N N -11.036 15.090 0.852 1.00 . A A . 49 ASP N 1 1
9 14315 1 1 49 ASP O O -11.532 16.559 3.138 1.00 . A A . 49 ASP O 1 1
9 14316 1 1 49 ASP OD1 O -14.329 13.686 3.108 1.00 . A A . 49 ASP OD1 1 1
9 14317 1 1 49 ASP OD2 O -13.451 11.693 3.055 1.00 . A A . 49 ASP OD2 1 1
9 14318 1 1 50 GLY C C -14.373 16.709 5.180 1.00 . A A . 50 GLY C 1 1
9 14319 1 1 50 GLY CA C -14.095 17.289 3.808 1.00 . A A . 50 GLY CA 1 1
9 14320 1 1 50 GLY H H -14.447 15.737 2.415 1.00 . A A . 50 GLY H 1 1
9 14321 1 1 50 GLY HA2 H -13.279 17.995 3.878 1.00 . A A . 50 GLY HA2 1 1
9 14322 1 1 50 GLY HA3 H -14.978 17.800 3.456 1.00 . A A . 50 GLY HA3 1 1
9 14323 1 1 50 GLY N N -13.741 16.247 2.870 1.00 . A A . 50 GLY N 1 1
9 14324 1 1 50 GLY O O -14.536 17.440 6.157 1.00 . A A . 50 GLY O 1 1
9 14325 1 1 51 LYS C C -13.382 14.025 6.989 1.00 . A A . 51 LYS C 1 1
9 14326 1 1 51 LYS CA C -14.665 14.668 6.490 1.00 . A A . 51 LYS CA 1 1
9 14327 1 1 51 LYS CB C -15.721 13.575 6.287 1.00 . A A . 51 LYS CB 1 1
9 14328 1 1 51 LYS CD C -17.176 13.862 4.237 1.00 . A A . 51 LYS CD 1 1
9 14329 1 1 51 LYS CE C -17.278 12.385 3.878 1.00 . A A . 51 LYS CE 1 1
9 14330 1 1 51 LYS CG C -17.056 14.075 5.741 1.00 . A A . 51 LYS CG 1 1
9 14331 1 1 51 LYS H H -14.249 14.856 4.423 1.00 . A A . 51 LYS H 1 1
9 14332 1 1 51 LYS HA H -15.018 15.375 7.225 1.00 . A A . 51 LYS HA 1 1
9 14333 1 1 51 LYS HB2 H -15.326 12.845 5.596 1.00 . A A . 51 LYS HB2 1 1
9 14334 1 1 51 LYS HB3 H -15.905 13.090 7.236 1.00 . A A . 51 LYS HB3 1 1
9 14335 1 1 51 LYS HD2 H -18.063 14.366 3.883 1.00 . A A . 51 LYS HD2 1 1
9 14336 1 1 51 LYS HD3 H -16.305 14.282 3.755 1.00 . A A . 51 LYS HD3 1 1
9 14337 1 1 51 LYS HE2 H -17.049 11.793 4.749 1.00 . A A . 51 LYS HE2 1 1
9 14338 1 1 51 LYS HE3 H -18.290 12.181 3.563 1.00 . A A . 51 LYS HE3 1 1
9 14339 1 1 51 LYS HG2 H -17.858 13.544 6.232 1.00 . A A . 51 LYS HG2 1 1
9 14340 1 1 51 LYS HG3 H -17.143 15.130 5.952 1.00 . A A . 51 LYS HG3 1 1
9 14341 1 1 51 LYS HZ1 H -15.398 12.414 2.956 1.00 . A A . 51 LYS HZ1 1 1
9 14342 1 1 51 LYS HZ2 H -16.699 12.378 1.870 1.00 . A A . 51 LYS HZ2 1 1
9 14343 1 1 51 LYS HZ3 H -16.264 10.979 2.710 1.00 . A A . 51 LYS HZ3 1 1
9 14344 1 1 51 LYS N N -14.411 15.381 5.246 1.00 . A A . 51 LYS N 1 1
9 14345 1 1 51 LYS NZ N -16.350 12.010 2.777 1.00 . A A . 51 LYS NZ 1 1
9 14346 1 1 51 LYS O O -13.410 13.113 7.819 1.00 . A A . 51 LYS O 1 1
9 14347 1 1 52 GLY C C -10.605 12.779 5.981 1.00 . A A . 52 GLY C 1 1
9 14348 1 1 52 GLY CA C -10.984 13.946 6.868 1.00 . A A . 52 GLY CA 1 1
9 14349 1 1 52 GLY H H -12.298 15.229 5.825 1.00 . A A . 52 GLY H 1 1
9 14350 1 1 52 GLY HA2 H -10.228 14.714 6.795 1.00 . A A . 52 GLY HA2 1 1
9 14351 1 1 52 GLY HA3 H -11.047 13.605 7.891 1.00 . A A . 52 GLY HA3 1 1
9 14352 1 1 52 GLY N N -12.260 14.500 6.478 1.00 . A A . 52 GLY N 1 1
9 14353 1 1 52 GLY O O -10.980 11.637 6.253 1.00 . A A . 52 GLY O 1 1
9 14354 1 1 53 GLN C C -8.685 10.932 4.621 1.00 . A A . 53 GLN C 1 1
9 14355 1 1 53 GLN CA C -9.453 12.063 3.949 1.00 . A A . 53 GLN CA 1 1
9 14356 1 1 53 GLN CB C -8.600 12.683 2.833 1.00 . A A . 53 GLN CB 1 1
9 14357 1 1 53 GLN CD C -8.238 15.147 3.302 1.00 . A A . 53 GLN CD 1 1
9 14358 1 1 53 GLN CG C -7.635 13.755 3.307 1.00 . A A . 53 GLN CG 1 1
9 14359 1 1 53 GLN H H -9.610 14.012 4.764 1.00 . A A . 53 GLN H 1 1
9 14360 1 1 53 GLN HA H -10.349 11.653 3.505 1.00 . A A . 53 GLN HA 1 1
9 14361 1 1 53 GLN HB2 H -8.025 11.899 2.365 1.00 . A A . 53 GLN HB2 1 1
9 14362 1 1 53 GLN HB3 H -9.256 13.120 2.097 1.00 . A A . 53 GLN HB3 1 1
9 14363 1 1 53 GLN HE21 H -7.661 15.417 1.416 1.00 . A A . 53 GLN HE21 1 1
9 14364 1 1 53 GLN HE22 H -8.491 16.746 2.159 1.00 . A A . 53 GLN HE22 1 1
9 14365 1 1 53 GLN HG2 H -7.327 13.520 4.314 1.00 . A A . 53 GLN HG2 1 1
9 14366 1 1 53 GLN HG3 H -6.770 13.752 2.659 1.00 . A A . 53 GLN HG3 1 1
9 14367 1 1 53 GLN N N -9.876 13.078 4.911 1.00 . A A . 53 GLN N 1 1
9 14368 1 1 53 GLN NE2 N -8.123 15.839 2.181 1.00 . A A . 53 GLN NE2 1 1
9 14369 1 1 53 GLN O O -7.619 11.142 5.201 1.00 . A A . 53 GLN O 1 1
9 14370 1 1 53 GLN OE1 O -8.806 15.590 4.298 1.00 . A A . 53 GLN OE1 1 1
9 14371 1 1 54 LYS C C -7.755 7.842 4.102 1.00 . A A . 54 LYS C 1 1
9 14372 1 1 54 LYS CA C -8.625 8.562 5.127 1.00 . A A . 54 LYS CA 1 1
9 14373 1 1 54 LYS CB C -9.710 7.623 5.648 1.00 . A A . 54 LYS CB 1 1
9 14374 1 1 54 LYS CD C -10.314 5.695 7.120 1.00 . A A . 54 LYS CD 1 1
9 14375 1 1 54 LYS CE C -9.801 4.580 8.014 1.00 . A A . 54 LYS CE 1 1
9 14376 1 1 54 LYS CG C -9.178 6.488 6.500 1.00 . A A . 54 LYS CG 1 1
9 14377 1 1 54 LYS H H -10.090 9.632 4.069 1.00 . A A . 54 LYS H 1 1
9 14378 1 1 54 LYS HA H -8.011 8.886 5.949 1.00 . A A . 54 LYS HA 1 1
9 14379 1 1 54 LYS HB2 H -10.409 8.193 6.243 1.00 . A A . 54 LYS HB2 1 1
9 14380 1 1 54 LYS HB3 H -10.233 7.197 4.804 1.00 . A A . 54 LYS HB3 1 1
9 14381 1 1 54 LYS HD2 H -10.925 6.361 7.711 1.00 . A A . 54 LYS HD2 1 1
9 14382 1 1 54 LYS HD3 H -10.914 5.263 6.330 1.00 . A A . 54 LYS HD3 1 1
9 14383 1 1 54 LYS HE2 H -9.678 3.684 7.421 1.00 . A A . 54 LYS HE2 1 1
9 14384 1 1 54 LYS HE3 H -8.847 4.873 8.424 1.00 . A A . 54 LYS HE3 1 1
9 14385 1 1 54 LYS HG2 H -8.587 5.831 5.878 1.00 . A A . 54 LYS HG2 1 1
9 14386 1 1 54 LYS HG3 H -8.560 6.899 7.287 1.00 . A A . 54 LYS HG3 1 1
9 14387 1 1 54 LYS HZ1 H -10.451 3.440 9.634 1.00 . A A . 54 LYS HZ1 1 1
9 14388 1 1 54 LYS HZ2 H -11.706 4.165 8.764 1.00 . A A . 54 LYS HZ2 1 1
9 14389 1 1 54 LYS HZ3 H -10.747 5.094 9.801 1.00 . A A . 54 LYS HZ3 1 1
9 14390 1 1 54 LYS N N -9.239 9.733 4.536 1.00 . A A . 54 LYS N 1 1
9 14391 1 1 54 LYS NZ N -10.742 4.299 9.129 1.00 . A A . 54 LYS NZ 1 1
9 14392 1 1 54 LYS O O -8.268 7.218 3.173 1.00 . A A . 54 LYS O 1 1
9 14393 1 1 55 ILE C C -4.770 6.171 4.081 1.00 . A A . 55 ILE C 1 1
9 14394 1 1 55 ILE CA C -5.506 7.302 3.357 1.00 . A A . 55 ILE CA 1 1
9 14395 1 1 55 ILE CB C -4.485 8.322 2.793 1.00 . A A . 55 ILE CB 1 1
9 14396 1 1 55 ILE CD1 C -4.236 10.727 1.964 1.00 . A A . 55 ILE CD1 1 1
9 14397 1 1 55 ILE CG1 C -5.184 9.639 2.427 1.00 . A A . 55 ILE CG1 1 1
9 14398 1 1 55 ILE CG2 C -3.774 7.750 1.575 1.00 . A A . 55 ILE CG2 1 1
9 14399 1 1 55 ILE H H -6.094 8.451 5.032 1.00 . A A . 55 ILE H 1 1
9 14400 1 1 55 ILE HA H -6.068 6.884 2.534 1.00 . A A . 55 ILE HA 1 1
9 14401 1 1 55 ILE HB H -3.746 8.516 3.551 1.00 . A A . 55 ILE HB 1 1
9 14402 1 1 55 ILE HD11 H -4.801 11.608 1.703 1.00 . A A . 55 ILE HD11 1 1
9 14403 1 1 55 ILE HD12 H -3.686 10.382 1.100 1.00 . A A . 55 ILE HD12 1 1
9 14404 1 1 55 ILE HD13 H -3.545 10.963 2.760 1.00 . A A . 55 ILE HD13 1 1
9 14405 1 1 55 ILE HG12 H -5.886 9.456 1.629 1.00 . A A . 55 ILE HG12 1 1
9 14406 1 1 55 ILE HG13 H -5.718 10.010 3.291 1.00 . A A . 55 ILE HG13 1 1
9 14407 1 1 55 ILE HG21 H -3.626 6.688 1.710 1.00 . A A . 55 ILE HG21 1 1
9 14408 1 1 55 ILE HG22 H -2.816 8.235 1.458 1.00 . A A . 55 ILE HG22 1 1
9 14409 1 1 55 ILE HG23 H -4.373 7.921 0.697 1.00 . A A . 55 ILE HG23 1 1
9 14410 1 1 55 ILE N N -6.445 7.943 4.268 1.00 . A A . 55 ILE N 1 1
9 14411 1 1 55 ILE O O -3.569 6.247 4.338 1.00 . A A . 55 ILE O 1 1
9 14412 1 1 56 SER C C -4.555 2.875 4.167 1.00 . A A . 56 SER C 1 1
9 14413 1 1 56 SER CA C -4.933 3.993 5.136 1.00 . A A . 56 SER CA 1 1
9 14414 1 1 56 SER CB C -5.924 3.480 6.180 1.00 . A A . 56 SER CB 1 1
9 14415 1 1 56 SER H H -6.460 5.118 4.210 1.00 . A A . 56 SER H 1 1
9 14416 1 1 56 SER HA H -4.042 4.337 5.641 1.00 . A A . 56 SER HA 1 1
9 14417 1 1 56 SER HB2 H -6.660 2.852 5.699 1.00 . A A . 56 SER HB2 1 1
9 14418 1 1 56 SER HB3 H -5.396 2.909 6.926 1.00 . A A . 56 SER HB3 1 1
9 14419 1 1 56 SER HG H -6.248 4.669 7.712 1.00 . A A . 56 SER HG 1 1
9 14420 1 1 56 SER N N -5.506 5.128 4.431 1.00 . A A . 56 SER N 1 1
9 14421 1 1 56 SER O O -5.368 1.994 3.861 1.00 . A A . 56 SER O 1 1
9 14422 1 1 56 SER OG O -6.593 4.559 6.817 1.00 . A A . 56 SER OG 1 1
9 14423 1 1 57 VAL C C -2.380 0.669 3.529 1.00 . A A . 57 VAL C 1 1
9 14424 1 1 57 VAL CA C -2.819 1.912 2.761 1.00 . A A . 57 VAL CA 1 1
9 14425 1 1 57 VAL CB C -1.629 2.441 1.931 1.00 . A A . 57 VAL CB 1 1
9 14426 1 1 57 VAL CG1 C -1.195 1.412 0.894 1.00 . A A . 57 VAL CG1 1 1
9 14427 1 1 57 VAL CG2 C -1.983 3.762 1.265 1.00 . A A . 57 VAL CG2 1 1
9 14428 1 1 57 VAL H H -2.725 3.640 3.974 1.00 . A A . 57 VAL H 1 1
9 14429 1 1 57 VAL HA H -3.620 1.648 2.085 1.00 . A A . 57 VAL HA 1 1
9 14430 1 1 57 VAL HB H -0.800 2.613 2.601 1.00 . A A . 57 VAL HB 1 1
9 14431 1 1 57 VAL HG11 H -2.022 1.198 0.235 1.00 . A A . 57 VAL HG11 1 1
9 14432 1 1 57 VAL HG12 H -0.889 0.505 1.394 1.00 . A A . 57 VAL HG12 1 1
9 14433 1 1 57 VAL HG13 H -0.369 1.802 0.319 1.00 . A A . 57 VAL HG13 1 1
9 14434 1 1 57 VAL HG21 H -2.842 3.624 0.625 1.00 . A A . 57 VAL HG21 1 1
9 14435 1 1 57 VAL HG22 H -1.146 4.106 0.676 1.00 . A A . 57 VAL HG22 1 1
9 14436 1 1 57 VAL HG23 H -2.216 4.496 2.023 1.00 . A A . 57 VAL HG23 1 1
9 14437 1 1 57 VAL N N -3.319 2.916 3.688 1.00 . A A . 57 VAL N 1 1
9 14438 1 1 57 VAL O O -1.322 0.654 4.161 1.00 . A A . 57 VAL O 1 1
9 14439 1 1 58 HIS C C -2.488 -2.701 3.247 1.00 . A A . 58 HIS C 1 1
9 14440 1 1 58 HIS CA C -2.887 -1.596 4.217 1.00 . A A . 58 HIS CA 1 1
9 14441 1 1 58 HIS CB C -4.066 -2.050 5.082 1.00 . A A . 58 HIS CB 1 1
9 14442 1 1 58 HIS CD2 C -3.672 -0.065 6.712 1.00 . A A . 58 HIS CD2 1 1
9 14443 1 1 58 HIS CE1 C -5.173 -0.587 8.218 1.00 . A A . 58 HIS CE1 1 1
9 14444 1 1 58 HIS CG C -4.280 -1.206 6.303 1.00 . A A . 58 HIS CG 1 1
9 14445 1 1 58 HIS H H -4.052 -0.300 3.004 1.00 . A A . 58 HIS H 1 1
9 14446 1 1 58 HIS HA H -2.046 -1.387 4.862 1.00 . A A . 58 HIS HA 1 1
9 14447 1 1 58 HIS HB2 H -4.968 -2.014 4.492 1.00 . A A . 58 HIS HB2 1 1
9 14448 1 1 58 HIS HB3 H -3.895 -3.068 5.406 1.00 . A A . 58 HIS HB3 1 1
9 14449 1 1 58 HIS HD1 H -5.826 -2.275 7.259 1.00 . A A . 58 HIS HD1 1 1
9 14450 1 1 58 HIS HD2 H -2.887 0.465 6.192 1.00 . A A . 58 HIS HD2 1 1
9 14451 1 1 58 HIS HE1 H -5.789 -0.566 9.104 1.00 . A A . 58 HIS HE1 1 1
9 14452 1 1 58 HIS N N -3.209 -0.365 3.507 1.00 . A A . 58 HIS N 1 1
9 14453 1 1 58 HIS ND1 N -5.215 -1.505 7.270 1.00 . A A . 58 HIS ND1 1 1
9 14454 1 1 58 HIS NE2 N -4.246 0.294 7.903 1.00 . A A . 58 HIS NE2 1 1
9 14455 1 1 58 HIS O O -3.341 -3.430 2.728 1.00 . A A . 58 HIS O 1 1
9 14456 1 1 59 VAL C C -0.224 -5.060 2.895 1.00 . A A . 59 VAL C 1 1
9 14457 1 1 59 VAL CA C -0.653 -3.829 2.114 1.00 . A A . 59 VAL CA 1 1
9 14458 1 1 59 VAL CB C 0.544 -3.300 1.286 1.00 . A A . 59 VAL CB 1 1
9 14459 1 1 59 VAL CG1 C 0.068 -2.757 -0.050 1.00 . A A . 59 VAL CG1 1 1
9 14460 1 1 59 VAL CG2 C 1.319 -2.229 2.046 1.00 . A A . 59 VAL CG2 1 1
9 14461 1 1 59 VAL H H -0.560 -2.227 3.485 1.00 . A A . 59 VAL H 1 1
9 14462 1 1 59 VAL HA H -1.447 -4.110 1.431 1.00 . A A . 59 VAL HA 1 1
9 14463 1 1 59 VAL HB H 1.211 -4.127 1.091 1.00 . A A . 59 VAL HB 1 1
9 14464 1 1 59 VAL HG11 H 0.911 -2.368 -0.602 1.00 . A A . 59 VAL HG11 1 1
9 14465 1 1 59 VAL HG12 H -0.650 -1.968 0.115 1.00 . A A . 59 VAL HG12 1 1
9 14466 1 1 59 VAL HG13 H -0.397 -3.552 -0.617 1.00 . A A . 59 VAL HG13 1 1
9 14467 1 1 59 VAL HG21 H 1.448 -2.539 3.072 1.00 . A A . 59 VAL HG21 1 1
9 14468 1 1 59 VAL HG22 H 0.773 -1.299 2.018 1.00 . A A . 59 VAL HG22 1 1
9 14469 1 1 59 VAL HG23 H 2.289 -2.092 1.588 1.00 . A A . 59 VAL HG23 1 1
9 14470 1 1 59 VAL N N -1.187 -2.822 3.017 1.00 . A A . 59 VAL N 1 1
9 14471 1 1 59 VAL O O 0.949 -5.236 3.218 1.00 . A A . 59 VAL O 1 1
9 14472 1 1 60 LYS C C -0.674 -8.299 3.030 1.00 . A A . 60 LYS C 1 1
9 14473 1 1 60 LYS CA C -0.909 -7.117 3.962 1.00 . A A . 60 LYS CA 1 1
9 14474 1 1 60 LYS CB C -2.058 -7.418 4.926 1.00 . A A . 60 LYS CB 1 1
9 14475 1 1 60 LYS CD C -3.282 -6.683 7.000 1.00 . A A . 60 LYS CD 1 1
9 14476 1 1 60 LYS CE C -2.445 -7.063 8.212 1.00 . A A . 60 LYS CE 1 1
9 14477 1 1 60 LYS CG C -2.411 -6.248 5.833 1.00 . A A . 60 LYS CG 1 1
9 14478 1 1 60 LYS H H -2.100 -5.735 2.901 1.00 . A A . 60 LYS H 1 1
9 14479 1 1 60 LYS HA H -0.009 -6.947 4.534 1.00 . A A . 60 LYS HA 1 1
9 14480 1 1 60 LYS HB2 H -2.935 -7.679 4.354 1.00 . A A . 60 LYS HB2 1 1
9 14481 1 1 60 LYS HB3 H -1.779 -8.257 5.548 1.00 . A A . 60 LYS HB3 1 1
9 14482 1 1 60 LYS HD2 H -3.937 -5.866 7.272 1.00 . A A . 60 LYS HD2 1 1
9 14483 1 1 60 LYS HD3 H -3.872 -7.534 6.697 1.00 . A A . 60 LYS HD3 1 1
9 14484 1 1 60 LYS HE2 H -1.770 -6.248 8.432 1.00 . A A . 60 LYS HE2 1 1
9 14485 1 1 60 LYS HE3 H -3.106 -7.214 9.052 1.00 . A A . 60 LYS HE3 1 1
9 14486 1 1 60 LYS HG2 H -1.500 -5.820 6.222 1.00 . A A . 60 LYS HG2 1 1
9 14487 1 1 60 LYS HG3 H -2.942 -5.505 5.256 1.00 . A A . 60 LYS HG3 1 1
9 14488 1 1 60 LYS HZ1 H -1.402 -8.736 8.904 1.00 . A A . 60 LYS HZ1 1 1
9 14489 1 1 60 LYS HZ2 H -0.768 -8.080 7.478 1.00 . A A . 60 LYS HZ2 1 1
9 14490 1 1 60 LYS HZ3 H -2.195 -8.993 7.435 1.00 . A A . 60 LYS HZ3 1 1
9 14491 1 1 60 LYS N N -1.185 -5.912 3.204 1.00 . A A . 60 LYS N 1 1
9 14492 1 1 60 LYS NZ N -1.648 -8.304 7.990 1.00 . A A . 60 LYS NZ 1 1
9 14493 1 1 60 LYS O O -1.538 -9.161 2.872 1.00 . A A . 60 LYS O 1 1
9 14494 1 1 61 LEU C C 1.330 -10.614 2.282 1.00 . A A . 61 LEU C 1 1
9 14495 1 1 61 LEU CA C 0.830 -9.409 1.494 1.00 . A A . 61 LEU CA 1 1
9 14496 1 1 61 LEU CB C 1.882 -8.953 0.488 1.00 . A A . 61 LEU CB 1 1
9 14497 1 1 61 LEU CD1 C 2.661 -6.728 -0.361 1.00 . A A . 61 LEU CD1 1 1
9 14498 1 1 61 LEU CD2 C 1.075 -8.099 -1.726 1.00 . A A . 61 LEU CD2 1 1
9 14499 1 1 61 LEU CG C 1.503 -7.710 -0.320 1.00 . A A . 61 LEU CG 1 1
9 14500 1 1 61 LEU H H 1.140 -7.604 2.557 1.00 . A A . 61 LEU H 1 1
9 14501 1 1 61 LEU HA H -0.069 -9.688 0.963 1.00 . A A . 61 LEU HA 1 1
9 14502 1 1 61 LEU HB2 H 2.798 -8.747 1.023 1.00 . A A . 61 LEU HB2 1 1
9 14503 1 1 61 LEU HB3 H 2.064 -9.763 -0.203 1.00 . A A . 61 LEU HB3 1 1
9 14504 1 1 61 LEU HD11 H 2.636 -6.105 0.520 1.00 . A A . 61 LEU HD11 1 1
9 14505 1 1 61 LEU HD12 H 2.580 -6.109 -1.244 1.00 . A A . 61 LEU HD12 1 1
9 14506 1 1 61 LEU HD13 H 3.595 -7.269 -0.388 1.00 . A A . 61 LEU HD13 1 1
9 14507 1 1 61 LEU HD21 H 0.213 -8.748 -1.674 1.00 . A A . 61 LEU HD21 1 1
9 14508 1 1 61 LEU HD22 H 1.884 -8.617 -2.220 1.00 . A A . 61 LEU HD22 1 1
9 14509 1 1 61 LEU HD23 H 0.822 -7.210 -2.284 1.00 . A A . 61 LEU HD23 1 1
9 14510 1 1 61 LEU HG H 0.670 -7.219 0.160 1.00 . A A . 61 LEU HG 1 1
9 14511 1 1 61 LEU N N 0.491 -8.326 2.404 1.00 . A A . 61 LEU N 1 1
9 14512 1 1 61 LEU O O 0.693 -11.666 2.297 1.00 . A A . 61 LEU O 1 1
9 14513 1 1 62 GLY C C 4.473 -11.802 3.443 1.00 . A A . 62 GLY C 1 1
9 14514 1 1 62 GLY CA C 3.016 -11.530 3.732 1.00 . A A . 62 GLY CA 1 1
9 14515 1 1 62 GLY H H 2.961 -9.599 2.852 1.00 . A A . 62 GLY H 1 1
9 14516 1 1 62 GLY HA2 H 2.914 -11.268 4.772 1.00 . A A . 62 GLY HA2 1 1
9 14517 1 1 62 GLY HA3 H 2.450 -12.430 3.542 1.00 . A A . 62 GLY HA3 1 1
9 14518 1 1 62 GLY N N 2.471 -10.458 2.931 1.00 . A A . 62 GLY N 1 1
9 14519 1 1 62 GLY O O 5.355 -11.376 4.186 1.00 . A A . 62 GLY O 1 1
9 14520 1 1 63 ASN C C 6.339 -12.568 0.514 1.00 . A A . 63 ASN C 1 1
9 14521 1 1 63 ASN CA C 6.091 -12.863 1.989 1.00 . A A . 63 ASN CA 1 1
9 14522 1 1 63 ASN CB C 6.361 -14.341 2.296 1.00 . A A . 63 ASN CB 1 1
9 14523 1 1 63 ASN CG C 5.360 -15.271 1.634 1.00 . A A . 63 ASN CG 1 1
9 14524 1 1 63 ASN H H 3.987 -12.835 1.814 1.00 . A A . 63 ASN H 1 1
9 14525 1 1 63 ASN HA H 6.759 -12.255 2.581 1.00 . A A . 63 ASN HA 1 1
9 14526 1 1 63 ASN HB2 H 7.351 -14.596 1.950 1.00 . A A . 63 ASN HB2 1 1
9 14527 1 1 63 ASN HB3 H 6.309 -14.491 3.364 1.00 . A A . 63 ASN HB3 1 1
9 14528 1 1 63 ASN HD21 H 6.592 -15.573 0.104 1.00 . A A . 63 ASN HD21 1 1
9 14529 1 1 63 ASN HD22 H 5.074 -16.403 0.027 1.00 . A A . 63 ASN HD22 1 1
9 14530 1 1 63 ASN N N 4.729 -12.521 2.366 1.00 . A A . 63 ASN N 1 1
9 14531 1 1 63 ASN ND2 N 5.711 -15.802 0.475 1.00 . A A . 63 ASN ND2 1 1
9 14532 1 1 63 ASN O O 7.070 -13.289 -0.163 1.00 . A A . 63 ASN O 1 1
9 14533 1 1 63 ASN OD1 O 4.278 -15.514 2.169 1.00 . A A . 63 ASN OD1 1 1
9 14534 1 1 64 ARG C C 7.150 -10.233 -1.500 1.00 . A A . 64 ARG C 1 1
9 14535 1 1 64 ARG CA C 5.902 -11.100 -1.371 1.00 . A A . 64 ARG CA 1 1
9 14536 1 1 64 ARG CB C 4.643 -10.364 -1.876 1.00 . A A . 64 ARG CB 1 1
9 14537 1 1 64 ARG CD C 5.156 -8.743 -3.748 1.00 . A A . 64 ARG CD 1 1
9 14538 1 1 64 ARG CG C 4.851 -8.901 -2.265 1.00 . A A . 64 ARG CG 1 1
9 14539 1 1 64 ARG CZ C 5.696 -6.684 -5.023 1.00 . A A . 64 ARG CZ 1 1
9 14540 1 1 64 ARG H H 5.190 -10.928 0.622 1.00 . A A . 64 ARG H 1 1
9 14541 1 1 64 ARG HA H 6.043 -12.002 -1.954 1.00 . A A . 64 ARG HA 1 1
9 14542 1 1 64 ARG HB2 H 4.268 -10.884 -2.742 1.00 . A A . 64 ARG HB2 1 1
9 14543 1 1 64 ARG HB3 H 3.893 -10.400 -1.099 1.00 . A A . 64 ARG HB3 1 1
9 14544 1 1 64 ARG HD2 H 6.197 -8.976 -3.914 1.00 . A A . 64 ARG HD2 1 1
9 14545 1 1 64 ARG HD3 H 4.541 -9.437 -4.303 1.00 . A A . 64 ARG HD3 1 1
9 14546 1 1 64 ARG HE H 4.021 -6.968 -3.942 1.00 . A A . 64 ARG HE 1 1
9 14547 1 1 64 ARG HG2 H 3.954 -8.348 -2.035 1.00 . A A . 64 ARG HG2 1 1
9 14548 1 1 64 ARG HG3 H 5.677 -8.502 -1.691 1.00 . A A . 64 ARG HG3 1 1
9 14549 1 1 64 ARG HH11 H 7.173 -8.070 -5.051 1.00 . A A . 64 ARG HH11 1 1
9 14550 1 1 64 ARG HH12 H 7.483 -6.642 -5.983 1.00 . A A . 64 ARG HH12 1 1
9 14551 1 1 64 ARG HH21 H 4.425 -5.095 -5.177 1.00 . A A . 64 ARG HH21 1 1
9 14552 1 1 64 ARG HH22 H 5.928 -4.957 -6.055 1.00 . A A . 64 ARG HH22 1 1
9 14553 1 1 64 ARG N N 5.736 -11.494 0.022 1.00 . A A . 64 ARG N 1 1
9 14554 1 1 64 ARG NE N 4.885 -7.383 -4.224 1.00 . A A . 64 ARG NE 1 1
9 14555 1 1 64 ARG NH1 N 6.878 -7.173 -5.381 1.00 . A A . 64 ARG NH1 1 1
9 14556 1 1 64 ARG NH2 N 5.326 -5.485 -5.453 1.00 . A A . 64 ARG NH2 1 1
9 14557 1 1 64 ARG O O 7.750 -10.145 -2.574 1.00 . A A . 64 ARG O 1 1
9 14558 1 1 65 PHE C C 8.449 -7.461 -1.072 1.00 . A A . 65 PHE C 1 1
9 14559 1 1 65 PHE CA C 8.697 -8.748 -0.295 1.00 . A A . 65 PHE CA 1 1
9 14560 1 1 65 PHE CB C 9.961 -9.458 -0.797 1.00 . A A . 65 PHE CB 1 1
9 14561 1 1 65 PHE CD1 C 11.528 -9.494 1.163 1.00 . A A . 65 PHE CD1 1 1
9 14562 1 1 65 PHE CD2 C 12.088 -8.122 -0.709 1.00 . A A . 65 PHE CD2 1 1
9 14563 1 1 65 PHE CE1 C 12.682 -9.091 1.808 1.00 . A A . 65 PHE CE1 1 1
9 14564 1 1 65 PHE CE2 C 13.244 -7.716 -0.066 1.00 . A A . 65 PHE CE2 1 1
9 14565 1 1 65 PHE CG C 11.218 -9.015 -0.101 1.00 . A A . 65 PHE CG 1 1
9 14566 1 1 65 PHE CZ C 13.541 -8.202 1.194 1.00 . A A . 65 PHE CZ 1 1
9 14567 1 1 65 PHE H H 6.974 -9.734 0.428 1.00 . A A . 65 PHE H 1 1
9 14568 1 1 65 PHE HA H 8.832 -8.491 0.747 1.00 . A A . 65 PHE HA 1 1
9 14569 1 1 65 PHE HB2 H 9.855 -10.522 -0.642 1.00 . A A . 65 PHE HB2 1 1
9 14570 1 1 65 PHE HB3 H 10.079 -9.262 -1.853 1.00 . A A . 65 PHE HB3 1 1
9 14571 1 1 65 PHE HD1 H 10.858 -10.190 1.647 1.00 . A A . 65 PHE HD1 1 1
9 14572 1 1 65 PHE HD2 H 11.857 -7.741 -1.695 1.00 . A A . 65 PHE HD2 1 1
9 14573 1 1 65 PHE HE1 H 12.911 -9.471 2.791 1.00 . A A . 65 PHE HE1 1 1
9 14574 1 1 65 PHE HE2 H 13.914 -7.021 -0.549 1.00 . A A . 65 PHE HE2 1 1
9 14575 1 1 65 PHE HZ H 14.443 -7.888 1.698 1.00 . A A . 65 PHE HZ 1 1
9 14576 1 1 65 PHE N N 7.528 -9.617 -0.378 1.00 . A A . 65 PHE N 1 1
9 14577 1 1 65 PHE O O 9.022 -7.234 -2.140 1.00 . A A . 65 PHE O 1 1
9 14578 1 1 66 LEU C C 8.393 -4.396 -1.053 1.00 . A A . 66 LEU C 1 1
9 14579 1 1 66 LEU CA C 7.218 -5.363 -1.147 1.00 . A A . 66 LEU CA 1 1
9 14580 1 1 66 LEU CB C 5.989 -4.755 -0.462 1.00 . A A . 66 LEU CB 1 1
9 14581 1 1 66 LEU CD1 C 4.548 -3.770 -2.264 1.00 . A A . 66 LEU CD1 1 1
9 14582 1 1 66 LEU CD2 C 4.752 -2.613 -0.059 1.00 . A A . 66 LEU CD2 1 1
9 14583 1 1 66 LEU CG C 5.468 -3.464 -1.096 1.00 . A A . 66 LEU CG 1 1
9 14584 1 1 66 LEU H H 7.127 -6.885 0.311 1.00 . A A . 66 LEU H 1 1
9 14585 1 1 66 LEU HA H 6.992 -5.542 -2.187 1.00 . A A . 66 LEU HA 1 1
9 14586 1 1 66 LEU HB2 H 5.194 -5.487 -0.476 1.00 . A A . 66 LEU HB2 1 1
9 14587 1 1 66 LEU HB3 H 6.243 -4.547 0.567 1.00 . A A . 66 LEU HB3 1 1
9 14588 1 1 66 LEU HD11 H 5.002 -4.520 -2.897 1.00 . A A . 66 LEU HD11 1 1
9 14589 1 1 66 LEU HD12 H 4.383 -2.869 -2.836 1.00 . A A . 66 LEU HD12 1 1
9 14590 1 1 66 LEU HD13 H 3.603 -4.138 -1.892 1.00 . A A . 66 LEU HD13 1 1
9 14591 1 1 66 LEU HD21 H 4.345 -1.732 -0.533 1.00 . A A . 66 LEU HD21 1 1
9 14592 1 1 66 LEU HD22 H 5.453 -2.319 0.707 1.00 . A A . 66 LEU HD22 1 1
9 14593 1 1 66 LEU HD23 H 3.953 -3.186 0.386 1.00 . A A . 66 LEU HD23 1 1
9 14594 1 1 66 LEU HG H 6.305 -2.896 -1.472 1.00 . A A . 66 LEU HG 1 1
9 14595 1 1 66 LEU N N 7.561 -6.634 -0.532 1.00 . A A . 66 LEU N 1 1
9 14596 1 1 66 LEU O O 9.100 -4.353 -0.045 1.00 . A A . 66 LEU O 1 1
9 14597 1 1 67 TYR C C 9.250 -1.368 -1.476 1.00 . A A . 67 TYR C 1 1
9 14598 1 1 67 TYR CA C 9.691 -2.668 -2.134 1.00 . A A . 67 TYR CA 1 1
9 14599 1 1 67 TYR CB C 10.148 -2.414 -3.572 1.00 . A A . 67 TYR CB 1 1
9 14600 1 1 67 TYR CD1 C 10.186 -4.743 -4.559 1.00 . A A . 67 TYR CD1 1 1
9 14601 1 1 67 TYR CD2 C 12.242 -3.551 -4.425 1.00 . A A . 67 TYR CD2 1 1
9 14602 1 1 67 TYR CE1 C 10.839 -5.820 -5.129 1.00 . A A . 67 TYR CE1 1 1
9 14603 1 1 67 TYR CE2 C 12.905 -4.623 -4.996 1.00 . A A . 67 TYR CE2 1 1
9 14604 1 1 67 TYR CG C 10.872 -3.592 -4.200 1.00 . A A . 67 TYR CG 1 1
9 14605 1 1 67 TYR CZ C 12.197 -5.758 -5.343 1.00 . A A . 67 TYR CZ 1 1
9 14606 1 1 67 TYR H H 8.008 -3.699 -2.878 1.00 . A A . 67 TYR H 1 1
9 14607 1 1 67 TYR HA H 10.511 -3.083 -1.576 1.00 . A A . 67 TYR HA 1 1
9 14608 1 1 67 TYR HB2 H 9.288 -2.189 -4.183 1.00 . A A . 67 TYR HB2 1 1
9 14609 1 1 67 TYR HB3 H 10.820 -1.567 -3.584 1.00 . A A . 67 TYR HB3 1 1
9 14610 1 1 67 TYR HD1 H 9.123 -4.788 -4.389 1.00 . A A . 67 TYR HD1 1 1
9 14611 1 1 67 TYR HD2 H 12.791 -2.661 -4.153 1.00 . A A . 67 TYR HD2 1 1
9 14612 1 1 67 TYR HE1 H 10.283 -6.705 -5.399 1.00 . A A . 67 TYR HE1 1 1
9 14613 1 1 67 TYR HE2 H 13.969 -4.571 -5.163 1.00 . A A . 67 TYR HE2 1 1
9 14614 1 1 67 TYR HH H 12.579 -6.908 -6.841 1.00 . A A . 67 TYR HH 1 1
9 14615 1 1 67 TYR N N 8.604 -3.627 -2.105 1.00 . A A . 67 TYR N 1 1
9 14616 1 1 67 TYR O O 8.659 -0.504 -2.126 1.00 . A A . 67 TYR O 1 1
9 14617 1 1 67 TYR OH O 12.848 -6.829 -5.915 1.00 . A A . 67 TYR OH 1 1
9 14618 1 1 68 LYS C C 9.800 1.196 -0.025 1.00 . A A . 68 LYS C 1 1
9 14619 1 1 68 LYS CA C 9.149 -0.042 0.563 1.00 . A A . 68 LYS CA 1 1
9 14620 1 1 68 LYS CB C 9.504 -0.155 2.054 1.00 . A A . 68 LYS CB 1 1
9 14621 1 1 68 LYS CD C 11.412 1.250 2.870 1.00 . A A . 68 LYS CD 1 1
9 14622 1 1 68 LYS CE C 12.903 1.315 3.164 1.00 . A A . 68 LYS CE 1 1
9 14623 1 1 68 LYS CG C 10.996 -0.124 2.360 1.00 . A A . 68 LYS CG 1 1
9 14624 1 1 68 LYS H H 10.011 -1.961 0.278 1.00 . A A . 68 LYS H 1 1
9 14625 1 1 68 LYS HA H 8.077 0.062 0.471 1.00 . A A . 68 LYS HA 1 1
9 14626 1 1 68 LYS HB2 H 9.051 0.681 2.566 1.00 . A A . 68 LYS HB2 1 1
9 14627 1 1 68 LYS HB3 H 9.089 -1.074 2.443 1.00 . A A . 68 LYS HB3 1 1
9 14628 1 1 68 LYS HD2 H 11.170 1.987 2.117 1.00 . A A . 68 LYS HD2 1 1
9 14629 1 1 68 LYS HD3 H 10.863 1.469 3.776 1.00 . A A . 68 LYS HD3 1 1
9 14630 1 1 68 LYS HE2 H 13.102 0.770 4.075 1.00 . A A . 68 LYS HE2 1 1
9 14631 1 1 68 LYS HE3 H 13.437 0.852 2.346 1.00 . A A . 68 LYS HE3 1 1
9 14632 1 1 68 LYS HG2 H 11.226 -0.866 3.114 1.00 . A A . 68 LYS HG2 1 1
9 14633 1 1 68 LYS HG3 H 11.545 -0.343 1.455 1.00 . A A . 68 LYS HG3 1 1
9 14634 1 1 68 LYS HZ1 H 12.576 3.374 3.367 1.00 . A A . 68 LYS HZ1 1 1
9 14635 1 1 68 LYS HZ2 H 13.988 2.973 2.515 1.00 . A A . 68 LYS HZ2 1 1
9 14636 1 1 68 LYS HZ3 H 13.936 2.803 4.201 1.00 . A A . 68 LYS HZ3 1 1
9 14637 1 1 68 LYS N N 9.535 -1.237 -0.182 1.00 . A A . 68 LYS N 1 1
9 14638 1 1 68 LYS NZ N 13.382 2.711 3.326 1.00 . A A . 68 LYS NZ 1 1
9 14639 1 1 68 LYS O O 9.254 2.291 0.069 1.00 . A A . 68 LYS O 1 1
9 14640 1 1 69 GLU C C 10.828 2.774 -2.333 1.00 . A A . 69 GLU C 1 1
9 14641 1 1 69 GLU CA C 11.677 2.129 -1.241 1.00 . A A . 69 GLU CA 1 1
9 14642 1 1 69 GLU CB C 13.010 1.662 -1.829 1.00 . A A . 69 GLU CB 1 1
9 14643 1 1 69 GLU CD C 14.561 2.852 -0.240 1.00 . A A . 69 GLU CD 1 1
9 14644 1 1 69 GLU CG C 14.120 1.518 -0.802 1.00 . A A . 69 GLU CG 1 1
9 14645 1 1 69 GLU H H 11.346 0.115 -0.696 1.00 . A A . 69 GLU H 1 1
9 14646 1 1 69 GLU HA H 11.863 2.849 -0.457 1.00 . A A . 69 GLU HA 1 1
9 14647 1 1 69 GLU HB2 H 12.861 0.703 -2.303 1.00 . A A . 69 GLU HB2 1 1
9 14648 1 1 69 GLU HB3 H 13.328 2.374 -2.575 1.00 . A A . 69 GLU HB3 1 1
9 14649 1 1 69 GLU HG2 H 13.764 0.902 0.011 1.00 . A A . 69 GLU HG2 1 1
9 14650 1 1 69 GLU HG3 H 14.970 1.042 -1.271 1.00 . A A . 69 GLU HG3 1 1
9 14651 1 1 69 GLU N N 10.962 1.019 -0.643 1.00 . A A . 69 GLU N 1 1
9 14652 1 1 69 GLU O O 10.832 3.994 -2.505 1.00 . A A . 69 GLU O 1 1
9 14653 1 1 69 GLU OE1 O 14.994 3.720 -1.027 1.00 . A A . 69 GLU OE1 1 1
9 14654 1 1 69 GLU OE2 O 14.469 3.043 0.985 1.00 . A A . 69 GLU OE2 1 1
9 14655 1 1 70 GLN C C 8.012 3.151 -3.587 1.00 . A A . 70 GLN C 1 1
9 14656 1 1 70 GLN CA C 9.215 2.384 -4.121 1.00 . A A . 70 GLN CA 1 1
9 14657 1 1 70 GLN CB C 8.752 1.185 -4.956 1.00 . A A . 70 GLN CB 1 1
9 14658 1 1 70 GLN CD C 10.411 1.784 -6.767 1.00 . A A . 70 GLN CD 1 1
9 14659 1 1 70 GLN CG C 9.826 0.673 -5.915 1.00 . A A . 70 GLN CG 1 1
9 14660 1 1 70 GLN H H 10.094 0.982 -2.813 1.00 . A A . 70 GLN H 1 1
9 14661 1 1 70 GLN HA H 9.792 3.044 -4.751 1.00 . A A . 70 GLN HA 1 1
9 14662 1 1 70 GLN HB2 H 8.476 0.380 -4.283 1.00 . A A . 70 GLN HB2 1 1
9 14663 1 1 70 GLN HB3 H 7.883 1.473 -5.534 1.00 . A A . 70 GLN HB3 1 1
9 14664 1 1 70 GLN HE21 H 9.017 1.505 -8.150 1.00 . A A . 70 GLN HE21 1 1
9 14665 1 1 70 GLN HE22 H 10.170 2.750 -8.481 1.00 . A A . 70 GLN HE22 1 1
9 14666 1 1 70 GLN HG2 H 10.625 0.223 -5.343 1.00 . A A . 70 GLN HG2 1 1
9 14667 1 1 70 GLN HG3 H 9.392 -0.071 -6.570 1.00 . A A . 70 GLN HG3 1 1
9 14668 1 1 70 GLN N N 10.075 1.935 -3.038 1.00 . A A . 70 GLN N 1 1
9 14669 1 1 70 GLN NE2 N 9.805 2.038 -7.912 1.00 . A A . 70 GLN NE2 1 1
9 14670 1 1 70 GLN O O 7.566 4.123 -4.196 1.00 . A A . 70 GLN O 1 1
9 14671 1 1 70 GLN OE1 O 11.399 2.413 -6.393 1.00 . A A . 70 GLN OE1 1 1
9 14672 1 1 71 GLU C C 6.783 4.652 -1.124 1.00 . A A . 71 GLU C 1 1
9 14673 1 1 71 GLU CA C 6.349 3.378 -1.840 1.00 . A A . 71 GLU CA 1 1
9 14674 1 1 71 GLU CB C 5.666 2.435 -0.852 1.00 . A A . 71 GLU CB 1 1
9 14675 1 1 71 GLU CD C 3.827 1.451 -2.268 1.00 . A A . 71 GLU CD 1 1
9 14676 1 1 71 GLU CG C 5.105 1.183 -1.503 1.00 . A A . 71 GLU CG 1 1
9 14677 1 1 71 GLU H H 7.887 1.933 -2.008 1.00 . A A . 71 GLU H 1 1
9 14678 1 1 71 GLU HA H 5.651 3.634 -2.626 1.00 . A A . 71 GLU HA 1 1
9 14679 1 1 71 GLU HB2 H 6.384 2.138 -0.103 1.00 . A A . 71 GLU HB2 1 1
9 14680 1 1 71 GLU HB3 H 4.854 2.963 -0.371 1.00 . A A . 71 GLU HB3 1 1
9 14681 1 1 71 GLU HG2 H 5.841 0.789 -2.188 1.00 . A A . 71 GLU HG2 1 1
9 14682 1 1 71 GLU HG3 H 4.901 0.452 -0.734 1.00 . A A . 71 GLU HG3 1 1
9 14683 1 1 71 GLU N N 7.496 2.718 -2.448 1.00 . A A . 71 GLU N 1 1
9 14684 1 1 71 GLU O O 6.104 5.676 -1.169 1.00 . A A . 71 GLU O 1 1
9 14685 1 1 71 GLU OE1 O 3.909 1.947 -3.415 1.00 . A A . 71 GLU OE1 1 1
9 14686 1 1 71 GLU OE2 O 2.739 1.175 -1.724 1.00 . A A . 71 GLU OE2 1 1
9 14687 1 1 72 GLU C C 8.761 6.891 -0.639 1.00 . A A . 72 GLU C 1 1
9 14688 1 1 72 GLU CA C 8.488 5.693 0.262 1.00 . A A . 72 GLU CA 1 1
9 14689 1 1 72 GLU CB C 9.774 5.259 0.961 1.00 . A A . 72 GLU CB 1 1
9 14690 1 1 72 GLU CD C 10.754 5.414 3.270 1.00 . A A . 72 GLU CD 1 1
9 14691 1 1 72 GLU CG C 10.199 6.177 2.088 1.00 . A A . 72 GLU CG 1 1
9 14692 1 1 72 GLU H H 8.437 3.729 -0.507 1.00 . A A . 72 GLU H 1 1
9 14693 1 1 72 GLU HA H 7.766 5.980 1.011 1.00 . A A . 72 GLU HA 1 1
9 14694 1 1 72 GLU HB2 H 9.632 4.269 1.367 1.00 . A A . 72 GLU HB2 1 1
9 14695 1 1 72 GLU HB3 H 10.570 5.226 0.229 1.00 . A A . 72 GLU HB3 1 1
9 14696 1 1 72 GLU HG2 H 10.959 6.852 1.722 1.00 . A A . 72 GLU HG2 1 1
9 14697 1 1 72 GLU HG3 H 9.342 6.745 2.416 1.00 . A A . 72 GLU HG3 1 1
9 14698 1 1 72 GLU N N 7.938 4.577 -0.484 1.00 . A A . 72 GLU N 1 1
9 14699 1 1 72 GLU O O 8.351 8.003 -0.328 1.00 . A A . 72 GLU O 1 1
9 14700 1 1 72 GLU OE1 O 11.873 4.871 3.163 1.00 . A A . 72 GLU OE1 1 1
9 14701 1 1 72 GLU OE2 O 10.071 5.350 4.313 1.00 . A A . 72 GLU OE2 1 1
9 14702 1 1 73 GLN C C 8.530 8.512 -3.180 1.00 . A A . 73 GLN C 1 1
9 14703 1 1 73 GLN CA C 9.763 7.732 -2.704 1.00 . A A . 73 GLN CA 1 1
9 14704 1 1 73 GLN CB C 10.553 7.187 -3.902 1.00 . A A . 73 GLN CB 1 1
9 14705 1 1 73 GLN CD C 9.458 6.450 -6.058 1.00 . A A . 73 GLN CD 1 1
9 14706 1 1 73 GLN CG C 9.856 6.063 -4.648 1.00 . A A . 73 GLN CG 1 1
9 14707 1 1 73 GLN H H 9.701 5.734 -1.975 1.00 . A A . 73 GLN H 1 1
9 14708 1 1 73 GLN HA H 10.398 8.423 -2.167 1.00 . A A . 73 GLN HA 1 1
9 14709 1 1 73 GLN HB2 H 10.728 7.992 -4.597 1.00 . A A . 73 GLN HB2 1 1
9 14710 1 1 73 GLN HB3 H 11.505 6.816 -3.548 1.00 . A A . 73 GLN HB3 1 1
9 14711 1 1 73 GLN HE21 H 7.860 5.272 -5.969 1.00 . A A . 73 GLN HE21 1 1
9 14712 1 1 73 GLN HE22 H 8.078 6.141 -7.447 1.00 . A A . 73 GLN HE22 1 1
9 14713 1 1 73 GLN HG2 H 10.524 5.218 -4.704 1.00 . A A . 73 GLN HG2 1 1
9 14714 1 1 73 GLN HG3 H 8.968 5.782 -4.100 1.00 . A A . 73 GLN HG3 1 1
9 14715 1 1 73 GLN N N 9.423 6.654 -1.770 1.00 . A A . 73 GLN N 1 1
9 14716 1 1 73 GLN NE2 N 8.357 5.898 -6.540 1.00 . A A . 73 GLN NE2 1 1
9 14717 1 1 73 GLN O O 8.618 9.714 -3.429 1.00 . A A . 73 GLN O 1 1
9 14718 1 1 73 GLN OE1 O 10.134 7.243 -6.713 1.00 . A A . 73 GLN OE1 1 1
9 14719 1 1 74 LEU C C 5.481 9.174 -2.526 1.00 . A A . 74 LEU C 1 1
9 14720 1 1 74 LEU CA C 6.169 8.531 -3.727 1.00 . A A . 74 LEU CA 1 1
9 14721 1 1 74 LEU CB C 5.220 7.574 -4.465 1.00 . A A . 74 LEU CB 1 1
9 14722 1 1 74 LEU CD1 C 3.126 6.966 -3.215 1.00 . A A . 74 LEU CD1 1 1
9 14723 1 1 74 LEU CD2 C 4.460 5.192 -4.356 1.00 . A A . 74 LEU CD2 1 1
9 14724 1 1 74 LEU CG C 4.525 6.512 -3.608 1.00 . A A . 74 LEU CG 1 1
9 14725 1 1 74 LEU H H 7.355 6.893 -3.083 1.00 . A A . 74 LEU H 1 1
9 14726 1 1 74 LEU HA H 6.467 9.318 -4.407 1.00 . A A . 74 LEU HA 1 1
9 14727 1 1 74 LEU HB2 H 4.452 8.167 -4.942 1.00 . A A . 74 LEU HB2 1 1
9 14728 1 1 74 LEU HB3 H 5.785 7.068 -5.234 1.00 . A A . 74 LEU HB3 1 1
9 14729 1 1 74 LEU HD11 H 3.195 7.865 -2.620 1.00 . A A . 74 LEU HD11 1 1
9 14730 1 1 74 LEU HD12 H 2.642 6.190 -2.640 1.00 . A A . 74 LEU HD12 1 1
9 14731 1 1 74 LEU HD13 H 2.549 7.167 -4.106 1.00 . A A . 74 LEU HD13 1 1
9 14732 1 1 74 LEU HD21 H 3.975 5.344 -5.308 1.00 . A A . 74 LEU HD21 1 1
9 14733 1 1 74 LEU HD22 H 3.897 4.474 -3.776 1.00 . A A . 74 LEU HD22 1 1
9 14734 1 1 74 LEU HD23 H 5.461 4.821 -4.515 1.00 . A A . 74 LEU HD23 1 1
9 14735 1 1 74 LEU HG H 5.096 6.358 -2.702 1.00 . A A . 74 LEU HG 1 1
9 14736 1 1 74 LEU N N 7.385 7.849 -3.294 1.00 . A A . 74 LEU N 1 1
9 14737 1 1 74 LEU O O 4.865 10.235 -2.642 1.00 . A A . 74 LEU O 1 1
9 14738 1 1 75 THR C C 5.736 10.310 0.320 1.00 . A A . 75 THR C 1 1
9 14739 1 1 75 THR CA C 5.010 9.046 -0.144 1.00 . A A . 75 THR CA 1 1
9 14740 1 1 75 THR CB C 5.037 7.982 0.979 1.00 . A A . 75 THR CB 1 1
9 14741 1 1 75 THR CG2 C 4.375 8.494 2.248 1.00 . A A . 75 THR CG2 1 1
9 14742 1 1 75 THR H H 6.116 7.695 -1.335 1.00 . A A . 75 THR H 1 1
9 14743 1 1 75 THR HA H 3.980 9.291 -0.355 1.00 . A A . 75 THR HA 1 1
9 14744 1 1 75 THR HB H 6.067 7.740 1.200 1.00 . A A . 75 THR HB 1 1
9 14745 1 1 75 THR HG1 H 4.877 6.358 -0.141 1.00 . A A . 75 THR HG1 1 1
9 14746 1 1 75 THR HG21 H 3.332 8.693 2.052 1.00 . A A . 75 THR HG21 1 1
9 14747 1 1 75 THR HG22 H 4.861 9.403 2.565 1.00 . A A . 75 THR HG22 1 1
9 14748 1 1 75 THR HG23 H 4.461 7.747 3.024 1.00 . A A . 75 THR HG23 1 1
9 14749 1 1 75 THR N N 5.609 8.535 -1.367 1.00 . A A . 75 THR N 1 1
9 14750 1 1 75 THR O O 5.145 11.171 0.969 1.00 . A A . 75 THR O 1 1
9 14751 1 1 75 THR OG1 O 4.359 6.797 0.543 1.00 . A A . 75 THR OG1 1 1
9 14752 1 1 76 GLU C C 7.164 12.885 -0.068 1.00 . A A . 76 GLU C 1 1
9 14753 1 1 76 GLU CA C 7.842 11.569 0.310 1.00 . A A . 76 GLU CA 1 1
9 14754 1 1 76 GLU CB C 9.206 11.468 -0.385 1.00 . A A . 76 GLU CB 1 1
9 14755 1 1 76 GLU CD C 10.574 10.694 1.595 1.00 . A A . 76 GLU CD 1 1
9 14756 1 1 76 GLU CG C 10.113 10.388 0.189 1.00 . A A . 76 GLU CG 1 1
9 14757 1 1 76 GLU H H 7.416 9.694 -0.571 1.00 . A A . 76 GLU H 1 1
9 14758 1 1 76 GLU HA H 7.994 11.551 1.379 1.00 . A A . 76 GLU HA 1 1
9 14759 1 1 76 GLU HB2 H 9.048 11.250 -1.432 1.00 . A A . 76 GLU HB2 1 1
9 14760 1 1 76 GLU HB3 H 9.714 12.416 -0.297 1.00 . A A . 76 GLU HB3 1 1
9 14761 1 1 76 GLU HG2 H 9.574 9.452 0.202 1.00 . A A . 76 GLU HG2 1 1
9 14762 1 1 76 GLU HG3 H 10.983 10.290 -0.446 1.00 . A A . 76 GLU HG3 1 1
9 14763 1 1 76 GLU N N 7.013 10.421 -0.048 1.00 . A A . 76 GLU N 1 1
9 14764 1 1 76 GLU O O 7.246 13.871 0.664 1.00 . A A . 76 GLU O 1 1
9 14765 1 1 76 GLU OE1 O 9.775 10.535 2.542 1.00 . A A . 76 GLU OE1 1 1
9 14766 1 1 76 GLU OE2 O 11.745 11.094 1.765 1.00 . A A . 76 GLU OE2 1 1
9 14767 1 1 77 LEU C C 4.698 14.502 -0.702 1.00 . A A . 77 LEU C 1 1
9 14768 1 1 77 LEU CA C 5.780 14.067 -1.687 1.00 . A A . 77 LEU CA 1 1
9 14769 1 1 77 LEU CB C 5.144 13.791 -3.054 1.00 . A A . 77 LEU CB 1 1
9 14770 1 1 77 LEU CD1 C 7.139 12.907 -4.307 1.00 . A A . 77 LEU CD1 1 1
9 14771 1 1 77 LEU CD2 C 5.249 13.973 -5.548 1.00 . A A . 77 LEU CD2 1 1
9 14772 1 1 77 LEU CG C 6.062 13.982 -4.263 1.00 . A A . 77 LEU CG 1 1
9 14773 1 1 77 LEU H H 6.437 12.056 -1.731 1.00 . A A . 77 LEU H 1 1
9 14774 1 1 77 LEU HA H 6.505 14.862 -1.789 1.00 . A A . 77 LEU HA 1 1
9 14775 1 1 77 LEU HB2 H 4.787 12.771 -3.059 1.00 . A A . 77 LEU HB2 1 1
9 14776 1 1 77 LEU HB3 H 4.296 14.450 -3.168 1.00 . A A . 77 LEU HB3 1 1
9 14777 1 1 77 LEU HD11 H 7.722 12.943 -3.399 1.00 . A A . 77 LEU HD11 1 1
9 14778 1 1 77 LEU HD12 H 7.783 13.079 -5.157 1.00 . A A . 77 LEU HD12 1 1
9 14779 1 1 77 LEU HD13 H 6.673 11.935 -4.398 1.00 . A A . 77 LEU HD13 1 1
9 14780 1 1 77 LEU HD21 H 4.721 13.035 -5.631 1.00 . A A . 77 LEU HD21 1 1
9 14781 1 1 77 LEU HD22 H 5.910 14.091 -6.394 1.00 . A A . 77 LEU HD22 1 1
9 14782 1 1 77 LEU HD23 H 4.539 14.786 -5.528 1.00 . A A . 77 LEU HD23 1 1
9 14783 1 1 77 LEU HG H 6.552 14.940 -4.184 1.00 . A A . 77 LEU HG 1 1
9 14784 1 1 77 LEU N N 6.478 12.881 -1.204 1.00 . A A . 77 LEU N 1 1
9 14785 1 1 77 LEU O O 4.630 15.667 -0.309 1.00 . A A . 77 LEU O 1 1
9 14786 1 1 78 ILE C C 3.303 14.001 2.063 1.00 . A A . 78 ILE C 1 1
9 14787 1 1 78 ILE CA C 2.781 13.836 0.637 1.00 . A A . 78 ILE CA 1 1
9 14788 1 1 78 ILE CB C 1.714 12.716 0.604 1.00 . A A . 78 ILE CB 1 1
9 14789 1 1 78 ILE CD1 C 1.510 11.053 -1.315 1.00 . A A . 78 ILE CD1 1 1
9 14790 1 1 78 ILE CG1 C 1.255 12.466 -0.833 1.00 . A A . 78 ILE CG1 1 1
9 14791 1 1 78 ILE CG2 C 0.521 13.068 1.486 1.00 . A A . 78 ILE CG2 1 1
9 14792 1 1 78 ILE H H 3.995 12.637 -0.613 1.00 . A A . 78 ILE H 1 1
9 14793 1 1 78 ILE HA H 2.312 14.761 0.327 1.00 . A A . 78 ILE HA 1 1
9 14794 1 1 78 ILE HB H 2.160 11.815 0.993 1.00 . A A . 78 ILE HB 1 1
9 14795 1 1 78 ILE HD11 H 0.989 10.356 -0.677 1.00 . A A . 78 ILE HD11 1 1
9 14796 1 1 78 ILE HD12 H 2.570 10.847 -1.282 1.00 . A A . 78 ILE HD12 1 1
9 14797 1 1 78 ILE HD13 H 1.155 10.947 -2.330 1.00 . A A . 78 ILE HD13 1 1
9 14798 1 1 78 ILE HG12 H 0.195 12.652 -0.902 1.00 . A A . 78 ILE HG12 1 1
9 14799 1 1 78 ILE HG13 H 1.779 13.141 -1.492 1.00 . A A . 78 ILE HG13 1 1
9 14800 1 1 78 ILE HG21 H -0.228 12.294 1.405 1.00 . A A . 78 ILE HG21 1 1
9 14801 1 1 78 ILE HG22 H 0.100 14.011 1.166 1.00 . A A . 78 ILE HG22 1 1
9 14802 1 1 78 ILE HG23 H 0.844 13.151 2.514 1.00 . A A . 78 ILE HG23 1 1
9 14803 1 1 78 ILE N N 3.868 13.554 -0.291 1.00 . A A . 78 ILE N 1 1
9 14804 1 1 78 ILE O O 2.735 14.745 2.852 1.00 . A A . 78 ILE O 1 1
9 14805 1 1 79 ALA C C 5.345 14.807 4.131 1.00 . A A . 79 ALA C 1 1
9 14806 1 1 79 ALA CA C 5.017 13.378 3.701 1.00 . A A . 79 ALA CA 1 1
9 14807 1 1 79 ALA CB C 6.273 12.520 3.743 1.00 . A A . 79 ALA CB 1 1
9 14808 1 1 79 ALA H H 4.820 12.756 1.682 1.00 . A A . 79 ALA H 1 1
9 14809 1 1 79 ALA HA H 4.310 12.961 4.404 1.00 . A A . 79 ALA HA 1 1
9 14810 1 1 79 ALA HB1 H 7.007 12.924 3.061 1.00 . A A . 79 ALA HB1 1 1
9 14811 1 1 79 ALA HB2 H 6.675 12.522 4.744 1.00 . A A . 79 ALA HB2 1 1
9 14812 1 1 79 ALA HB3 H 6.028 11.509 3.452 1.00 . A A . 79 ALA HB3 1 1
9 14813 1 1 79 ALA N N 4.406 13.324 2.371 1.00 . A A . 79 ALA N 1 1
9 14814 1 1 79 ALA O O 5.356 15.110 5.325 1.00 . A A . 79 ALA O 1 1
9 14815 1 1 80 SER C C 4.743 17.771 4.129 1.00 . A A . 80 SER C 1 1
9 14816 1 1 80 SER CA C 5.919 17.073 3.438 1.00 . A A . 80 SER CA 1 1
9 14817 1 1 80 SER CB C 6.259 17.794 2.131 1.00 . A A . 80 SER CB 1 1
9 14818 1 1 80 SER H H 5.593 15.370 2.229 1.00 . A A . 80 SER H 1 1
9 14819 1 1 80 SER HA H 6.777 17.099 4.092 1.00 . A A . 80 SER HA 1 1
9 14820 1 1 80 SER HB2 H 5.395 18.352 1.795 1.00 . A A . 80 SER HB2 1 1
9 14821 1 1 80 SER HB3 H 7.082 18.473 2.299 1.00 . A A . 80 SER HB3 1 1
9 14822 1 1 80 SER HG H 5.833 16.566 0.651 1.00 . A A . 80 SER HG 1 1
9 14823 1 1 80 SER N N 5.603 15.677 3.160 1.00 . A A . 80 SER N 1 1
9 14824 1 1 80 SER O O 4.932 18.669 4.952 1.00 . A A . 80 SER O 1 1
9 14825 1 1 80 SER OG O 6.626 16.869 1.117 1.00 . A A . 80 SER OG 1 1
9 14826 1 1 81 LYS C C 1.294 16.819 4.616 1.00 . A A . 81 LYS C 1 1
9 14827 1 1 81 LYS CA C 2.326 17.910 4.373 1.00 . A A . 81 LYS CA 1 1
9 14828 1 1 81 LYS CB C 1.752 18.987 3.440 1.00 . A A . 81 LYS CB 1 1
9 14829 1 1 81 LYS CD C 1.090 19.631 1.088 1.00 . A A . 81 LYS CD 1 1
9 14830 1 1 81 LYS CE C 1.161 19.236 -0.377 1.00 . A A . 81 LYS CE 1 1
9 14831 1 1 81 LYS CG C 1.708 18.559 1.974 1.00 . A A . 81 LYS CG 1 1
9 14832 1 1 81 LYS H H 3.451 16.584 3.175 1.00 . A A . 81 LYS H 1 1
9 14833 1 1 81 LYS HA H 2.584 18.361 5.318 1.00 . A A . 81 LYS HA 1 1
9 14834 1 1 81 LYS HB2 H 0.745 19.221 3.759 1.00 . A A . 81 LYS HB2 1 1
9 14835 1 1 81 LYS HB3 H 2.360 19.877 3.521 1.00 . A A . 81 LYS HB3 1 1
9 14836 1 1 81 LYS HD2 H 0.055 19.768 1.367 1.00 . A A . 81 LYS HD2 1 1
9 14837 1 1 81 LYS HD3 H 1.629 20.558 1.226 1.00 . A A . 81 LYS HD3 1 1
9 14838 1 1 81 LYS HE2 H 2.196 19.090 -0.647 1.00 . A A . 81 LYS HE2 1 1
9 14839 1 1 81 LYS HE3 H 0.620 18.308 -0.513 1.00 . A A . 81 LYS HE3 1 1
9 14840 1 1 81 LYS HG2 H 2.717 18.367 1.636 1.00 . A A . 81 LYS HG2 1 1
9 14841 1 1 81 LYS HG3 H 1.124 17.652 1.890 1.00 . A A . 81 LYS HG3 1 1
9 14842 1 1 81 LYS HZ1 H 0.752 20.029 -2.263 1.00 . A A . 81 LYS HZ1 1 1
9 14843 1 1 81 LYS HZ2 H 1.004 21.200 -1.067 1.00 . A A . 81 LYS HZ2 1 1
9 14844 1 1 81 LYS HZ3 H -0.451 20.336 -1.116 1.00 . A A . 81 LYS HZ3 1 1
9 14845 1 1 81 LYS N N 3.534 17.333 3.805 1.00 . A A . 81 LYS N 1 1
9 14846 1 1 81 LYS NZ N 0.575 20.271 -1.267 1.00 . A A . 81 LYS NZ 1 1
9 14847 1 1 81 LYS O O 0.134 16.938 4.216 1.00 . A A . 81 LYS O 1 1
9 14848 1 1 82 LYS C C -0.095 14.927 6.735 1.00 . A A . 82 LYS C 1 1
9 14849 1 1 82 LYS CA C 0.835 14.630 5.560 1.00 . A A . 82 LYS CA 1 1
9 14850 1 1 82 LYS CB C 1.628 13.336 5.801 1.00 . A A . 82 LYS CB 1 1
9 14851 1 1 82 LYS CD C 3.085 12.012 7.355 1.00 . A A . 82 LYS CD 1 1
9 14852 1 1 82 LYS CE C 4.115 12.061 8.479 1.00 . A A . 82 LYS CE 1 1
9 14853 1 1 82 LYS CG C 2.644 13.404 6.934 1.00 . A A . 82 LYS CG 1 1
9 14854 1 1 82 LYS H H 2.648 15.726 5.594 1.00 . A A . 82 LYS H 1 1
9 14855 1 1 82 LYS HA H 0.222 14.493 4.681 1.00 . A A . 82 LYS HA 1 1
9 14856 1 1 82 LYS HB2 H 0.930 12.543 6.030 1.00 . A A . 82 LYS HB2 1 1
9 14857 1 1 82 LYS HB3 H 2.155 13.079 4.892 1.00 . A A . 82 LYS HB3 1 1
9 14858 1 1 82 LYS HD2 H 2.218 11.463 7.696 1.00 . A A . 82 LYS HD2 1 1
9 14859 1 1 82 LYS HD3 H 3.517 11.511 6.499 1.00 . A A . 82 LYS HD3 1 1
9 14860 1 1 82 LYS HE2 H 4.560 11.084 8.594 1.00 . A A . 82 LYS HE2 1 1
9 14861 1 1 82 LYS HE3 H 4.882 12.773 8.211 1.00 . A A . 82 LYS HE3 1 1
9 14862 1 1 82 LYS HG2 H 3.510 13.959 6.603 1.00 . A A . 82 LYS HG2 1 1
9 14863 1 1 82 LYS HG3 H 2.193 13.901 7.779 1.00 . A A . 82 LYS HG3 1 1
9 14864 1 1 82 LYS HZ1 H 2.725 11.840 10.018 1.00 . A A . 82 LYS HZ1 1 1
9 14865 1 1 82 LYS HZ2 H 3.158 13.447 9.717 1.00 . A A . 82 LYS HZ2 1 1
9 14866 1 1 82 LYS HZ3 H 4.227 12.417 10.531 1.00 . A A . 82 LYS HZ3 1 1
9 14867 1 1 82 LYS N N 1.720 15.754 5.283 1.00 . A A . 82 LYS N 1 1
9 14868 1 1 82 LYS NZ N 3.512 12.471 9.776 1.00 . A A . 82 LYS NZ 1 1
9 14869 1 1 82 LYS O O -0.095 14.227 7.747 1.00 . A A . 82 LYS O 1 1
9 14870 1 1 83 ASP C C -3.056 15.452 7.546 1.00 . A A . 83 ASP C 1 1
9 14871 1 1 83 ASP CA C -1.850 16.375 7.605 1.00 . A A . 83 ASP CA 1 1
9 14872 1 1 83 ASP CB C -2.280 17.828 7.384 1.00 . A A . 83 ASP CB 1 1
9 14873 1 1 83 ASP CG C -3.344 18.286 8.364 1.00 . A A . 83 ASP CG 1 1
9 14874 1 1 83 ASP H H -0.825 16.506 5.756 1.00 . A A . 83 ASP H 1 1
9 14875 1 1 83 ASP HA H -1.378 16.281 8.571 1.00 . A A . 83 ASP HA 1 1
9 14876 1 1 83 ASP HB2 H -1.418 18.470 7.493 1.00 . A A . 83 ASP HB2 1 1
9 14877 1 1 83 ASP HB3 H -2.672 17.930 6.383 1.00 . A A . 83 ASP HB3 1 1
9 14878 1 1 83 ASP N N -0.890 15.976 6.584 1.00 . A A . 83 ASP N 1 1
9 14879 1 1 83 ASP O O -3.853 15.366 8.482 1.00 . A A . 83 ASP O 1 1
9 14880 1 1 83 ASP OD1 O -3.043 18.394 9.568 1.00 . A A . 83 ASP OD1 1 1
9 14881 1 1 83 ASP OD2 O -4.486 18.550 7.930 1.00 . A A . 83 ASP OD2 1 1
9 14882 1 1 84 LEU C C -4.031 12.545 7.034 1.00 . A A . 84 LEU C 1 1
9 14883 1 1 84 LEU CA C -4.256 13.810 6.215 1.00 . A A . 84 LEU CA 1 1
9 14884 1 1 84 LEU CB C -4.378 13.436 4.728 1.00 . A A . 84 LEU CB 1 1
9 14885 1 1 84 LEU CD1 C -4.939 15.858 4.222 1.00 . A A . 84 LEU CD1 1 1
9 14886 1 1 84 LEU CD2 C -2.848 14.839 3.292 1.00 . A A . 84 LEU CD2 1 1
9 14887 1 1 84 LEU CG C -4.291 14.584 3.701 1.00 . A A . 84 LEU CG 1 1
9 14888 1 1 84 LEU H H -2.476 14.837 5.748 1.00 . A A . 84 LEU H 1 1
9 14889 1 1 84 LEU HA H -5.170 14.282 6.538 1.00 . A A . 84 LEU HA 1 1
9 14890 1 1 84 LEU HB2 H -3.597 12.727 4.500 1.00 . A A . 84 LEU HB2 1 1
9 14891 1 1 84 LEU HB3 H -5.329 12.942 4.591 1.00 . A A . 84 LEU HB3 1 1
9 14892 1 1 84 LEU HD11 H -4.449 16.166 5.134 1.00 . A A . 84 LEU HD11 1 1
9 14893 1 1 84 LEU HD12 H -5.984 15.674 4.419 1.00 . A A . 84 LEU HD12 1 1
9 14894 1 1 84 LEU HD13 H -4.845 16.640 3.482 1.00 . A A . 84 LEU HD13 1 1
9 14895 1 1 84 LEU HD21 H -2.825 15.579 2.509 1.00 . A A . 84 LEU HD21 1 1
9 14896 1 1 84 LEU HD22 H -2.410 13.921 2.932 1.00 . A A . 84 LEU HD22 1 1
9 14897 1 1 84 LEU HD23 H -2.288 15.198 4.143 1.00 . A A . 84 LEU HD23 1 1
9 14898 1 1 84 LEU HG H -4.836 14.288 2.813 1.00 . A A . 84 LEU HG 1 1
9 14899 1 1 84 LEU N N -3.163 14.741 6.435 1.00 . A A . 84 LEU N 1 1
9 14900 1 1 84 LEU O O -2.935 12.319 7.557 1.00 . A A . 84 LEU O 1 1
9 14901 1 1 85 PHE C C -4.341 9.382 7.012 1.00 . A A . 85 PHE C 1 1
9 14902 1 1 85 PHE CA C -4.941 10.473 7.890 1.00 . A A . 85 PHE CA 1 1
9 14903 1 1 85 PHE CB C -6.309 10.040 8.426 1.00 . A A . 85 PHE CB 1 1
9 14904 1 1 85 PHE CD1 C -6.668 11.252 10.593 1.00 . A A . 85 PHE CD1 1 1
9 14905 1 1 85 PHE CD2 C -7.959 11.912 8.700 1.00 . A A . 85 PHE CD2 1 1
9 14906 1 1 85 PHE CE1 C -7.294 12.214 11.359 1.00 . A A . 85 PHE CE1 1 1
9 14907 1 1 85 PHE CE2 C -8.588 12.877 9.463 1.00 . A A . 85 PHE CE2 1 1
9 14908 1 1 85 PHE CG C -6.991 11.089 9.256 1.00 . A A . 85 PHE CG 1 1
9 14909 1 1 85 PHE CZ C -8.256 13.028 10.795 1.00 . A A . 85 PHE CZ 1 1
9 14910 1 1 85 PHE H H -5.898 11.926 6.683 1.00 . A A . 85 PHE H 1 1
9 14911 1 1 85 PHE HA H -4.276 10.655 8.722 1.00 . A A . 85 PHE HA 1 1
9 14912 1 1 85 PHE HB2 H -6.954 9.803 7.598 1.00 . A A . 85 PHE HB2 1 1
9 14913 1 1 85 PHE HB3 H -6.182 9.162 9.041 1.00 . A A . 85 PHE HB3 1 1
9 14914 1 1 85 PHE HD1 H -5.916 10.617 11.035 1.00 . A A . 85 PHE HD1 1 1
9 14915 1 1 85 PHE HD2 H -8.218 11.794 7.658 1.00 . A A . 85 PHE HD2 1 1
9 14916 1 1 85 PHE HE1 H -7.032 12.327 12.401 1.00 . A A . 85 PHE HE1 1 1
9 14917 1 1 85 PHE HE2 H -9.341 13.511 9.019 1.00 . A A . 85 PHE HE2 1 1
9 14918 1 1 85 PHE HZ H -8.746 13.780 11.392 1.00 . A A . 85 PHE HZ 1 1
9 14919 1 1 85 PHE N N -5.054 11.711 7.135 1.00 . A A . 85 PHE N 1 1
9 14920 1 1 85 PHE O O -5.018 8.425 6.635 1.00 . A A . 85 PHE O 1 1
9 14921 1 1 86 VAL C C -1.563 7.609 6.696 1.00 . A A . 86 VAL C 1 1
9 14922 1 1 86 VAL CA C -2.363 8.592 5.837 1.00 . A A . 86 VAL CA 1 1
9 14923 1 1 86 VAL CB C -1.439 9.304 4.815 1.00 . A A . 86 VAL CB 1 1
9 14924 1 1 86 VAL CG1 C -0.543 10.325 5.503 1.00 . A A . 86 VAL CG1 1 1
9 14925 1 1 86 VAL CG2 C -0.608 8.295 4.029 1.00 . A A . 86 VAL CG2 1 1
9 14926 1 1 86 VAL H H -2.590 10.338 7.009 1.00 . A A . 86 VAL H 1 1
9 14927 1 1 86 VAL HA H -3.105 8.039 5.286 1.00 . A A . 86 VAL HA 1 1
9 14928 1 1 86 VAL HB H -2.063 9.835 4.114 1.00 . A A . 86 VAL HB 1 1
9 14929 1 1 86 VAL HG11 H 0.042 9.833 6.264 1.00 . A A . 86 VAL HG11 1 1
9 14930 1 1 86 VAL HG12 H -1.155 11.091 5.958 1.00 . A A . 86 VAL HG12 1 1
9 14931 1 1 86 VAL HG13 H 0.117 10.775 4.777 1.00 . A A . 86 VAL HG13 1 1
9 14932 1 1 86 VAL HG21 H -1.265 7.624 3.497 1.00 . A A . 86 VAL HG21 1 1
9 14933 1 1 86 VAL HG22 H 0.010 7.731 4.710 1.00 . A A . 86 VAL HG22 1 1
9 14934 1 1 86 VAL HG23 H 0.021 8.818 3.323 1.00 . A A . 86 VAL HG23 1 1
9 14935 1 1 86 VAL N N -3.069 9.549 6.676 1.00 . A A . 86 VAL N 1 1
9 14936 1 1 86 VAL O O -0.693 8.009 7.473 1.00 . A A . 86 VAL O 1 1
9 14937 1 1 87 HIS C C -0.955 4.045 6.501 1.00 . A A . 87 HIS C 1 1
9 14938 1 1 87 HIS CA C -1.195 5.293 7.344 1.00 . A A . 87 HIS CA 1 1
9 14939 1 1 87 HIS CB C -1.997 4.934 8.602 1.00 . A A . 87 HIS CB 1 1
9 14940 1 1 87 HIS CD2 C -2.826 6.932 10.032 1.00 . A A . 87 HIS CD2 1 1
9 14941 1 1 87 HIS CE1 C -1.049 7.182 11.289 1.00 . A A . 87 HIS CE1 1 1
9 14942 1 1 87 HIS CG C -1.932 5.983 9.668 1.00 . A A . 87 HIS CG 1 1
9 14943 1 1 87 HIS H H -2.584 6.062 5.942 1.00 . A A . 87 HIS H 1 1
9 14944 1 1 87 HIS HA H -0.240 5.693 7.647 1.00 . A A . 87 HIS HA 1 1
9 14945 1 1 87 HIS HB2 H -3.035 4.794 8.334 1.00 . A A . 87 HIS HB2 1 1
9 14946 1 1 87 HIS HB3 H -1.609 4.015 9.015 1.00 . A A . 87 HIS HB3 1 1
9 14947 1 1 87 HIS HD1 H -0.009 5.622 10.460 1.00 . A A . 87 HIS HD1 1 1
9 14948 1 1 87 HIS HD2 H -3.808 7.087 9.607 1.00 . A A . 87 HIS HD2 1 1
9 14949 1 1 87 HIS HE1 H -0.358 7.559 12.027 1.00 . A A . 87 HIS HE1 1 1
9 14950 1 1 87 HIS N N -1.879 6.325 6.573 1.00 . A A . 87 HIS N 1 1
9 14951 1 1 87 HIS ND1 N -0.832 6.165 10.476 1.00 . A A . 87 HIS ND1 1 1
9 14952 1 1 87 HIS NE2 N -2.252 7.664 11.039 1.00 . A A . 87 HIS NE2 1 1
9 14953 1 1 87 HIS O O -1.827 3.186 6.381 1.00 . A A . 87 HIS O 1 1
9 14954 1 1 88 SER C C 1.407 1.825 5.904 1.00 . A A . 88 SER C 1 1
9 14955 1 1 88 SER CA C 0.611 2.832 5.081 1.00 . A A . 88 SER CA 1 1
9 14956 1 1 88 SER CB C 1.439 3.322 3.895 1.00 . A A . 88 SER CB 1 1
9 14957 1 1 88 SER H H 0.871 4.696 6.029 1.00 . A A . 88 SER H 1 1
9 14958 1 1 88 SER HA H -0.290 2.358 4.717 1.00 . A A . 88 SER HA 1 1
9 14959 1 1 88 SER HB2 H 2.478 3.375 4.181 1.00 . A A . 88 SER HB2 1 1
9 14960 1 1 88 SER HB3 H 1.327 2.637 3.068 1.00 . A A . 88 SER HB3 1 1
9 14961 1 1 88 SER HG H 1.427 4.837 2.647 1.00 . A A . 88 SER HG 1 1
9 14962 1 1 88 SER N N 0.229 3.965 5.910 1.00 . A A . 88 SER N 1 1
9 14963 1 1 88 SER O O 2.362 2.196 6.593 1.00 . A A . 88 SER O 1 1
9 14964 1 1 88 SER OG O 1.011 4.612 3.486 1.00 . A A . 88 SER OG 1 1
9 14965 1 1 89 ILE C C 1.604 -1.827 5.839 1.00 . A A . 89 ILE C 1 1
9 14966 1 1 89 ILE CA C 1.681 -0.494 6.585 1.00 . A A . 89 ILE CA 1 1
9 14967 1 1 89 ILE CB C 1.090 -0.650 8.011 1.00 . A A . 89 ILE CB 1 1
9 14968 1 1 89 ILE CD1 C 1.512 -1.746 10.275 1.00 . A A . 89 ILE CD1 1 1
9 14969 1 1 89 ILE CG1 C 1.880 -1.692 8.808 1.00 . A A . 89 ILE CG1 1 1
9 14970 1 1 89 ILE CG2 C -0.383 -1.034 7.946 1.00 . A A . 89 ILE CG2 1 1
9 14971 1 1 89 ILE H H 0.238 0.326 5.273 1.00 . A A . 89 ILE H 1 1
9 14972 1 1 89 ILE HA H 2.721 -0.213 6.680 1.00 . A A . 89 ILE HA 1 1
9 14973 1 1 89 ILE HB H 1.163 0.306 8.512 1.00 . A A . 89 ILE HB 1 1
9 14974 1 1 89 ILE HD11 H 0.455 -1.949 10.375 1.00 . A A . 89 ILE HD11 1 1
9 14975 1 1 89 ILE HD12 H 1.745 -0.800 10.739 1.00 . A A . 89 ILE HD12 1 1
9 14976 1 1 89 ILE HD13 H 2.075 -2.532 10.757 1.00 . A A . 89 ILE HD13 1 1
9 14977 1 1 89 ILE HG12 H 1.699 -2.669 8.387 1.00 . A A . 89 ILE HG12 1 1
9 14978 1 1 89 ILE HG13 H 2.935 -1.466 8.738 1.00 . A A . 89 ILE HG13 1 1
9 14979 1 1 89 ILE HG21 H -0.612 -1.732 8.739 1.00 . A A . 89 ILE HG21 1 1
9 14980 1 1 89 ILE HG22 H -0.594 -1.491 6.990 1.00 . A A . 89 ILE HG22 1 1
9 14981 1 1 89 ILE HG23 H -0.990 -0.147 8.062 1.00 . A A . 89 ILE HG23 1 1
9 14982 1 1 89 ILE N N 1.007 0.560 5.840 1.00 . A A . 89 ILE N 1 1
9 14983 1 1 89 ILE O O 0.553 -2.197 5.303 1.00 . A A . 89 ILE O 1 1
9 14984 1 1 90 ASP C C 2.858 -4.937 6.155 1.00 . A A . 90 ASP C 1 1
9 14985 1 1 90 ASP CA C 2.816 -3.819 5.117 1.00 . A A . 90 ASP CA 1 1
9 14986 1 1 90 ASP CB C 4.069 -3.881 4.236 1.00 . A A . 90 ASP CB 1 1
9 14987 1 1 90 ASP CG C 5.341 -3.967 5.060 1.00 . A A . 90 ASP CG 1 1
9 14988 1 1 90 ASP H H 3.533 -2.157 6.210 1.00 . A A . 90 ASP H 1 1
9 14989 1 1 90 ASP HA H 1.938 -3.941 4.501 1.00 . A A . 90 ASP HA 1 1
9 14990 1 1 90 ASP HB2 H 4.014 -4.750 3.595 1.00 . A A . 90 ASP HB2 1 1
9 14991 1 1 90 ASP HB3 H 4.116 -2.992 3.624 1.00 . A A . 90 ASP HB3 1 1
9 14992 1 1 90 ASP N N 2.729 -2.524 5.785 1.00 . A A . 90 ASP N 1 1
9 14993 1 1 90 ASP O O 2.743 -4.682 7.356 1.00 . A A . 90 ASP O 1 1
9 14994 1 1 90 ASP OD1 O 5.856 -2.907 5.477 1.00 . A A . 90 ASP OD1 1 1
9 14995 1 1 90 ASP OD2 O 5.818 -5.091 5.318 1.00 . A A . 90 ASP OD2 1 1
9 14996 1 1 91 SER C C 4.144 -8.309 6.128 1.00 . A A . 91 SER C 1 1
9 14997 1 1 91 SER CA C 3.076 -7.323 6.592 1.00 . A A . 91 SER CA 1 1
9 14998 1 1 91 SER CB C 1.713 -8.017 6.663 1.00 . A A . 91 SER CB 1 1
9 14999 1 1 91 SER H H 3.082 -6.325 4.729 1.00 . A A . 91 SER H 1 1
9 15000 1 1 91 SER HA H 3.337 -6.962 7.576 1.00 . A A . 91 SER HA 1 1
9 15001 1 1 91 SER HB2 H 1.510 -8.508 5.724 1.00 . A A . 91 SER HB2 1 1
9 15002 1 1 91 SER HB3 H 1.723 -8.748 7.460 1.00 . A A . 91 SER HB3 1 1
9 15003 1 1 91 SER HG H 1.049 -6.185 6.839 1.00 . A A . 91 SER HG 1 1
9 15004 1 1 91 SER N N 3.009 -6.175 5.697 1.00 . A A . 91 SER N 1 1
9 15005 1 1 91 SER O O 4.010 -9.519 6.326 1.00 . A A . 91 SER O 1 1
9 15006 1 1 91 SER OG O 0.683 -7.075 6.920 1.00 . A A . 91 SER OG 1 1
9 15007 1 1 92 GLU C C 7.320 -8.889 6.120 1.00 . A A . 92 GLU C 1 1
9 15008 1 1 92 GLU CA C 6.294 -8.629 5.035 1.00 . A A . 92 GLU CA 1 1
9 15009 1 1 92 GLU CB C 6.999 -7.984 3.848 1.00 . A A . 92 GLU CB 1 1
9 15010 1 1 92 GLU CD C 5.034 -8.332 2.317 1.00 . A A . 92 GLU CD 1 1
9 15011 1 1 92 GLU CG C 6.068 -7.360 2.836 1.00 . A A . 92 GLU CG 1 1
9 15012 1 1 92 GLU H H 5.275 -6.806 5.427 1.00 . A A . 92 GLU H 1 1
9 15013 1 1 92 GLU HA H 5.872 -9.564 4.722 1.00 . A A . 92 GLU HA 1 1
9 15014 1 1 92 GLU HB2 H 7.656 -7.220 4.219 1.00 . A A . 92 GLU HB2 1 1
9 15015 1 1 92 GLU HB3 H 7.589 -8.739 3.345 1.00 . A A . 92 GLU HB3 1 1
9 15016 1 1 92 GLU HG2 H 5.562 -6.534 3.305 1.00 . A A . 92 GLU HG2 1 1
9 15017 1 1 92 GLU HG3 H 6.654 -6.999 2.008 1.00 . A A . 92 GLU HG3 1 1
9 15018 1 1 92 GLU N N 5.210 -7.787 5.530 1.00 . A A . 92 GLU N 1 1
9 15019 1 1 92 GLU O O 7.168 -8.441 7.259 1.00 . A A . 92 GLU O 1 1
9 15020 1 1 92 GLU OE1 O 5.389 -9.200 1.487 1.00 . A A . 92 GLU OE1 1 1
9 15021 1 1 92 GLU OE2 O 3.864 -8.234 2.740 1.00 . A A . 92 GLU OE2 1 1
9 15022 1 1 93 VAL C C 10.731 -9.219 6.267 1.00 . A A . 93 VAL C 1 1
9 15023 1 1 93 VAL CA C 9.432 -9.900 6.700 1.00 . A A . 93 VAL CA 1 1
9 15024 1 1 93 VAL CB C 9.640 -11.428 6.854 1.00 . A A . 93 VAL CB 1 1
9 15025 1 1 93 VAL CG1 C 10.028 -12.072 5.529 1.00 . A A . 93 VAL CG1 1 1
9 15026 1 1 93 VAL CG2 C 10.681 -11.728 7.924 1.00 . A A . 93 VAL CG2 1 1
9 15027 1 1 93 VAL H H 8.445 -9.923 4.836 1.00 . A A . 93 VAL H 1 1
9 15028 1 1 93 VAL HA H 9.128 -9.496 7.652 1.00 . A A . 93 VAL HA 1 1
9 15029 1 1 93 VAL HB H 8.703 -11.863 7.170 1.00 . A A . 93 VAL HB 1 1
9 15030 1 1 93 VAL HG11 H 9.246 -11.904 4.804 1.00 . A A . 93 VAL HG11 1 1
9 15031 1 1 93 VAL HG12 H 10.164 -13.134 5.671 1.00 . A A . 93 VAL HG12 1 1
9 15032 1 1 93 VAL HG13 H 10.948 -11.635 5.170 1.00 . A A . 93 VAL HG13 1 1
9 15033 1 1 93 VAL HG21 H 10.842 -12.795 7.981 1.00 . A A . 93 VAL HG21 1 1
9 15034 1 1 93 VAL HG22 H 10.332 -11.365 8.880 1.00 . A A . 93 VAL HG22 1 1
9 15035 1 1 93 VAL HG23 H 11.609 -11.239 7.670 1.00 . A A . 93 VAL HG23 1 1
9 15036 1 1 93 VAL N N 8.375 -9.598 5.759 1.00 . A A . 93 VAL N 1 1
9 15037 1 1 93 VAL O O 11.120 -9.274 5.099 1.00 . A A . 93 VAL O 1 1
9 15038 1 1 94 ILE C C 13.839 -8.729 7.226 1.00 . A A . 94 ILE C 1 1
9 15039 1 1 94 ILE CA C 12.630 -7.854 6.907 1.00 . A A . 94 ILE CA 1 1
9 15040 1 1 94 ILE CB C 12.739 -6.522 7.682 1.00 . A A . 94 ILE CB 1 1
9 15041 1 1 94 ILE CD1 C 11.278 -5.295 5.983 1.00 . A A . 94 ILE CD1 1 1
9 15042 1 1 94 ILE CG1 C 11.497 -5.657 7.440 1.00 . A A . 94 ILE CG1 1 1
9 15043 1 1 94 ILE CG2 C 13.998 -5.766 7.278 1.00 . A A . 94 ILE CG2 1 1
9 15044 1 1 94 ILE H H 11.030 -8.525 8.121 1.00 . A A . 94 ILE H 1 1
9 15045 1 1 94 ILE HA H 12.635 -7.630 5.850 1.00 . A A . 94 ILE HA 1 1
9 15046 1 1 94 ILE HB H 12.807 -6.751 8.735 1.00 . A A . 94 ILE HB 1 1
9 15047 1 1 94 ILE HD11 H 10.457 -4.599 5.904 1.00 . A A . 94 ILE HD11 1 1
9 15048 1 1 94 ILE HD12 H 11.045 -6.189 5.424 1.00 . A A . 94 ILE HD12 1 1
9 15049 1 1 94 ILE HD13 H 12.174 -4.843 5.583 1.00 . A A . 94 ILE HD13 1 1
9 15050 1 1 94 ILE HG12 H 10.621 -6.191 7.781 1.00 . A A . 94 ILE HG12 1 1
9 15051 1 1 94 ILE HG13 H 11.592 -4.739 8.001 1.00 . A A . 94 ILE HG13 1 1
9 15052 1 1 94 ILE HG21 H 13.946 -5.518 6.228 1.00 . A A . 94 ILE HG21 1 1
9 15053 1 1 94 ILE HG22 H 14.864 -6.384 7.461 1.00 . A A . 94 ILE HG22 1 1
9 15054 1 1 94 ILE HG23 H 14.073 -4.858 7.858 1.00 . A A . 94 ILE HG23 1 1
9 15055 1 1 94 ILE N N 11.387 -8.550 7.205 1.00 . A A . 94 ILE N 1 1
9 15056 1 1 94 ILE O O 14.149 -8.986 8.389 1.00 . A A . 94 ILE O 1 1
9 15057 1 1 95 THR C C 16.748 -9.589 5.315 1.00 . A A . 95 THR C 1 1
9 15058 1 1 95 THR CA C 15.684 -10.027 6.319 1.00 . A A . 95 THR CA 1 1
9 15059 1 1 95 THR CB C 15.335 -11.522 6.111 1.00 . A A . 95 THR CB 1 1
9 15060 1 1 95 THR CG2 C 14.881 -11.785 4.680 1.00 . A A . 95 THR CG2 1 1
9 15061 1 1 95 THR H H 14.202 -8.944 5.280 1.00 . A A . 95 THR H 1 1
9 15062 1 1 95 THR HA H 16.070 -9.900 7.320 1.00 . A A . 95 THR HA 1 1
9 15063 1 1 95 THR HB H 14.525 -11.781 6.779 1.00 . A A . 95 THR HB 1 1
9 15064 1 1 95 THR HG1 H 16.476 -12.553 7.353 1.00 . A A . 95 THR HG1 1 1
9 15065 1 1 95 THR HG21 H 14.707 -12.842 4.547 1.00 . A A . 95 THR HG21 1 1
9 15066 1 1 95 THR HG22 H 15.648 -11.457 3.994 1.00 . A A . 95 THR HG22 1 1
9 15067 1 1 95 THR HG23 H 13.967 -11.242 4.488 1.00 . A A . 95 THR HG23 1 1
9 15068 1 1 95 THR N N 14.506 -9.187 6.180 1.00 . A A . 95 THR N 1 1
9 15069 1 1 95 THR O O 16.495 -8.717 4.482 1.00 . A A . 95 THR O 1 1
9 15070 1 1 95 THR OG1 O 16.468 -12.349 6.413 1.00 . A A . 95 THR OG1 1 1
9 15071 1 1 96 LYS C C 18.902 -10.627 3.183 1.00 . A A . 96 LYS C 1 1
9 15072 1 1 96 LYS CA C 19.018 -9.849 4.493 1.00 . A A . 96 LYS CA 1 1
9 15073 1 1 96 LYS CB C 20.362 -10.142 5.164 1.00 . A A . 96 LYS CB 1 1
9 15074 1 1 96 LYS CD C 22.836 -9.718 5.224 1.00 . A A . 96 LYS CD 1 1
9 15075 1 1 96 LYS CE C 24.003 -9.012 4.553 1.00 . A A . 96 LYS CE 1 1
9 15076 1 1 96 LYS CG C 21.548 -9.533 4.438 1.00 . A A . 96 LYS CG 1 1
9 15077 1 1 96 LYS H H 18.054 -10.896 6.059 1.00 . A A . 96 LYS H 1 1
9 15078 1 1 96 LYS HA H 18.954 -8.792 4.281 1.00 . A A . 96 LYS HA 1 1
9 15079 1 1 96 LYS HB2 H 20.343 -9.750 6.171 1.00 . A A . 96 LYS HB2 1 1
9 15080 1 1 96 LYS HB3 H 20.506 -11.211 5.207 1.00 . A A . 96 LYS HB3 1 1
9 15081 1 1 96 LYS HD2 H 22.702 -9.308 6.214 1.00 . A A . 96 LYS HD2 1 1
9 15082 1 1 96 LYS HD3 H 23.054 -10.773 5.297 1.00 . A A . 96 LYS HD3 1 1
9 15083 1 1 96 LYS HE2 H 23.751 -7.968 4.431 1.00 . A A . 96 LYS HE2 1 1
9 15084 1 1 96 LYS HE3 H 24.873 -9.101 5.187 1.00 . A A . 96 LYS HE3 1 1
9 15085 1 1 96 LYS HG2 H 21.653 -10.012 3.477 1.00 . A A . 96 LYS HG2 1 1
9 15086 1 1 96 LYS HG3 H 21.368 -8.477 4.300 1.00 . A A . 96 LYS HG3 1 1
9 15087 1 1 96 LYS HZ1 H 23.508 -9.457 2.571 1.00 . A A . 96 LYS HZ1 1 1
9 15088 1 1 96 LYS HZ2 H 24.504 -10.611 3.301 1.00 . A A . 96 LYS HZ2 1 1
9 15089 1 1 96 LYS HZ3 H 25.145 -9.127 2.810 1.00 . A A . 96 LYS HZ3 1 1
9 15090 1 1 96 LYS N N 17.925 -10.191 5.391 1.00 . A A . 96 LYS N 1 1
9 15091 1 1 96 LYS NZ N 24.311 -9.592 3.219 1.00 . A A . 96 LYS NZ 1 1
9 15092 1 1 96 LYS O O 18.937 -11.859 3.177 1.00 . A A . 96 LYS O 1 1
9 15093 1 1 97 LYS C C 19.283 -9.651 -0.288 1.00 . A A . 97 LYS C 1 1
9 15094 1 1 97 LYS CA C 18.634 -10.530 0.770 1.00 . A A . 97 LYS CA 1 1
9 15095 1 1 97 LYS CB C 17.168 -10.761 0.422 1.00 . A A . 97 LYS CB 1 1
9 15096 1 1 97 LYS CD C 17.019 -12.997 -0.739 1.00 . A A . 97 LYS CD 1 1
9 15097 1 1 97 LYS CE C 15.683 -13.570 -0.289 1.00 . A A . 97 LYS CE 1 1
9 15098 1 1 97 LYS CG C 16.951 -11.487 -0.905 1.00 . A A . 97 LYS CG 1 1
9 15099 1 1 97 LYS H H 18.723 -8.929 2.143 1.00 . A A . 97 LYS H 1 1
9 15100 1 1 97 LYS HA H 19.138 -11.476 0.799 1.00 . A A . 97 LYS HA 1 1
9 15101 1 1 97 LYS HB2 H 16.714 -11.343 1.207 1.00 . A A . 97 LYS HB2 1 1
9 15102 1 1 97 LYS HB3 H 16.689 -9.804 0.371 1.00 . A A . 97 LYS HB3 1 1
9 15103 1 1 97 LYS HD2 H 17.287 -13.442 -1.685 1.00 . A A . 97 LYS HD2 1 1
9 15104 1 1 97 LYS HD3 H 17.770 -13.235 -0.001 1.00 . A A . 97 LYS HD3 1 1
9 15105 1 1 97 LYS HE2 H 15.362 -13.051 0.602 1.00 . A A . 97 LYS HE2 1 1
9 15106 1 1 97 LYS HE3 H 14.958 -13.416 -1.076 1.00 . A A . 97 LYS HE3 1 1
9 15107 1 1 97 LYS HG2 H 15.981 -11.223 -1.302 1.00 . A A . 97 LYS HG2 1 1
9 15108 1 1 97 LYS HG3 H 17.720 -11.178 -1.602 1.00 . A A . 97 LYS HG3 1 1
9 15109 1 1 97 LYS HZ1 H 16.028 -15.552 -0.858 1.00 . A A . 97 LYS HZ1 1 1
9 15110 1 1 97 LYS HZ2 H 14.867 -15.382 0.356 1.00 . A A . 97 LYS HZ2 1 1
9 15111 1 1 97 LYS HZ3 H 16.504 -15.202 0.726 1.00 . A A . 97 LYS HZ3 1 1
9 15112 1 1 97 LYS N N 18.752 -9.908 2.079 1.00 . A A . 97 LYS N 1 1
9 15113 1 1 97 LYS NZ N 15.776 -15.025 0.004 1.00 . A A . 97 LYS NZ 1 1
9 15114 1 1 97 LYS O O 19.110 -8.430 -0.280 1.00 . A A . 97 LYS O 1 1
9 15115 1 1 98 GLU C C 19.745 -9.322 -3.427 1.00 . A A . 98 GLU C 1 1
9 15116 1 1 98 GLU CA C 20.695 -9.545 -2.258 1.00 . A A . 98 GLU CA 1 1
9 15117 1 1 98 GLU CB C 21.946 -10.297 -2.720 1.00 . A A . 98 GLU CB 1 1
9 15118 1 1 98 GLU CD C 24.410 -10.742 -2.332 1.00 . A A . 98 GLU CD 1 1
9 15119 1 1 98 GLU CG C 23.191 -9.937 -1.927 1.00 . A A . 98 GLU CG 1 1
9 15120 1 1 98 GLU H H 20.112 -11.246 -1.142 1.00 . A A . 98 GLU H 1 1
9 15121 1 1 98 GLU HA H 20.991 -8.583 -1.864 1.00 . A A . 98 GLU HA 1 1
9 15122 1 1 98 GLU HB2 H 21.773 -11.359 -2.619 1.00 . A A . 98 GLU HB2 1 1
9 15123 1 1 98 GLU HB3 H 22.127 -10.066 -3.760 1.00 . A A . 98 GLU HB3 1 1
9 15124 1 1 98 GLU HG2 H 23.408 -8.890 -2.080 1.00 . A A . 98 GLU HG2 1 1
9 15125 1 1 98 GLU HG3 H 22.995 -10.111 -0.879 1.00 . A A . 98 GLU HG3 1 1
9 15126 1 1 98 GLU N N 20.022 -10.272 -1.191 1.00 . A A . 98 GLU N 1 1
9 15127 1 1 98 GLU O O 19.967 -9.808 -4.537 1.00 . A A . 98 GLU O 1 1
9 15128 1 1 98 GLU OE1 O 24.479 -11.194 -3.495 1.00 . A A . 98 GLU OE1 1 1
9 15129 1 1 98 GLU OE2 O 25.307 -10.930 -1.478 1.00 . A A . 98 GLU OE2 1 1
9 15130 1 1 99 ALA C C 18.026 -6.991 -4.880 1.00 . A A . 99 ALA C 1 1
9 15131 1 1 99 ALA CA C 17.680 -8.290 -4.171 1.00 . A A . 99 ALA CA 1 1
9 15132 1 1 99 ALA CB C 16.297 -8.211 -3.544 1.00 . A A . 99 ALA CB 1 1
9 15133 1 1 99 ALA H H 18.553 -8.239 -2.253 1.00 . A A . 99 ALA H 1 1
9 15134 1 1 99 ALA HA H 17.678 -9.094 -4.891 1.00 . A A . 99 ALA HA 1 1
9 15135 1 1 99 ALA HB1 H 16.259 -7.374 -2.863 1.00 . A A . 99 ALA HB1 1 1
9 15136 1 1 99 ALA HB2 H 15.556 -8.078 -4.318 1.00 . A A . 99 ALA HB2 1 1
9 15137 1 1 99 ALA HB3 H 16.095 -9.124 -3.003 1.00 . A A . 99 ALA HB3 1 1
9 15138 1 1 99 ALA N N 18.675 -8.591 -3.161 1.00 . A A . 99 ALA N 1 1
9 15139 1 1 99 ALA O O 17.436 -5.944 -4.614 1.00 . A A . 99 ALA O 1 1
9 15140 1 1 100 GLN C C 18.489 -5.638 -7.669 1.00 . A A . 100 GLN C 1 1
9 15141 1 1 100 GLN CA C 19.445 -5.890 -6.507 1.00 . A A . 100 GLN CA 1 1
9 15142 1 1 100 GLN CB C 20.870 -6.091 -7.027 1.00 . A A . 100 GLN CB 1 1
9 15143 1 1 100 GLN CD C 21.919 -3.988 -6.070 1.00 . A A . 100 GLN CD 1 1
9 15144 1 1 100 GLN CG C 21.597 -4.781 -7.327 1.00 . A A . 100 GLN CG 1 1
9 15145 1 1 100 GLN H H 19.459 -7.919 -5.911 1.00 . A A . 100 GLN H 1 1
9 15146 1 1 100 GLN HA H 19.425 -5.039 -5.841 1.00 . A A . 100 GLN HA 1 1
9 15147 1 1 100 GLN HB2 H 21.435 -6.636 -6.282 1.00 . A A . 100 GLN HB2 1 1
9 15148 1 1 100 GLN HB3 H 20.831 -6.677 -7.935 1.00 . A A . 100 GLN HB3 1 1
9 15149 1 1 100 GLN HE21 H 21.769 -2.269 -7.058 1.00 . A A . 100 GLN HE21 1 1
9 15150 1 1 100 GLN HE22 H 22.144 -2.137 -5.373 1.00 . A A . 100 GLN HE22 1 1
9 15151 1 1 100 GLN HG2 H 22.524 -5.000 -7.839 1.00 . A A . 100 GLN HG2 1 1
9 15152 1 1 100 GLN HG3 H 20.969 -4.177 -7.967 1.00 . A A . 100 GLN HG3 1 1
9 15153 1 1 100 GLN N N 19.013 -7.057 -5.759 1.00 . A A . 100 GLN N 1 1
9 15154 1 1 100 GLN NE2 N 21.949 -2.668 -6.181 1.00 . A A . 100 GLN NE2 1 1
9 15155 1 1 100 GLN O O 18.083 -6.578 -8.352 1.00 . A A . 100 GLN O 1 1
9 15156 1 1 100 GLN OE1 O 22.137 -4.558 -5.003 1.00 . A A . 100 GLN OE1 1 1
9 15157 1 1 101 GLN C C 17.945 -4.074 -10.314 1.00 . A A . 101 GLN C 1 1
9 15158 1 1 101 GLN CA C 17.218 -4.029 -8.970 1.00 . A A . 101 GLN CA 1 1
9 15159 1 1 101 GLN CB C 16.610 -2.641 -8.730 1.00 . A A . 101 GLN CB 1 1
9 15160 1 1 101 GLN CD C 14.142 -3.197 -8.931 1.00 . A A . 101 GLN CD 1 1
9 15161 1 1 101 GLN CG C 15.306 -2.398 -9.492 1.00 . A A . 101 GLN CG 1 1
9 15162 1 1 101 GLN H H 18.482 -3.673 -7.310 1.00 . A A . 101 GLN H 1 1
9 15163 1 1 101 GLN HA H 16.424 -4.762 -8.982 1.00 . A A . 101 GLN HA 1 1
9 15164 1 1 101 GLN HB2 H 16.412 -2.528 -7.672 1.00 . A A . 101 GLN HB2 1 1
9 15165 1 1 101 GLN HB3 H 17.328 -1.892 -9.033 1.00 . A A . 101 GLN HB3 1 1
9 15166 1 1 101 GLN HE21 H 14.485 -4.665 -10.229 1.00 . A A . 101 GLN HE21 1 1
9 15167 1 1 101 GLN HE22 H 13.161 -4.913 -9.142 1.00 . A A . 101 GLN HE22 1 1
9 15168 1 1 101 GLN HG2 H 15.055 -1.348 -9.437 1.00 . A A . 101 GLN HG2 1 1
9 15169 1 1 101 GLN HG3 H 15.449 -2.678 -10.528 1.00 . A A . 101 GLN HG3 1 1
9 15170 1 1 101 GLN N N 18.127 -4.380 -7.887 1.00 . A A . 101 GLN N 1 1
9 15171 1 1 101 GLN NE2 N 13.906 -4.376 -9.490 1.00 . A A . 101 GLN NE2 1 1
9 15172 1 1 101 GLN O O 18.348 -3.042 -10.859 1.00 . A A . 101 GLN O 1 1
9 15173 1 1 101 GLN OE1 O 13.452 -2.747 -8.016 1.00 . A A . 101 GLN OE1 1 1
9 15174 1 1 102 ILE C C 18.102 -6.566 -12.913 1.00 . A A . 102 ILE C 1 1
9 15175 1 1 102 ILE CA C 18.804 -5.475 -12.101 1.00 . A A . 102 ILE CA 1 1
9 15176 1 1 102 ILE CB C 20.307 -5.818 -11.909 1.00 . A A . 102 ILE CB 1 1
9 15177 1 1 102 ILE CD1 C 21.339 -4.956 -14.069 1.00 . A A . 102 ILE CD1 1 1
9 15178 1 1 102 ILE CG1 C 20.953 -6.166 -13.250 1.00 . A A . 102 ILE CG1 1 1
9 15179 1 1 102 ILE CG2 C 20.500 -6.950 -10.905 1.00 . A A . 102 ILE CG2 1 1
9 15180 1 1 102 ILE H H 17.826 -6.066 -10.325 1.00 . A A . 102 ILE H 1 1
9 15181 1 1 102 ILE HA H 18.743 -4.548 -12.649 1.00 . A A . 102 ILE HA 1 1
9 15182 1 1 102 ILE HB H 20.796 -4.942 -11.510 1.00 . A A . 102 ILE HB 1 1
9 15183 1 1 102 ILE HD11 H 21.727 -5.278 -15.024 1.00 . A A . 102 ILE HD11 1 1
9 15184 1 1 102 ILE HD12 H 22.097 -4.393 -13.544 1.00 . A A . 102 ILE HD12 1 1
9 15185 1 1 102 ILE HD13 H 20.470 -4.333 -14.224 1.00 . A A . 102 ILE HD13 1 1
9 15186 1 1 102 ILE HG12 H 21.846 -6.744 -13.073 1.00 . A A . 102 ILE HG12 1 1
9 15187 1 1 102 ILE HG13 H 20.255 -6.752 -13.831 1.00 . A A . 102 ILE HG13 1 1
9 15188 1 1 102 ILE HG21 H 20.007 -7.840 -11.267 1.00 . A A . 102 ILE HG21 1 1
9 15189 1 1 102 ILE HG22 H 20.075 -6.666 -9.953 1.00 . A A . 102 ILE HG22 1 1
9 15190 1 1 102 ILE HG23 H 21.555 -7.147 -10.786 1.00 . A A . 102 ILE HG23 1 1
9 15191 1 1 102 ILE N N 18.136 -5.280 -10.827 1.00 . A A . 102 ILE N 1 1
9 15192 1 1 102 ILE O O 18.344 -7.759 -12.735 1.00 . A A . 102 ILE O 1 1
9 15193 1 1 103 ARG C C 16.283 -6.467 -16.011 1.00 . A A . 103 ARG C 1 1
9 15194 1 1 103 ARG CA C 16.461 -7.071 -14.629 1.00 . A A . 103 ARG CA 1 1
9 15195 1 1 103 ARG CB C 15.090 -7.397 -14.025 1.00 . A A . 103 ARG CB 1 1
9 15196 1 1 103 ARG CD C 15.239 -9.899 -13.750 1.00 . A A . 103 ARG CD 1 1
9 15197 1 1 103 ARG CG C 15.109 -8.561 -13.037 1.00 . A A . 103 ARG CG 1 1
9 15198 1 1 103 ARG CZ C 13.959 -11.842 -12.895 1.00 . A A . 103 ARG CZ 1 1
9 15199 1 1 103 ARG H H 17.023 -5.182 -13.863 1.00 . A A . 103 ARG H 1 1
9 15200 1 1 103 ARG HA H 17.039 -7.979 -14.713 1.00 . A A . 103 ARG HA 1 1
9 15201 1 1 103 ARG HB2 H 14.723 -6.519 -13.513 1.00 . A A . 103 ARG HB2 1 1
9 15202 1 1 103 ARG HB3 H 14.409 -7.641 -14.828 1.00 . A A . 103 ARG HB3 1 1
9 15203 1 1 103 ARG HD2 H 15.419 -9.715 -14.800 1.00 . A A . 103 ARG HD2 1 1
9 15204 1 1 103 ARG HD3 H 16.077 -10.436 -13.332 1.00 . A A . 103 ARG HD3 1 1
9 15205 1 1 103 ARG HE H 13.223 -10.421 -14.104 1.00 . A A . 103 ARG HE 1 1
9 15206 1 1 103 ARG HG2 H 15.951 -8.442 -12.371 1.00 . A A . 103 ARG HG2 1 1
9 15207 1 1 103 ARG HG3 H 14.191 -8.558 -12.464 1.00 . A A . 103 ARG HG3 1 1
9 15208 1 1 103 ARG HH11 H 15.862 -11.743 -12.198 1.00 . A A . 103 ARG HH11 1 1
9 15209 1 1 103 ARG HH12 H 14.941 -13.107 -11.647 1.00 . A A . 103 ARG HH12 1 1
9 15210 1 1 103 ARG HH21 H 12.033 -12.227 -13.400 1.00 . A A . 103 ARG HH21 1 1
9 15211 1 1 103 ARG HH22 H 12.770 -13.385 -12.334 1.00 . A A . 103 ARG HH22 1 1
9 15212 1 1 103 ARG N N 17.199 -6.147 -13.783 1.00 . A A . 103 ARG N 1 1
9 15213 1 1 103 ARG NE N 14.031 -10.718 -13.614 1.00 . A A . 103 ARG NE 1 1
9 15214 1 1 103 ARG NH1 N 15.006 -12.262 -12.192 1.00 . A A . 103 ARG NH1 1 1
9 15215 1 1 103 ARG NH2 N 12.830 -12.538 -12.874 1.00 . A A . 103 ARG NH2 1 1
9 15216 1 1 103 ARG O O 15.998 -5.279 -16.141 1.00 . A A . 103 ARG O 1 1
9 15217 1 1 104 GLU C C 14.877 -7.018 -18.898 1.00 . A A . 104 GLU C 1 1
9 15218 1 1 104 GLU CA C 16.312 -6.830 -18.416 1.00 . A A . 104 GLU CA 1 1
9 15219 1 1 104 GLU CB C 17.270 -7.598 -19.324 1.00 . A A . 104 GLU CB 1 1
9 15220 1 1 104 GLU CD C 19.484 -8.799 -19.307 1.00 . A A . 104 GLU CD 1 1
9 15221 1 1 104 GLU CG C 18.700 -7.603 -18.816 1.00 . A A . 104 GLU CG 1 1
9 15222 1 1 104 GLU H H 16.691 -8.223 -16.867 1.00 . A A . 104 GLU H 1 1
9 15223 1 1 104 GLU HA H 16.561 -5.781 -18.448 1.00 . A A . 104 GLU HA 1 1
9 15224 1 1 104 GLU HB2 H 16.934 -8.622 -19.404 1.00 . A A . 104 GLU HB2 1 1
9 15225 1 1 104 GLU HB3 H 17.262 -7.147 -20.306 1.00 . A A . 104 GLU HB3 1 1
9 15226 1 1 104 GLU HG2 H 19.192 -6.705 -19.157 1.00 . A A . 104 GLU HG2 1 1
9 15227 1 1 104 GLU HG3 H 18.683 -7.618 -17.738 1.00 . A A . 104 GLU HG3 1 1
9 15228 1 1 104 GLU N N 16.454 -7.287 -17.037 1.00 . A A . 104 GLU N 1 1
9 15229 1 1 104 GLU O O 14.591 -6.919 -20.089 1.00 . A A . 104 GLU O 1 1
9 15230 1 1 104 GLU OE1 O 19.337 -9.889 -18.718 1.00 . A A . 104 GLU OE1 1 1
9 15231 1 1 104 GLU OE2 O 20.254 -8.653 -20.276 1.00 . A A . 104 GLU OE2 1 1
9 15232 1 1 105 GLU C C 11.727 -6.364 -17.728 1.00 . A A . 105 GLU C 1 1
9 15233 1 1 105 GLU CA C 12.582 -7.499 -18.278 1.00 . A A . 105 GLU CA 1 1
9 15234 1 1 105 GLU CB C 12.111 -8.838 -17.702 1.00 . A A . 105 GLU CB 1 1
9 15235 1 1 105 GLU CD C 11.118 -9.749 -15.574 1.00 . A A . 105 GLU CD 1 1
9 15236 1 1 105 GLU CG C 12.219 -8.918 -16.188 1.00 . A A . 105 GLU CG 1 1
9 15237 1 1 105 GLU H H 14.265 -7.311 -17.023 1.00 . A A . 105 GLU H 1 1
9 15238 1 1 105 GLU HA H 12.482 -7.522 -19.350 1.00 . A A . 105 GLU HA 1 1
9 15239 1 1 105 GLU HB2 H 11.079 -8.994 -17.975 1.00 . A A . 105 GLU HB2 1 1
9 15240 1 1 105 GLU HB3 H 12.709 -9.629 -18.126 1.00 . A A . 105 GLU HB3 1 1
9 15241 1 1 105 GLU HG2 H 13.169 -9.361 -15.929 1.00 . A A . 105 GLU HG2 1 1
9 15242 1 1 105 GLU HG3 H 12.167 -7.918 -15.784 1.00 . A A . 105 GLU HG3 1 1
9 15243 1 1 105 GLU N N 13.981 -7.283 -17.959 1.00 . A A . 105 GLU N 1 1
9 15244 1 1 105 GLU O O 12.135 -5.748 -16.722 1.00 . A A . 105 GLU O 1 1
9 15245 1 1 105 GLU OE1 O 9.959 -9.635 -16.026 1.00 . A A . 105 GLU OE1 1 1
9 15246 1 1 105 GLU OE2 O 11.405 -10.520 -14.634 1.00 . A A . 105 GLU OE2 1 1
10 15247 1 1 1 GLY C C -26.431 -21.411 -7.762 1.00 . A A . 1 GLY C 1 1
10 15248 1 1 1 GLY CA C -27.673 -22.132 -8.235 1.00 . A A . 1 GLY CA 1 1
10 15249 1 1 1 GLY H1 H -26.991 -22.670 -10.127 1.00 . A A . 1 GLY H1 1 1
10 15250 1 1 1 GLY HA2 H -28.367 -21.409 -8.636 1.00 . A A . 1 GLY HA2 1 1
10 15251 1 1 1 GLY HA3 H -28.130 -22.630 -7.394 1.00 . A A . 1 GLY HA3 1 1
10 15252 1 1 1 GLY N N -27.367 -23.138 -9.280 1.00 . A A . 1 GLY N 1 1
10 15253 1 1 1 GLY O O -25.316 -21.802 -8.106 1.00 . A A . 1 GLY O 1 1
10 15254 1 1 2 SER C C -24.830 -20.298 -5.306 1.00 . A A . 2 SER C 1 1
10 15255 1 1 2 SER CA C -25.514 -19.576 -6.463 1.00 . A A . 2 SER CA 1 1
10 15256 1 1 2 SER CB C -26.021 -18.213 -6.001 1.00 . A A . 2 SER CB 1 1
10 15257 1 1 2 SER H H -27.539 -20.093 -6.749 1.00 . A A . 2 SER H 1 1
10 15258 1 1 2 SER HA H -24.804 -19.433 -7.261 1.00 . A A . 2 SER HA 1 1
10 15259 1 1 2 SER HB2 H -26.492 -18.316 -5.035 1.00 . A A . 2 SER HB2 1 1
10 15260 1 1 2 SER HB3 H -25.190 -17.527 -5.927 1.00 . A A . 2 SER HB3 1 1
10 15261 1 1 2 SER HG H -27.111 -16.749 -6.725 1.00 . A A . 2 SER HG 1 1
10 15262 1 1 2 SER N N -26.623 -20.359 -6.981 1.00 . A A . 2 SER N 1 1
10 15263 1 1 2 SER O O -25.404 -21.202 -4.693 1.00 . A A . 2 SER O 1 1
10 15264 1 1 2 SER OG O -26.968 -17.685 -6.917 1.00 . A A . 2 SER OG 1 1
10 15265 1 1 3 HIS C C -22.585 -19.473 -2.849 1.00 . A A . 3 HIS C 1 1
10 15266 1 1 3 HIS CA C -22.840 -20.507 -3.933 1.00 . A A . 3 HIS CA 1 1
10 15267 1 1 3 HIS CB C -21.511 -21.074 -4.441 1.00 . A A . 3 HIS CB 1 1
10 15268 1 1 3 HIS CD2 C -20.826 -22.755 -6.289 1.00 . A A . 3 HIS CD2 1 1
10 15269 1 1 3 HIS CE1 C -22.621 -24.007 -6.274 1.00 . A A . 3 HIS CE1 1 1
10 15270 1 1 3 HIS CG C -21.659 -22.257 -5.348 1.00 . A A . 3 HIS CG 1 1
10 15271 1 1 3 HIS H H -23.185 -19.196 -5.557 1.00 . A A . 3 HIS H 1 1
10 15272 1 1 3 HIS HA H -23.433 -21.310 -3.519 1.00 . A A . 3 HIS HA 1 1
10 15273 1 1 3 HIS HB2 H -20.984 -20.304 -4.987 1.00 . A A . 3 HIS HB2 1 1
10 15274 1 1 3 HIS HB3 H -20.911 -21.378 -3.596 1.00 . A A . 3 HIS HB3 1 1
10 15275 1 1 3 HIS HD1 H -23.571 -22.958 -4.797 1.00 . A A . 3 HIS HD1 1 1
10 15276 1 1 3 HIS HD2 H -19.850 -22.371 -6.546 1.00 . A A . 3 HIS HD2 1 1
10 15277 1 1 3 HIS HE1 H -23.335 -24.780 -6.510 1.00 . A A . 3 HIS HE1 1 1
10 15278 1 1 3 HIS N N -23.599 -19.909 -5.021 1.00 . A A . 3 HIS N 1 1
10 15279 1 1 3 HIS ND1 N -22.778 -23.063 -5.365 1.00 . A A . 3 HIS ND1 1 1
10 15280 1 1 3 HIS NE2 N -21.446 -23.843 -6.849 1.00 . A A . 3 HIS NE2 1 1
10 15281 1 1 3 HIS O O -22.490 -18.277 -3.131 1.00 . A A . 3 HIS O 1 1
10 15282 1 1 4 MET C C -20.759 -18.948 -0.186 1.00 . A A . 4 MET C 1 1
10 15283 1 1 4 MET CA C -22.243 -19.041 -0.491 1.00 . A A . 4 MET CA 1 1
10 15284 1 1 4 MET CB C -23.001 -19.519 0.748 1.00 . A A . 4 MET CB 1 1
10 15285 1 1 4 MET CE C -26.529 -17.323 0.963 1.00 . A A . 4 MET CE 1 1
10 15286 1 1 4 MET CG C -24.477 -19.159 0.736 1.00 . A A . 4 MET CG 1 1
10 15287 1 1 4 MET H H -22.558 -20.898 -1.450 1.00 . A A . 4 MET H 1 1
10 15288 1 1 4 MET HA H -22.603 -18.060 -0.765 1.00 . A A . 4 MET HA 1 1
10 15289 1 1 4 MET HB2 H -22.916 -20.593 0.813 1.00 . A A . 4 MET HB2 1 1
10 15290 1 1 4 MET HB3 H -22.551 -19.077 1.625 1.00 . A A . 4 MET HB3 1 1
10 15291 1 1 4 MET HE1 H -26.881 -16.308 0.846 1.00 . A A . 4 MET HE1 1 1
10 15292 1 1 4 MET HE2 H -26.744 -17.664 1.966 1.00 . A A . 4 MET HE2 1 1
10 15293 1 1 4 MET HE3 H -27.031 -17.960 0.252 1.00 . A A . 4 MET HE3 1 1
10 15294 1 1 4 MET HG2 H -24.934 -19.610 -0.133 1.00 . A A . 4 MET HG2 1 1
10 15295 1 1 4 MET HG3 H -24.935 -19.553 1.628 1.00 . A A . 4 MET HG3 1 1
10 15296 1 1 4 MET N N -22.482 -19.933 -1.612 1.00 . A A . 4 MET N 1 1
10 15297 1 1 4 MET O O -20.010 -19.910 -0.374 1.00 . A A . 4 MET O 1 1
10 15298 1 1 4 MET SD S -24.762 -17.380 0.675 1.00 . A A . 4 MET SD 1 1
10 15299 1 1 5 LYS C C -18.694 -17.895 2.075 1.00 . A A . 5 LYS C 1 1
10 15300 1 1 5 LYS CA C -18.943 -17.551 0.613 1.00 . A A . 5 LYS CA 1 1
10 15301 1 1 5 LYS CB C -18.563 -16.094 0.336 1.00 . A A . 5 LYS CB 1 1
10 15302 1 1 5 LYS CD C -18.703 -14.140 -1.242 1.00 . A A . 5 LYS CD 1 1
10 15303 1 1 5 LYS CE C -19.246 -13.652 -2.575 1.00 . A A . 5 LYS CE 1 1
10 15304 1 1 5 LYS CG C -18.893 -15.639 -1.077 1.00 . A A . 5 LYS CG 1 1
10 15305 1 1 5 LYS H H -20.985 -17.058 0.410 1.00 . A A . 5 LYS H 1 1
10 15306 1 1 5 LYS HA H -18.341 -18.198 -0.005 1.00 . A A . 5 LYS HA 1 1
10 15307 1 1 5 LYS HB2 H -19.090 -15.457 1.029 1.00 . A A . 5 LYS HB2 1 1
10 15308 1 1 5 LYS HB3 H -17.499 -15.977 0.490 1.00 . A A . 5 LYS HB3 1 1
10 15309 1 1 5 LYS HD2 H -19.221 -13.629 -0.444 1.00 . A A . 5 LYS HD2 1 1
10 15310 1 1 5 LYS HD3 H -17.647 -13.913 -1.190 1.00 . A A . 5 LYS HD3 1 1
10 15311 1 1 5 LYS HE2 H -20.261 -14.002 -2.690 1.00 . A A . 5 LYS HE2 1 1
10 15312 1 1 5 LYS HE3 H -19.235 -12.572 -2.579 1.00 . A A . 5 LYS HE3 1 1
10 15313 1 1 5 LYS HG2 H -18.244 -16.152 -1.768 1.00 . A A . 5 LYS HG2 1 1
10 15314 1 1 5 LYS HG3 H -19.922 -15.888 -1.292 1.00 . A A . 5 LYS HG3 1 1
10 15315 1 1 5 LYS HZ1 H -18.863 -13.851 -4.622 1.00 . A A . 5 LYS HZ1 1 1
10 15316 1 1 5 LYS HZ2 H -18.384 -15.187 -3.702 1.00 . A A . 5 LYS HZ2 1 1
10 15317 1 1 5 LYS HZ3 H -17.471 -13.765 -3.668 1.00 . A A . 5 LYS HZ3 1 1
10 15318 1 1 5 LYS N N -20.338 -17.784 0.278 1.00 . A A . 5 LYS N 1 1
10 15319 1 1 5 LYS NZ N -18.435 -14.149 -3.720 1.00 . A A . 5 LYS NZ 1 1
10 15320 1 1 5 LYS O O -18.923 -17.078 2.967 1.00 . A A . 5 LYS O 1 1
10 15321 1 1 6 THR C C -16.670 -18.968 4.156 1.00 . A A . 6 THR C 1 1
10 15322 1 1 6 THR CA C -17.973 -19.580 3.657 1.00 . A A . 6 THR CA 1 1
10 15323 1 1 6 THR CB C -17.865 -21.111 3.691 1.00 . A A . 6 THR CB 1 1
10 15324 1 1 6 THR CG2 C -18.144 -21.642 5.085 1.00 . A A . 6 THR CG2 1 1
10 15325 1 1 6 THR H H -18.137 -19.739 1.560 1.00 . A A . 6 THR H 1 1
10 15326 1 1 6 THR HA H -18.782 -19.276 4.305 1.00 . A A . 6 THR HA 1 1
10 15327 1 1 6 THR HB H -16.861 -21.394 3.404 1.00 . A A . 6 THR HB 1 1
10 15328 1 1 6 THR HG1 H -19.692 -21.378 2.978 1.00 . A A . 6 THR HG1 1 1
10 15329 1 1 6 THR HG21 H -19.169 -21.431 5.351 1.00 . A A . 6 THR HG21 1 1
10 15330 1 1 6 THR HG22 H -17.484 -21.160 5.790 1.00 . A A . 6 THR HG22 1 1
10 15331 1 1 6 THR HG23 H -17.978 -22.710 5.106 1.00 . A A . 6 THR HG23 1 1
10 15332 1 1 6 THR N N -18.261 -19.121 2.312 1.00 . A A . 6 THR N 1 1
10 15333 1 1 6 THR O O -16.601 -18.421 5.256 1.00 . A A . 6 THR O 1 1
10 15334 1 1 6 THR OG1 O -18.801 -21.679 2.761 1.00 . A A . 6 THR OG1 1 1
10 15335 1 1 7 LYS C C -13.759 -17.792 2.446 1.00 . A A . 7 LYS C 1 1
10 15336 1 1 7 LYS CA C -14.338 -18.512 3.657 1.00 . A A . 7 LYS CA 1 1
10 15337 1 1 7 LYS CB C -13.380 -19.621 4.108 1.00 . A A . 7 LYS CB 1 1
10 15338 1 1 7 LYS CD C -11.842 -21.489 3.412 1.00 . A A . 7 LYS CD 1 1
10 15339 1 1 7 LYS CE C -11.324 -22.315 2.246 1.00 . A A . 7 LYS CE 1 1
10 15340 1 1 7 LYS CG C -12.935 -20.531 2.970 1.00 . A A . 7 LYS CG 1 1
10 15341 1 1 7 LYS H H -15.769 -19.506 2.464 1.00 . A A . 7 LYS H 1 1
10 15342 1 1 7 LYS HA H -14.464 -17.803 4.460 1.00 . A A . 7 LYS HA 1 1
10 15343 1 1 7 LYS HB2 H -12.500 -19.167 4.542 1.00 . A A . 7 LYS HB2 1 1
10 15344 1 1 7 LYS HB3 H -13.872 -20.227 4.858 1.00 . A A . 7 LYS HB3 1 1
10 15345 1 1 7 LYS HD2 H -11.025 -20.919 3.828 1.00 . A A . 7 LYS HD2 1 1
10 15346 1 1 7 LYS HD3 H -12.241 -22.153 4.165 1.00 . A A . 7 LYS HD3 1 1
10 15347 1 1 7 LYS HE2 H -10.979 -21.645 1.472 1.00 . A A . 7 LYS HE2 1 1
10 15348 1 1 7 LYS HE3 H -10.501 -22.925 2.589 1.00 . A A . 7 LYS HE3 1 1
10 15349 1 1 7 LYS HG2 H -13.783 -21.102 2.624 1.00 . A A . 7 LYS HG2 1 1
10 15350 1 1 7 LYS HG3 H -12.560 -19.919 2.159 1.00 . A A . 7 LYS HG3 1 1
10 15351 1 1 7 LYS HZ1 H -12.694 -23.880 2.404 1.00 . A A . 7 LYS HZ1 1 1
10 15352 1 1 7 LYS HZ2 H -12.014 -23.716 0.866 1.00 . A A . 7 LYS HZ2 1 1
10 15353 1 1 7 LYS HZ3 H -13.195 -22.629 1.384 1.00 . A A . 7 LYS HZ3 1 1
10 15354 1 1 7 LYS N N -15.643 -19.059 3.328 1.00 . A A . 7 LYS N 1 1
10 15355 1 1 7 LYS NZ N -12.379 -23.195 1.687 1.00 . A A . 7 LYS NZ 1 1
10 15356 1 1 7 LYS O O -14.298 -17.892 1.339 1.00 . A A . 7 LYS O 1 1
10 15357 1 1 8 LYS C C -10.557 -16.721 1.478 1.00 . A A . 8 LYS C 1 1
10 15358 1 1 8 LYS CA C -12.028 -16.350 1.568 1.00 . A A . 8 LYS CA 1 1
10 15359 1 1 8 LYS CB C -12.161 -14.841 1.774 1.00 . A A . 8 LYS CB 1 1
10 15360 1 1 8 LYS CD C -12.519 -14.134 4.174 1.00 . A A . 8 LYS CD 1 1
10 15361 1 1 8 LYS CE C -11.866 -14.139 5.548 1.00 . A A . 8 LYS CE 1 1
10 15362 1 1 8 LYS CG C -11.499 -14.335 3.063 1.00 . A A . 8 LYS CG 1 1
10 15363 1 1 8 LYS H H -12.291 -17.009 3.548 1.00 . A A . 8 LYS H 1 1
10 15364 1 1 8 LYS HA H -12.516 -16.627 0.645 1.00 . A A . 8 LYS HA 1 1
10 15365 1 1 8 LYS HB2 H -11.711 -14.339 0.930 1.00 . A A . 8 LYS HB2 1 1
10 15366 1 1 8 LYS HB3 H -13.211 -14.587 1.812 1.00 . A A . 8 LYS HB3 1 1
10 15367 1 1 8 LYS HD2 H -13.014 -13.186 4.027 1.00 . A A . 8 LYS HD2 1 1
10 15368 1 1 8 LYS HD3 H -13.245 -14.931 4.129 1.00 . A A . 8 LYS HD3 1 1
10 15369 1 1 8 LYS HE2 H -12.636 -14.051 6.299 1.00 . A A . 8 LYS HE2 1 1
10 15370 1 1 8 LYS HE3 H -11.345 -15.076 5.678 1.00 . A A . 8 LYS HE3 1 1
10 15371 1 1 8 LYS HG2 H -10.768 -15.062 3.387 1.00 . A A . 8 LYS HG2 1 1
10 15372 1 1 8 LYS HG3 H -11.004 -13.392 2.867 1.00 . A A . 8 LYS HG3 1 1
10 15373 1 1 8 LYS HZ1 H -11.379 -12.108 5.598 1.00 . A A . 8 LYS HZ1 1 1
10 15374 1 1 8 LYS HZ2 H -10.137 -13.098 5.012 1.00 . A A . 8 LYS HZ2 1 1
10 15375 1 1 8 LYS HZ3 H -10.477 -13.057 6.666 1.00 . A A . 8 LYS HZ3 1 1
10 15376 1 1 8 LYS N N -12.671 -17.069 2.649 1.00 . A A . 8 LYS N 1 1
10 15377 1 1 8 LYS NZ N -10.898 -13.024 5.717 1.00 . A A . 8 LYS NZ 1 1
10 15378 1 1 8 LYS O O -9.921 -17.038 2.484 1.00 . A A . 8 LYS O 1 1
10 15379 1 1 9 GLN C C -7.805 -15.718 0.190 1.00 . A A . 9 GLN C 1 1
10 15380 1 1 9 GLN CA C -8.623 -16.990 0.047 1.00 . A A . 9 GLN CA 1 1
10 15381 1 1 9 GLN CB C -8.424 -17.589 -1.348 1.00 . A A . 9 GLN CB 1 1
10 15382 1 1 9 GLN CD C -9.729 -19.641 -0.608 1.00 . A A . 9 GLN CD 1 1
10 15383 1 1 9 GLN CG C -8.552 -19.105 -1.403 1.00 . A A . 9 GLN CG 1 1
10 15384 1 1 9 GLN H H -10.591 -16.444 -0.495 1.00 . A A . 9 GLN H 1 1
10 15385 1 1 9 GLN HA H -8.307 -17.704 0.794 1.00 . A A . 9 GLN HA 1 1
10 15386 1 1 9 GLN HB2 H -9.161 -17.167 -2.016 1.00 . A A . 9 GLN HB2 1 1
10 15387 1 1 9 GLN HB3 H -7.440 -17.321 -1.703 1.00 . A A . 9 GLN HB3 1 1
10 15388 1 1 9 GLN HE21 H -10.954 -19.292 -2.132 1.00 . A A . 9 GLN HE21 1 1
10 15389 1 1 9 GLN HE22 H -11.681 -19.982 -0.724 1.00 . A A . 9 GLN HE22 1 1
10 15390 1 1 9 GLN HG2 H -8.672 -19.402 -2.434 1.00 . A A . 9 GLN HG2 1 1
10 15391 1 1 9 GLN HG3 H -7.645 -19.539 -1.010 1.00 . A A . 9 GLN HG3 1 1
10 15392 1 1 9 GLN N N -10.025 -16.683 0.271 1.00 . A A . 9 GLN N 1 1
10 15393 1 1 9 GLN NE2 N -10.906 -19.637 -1.215 1.00 . A A . 9 GLN NE2 1 1
10 15394 1 1 9 GLN O O -6.873 -15.642 0.988 1.00 . A A . 9 GLN O 1 1
10 15395 1 1 9 GLN OE1 O -9.583 -20.043 0.545 1.00 . A A . 9 GLN OE1 1 1
10 15396 1 1 10 GLN C C -8.515 -12.314 -0.923 1.00 . A A . 10 GLN C 1 1
10 15397 1 1 10 GLN CA C -7.530 -13.420 -0.559 1.00 . A A . 10 GLN CA 1 1
10 15398 1 1 10 GLN CB C -6.334 -13.419 -1.516 1.00 . A A . 10 GLN CB 1 1
10 15399 1 1 10 GLN CD C -5.322 -14.407 -3.586 1.00 . A A . 10 GLN CD 1 1
10 15400 1 1 10 GLN CG C -6.602 -14.085 -2.854 1.00 . A A . 10 GLN CG 1 1
10 15401 1 1 10 GLN H H -8.968 -14.839 -1.165 1.00 . A A . 10 GLN H 1 1
10 15402 1 1 10 GLN HA H -7.173 -13.245 0.441 1.00 . A A . 10 GLN HA 1 1
10 15403 1 1 10 GLN HB2 H -6.044 -12.396 -1.703 1.00 . A A . 10 GLN HB2 1 1
10 15404 1 1 10 GLN HB3 H -5.510 -13.933 -1.043 1.00 . A A . 10 GLN HB3 1 1
10 15405 1 1 10 GLN HE21 H -5.198 -12.529 -4.189 1.00 . A A . 10 GLN HE21 1 1
10 15406 1 1 10 GLN HE22 H -3.907 -13.569 -4.684 1.00 . A A . 10 GLN HE22 1 1
10 15407 1 1 10 GLN HG2 H -7.145 -15.001 -2.685 1.00 . A A . 10 GLN HG2 1 1
10 15408 1 1 10 GLN HG3 H -7.193 -13.420 -3.465 1.00 . A A . 10 GLN HG3 1 1
10 15409 1 1 10 GLN N N -8.199 -14.710 -0.573 1.00 . A A . 10 GLN N 1 1
10 15410 1 1 10 GLN NE2 N -4.757 -13.405 -4.225 1.00 . A A . 10 GLN NE2 1 1
10 15411 1 1 10 GLN O O -9.002 -12.244 -2.053 1.00 . A A . 10 GLN O 1 1
10 15412 1 1 10 GLN OE1 O -4.842 -15.540 -3.561 1.00 . A A . 10 GLN OE1 1 1
10 15413 1 1 11 TYR C C -9.034 -9.126 -0.633 1.00 . A A . 11 TYR C 1 1
10 15414 1 1 11 TYR CA C -9.762 -10.378 -0.162 1.00 . A A . 11 TYR CA 1 1
10 15415 1 1 11 TYR CB C -10.521 -10.081 1.127 1.00 . A A . 11 TYR CB 1 1
10 15416 1 1 11 TYR CD1 C -12.519 -11.610 1.018 1.00 . A A . 11 TYR CD1 1 1
10 15417 1 1 11 TYR CD2 C -12.903 -9.259 0.949 1.00 . A A . 11 TYR CD2 1 1
10 15418 1 1 11 TYR CE1 C -13.877 -11.839 0.931 1.00 . A A . 11 TYR CE1 1 1
10 15419 1 1 11 TYR CE2 C -14.265 -9.481 0.863 1.00 . A A . 11 TYR CE2 1 1
10 15420 1 1 11 TYR CG C -12.008 -10.320 1.027 1.00 . A A . 11 TYR CG 1 1
10 15421 1 1 11 TYR CZ C -14.747 -10.774 0.855 1.00 . A A . 11 TYR CZ 1 1
10 15422 1 1 11 TYR H H -8.418 -11.582 0.931 1.00 . A A . 11 TYR H 1 1
10 15423 1 1 11 TYR HA H -10.466 -10.683 -0.921 1.00 . A A . 11 TYR HA 1 1
10 15424 1 1 11 TYR HB2 H -10.138 -10.715 1.913 1.00 . A A . 11 TYR HB2 1 1
10 15425 1 1 11 TYR HB3 H -10.367 -9.047 1.398 1.00 . A A . 11 TYR HB3 1 1
10 15426 1 1 11 TYR HD1 H -11.834 -12.446 1.078 1.00 . A A . 11 TYR HD1 1 1
10 15427 1 1 11 TYR HD2 H -12.520 -8.247 0.957 1.00 . A A . 11 TYR HD2 1 1
10 15428 1 1 11 TYR HE1 H -14.252 -12.853 0.927 1.00 . A A . 11 TYR HE1 1 1
10 15429 1 1 11 TYR HE2 H -14.944 -8.645 0.801 1.00 . A A . 11 TYR HE2 1 1
10 15430 1 1 11 TYR HH H -16.370 -11.612 1.469 1.00 . A A . 11 TYR HH 1 1
10 15431 1 1 11 TYR N N -8.829 -11.471 0.049 1.00 . A A . 11 TYR N 1 1
10 15432 1 1 11 TYR O O -7.850 -8.938 -0.344 1.00 . A A . 11 TYR O 1 1
10 15433 1 1 11 TYR OH O -16.103 -11.002 0.770 1.00 . A A . 11 TYR OH 1 1
10 15434 1 1 12 VAL C C -10.286 -6.007 -2.081 1.00 . A A . 12 VAL C 1 1
10 15435 1 1 12 VAL CA C -9.184 -7.041 -1.866 1.00 . A A . 12 VAL CA 1 1
10 15436 1 1 12 VAL CB C -8.407 -7.271 -3.189 1.00 . A A . 12 VAL CB 1 1
10 15437 1 1 12 VAL CG1 C -9.305 -7.875 -4.256 1.00 . A A . 12 VAL CG1 1 1
10 15438 1 1 12 VAL CG2 C -7.778 -5.973 -3.680 1.00 . A A . 12 VAL CG2 1 1
10 15439 1 1 12 VAL H H -10.687 -8.484 -1.547 1.00 . A A . 12 VAL H 1 1
10 15440 1 1 12 VAL HA H -8.490 -6.666 -1.127 1.00 . A A . 12 VAL HA 1 1
10 15441 1 1 12 VAL HB H -7.610 -7.974 -2.990 1.00 . A A . 12 VAL HB 1 1
10 15442 1 1 12 VAL HG11 H -9.650 -8.844 -3.928 1.00 . A A . 12 VAL HG11 1 1
10 15443 1 1 12 VAL HG12 H -8.751 -7.983 -5.176 1.00 . A A . 12 VAL HG12 1 1
10 15444 1 1 12 VAL HG13 H -10.154 -7.228 -4.419 1.00 . A A . 12 VAL HG13 1 1
10 15445 1 1 12 VAL HG21 H -8.305 -5.628 -4.558 1.00 . A A . 12 VAL HG21 1 1
10 15446 1 1 12 VAL HG22 H -6.740 -6.144 -3.929 1.00 . A A . 12 VAL HG22 1 1
10 15447 1 1 12 VAL HG23 H -7.842 -5.225 -2.903 1.00 . A A . 12 VAL HG23 1 1
10 15448 1 1 12 VAL N N -9.748 -8.277 -1.354 1.00 . A A . 12 VAL N 1 1
10 15449 1 1 12 VAL O O -11.369 -6.332 -2.570 1.00 . A A . 12 VAL O 1 1
10 15450 1 1 13 THR C C -10.230 -2.361 -1.907 1.00 . A A . 13 THR C 1 1
10 15451 1 1 13 THR CA C -10.970 -3.692 -1.831 1.00 . A A . 13 THR CA 1 1
10 15452 1 1 13 THR CB C -12.008 -3.667 -0.681 1.00 . A A . 13 THR CB 1 1
10 15453 1 1 13 THR CG2 C -11.364 -3.292 0.650 1.00 . A A . 13 THR CG2 1 1
10 15454 1 1 13 THR H H -9.156 -4.592 -1.246 1.00 . A A . 13 THR H 1 1
10 15455 1 1 13 THR HA H -11.498 -3.848 -2.760 1.00 . A A . 13 THR HA 1 1
10 15456 1 1 13 THR HB H -12.432 -4.658 -0.587 1.00 . A A . 13 THR HB 1 1
10 15457 1 1 13 THR HG1 H -13.715 -2.772 -0.271 1.00 . A A . 13 THR HG1 1 1
10 15458 1 1 13 THR HG21 H -10.619 -4.028 0.908 1.00 . A A . 13 THR HG21 1 1
10 15459 1 1 13 THR HG22 H -12.121 -3.257 1.422 1.00 . A A . 13 THR HG22 1 1
10 15460 1 1 13 THR HG23 H -10.895 -2.322 0.563 1.00 . A A . 13 THR HG23 1 1
10 15461 1 1 13 THR N N -10.019 -4.777 -1.672 1.00 . A A . 13 THR N 1 1
10 15462 1 1 13 THR O O -9.204 -2.171 -1.247 1.00 . A A . 13 THR O 1 1
10 15463 1 1 13 THR OG1 O -13.064 -2.745 -0.980 1.00 . A A . 13 THR OG1 1 1
10 15464 1 1 14 ILE C C -11.194 0.935 -2.919 1.00 . A A . 14 ILE C 1 1
10 15465 1 1 14 ILE CA C -10.125 -0.151 -2.912 1.00 . A A . 14 ILE CA 1 1
10 15466 1 1 14 ILE CB C -9.328 -0.064 -4.234 1.00 . A A . 14 ILE CB 1 1
10 15467 1 1 14 ILE CD1 C -7.895 -1.458 -5.816 1.00 . A A . 14 ILE CD1 1 1
10 15468 1 1 14 ILE CG1 C -8.433 -1.297 -4.412 1.00 . A A . 14 ILE CG1 1 1
10 15469 1 1 14 ILE CG2 C -8.493 1.208 -4.258 1.00 . A A . 14 ILE CG2 1 1
10 15470 1 1 14 ILE H H -11.550 -1.675 -3.238 1.00 . A A . 14 ILE H 1 1
10 15471 1 1 14 ILE HA H -9.445 0.021 -2.091 1.00 . A A . 14 ILE HA 1 1
10 15472 1 1 14 ILE HB H -10.035 -0.018 -5.052 1.00 . A A . 14 ILE HB 1 1
10 15473 1 1 14 ILE HD11 H -7.262 -0.618 -6.059 1.00 . A A . 14 ILE HD11 1 1
10 15474 1 1 14 ILE HD12 H -8.719 -1.503 -6.515 1.00 . A A . 14 ILE HD12 1 1
10 15475 1 1 14 ILE HD13 H -7.321 -2.370 -5.878 1.00 . A A . 14 ILE HD13 1 1
10 15476 1 1 14 ILE HG12 H -7.590 -1.220 -3.743 1.00 . A A . 14 ILE HG12 1 1
10 15477 1 1 14 ILE HG13 H -9.000 -2.184 -4.170 1.00 . A A . 14 ILE HG13 1 1
10 15478 1 1 14 ILE HG21 H -8.376 1.545 -5.277 1.00 . A A . 14 ILE HG21 1 1
10 15479 1 1 14 ILE HG22 H -7.520 1.007 -3.832 1.00 . A A . 14 ILE HG22 1 1
10 15480 1 1 14 ILE HG23 H -8.988 1.973 -3.680 1.00 . A A . 14 ILE HG23 1 1
10 15481 1 1 14 ILE N N -10.736 -1.459 -2.736 1.00 . A A . 14 ILE N 1 1
10 15482 1 1 14 ILE O O -11.995 1.016 -3.848 1.00 . A A . 14 ILE O 1 1
10 15483 1 1 15 LYS C C -11.496 4.179 -1.954 1.00 . A A . 15 LYS C 1 1
10 15484 1 1 15 LYS CA C -12.188 2.832 -1.782 1.00 . A A . 15 LYS CA 1 1
10 15485 1 1 15 LYS CB C -12.926 2.775 -0.435 1.00 . A A . 15 LYS CB 1 1
10 15486 1 1 15 LYS CD C -14.514 3.943 1.160 1.00 . A A . 15 LYS CD 1 1
10 15487 1 1 15 LYS CE C -14.040 4.776 2.346 1.00 . A A . 15 LYS CE 1 1
10 15488 1 1 15 LYS CG C -13.592 4.095 -0.044 1.00 . A A . 15 LYS CG 1 1
10 15489 1 1 15 LYS H H -10.562 1.632 -1.153 1.00 . A A . 15 LYS H 1 1
10 15490 1 1 15 LYS HA H -12.903 2.703 -2.580 1.00 . A A . 15 LYS HA 1 1
10 15491 1 1 15 LYS HB2 H -13.688 2.010 -0.492 1.00 . A A . 15 LYS HB2 1 1
10 15492 1 1 15 LYS HB3 H -12.218 2.506 0.336 1.00 . A A . 15 LYS HB3 1 1
10 15493 1 1 15 LYS HD2 H -15.504 4.273 0.879 1.00 . A A . 15 LYS HD2 1 1
10 15494 1 1 15 LYS HD3 H -14.549 2.903 1.452 1.00 . A A . 15 LYS HD3 1 1
10 15495 1 1 15 LYS HE2 H -13.061 4.433 2.648 1.00 . A A . 15 LYS HE2 1 1
10 15496 1 1 15 LYS HE3 H -13.980 5.814 2.047 1.00 . A A . 15 LYS HE3 1 1
10 15497 1 1 15 LYS HG2 H -12.824 4.818 0.192 1.00 . A A . 15 LYS HG2 1 1
10 15498 1 1 15 LYS HG3 H -14.171 4.453 -0.884 1.00 . A A . 15 LYS HG3 1 1
10 15499 1 1 15 LYS HZ1 H -15.941 4.874 3.199 1.00 . A A . 15 LYS HZ1 1 1
10 15500 1 1 15 LYS HZ2 H -14.696 5.328 4.247 1.00 . A A . 15 LYS HZ2 1 1
10 15501 1 1 15 LYS HZ3 H -14.942 3.698 3.889 1.00 . A A . 15 LYS HZ3 1 1
10 15502 1 1 15 LYS N N -11.219 1.753 -1.879 1.00 . A A . 15 LYS N 1 1
10 15503 1 1 15 LYS NZ N -14.969 4.661 3.499 1.00 . A A . 15 LYS NZ 1 1
10 15504 1 1 15 LYS O O -10.563 4.504 -1.220 1.00 . A A . 15 LYS O 1 1
10 15505 1 1 16 GLY C C -12.175 7.060 -4.162 1.00 . A A . 16 GLY C 1 1
10 15506 1 1 16 GLY CA C -11.361 6.253 -3.175 1.00 . A A . 16 GLY CA 1 1
10 15507 1 1 16 GLY H H -12.681 4.633 -3.498 1.00 . A A . 16 GLY H 1 1
10 15508 1 1 16 GLY HA2 H -11.303 6.792 -2.241 1.00 . A A . 16 GLY HA2 1 1
10 15509 1 1 16 GLY HA3 H -10.362 6.120 -3.567 1.00 . A A . 16 GLY HA3 1 1
10 15510 1 1 16 GLY N N -11.947 4.951 -2.931 1.00 . A A . 16 GLY N 1 1
10 15511 1 1 16 GLY O O -11.826 7.140 -5.338 1.00 . A A . 16 GLY O 1 1
10 15512 1 1 17 THR C C -14.749 9.610 -3.808 1.00 . A A . 17 THR C 1 1
10 15513 1 1 17 THR CA C -14.132 8.427 -4.560 1.00 . A A . 17 THR CA 1 1
10 15514 1 1 17 THR CB C -15.238 7.559 -5.212 1.00 . A A . 17 THR CB 1 1
10 15515 1 1 17 THR CG2 C -16.003 6.746 -4.175 1.00 . A A . 17 THR CG2 1 1
10 15516 1 1 17 THR H H -13.515 7.515 -2.754 1.00 . A A . 17 THR H 1 1
10 15517 1 1 17 THR HA H -13.512 8.819 -5.352 1.00 . A A . 17 THR HA 1 1
10 15518 1 1 17 THR HB H -14.767 6.872 -5.899 1.00 . A A . 17 THR HB 1 1
10 15519 1 1 17 THR HG1 H -15.651 8.931 -6.569 1.00 . A A . 17 THR HG1 1 1
10 15520 1 1 17 THR HG21 H -16.561 7.414 -3.535 1.00 . A A . 17 THR HG21 1 1
10 15521 1 1 17 THR HG22 H -15.307 6.172 -3.577 1.00 . A A . 17 THR HG22 1 1
10 15522 1 1 17 THR HG23 H -16.684 6.077 -4.676 1.00 . A A . 17 THR HG23 1 1
10 15523 1 1 17 THR N N -13.276 7.630 -3.695 1.00 . A A . 17 THR N 1 1
10 15524 1 1 17 THR O O -14.692 10.745 -4.276 1.00 . A A . 17 THR O 1 1
10 15525 1 1 17 THR OG1 O -16.151 8.385 -5.944 1.00 . A A . 17 THR OG1 1 1
10 15526 1 1 18 LYS C C -15.087 10.731 -0.629 1.00 . A A . 18 LYS C 1 1
10 15527 1 1 18 LYS CA C -15.932 10.415 -1.854 1.00 . A A . 18 LYS CA 1 1
10 15528 1 1 18 LYS CB C -17.349 10.022 -1.429 1.00 . A A . 18 LYS CB 1 1
10 15529 1 1 18 LYS CD C -18.414 11.280 -3.351 1.00 . A A . 18 LYS CD 1 1
10 15530 1 1 18 LYS CE C -18.650 12.466 -2.425 1.00 . A A . 18 LYS CE 1 1
10 15531 1 1 18 LYS CG C -18.350 9.963 -2.578 1.00 . A A . 18 LYS CG 1 1
10 15532 1 1 18 LYS H H -15.341 8.432 -2.305 1.00 . A A . 18 LYS H 1 1
10 15533 1 1 18 LYS HA H -15.984 11.297 -2.476 1.00 . A A . 18 LYS HA 1 1
10 15534 1 1 18 LYS HB2 H -17.313 9.049 -0.965 1.00 . A A . 18 LYS HB2 1 1
10 15535 1 1 18 LYS HB3 H -17.705 10.741 -0.705 1.00 . A A . 18 LYS HB3 1 1
10 15536 1 1 18 LYS HD2 H -17.479 11.425 -3.873 1.00 . A A . 18 LYS HD2 1 1
10 15537 1 1 18 LYS HD3 H -19.221 11.224 -4.064 1.00 . A A . 18 LYS HD3 1 1
10 15538 1 1 18 LYS HE2 H -19.485 12.239 -1.782 1.00 . A A . 18 LYS HE2 1 1
10 15539 1 1 18 LYS HE3 H -17.764 12.615 -1.821 1.00 . A A . 18 LYS HE3 1 1
10 15540 1 1 18 LYS HG2 H -18.057 9.175 -3.256 1.00 . A A . 18 LYS HG2 1 1
10 15541 1 1 18 LYS HG3 H -19.329 9.746 -2.174 1.00 . A A . 18 LYS HG3 1 1
10 15542 1 1 18 LYS HZ1 H -18.912 14.536 -2.524 1.00 . A A . 18 LYS HZ1 1 1
10 15543 1 1 18 LYS HZ2 H -19.893 13.671 -3.597 1.00 . A A . 18 LYS HZ2 1 1
10 15544 1 1 18 LYS HZ3 H -18.247 13.865 -3.927 1.00 . A A . 18 LYS HZ3 1 1
10 15545 1 1 18 LYS N N -15.322 9.354 -2.641 1.00 . A A . 18 LYS N 1 1
10 15546 1 1 18 LYS NZ N -18.945 13.721 -3.172 1.00 . A A . 18 LYS NZ 1 1
10 15547 1 1 18 LYS O O -15.335 11.709 0.076 1.00 . A A . 18 LYS O 1 1
10 15548 1 1 19 ASN C C -11.755 10.067 0.237 1.00 . A A . 19 ASN C 1 1
10 15549 1 1 19 ASN CA C -13.196 10.060 0.744 1.00 . A A . 19 ASN CA 1 1
10 15550 1 1 19 ASN CB C -13.417 8.937 1.775 1.00 . A A . 19 ASN CB 1 1
10 15551 1 1 19 ASN CG C -14.884 8.678 2.067 1.00 . A A . 19 ASN CG 1 1
10 15552 1 1 19 ASN H H -13.948 9.144 -0.999 1.00 . A A . 19 ASN H 1 1
10 15553 1 1 19 ASN HA H -13.410 11.015 1.203 1.00 . A A . 19 ASN HA 1 1
10 15554 1 1 19 ASN HB2 H -12.986 8.021 1.399 1.00 . A A . 19 ASN HB2 1 1
10 15555 1 1 19 ASN HB3 H -12.936 9.202 2.705 1.00 . A A . 19 ASN HB3 1 1
10 15556 1 1 19 ASN HD21 H -15.052 10.460 2.944 1.00 . A A . 19 ASN HD21 1 1
10 15557 1 1 19 ASN HD22 H -16.484 9.479 2.930 1.00 . A A . 19 ASN HD22 1 1
10 15558 1 1 19 ASN N N -14.094 9.892 -0.388 1.00 . A A . 19 ASN N 1 1
10 15559 1 1 19 ASN ND2 N -15.542 9.632 2.706 1.00 . A A . 19 ASN ND2 1 1
10 15560 1 1 19 ASN O O -11.521 10.352 -0.936 1.00 . A A . 19 ASN O 1 1
10 15561 1 1 19 ASN OD1 O -15.426 7.635 1.700 1.00 . A A . 19 ASN OD1 1 1
10 15562 1 1 20 GLY C C -9.050 8.509 -0.084 1.00 . A A . 20 GLY C 1 1
10 15563 1 1 20 GLY CA C -9.405 9.752 0.710 1.00 . A A . 20 GLY CA 1 1
10 15564 1 1 20 GLY H H -11.028 9.586 2.034 1.00 . A A . 20 GLY H 1 1
10 15565 1 1 20 GLY HA2 H -9.199 10.622 0.108 1.00 . A A . 20 GLY HA2 1 1
10 15566 1 1 20 GLY HA3 H -8.791 9.782 1.598 1.00 . A A . 20 GLY HA3 1 1
10 15567 1 1 20 GLY N N -10.796 9.775 1.112 1.00 . A A . 20 GLY N 1 1
10 15568 1 1 20 GLY O O -9.447 8.367 -1.241 1.00 . A A . 20 GLY O 1 1
10 15569 1 1 21 LEU C C -7.793 5.238 0.891 1.00 . A A . 21 LEU C 1 1
10 15570 1 1 21 LEU CA C -7.910 6.373 -0.121 1.00 . A A . 21 LEU CA 1 1
10 15571 1 1 21 LEU CB C -6.580 6.584 -0.850 1.00 . A A . 21 LEU CB 1 1
10 15572 1 1 21 LEU CD1 C -6.816 4.792 -2.594 1.00 . A A . 21 LEU CD1 1 1
10 15573 1 1 21 LEU CD2 C -4.549 5.628 -1.946 1.00 . A A . 21 LEU CD2 1 1
10 15574 1 1 21 LEU CG C -5.956 5.330 -1.460 1.00 . A A . 21 LEU CG 1 1
10 15575 1 1 21 LEU H H -8.049 7.749 1.471 1.00 . A A . 21 LEU H 1 1
10 15576 1 1 21 LEU HA H -8.671 6.120 -0.846 1.00 . A A . 21 LEU HA 1 1
10 15577 1 1 21 LEU HB2 H -6.743 7.296 -1.646 1.00 . A A . 21 LEU HB2 1 1
10 15578 1 1 21 LEU HB3 H -5.874 7.006 -0.153 1.00 . A A . 21 LEU HB3 1 1
10 15579 1 1 21 LEU HD11 H -6.304 3.976 -3.084 1.00 . A A . 21 LEU HD11 1 1
10 15580 1 1 21 LEU HD12 H -7.002 5.581 -3.310 1.00 . A A . 21 LEU HD12 1 1
10 15581 1 1 21 LEU HD13 H -7.758 4.441 -2.197 1.00 . A A . 21 LEU HD13 1 1
10 15582 1 1 21 LEU HD21 H -4.139 4.751 -2.424 1.00 . A A . 21 LEU HD21 1 1
10 15583 1 1 21 LEU HD22 H -3.927 5.902 -1.106 1.00 . A A . 21 LEU HD22 1 1
10 15584 1 1 21 LEU HD23 H -4.577 6.444 -2.654 1.00 . A A . 21 LEU HD23 1 1
10 15585 1 1 21 LEU HG H -5.892 4.565 -0.701 1.00 . A A . 21 LEU HG 1 1
10 15586 1 1 21 LEU N N -8.317 7.600 0.540 1.00 . A A . 21 LEU N 1 1
10 15587 1 1 21 LEU O O -6.855 5.188 1.684 1.00 . A A . 21 LEU O 1 1
10 15588 1 1 22 THR C C -8.744 1.905 1.003 1.00 . A A . 22 THR C 1 1
10 15589 1 1 22 THR CA C -8.775 3.214 1.786 1.00 . A A . 22 THR CA 1 1
10 15590 1 1 22 THR CB C -10.029 3.255 2.682 1.00 . A A . 22 THR CB 1 1
10 15591 1 1 22 THR CG2 C -9.806 2.487 3.976 1.00 . A A . 22 THR CG2 1 1
10 15592 1 1 22 THR H H -9.492 4.435 0.222 1.00 . A A . 22 THR H 1 1
10 15593 1 1 22 THR HA H -7.900 3.278 2.415 1.00 . A A . 22 THR HA 1 1
10 15594 1 1 22 THR HB H -10.850 2.801 2.147 1.00 . A A . 22 THR HB 1 1
10 15595 1 1 22 THR HG1 H -9.571 5.166 2.894 1.00 . A A . 22 THR HG1 1 1
10 15596 1 1 22 THR HG21 H -9.603 1.450 3.751 1.00 . A A . 22 THR HG21 1 1
10 15597 1 1 22 THR HG22 H -10.692 2.555 4.591 1.00 . A A . 22 THR HG22 1 1
10 15598 1 1 22 THR HG23 H -8.968 2.911 4.508 1.00 . A A . 22 THR HG23 1 1
10 15599 1 1 22 THR N N -8.762 4.342 0.874 1.00 . A A . 22 THR N 1 1
10 15600 1 1 22 THR O O -9.729 1.530 0.367 1.00 . A A . 22 THR O 1 1
10 15601 1 1 22 THR OG1 O -10.360 4.619 2.986 1.00 . A A . 22 THR OG1 1 1
10 15602 1 1 23 LEU C C -6.852 -1.110 1.186 1.00 . A A . 23 LEU C 1 1
10 15603 1 1 23 LEU CA C -7.480 -0.038 0.309 1.00 . A A . 23 LEU CA 1 1
10 15604 1 1 23 LEU CB C -6.645 0.158 -0.964 1.00 . A A . 23 LEU CB 1 1
10 15605 1 1 23 LEU CD1 C -4.293 -0.041 -1.786 1.00 . A A . 23 LEU CD1 1 1
10 15606 1 1 23 LEU CD2 C -5.045 2.086 -0.744 1.00 . A A . 23 LEU CD2 1 1
10 15607 1 1 23 LEU CG C -5.188 0.573 -0.736 1.00 . A A . 23 LEU CG 1 1
10 15608 1 1 23 LEU H H -6.861 1.545 1.571 1.00 . A A . 23 LEU H 1 1
10 15609 1 1 23 LEU HA H -8.473 -0.362 0.027 1.00 . A A . 23 LEU HA 1 1
10 15610 1 1 23 LEU HB2 H -6.648 -0.773 -1.515 1.00 . A A . 23 LEU HB2 1 1
10 15611 1 1 23 LEU HB3 H -7.122 0.915 -1.569 1.00 . A A . 23 LEU HB3 1 1
10 15612 1 1 23 LEU HD11 H -4.789 0.004 -2.731 1.00 . A A . 23 LEU HD11 1 1
10 15613 1 1 23 LEU HD12 H -4.094 -1.071 -1.529 1.00 . A A . 23 LEU HD12 1 1
10 15614 1 1 23 LEU HD13 H -3.366 0.507 -1.837 1.00 . A A . 23 LEU HD13 1 1
10 15615 1 1 23 LEU HD21 H -4.032 2.349 -0.485 1.00 . A A . 23 LEU HD21 1 1
10 15616 1 1 23 LEU HD22 H -5.725 2.519 -0.026 1.00 . A A . 23 LEU HD22 1 1
10 15617 1 1 23 LEU HD23 H -5.273 2.463 -1.731 1.00 . A A . 23 LEU HD23 1 1
10 15618 1 1 23 LEU HG H -4.861 0.208 0.215 1.00 . A A . 23 LEU HG 1 1
10 15619 1 1 23 LEU N N -7.614 1.214 1.036 1.00 . A A . 23 LEU N 1 1
10 15620 1 1 23 LEU O O -6.083 -0.812 2.106 1.00 . A A . 23 LEU O 1 1
10 15621 1 1 24 HIS C C -6.618 -4.733 0.779 1.00 . A A . 24 HIS C 1 1
10 15622 1 1 24 HIS CA C -6.671 -3.482 1.654 1.00 . A A . 24 HIS CA 1 1
10 15623 1 1 24 HIS CB C -7.546 -3.731 2.901 1.00 . A A . 24 HIS CB 1 1
10 15624 1 1 24 HIS CD2 C -6.259 -5.737 3.961 1.00 . A A . 24 HIS CD2 1 1
10 15625 1 1 24 HIS CE1 C -7.976 -7.034 4.365 1.00 . A A . 24 HIS CE1 1 1
10 15626 1 1 24 HIS CG C -7.372 -5.084 3.540 1.00 . A A . 24 HIS CG 1 1
10 15627 1 1 24 HIS H H -7.809 -2.521 0.153 1.00 . A A . 24 HIS H 1 1
10 15628 1 1 24 HIS HA H -5.668 -3.233 1.972 1.00 . A A . 24 HIS HA 1 1
10 15629 1 1 24 HIS HB2 H -7.308 -2.987 3.647 1.00 . A A . 24 HIS HB2 1 1
10 15630 1 1 24 HIS HB3 H -8.586 -3.628 2.624 1.00 . A A . 24 HIS HB3 1 1
10 15631 1 1 24 HIS HD1 H -9.376 -5.739 3.627 1.00 . A A . 24 HIS HD1 1 1
10 15632 1 1 24 HIS HD2 H -5.245 -5.369 3.911 1.00 . A A . 24 HIS HD2 1 1
10 15633 1 1 24 HIS HE1 H -8.580 -7.870 4.685 1.00 . A A . 24 HIS HE1 1 1
10 15634 1 1 24 HIS N N -7.188 -2.355 0.899 1.00 . A A . 24 HIS N 1 1
10 15635 1 1 24 HIS ND1 N -8.427 -5.927 3.810 1.00 . A A . 24 HIS ND1 1 1
10 15636 1 1 24 HIS NE2 N -6.663 -6.949 4.469 1.00 . A A . 24 HIS NE2 1 1
10 15637 1 1 24 HIS O O -7.602 -5.094 0.134 1.00 . A A . 24 HIS O 1 1
10 15638 1 1 25 LEU C C -4.687 -7.654 0.929 1.00 . A A . 25 LEU C 1 1
10 15639 1 1 25 LEU CA C -5.263 -6.599 -0.004 1.00 . A A . 25 LEU CA 1 1
10 15640 1 1 25 LEU CB C -4.321 -6.368 -1.190 1.00 . A A . 25 LEU CB 1 1
10 15641 1 1 25 LEU CD1 C -5.062 -8.353 -2.551 1.00 . A A . 25 LEU CD1 1 1
10 15642 1 1 25 LEU CD2 C -2.851 -7.284 -2.997 1.00 . A A . 25 LEU CD2 1 1
10 15643 1 1 25 LEU CG C -3.872 -7.633 -1.930 1.00 . A A . 25 LEU CG 1 1
10 15644 1 1 25 LEU H H -4.695 -5.003 1.245 1.00 . A A . 25 LEU H 1 1
10 15645 1 1 25 LEU HA H -6.225 -6.930 -0.367 1.00 . A A . 25 LEU HA 1 1
10 15646 1 1 25 LEU HB2 H -4.820 -5.720 -1.896 1.00 . A A . 25 LEU HB2 1 1
10 15647 1 1 25 LEU HB3 H -3.440 -5.862 -0.824 1.00 . A A . 25 LEU HB3 1 1
10 15648 1 1 25 LEU HD11 H -5.787 -8.581 -1.783 1.00 . A A . 25 LEU HD11 1 1
10 15649 1 1 25 LEU HD12 H -4.728 -9.269 -3.014 1.00 . A A . 25 LEU HD12 1 1
10 15650 1 1 25 LEU HD13 H -5.516 -7.718 -3.298 1.00 . A A . 25 LEU HD13 1 1
10 15651 1 1 25 LEU HD21 H -2.199 -8.130 -3.165 1.00 . A A . 25 LEU HD21 1 1
10 15652 1 1 25 LEU HD22 H -2.264 -6.439 -2.670 1.00 . A A . 25 LEU HD22 1 1
10 15653 1 1 25 LEU HD23 H -3.360 -7.034 -3.915 1.00 . A A . 25 LEU HD23 1 1
10 15654 1 1 25 LEU HG H -3.403 -8.306 -1.227 1.00 . A A . 25 LEU HG 1 1
10 15655 1 1 25 LEU N N -5.455 -5.371 0.749 1.00 . A A . 25 LEU N 1 1
10 15656 1 1 25 LEU O O -3.775 -7.365 1.704 1.00 . A A . 25 LEU O 1 1
10 15657 1 1 26 ASP C C -4.242 -11.094 0.888 1.00 . A A . 26 ASP C 1 1
10 15658 1 1 26 ASP CA C -4.772 -9.940 1.733 1.00 . A A . 26 ASP CA 1 1
10 15659 1 1 26 ASP CB C -5.906 -10.421 2.645 1.00 . A A . 26 ASP CB 1 1
10 15660 1 1 26 ASP CG C -5.509 -10.436 4.109 1.00 . A A . 26 ASP CG 1 1
10 15661 1 1 26 ASP H H -5.990 -9.014 0.267 1.00 . A A . 26 ASP H 1 1
10 15662 1 1 26 ASP HA H -3.968 -9.560 2.344 1.00 . A A . 26 ASP HA 1 1
10 15663 1 1 26 ASP HB2 H -6.757 -9.765 2.528 1.00 . A A . 26 ASP HB2 1 1
10 15664 1 1 26 ASP HB3 H -6.190 -11.422 2.359 1.00 . A A . 26 ASP HB3 1 1
10 15665 1 1 26 ASP N N -5.241 -8.853 0.882 1.00 . A A . 26 ASP N 1 1
10 15666 1 1 26 ASP O O -4.741 -12.220 0.963 1.00 . A A . 26 ASP O 1 1
10 15667 1 1 26 ASP OD1 O -5.612 -9.377 4.770 1.00 . A A . 26 ASP OD1 1 1
10 15668 1 1 26 ASP OD2 O -5.115 -11.509 4.611 1.00 . A A . 26 ASP OD2 1 1
10 15669 1 1 27 ASP C C -1.114 -11.896 -0.502 1.00 . A A . 27 ASP C 1 1
10 15670 1 1 27 ASP CA C -2.607 -11.794 -0.787 1.00 . A A . 27 ASP CA 1 1
10 15671 1 1 27 ASP CB C -2.828 -11.428 -2.261 1.00 . A A . 27 ASP CB 1 1
10 15672 1 1 27 ASP CG C -1.832 -12.085 -3.173 1.00 . A A . 27 ASP CG 1 1
10 15673 1 1 27 ASP H H -2.839 -9.904 0.114 1.00 . A A . 27 ASP H 1 1
10 15674 1 1 27 ASP HA H -3.068 -12.750 -0.588 1.00 . A A . 27 ASP HA 1 1
10 15675 1 1 27 ASP HB2 H -3.811 -11.736 -2.566 1.00 . A A . 27 ASP HB2 1 1
10 15676 1 1 27 ASP HB3 H -2.734 -10.362 -2.383 1.00 . A A . 27 ASP HB3 1 1
10 15677 1 1 27 ASP N N -3.219 -10.804 0.090 1.00 . A A . 27 ASP N 1 1
10 15678 1 1 27 ASP O O -0.455 -10.892 -0.247 1.00 . A A . 27 ASP O 1 1
10 15679 1 1 27 ASP OD1 O -1.917 -13.315 -3.376 1.00 . A A . 27 ASP OD1 1 1
10 15680 1 1 27 ASP OD2 O -0.961 -11.363 -3.700 1.00 . A A . 27 ASP OD2 1 1
10 15681 1 1 28 ALA C C 1.465 -14.068 -1.464 1.00 . A A . 28 ALA C 1 1
10 15682 1 1 28 ALA CA C 0.825 -13.332 -0.295 1.00 . A A . 28 ALA CA 1 1
10 15683 1 1 28 ALA CB C 1.012 -14.118 0.991 1.00 . A A . 28 ALA CB 1 1
10 15684 1 1 28 ALA H H -1.161 -13.864 -0.782 1.00 . A A . 28 ALA H 1 1
10 15685 1 1 28 ALA HA H 1.303 -12.367 -0.175 1.00 . A A . 28 ALA HA 1 1
10 15686 1 1 28 ALA HB1 H 0.422 -15.020 0.950 1.00 . A A . 28 ALA HB1 1 1
10 15687 1 1 28 ALA HB2 H 2.056 -14.374 1.107 1.00 . A A . 28 ALA HB2 1 1
10 15688 1 1 28 ALA HB3 H 0.695 -13.515 1.830 1.00 . A A . 28 ALA HB3 1 1
10 15689 1 1 28 ALA N N -0.587 -13.106 -0.549 1.00 . A A . 28 ALA N 1 1
10 15690 1 1 28 ALA O O 0.808 -14.872 -2.125 1.00 . A A . 28 ALA O 1 1
10 15691 1 1 29 CYS C C 3.140 -13.848 -4.172 1.00 . A A . 29 CYS C 1 1
10 15692 1 1 29 CYS CA C 3.529 -14.388 -2.790 1.00 . A A . 29 CYS CA 1 1
10 15693 1 1 29 CYS CB C 3.416 -15.916 -2.761 1.00 . A A . 29 CYS CB 1 1
10 15694 1 1 29 CYS H H 3.184 -13.126 -1.130 1.00 . A A . 29 CYS H 1 1
10 15695 1 1 29 CYS HA H 4.564 -14.124 -2.615 1.00 . A A . 29 CYS HA 1 1
10 15696 1 1 29 CYS HB2 H 2.376 -16.191 -2.837 1.00 . A A . 29 CYS HB2 1 1
10 15697 1 1 29 CYS HB3 H 3.956 -16.327 -3.603 1.00 . A A . 29 CYS HB3 1 1
10 15698 1 1 29 CYS HG H 3.307 -17.705 -0.960 1.00 . A A . 29 CYS HG 1 1
10 15699 1 1 29 CYS N N 2.744 -13.775 -1.708 1.00 . A A . 29 CYS N 1 1
10 15700 1 1 29 CYS O O 3.971 -13.806 -5.078 1.00 . A A . 29 CYS O 1 1
10 15701 1 1 29 CYS SG S 4.076 -16.671 -1.259 1.00 . A A . 29 CYS SG 1 1
10 15702 1 1 30 SER C C 1.841 -11.427 -5.710 1.00 . A A . 30 SER C 1 1
10 15703 1 1 30 SER CA C 1.434 -12.897 -5.613 1.00 . A A . 30 SER CA 1 1
10 15704 1 1 30 SER CB C -0.087 -13.054 -5.743 1.00 . A A . 30 SER CB 1 1
10 15705 1 1 30 SER H H 1.261 -13.498 -3.589 1.00 . A A . 30 SER H 1 1
10 15706 1 1 30 SER HA H 1.918 -13.449 -6.402 1.00 . A A . 30 SER HA 1 1
10 15707 1 1 30 SER HB2 H -0.586 -12.301 -5.124 1.00 . A A . 30 SER HB2 1 1
10 15708 1 1 30 SER HB3 H -0.376 -12.924 -6.776 1.00 . A A . 30 SER HB3 1 1
10 15709 1 1 30 SER HG H -1.043 -14.221 -4.491 1.00 . A A . 30 SER HG 1 1
10 15710 1 1 30 SER N N 1.891 -13.440 -4.340 1.00 . A A . 30 SER N 1 1
10 15711 1 1 30 SER O O 2.422 -10.883 -4.771 1.00 . A A . 30 SER O 1 1
10 15712 1 1 30 SER OG O -0.508 -14.337 -5.302 1.00 . A A . 30 SER OG 1 1
10 15713 1 1 31 PHE C C 0.674 -8.521 -7.007 1.00 . A A . 31 PHE C 1 1
10 15714 1 1 31 PHE CA C 1.929 -9.388 -7.013 1.00 . A A . 31 PHE CA 1 1
10 15715 1 1 31 PHE CB C 2.726 -9.182 -8.305 1.00 . A A . 31 PHE CB 1 1
10 15716 1 1 31 PHE CD1 C 4.395 -7.613 -7.269 1.00 . A A . 31 PHE CD1 1 1
10 15717 1 1 31 PHE CD2 C 3.449 -7.031 -9.379 1.00 . A A . 31 PHE CD2 1 1
10 15718 1 1 31 PHE CE1 C 5.143 -6.451 -7.281 1.00 . A A . 31 PHE CE1 1 1
10 15719 1 1 31 PHE CE2 C 4.195 -5.869 -9.396 1.00 . A A . 31 PHE CE2 1 1
10 15720 1 1 31 PHE CG C 3.540 -7.916 -8.319 1.00 . A A . 31 PHE CG 1 1
10 15721 1 1 31 PHE CZ C 5.044 -5.578 -8.345 1.00 . A A . 31 PHE CZ 1 1
10 15722 1 1 31 PHE H H 1.127 -11.263 -7.574 1.00 . A A . 31 PHE H 1 1
10 15723 1 1 31 PHE HA H 2.546 -9.102 -6.174 1.00 . A A . 31 PHE HA 1 1
10 15724 1 1 31 PHE HB2 H 3.406 -10.012 -8.437 1.00 . A A . 31 PHE HB2 1 1
10 15725 1 1 31 PHE HB3 H 2.041 -9.147 -9.137 1.00 . A A . 31 PHE HB3 1 1
10 15726 1 1 31 PHE HD1 H 4.475 -8.296 -6.438 1.00 . A A . 31 PHE HD1 1 1
10 15727 1 1 31 PHE HD2 H 2.789 -7.257 -10.202 1.00 . A A . 31 PHE HD2 1 1
10 15728 1 1 31 PHE HE1 H 5.805 -6.227 -6.461 1.00 . A A . 31 PHE HE1 1 1
10 15729 1 1 31 PHE HE2 H 4.114 -5.187 -10.230 1.00 . A A . 31 PHE HE2 1 1
10 15730 1 1 31 PHE HZ H 5.627 -4.669 -8.354 1.00 . A A . 31 PHE HZ 1 1
10 15731 1 1 31 PHE N N 1.574 -10.789 -6.842 1.00 . A A . 31 PHE N 1 1
10 15732 1 1 31 PHE O O -0.381 -8.939 -7.480 1.00 . A A . 31 PHE O 1 1
10 15733 1 1 32 ASP C C -0.239 -5.331 -7.459 1.00 . A A . 32 ASP C 1 1
10 15734 1 1 32 ASP CA C -0.316 -6.393 -6.364 1.00 . A A . 32 ASP CA 1 1
10 15735 1 1 32 ASP CB C -0.313 -5.736 -4.980 1.00 . A A . 32 ASP CB 1 1
10 15736 1 1 32 ASP CG C 0.969 -4.969 -4.695 1.00 . A A . 32 ASP CG 1 1
10 15737 1 1 32 ASP H H 1.674 -7.049 -6.100 1.00 . A A . 32 ASP H 1 1
10 15738 1 1 32 ASP HA H -1.231 -6.953 -6.490 1.00 . A A . 32 ASP HA 1 1
10 15739 1 1 32 ASP HB2 H -1.142 -5.051 -4.916 1.00 . A A . 32 ASP HB2 1 1
10 15740 1 1 32 ASP HB3 H -0.430 -6.501 -4.226 1.00 . A A . 32 ASP HB3 1 1
10 15741 1 1 32 ASP N N 0.799 -7.325 -6.462 1.00 . A A . 32 ASP N 1 1
10 15742 1 1 32 ASP O O -0.407 -4.137 -7.204 1.00 . A A . 32 ASP O 1 1
10 15743 1 1 32 ASP OD1 O 2.066 -5.563 -4.834 1.00 . A A . 32 ASP OD1 1 1
10 15744 1 1 32 ASP OD2 O 0.880 -3.778 -4.336 1.00 . A A . 32 ASP OD2 1 1
10 15745 1 1 33 GLU C C -1.199 -4.066 -10.039 1.00 . A A . 33 GLU C 1 1
10 15746 1 1 33 GLU CA C 0.074 -4.898 -9.841 1.00 . A A . 33 GLU CA 1 1
10 15747 1 1 33 GLU CB C 0.386 -5.709 -11.112 1.00 . A A . 33 GLU CB 1 1
10 15748 1 1 33 GLU CD C -1.159 -7.704 -10.754 1.00 . A A . 33 GLU CD 1 1
10 15749 1 1 33 GLU CG C -0.783 -6.534 -11.646 1.00 . A A . 33 GLU CG 1 1
10 15750 1 1 33 GLU H H 0.014 -6.756 -8.827 1.00 . A A . 33 GLU H 1 1
10 15751 1 1 33 GLU HA H 0.894 -4.224 -9.650 1.00 . A A . 33 GLU HA 1 1
10 15752 1 1 33 GLU HB2 H 0.690 -5.024 -11.889 1.00 . A A . 33 GLU HB2 1 1
10 15753 1 1 33 GLU HB3 H 1.203 -6.381 -10.901 1.00 . A A . 33 GLU HB3 1 1
10 15754 1 1 33 GLU HG2 H -1.642 -5.889 -11.731 1.00 . A A . 33 GLU HG2 1 1
10 15755 1 1 33 GLU HG3 H -0.523 -6.914 -12.623 1.00 . A A . 33 GLU HG3 1 1
10 15756 1 1 33 GLU N N -0.041 -5.787 -8.687 1.00 . A A . 33 GLU N 1 1
10 15757 1 1 33 GLU O O -1.139 -2.917 -10.477 1.00 . A A . 33 GLU O 1 1
10 15758 1 1 33 GLU OE1 O -1.958 -7.502 -9.818 1.00 . A A . 33 GLU OE1 1 1
10 15759 1 1 33 GLU OE2 O -0.669 -8.828 -10.994 1.00 . A A . 33 GLU OE2 1 1
10 15760 1 1 34 LEU C C -3.926 -3.080 -8.641 1.00 . A A . 34 LEU C 1 1
10 15761 1 1 34 LEU CA C -3.627 -3.953 -9.856 1.00 . A A . 34 LEU CA 1 1
10 15762 1 1 34 LEU CB C -4.772 -4.956 -10.075 1.00 . A A . 34 LEU CB 1 1
10 15763 1 1 34 LEU CD1 C -5.896 -3.683 -11.924 1.00 . A A . 34 LEU CD1 1 1
10 15764 1 1 34 LEU CD2 C -4.260 -5.478 -12.483 1.00 . A A . 34 LEU CD2 1 1
10 15765 1 1 34 LEU CG C -5.329 -5.023 -11.503 1.00 . A A . 34 LEU CG 1 1
10 15766 1 1 34 LEU H H -2.331 -5.572 -9.370 1.00 . A A . 34 LEU H 1 1
10 15767 1 1 34 LEU HA H -3.554 -3.313 -10.724 1.00 . A A . 34 LEU HA 1 1
10 15768 1 1 34 LEU HB2 H -4.420 -5.943 -9.805 1.00 . A A . 34 LEU HB2 1 1
10 15769 1 1 34 LEU HB3 H -5.582 -4.693 -9.413 1.00 . A A . 34 LEU HB3 1 1
10 15770 1 1 34 LEU HD11 H -5.115 -3.098 -12.366 1.00 . A A . 34 LEU HD11 1 1
10 15771 1 1 34 LEU HD12 H -6.289 -3.169 -11.059 1.00 . A A . 34 LEU HD12 1 1
10 15772 1 1 34 LEU HD13 H -6.687 -3.836 -12.643 1.00 . A A . 34 LEU HD13 1 1
10 15773 1 1 34 LEU HD21 H -4.689 -5.556 -13.472 1.00 . A A . 34 LEU HD21 1 1
10 15774 1 1 34 LEU HD22 H -3.878 -6.441 -12.180 1.00 . A A . 34 LEU HD22 1 1
10 15775 1 1 34 LEU HD23 H -3.455 -4.759 -12.497 1.00 . A A . 34 LEU HD23 1 1
10 15776 1 1 34 LEU HG H -6.131 -5.735 -11.535 1.00 . A A . 34 LEU HG 1 1
10 15777 1 1 34 LEU N N -2.347 -4.647 -9.709 1.00 . A A . 34 LEU N 1 1
10 15778 1 1 34 LEU O O -4.778 -2.194 -8.693 1.00 . A A . 34 LEU O 1 1
10 15779 1 1 35 LEU C C -2.622 -1.261 -6.364 1.00 . A A . 35 LEU C 1 1
10 15780 1 1 35 LEU CA C -3.426 -2.552 -6.337 1.00 . A A . 35 LEU CA 1 1
10 15781 1 1 35 LEU CB C -3.038 -3.377 -5.113 1.00 . A A . 35 LEU CB 1 1
10 15782 1 1 35 LEU CD1 C -5.085 -3.248 -3.673 1.00 . A A . 35 LEU CD1 1 1
10 15783 1 1 35 LEU CD2 C -2.829 -3.453 -2.625 1.00 . A A . 35 LEU CD2 1 1
10 15784 1 1 35 LEU CG C -3.615 -2.882 -3.789 1.00 . A A . 35 LEU CG 1 1
10 15785 1 1 35 LEU H H -2.513 -4.003 -7.576 1.00 . A A . 35 LEU H 1 1
10 15786 1 1 35 LEU HA H -4.476 -2.309 -6.277 1.00 . A A . 35 LEU HA 1 1
10 15787 1 1 35 LEU HB2 H -3.366 -4.394 -5.270 1.00 . A A . 35 LEU HB2 1 1
10 15788 1 1 35 LEU HB3 H -1.964 -3.370 -5.035 1.00 . A A . 35 LEU HB3 1 1
10 15789 1 1 35 LEU HD11 H -5.462 -2.921 -2.715 1.00 . A A . 35 LEU HD11 1 1
10 15790 1 1 35 LEU HD12 H -5.195 -4.318 -3.760 1.00 . A A . 35 LEU HD12 1 1
10 15791 1 1 35 LEU HD13 H -5.639 -2.764 -4.464 1.00 . A A . 35 LEU HD13 1 1
10 15792 1 1 35 LEU HD21 H -2.913 -4.528 -2.629 1.00 . A A . 35 LEU HD21 1 1
10 15793 1 1 35 LEU HD22 H -3.224 -3.065 -1.700 1.00 . A A . 35 LEU HD22 1 1
10 15794 1 1 35 LEU HD23 H -1.790 -3.173 -2.719 1.00 . A A . 35 LEU HD23 1 1
10 15795 1 1 35 LEU HG H -3.534 -1.805 -3.751 1.00 . A A . 35 LEU HG 1 1
10 15796 1 1 35 LEU N N -3.212 -3.316 -7.555 1.00 . A A . 35 LEU N 1 1
10 15797 1 1 35 LEU O O -3.171 -0.177 -6.172 1.00 . A A . 35 LEU O 1 1
10 15798 1 1 36 ASP C C -0.903 0.769 -7.729 1.00 . A A . 36 ASP C 1 1
10 15799 1 1 36 ASP CA C -0.428 -0.230 -6.672 1.00 . A A . 36 ASP CA 1 1
10 15800 1 1 36 ASP CB C 1.028 -0.671 -6.937 1.00 . A A . 36 ASP CB 1 1
10 15801 1 1 36 ASP CG C 1.612 -0.109 -8.225 1.00 . A A . 36 ASP CG 1 1
10 15802 1 1 36 ASP H H -0.953 -2.290 -6.764 1.00 . A A . 36 ASP H 1 1
10 15803 1 1 36 ASP HA H -0.472 0.255 -5.708 1.00 . A A . 36 ASP HA 1 1
10 15804 1 1 36 ASP HB2 H 1.650 -0.339 -6.119 1.00 . A A . 36 ASP HB2 1 1
10 15805 1 1 36 ASP HB3 H 1.070 -1.748 -6.992 1.00 . A A . 36 ASP HB3 1 1
10 15806 1 1 36 ASP N N -1.324 -1.388 -6.619 1.00 . A A . 36 ASP N 1 1
10 15807 1 1 36 ASP O O -0.750 1.981 -7.565 1.00 . A A . 36 ASP O 1 1
10 15808 1 1 36 ASP OD1 O 1.283 -0.629 -9.311 1.00 . A A . 36 ASP OD1 1 1
10 15809 1 1 36 ASP OD2 O 2.419 0.844 -8.155 1.00 . A A . 36 ASP OD2 1 1
10 15810 1 1 37 GLY C C -3.097 2.031 -9.369 1.00 . A A . 37 GLY C 1 1
10 15811 1 1 37 GLY CA C -2.005 1.098 -9.856 1.00 . A A . 37 GLY CA 1 1
10 15812 1 1 37 GLY H H -1.589 -0.725 -8.867 1.00 . A A . 37 GLY H 1 1
10 15813 1 1 37 GLY HA2 H -1.190 1.686 -10.252 1.00 . A A . 37 GLY HA2 1 1
10 15814 1 1 37 GLY HA3 H -2.401 0.474 -10.644 1.00 . A A . 37 GLY HA3 1 1
10 15815 1 1 37 GLY N N -1.503 0.249 -8.795 1.00 . A A . 37 GLY N 1 1
10 15816 1 1 37 GLY O O -3.031 3.241 -9.585 1.00 . A A . 37 GLY O 1 1
10 15817 1 1 38 LEU C C -4.746 3.113 -6.992 1.00 . A A . 38 LEU C 1 1
10 15818 1 1 38 LEU CA C -5.209 2.260 -8.168 1.00 . A A . 38 LEU CA 1 1
10 15819 1 1 38 LEU CB C -6.373 1.353 -7.736 1.00 . A A . 38 LEU CB 1 1
10 15820 1 1 38 LEU CD1 C -8.122 2.412 -9.197 1.00 . A A . 38 LEU CD1 1 1
10 15821 1 1 38 LEU CD2 C -6.867 0.408 -10.018 1.00 . A A . 38 LEU CD2 1 1
10 15822 1 1 38 LEU CG C -7.454 1.105 -8.799 1.00 . A A . 38 LEU CG 1 1
10 15823 1 1 38 LEU H H -4.083 0.500 -8.542 1.00 . A A . 38 LEU H 1 1
10 15824 1 1 38 LEU HA H -5.548 2.917 -8.955 1.00 . A A . 38 LEU HA 1 1
10 15825 1 1 38 LEU HB2 H -5.965 0.397 -7.441 1.00 . A A . 38 LEU HB2 1 1
10 15826 1 1 38 LEU HB3 H -6.844 1.801 -6.876 1.00 . A A . 38 LEU HB3 1 1
10 15827 1 1 38 LEU HD11 H -8.933 2.209 -9.879 1.00 . A A . 38 LEU HD11 1 1
10 15828 1 1 38 LEU HD12 H -7.399 3.053 -9.679 1.00 . A A . 38 LEU HD12 1 1
10 15829 1 1 38 LEU HD13 H -8.507 2.902 -8.316 1.00 . A A . 38 LEU HD13 1 1
10 15830 1 1 38 LEU HD21 H -6.476 -0.556 -9.728 1.00 . A A . 38 LEU HD21 1 1
10 15831 1 1 38 LEU HD22 H -6.070 1.010 -10.427 1.00 . A A . 38 LEU HD22 1 1
10 15832 1 1 38 LEU HD23 H -7.638 0.274 -10.764 1.00 . A A . 38 LEU HD23 1 1
10 15833 1 1 38 LEU HG H -8.215 0.460 -8.380 1.00 . A A . 38 LEU HG 1 1
10 15834 1 1 38 LEU N N -4.097 1.470 -8.693 1.00 . A A . 38 LEU N 1 1
10 15835 1 1 38 LEU O O -5.199 4.243 -6.819 1.00 . A A . 38 LEU O 1 1
10 15836 1 1 39 GLN C C -2.633 4.564 -5.452 1.00 . A A . 39 GLN C 1 1
10 15837 1 1 39 GLN CA C -3.282 3.247 -5.037 1.00 . A A . 39 GLN CA 1 1
10 15838 1 1 39 GLN CB C -2.250 2.345 -4.336 1.00 . A A . 39 GLN CB 1 1
10 15839 1 1 39 GLN CD C 0.042 3.209 -3.673 1.00 . A A . 39 GLN CD 1 1
10 15840 1 1 39 GLN CG C -1.415 3.044 -3.269 1.00 . A A . 39 GLN CG 1 1
10 15841 1 1 39 GLN H H -3.523 1.647 -6.401 1.00 . A A . 39 GLN H 1 1
10 15842 1 1 39 GLN HA H -4.093 3.455 -4.353 1.00 . A A . 39 GLN HA 1 1
10 15843 1 1 39 GLN HB2 H -2.769 1.524 -3.868 1.00 . A A . 39 GLN HB2 1 1
10 15844 1 1 39 GLN HB3 H -1.576 1.949 -5.082 1.00 . A A . 39 GLN HB3 1 1
10 15845 1 1 39 GLN HE21 H 0.483 1.411 -2.956 1.00 . A A . 39 GLN HE21 1 1
10 15846 1 1 39 GLN HE22 H 1.812 2.289 -3.639 1.00 . A A . 39 GLN HE22 1 1
10 15847 1 1 39 GLN HG2 H -1.834 4.023 -3.087 1.00 . A A . 39 GLN HG2 1 1
10 15848 1 1 39 GLN HG3 H -1.457 2.462 -2.359 1.00 . A A . 39 GLN HG3 1 1
10 15849 1 1 39 GLN N N -3.834 2.558 -6.199 1.00 . A A . 39 GLN N 1 1
10 15850 1 1 39 GLN NE2 N 0.855 2.199 -3.396 1.00 . A A . 39 GLN NE2 1 1
10 15851 1 1 39 GLN O O -2.992 5.633 -4.953 1.00 . A A . 39 GLN O 1 1
10 15852 1 1 39 GLN OE1 O 0.426 4.230 -4.238 1.00 . A A . 39 GLN OE1 1 1
10 15853 1 1 40 ASN C C -1.901 6.595 -7.645 1.00 . A A . 40 ASN C 1 1
10 15854 1 1 40 ASN CA C -0.983 5.650 -6.874 1.00 . A A . 40 ASN CA 1 1
10 15855 1 1 40 ASN CB C 0.189 5.218 -7.762 1.00 . A A . 40 ASN CB 1 1
10 15856 1 1 40 ASN CG C 1.367 6.166 -7.670 1.00 . A A . 40 ASN CG 1 1
10 15857 1 1 40 ASN H H -1.496 3.597 -6.780 1.00 . A A . 40 ASN H 1 1
10 15858 1 1 40 ASN HA H -0.595 6.172 -6.013 1.00 . A A . 40 ASN HA 1 1
10 15859 1 1 40 ASN HB2 H 0.519 4.236 -7.459 1.00 . A A . 40 ASN HB2 1 1
10 15860 1 1 40 ASN HB3 H -0.140 5.181 -8.789 1.00 . A A . 40 ASN HB3 1 1
10 15861 1 1 40 ASN HD21 H 2.124 5.114 -6.158 1.00 . A A . 40 ASN HD21 1 1
10 15862 1 1 40 ASN HD22 H 3.040 6.495 -6.656 1.00 . A A . 40 ASN HD22 1 1
10 15863 1 1 40 ASN N N -1.705 4.478 -6.395 1.00 . A A . 40 ASN N 1 1
10 15864 1 1 40 ASN ND2 N 2.267 5.902 -6.734 1.00 . A A . 40 ASN ND2 1 1
10 15865 1 1 40 ASN O O -1.819 7.815 -7.498 1.00 . A A . 40 ASN O 1 1
10 15866 1 1 40 ASN OD1 O 1.471 7.125 -8.436 1.00 . A A . 40 ASN OD1 1 1
10 15867 1 1 41 MET C C -4.661 7.674 -8.409 1.00 . A A . 41 MET C 1 1
10 15868 1 1 41 MET CA C -3.715 6.820 -9.249 1.00 . A A . 41 MET CA 1 1
10 15869 1 1 41 MET CB C -4.534 5.917 -10.169 1.00 . A A . 41 MET CB 1 1
10 15870 1 1 41 MET CE C -3.657 6.887 -14.082 1.00 . A A . 41 MET CE 1 1
10 15871 1 1 41 MET CG C -3.944 5.779 -11.562 1.00 . A A . 41 MET CG 1 1
10 15872 1 1 41 MET H H -2.841 5.047 -8.481 1.00 . A A . 41 MET H 1 1
10 15873 1 1 41 MET HA H -3.118 7.478 -9.860 1.00 . A A . 41 MET HA 1 1
10 15874 1 1 41 MET HB2 H -4.599 4.934 -9.729 1.00 . A A . 41 MET HB2 1 1
10 15875 1 1 41 MET HB3 H -5.528 6.328 -10.265 1.00 . A A . 41 MET HB3 1 1
10 15876 1 1 41 MET HE1 H -4.627 6.499 -14.352 1.00 . A A . 41 MET HE1 1 1
10 15877 1 1 41 MET HE2 H -2.909 6.124 -14.233 1.00 . A A . 41 MET HE2 1 1
10 15878 1 1 41 MET HE3 H -3.427 7.745 -14.696 1.00 . A A . 41 MET HE3 1 1
10 15879 1 1 41 MET HG2 H -2.998 5.263 -11.489 1.00 . A A . 41 MET HG2 1 1
10 15880 1 1 41 MET HG3 H -4.621 5.200 -12.171 1.00 . A A . 41 MET HG3 1 1
10 15881 1 1 41 MET N N -2.796 6.026 -8.438 1.00 . A A . 41 MET N 1 1
10 15882 1 1 41 MET O O -4.695 8.893 -8.557 1.00 . A A . 41 MET O 1 1
10 15883 1 1 41 MET SD S -3.671 7.374 -12.358 1.00 . A A . 41 MET SD 1 1
10 15884 1 1 42 LEU C C -5.732 8.790 -5.786 1.00 . A A . 42 LEU C 1 1
10 15885 1 1 42 LEU CA C -6.387 7.755 -6.697 1.00 . A A . 42 LEU CA 1 1
10 15886 1 1 42 LEU CB C -7.211 6.772 -5.863 1.00 . A A . 42 LEU CB 1 1
10 15887 1 1 42 LEU CD1 C -8.594 4.688 -5.753 1.00 . A A . 42 LEU CD1 1 1
10 15888 1 1 42 LEU CD2 C -9.110 6.430 -7.469 1.00 . A A . 42 LEU CD2 1 1
10 15889 1 1 42 LEU CG C -8.007 5.745 -6.671 1.00 . A A . 42 LEU CG 1 1
10 15890 1 1 42 LEU H H -5.312 6.068 -7.411 1.00 . A A . 42 LEU H 1 1
10 15891 1 1 42 LEU HA H -7.055 8.273 -7.368 1.00 . A A . 42 LEU HA 1 1
10 15892 1 1 42 LEU HB2 H -6.539 6.239 -5.206 1.00 . A A . 42 LEU HB2 1 1
10 15893 1 1 42 LEU HB3 H -7.906 7.339 -5.260 1.00 . A A . 42 LEU HB3 1 1
10 15894 1 1 42 LEU HD11 H -7.810 4.280 -5.129 1.00 . A A . 42 LEU HD11 1 1
10 15895 1 1 42 LEU HD12 H -9.030 3.898 -6.345 1.00 . A A . 42 LEU HD12 1 1
10 15896 1 1 42 LEU HD13 H -9.354 5.135 -5.130 1.00 . A A . 42 LEU HD13 1 1
10 15897 1 1 42 LEU HD21 H -9.744 6.989 -6.798 1.00 . A A . 42 LEU HD21 1 1
10 15898 1 1 42 LEU HD22 H -9.697 5.683 -7.983 1.00 . A A . 42 LEU HD22 1 1
10 15899 1 1 42 LEU HD23 H -8.670 7.101 -8.190 1.00 . A A . 42 LEU HD23 1 1
10 15900 1 1 42 LEU HG H -7.346 5.250 -7.369 1.00 . A A . 42 LEU HG 1 1
10 15901 1 1 42 LEU N N -5.415 7.042 -7.521 1.00 . A A . 42 LEU N 1 1
10 15902 1 1 42 LEU O O -6.285 9.870 -5.575 1.00 . A A . 42 LEU O 1 1
10 15903 1 1 43 SER C C -3.433 10.675 -5.085 1.00 . A A . 43 SER C 1 1
10 15904 1 1 43 SER CA C -3.839 9.380 -4.376 1.00 . A A . 43 SER CA 1 1
10 15905 1 1 43 SER CB C -2.608 8.688 -3.789 1.00 . A A . 43 SER CB 1 1
10 15906 1 1 43 SER H H -4.142 7.610 -5.501 1.00 . A A . 43 SER H 1 1
10 15907 1 1 43 SER HA H -4.511 9.633 -3.569 1.00 . A A . 43 SER HA 1 1
10 15908 1 1 43 SER HB2 H -2.868 7.680 -3.503 1.00 . A A . 43 SER HB2 1 1
10 15909 1 1 43 SER HB3 H -1.824 8.659 -4.531 1.00 . A A . 43 SER HB3 1 1
10 15910 1 1 43 SER HG H -2.215 10.327 -2.785 1.00 . A A . 43 SER HG 1 1
10 15911 1 1 43 SER N N -4.549 8.474 -5.274 1.00 . A A . 43 SER N 1 1
10 15912 1 1 43 SER O O -3.243 11.708 -4.442 1.00 . A A . 43 SER O 1 1
10 15913 1 1 43 SER OG O -2.131 9.378 -2.645 1.00 . A A . 43 SER OG 1 1
10 15914 1 1 44 ILE C C -4.142 12.394 -7.885 1.00 . A A . 44 ILE C 1 1
10 15915 1 1 44 ILE CA C -2.924 11.798 -7.176 1.00 . A A . 44 ILE CA 1 1
10 15916 1 1 44 ILE CB C -1.822 11.455 -8.211 1.00 . A A . 44 ILE CB 1 1
10 15917 1 1 44 ILE CD1 C 0.419 10.266 -8.473 1.00 . A A . 44 ILE CD1 1 1
10 15918 1 1 44 ILE CG1 C -0.621 10.808 -7.514 1.00 . A A . 44 ILE CG1 1 1
10 15919 1 1 44 ILE CG2 C -1.382 12.697 -8.968 1.00 . A A . 44 ILE CG2 1 1
10 15920 1 1 44 ILE H H -3.446 9.769 -6.866 1.00 . A A . 44 ILE H 1 1
10 15921 1 1 44 ILE HA H -2.528 12.533 -6.490 1.00 . A A . 44 ILE HA 1 1
10 15922 1 1 44 ILE HB H -2.232 10.762 -8.923 1.00 . A A . 44 ILE HB 1 1
10 15923 1 1 44 ILE HD11 H 1.222 9.805 -7.914 1.00 . A A . 44 ILE HD11 1 1
10 15924 1 1 44 ILE HD12 H 0.812 11.075 -9.068 1.00 . A A . 44 ILE HD12 1 1
10 15925 1 1 44 ILE HD13 H -0.038 9.532 -9.119 1.00 . A A . 44 ILE HD13 1 1
10 15926 1 1 44 ILE HG12 H -0.140 11.539 -6.882 1.00 . A A . 44 ILE HG12 1 1
10 15927 1 1 44 ILE HG13 H -0.970 9.990 -6.903 1.00 . A A . 44 ILE HG13 1 1
10 15928 1 1 44 ILE HG21 H -1.891 13.553 -8.563 1.00 . A A . 44 ILE HG21 1 1
10 15929 1 1 44 ILE HG22 H -1.631 12.591 -10.014 1.00 . A A . 44 ILE HG22 1 1
10 15930 1 1 44 ILE HG23 H -0.315 12.827 -8.861 1.00 . A A . 44 ILE HG23 1 1
10 15931 1 1 44 ILE N N -3.300 10.622 -6.404 1.00 . A A . 44 ILE N 1 1
10 15932 1 1 44 ILE O O -4.185 13.591 -8.188 1.00 . A A . 44 ILE O 1 1
10 15933 1 1 45 GLU C C -7.217 12.852 -7.887 1.00 . A A . 45 GLU C 1 1
10 15934 1 1 45 GLU CA C -6.355 11.991 -8.802 1.00 . A A . 45 GLU CA 1 1
10 15935 1 1 45 GLU CB C -7.158 10.786 -9.294 1.00 . A A . 45 GLU CB 1 1
10 15936 1 1 45 GLU CD C -7.437 11.380 -11.729 1.00 . A A . 45 GLU CD 1 1
10 15937 1 1 45 GLU CG C -8.135 11.125 -10.409 1.00 . A A . 45 GLU CG 1 1
10 15938 1 1 45 GLU H H -5.057 10.620 -7.852 1.00 . A A . 45 GLU H 1 1
10 15939 1 1 45 GLU HA H -6.061 12.582 -9.655 1.00 . A A . 45 GLU HA 1 1
10 15940 1 1 45 GLU HB2 H -6.471 10.037 -9.664 1.00 . A A . 45 GLU HB2 1 1
10 15941 1 1 45 GLU HB3 H -7.715 10.372 -8.467 1.00 . A A . 45 GLU HB3 1 1
10 15942 1 1 45 GLU HG2 H -8.819 10.300 -10.534 1.00 . A A . 45 GLU HG2 1 1
10 15943 1 1 45 GLU HG3 H -8.688 12.012 -10.130 1.00 . A A . 45 GLU HG3 1 1
10 15944 1 1 45 GLU N N -5.141 11.558 -8.128 1.00 . A A . 45 GLU N 1 1
10 15945 1 1 45 GLU O O -7.375 14.051 -8.123 1.00 . A A . 45 GLU O 1 1
10 15946 1 1 45 GLU OE1 O -6.676 12.367 -11.832 1.00 . A A . 45 GLU OE1 1 1
10 15947 1 1 45 GLU OE2 O -7.633 10.583 -12.670 1.00 . A A . 45 GLU OE2 1 1
10 15948 1 1 46 GLN C C -8.674 12.284 -4.547 1.00 . A A . 46 GLN C 1 1
10 15949 1 1 46 GLN CA C -8.614 12.975 -5.908 1.00 . A A . 46 GLN CA 1 1
10 15950 1 1 46 GLN CB C -10.026 13.099 -6.490 1.00 . A A . 46 GLN CB 1 1
10 15951 1 1 46 GLN CD C -12.237 12.711 -5.335 1.00 . A A . 46 GLN CD 1 1
10 15952 1 1 46 GLN CG C -11.046 13.635 -5.493 1.00 . A A . 46 GLN CG 1 1
10 15953 1 1 46 GLN H H -7.563 11.303 -6.666 1.00 . A A . 46 GLN H 1 1
10 15954 1 1 46 GLN HA H -8.203 13.964 -5.782 1.00 . A A . 46 GLN HA 1 1
10 15955 1 1 46 GLN HB2 H -9.992 13.761 -7.345 1.00 . A A . 46 GLN HB2 1 1
10 15956 1 1 46 GLN HB3 H -10.351 12.122 -6.817 1.00 . A A . 46 GLN HB3 1 1
10 15957 1 1 46 GLN HE21 H -11.185 11.515 -4.139 1.00 . A A . 46 GLN HE21 1 1
10 15958 1 1 46 GLN HE22 H -12.828 11.050 -4.426 1.00 . A A . 46 GLN HE22 1 1
10 15959 1 1 46 GLN HG2 H -10.566 13.746 -4.530 1.00 . A A . 46 GLN HG2 1 1
10 15960 1 1 46 GLN HG3 H -11.401 14.599 -5.832 1.00 . A A . 46 GLN HG3 1 1
10 15961 1 1 46 GLN N N -7.756 12.252 -6.834 1.00 . A A . 46 GLN N 1 1
10 15962 1 1 46 GLN NE2 N -12.066 11.652 -4.559 1.00 . A A . 46 GLN NE2 1 1
10 15963 1 1 46 GLN O O -9.124 11.146 -4.438 1.00 . A A . 46 GLN O 1 1
10 15964 1 1 46 GLN OE1 O -13.292 12.928 -5.936 1.00 . A A . 46 GLN OE1 1 1
10 15965 1 1 47 TYR C C -8.775 13.534 -1.213 1.00 . A A . 47 TYR C 1 1
10 15966 1 1 47 TYR CA C -8.237 12.462 -2.156 1.00 . A A . 47 TYR CA 1 1
10 15967 1 1 47 TYR CB C -6.827 12.020 -1.736 1.00 . A A . 47 TYR CB 1 1
10 15968 1 1 47 TYR CD1 C -5.326 13.688 -2.917 1.00 . A A . 47 TYR CD1 1 1
10 15969 1 1 47 TYR CD2 C -5.277 13.618 -0.534 1.00 . A A . 47 TYR CD2 1 1
10 15970 1 1 47 TYR CE1 C -4.377 14.694 -2.910 1.00 . A A . 47 TYR CE1 1 1
10 15971 1 1 47 TYR CE2 C -4.331 14.625 -0.521 1.00 . A A . 47 TYR CE2 1 1
10 15972 1 1 47 TYR CG C -5.792 13.132 -1.730 1.00 . A A . 47 TYR CG 1 1
10 15973 1 1 47 TYR CZ C -3.886 15.160 -1.711 1.00 . A A . 47 TYR CZ 1 1
10 15974 1 1 47 TYR H H -7.855 13.881 -3.673 1.00 . A A . 47 TYR H 1 1
10 15975 1 1 47 TYR HA H -8.900 11.611 -2.133 1.00 . A A . 47 TYR HA 1 1
10 15976 1 1 47 TYR HB2 H -6.873 11.609 -0.739 1.00 . A A . 47 TYR HB2 1 1
10 15977 1 1 47 TYR HB3 H -6.486 11.254 -2.417 1.00 . A A . 47 TYR HB3 1 1
10 15978 1 1 47 TYR HD1 H -5.715 13.324 -3.856 1.00 . A A . 47 TYR HD1 1 1
10 15979 1 1 47 TYR HD2 H -5.625 13.199 0.399 1.00 . A A . 47 TYR HD2 1 1
10 15980 1 1 47 TYR HE1 H -4.028 15.113 -3.842 1.00 . A A . 47 TYR HE1 1 1
10 15981 1 1 47 TYR HE2 H -3.944 14.991 0.419 1.00 . A A . 47 TYR HE2 1 1
10 15982 1 1 47 TYR HH H -2.127 15.821 -1.308 1.00 . A A . 47 TYR HH 1 1
10 15983 1 1 47 TYR N N -8.223 12.986 -3.516 1.00 . A A . 47 TYR N 1 1
10 15984 1 1 47 TYR O O -8.492 13.545 -0.012 1.00 . A A . 47 TYR O 1 1
10 15985 1 1 47 TYR OH O -2.940 16.160 -1.700 1.00 . A A . 47 TYR OH 1 1
10 15986 1 1 48 THR C C -11.508 15.169 -0.451 1.00 . A A . 48 THR C 1 1
10 15987 1 1 48 THR CA C -10.142 15.537 -1.032 1.00 . A A . 48 THR CA 1 1
10 15988 1 1 48 THR CB C -10.286 16.777 -1.927 1.00 . A A . 48 THR CB 1 1
10 15989 1 1 48 THR CG2 C -9.890 18.037 -1.175 1.00 . A A . 48 THR CG2 1 1
10 15990 1 1 48 THR H H -9.753 14.368 -2.733 1.00 . A A . 48 THR H 1 1
10 15991 1 1 48 THR HA H -9.473 15.778 -0.227 1.00 . A A . 48 THR HA 1 1
10 15992 1 1 48 THR HB H -11.317 16.864 -2.235 1.00 . A A . 48 THR HB 1 1
10 15993 1 1 48 THR HG1 H -9.753 17.241 -3.771 1.00 . A A . 48 THR HG1 1 1
10 15994 1 1 48 THR HG21 H -10.531 18.161 -0.315 1.00 . A A . 48 THR HG21 1 1
10 15995 1 1 48 THR HG22 H -9.996 18.891 -1.828 1.00 . A A . 48 THR HG22 1 1
10 15996 1 1 48 THR HG23 H -8.863 17.957 -0.851 1.00 . A A . 48 THR HG23 1 1
10 15997 1 1 48 THR N N -9.561 14.439 -1.779 1.00 . A A . 48 THR N 1 1
10 15998 1 1 48 THR O O -12.539 15.340 -1.102 1.00 . A A . 48 THR O 1 1
10 15999 1 1 48 THR OG1 O -9.458 16.626 -3.089 1.00 . A A . 48 THR OG1 1 1
10 16000 1 1 49 ASP C C -13.431 15.524 1.979 1.00 . A A . 49 ASP C 1 1
10 16001 1 1 49 ASP CA C -12.733 14.273 1.452 1.00 . A A . 49 ASP CA 1 1
10 16002 1 1 49 ASP CB C -12.425 13.308 2.599 1.00 . A A . 49 ASP CB 1 1
10 16003 1 1 49 ASP CG C -13.645 12.954 3.429 1.00 . A A . 49 ASP CG 1 1
10 16004 1 1 49 ASP H H -10.644 14.506 1.218 1.00 . A A . 49 ASP H 1 1
10 16005 1 1 49 ASP HA H -13.378 13.784 0.737 1.00 . A A . 49 ASP HA 1 1
10 16006 1 1 49 ASP HB2 H -12.018 12.395 2.190 1.00 . A A . 49 ASP HB2 1 1
10 16007 1 1 49 ASP HB3 H -11.691 13.760 3.249 1.00 . A A . 49 ASP HB3 1 1
10 16008 1 1 49 ASP N N -11.500 14.648 0.768 1.00 . A A . 49 ASP N 1 1
10 16009 1 1 49 ASP O O -14.496 15.906 1.497 1.00 . A A . 49 ASP O 1 1
10 16010 1 1 49 ASP OD1 O -14.360 12.000 3.071 1.00 . A A . 49 ASP OD1 1 1
10 16011 1 1 49 ASP OD2 O -13.875 13.617 4.458 1.00 . A A . 49 ASP OD2 1 1
10 16012 1 1 50 GLY C C -13.606 17.269 5.016 1.00 . A A . 50 GLY C 1 1
10 16013 1 1 50 GLY CA C -13.379 17.379 3.526 1.00 . A A . 50 GLY CA 1 1
10 16014 1 1 50 GLY H H -11.983 15.805 3.331 1.00 . A A . 50 GLY H 1 1
10 16015 1 1 50 GLY HA2 H -12.707 18.201 3.335 1.00 . A A . 50 GLY HA2 1 1
10 16016 1 1 50 GLY HA3 H -14.325 17.578 3.045 1.00 . A A . 50 GLY HA3 1 1
10 16017 1 1 50 GLY N N -12.815 16.168 2.965 1.00 . A A . 50 GLY N 1 1
10 16018 1 1 50 GLY O O -13.351 18.214 5.763 1.00 . A A . 50 GLY O 1 1
10 16019 1 1 51 LYS C C -13.190 15.190 7.524 1.00 . A A . 51 LYS C 1 1
10 16020 1 1 51 LYS CA C -14.362 15.878 6.852 1.00 . A A . 51 LYS CA 1 1
10 16021 1 1 51 LYS CB C -15.620 15.036 7.000 1.00 . A A . 51 LYS CB 1 1
10 16022 1 1 51 LYS CD C -17.282 16.850 6.468 1.00 . A A . 51 LYS CD 1 1
10 16023 1 1 51 LYS CE C -18.092 16.799 7.756 1.00 . A A . 51 LYS CE 1 1
10 16024 1 1 51 LYS CG C -16.729 15.490 6.081 1.00 . A A . 51 LYS CG 1 1
10 16025 1 1 51 LYS H H -14.257 15.396 4.799 1.00 . A A . 51 LYS H 1 1
10 16026 1 1 51 LYS HA H -14.527 16.822 7.309 1.00 . A A . 51 LYS HA 1 1
10 16027 1 1 51 LYS HB2 H -15.383 14.009 6.765 1.00 . A A . 51 LYS HB2 1 1
10 16028 1 1 51 LYS HB3 H -15.970 15.093 8.020 1.00 . A A . 51 LYS HB3 1 1
10 16029 1 1 51 LYS HD2 H -16.457 17.531 6.599 1.00 . A A . 51 LYS HD2 1 1
10 16030 1 1 51 LYS HD3 H -17.915 17.204 5.669 1.00 . A A . 51 LYS HD3 1 1
10 16031 1 1 51 LYS HE2 H -17.425 16.617 8.585 1.00 . A A . 51 LYS HE2 1 1
10 16032 1 1 51 LYS HE3 H -18.577 17.753 7.894 1.00 . A A . 51 LYS HE3 1 1
10 16033 1 1 51 LYS HG2 H -16.323 15.565 5.090 1.00 . A A . 51 LYS HG2 1 1
10 16034 1 1 51 LYS HG3 H -17.523 14.763 6.102 1.00 . A A . 51 LYS HG3 1 1
10 16035 1 1 51 LYS HZ1 H -19.658 15.770 6.828 1.00 . A A . 51 LYS HZ1 1 1
10 16036 1 1 51 LYS HZ2 H -19.798 15.857 8.511 1.00 . A A . 51 LYS HZ2 1 1
10 16037 1 1 51 LYS HZ3 H -18.688 14.795 7.813 1.00 . A A . 51 LYS HZ3 1 1
10 16038 1 1 51 LYS N N -14.086 16.114 5.447 1.00 . A A . 51 LYS N 1 1
10 16039 1 1 51 LYS NZ N -19.129 15.732 7.725 1.00 . A A . 51 LYS NZ 1 1
10 16040 1 1 51 LYS O O -12.864 15.461 8.678 1.00 . A A . 51 LYS O 1 1
10 16041 1 1 52 GLY C C -11.026 12.443 6.346 1.00 . A A . 52 GLY C 1 1
10 16042 1 1 52 GLY CA C -11.436 13.554 7.288 1.00 . A A . 52 GLY CA 1 1
10 16043 1 1 52 GLY H H -12.907 14.126 5.875 1.00 . A A . 52 GLY H 1 1
10 16044 1 1 52 GLY HA2 H -10.605 14.233 7.416 1.00 . A A . 52 GLY HA2 1 1
10 16045 1 1 52 GLY HA3 H -11.691 13.126 8.247 1.00 . A A . 52 GLY HA3 1 1
10 16046 1 1 52 GLY N N -12.573 14.295 6.785 1.00 . A A . 52 GLY N 1 1
10 16047 1 1 52 GLY O O -11.357 11.276 6.566 1.00 . A A . 52 GLY O 1 1
10 16048 1 1 53 GLN C C -8.971 10.760 4.918 1.00 . A A . 53 GLN C 1 1
10 16049 1 1 53 GLN CA C -9.860 11.832 4.293 1.00 . A A . 53 GLN CA 1 1
10 16050 1 1 53 GLN CB C -9.114 12.513 3.134 1.00 . A A . 53 GLN CB 1 1
10 16051 1 1 53 GLN CD C -9.058 15.015 3.375 1.00 . A A . 53 GLN CD 1 1
10 16052 1 1 53 GLN CG C -8.296 13.719 3.541 1.00 . A A . 53 GLN CG 1 1
10 16053 1 1 53 GLN H H -10.076 13.753 5.175 1.00 . A A . 53 GLN H 1 1
10 16054 1 1 53 GLN HA H -10.745 11.356 3.898 1.00 . A A . 53 GLN HA 1 1
10 16055 1 1 53 GLN HB2 H -8.444 11.797 2.684 1.00 . A A . 53 GLN HB2 1 1
10 16056 1 1 53 GLN HB3 H -9.835 12.829 2.393 1.00 . A A . 53 GLN HB3 1 1
10 16057 1 1 53 GLN HE21 H -8.246 15.286 1.587 1.00 . A A . 53 GLN HE21 1 1
10 16058 1 1 53 GLN HE22 H -9.323 16.529 2.127 1.00 . A A . 53 GLN HE22 1 1
10 16059 1 1 53 GLN HG2 H -8.010 13.615 4.576 1.00 . A A . 53 GLN HG2 1 1
10 16060 1 1 53 GLN HG3 H -7.407 13.758 2.929 1.00 . A A . 53 GLN HG3 1 1
10 16061 1 1 53 GLN N N -10.309 12.805 5.289 1.00 . A A . 53 GLN N 1 1
10 16062 1 1 53 GLN NE2 N -8.862 15.673 2.247 1.00 . A A . 53 GLN NE2 1 1
10 16063 1 1 53 GLN O O -7.906 11.056 5.465 1.00 . A A . 53 GLN O 1 1
10 16064 1 1 53 GLN OE1 O -9.821 15.415 4.250 1.00 . A A . 53 GLN OE1 1 1
10 16065 1 1 54 LYS C C -7.787 7.790 4.301 1.00 . A A . 54 LYS C 1 1
10 16066 1 1 54 LYS CA C -8.669 8.405 5.375 1.00 . A A . 54 LYS CA 1 1
10 16067 1 1 54 LYS CB C -9.627 7.348 5.920 1.00 . A A . 54 LYS CB 1 1
10 16068 1 1 54 LYS CD C -9.858 5.192 7.208 1.00 . A A . 54 LYS CD 1 1
10 16069 1 1 54 LYS CE C -11.119 5.584 7.964 1.00 . A A . 54 LYS CE 1 1
10 16070 1 1 54 LYS CG C -8.980 6.398 6.917 1.00 . A A . 54 LYS CG 1 1
10 16071 1 1 54 LYS H H -10.258 9.340 4.368 1.00 . A A . 54 LYS H 1 1
10 16072 1 1 54 LYS HA H -8.051 8.777 6.178 1.00 . A A . 54 LYS HA 1 1
10 16073 1 1 54 LYS HB2 H -10.449 7.848 6.409 1.00 . A A . 54 LYS HB2 1 1
10 16074 1 1 54 LYS HB3 H -10.010 6.766 5.093 1.00 . A A . 54 LYS HB3 1 1
10 16075 1 1 54 LYS HD2 H -10.141 4.730 6.273 1.00 . A A . 54 LYS HD2 1 1
10 16076 1 1 54 LYS HD3 H -9.297 4.487 7.803 1.00 . A A . 54 LYS HD3 1 1
10 16077 1 1 54 LYS HE2 H -11.702 6.243 7.342 1.00 . A A . 54 LYS HE2 1 1
10 16078 1 1 54 LYS HE3 H -11.688 4.688 8.169 1.00 . A A . 54 LYS HE3 1 1
10 16079 1 1 54 LYS HG2 H -8.039 6.055 6.515 1.00 . A A . 54 LYS HG2 1 1
10 16080 1 1 54 LYS HG3 H -8.806 6.931 7.839 1.00 . A A . 54 LYS HG3 1 1
10 16081 1 1 54 LYS HZ1 H -11.707 6.541 9.725 1.00 . A A . 54 LYS HZ1 1 1
10 16082 1 1 54 LYS HZ2 H -10.264 7.136 9.075 1.00 . A A . 54 LYS HZ2 1 1
10 16083 1 1 54 LYS HZ3 H -10.281 5.650 9.875 1.00 . A A . 54 LYS HZ3 1 1
10 16084 1 1 54 LYS N N -9.413 9.517 4.824 1.00 . A A . 54 LYS N 1 1
10 16085 1 1 54 LYS NZ N -10.820 6.275 9.249 1.00 . A A . 54 LYS NZ 1 1
10 16086 1 1 54 LYS O O -8.274 7.075 3.426 1.00 . A A . 54 LYS O 1 1
10 16087 1 1 55 ILE C C -4.767 6.427 4.025 1.00 . A A . 55 ILE C 1 1
10 16088 1 1 55 ILE CA C -5.559 7.557 3.379 1.00 . A A . 55 ILE CA 1 1
10 16089 1 1 55 ILE CB C -4.594 8.644 2.849 1.00 . A A . 55 ILE CB 1 1
10 16090 1 1 55 ILE CD1 C -4.447 11.121 2.258 1.00 . A A . 55 ILE CD1 1 1
10 16091 1 1 55 ILE CG1 C -5.349 9.951 2.585 1.00 . A A . 55 ILE CG1 1 1
10 16092 1 1 55 ILE CG2 C -3.905 8.166 1.577 1.00 . A A . 55 ILE CG2 1 1
10 16093 1 1 55 ILE H H -6.172 8.689 5.058 1.00 . A A . 55 ILE H 1 1
10 16094 1 1 55 ILE HA H -6.124 7.161 2.546 1.00 . A A . 55 ILE HA 1 1
10 16095 1 1 55 ILE HB H -3.835 8.818 3.596 1.00 . A A . 55 ILE HB 1 1
10 16096 1 1 55 ILE HD11 H -5.046 12.009 2.120 1.00 . A A . 55 ILE HD11 1 1
10 16097 1 1 55 ILE HD12 H -3.900 10.911 1.352 1.00 . A A . 55 ILE HD12 1 1
10 16098 1 1 55 ILE HD13 H -3.753 11.277 3.071 1.00 . A A . 55 ILE HD13 1 1
10 16099 1 1 55 ILE HG12 H -6.021 9.810 1.752 1.00 . A A . 55 ILE HG12 1 1
10 16100 1 1 55 ILE HG13 H -5.922 10.209 3.464 1.00 . A A . 55 ILE HG13 1 1
10 16101 1 1 55 ILE HG21 H -3.574 7.146 1.708 1.00 . A A . 55 ILE HG21 1 1
10 16102 1 1 55 ILE HG22 H -3.054 8.797 1.372 1.00 . A A . 55 ILE HG22 1 1
10 16103 1 1 55 ILE HG23 H -4.596 8.217 0.750 1.00 . A A . 55 ILE HG23 1 1
10 16104 1 1 55 ILE N N -6.502 8.096 4.346 1.00 . A A . 55 ILE N 1 1
10 16105 1 1 55 ILE O O -3.590 6.571 4.342 1.00 . A A . 55 ILE O 1 1
10 16106 1 1 56 SER C C -4.548 3.030 3.882 1.00 . A A . 56 SER C 1 1
10 16107 1 1 56 SER CA C -4.796 4.162 4.872 1.00 . A A . 56 SER CA 1 1
10 16108 1 1 56 SER CB C -5.667 3.670 6.029 1.00 . A A . 56 SER CB 1 1
10 16109 1 1 56 SER H H -6.363 5.233 3.946 1.00 . A A . 56 SER H 1 1
10 16110 1 1 56 SER HA H -3.845 4.487 5.269 1.00 . A A . 56 SER HA 1 1
10 16111 1 1 56 SER HB2 H -6.563 3.214 5.637 1.00 . A A . 56 SER HB2 1 1
10 16112 1 1 56 SER HB3 H -5.116 2.944 6.608 1.00 . A A . 56 SER HB3 1 1
10 16113 1 1 56 SER HG H -5.551 5.538 6.610 1.00 . A A . 56 SER HG 1 1
10 16114 1 1 56 SER N N -5.428 5.303 4.238 1.00 . A A . 56 SER N 1 1
10 16115 1 1 56 SER O O -5.478 2.345 3.453 1.00 . A A . 56 SER O 1 1
10 16116 1 1 56 SER OG O -6.037 4.748 6.873 1.00 . A A . 56 SER OG 1 1
10 16117 1 1 57 VAL C C -2.552 0.529 3.390 1.00 . A A . 57 VAL C 1 1
10 16118 1 1 57 VAL CA C -2.904 1.788 2.602 1.00 . A A . 57 VAL CA 1 1
10 16119 1 1 57 VAL CB C -1.703 2.204 1.724 1.00 . A A . 57 VAL CB 1 1
10 16120 1 1 57 VAL CG1 C -1.423 1.158 0.651 1.00 . A A . 57 VAL CG1 1 1
10 16121 1 1 57 VAL CG2 C -1.935 3.576 1.102 1.00 . A A . 57 VAL CG2 1 1
10 16122 1 1 57 VAL H H -2.595 3.434 3.896 1.00 . A A . 57 VAL H 1 1
10 16123 1 1 57 VAL HA H -3.750 1.578 1.959 1.00 . A A . 57 VAL HA 1 1
10 16124 1 1 57 VAL HB H -0.830 2.269 2.358 1.00 . A A . 57 VAL HB 1 1
10 16125 1 1 57 VAL HG11 H -2.317 0.989 0.071 1.00 . A A . 57 VAL HG11 1 1
10 16126 1 1 57 VAL HG12 H -1.120 0.233 1.121 1.00 . A A . 57 VAL HG12 1 1
10 16127 1 1 57 VAL HG13 H -0.632 1.507 0.004 1.00 . A A . 57 VAL HG13 1 1
10 16128 1 1 57 VAL HG21 H -2.849 3.563 0.529 1.00 . A A . 57 VAL HG21 1 1
10 16129 1 1 57 VAL HG22 H -1.106 3.823 0.454 1.00 . A A . 57 VAL HG22 1 1
10 16130 1 1 57 VAL HG23 H -2.013 4.317 1.885 1.00 . A A . 57 VAL HG23 1 1
10 16131 1 1 57 VAL N N -3.289 2.844 3.525 1.00 . A A . 57 VAL N 1 1
10 16132 1 1 57 VAL O O -1.462 0.419 3.953 1.00 . A A . 57 VAL O 1 1
10 16133 1 1 58 HIS C C -2.858 -2.771 3.252 1.00 . A A . 58 HIS C 1 1
10 16134 1 1 58 HIS CA C -3.259 -1.645 4.195 1.00 . A A . 58 HIS CA 1 1
10 16135 1 1 58 HIS CB C -4.510 -2.040 4.989 1.00 . A A . 58 HIS CB 1 1
10 16136 1 1 58 HIS CD2 C -4.174 -0.042 6.619 1.00 . A A . 58 HIS CD2 1 1
10 16137 1 1 58 HIS CE1 C -5.973 -0.323 7.837 1.00 . A A . 58 HIS CE1 1 1
10 16138 1 1 58 HIS CG C -4.829 -1.125 6.135 1.00 . A A . 58 HIS CG 1 1
10 16139 1 1 58 HIS H H -4.334 -0.284 2.979 1.00 . A A . 58 HIS H 1 1
10 16140 1 1 58 HIS HA H -2.447 -1.465 4.886 1.00 . A A . 58 HIS HA 1 1
10 16141 1 1 58 HIS HB2 H -5.359 -2.044 4.325 1.00 . A A . 58 HIS HB2 1 1
10 16142 1 1 58 HIS HB3 H -4.371 -3.034 5.389 1.00 . A A . 58 HIS HB3 1 1
10 16143 1 1 58 HIS HD1 H -6.640 -1.966 6.814 1.00 . A A . 58 HIS HD1 1 1
10 16144 1 1 58 HIS HD2 H -3.247 0.368 6.245 1.00 . A A . 58 HIS HD2 1 1
10 16145 1 1 58 HIS HE1 H -6.736 -0.193 8.590 1.00 . A A . 58 HIS HE1 1 1
10 16146 1 1 58 HIS N N -3.483 -0.411 3.453 1.00 . A A . 58 HIS N 1 1
10 16147 1 1 58 HIS ND1 N -5.954 -1.269 6.918 1.00 . A A . 58 HIS ND1 1 1
10 16148 1 1 58 HIS NE2 N -4.905 0.435 7.680 1.00 . A A . 58 HIS NE2 1 1
10 16149 1 1 58 HIS O O -3.707 -3.511 2.748 1.00 . A A . 58 HIS O 1 1
10 16150 1 1 59 VAL C C -0.602 -5.149 2.937 1.00 . A A . 59 VAL C 1 1
10 16151 1 1 59 VAL CA C -1.051 -3.938 2.135 1.00 . A A . 59 VAL CA 1 1
10 16152 1 1 59 VAL CB C 0.123 -3.439 1.261 1.00 . A A . 59 VAL CB 1 1
10 16153 1 1 59 VAL CG1 C -0.369 -3.045 -0.120 1.00 . A A . 59 VAL CG1 1 1
10 16154 1 1 59 VAL CG2 C 0.842 -2.268 1.920 1.00 . A A . 59 VAL CG2 1 1
10 16155 1 1 59 VAL H H -0.932 -2.300 3.471 1.00 . A A . 59 VAL H 1 1
10 16156 1 1 59 VAL HA H -1.859 -4.237 1.482 1.00 . A A . 59 VAL HA 1 1
10 16157 1 1 59 VAL HB H 0.829 -4.250 1.147 1.00 . A A . 59 VAL HB 1 1
10 16158 1 1 59 VAL HG11 H 0.460 -2.683 -0.709 1.00 . A A . 59 VAL HG11 1 1
10 16159 1 1 59 VAL HG12 H -1.112 -2.267 -0.027 1.00 . A A . 59 VAL HG12 1 1
10 16160 1 1 59 VAL HG13 H -0.808 -3.904 -0.606 1.00 . A A . 59 VAL HG13 1 1
10 16161 1 1 59 VAL HG21 H 1.045 -2.503 2.955 1.00 . A A . 59 VAL HG21 1 1
10 16162 1 1 59 VAL HG22 H 0.221 -1.387 1.866 1.00 . A A . 59 VAL HG22 1 1
10 16163 1 1 59 VAL HG23 H 1.773 -2.083 1.406 1.00 . A A . 59 VAL HG23 1 1
10 16164 1 1 59 VAL N N -1.565 -2.902 3.021 1.00 . A A . 59 VAL N 1 1
10 16165 1 1 59 VAL O O 0.594 -5.382 3.123 1.00 . A A . 59 VAL O 1 1
10 16166 1 1 60 LYS C C -0.888 -8.262 3.287 1.00 . A A . 60 LYS C 1 1
10 16167 1 1 60 LYS CA C -1.277 -7.106 4.205 1.00 . A A . 60 LYS CA 1 1
10 16168 1 1 60 LYS CB C -2.489 -7.477 5.067 1.00 . A A . 60 LYS CB 1 1
10 16169 1 1 60 LYS CD C -2.834 -8.048 7.496 1.00 . A A . 60 LYS CD 1 1
10 16170 1 1 60 LYS CE C -2.125 -6.867 8.146 1.00 . A A . 60 LYS CE 1 1
10 16171 1 1 60 LYS CG C -2.168 -8.454 6.188 1.00 . A A . 60 LYS CG 1 1
10 16172 1 1 60 LYS H H -2.500 -5.690 3.228 1.00 . A A . 60 LYS H 1 1
10 16173 1 1 60 LYS HA H -0.442 -6.878 4.852 1.00 . A A . 60 LYS HA 1 1
10 16174 1 1 60 LYS HB2 H -2.891 -6.576 5.508 1.00 . A A . 60 LYS HB2 1 1
10 16175 1 1 60 LYS HB3 H -3.241 -7.925 4.433 1.00 . A A . 60 LYS HB3 1 1
10 16176 1 1 60 LYS HD2 H -3.858 -7.772 7.294 1.00 . A A . 60 LYS HD2 1 1
10 16177 1 1 60 LYS HD3 H -2.813 -8.887 8.174 1.00 . A A . 60 LYS HD3 1 1
10 16178 1 1 60 LYS HE2 H -1.060 -7.017 8.068 1.00 . A A . 60 LYS HE2 1 1
10 16179 1 1 60 LYS HE3 H -2.400 -5.963 7.623 1.00 . A A . 60 LYS HE3 1 1
10 16180 1 1 60 LYS HG2 H -2.522 -9.436 5.909 1.00 . A A . 60 LYS HG2 1 1
10 16181 1 1 60 LYS HG3 H -1.096 -8.485 6.333 1.00 . A A . 60 LYS HG3 1 1
10 16182 1 1 60 LYS HZ1 H -3.514 -6.587 9.680 1.00 . A A . 60 LYS HZ1 1 1
10 16183 1 1 60 LYS HZ2 H -2.001 -5.898 9.995 1.00 . A A . 60 LYS HZ2 1 1
10 16184 1 1 60 LYS HZ3 H -2.208 -7.572 10.110 1.00 . A A . 60 LYS HZ3 1 1
10 16185 1 1 60 LYS N N -1.567 -5.919 3.418 1.00 . A A . 60 LYS N 1 1
10 16186 1 1 60 LYS NZ N -2.488 -6.720 9.583 1.00 . A A . 60 LYS NZ 1 1
10 16187 1 1 60 LYS O O -1.589 -9.270 3.193 1.00 . A A . 60 LYS O 1 1
10 16188 1 1 61 LEU C C 1.364 -10.250 2.448 1.00 . A A . 61 LEU C 1 1
10 16189 1 1 61 LEU CA C 0.747 -9.088 1.681 1.00 . A A . 61 LEU CA 1 1
10 16190 1 1 61 LEU CB C 1.784 -8.463 0.746 1.00 . A A . 61 LEU CB 1 1
10 16191 1 1 61 LEU CD1 C 2.314 -6.349 -0.495 1.00 . A A . 61 LEU CD1 1 1
10 16192 1 1 61 LEU CD2 C 0.733 -8.005 -1.487 1.00 . A A . 61 LEU CD2 1 1
10 16193 1 1 61 LEU CG C 1.243 -7.384 -0.195 1.00 . A A . 61 LEU CG 1 1
10 16194 1 1 61 LEU H H 0.723 -7.242 2.706 1.00 . A A . 61 LEU H 1 1
10 16195 1 1 61 LEU HA H -0.080 -9.457 1.093 1.00 . A A . 61 LEU HA 1 1
10 16196 1 1 61 LEU HB2 H 2.565 -8.024 1.352 1.00 . A A . 61 LEU HB2 1 1
10 16197 1 1 61 LEU HB3 H 2.218 -9.250 0.146 1.00 . A A . 61 LEU HB3 1 1
10 16198 1 1 61 LEU HD11 H 2.578 -5.832 0.417 1.00 . A A . 61 LEU HD11 1 1
10 16199 1 1 61 LEU HD12 H 1.937 -5.639 -1.213 1.00 . A A . 61 LEU HD12 1 1
10 16200 1 1 61 LEU HD13 H 3.188 -6.840 -0.895 1.00 . A A . 61 LEU HD13 1 1
10 16201 1 1 61 LEU HD21 H 0.269 -7.240 -2.092 1.00 . A A . 61 LEU HD21 1 1
10 16202 1 1 61 LEU HD22 H 0.010 -8.771 -1.257 1.00 . A A . 61 LEU HD22 1 1
10 16203 1 1 61 LEU HD23 H 1.560 -8.441 -2.029 1.00 . A A . 61 LEU HD23 1 1
10 16204 1 1 61 LEU HG H 0.416 -6.880 0.285 1.00 . A A . 61 LEU HG 1 1
10 16205 1 1 61 LEU N N 0.233 -8.085 2.598 1.00 . A A . 61 LEU N 1 1
10 16206 1 1 61 LEU O O 0.773 -11.320 2.561 1.00 . A A . 61 LEU O 1 1
10 16207 1 1 62 GLY C C 4.671 -11.213 3.305 1.00 . A A . 62 GLY C 1 1
10 16208 1 1 62 GLY CA C 3.229 -11.062 3.731 1.00 . A A . 62 GLY CA 1 1
10 16209 1 1 62 GLY H H 2.984 -9.166 2.848 1.00 . A A . 62 GLY H 1 1
10 16210 1 1 62 GLY HA2 H 3.196 -10.812 4.782 1.00 . A A . 62 GLY HA2 1 1
10 16211 1 1 62 GLY HA3 H 2.716 -11.997 3.578 1.00 . A A . 62 GLY HA3 1 1
10 16212 1 1 62 GLY N N 2.554 -10.031 2.979 1.00 . A A . 62 GLY N 1 1
10 16213 1 1 62 GLY O O 5.426 -10.241 3.314 1.00 . A A . 62 GLY O 1 1
10 16214 1 1 63 ASN C C 6.652 -12.203 1.012 1.00 . A A . 63 ASN C 1 1
10 16215 1 1 63 ASN CA C 6.415 -12.681 2.442 1.00 . A A . 63 ASN CA 1 1
10 16216 1 1 63 ASN CB C 6.718 -14.180 2.560 1.00 . A A . 63 ASN CB 1 1
10 16217 1 1 63 ASN CG C 5.861 -15.031 1.631 1.00 . A A . 63 ASN CG 1 1
10 16218 1 1 63 ASN H H 4.379 -13.136 2.820 1.00 . A A . 63 ASN H 1 1
10 16219 1 1 63 ASN HA H 7.076 -12.134 3.103 1.00 . A A . 63 ASN HA 1 1
10 16220 1 1 63 ASN HB2 H 7.757 -14.351 2.320 1.00 . A A . 63 ASN HB2 1 1
10 16221 1 1 63 ASN HB3 H 6.534 -14.496 3.577 1.00 . A A . 63 ASN HB3 1 1
10 16222 1 1 63 ASN HD21 H 7.339 -15.157 0.305 1.00 . A A . 63 ASN HD21 1 1
10 16223 1 1 63 ASN HD22 H 5.879 -15.988 -0.108 1.00 . A A . 63 ASN HD22 1 1
10 16224 1 1 63 ASN N N 5.044 -12.409 2.866 1.00 . A A . 63 ASN N 1 1
10 16225 1 1 63 ASN ND2 N 6.416 -15.429 0.496 1.00 . A A . 63 ASN ND2 1 1
10 16226 1 1 63 ASN O O 7.561 -12.672 0.329 1.00 . A A . 63 ASN O 1 1
10 16227 1 1 63 ASN OD1 O 4.708 -15.325 1.936 1.00 . A A . 63 ASN OD1 1 1
10 16228 1 1 64 ARG C C 7.260 -9.926 -0.890 1.00 . A A . 64 ARG C 1 1
10 16229 1 1 64 ARG CA C 5.952 -10.699 -0.768 1.00 . A A . 64 ARG CA 1 1
10 16230 1 1 64 ARG CB C 4.758 -9.783 -1.065 1.00 . A A . 64 ARG CB 1 1
10 16231 1 1 64 ARG CD C 4.866 -9.683 -3.590 1.00 . A A . 64 ARG CD 1 1
10 16232 1 1 64 ARG CG C 4.929 -8.889 -2.292 1.00 . A A . 64 ARG CG 1 1
10 16233 1 1 64 ARG CZ C 6.415 -10.701 -5.222 1.00 . A A . 64 ARG CZ 1 1
10 16234 1 1 64 ARG H H 5.125 -10.935 1.161 1.00 . A A . 64 ARG H 1 1
10 16235 1 1 64 ARG HA H 5.960 -11.515 -1.474 1.00 . A A . 64 ARG HA 1 1
10 16236 1 1 64 ARG HB2 H 3.884 -10.396 -1.219 1.00 . A A . 64 ARG HB2 1 1
10 16237 1 1 64 ARG HB3 H 4.589 -9.148 -0.207 1.00 . A A . 64 ARG HB3 1 1
10 16238 1 1 64 ARG HD2 H 4.266 -10.566 -3.428 1.00 . A A . 64 ARG HD2 1 1
10 16239 1 1 64 ARG HD3 H 4.402 -9.070 -4.348 1.00 . A A . 64 ARG HD3 1 1
10 16240 1 1 64 ARG HE H 6.956 -9.890 -3.468 1.00 . A A . 64 ARG HE 1 1
10 16241 1 1 64 ARG HG2 H 4.143 -8.150 -2.298 1.00 . A A . 64 ARG HG2 1 1
10 16242 1 1 64 ARG HG3 H 5.889 -8.393 -2.230 1.00 . A A . 64 ARG HG3 1 1
10 16243 1 1 64 ARG HH11 H 4.460 -10.773 -5.756 1.00 . A A . 64 ARG HH11 1 1
10 16244 1 1 64 ARG HH12 H 5.573 -11.449 -6.906 1.00 . A A . 64 ARG HH12 1 1
10 16245 1 1 64 ARG HH21 H 8.429 -10.789 -4.988 1.00 . A A . 64 ARG HH21 1 1
10 16246 1 1 64 ARG HH22 H 7.818 -11.481 -6.462 1.00 . A A . 64 ARG HH22 1 1
10 16247 1 1 64 ARG N N 5.830 -11.261 0.568 1.00 . A A . 64 ARG N 1 1
10 16248 1 1 64 ARG NE N 6.192 -10.091 -4.055 1.00 . A A . 64 ARG NE 1 1
10 16249 1 1 64 ARG NH1 N 5.400 -10.999 -6.023 1.00 . A A . 64 ARG NH1 1 1
10 16250 1 1 64 ARG NH2 N 7.653 -11.011 -5.585 1.00 . A A . 64 ARG NH2 1 1
10 16251 1 1 64 ARG O O 7.910 -9.959 -1.931 1.00 . A A . 64 ARG O 1 1
10 16252 1 1 65 PHE C C 8.877 -7.447 -0.905 1.00 . A A . 65 PHE C 1 1
10 16253 1 1 65 PHE CA C 8.865 -8.461 0.238 1.00 . A A . 65 PHE CA 1 1
10 16254 1 1 65 PHE CB C 10.100 -9.366 0.172 1.00 . A A . 65 PHE CB 1 1
10 16255 1 1 65 PHE CD1 C 11.331 -8.698 2.252 1.00 . A A . 65 PHE CD1 1 1
10 16256 1 1 65 PHE CD2 C 12.401 -8.361 0.149 1.00 . A A . 65 PHE CD2 1 1
10 16257 1 1 65 PHE CE1 C 12.434 -8.175 2.901 1.00 . A A . 65 PHE CE1 1 1
10 16258 1 1 65 PHE CE2 C 13.507 -7.838 0.792 1.00 . A A . 65 PHE CE2 1 1
10 16259 1 1 65 PHE CG C 11.303 -8.797 0.871 1.00 . A A . 65 PHE CG 1 1
10 16260 1 1 65 PHE CZ C 13.524 -7.745 2.169 1.00 . A A . 65 PHE CZ 1 1
10 16261 1 1 65 PHE H H 7.082 -9.301 1.002 1.00 . A A . 65 PHE H 1 1
10 16262 1 1 65 PHE HA H 8.875 -7.923 1.173 1.00 . A A . 65 PHE HA 1 1
10 16263 1 1 65 PHE HB2 H 9.865 -10.314 0.635 1.00 . A A . 65 PHE HB2 1 1
10 16264 1 1 65 PHE HB3 H 10.362 -9.531 -0.861 1.00 . A A . 65 PHE HB3 1 1
10 16265 1 1 65 PHE HD1 H 10.480 -9.036 2.823 1.00 . A A . 65 PHE HD1 1 1
10 16266 1 1 65 PHE HD2 H 12.389 -8.434 -0.928 1.00 . A A . 65 PHE HD2 1 1
10 16267 1 1 65 PHE HE1 H 12.441 -8.103 3.978 1.00 . A A . 65 PHE HE1 1 1
10 16268 1 1 65 PHE HE2 H 14.357 -7.503 0.220 1.00 . A A . 65 PHE HE2 1 1
10 16269 1 1 65 PHE HZ H 14.388 -7.335 2.673 1.00 . A A . 65 PHE HZ 1 1
10 16270 1 1 65 PHE N N 7.641 -9.254 0.198 1.00 . A A . 65 PHE N 1 1
10 16271 1 1 65 PHE O O 9.681 -7.536 -1.837 1.00 . A A . 65 PHE O 1 1
10 16272 1 1 66 LEU C C 8.956 -4.447 -1.674 1.00 . A A . 66 LEU C 1 1
10 16273 1 1 66 LEU CA C 7.838 -5.465 -1.848 1.00 . A A . 66 LEU CA 1 1
10 16274 1 1 66 LEU CB C 6.470 -4.784 -1.743 1.00 . A A . 66 LEU CB 1 1
10 16275 1 1 66 LEU CD1 C 6.133 -4.494 -4.216 1.00 . A A . 66 LEU CD1 1 1
10 16276 1 1 66 LEU CD2 C 4.785 -3.136 -2.602 1.00 . A A . 66 LEU CD2 1 1
10 16277 1 1 66 LEU CG C 6.133 -3.794 -2.865 1.00 . A A . 66 LEU CG 1 1
10 16278 1 1 66 LEU H H 7.342 -6.486 -0.069 1.00 . A A . 66 LEU H 1 1
10 16279 1 1 66 LEU HA H 7.933 -5.931 -2.816 1.00 . A A . 66 LEU HA 1 1
10 16280 1 1 66 LEU HB2 H 5.713 -5.553 -1.735 1.00 . A A . 66 LEU HB2 1 1
10 16281 1 1 66 LEU HB3 H 6.430 -4.254 -0.802 1.00 . A A . 66 LEU HB3 1 1
10 16282 1 1 66 LEU HD11 H 5.522 -5.382 -4.160 1.00 . A A . 66 LEU HD11 1 1
10 16283 1 1 66 LEU HD12 H 7.143 -4.769 -4.479 1.00 . A A . 66 LEU HD12 1 1
10 16284 1 1 66 LEU HD13 H 5.735 -3.830 -4.967 1.00 . A A . 66 LEU HD13 1 1
10 16285 1 1 66 LEU HD21 H 4.002 -3.878 -2.675 1.00 . A A . 66 LEU HD21 1 1
10 16286 1 1 66 LEU HD22 H 4.614 -2.359 -3.333 1.00 . A A . 66 LEU HD22 1 1
10 16287 1 1 66 LEU HD23 H 4.782 -2.707 -1.613 1.00 . A A . 66 LEU HD23 1 1
10 16288 1 1 66 LEU HG H 6.887 -3.019 -2.890 1.00 . A A . 66 LEU HG 1 1
10 16289 1 1 66 LEU N N 7.954 -6.500 -0.834 1.00 . A A . 66 LEU N 1 1
10 16290 1 1 66 LEU O O 9.532 -4.328 -0.591 1.00 . A A . 66 LEU O 1 1
10 16291 1 1 67 TYR C C 9.834 -1.493 -1.914 1.00 . A A . 67 TYR C 1 1
10 16292 1 1 67 TYR CA C 10.323 -2.722 -2.668 1.00 . A A . 67 TYR CA 1 1
10 16293 1 1 67 TYR CB C 10.806 -2.353 -4.066 1.00 . A A . 67 TYR CB 1 1
10 16294 1 1 67 TYR CD1 C 11.343 -4.561 -5.151 1.00 . A A . 67 TYR CD1 1 1
10 16295 1 1 67 TYR CD2 C 13.149 -3.098 -4.629 1.00 . A A . 67 TYR CD2 1 1
10 16296 1 1 67 TYR CE1 C 12.233 -5.489 -5.658 1.00 . A A . 67 TYR CE1 1 1
10 16297 1 1 67 TYR CE2 C 14.049 -4.019 -5.129 1.00 . A A . 67 TYR CE2 1 1
10 16298 1 1 67 TYR CG C 11.785 -3.354 -4.633 1.00 . A A . 67 TYR CG 1 1
10 16299 1 1 67 TYR CZ C 13.587 -5.214 -5.643 1.00 . A A . 67 TYR CZ 1 1
10 16300 1 1 67 TYR H H 8.790 -3.862 -3.575 1.00 . A A . 67 TYR H 1 1
10 16301 1 1 67 TYR HA H 11.144 -3.155 -2.118 1.00 . A A . 67 TYR HA 1 1
10 16302 1 1 67 TYR HB2 H 9.960 -2.299 -4.731 1.00 . A A . 67 TYR HB2 1 1
10 16303 1 1 67 TYR HB3 H 11.295 -1.390 -4.028 1.00 . A A . 67 TYR HB3 1 1
10 16304 1 1 67 TYR HD1 H 10.283 -4.768 -5.157 1.00 . A A . 67 TYR HD1 1 1
10 16305 1 1 67 TYR HD2 H 13.506 -2.160 -4.228 1.00 . A A . 67 TYR HD2 1 1
10 16306 1 1 67 TYR HE1 H 11.869 -6.422 -6.062 1.00 . A A . 67 TYR HE1 1 1
10 16307 1 1 67 TYR HE2 H 15.107 -3.800 -5.119 1.00 . A A . 67 TYR HE2 1 1
10 16308 1 1 67 TYR HH H 14.598 -6.851 -5.497 1.00 . A A . 67 TYR HH 1 1
10 16309 1 1 67 TYR N N 9.274 -3.722 -2.732 1.00 . A A . 67 TYR N 1 1
10 16310 1 1 67 TYR O O 9.364 -0.524 -2.507 1.00 . A A . 67 TYR O 1 1
10 16311 1 1 67 TYR OH O 14.480 -6.137 -6.142 1.00 . A A . 67 TYR OH 1 1
10 16312 1 1 68 LYS C C 10.124 0.844 -0.100 1.00 . A A . 68 LYS C 1 1
10 16313 1 1 68 LYS CA C 9.517 -0.498 0.306 1.00 . A A . 68 LYS CA 1 1
10 16314 1 1 68 LYS CB C 9.923 -0.857 1.746 1.00 . A A . 68 LYS CB 1 1
10 16315 1 1 68 LYS CD C 9.932 1.351 3.009 1.00 . A A . 68 LYS CD 1 1
10 16316 1 1 68 LYS CE C 11.269 1.247 3.740 1.00 . A A . 68 LYS CE 1 1
10 16317 1 1 68 LYS CG C 9.256 -0.006 2.838 1.00 . A A . 68 LYS CG 1 1
10 16318 1 1 68 LYS H H 10.304 -2.392 -0.203 1.00 . A A . 68 LYS H 1 1
10 16319 1 1 68 LYS HA H 8.442 -0.425 0.251 1.00 . A A . 68 LYS HA 1 1
10 16320 1 1 68 LYS HB2 H 9.667 -1.895 1.925 1.00 . A A . 68 LYS HB2 1 1
10 16321 1 1 68 LYS HB3 H 10.992 -0.747 1.833 1.00 . A A . 68 LYS HB3 1 1
10 16322 1 1 68 LYS HD2 H 10.103 1.774 2.031 1.00 . A A . 68 LYS HD2 1 1
10 16323 1 1 68 LYS HD3 H 9.275 2.000 3.572 1.00 . A A . 68 LYS HD3 1 1
10 16324 1 1 68 LYS HE2 H 11.114 0.759 4.692 1.00 . A A . 68 LYS HE2 1 1
10 16325 1 1 68 LYS HE3 H 11.951 0.660 3.145 1.00 . A A . 68 LYS HE3 1 1
10 16326 1 1 68 LYS HG2 H 8.219 0.156 2.572 1.00 . A A . 68 LYS HG2 1 1
10 16327 1 1 68 LYS HG3 H 9.304 -0.540 3.778 1.00 . A A . 68 LYS HG3 1 1
10 16328 1 1 68 LYS HZ1 H 11.122 3.312 4.022 1.00 . A A . 68 LYS HZ1 1 1
10 16329 1 1 68 LYS HZ2 H 12.520 2.824 3.186 1.00 . A A . 68 LYS HZ2 1 1
10 16330 1 1 68 LYS HZ3 H 12.400 2.587 4.862 1.00 . A A . 68 LYS HZ3 1 1
10 16331 1 1 68 LYS N N 9.940 -1.567 -0.593 1.00 . A A . 68 LYS N 1 1
10 16332 1 1 68 LYS NZ N 11.869 2.583 3.971 1.00 . A A . 68 LYS NZ 1 1
10 16333 1 1 68 LYS O O 9.437 1.859 -0.104 1.00 . A A . 68 LYS O 1 1
10 16334 1 1 69 GLU C C 11.459 2.728 -2.073 1.00 . A A . 69 GLU C 1 1
10 16335 1 1 69 GLU CA C 12.095 2.068 -0.846 1.00 . A A . 69 GLU CA 1 1
10 16336 1 1 69 GLU CB C 13.573 1.782 -1.101 1.00 . A A . 69 GLU CB 1 1
10 16337 1 1 69 GLU CD C 14.402 2.725 1.091 1.00 . A A . 69 GLU CD 1 1
10 16338 1 1 69 GLU CG C 14.361 1.520 0.173 1.00 . A A . 69 GLU CG 1 1
10 16339 1 1 69 GLU H H 11.895 -0.007 -0.458 1.00 . A A . 69 GLU H 1 1
10 16340 1 1 69 GLU HA H 12.021 2.750 -0.011 1.00 . A A . 69 GLU HA 1 1
10 16341 1 1 69 GLU HB2 H 13.659 0.914 -1.738 1.00 . A A . 69 GLU HB2 1 1
10 16342 1 1 69 GLU HB3 H 14.011 2.633 -1.600 1.00 . A A . 69 GLU HB3 1 1
10 16343 1 1 69 GLU HG2 H 13.899 0.700 0.701 1.00 . A A . 69 GLU HG2 1 1
10 16344 1 1 69 GLU HG3 H 15.373 1.252 -0.091 1.00 . A A . 69 GLU HG3 1 1
10 16345 1 1 69 GLU N N 11.403 0.840 -0.458 1.00 . A A . 69 GLU N 1 1
10 16346 1 1 69 GLU O O 11.513 3.950 -2.226 1.00 . A A . 69 GLU O 1 1
10 16347 1 1 69 GLU OE1 O 13.496 2.866 1.935 1.00 . A A . 69 GLU OE1 1 1
10 16348 1 1 69 GLU OE2 O 15.347 3.534 0.976 1.00 . A A . 69 GLU OE2 1 1
10 16349 1 1 70 GLN C C 8.915 3.179 -3.779 1.00 . A A . 70 GLN C 1 1
10 16350 1 1 70 GLN CA C 10.201 2.447 -4.140 1.00 . A A . 70 GLN CA 1 1
10 16351 1 1 70 GLN CB C 9.906 1.322 -5.137 1.00 . A A . 70 GLN CB 1 1
10 16352 1 1 70 GLN CD C 11.728 1.917 -6.793 1.00 . A A . 70 GLN CD 1 1
10 16353 1 1 70 GLN CG C 11.139 0.843 -5.902 1.00 . A A . 70 GLN CG 1 1
10 16354 1 1 70 GLN H H 10.802 0.963 -2.752 1.00 . A A . 70 GLN H 1 1
10 16355 1 1 70 GLN HA H 10.881 3.153 -4.598 1.00 . A A . 70 GLN HA 1 1
10 16356 1 1 70 GLN HB2 H 9.486 0.481 -4.599 1.00 . A A . 70 GLN HB2 1 1
10 16357 1 1 70 GLN HB3 H 9.179 1.678 -5.854 1.00 . A A . 70 GLN HB3 1 1
10 16358 1 1 70 GLN HE21 H 10.470 1.425 -8.254 1.00 . A A . 70 GLN HE21 1 1
10 16359 1 1 70 GLN HE22 H 11.578 2.703 -8.608 1.00 . A A . 70 GLN HE22 1 1
10 16360 1 1 70 GLN HG2 H 11.895 0.539 -5.192 1.00 . A A . 70 GLN HG2 1 1
10 16361 1 1 70 GLN HG3 H 10.866 -0.004 -6.520 1.00 . A A . 70 GLN HG3 1 1
10 16362 1 1 70 GLN N N 10.843 1.924 -2.936 1.00 . A A . 70 GLN N 1 1
10 16363 1 1 70 GLN NE2 N 11.205 2.030 -8.004 1.00 . A A . 70 GLN NE2 1 1
10 16364 1 1 70 GLN O O 8.596 4.216 -4.356 1.00 . A A . 70 GLN O 1 1
10 16365 1 1 70 GLN OE1 O 12.634 2.648 -6.390 1.00 . A A . 70 GLN OE1 1 1
10 16366 1 1 71 GLU C C 7.251 4.422 -1.427 1.00 . A A . 71 GLU C 1 1
10 16367 1 1 71 GLU CA C 6.943 3.264 -2.372 1.00 . A A . 71 GLU CA 1 1
10 16368 1 1 71 GLU CB C 6.030 2.242 -1.687 1.00 . A A . 71 GLU CB 1 1
10 16369 1 1 71 GLU CD C 4.886 1.685 -3.878 1.00 . A A . 71 GLU CD 1 1
10 16370 1 1 71 GLU CG C 5.532 1.141 -2.615 1.00 . A A . 71 GLU CG 1 1
10 16371 1 1 71 GLU H H 8.480 1.810 -2.392 1.00 . A A . 71 GLU H 1 1
10 16372 1 1 71 GLU HA H 6.441 3.654 -3.246 1.00 . A A . 71 GLU HA 1 1
10 16373 1 1 71 GLU HB2 H 6.574 1.782 -0.876 1.00 . A A . 71 GLU HB2 1 1
10 16374 1 1 71 GLU HB3 H 5.173 2.759 -1.284 1.00 . A A . 71 GLU HB3 1 1
10 16375 1 1 71 GLU HG2 H 6.367 0.519 -2.899 1.00 . A A . 71 GLU HG2 1 1
10 16376 1 1 71 GLU HG3 H 4.804 0.544 -2.085 1.00 . A A . 71 GLU HG3 1 1
10 16377 1 1 71 GLU N N 8.184 2.643 -2.813 1.00 . A A . 71 GLU N 1 1
10 16378 1 1 71 GLU O O 6.520 5.408 -1.367 1.00 . A A . 71 GLU O 1 1
10 16379 1 1 71 GLU OE1 O 3.694 2.060 -3.833 1.00 . A A . 71 GLU OE1 1 1
10 16380 1 1 71 GLU OE2 O 5.570 1.737 -4.921 1.00 . A A . 71 GLU OE2 1 1
10 16381 1 1 72 GLU C C 9.088 6.633 -0.501 1.00 . A A . 72 GLU C 1 1
10 16382 1 1 72 GLU CA C 8.785 5.332 0.233 1.00 . A A . 72 GLU CA 1 1
10 16383 1 1 72 GLU CB C 10.029 4.870 0.999 1.00 . A A . 72 GLU CB 1 1
10 16384 1 1 72 GLU CD C 9.828 5.627 3.403 1.00 . A A . 72 GLU CD 1 1
10 16385 1 1 72 GLU CG C 10.502 5.849 2.065 1.00 . A A . 72 GLU CG 1 1
10 16386 1 1 72 GLU H H 8.894 3.486 -0.792 1.00 . A A . 72 GLU H 1 1
10 16387 1 1 72 GLU HA H 7.981 5.503 0.934 1.00 . A A . 72 GLU HA 1 1
10 16388 1 1 72 GLU HB2 H 9.806 3.931 1.479 1.00 . A A . 72 GLU HB2 1 1
10 16389 1 1 72 GLU HB3 H 10.834 4.721 0.294 1.00 . A A . 72 GLU HB3 1 1
10 16390 1 1 72 GLU HG2 H 11.568 5.734 2.196 1.00 . A A . 72 GLU HG2 1 1
10 16391 1 1 72 GLU HG3 H 10.286 6.854 1.733 1.00 . A A . 72 GLU HG3 1 1
10 16392 1 1 72 GLU N N 8.355 4.300 -0.703 1.00 . A A . 72 GLU N 1 1
10 16393 1 1 72 GLU O O 8.663 7.705 -0.078 1.00 . A A . 72 GLU O 1 1
10 16394 1 1 72 GLU OE1 O 10.208 4.675 4.119 1.00 . A A . 72 GLU OE1 1 1
10 16395 1 1 72 GLU OE2 O 8.916 6.406 3.753 1.00 . A A . 72 GLU OE2 1 1
10 16396 1 1 73 GLN C C 8.938 8.477 -2.877 1.00 . A A . 73 GLN C 1 1
10 16397 1 1 73 GLN CA C 10.168 7.696 -2.409 1.00 . A A . 73 GLN CA 1 1
10 16398 1 1 73 GLN CB C 11.047 7.289 -3.600 1.00 . A A . 73 GLN CB 1 1
10 16399 1 1 73 GLN CD C 11.192 5.974 -5.753 1.00 . A A . 73 GLN CD 1 1
10 16400 1 1 73 GLN CG C 10.284 6.655 -4.749 1.00 . A A . 73 GLN CG 1 1
10 16401 1 1 73 GLN H H 10.067 5.634 -1.934 1.00 . A A . 73 GLN H 1 1
10 16402 1 1 73 GLN HA H 10.747 8.339 -1.760 1.00 . A A . 73 GLN HA 1 1
10 16403 1 1 73 GLN HB2 H 11.550 8.166 -3.978 1.00 . A A . 73 GLN HB2 1 1
10 16404 1 1 73 GLN HB3 H 11.789 6.582 -3.260 1.00 . A A . 73 GLN HB3 1 1
10 16405 1 1 73 GLN HE21 H 9.684 4.845 -6.374 1.00 . A A . 73 GLN HE21 1 1
10 16406 1 1 73 GLN HE22 H 11.204 4.577 -7.158 1.00 . A A . 73 GLN HE22 1 1
10 16407 1 1 73 GLN HG2 H 9.606 5.917 -4.341 1.00 . A A . 73 GLN HG2 1 1
10 16408 1 1 73 GLN HG3 H 9.719 7.422 -5.256 1.00 . A A . 73 GLN HG3 1 1
10 16409 1 1 73 GLN N N 9.793 6.526 -1.625 1.00 . A A . 73 GLN N 1 1
10 16410 1 1 73 GLN NE2 N 10.639 5.041 -6.506 1.00 . A A . 73 GLN NE2 1 1
10 16411 1 1 73 GLN O O 8.973 9.705 -2.953 1.00 . A A . 73 GLN O 1 1
10 16412 1 1 73 GLN OE1 O 12.377 6.292 -5.857 1.00 . A A . 73 GLN OE1 1 1
10 16413 1 1 74 LEU C C 5.862 8.981 -2.415 1.00 . A A . 74 LEU C 1 1
10 16414 1 1 74 LEU CA C 6.631 8.455 -3.619 1.00 . A A . 74 LEU CA 1 1
10 16415 1 1 74 LEU CB C 5.748 7.542 -4.485 1.00 . A A . 74 LEU CB 1 1
10 16416 1 1 74 LEU CD1 C 3.684 6.685 -3.331 1.00 . A A . 74 LEU CD1 1 1
10 16417 1 1 74 LEU CD2 C 5.081 5.142 -4.710 1.00 . A A . 74 LEU CD2 1 1
10 16418 1 1 74 LEU CG C 5.098 6.347 -3.784 1.00 . A A . 74 LEU CG 1 1
10 16419 1 1 74 LEU H H 7.860 6.798 -3.115 1.00 . A A . 74 LEU H 1 1
10 16420 1 1 74 LEU HA H 6.938 9.301 -4.216 1.00 . A A . 74 LEU HA 1 1
10 16421 1 1 74 LEU HB2 H 4.960 8.147 -4.905 1.00 . A A . 74 LEU HB2 1 1
10 16422 1 1 74 LEU HB3 H 6.353 7.165 -5.295 1.00 . A A . 74 LEU HB3 1 1
10 16423 1 1 74 LEU HD11 H 3.715 7.526 -2.654 1.00 . A A . 74 LEU HD11 1 1
10 16424 1 1 74 LEU HD12 H 3.255 5.832 -2.824 1.00 . A A . 74 LEU HD12 1 1
10 16425 1 1 74 LEU HD13 H 3.082 6.936 -4.190 1.00 . A A . 74 LEU HD13 1 1
10 16426 1 1 74 LEU HD21 H 4.580 5.403 -5.631 1.00 . A A . 74 LEU HD21 1 1
10 16427 1 1 74 LEU HD22 H 4.558 4.326 -4.234 1.00 . A A . 74 LEU HD22 1 1
10 16428 1 1 74 LEU HD23 H 6.096 4.841 -4.927 1.00 . A A . 74 LEU HD23 1 1
10 16429 1 1 74 LEU HG H 5.675 6.090 -2.908 1.00 . A A . 74 LEU HG 1 1
10 16430 1 1 74 LEU N N 7.845 7.777 -3.181 1.00 . A A . 74 LEU N 1 1
10 16431 1 1 74 LEU O O 5.192 10.008 -2.497 1.00 . A A . 74 LEU O 1 1
10 16432 1 1 75 THR C C 5.923 9.977 0.451 1.00 . A A . 75 THR C 1 1
10 16433 1 1 75 THR CA C 5.312 8.678 -0.063 1.00 . A A . 75 THR CA 1 1
10 16434 1 1 75 THR CB C 5.418 7.588 1.024 1.00 . A A . 75 THR CB 1 1
10 16435 1 1 75 THR CG2 C 4.663 7.988 2.281 1.00 . A A . 75 THR CG2 1 1
10 16436 1 1 75 THR H H 6.517 7.456 -1.296 1.00 . A A . 75 THR H 1 1
10 16437 1 1 75 THR HA H 4.267 8.842 -0.284 1.00 . A A . 75 THR HA 1 1
10 16438 1 1 75 THR HB H 6.458 7.452 1.274 1.00 . A A . 75 THR HB 1 1
10 16439 1 1 75 THR HG1 H 5.375 6.086 -0.270 1.00 . A A . 75 THR HG1 1 1
10 16440 1 1 75 THR HG21 H 3.612 8.088 2.052 1.00 . A A . 75 THR HG21 1 1
10 16441 1 1 75 THR HG22 H 5.045 8.932 2.648 1.00 . A A . 75 THR HG22 1 1
10 16442 1 1 75 THR HG23 H 4.795 7.228 3.037 1.00 . A A . 75 THR HG23 1 1
10 16443 1 1 75 THR N N 5.976 8.274 -1.293 1.00 . A A . 75 THR N 1 1
10 16444 1 1 75 THR O O 5.239 10.805 1.045 1.00 . A A . 75 THR O 1 1
10 16445 1 1 75 THR OG1 O 4.890 6.351 0.526 1.00 . A A . 75 THR OG1 1 1
10 16446 1 1 76 GLU C C 7.248 12.602 0.117 1.00 . A A . 76 GLU C 1 1
10 16447 1 1 76 GLU CA C 7.950 11.339 0.599 1.00 . A A . 76 GLU CA 1 1
10 16448 1 1 76 GLU CB C 9.376 11.299 0.052 1.00 . A A . 76 GLU CB 1 1
10 16449 1 1 76 GLU CD C 10.753 10.688 2.073 1.00 . A A . 76 GLU CD 1 1
10 16450 1 1 76 GLU CG C 10.256 10.254 0.713 1.00 . A A . 76 GLU CG 1 1
10 16451 1 1 76 GLU H H 7.705 9.438 -0.289 1.00 . A A . 76 GLU H 1 1
10 16452 1 1 76 GLU HA H 7.990 11.347 1.679 1.00 . A A . 76 GLU HA 1 1
10 16453 1 1 76 GLU HB2 H 9.338 11.086 -1.005 1.00 . A A . 76 GLU HB2 1 1
10 16454 1 1 76 GLU HB3 H 9.831 12.268 0.198 1.00 . A A . 76 GLU HB3 1 1
10 16455 1 1 76 GLU HG2 H 9.686 9.345 0.828 1.00 . A A . 76 GLU HG2 1 1
10 16456 1 1 76 GLU HG3 H 11.109 10.067 0.079 1.00 . A A . 76 GLU HG3 1 1
10 16457 1 1 76 GLU N N 7.219 10.148 0.185 1.00 . A A . 76 GLU N 1 1
10 16458 1 1 76 GLU O O 7.242 13.616 0.809 1.00 . A A . 76 GLU O 1 1
10 16459 1 1 76 GLU OE1 O 11.824 11.327 2.139 1.00 . A A . 76 GLU OE1 1 1
10 16460 1 1 76 GLU OE2 O 10.081 10.388 3.082 1.00 . A A . 76 GLU OE2 1 1
10 16461 1 1 77 LEU C C 4.797 14.099 -0.732 1.00 . A A . 77 LEU C 1 1
10 16462 1 1 77 LEU CA C 5.934 13.658 -1.647 1.00 . A A . 77 LEU CA 1 1
10 16463 1 1 77 LEU CB C 5.372 13.292 -3.025 1.00 . A A . 77 LEU CB 1 1
10 16464 1 1 77 LEU CD1 C 7.439 12.401 -4.148 1.00 . A A . 77 LEU CD1 1 1
10 16465 1 1 77 LEU CD2 C 5.585 13.354 -5.518 1.00 . A A . 77 LEU CD2 1 1
10 16466 1 1 77 LEU CG C 6.340 13.449 -4.203 1.00 . A A . 77 LEU CG 1 1
10 16467 1 1 77 LEU H H 6.684 11.679 -1.565 1.00 . A A . 77 LEU H 1 1
10 16468 1 1 77 LEU HA H 6.632 14.474 -1.753 1.00 . A A . 77 LEU HA 1 1
10 16469 1 1 77 LEU HB2 H 5.050 12.262 -2.993 1.00 . A A . 77 LEU HB2 1 1
10 16470 1 1 77 LEU HB3 H 4.511 13.914 -3.214 1.00 . A A . 77 LEU HB3 1 1
10 16471 1 1 77 LEU HD11 H 7.945 12.461 -3.196 1.00 . A A . 77 LEU HD11 1 1
10 16472 1 1 77 LEU HD12 H 8.146 12.580 -4.945 1.00 . A A . 77 LEU HD12 1 1
10 16473 1 1 77 LEU HD13 H 7.006 11.419 -4.266 1.00 . A A . 77 LEU HD13 1 1
10 16474 1 1 77 LEU HD21 H 6.239 13.631 -6.331 1.00 . A A . 77 LEU HD21 1 1
10 16475 1 1 77 LEU HD22 H 4.739 14.024 -5.492 1.00 . A A . 77 LEU HD22 1 1
10 16476 1 1 77 LEU HD23 H 5.238 12.342 -5.661 1.00 . A A . 77 LEU HD23 1 1
10 16477 1 1 77 LEU HG H 6.805 14.423 -4.152 1.00 . A A . 77 LEU HG 1 1
10 16478 1 1 77 LEU N N 6.649 12.525 -1.068 1.00 . A A . 77 LEU N 1 1
10 16479 1 1 77 LEU O O 4.644 15.283 -0.429 1.00 . A A . 77 LEU O 1 1
10 16480 1 1 78 ILE C C 3.358 13.654 2.026 1.00 . A A . 78 ILE C 1 1
10 16481 1 1 78 ILE CA C 2.878 13.407 0.598 1.00 . A A . 78 ILE CA 1 1
10 16482 1 1 78 ILE CB C 1.858 12.244 0.591 1.00 . A A . 78 ILE CB 1 1
10 16483 1 1 78 ILE CD1 C 1.943 10.503 -1.270 1.00 . A A . 78 ILE CD1 1 1
10 16484 1 1 78 ILE CG1 C 1.476 11.880 -0.845 1.00 . A A . 78 ILE CG1 1 1
10 16485 1 1 78 ILE CG2 C 0.610 12.606 1.388 1.00 . A A . 78 ILE CG2 1 1
10 16486 1 1 78 ILE H H 4.190 12.205 -0.548 1.00 . A A . 78 ILE H 1 1
10 16487 1 1 78 ILE HA H 2.382 14.297 0.235 1.00 . A A . 78 ILE HA 1 1
10 16488 1 1 78 ILE HB H 2.320 11.388 1.061 1.00 . A A . 78 ILE HB 1 1
10 16489 1 1 78 ILE HD11 H 1.543 9.761 -0.594 1.00 . A A . 78 ILE HD11 1 1
10 16490 1 1 78 ILE HD12 H 3.022 10.465 -1.246 1.00 . A A . 78 ILE HD12 1 1
10 16491 1 1 78 ILE HD13 H 1.598 10.299 -2.274 1.00 . A A . 78 ILE HD13 1 1
10 16492 1 1 78 ILE HG12 H 0.402 11.908 -0.942 1.00 . A A . 78 ILE HG12 1 1
10 16493 1 1 78 ILE HG13 H 1.914 12.601 -1.519 1.00 . A A . 78 ILE HG13 1 1
10 16494 1 1 78 ILE HG21 H -0.080 11.775 1.373 1.00 . A A . 78 ILE HG21 1 1
10 16495 1 1 78 ILE HG22 H 0.139 13.472 0.947 1.00 . A A . 78 ILE HG22 1 1
10 16496 1 1 78 ILE HG23 H 0.883 12.827 2.410 1.00 . A A . 78 ILE HG23 1 1
10 16497 1 1 78 ILE N N 4.007 13.132 -0.282 1.00 . A A . 78 ILE N 1 1
10 16498 1 1 78 ILE O O 2.739 14.402 2.781 1.00 . A A . 78 ILE O 1 1
10 16499 1 1 79 ALA C C 5.450 14.627 4.006 1.00 . A A . 79 ALA C 1 1
10 16500 1 1 79 ALA CA C 5.056 13.179 3.710 1.00 . A A . 79 ALA CA 1 1
10 16501 1 1 79 ALA CB C 6.260 12.261 3.864 1.00 . A A . 79 ALA CB 1 1
10 16502 1 1 79 ALA H H 4.937 12.468 1.719 1.00 . A A . 79 ALA H 1 1
10 16503 1 1 79 ALA HA H 4.309 12.870 4.426 1.00 . A A . 79 ALA HA 1 1
10 16504 1 1 79 ALA HB1 H 7.053 12.592 3.210 1.00 . A A . 79 ALA HB1 1 1
10 16505 1 1 79 ALA HB2 H 6.605 12.287 4.887 1.00 . A A . 79 ALA HB2 1 1
10 16506 1 1 79 ALA HB3 H 5.978 11.249 3.605 1.00 . A A . 79 ALA HB3 1 1
10 16507 1 1 79 ALA N N 4.482 13.041 2.377 1.00 . A A . 79 ALA N 1 1
10 16508 1 1 79 ALA O O 5.627 15.005 5.165 1.00 . A A . 79 ALA O 1 1
10 16509 1 1 80 SER C C 4.781 17.630 3.706 1.00 . A A . 80 SER C 1 1
10 16510 1 1 80 SER CA C 5.947 16.838 3.110 1.00 . A A . 80 SER CA 1 1
10 16511 1 1 80 SER CB C 6.357 17.422 1.756 1.00 . A A . 80 SER CB 1 1
10 16512 1 1 80 SER H H 5.472 15.067 2.055 1.00 . A A . 80 SER H 1 1
10 16513 1 1 80 SER HA H 6.788 16.895 3.784 1.00 . A A . 80 SER HA 1 1
10 16514 1 1 80 SER HB2 H 5.489 17.475 1.112 1.00 . A A . 80 SER HB2 1 1
10 16515 1 1 80 SER HB3 H 6.761 18.411 1.899 1.00 . A A . 80 SER HB3 1 1
10 16516 1 1 80 SER HG H 7.226 16.637 0.177 1.00 . A A . 80 SER HG 1 1
10 16517 1 1 80 SER N N 5.592 15.432 2.957 1.00 . A A . 80 SER N 1 1
10 16518 1 1 80 SER O O 4.975 18.696 4.291 1.00 . A A . 80 SER O 1 1
10 16519 1 1 80 SER OG O 7.342 16.610 1.134 1.00 . A A . 80 SER OG 1 1
10 16520 1 1 81 LYS C C 1.353 16.657 4.469 1.00 . A A . 81 LYS C 1 1
10 16521 1 1 81 LYS CA C 2.373 17.725 4.084 1.00 . A A . 81 LYS CA 1 1
10 16522 1 1 81 LYS CB C 1.784 18.695 3.052 1.00 . A A . 81 LYS CB 1 1
10 16523 1 1 81 LYS CD C 0.846 19.036 0.731 1.00 . A A . 81 LYS CD 1 1
10 16524 1 1 81 LYS CE C 0.521 18.373 -0.596 1.00 . A A . 81 LYS CE 1 1
10 16525 1 1 81 LYS CG C 1.571 18.079 1.667 1.00 . A A . 81 LYS CG 1 1
10 16526 1 1 81 LYS H H 3.495 16.230 3.095 1.00 . A A . 81 LYS H 1 1
10 16527 1 1 81 LYS HA H 2.648 18.277 4.973 1.00 . A A . 81 LYS HA 1 1
10 16528 1 1 81 LYS HB2 H 0.830 19.050 3.417 1.00 . A A . 81 LYS HB2 1 1
10 16529 1 1 81 LYS HB3 H 2.454 19.539 2.952 1.00 . A A . 81 LYS HB3 1 1
10 16530 1 1 81 LYS HD2 H -0.075 19.353 1.196 1.00 . A A . 81 LYS HD2 1 1
10 16531 1 1 81 LYS HD3 H 1.476 19.894 0.550 1.00 . A A . 81 LYS HD3 1 1
10 16532 1 1 81 LYS HE2 H 1.443 18.125 -1.097 1.00 . A A . 81 LYS HE2 1 1
10 16533 1 1 81 LYS HE3 H -0.039 17.469 -0.405 1.00 . A A . 81 LYS HE3 1 1
10 16534 1 1 81 LYS HG2 H 2.533 17.836 1.237 1.00 . A A . 81 LYS HG2 1 1
10 16535 1 1 81 LYS HG3 H 0.984 17.176 1.770 1.00 . A A . 81 LYS HG3 1 1
10 16536 1 1 81 LYS HZ1 H -0.466 18.796 -2.383 1.00 . A A . 81 LYS HZ1 1 1
10 16537 1 1 81 LYS HZ2 H 0.227 20.151 -1.645 1.00 . A A . 81 LYS HZ2 1 1
10 16538 1 1 81 LYS HZ3 H -1.193 19.485 -1.020 1.00 . A A . 81 LYS HZ3 1 1
10 16539 1 1 81 LYS N N 3.577 17.091 3.562 1.00 . A A . 81 LYS N 1 1
10 16540 1 1 81 LYS NZ N -0.282 19.262 -1.473 1.00 . A A . 81 LYS NZ 1 1
10 16541 1 1 81 LYS O O 0.192 16.691 4.048 1.00 . A A . 81 LYS O 1 1
10 16542 1 1 82 LYS C C 0.025 15.034 6.876 1.00 . A A . 82 LYS C 1 1
10 16543 1 1 82 LYS CA C 0.953 14.608 5.736 1.00 . A A . 82 LYS CA 1 1
10 16544 1 1 82 LYS CB C 1.801 13.381 6.143 1.00 . A A . 82 LYS CB 1 1
10 16545 1 1 82 LYS CD C 3.637 12.384 7.558 1.00 . A A . 82 LYS CD 1 1
10 16546 1 1 82 LYS CE C 4.909 12.685 8.345 1.00 . A A . 82 LYS CE 1 1
10 16547 1 1 82 LYS CG C 2.914 13.661 7.151 1.00 . A A . 82 LYS CG 1 1
10 16548 1 1 82 LYS H H 2.715 15.788 5.622 1.00 . A A . 82 LYS H 1 1
10 16549 1 1 82 LYS HA H 0.334 14.331 4.897 1.00 . A A . 82 LYS HA 1 1
10 16550 1 1 82 LYS HB2 H 1.144 12.640 6.575 1.00 . A A . 82 LYS HB2 1 1
10 16551 1 1 82 LYS HB3 H 2.250 12.965 5.253 1.00 . A A . 82 LYS HB3 1 1
10 16552 1 1 82 LYS HD2 H 2.977 11.788 8.171 1.00 . A A . 82 LYS HD2 1 1
10 16553 1 1 82 LYS HD3 H 3.897 11.828 6.666 1.00 . A A . 82 LYS HD3 1 1
10 16554 1 1 82 LYS HE2 H 5.546 13.328 7.753 1.00 . A A . 82 LYS HE2 1 1
10 16555 1 1 82 LYS HE3 H 4.639 13.192 9.260 1.00 . A A . 82 LYS HE3 1 1
10 16556 1 1 82 LYS HG2 H 3.631 14.331 6.708 1.00 . A A . 82 LYS HG2 1 1
10 16557 1 1 82 LYS HG3 H 2.484 14.115 8.030 1.00 . A A . 82 LYS HG3 1 1
10 16558 1 1 82 LYS HZ1 H 6.000 10.984 7.815 1.00 . A A . 82 LYS HZ1 1 1
10 16559 1 1 82 LYS HZ2 H 5.057 10.789 9.206 1.00 . A A . 82 LYS HZ2 1 1
10 16560 1 1 82 LYS HZ3 H 6.487 11.687 9.271 1.00 . A A . 82 LYS HZ3 1 1
10 16561 1 1 82 LYS N N 1.798 15.718 5.292 1.00 . A A . 82 LYS N 1 1
10 16562 1 1 82 LYS NZ N 5.664 11.450 8.682 1.00 . A A . 82 LYS NZ 1 1
10 16563 1 1 82 LYS O O 0.075 14.495 7.982 1.00 . A A . 82 LYS O 1 1
10 16564 1 1 83 ASP C C -2.998 15.597 7.641 1.00 . A A . 83 ASP C 1 1
10 16565 1 1 83 ASP CA C -1.785 16.516 7.558 1.00 . A A . 83 ASP CA 1 1
10 16566 1 1 83 ASP CB C -2.227 17.928 7.162 1.00 . A A . 83 ASP CB 1 1
10 16567 1 1 83 ASP CG C -3.338 18.474 8.043 1.00 . A A . 83 ASP CG 1 1
10 16568 1 1 83 ASP H H -0.805 16.397 5.683 1.00 . A A . 83 ASP H 1 1
10 16569 1 1 83 ASP HA H -1.300 16.553 8.524 1.00 . A A . 83 ASP HA 1 1
10 16570 1 1 83 ASP HB2 H -1.380 18.594 7.233 1.00 . A A . 83 ASP HB2 1 1
10 16571 1 1 83 ASP HB3 H -2.579 17.912 6.141 1.00 . A A . 83 ASP HB3 1 1
10 16572 1 1 83 ASP N N -0.827 16.004 6.584 1.00 . A A . 83 ASP N 1 1
10 16573 1 1 83 ASP O O -3.648 15.492 8.682 1.00 . A A . 83 ASP O 1 1
10 16574 1 1 83 ASP OD1 O -3.035 19.036 9.119 1.00 . A A . 83 ASP OD1 1 1
10 16575 1 1 83 ASP OD2 O -4.520 18.352 7.664 1.00 . A A . 83 ASP OD2 1 1
10 16576 1 1 84 LEU C C -4.126 12.712 7.215 1.00 . A A . 84 LEU C 1 1
10 16577 1 1 84 LEU CA C -4.422 14.010 6.466 1.00 . A A . 84 LEU CA 1 1
10 16578 1 1 84 LEU CB C -4.778 13.697 5.006 1.00 . A A . 84 LEU CB 1 1
10 16579 1 1 84 LEU CD1 C -5.703 16.040 4.822 1.00 . A A . 84 LEU CD1 1 1
10 16580 1 1 84 LEU CD2 C -3.699 15.380 3.468 1.00 . A A . 84 LEU CD2 1 1
10 16581 1 1 84 LEU CG C -5.008 14.904 4.082 1.00 . A A . 84 LEU CG 1 1
10 16582 1 1 84 LEU H H -2.696 15.009 5.763 1.00 . A A . 84 LEU H 1 1
10 16583 1 1 84 LEU HA H -5.262 14.499 6.937 1.00 . A A . 84 LEU HA 1 1
10 16584 1 1 84 LEU HB2 H -3.981 13.102 4.590 1.00 . A A . 84 LEU HB2 1 1
10 16585 1 1 84 LEU HB3 H -5.682 13.103 5.006 1.00 . A A . 84 LEU HB3 1 1
10 16586 1 1 84 LEU HD11 H -5.081 16.365 5.644 1.00 . A A . 84 LEU HD11 1 1
10 16587 1 1 84 LEU HD12 H -6.651 15.695 5.204 1.00 . A A . 84 LEU HD12 1 1
10 16588 1 1 84 LEU HD13 H -5.867 16.866 4.145 1.00 . A A . 84 LEU HD13 1 1
10 16589 1 1 84 LEU HD21 H -3.216 14.557 2.962 1.00 . A A . 84 LEU HD21 1 1
10 16590 1 1 84 LEU HD22 H -3.049 15.754 4.245 1.00 . A A . 84 LEU HD22 1 1
10 16591 1 1 84 LEU HD23 H -3.902 16.169 2.758 1.00 . A A . 84 LEU HD23 1 1
10 16592 1 1 84 LEU HG H -5.657 14.597 3.274 1.00 . A A . 84 LEU HG 1 1
10 16593 1 1 84 LEU N N -3.281 14.915 6.540 1.00 . A A . 84 LEU N 1 1
10 16594 1 1 84 LEU O O -2.999 12.488 7.662 1.00 . A A . 84 LEU O 1 1
10 16595 1 1 85 PHE C C -4.366 9.534 7.113 1.00 . A A . 85 PHE C 1 1
10 16596 1 1 85 PHE CA C -4.965 10.584 8.036 1.00 . A A . 85 PHE CA 1 1
10 16597 1 1 85 PHE CB C -6.306 10.097 8.588 1.00 . A A . 85 PHE CB 1 1
10 16598 1 1 85 PHE CD1 C -6.587 11.325 10.758 1.00 . A A . 85 PHE CD1 1 1
10 16599 1 1 85 PHE CD2 C -8.073 11.837 8.962 1.00 . A A . 85 PHE CD2 1 1
10 16600 1 1 85 PHE CE1 C -7.223 12.260 11.555 1.00 . A A . 85 PHE CE1 1 1
10 16601 1 1 85 PHE CE2 C -8.714 12.772 9.757 1.00 . A A . 85 PHE CE2 1 1
10 16602 1 1 85 PHE CG C -7.003 11.106 9.454 1.00 . A A . 85 PHE CG 1 1
10 16603 1 1 85 PHE CZ C -8.289 12.982 11.053 1.00 . A A . 85 PHE CZ 1 1
10 16604 1 1 85 PHE H H -5.995 12.060 6.930 1.00 . A A . 85 PHE H 1 1
10 16605 1 1 85 PHE HA H -4.286 10.749 8.861 1.00 . A A . 85 PHE HA 1 1
10 16606 1 1 85 PHE HB2 H -6.959 9.861 7.761 1.00 . A A . 85 PHE HB2 1 1
10 16607 1 1 85 PHE HB3 H -6.141 9.207 9.177 1.00 . A A . 85 PHE HB3 1 1
10 16608 1 1 85 PHE HD1 H -5.756 10.761 11.151 1.00 . A A . 85 PHE HD1 1 1
10 16609 1 1 85 PHE HD2 H -8.407 11.671 7.947 1.00 . A A . 85 PHE HD2 1 1
10 16610 1 1 85 PHE HE1 H -6.887 12.420 12.568 1.00 . A A . 85 PHE HE1 1 1
10 16611 1 1 85 PHE HE2 H -9.547 13.335 9.363 1.00 . A A . 85 PHE HE2 1 1
10 16612 1 1 85 PHE HZ H -8.788 13.713 11.672 1.00 . A A . 85 PHE HZ 1 1
10 16613 1 1 85 PHE N N -5.129 11.849 7.333 1.00 . A A . 85 PHE N 1 1
10 16614 1 1 85 PHE O O -5.038 8.587 6.707 1.00 . A A . 85 PHE O 1 1
10 16615 1 1 86 VAL C C -1.591 7.806 6.723 1.00 . A A . 86 VAL C 1 1
10 16616 1 1 86 VAL CA C -2.400 8.805 5.897 1.00 . A A . 86 VAL CA 1 1
10 16617 1 1 86 VAL CB C -1.481 9.557 4.899 1.00 . A A . 86 VAL CB 1 1
10 16618 1 1 86 VAL CG1 C -0.575 10.544 5.620 1.00 . A A . 86 VAL CG1 1 1
10 16619 1 1 86 VAL CG2 C -0.655 8.578 4.070 1.00 . A A . 86 VAL CG2 1 1
10 16620 1 1 86 VAL H H -2.635 10.515 7.117 1.00 . A A . 86 VAL H 1 1
10 16621 1 1 86 VAL HA H -3.142 8.264 5.329 1.00 . A A . 86 VAL HA 1 1
10 16622 1 1 86 VAL HB H -2.108 10.120 4.222 1.00 . A A . 86 VAL HB 1 1
10 16623 1 1 86 VAL HG11 H 0.019 10.018 6.355 1.00 . A A . 86 VAL HG11 1 1
10 16624 1 1 86 VAL HG12 H -1.177 11.292 6.114 1.00 . A A . 86 VAL HG12 1 1
10 16625 1 1 86 VAL HG13 H 0.079 11.023 4.906 1.00 . A A . 86 VAL HG13 1 1
10 16626 1 1 86 VAL HG21 H -1.311 7.984 3.454 1.00 . A A . 86 VAL HG21 1 1
10 16627 1 1 86 VAL HG22 H -0.096 7.930 4.731 1.00 . A A . 86 VAL HG22 1 1
10 16628 1 1 86 VAL HG23 H 0.031 9.127 3.440 1.00 . A A . 86 VAL HG23 1 1
10 16629 1 1 86 VAL N N -3.106 9.727 6.769 1.00 . A A . 86 VAL N 1 1
10 16630 1 1 86 VAL O O -0.794 8.194 7.579 1.00 . A A . 86 VAL O 1 1
10 16631 1 1 87 HIS C C -1.035 4.194 6.390 1.00 . A A . 87 HIS C 1 1
10 16632 1 1 87 HIS CA C -1.111 5.476 7.213 1.00 . A A . 87 HIS CA 1 1
10 16633 1 1 87 HIS CB C -1.809 5.196 8.545 1.00 . A A . 87 HIS CB 1 1
10 16634 1 1 87 HIS CD2 C -1.247 6.915 10.406 1.00 . A A . 87 HIS CD2 1 1
10 16635 1 1 87 HIS CE1 C 0.430 5.852 11.324 1.00 . A A . 87 HIS CE1 1 1
10 16636 1 1 87 HIS CG C -1.080 5.755 9.729 1.00 . A A . 87 HIS CG 1 1
10 16637 1 1 87 HIS H H -2.457 6.267 5.781 1.00 . A A . 87 HIS H 1 1
10 16638 1 1 87 HIS HA H -0.109 5.827 7.411 1.00 . A A . 87 HIS HA 1 1
10 16639 1 1 87 HIS HB2 H -2.795 5.632 8.528 1.00 . A A . 87 HIS HB2 1 1
10 16640 1 1 87 HIS HB3 H -1.895 4.127 8.683 1.00 . A A . 87 HIS HB3 1 1
10 16641 1 1 87 HIS HD1 H 0.332 4.231 10.079 1.00 . A A . 87 HIS HD1 1 1
10 16642 1 1 87 HIS HD2 H -1.994 7.671 10.206 1.00 . A A . 87 HIS HD2 1 1
10 16643 1 1 87 HIS HE1 H 1.257 5.599 11.972 1.00 . A A . 87 HIS HE1 1 1
10 16644 1 1 87 HIS N N -1.813 6.521 6.481 1.00 . A A . 87 HIS N 1 1
10 16645 1 1 87 HIS ND1 N -0.022 5.114 10.330 1.00 . A A . 87 HIS ND1 1 1
10 16646 1 1 87 HIS NE2 N -0.294 6.952 11.391 1.00 . A A . 87 HIS NE2 1 1
10 16647 1 1 87 HIS O O -2.047 3.524 6.175 1.00 . A A . 87 HIS O 1 1
10 16648 1 1 88 SER C C 1.098 1.610 5.966 1.00 . A A . 88 SER C 1 1
10 16649 1 1 88 SER CA C 0.372 2.664 5.140 1.00 . A A . 88 SER CA 1 1
10 16650 1 1 88 SER CB C 1.185 3.001 3.891 1.00 . A A . 88 SER CB 1 1
10 16651 1 1 88 SER H H 0.932 4.436 6.130 1.00 . A A . 88 SER H 1 1
10 16652 1 1 88 SER HA H -0.595 2.276 4.843 1.00 . A A . 88 SER HA 1 1
10 16653 1 1 88 SER HB2 H 2.220 3.143 4.164 1.00 . A A . 88 SER HB2 1 1
10 16654 1 1 88 SER HB3 H 1.108 2.191 3.182 1.00 . A A . 88 SER HB3 1 1
10 16655 1 1 88 SER HG H 1.347 4.508 2.642 1.00 . A A . 88 SER HG 1 1
10 16656 1 1 88 SER N N 0.161 3.861 5.931 1.00 . A A . 88 SER N 1 1
10 16657 1 1 88 SER O O 2.063 1.920 6.668 1.00 . A A . 88 SER O 1 1
10 16658 1 1 88 SER OG O 0.705 4.191 3.286 1.00 . A A . 88 SER OG 1 1
10 16659 1 1 89 ILE C C 1.232 -1.993 5.825 1.00 . A A . 89 ILE C 1 1
10 16660 1 1 89 ILE CA C 1.247 -0.706 6.644 1.00 . A A . 89 ILE CA 1 1
10 16661 1 1 89 ILE CB C 0.554 -0.926 8.011 1.00 . A A . 89 ILE CB 1 1
10 16662 1 1 89 ILE CD1 C 0.733 -2.200 10.207 1.00 . A A . 89 ILE CD1 1 1
10 16663 1 1 89 ILE CG1 C 1.280 -2.010 8.811 1.00 . A A . 89 ILE CG1 1 1
10 16664 1 1 89 ILE CG2 C -0.917 -1.280 7.831 1.00 . A A . 89 ILE CG2 1 1
10 16665 1 1 89 ILE H H -0.141 0.185 5.320 1.00 . A A . 89 ILE H 1 1
10 16666 1 1 89 ILE HA H 2.275 -0.429 6.831 1.00 . A A . 89 ILE HA 1 1
10 16667 1 1 89 ILE HB H 0.602 0.000 8.563 1.00 . A A . 89 ILE HB 1 1
10 16668 1 1 89 ILE HD11 H 1.227 -3.036 10.677 1.00 . A A . 89 ILE HD11 1 1
10 16669 1 1 89 ILE HD12 H -0.327 -2.394 10.154 1.00 . A A . 89 ILE HD12 1 1
10 16670 1 1 89 ILE HD13 H 0.908 -1.303 10.786 1.00 . A A . 89 ILE HD13 1 1
10 16671 1 1 89 ILE HG12 H 1.195 -2.953 8.290 1.00 . A A . 89 ILE HG12 1 1
10 16672 1 1 89 ILE HG13 H 2.323 -1.744 8.895 1.00 . A A . 89 ILE HG13 1 1
10 16673 1 1 89 ILE HG21 H -1.351 -1.522 8.791 1.00 . A A . 89 ILE HG21 1 1
10 16674 1 1 89 ILE HG22 H -1.004 -2.130 7.172 1.00 . A A . 89 ILE HG22 1 1
10 16675 1 1 89 ILE HG23 H -1.441 -0.438 7.402 1.00 . A A . 89 ILE HG23 1 1
10 16676 1 1 89 ILE N N 0.631 0.377 5.898 1.00 . A A . 89 ILE N 1 1
10 16677 1 1 89 ILE O O 0.212 -2.360 5.239 1.00 . A A . 89 ILE O 1 1
10 16678 1 1 90 ASP C C 2.802 -5.037 5.990 1.00 . A A . 90 ASP C 1 1
10 16679 1 1 90 ASP CA C 2.519 -3.886 5.020 1.00 . A A . 90 ASP CA 1 1
10 16680 1 1 90 ASP CB C 3.626 -3.740 3.968 1.00 . A A . 90 ASP CB 1 1
10 16681 1 1 90 ASP CG C 5.012 -3.852 4.557 1.00 . A A . 90 ASP CG 1 1
10 16682 1 1 90 ASP H H 3.162 -2.284 6.228 1.00 . A A . 90 ASP H 1 1
10 16683 1 1 90 ASP HA H 1.579 -4.077 4.516 1.00 . A A . 90 ASP HA 1 1
10 16684 1 1 90 ASP HB2 H 3.509 -4.505 3.217 1.00 . A A . 90 ASP HB2 1 1
10 16685 1 1 90 ASP HB3 H 3.535 -2.770 3.499 1.00 . A A . 90 ASP HB3 1 1
10 16686 1 1 90 ASP N N 2.379 -2.644 5.761 1.00 . A A . 90 ASP N 1 1
10 16687 1 1 90 ASP O O 2.548 -4.910 7.190 1.00 . A A . 90 ASP O 1 1
10 16688 1 1 90 ASP OD1 O 5.404 -2.961 5.342 1.00 . A A . 90 ASP OD1 1 1
10 16689 1 1 90 ASP OD2 O 5.698 -4.841 4.246 1.00 . A A . 90 ASP OD2 1 1
10 16690 1 1 91 SER C C 4.996 -7.879 6.120 1.00 . A A . 91 SER C 1 1
10 16691 1 1 91 SER CA C 3.593 -7.305 6.345 1.00 . A A . 91 SER CA 1 1
10 16692 1 1 91 SER CB C 2.526 -8.378 6.106 1.00 . A A . 91 SER CB 1 1
10 16693 1 1 91 SER H H 3.548 -6.201 4.540 1.00 . A A . 91 SER H 1 1
10 16694 1 1 91 SER HA H 3.521 -6.974 7.369 1.00 . A A . 91 SER HA 1 1
10 16695 1 1 91 SER HB2 H 1.548 -7.920 6.127 1.00 . A A . 91 SER HB2 1 1
10 16696 1 1 91 SER HB3 H 2.687 -8.832 5.141 1.00 . A A . 91 SER HB3 1 1
10 16697 1 1 91 SER HG H 3.449 -9.793 7.096 1.00 . A A . 91 SER HG 1 1
10 16698 1 1 91 SER N N 3.323 -6.156 5.490 1.00 . A A . 91 SER N 1 1
10 16699 1 1 91 SER O O 5.190 -9.097 6.166 1.00 . A A . 91 SER O 1 1
10 16700 1 1 91 SER OG O 2.573 -9.387 7.100 1.00 . A A . 91 SER OG 1 1
10 16701 1 1 92 GLU C C 7.882 -8.177 6.887 1.00 . A A . 92 GLU C 1 1
10 16702 1 1 92 GLU CA C 7.357 -7.413 5.675 1.00 . A A . 92 GLU CA 1 1
10 16703 1 1 92 GLU CB C 8.247 -6.187 5.430 1.00 . A A . 92 GLU CB 1 1
10 16704 1 1 92 GLU CD C 9.342 -4.497 6.971 1.00 . A A . 92 GLU CD 1 1
10 16705 1 1 92 GLU CG C 8.043 -5.081 6.457 1.00 . A A . 92 GLU CG 1 1
10 16706 1 1 92 GLU H H 5.738 -6.047 5.802 1.00 . A A . 92 GLU H 1 1
10 16707 1 1 92 GLU HA H 7.395 -8.061 4.807 1.00 . A A . 92 GLU HA 1 1
10 16708 1 1 92 GLU HB2 H 9.283 -6.496 5.464 1.00 . A A . 92 GLU HB2 1 1
10 16709 1 1 92 GLU HB3 H 8.031 -5.786 4.451 1.00 . A A . 92 GLU HB3 1 1
10 16710 1 1 92 GLU HG2 H 7.472 -4.286 6.004 1.00 . A A . 92 GLU HG2 1 1
10 16711 1 1 92 GLU HG3 H 7.494 -5.486 7.295 1.00 . A A . 92 GLU HG3 1 1
10 16712 1 1 92 GLU N N 5.965 -7.003 5.876 1.00 . A A . 92 GLU N 1 1
10 16713 1 1 92 GLU O O 7.408 -7.986 8.012 1.00 . A A . 92 GLU O 1 1
10 16714 1 1 92 GLU OE1 O 10.136 -5.246 7.579 1.00 . A A . 92 GLU OE1 1 1
10 16715 1 1 92 GLU OE2 O 9.556 -3.277 6.807 1.00 . A A . 92 GLU OE2 1 1
10 16716 1 1 93 VAL C C 10.713 -9.171 8.282 1.00 . A A . 93 VAL C 1 1
10 16717 1 1 93 VAL CA C 9.442 -9.829 7.737 1.00 . A A . 93 VAL CA 1 1
10 16718 1 1 93 VAL CB C 9.731 -11.284 7.285 1.00 . A A . 93 VAL CB 1 1
10 16719 1 1 93 VAL CG1 C 10.592 -11.318 6.032 1.00 . A A . 93 VAL CG1 1 1
10 16720 1 1 93 VAL CG2 C 10.380 -12.085 8.408 1.00 . A A . 93 VAL CG2 1 1
10 16721 1 1 93 VAL H H 9.203 -9.147 5.750 1.00 . A A . 93 VAL H 1 1
10 16722 1 1 93 VAL HA H 8.712 -9.869 8.536 1.00 . A A . 93 VAL HA 1 1
10 16723 1 1 93 VAL HB H 8.787 -11.754 7.047 1.00 . A A . 93 VAL HB 1 1
10 16724 1 1 93 VAL HG11 H 10.022 -10.945 5.192 1.00 . A A . 93 VAL HG11 1 1
10 16725 1 1 93 VAL HG12 H 10.901 -12.334 5.834 1.00 . A A . 93 VAL HG12 1 1
10 16726 1 1 93 VAL HG13 H 11.463 -10.698 6.177 1.00 . A A . 93 VAL HG13 1 1
10 16727 1 1 93 VAL HG21 H 9.723 -12.103 9.263 1.00 . A A . 93 VAL HG21 1 1
10 16728 1 1 93 VAL HG22 H 11.318 -11.626 8.683 1.00 . A A . 93 VAL HG22 1 1
10 16729 1 1 93 VAL HG23 H 10.561 -13.095 8.071 1.00 . A A . 93 VAL HG23 1 1
10 16730 1 1 93 VAL N N 8.862 -9.040 6.659 1.00 . A A . 93 VAL N 1 1
10 16731 1 1 93 VAL O O 10.919 -9.116 9.493 1.00 . A A . 93 VAL O 1 1
10 16732 1 1 94 ILE C C 12.987 -6.700 7.024 1.00 . A A . 94 ILE C 1 1
10 16733 1 1 94 ILE CA C 12.788 -7.996 7.798 1.00 . A A . 94 ILE CA 1 1
10 16734 1 1 94 ILE CB C 14.032 -8.896 7.590 1.00 . A A . 94 ILE CB 1 1
10 16735 1 1 94 ILE CD1 C 15.450 -10.009 5.789 1.00 . A A . 94 ILE CD1 1 1
10 16736 1 1 94 ILE CG1 C 14.115 -9.388 6.141 1.00 . A A . 94 ILE CG1 1 1
10 16737 1 1 94 ILE CG2 C 14.014 -10.072 8.555 1.00 . A A . 94 ILE CG2 1 1
10 16738 1 1 94 ILE H H 11.325 -8.690 6.444 1.00 . A A . 94 ILE H 1 1
10 16739 1 1 94 ILE HA H 12.711 -7.766 8.852 1.00 . A A . 94 ILE HA 1 1
10 16740 1 1 94 ILE HB H 14.909 -8.305 7.809 1.00 . A A . 94 ILE HB 1 1
10 16741 1 1 94 ILE HD11 H 15.445 -10.307 4.750 1.00 . A A . 94 ILE HD11 1 1
10 16742 1 1 94 ILE HD12 H 15.622 -10.875 6.412 1.00 . A A . 94 ILE HD12 1 1
10 16743 1 1 94 ILE HD13 H 16.234 -9.286 5.951 1.00 . A A . 94 ILE HD13 1 1
10 16744 1 1 94 ILE HG12 H 13.352 -10.132 5.976 1.00 . A A . 94 ILE HG12 1 1
10 16745 1 1 94 ILE HG13 H 13.948 -8.553 5.473 1.00 . A A . 94 ILE HG13 1 1
10 16746 1 1 94 ILE HG21 H 13.946 -9.703 9.566 1.00 . A A . 94 ILE HG21 1 1
10 16747 1 1 94 ILE HG22 H 14.920 -10.647 8.440 1.00 . A A . 94 ILE HG22 1 1
10 16748 1 1 94 ILE HG23 H 13.161 -10.700 8.342 1.00 . A A . 94 ILE HG23 1 1
10 16749 1 1 94 ILE N N 11.550 -8.650 7.393 1.00 . A A . 94 ILE N 1 1
10 16750 1 1 94 ILE O O 12.694 -6.627 5.830 1.00 . A A . 94 ILE O 1 1
10 16751 1 1 95 THR C C 15.217 -4.205 6.822 1.00 . A A . 95 THR C 1 1
10 16752 1 1 95 THR CA C 13.727 -4.391 7.102 1.00 . A A . 95 THR CA 1 1
10 16753 1 1 95 THR CB C 13.240 -3.255 8.019 1.00 . A A . 95 THR CB 1 1
10 16754 1 1 95 THR CG2 C 13.062 -1.963 7.238 1.00 . A A . 95 THR CG2 1 1
10 16755 1 1 95 THR H H 13.688 -5.810 8.658 1.00 . A A . 95 THR H 1 1
10 16756 1 1 95 THR HA H 13.179 -4.344 6.174 1.00 . A A . 95 THR HA 1 1
10 16757 1 1 95 THR HB H 13.980 -3.090 8.790 1.00 . A A . 95 THR HB 1 1
10 16758 1 1 95 THR HG1 H 11.468 -4.160 8.015 1.00 . A A . 95 THR HG1 1 1
10 16759 1 1 95 THR HG21 H 12.346 -2.118 6.446 1.00 . A A . 95 THR HG21 1 1
10 16760 1 1 95 THR HG22 H 14.009 -1.666 6.814 1.00 . A A . 95 THR HG22 1 1
10 16761 1 1 95 THR HG23 H 12.704 -1.188 7.901 1.00 . A A . 95 THR HG23 1 1
10 16762 1 1 95 THR N N 13.481 -5.686 7.711 1.00 . A A . 95 THR N 1 1
10 16763 1 1 95 THR O O 16.052 -4.441 7.697 1.00 . A A . 95 THR O 1 1
10 16764 1 1 95 THR OG1 O 11.996 -3.622 8.637 1.00 . A A . 95 THR OG1 1 1
10 16765 1 1 96 LYS C C 17.051 -2.316 4.366 1.00 . A A . 96 LYS C 1 1
10 16766 1 1 96 LYS CA C 16.934 -3.581 5.206 1.00 . A A . 96 LYS CA 1 1
10 16767 1 1 96 LYS CB C 17.457 -4.782 4.408 1.00 . A A . 96 LYS CB 1 1
10 16768 1 1 96 LYS CD C 17.477 -5.790 2.093 1.00 . A A . 96 LYS CD 1 1
10 16769 1 1 96 LYS CE C 18.427 -4.826 1.400 1.00 . A A . 96 LYS CE 1 1
10 16770 1 1 96 LYS CG C 16.642 -5.090 3.155 1.00 . A A . 96 LYS CG 1 1
10 16771 1 1 96 LYS H H 14.836 -3.629 4.946 1.00 . A A . 96 LYS H 1 1
10 16772 1 1 96 LYS HA H 17.526 -3.463 6.103 1.00 . A A . 96 LYS HA 1 1
10 16773 1 1 96 LYS HB2 H 18.475 -4.583 4.110 1.00 . A A . 96 LYS HB2 1 1
10 16774 1 1 96 LYS HB3 H 17.441 -5.652 5.046 1.00 . A A . 96 LYS HB3 1 1
10 16775 1 1 96 LYS HD2 H 18.054 -6.570 2.564 1.00 . A A . 96 LYS HD2 1 1
10 16776 1 1 96 LYS HD3 H 16.816 -6.225 1.355 1.00 . A A . 96 LYS HD3 1 1
10 16777 1 1 96 LYS HE2 H 17.860 -3.984 1.032 1.00 . A A . 96 LYS HE2 1 1
10 16778 1 1 96 LYS HE3 H 19.153 -4.482 2.120 1.00 . A A . 96 LYS HE3 1 1
10 16779 1 1 96 LYS HG2 H 15.817 -5.732 3.423 1.00 . A A . 96 LYS HG2 1 1
10 16780 1 1 96 LYS HG3 H 16.261 -4.164 2.750 1.00 . A A . 96 LYS HG3 1 1
10 16781 1 1 96 LYS HZ1 H 19.963 -4.880 -0.015 1.00 . A A . 96 LYS HZ1 1 1
10 16782 1 1 96 LYS HZ2 H 18.505 -5.547 -0.557 1.00 . A A . 96 LYS HZ2 1 1
10 16783 1 1 96 LYS HZ3 H 19.473 -6.405 0.526 1.00 . A A . 96 LYS HZ3 1 1
10 16784 1 1 96 LYS N N 15.546 -3.796 5.601 1.00 . A A . 96 LYS N 1 1
10 16785 1 1 96 LYS NZ N 19.141 -5.459 0.261 1.00 . A A . 96 LYS NZ 1 1
10 16786 1 1 96 LYS O O 16.041 -1.712 3.999 1.00 . A A . 96 LYS O 1 1
10 16787 1 1 97 LYS C C 19.234 -1.126 1.971 1.00 . A A . 97 LYS C 1 1
10 16788 1 1 97 LYS CA C 18.526 -0.733 3.262 1.00 . A A . 97 LYS CA 1 1
10 16789 1 1 97 LYS CB C 19.364 0.291 4.033 1.00 . A A . 97 LYS CB 1 1
10 16790 1 1 97 LYS CD C 21.654 0.823 4.951 1.00 . A A . 97 LYS CD 1 1
10 16791 1 1 97 LYS CE C 21.116 1.751 6.025 1.00 . A A . 97 LYS CE 1 1
10 16792 1 1 97 LYS CG C 20.661 -0.276 4.601 1.00 . A A . 97 LYS CG 1 1
10 16793 1 1 97 LYS H H 19.043 -2.439 4.399 1.00 . A A . 97 LYS H 1 1
10 16794 1 1 97 LYS HA H 17.568 -0.294 3.018 1.00 . A A . 97 LYS HA 1 1
10 16795 1 1 97 LYS HB2 H 19.613 1.103 3.367 1.00 . A A . 97 LYS HB2 1 1
10 16796 1 1 97 LYS HB3 H 18.773 0.677 4.852 1.00 . A A . 97 LYS HB3 1 1
10 16797 1 1 97 LYS HD2 H 22.567 0.369 5.309 1.00 . A A . 97 LYS HD2 1 1
10 16798 1 1 97 LYS HD3 H 21.864 1.399 4.062 1.00 . A A . 97 LYS HD3 1 1
10 16799 1 1 97 LYS HE2 H 20.332 2.360 5.600 1.00 . A A . 97 LYS HE2 1 1
10 16800 1 1 97 LYS HE3 H 20.710 1.155 6.829 1.00 . A A . 97 LYS HE3 1 1
10 16801 1 1 97 LYS HG2 H 20.436 -0.842 5.495 1.00 . A A . 97 LYS HG2 1 1
10 16802 1 1 97 LYS HG3 H 21.107 -0.929 3.866 1.00 . A A . 97 LYS HG3 1 1
10 16803 1 1 97 LYS HZ1 H 23.041 2.096 6.762 1.00 . A A . 97 LYS HZ1 1 1
10 16804 1 1 97 LYS HZ2 H 21.854 3.082 7.455 1.00 . A A . 97 LYS HZ2 1 1
10 16805 1 1 97 LYS HZ3 H 22.399 3.391 5.887 1.00 . A A . 97 LYS HZ3 1 1
10 16806 1 1 97 LYS N N 18.279 -1.918 4.070 1.00 . A A . 97 LYS N 1 1
10 16807 1 1 97 LYS NZ N 22.177 2.641 6.570 1.00 . A A . 97 LYS NZ 1 1
10 16808 1 1 97 LYS O O 19.893 -2.164 1.911 1.00 . A A . 97 LYS O 1 1
10 16809 1 1 98 GLU C C 21.171 -0.112 -0.363 1.00 . A A . 98 GLU C 1 1
10 16810 1 1 98 GLU CA C 19.721 -0.575 -0.342 1.00 . A A . 98 GLU CA 1 1
10 16811 1 1 98 GLU CB C 18.942 0.103 -1.470 1.00 . A A . 98 GLU CB 1 1
10 16812 1 1 98 GLU CD C 18.344 -1.694 -3.141 1.00 . A A . 98 GLU CD 1 1
10 16813 1 1 98 GLU CG C 17.845 -0.768 -2.051 1.00 . A A . 98 GLU CG 1 1
10 16814 1 1 98 GLU H H 18.574 0.523 1.059 1.00 . A A . 98 GLU H 1 1
10 16815 1 1 98 GLU HA H 19.698 -1.643 -0.497 1.00 . A A . 98 GLU HA 1 1
10 16816 1 1 98 GLU HB2 H 18.490 1.005 -1.087 1.00 . A A . 98 GLU HB2 1 1
10 16817 1 1 98 GLU HB3 H 19.629 0.362 -2.265 1.00 . A A . 98 GLU HB3 1 1
10 16818 1 1 98 GLU HG2 H 17.426 -1.366 -1.258 1.00 . A A . 98 GLU HG2 1 1
10 16819 1 1 98 GLU HG3 H 17.077 -0.130 -2.465 1.00 . A A . 98 GLU HG3 1 1
10 16820 1 1 98 GLU N N 19.099 -0.299 0.945 1.00 . A A . 98 GLU N 1 1
10 16821 1 1 98 GLU O O 21.459 1.051 -0.648 1.00 . A A . 98 GLU O 1 1
10 16822 1 1 98 GLU OE1 O 18.385 -1.266 -4.315 1.00 . A A . 98 GLU OE1 1 1
10 16823 1 1 98 GLU OE2 O 18.693 -2.853 -2.833 1.00 . A A . 98 GLU OE2 1 1
10 16824 1 1 99 ALA C C 24.108 -1.132 -1.378 1.00 . A A . 99 ALA C 1 1
10 16825 1 1 99 ALA CA C 23.501 -0.711 -0.046 1.00 . A A . 99 ALA CA 1 1
10 16826 1 1 99 ALA CB C 24.201 -1.401 1.114 1.00 . A A . 99 ALA CB 1 1
10 16827 1 1 99 ALA H H 21.789 -1.927 0.205 1.00 . A A . 99 ALA H 1 1
10 16828 1 1 99 ALA HA H 23.613 0.358 0.070 1.00 . A A . 99 ALA HA 1 1
10 16829 1 1 99 ALA HB1 H 24.110 -2.471 1.004 1.00 . A A . 99 ALA HB1 1 1
10 16830 1 1 99 ALA HB2 H 25.247 -1.128 1.121 1.00 . A A . 99 ALA HB2 1 1
10 16831 1 1 99 ALA HB3 H 23.743 -1.095 2.044 1.00 . A A . 99 ALA HB3 1 1
10 16832 1 1 99 ALA N N 22.081 -1.021 -0.043 1.00 . A A . 99 ALA N 1 1
10 16833 1 1 99 ALA O O 24.935 -2.042 -1.444 1.00 . A A . 99 ALA O 1 1
10 16834 1 1 100 GLN C C 25.561 -0.277 -3.994 1.00 . A A . 100 GLN C 1 1
10 16835 1 1 100 GLN CA C 24.135 -0.764 -3.786 1.00 . A A . 100 GLN CA 1 1
10 16836 1 1 100 GLN CB C 23.202 -0.104 -4.803 1.00 . A A . 100 GLN CB 1 1
10 16837 1 1 100 GLN CD C 22.516 0.163 -7.212 1.00 . A A . 100 GLN CD 1 1
10 16838 1 1 100 GLN CG C 23.569 -0.367 -6.258 1.00 . A A . 100 GLN CG 1 1
10 16839 1 1 100 GLN H H 23.020 0.252 -2.308 1.00 . A A . 100 GLN H 1 1
10 16840 1 1 100 GLN HA H 24.106 -1.835 -3.922 1.00 . A A . 100 GLN HA 1 1
10 16841 1 1 100 GLN HB2 H 22.195 -0.462 -4.638 1.00 . A A . 100 GLN HB2 1 1
10 16842 1 1 100 GLN HB3 H 23.221 0.967 -4.641 1.00 . A A . 100 GLN HB3 1 1
10 16843 1 1 100 GLN HE21 H 23.176 -1.031 -8.654 1.00 . A A . 100 GLN HE21 1 1
10 16844 1 1 100 GLN HE22 H 21.840 -0.015 -9.068 1.00 . A A . 100 GLN HE22 1 1
10 16845 1 1 100 GLN HG2 H 24.513 0.113 -6.478 1.00 . A A . 100 GLN HG2 1 1
10 16846 1 1 100 GLN HG3 H 23.666 -1.435 -6.408 1.00 . A A . 100 GLN HG3 1 1
10 16847 1 1 100 GLN N N 23.672 -0.470 -2.439 1.00 . A A . 100 GLN N 1 1
10 16848 1 1 100 GLN NE2 N 22.509 -0.344 -8.431 1.00 . A A . 100 GLN NE2 1 1
10 16849 1 1 100 GLN O O 25.856 0.904 -3.804 1.00 . A A . 100 GLN O 1 1
10 16850 1 1 100 GLN OE1 O 21.724 1.037 -6.854 1.00 . A A . 100 GLN OE1 1 1
10 16851 1 1 101 GLN C C 27.977 -0.269 -6.031 1.00 . A A . 101 GLN C 1 1
10 16852 1 1 101 GLN CA C 27.831 -0.843 -4.626 1.00 . A A . 101 GLN CA 1 1
10 16853 1 1 101 GLN CB C 28.731 -2.070 -4.443 1.00 . A A . 101 GLN CB 1 1
10 16854 1 1 101 GLN CD C 30.792 -0.754 -3.770 1.00 . A A . 101 GLN CD 1 1
10 16855 1 1 101 GLN CG C 30.210 -1.794 -4.707 1.00 . A A . 101 GLN CG 1 1
10 16856 1 1 101 GLN H H 26.150 -2.119 -4.491 1.00 . A A . 101 GLN H 1 1
10 16857 1 1 101 GLN HA H 28.117 -0.084 -3.911 1.00 . A A . 101 GLN HA 1 1
10 16858 1 1 101 GLN HB2 H 28.625 -2.425 -3.428 1.00 . A A . 101 GLN HB2 1 1
10 16859 1 1 101 GLN HB3 H 28.401 -2.844 -5.122 1.00 . A A . 101 GLN HB3 1 1
10 16860 1 1 101 GLN HE21 H 32.018 -0.133 -5.200 1.00 . A A . 101 GLN HE21 1 1
10 16861 1 1 101 GLN HE22 H 32.140 0.704 -3.687 1.00 . A A . 101 GLN HE22 1 1
10 16862 1 1 101 GLN HG2 H 30.772 -2.709 -4.585 1.00 . A A . 101 GLN HG2 1 1
10 16863 1 1 101 GLN HG3 H 30.322 -1.440 -5.725 1.00 . A A . 101 GLN HG3 1 1
10 16864 1 1 101 GLN N N 26.442 -1.188 -4.376 1.00 . A A . 101 GLN N 1 1
10 16865 1 1 101 GLN NE2 N 31.746 0.014 -4.266 1.00 . A A . 101 GLN NE2 1 1
10 16866 1 1 101 GLN O O 28.270 -0.986 -6.989 1.00 . A A . 101 GLN O 1 1
10 16867 1 1 101 GLN OE1 O 30.379 -0.635 -2.614 1.00 . A A . 101 GLN OE1 1 1
10 16868 1 1 102 ILE C C 28.836 2.855 -7.317 1.00 . A A . 102 ILE C 1 1
10 16869 1 1 102 ILE CA C 27.837 1.706 -7.418 1.00 . A A . 102 ILE CA 1 1
10 16870 1 1 102 ILE CB C 26.456 2.224 -7.896 1.00 . A A . 102 ILE CB 1 1
10 16871 1 1 102 ILE CD1 C 25.298 3.529 -9.762 1.00 . A A . 102 ILE CD1 1 1
10 16872 1 1 102 ILE CG1 C 26.609 3.177 -9.091 1.00 . A A . 102 ILE CG1 1 1
10 16873 1 1 102 ILE CG2 C 25.705 2.900 -6.753 1.00 . A A . 102 ILE CG2 1 1
10 16874 1 1 102 ILE H H 27.488 1.534 -5.345 1.00 . A A . 102 ILE H 1 1
10 16875 1 1 102 ILE HA H 28.197 0.992 -8.142 1.00 . A A . 102 ILE HA 1 1
10 16876 1 1 102 ILE HB H 25.873 1.370 -8.207 1.00 . A A . 102 ILE HB 1 1
10 16877 1 1 102 ILE HD11 H 24.625 3.957 -9.035 1.00 . A A . 102 ILE HD11 1 1
10 16878 1 1 102 ILE HD12 H 24.857 2.636 -10.178 1.00 . A A . 102 ILE HD12 1 1
10 16879 1 1 102 ILE HD13 H 25.477 4.243 -10.552 1.00 . A A . 102 ILE HD13 1 1
10 16880 1 1 102 ILE HG12 H 27.069 4.095 -8.754 1.00 . A A . 102 ILE HG12 1 1
10 16881 1 1 102 ILE HG13 H 27.249 2.716 -9.830 1.00 . A A . 102 ILE HG13 1 1
10 16882 1 1 102 ILE HG21 H 26.350 3.616 -6.267 1.00 . A A . 102 ILE HG21 1 1
10 16883 1 1 102 ILE HG22 H 25.395 2.154 -6.036 1.00 . A A . 102 ILE HG22 1 1
10 16884 1 1 102 ILE HG23 H 24.837 3.405 -7.145 1.00 . A A . 102 ILE HG23 1 1
10 16885 1 1 102 ILE N N 27.736 1.022 -6.144 1.00 . A A . 102 ILE N 1 1
10 16886 1 1 102 ILE O O 28.750 3.694 -6.420 1.00 . A A . 102 ILE O 1 1
10 16887 1 1 103 ARG C C 30.950 4.497 -9.619 1.00 . A A . 103 ARG C 1 1
10 16888 1 1 103 ARG CA C 30.820 3.908 -8.224 1.00 . A A . 103 ARG CA 1 1
10 16889 1 1 103 ARG CB C 32.172 3.361 -7.757 1.00 . A A . 103 ARG CB 1 1
10 16890 1 1 103 ARG CD C 32.294 4.557 -5.542 1.00 . A A . 103 ARG CD 1 1
10 16891 1 1 103 ARG CG C 32.277 3.203 -6.239 1.00 . A A . 103 ARG CG 1 1
10 16892 1 1 103 ARG CZ C 30.689 6.308 -4.868 1.00 . A A . 103 ARG CZ 1 1
10 16893 1 1 103 ARG H H 29.855 2.148 -8.881 1.00 . A A . 103 ARG H 1 1
10 16894 1 1 103 ARG HA H 30.503 4.684 -7.543 1.00 . A A . 103 ARG HA 1 1
10 16895 1 1 103 ARG HB2 H 32.332 2.394 -8.216 1.00 . A A . 103 ARG HB2 1 1
10 16896 1 1 103 ARG HB3 H 32.949 4.035 -8.084 1.00 . A A . 103 ARG HB3 1 1
10 16897 1 1 103 ARG HD2 H 32.804 4.457 -4.597 1.00 . A A . 103 ARG HD2 1 1
10 16898 1 1 103 ARG HD3 H 32.830 5.258 -6.166 1.00 . A A . 103 ARG HD3 1 1
10 16899 1 1 103 ARG HE H 30.191 4.458 -5.455 1.00 . A A . 103 ARG HE 1 1
10 16900 1 1 103 ARG HG2 H 31.425 2.641 -5.886 1.00 . A A . 103 ARG HG2 1 1
10 16901 1 1 103 ARG HG3 H 33.188 2.671 -5.997 1.00 . A A . 103 ARG HG3 1 1
10 16902 1 1 103 ARG HH11 H 32.633 6.915 -4.911 1.00 . A A . 103 ARG HH11 1 1
10 16903 1 1 103 ARG HH12 H 31.485 8.101 -4.365 1.00 . A A . 103 ARG HH12 1 1
10 16904 1 1 103 ARG HH21 H 28.681 6.030 -4.777 1.00 . A A . 103 ARG HH21 1 1
10 16905 1 1 103 ARG HH22 H 29.239 7.600 -4.293 1.00 . A A . 103 ARG HH22 1 1
10 16906 1 1 103 ARG N N 29.811 2.864 -8.211 1.00 . A A . 103 ARG N 1 1
10 16907 1 1 103 ARG NE N 30.947 5.075 -5.301 1.00 . A A . 103 ARG NE 1 1
10 16908 1 1 103 ARG NH1 N 31.678 7.179 -4.703 1.00 . A A . 103 ARG NH1 1 1
10 16909 1 1 103 ARG NH2 N 29.437 6.676 -4.630 1.00 . A A . 103 ARG NH2 1 1
10 16910 1 1 103 ARG O O 31.301 3.797 -10.566 1.00 . A A . 103 ARG O 1 1
10 16911 1 1 104 GLU C C 32.141 7.029 -11.203 1.00 . A A . 104 GLU C 1 1
10 16912 1 1 104 GLU CA C 30.741 6.448 -11.034 1.00 . A A . 104 GLU CA 1 1
10 16913 1 1 104 GLU CB C 29.685 7.543 -11.135 1.00 . A A . 104 GLU CB 1 1
10 16914 1 1 104 GLU CD C 28.021 8.712 -12.626 1.00 . A A . 104 GLU CD 1 1
10 16915 1 1 104 GLU CG C 29.273 7.860 -12.561 1.00 . A A . 104 GLU CG 1 1
10 16916 1 1 104 GLU H H 30.334 6.286 -8.967 1.00 . A A . 104 GLU H 1 1
10 16917 1 1 104 GLU HA H 30.568 5.713 -11.807 1.00 . A A . 104 GLU HA 1 1
10 16918 1 1 104 GLU HB2 H 28.808 7.233 -10.588 1.00 . A A . 104 GLU HB2 1 1
10 16919 1 1 104 GLU HB3 H 30.079 8.444 -10.686 1.00 . A A . 104 GLU HB3 1 1
10 16920 1 1 104 GLU HG2 H 30.079 8.390 -13.043 1.00 . A A . 104 GLU HG2 1 1
10 16921 1 1 104 GLU HG3 H 29.090 6.933 -13.082 1.00 . A A . 104 GLU HG3 1 1
10 16922 1 1 104 GLU N N 30.643 5.778 -9.749 1.00 . A A . 104 GLU N 1 1
10 16923 1 1 104 GLU O O 32.526 7.470 -12.288 1.00 . A A . 104 GLU O 1 1
10 16924 1 1 104 GLU OE1 O 26.912 8.149 -12.519 1.00 . A A . 104 GLU OE1 1 1
10 16925 1 1 104 GLU OE2 O 28.142 9.945 -12.778 1.00 . A A . 104 GLU OE2 1 1
10 16926 1 1 105 GLU C C 35.175 6.561 -10.834 1.00 . A A . 105 GLU C 1 1
10 16927 1 1 105 GLU CA C 34.256 7.528 -10.095 1.00 . A A . 105 GLU CA 1 1
10 16928 1 1 105 GLU CB C 34.740 7.725 -8.652 1.00 . A A . 105 GLU CB 1 1
10 16929 1 1 105 GLU CD C 35.129 6.669 -6.386 1.00 . A A . 105 GLU CD 1 1
10 16930 1 1 105 GLU CG C 34.897 6.429 -7.863 1.00 . A A . 105 GLU CG 1 1
10 16931 1 1 105 GLU H H 32.505 6.674 -9.281 1.00 . A A . 105 GLU H 1 1
10 16932 1 1 105 GLU HA H 34.265 8.480 -10.605 1.00 . A A . 105 GLU HA 1 1
10 16933 1 1 105 GLU HB2 H 35.698 8.223 -8.673 1.00 . A A . 105 GLU HB2 1 1
10 16934 1 1 105 GLU HB3 H 34.031 8.354 -8.130 1.00 . A A . 105 GLU HB3 1 1
10 16935 1 1 105 GLU HG2 H 34.001 5.840 -7.979 1.00 . A A . 105 GLU HG2 1 1
10 16936 1 1 105 GLU HG3 H 35.740 5.881 -8.262 1.00 . A A . 105 GLU HG3 1 1
10 16937 1 1 105 GLU N N 32.889 7.025 -10.108 1.00 . A A . 105 GLU N 1 1
10 16938 1 1 105 GLU O O 36.284 6.972 -11.235 1.00 . A A . 105 GLU O 1 1
10 16939 1 1 105 GLU OE1 O 34.194 7.138 -5.701 1.00 . A A . 105 GLU OE1 1 1
10 16940 1 1 105 GLU OE2 O 36.242 6.387 -5.897 1.00 . A A . 105 GLU OE2 1 1
11 16941 1 1 1 GLY C C -32.019 -20.862 -8.682 1.00 . A A . 1 GLY C 1 1
11 16942 1 1 1 GLY CA C -32.789 -22.153 -8.547 1.00 . A A . 1 GLY CA 1 1
11 16943 1 1 1 GLY H1 H -34.568 -23.018 -9.183 1.00 . A A . 1 GLY H1 1 1
11 16944 1 1 1 GLY HA2 H -32.933 -22.367 -7.500 1.00 . A A . 1 GLY HA2 1 1
11 16945 1 1 1 GLY HA3 H -32.211 -22.950 -8.992 1.00 . A A . 1 GLY HA3 1 1
11 16946 1 1 1 GLY N N -34.108 -22.089 -9.215 1.00 . A A . 1 GLY N 1 1
11 16947 1 1 1 GLY O O -32.495 -19.808 -8.256 1.00 . A A . 1 GLY O 1 1
11 16948 1 1 2 SER C C -29.379 -19.288 -8.183 1.00 . A A . 2 SER C 1 1
11 16949 1 1 2 SER CA C -29.957 -19.804 -9.501 1.00 . A A . 2 SER CA 1 1
11 16950 1 1 2 SER CB C -30.701 -18.687 -10.244 1.00 . A A . 2 SER CB 1 1
11 16951 1 1 2 SER H H -30.525 -21.840 -9.579 1.00 . A A . 2 SER H 1 1
11 16952 1 1 2 SER HA H -29.137 -20.140 -10.119 1.00 . A A . 2 SER HA 1 1
11 16953 1 1 2 SER HB2 H -31.442 -18.253 -9.588 1.00 . A A . 2 SER HB2 1 1
11 16954 1 1 2 SER HB3 H -29.997 -17.925 -10.550 1.00 . A A . 2 SER HB3 1 1
11 16955 1 1 2 SER HG H -32.300 -19.270 -11.221 1.00 . A A . 2 SER HG 1 1
11 16956 1 1 2 SER N N -30.831 -20.955 -9.281 1.00 . A A . 2 SER N 1 1
11 16957 1 1 2 SER O O -29.964 -18.429 -7.521 1.00 . A A . 2 SER O 1 1
11 16958 1 1 2 SER OG O -31.354 -19.197 -11.396 1.00 . A A . 2 SER OG 1 1
11 16959 1 1 3 HIS C C -26.326 -18.602 -6.908 1.00 . A A . 3 HIS C 1 1
11 16960 1 1 3 HIS CA C -27.561 -19.432 -6.574 1.00 . A A . 3 HIS CA 1 1
11 16961 1 1 3 HIS CB C -27.155 -20.659 -5.745 1.00 . A A . 3 HIS CB 1 1
11 16962 1 1 3 HIS CD2 C -29.182 -22.275 -5.649 1.00 . A A . 3 HIS CD2 1 1
11 16963 1 1 3 HIS CE1 C -29.715 -21.999 -3.546 1.00 . A A . 3 HIS CE1 1 1
11 16964 1 1 3 HIS CG C -28.311 -21.382 -5.125 1.00 . A A . 3 HIS CG 1 1
11 16965 1 1 3 HIS H H -27.815 -20.519 -8.369 1.00 . A A . 3 HIS H 1 1
11 16966 1 1 3 HIS HA H -28.245 -18.824 -6.001 1.00 . A A . 3 HIS HA 1 1
11 16967 1 1 3 HIS HB2 H -26.637 -21.358 -6.381 1.00 . A A . 3 HIS HB2 1 1
11 16968 1 1 3 HIS HB3 H -26.494 -20.346 -4.950 1.00 . A A . 3 HIS HB3 1 1
11 16969 1 1 3 HIS HD1 H -28.229 -20.646 -3.151 1.00 . A A . 3 HIS HD1 1 1
11 16970 1 1 3 HIS HD2 H -29.195 -22.632 -6.669 1.00 . A A . 3 HIS HD2 1 1
11 16971 1 1 3 HIS HE1 H -30.214 -22.084 -2.592 1.00 . A A . 3 HIS HE1 1 1
11 16972 1 1 3 HIS N N -28.231 -19.835 -7.802 1.00 . A A . 3 HIS N 1 1
11 16973 1 1 3 HIS ND1 N -28.672 -21.232 -3.805 1.00 . A A . 3 HIS ND1 1 1
11 16974 1 1 3 HIS NE2 N -30.047 -22.643 -4.649 1.00 . A A . 3 HIS NE2 1 1
11 16975 1 1 3 HIS O O -25.791 -18.699 -8.014 1.00 . A A . 3 HIS O 1 1
11 16976 1 1 4 MET C C -23.485 -17.578 -5.502 1.00 . A A . 4 MET C 1 1
11 16977 1 1 4 MET CA C -24.705 -16.958 -6.169 1.00 . A A . 4 MET CA 1 1
11 16978 1 1 4 MET CB C -24.943 -15.550 -5.623 1.00 . A A . 4 MET CB 1 1
11 16979 1 1 4 MET CE C -25.558 -11.915 -7.560 1.00 . A A . 4 MET CE 1 1
11 16980 1 1 4 MET CG C -25.309 -14.536 -6.692 1.00 . A A . 4 MET CG 1 1
11 16981 1 1 4 MET H H -26.348 -17.756 -5.099 1.00 . A A . 4 MET H 1 1
11 16982 1 1 4 MET HA H -24.527 -16.896 -7.233 1.00 . A A . 4 MET HA 1 1
11 16983 1 1 4 MET HB2 H -25.748 -15.585 -4.903 1.00 . A A . 4 MET HB2 1 1
11 16984 1 1 4 MET HB3 H -24.042 -15.213 -5.126 1.00 . A A . 4 MET HB3 1 1
11 16985 1 1 4 MET HE1 H -26.379 -12.303 -8.143 1.00 . A A . 4 MET HE1 1 1
11 16986 1 1 4 MET HE2 H -24.641 -11.999 -8.126 1.00 . A A . 4 MET HE2 1 1
11 16987 1 1 4 MET HE3 H -25.740 -10.879 -7.323 1.00 . A A . 4 MET HE3 1 1
11 16988 1 1 4 MET HG2 H -24.559 -14.564 -7.466 1.00 . A A . 4 MET HG2 1 1
11 16989 1 1 4 MET HG3 H -26.270 -14.802 -7.112 1.00 . A A . 4 MET HG3 1 1
11 16990 1 1 4 MET N N -25.880 -17.792 -5.963 1.00 . A A . 4 MET N 1 1
11 16991 1 1 4 MET O O -23.575 -18.656 -4.903 1.00 . A A . 4 MET O 1 1
11 16992 1 1 4 MET SD S -25.406 -12.856 -6.043 1.00 . A A . 4 MET SD 1 1
11 16993 1 1 5 LYS C C -21.031 -17.028 -3.545 1.00 . A A . 5 LYS C 1 1
11 16994 1 1 5 LYS CA C -21.113 -17.395 -5.020 1.00 . A A . 5 LYS CA 1 1
11 16995 1 1 5 LYS CB C -19.901 -16.845 -5.772 1.00 . A A . 5 LYS CB 1 1
11 16996 1 1 5 LYS CD C -18.825 -19.006 -6.457 1.00 . A A . 5 LYS CD 1 1
11 16997 1 1 5 LYS CE C -18.608 -19.987 -7.597 1.00 . A A . 5 LYS CE 1 1
11 16998 1 1 5 LYS CG C -19.471 -17.720 -6.939 1.00 . A A . 5 LYS CG 1 1
11 16999 1 1 5 LYS H H -22.342 -16.059 -6.106 1.00 . A A . 5 LYS H 1 1
11 17000 1 1 5 LYS HA H -21.114 -18.472 -5.103 1.00 . A A . 5 LYS HA 1 1
11 17001 1 1 5 LYS HB2 H -20.141 -15.863 -6.155 1.00 . A A . 5 LYS HB2 1 1
11 17002 1 1 5 LYS HB3 H -19.072 -16.762 -5.087 1.00 . A A . 5 LYS HB3 1 1
11 17003 1 1 5 LYS HD2 H -17.869 -18.772 -6.013 1.00 . A A . 5 LYS HD2 1 1
11 17004 1 1 5 LYS HD3 H -19.463 -19.463 -5.717 1.00 . A A . 5 LYS HD3 1 1
11 17005 1 1 5 LYS HE2 H -18.178 -19.457 -8.431 1.00 . A A . 5 LYS HE2 1 1
11 17006 1 1 5 LYS HE3 H -17.924 -20.757 -7.269 1.00 . A A . 5 LYS HE3 1 1
11 17007 1 1 5 LYS HG2 H -20.338 -17.963 -7.532 1.00 . A A . 5 LYS HG2 1 1
11 17008 1 1 5 LYS HG3 H -18.760 -17.175 -7.543 1.00 . A A . 5 LYS HG3 1 1
11 17009 1 1 5 LYS HZ1 H -20.337 -21.104 -7.233 1.00 . A A . 5 LYS HZ1 1 1
11 17010 1 1 5 LYS HZ2 H -19.689 -21.326 -8.780 1.00 . A A . 5 LYS HZ2 1 1
11 17011 1 1 5 LYS HZ3 H -20.529 -19.909 -8.415 1.00 . A A . 5 LYS HZ3 1 1
11 17012 1 1 5 LYS N N -22.350 -16.907 -5.615 1.00 . A A . 5 LYS N 1 1
11 17013 1 1 5 LYS NZ N -19.878 -20.625 -8.036 1.00 . A A . 5 LYS NZ 1 1
11 17014 1 1 5 LYS O O -21.661 -16.070 -3.093 1.00 . A A . 5 LYS O 1 1
11 17015 1 1 6 THR C C -18.938 -16.634 -1.072 1.00 . A A . 6 THR C 1 1
11 17016 1 1 6 THR CA C -20.082 -17.601 -1.378 1.00 . A A . 6 THR CA 1 1
11 17017 1 1 6 THR CB C -19.812 -18.951 -0.690 1.00 . A A . 6 THR CB 1 1
11 17018 1 1 6 THR CG2 C -20.997 -19.365 0.170 1.00 . A A . 6 THR CG2 1 1
11 17019 1 1 6 THR H H -19.780 -18.548 -3.230 1.00 . A A . 6 THR H 1 1
11 17020 1 1 6 THR HA H -21.002 -17.199 -0.984 1.00 . A A . 6 THR HA 1 1
11 17021 1 1 6 THR HB H -18.941 -18.851 -0.059 1.00 . A A . 6 THR HB 1 1
11 17022 1 1 6 THR HG1 H -19.274 -20.771 -1.256 1.00 . A A . 6 THR HG1 1 1
11 17023 1 1 6 THR HG21 H -21.877 -19.451 -0.448 1.00 . A A . 6 THR HG21 1 1
11 17024 1 1 6 THR HG22 H -21.165 -18.619 0.934 1.00 . A A . 6 THR HG22 1 1
11 17025 1 1 6 THR HG23 H -20.789 -20.318 0.635 1.00 . A A . 6 THR HG23 1 1
11 17026 1 1 6 THR N N -20.254 -17.803 -2.805 1.00 . A A . 6 THR N 1 1
11 17027 1 1 6 THR O O -18.319 -16.070 -1.981 1.00 . A A . 6 THR O 1 1
11 17028 1 1 6 THR OG1 O -19.559 -19.957 -1.687 1.00 . A A . 6 THR OG1 1 1
11 17029 1 1 7 LYS C C -16.246 -16.126 0.360 1.00 . A A . 7 LYS C 1 1
11 17030 1 1 7 LYS CA C -17.625 -15.544 0.680 1.00 . A A . 7 LYS CA 1 1
11 17031 1 1 7 LYS CB C -17.749 -15.336 2.193 1.00 . A A . 7 LYS CB 1 1
11 17032 1 1 7 LYS CD C -17.543 -16.349 4.499 1.00 . A A . 7 LYS CD 1 1
11 17033 1 1 7 LYS CE C -17.284 -17.625 5.286 1.00 . A A . 7 LYS CE 1 1
11 17034 1 1 7 LYS CG C -17.489 -16.605 3.002 1.00 . A A . 7 LYS CG 1 1
11 17035 1 1 7 LYS H H -19.243 -16.888 0.879 1.00 . A A . 7 LYS H 1 1
11 17036 1 1 7 LYS HA H -17.736 -14.593 0.180 1.00 . A A . 7 LYS HA 1 1
11 17037 1 1 7 LYS HB2 H -17.040 -14.581 2.500 1.00 . A A . 7 LYS HB2 1 1
11 17038 1 1 7 LYS HB3 H -18.749 -14.991 2.412 1.00 . A A . 7 LYS HB3 1 1
11 17039 1 1 7 LYS HD2 H -16.791 -15.617 4.757 1.00 . A A . 7 LYS HD2 1 1
11 17040 1 1 7 LYS HD3 H -18.521 -15.969 4.754 1.00 . A A . 7 LYS HD3 1 1
11 17041 1 1 7 LYS HE2 H -18.102 -18.308 5.121 1.00 . A A . 7 LYS HE2 1 1
11 17042 1 1 7 LYS HE3 H -16.366 -18.070 4.933 1.00 . A A . 7 LYS HE3 1 1
11 17043 1 1 7 LYS HG2 H -18.237 -17.343 2.749 1.00 . A A . 7 LYS HG2 1 1
11 17044 1 1 7 LYS HG3 H -16.509 -16.986 2.745 1.00 . A A . 7 LYS HG3 1 1
11 17045 1 1 7 LYS HZ1 H -16.918 -18.243 7.242 1.00 . A A . 7 LYS HZ1 1 1
11 17046 1 1 7 LYS HZ2 H -18.061 -17.003 7.120 1.00 . A A . 7 LYS HZ2 1 1
11 17047 1 1 7 LYS HZ3 H -16.418 -16.661 6.920 1.00 . A A . 7 LYS HZ3 1 1
11 17048 1 1 7 LYS N N -18.689 -16.430 0.214 1.00 . A A . 7 LYS N 1 1
11 17049 1 1 7 LYS NZ N -17.161 -17.365 6.742 1.00 . A A . 7 LYS NZ 1 1
11 17050 1 1 7 LYS O O -16.127 -17.282 -0.049 1.00 . A A . 7 LYS O 1 1
11 17051 1 1 8 LYS C C -12.911 -15.264 1.384 1.00 . A A . 8 LYS C 1 1
11 17052 1 1 8 LYS CA C -13.844 -15.769 0.297 1.00 . A A . 8 LYS CA 1 1
11 17053 1 1 8 LYS CB C -13.357 -15.312 -1.086 1.00 . A A . 8 LYS CB 1 1
11 17054 1 1 8 LYS CD C -14.896 -13.523 -2.012 1.00 . A A . 8 LYS CD 1 1
11 17055 1 1 8 LYS CE C -14.896 -13.842 -3.501 1.00 . A A . 8 LYS CE 1 1
11 17056 1 1 8 LYS CG C -13.547 -13.817 -1.362 1.00 . A A . 8 LYS CG 1 1
11 17057 1 1 8 LYS H H -15.352 -14.417 0.892 1.00 . A A . 8 LYS H 1 1
11 17058 1 1 8 LYS HA H -13.846 -16.849 0.330 1.00 . A A . 8 LYS HA 1 1
11 17059 1 1 8 LYS HB2 H -12.303 -15.545 -1.172 1.00 . A A . 8 LYS HB2 1 1
11 17060 1 1 8 LYS HB3 H -13.897 -15.869 -1.837 1.00 . A A . 8 LYS HB3 1 1
11 17061 1 1 8 LYS HD2 H -15.654 -14.122 -1.530 1.00 . A A . 8 LYS HD2 1 1
11 17062 1 1 8 LYS HD3 H -15.128 -12.475 -1.877 1.00 . A A . 8 LYS HD3 1 1
11 17063 1 1 8 LYS HE2 H -14.226 -13.160 -4.001 1.00 . A A . 8 LYS HE2 1 1
11 17064 1 1 8 LYS HE3 H -14.550 -14.853 -3.644 1.00 . A A . 8 LYS HE3 1 1
11 17065 1 1 8 LYS HG2 H -13.491 -13.280 -0.425 1.00 . A A . 8 LYS HG2 1 1
11 17066 1 1 8 LYS HG3 H -12.759 -13.476 -2.021 1.00 . A A . 8 LYS HG3 1 1
11 17067 1 1 8 LYS HZ1 H -16.966 -14.103 -3.447 1.00 . A A . 8 LYS HZ1 1 1
11 17068 1 1 8 LYS HZ2 H -16.298 -14.214 -4.999 1.00 . A A . 8 LYS HZ2 1 1
11 17069 1 1 8 LYS HZ3 H -16.471 -12.704 -4.262 1.00 . A A . 8 LYS HZ3 1 1
11 17070 1 1 8 LYS N N -15.206 -15.326 0.555 1.00 . A A . 8 LYS N 1 1
11 17071 1 1 8 LYS NZ N -16.252 -13.708 -4.094 1.00 . A A . 8 LYS NZ 1 1
11 17072 1 1 8 LYS O O -13.249 -14.336 2.118 1.00 . A A . 8 LYS O 1 1
11 17073 1 1 9 GLN C C -9.740 -14.530 1.941 1.00 . A A . 9 GLN C 1 1
11 17074 1 1 9 GLN CA C -10.763 -15.508 2.500 1.00 . A A . 9 GLN CA 1 1
11 17075 1 1 9 GLN CB C -10.058 -16.756 3.036 1.00 . A A . 9 GLN CB 1 1
11 17076 1 1 9 GLN CD C -12.157 -17.650 4.130 1.00 . A A . 9 GLN CD 1 1
11 17077 1 1 9 GLN CG C -10.986 -17.949 3.211 1.00 . A A . 9 GLN CG 1 1
11 17078 1 1 9 GLN H H -11.525 -16.601 0.855 1.00 . A A . 9 GLN H 1 1
11 17079 1 1 9 GLN HA H -11.294 -15.034 3.311 1.00 . A A . 9 GLN HA 1 1
11 17080 1 1 9 GLN HB2 H -9.274 -17.036 2.349 1.00 . A A . 9 GLN HB2 1 1
11 17081 1 1 9 GLN HB3 H -9.619 -16.526 3.997 1.00 . A A . 9 GLN HB3 1 1
11 17082 1 1 9 GLN HE21 H -13.363 -18.785 3.028 1.00 . A A . 9 GLN HE21 1 1
11 17083 1 1 9 GLN HE22 H -14.086 -18.023 4.397 1.00 . A A . 9 GLN HE22 1 1
11 17084 1 1 9 GLN HG2 H -11.369 -18.232 2.242 1.00 . A A . 9 GLN HG2 1 1
11 17085 1 1 9 GLN HG3 H -10.420 -18.771 3.625 1.00 . A A . 9 GLN HG3 1 1
11 17086 1 1 9 GLN N N -11.739 -15.879 1.484 1.00 . A A . 9 GLN N 1 1
11 17087 1 1 9 GLN NE2 N -13.317 -18.209 3.824 1.00 . A A . 9 GLN NE2 1 1
11 17088 1 1 9 GLN O O -9.391 -13.543 2.588 1.00 . A A . 9 GLN O 1 1
11 17089 1 1 9 GLN OE1 O -12.022 -16.913 5.108 1.00 . A A . 9 GLN OE1 1 1
11 17090 1 1 10 GLN C C -8.945 -13.110 -0.980 1.00 . A A . 10 GLN C 1 1
11 17091 1 1 10 GLN CA C -8.277 -13.957 0.090 1.00 . A A . 10 GLN CA 1 1
11 17092 1 1 10 GLN CB C -7.162 -14.802 -0.523 1.00 . A A . 10 GLN CB 1 1
11 17093 1 1 10 GLN CD C -5.734 -16.780 0.104 1.00 . A A . 10 GLN CD 1 1
11 17094 1 1 10 GLN CG C -6.244 -15.418 0.515 1.00 . A A . 10 GLN CG 1 1
11 17095 1 1 10 GLN H H -9.586 -15.606 0.265 1.00 . A A . 10 GLN H 1 1
11 17096 1 1 10 GLN HA H -7.857 -13.304 0.840 1.00 . A A . 10 GLN HA 1 1
11 17097 1 1 10 GLN HB2 H -7.603 -15.600 -1.103 1.00 . A A . 10 GLN HB2 1 1
11 17098 1 1 10 GLN HB3 H -6.568 -14.179 -1.175 1.00 . A A . 10 GLN HB3 1 1
11 17099 1 1 10 GLN HE21 H -4.181 -15.942 -0.817 1.00 . A A . 10 GLN HE21 1 1
11 17100 1 1 10 GLN HE22 H -4.266 -17.675 -0.878 1.00 . A A . 10 GLN HE22 1 1
11 17101 1 1 10 GLN HG2 H -5.397 -14.765 0.662 1.00 . A A . 10 GLN HG2 1 1
11 17102 1 1 10 GLN HG3 H -6.787 -15.517 1.443 1.00 . A A . 10 GLN HG3 1 1
11 17103 1 1 10 GLN N N -9.262 -14.810 0.739 1.00 . A A . 10 GLN N 1 1
11 17104 1 1 10 GLN NE2 N -4.616 -16.804 -0.599 1.00 . A A . 10 GLN NE2 1 1
11 17105 1 1 10 GLN O O -9.634 -13.636 -1.858 1.00 . A A . 10 GLN O 1 1
11 17106 1 1 10 GLN OE1 O -6.346 -17.804 0.410 1.00 . A A . 10 GLN OE1 1 1
11 17107 1 1 11 TYR C C -8.690 -9.508 -1.732 1.00 . A A . 11 TYR C 1 1
11 17108 1 1 11 TYR CA C -9.346 -10.878 -1.846 1.00 . A A . 11 TYR CA 1 1
11 17109 1 1 11 TYR CB C -10.866 -10.761 -1.638 1.00 . A A . 11 TYR CB 1 1
11 17110 1 1 11 TYR CD1 C -11.425 -11.176 0.798 1.00 . A A . 11 TYR CD1 1 1
11 17111 1 1 11 TYR CD2 C -11.548 -8.938 -0.020 1.00 . A A . 11 TYR CD2 1 1
11 17112 1 1 11 TYR CE1 C -11.816 -10.742 2.049 1.00 . A A . 11 TYR CE1 1 1
11 17113 1 1 11 TYR CE2 C -11.943 -8.500 1.232 1.00 . A A . 11 TYR CE2 1 1
11 17114 1 1 11 TYR CG C -11.283 -10.282 -0.259 1.00 . A A . 11 TYR CG 1 1
11 17115 1 1 11 TYR CZ C -12.075 -9.407 2.262 1.00 . A A . 11 TYR CZ 1 1
11 17116 1 1 11 TYR H H -8.205 -11.440 -0.162 1.00 . A A . 11 TYR H 1 1
11 17117 1 1 11 TYR HA H -9.157 -11.268 -2.836 1.00 . A A . 11 TYR HA 1 1
11 17118 1 1 11 TYR HB2 H -11.267 -10.063 -2.359 1.00 . A A . 11 TYR HB2 1 1
11 17119 1 1 11 TYR HB3 H -11.317 -11.730 -1.800 1.00 . A A . 11 TYR HB3 1 1
11 17120 1 1 11 TYR HD1 H -11.222 -12.225 0.632 1.00 . A A . 11 TYR HD1 1 1
11 17121 1 1 11 TYR HD2 H -11.442 -8.232 -0.829 1.00 . A A . 11 TYR HD2 1 1
11 17122 1 1 11 TYR HE1 H -11.923 -11.454 2.857 1.00 . A A . 11 TYR HE1 1 1
11 17123 1 1 11 TYR HE2 H -12.143 -7.450 1.396 1.00 . A A . 11 TYR HE2 1 1
11 17124 1 1 11 TYR HH H -13.315 -8.507 3.431 1.00 . A A . 11 TYR HH 1 1
11 17125 1 1 11 TYR N N -8.761 -11.800 -0.890 1.00 . A A . 11 TYR N 1 1
11 17126 1 1 11 TYR O O -7.788 -9.306 -0.913 1.00 . A A . 11 TYR O 1 1
11 17127 1 1 11 TYR OH O -12.473 -8.977 3.510 1.00 . A A . 11 TYR OH 1 1
11 17128 1 1 12 VAL C C -9.750 -6.200 -2.671 1.00 . A A . 12 VAL C 1 1
11 17129 1 1 12 VAL CA C -8.614 -7.220 -2.561 1.00 . A A . 12 VAL CA 1 1
11 17130 1 1 12 VAL CB C -7.605 -7.027 -3.722 1.00 . A A . 12 VAL CB 1 1
11 17131 1 1 12 VAL CG1 C -8.287 -7.169 -5.078 1.00 . A A . 12 VAL CG1 1 1
11 17132 1 1 12 VAL CG2 C -6.896 -5.687 -3.615 1.00 . A A . 12 VAL CG2 1 1
11 17133 1 1 12 VAL H H -9.866 -8.803 -3.184 1.00 . A A . 12 VAL H 1 1
11 17134 1 1 12 VAL HA H -8.095 -7.061 -1.628 1.00 . A A . 12 VAL HA 1 1
11 17135 1 1 12 VAL HB H -6.859 -7.805 -3.648 1.00 . A A . 12 VAL HB 1 1
11 17136 1 1 12 VAL HG11 H -8.708 -8.160 -5.168 1.00 . A A . 12 VAL HG11 1 1
11 17137 1 1 12 VAL HG12 H -7.560 -7.016 -5.862 1.00 . A A . 12 VAL HG12 1 1
11 17138 1 1 12 VAL HG13 H -9.073 -6.434 -5.166 1.00 . A A . 12 VAL HG13 1 1
11 17139 1 1 12 VAL HG21 H -7.625 -4.888 -3.628 1.00 . A A . 12 VAL HG21 1 1
11 17140 1 1 12 VAL HG22 H -6.221 -5.568 -4.447 1.00 . A A . 12 VAL HG22 1 1
11 17141 1 1 12 VAL HG23 H -6.337 -5.645 -2.690 1.00 . A A . 12 VAL HG23 1 1
11 17142 1 1 12 VAL N N -9.146 -8.575 -2.556 1.00 . A A . 12 VAL N 1 1
11 17143 1 1 12 VAL O O -10.782 -6.475 -3.287 1.00 . A A . 12 VAL O 1 1
11 17144 1 1 13 THR C C -9.881 -2.615 -2.115 1.00 . A A . 13 THR C 1 1
11 17145 1 1 13 THR CA C -10.567 -3.982 -2.091 1.00 . A A . 13 THR CA 1 1
11 17146 1 1 13 THR CB C -11.535 -4.087 -0.885 1.00 . A A . 13 THR CB 1 1
11 17147 1 1 13 THR CG2 C -10.788 -3.973 0.438 1.00 . A A . 13 THR CG2 1 1
11 17148 1 1 13 THR H H -8.729 -4.886 -1.565 1.00 . A A . 13 THR H 1 1
11 17149 1 1 13 THR HA H -11.140 -4.097 -2.999 1.00 . A A . 13 THR HA 1 1
11 17150 1 1 13 THR HB H -12.014 -5.057 -0.919 1.00 . A A . 13 THR HB 1 1
11 17151 1 1 13 THR HG1 H -13.366 -3.466 -1.291 1.00 . A A . 13 THR HG1 1 1
11 17152 1 1 13 THR HG21 H -10.039 -4.751 0.497 1.00 . A A . 13 THR HG21 1 1
11 17153 1 1 13 THR HG22 H -11.483 -4.079 1.256 1.00 . A A . 13 THR HG22 1 1
11 17154 1 1 13 THR HG23 H -10.309 -3.008 0.498 1.00 . A A . 13 THR HG23 1 1
11 17155 1 1 13 THR N N -9.566 -5.039 -2.057 1.00 . A A . 13 THR N 1 1
11 17156 1 1 13 THR O O -8.887 -2.399 -1.415 1.00 . A A . 13 THR O 1 1
11 17157 1 1 13 THR OG1 O -12.546 -3.073 -0.957 1.00 . A A . 13 THR OG1 1 1
11 17158 1 1 14 ILE C C -10.889 0.697 -3.188 1.00 . A A . 14 ILE C 1 1
11 17159 1 1 14 ILE CA C -9.802 -0.377 -3.075 1.00 . A A . 14 ILE CA 1 1
11 17160 1 1 14 ILE CB C -8.890 -0.274 -4.319 1.00 . A A . 14 ILE CB 1 1
11 17161 1 1 14 ILE CD1 C -7.387 -1.711 -5.801 1.00 . A A . 14 ILE CD1 1 1
11 17162 1 1 14 ILE CG1 C -7.956 -1.487 -4.417 1.00 . A A . 14 ILE CG1 1 1
11 17163 1 1 14 ILE CG2 C -8.081 1.012 -4.272 1.00 . A A . 14 ILE CG2 1 1
11 17164 1 1 14 ILE H H -11.167 -1.938 -3.493 1.00 . A A . 14 ILE H 1 1
11 17165 1 1 14 ILE HA H -9.202 -0.186 -2.197 1.00 . A A . 14 ILE HA 1 1
11 17166 1 1 14 ILE HB H -9.520 -0.242 -5.196 1.00 . A A . 14 ILE HB 1 1
11 17167 1 1 14 ILE HD11 H -6.816 -0.844 -6.100 1.00 . A A . 14 ILE HD11 1 1
11 17168 1 1 14 ILE HD12 H -8.193 -1.870 -6.502 1.00 . A A . 14 ILE HD12 1 1
11 17169 1 1 14 ILE HD13 H -6.743 -2.579 -5.791 1.00 . A A . 14 ILE HD13 1 1
11 17170 1 1 14 ILE HG12 H -7.129 -1.347 -3.742 1.00 . A A . 14 ILE HG12 1 1
11 17171 1 1 14 ILE HG13 H -8.501 -2.376 -4.134 1.00 . A A . 14 ILE HG13 1 1
11 17172 1 1 14 ILE HG21 H -7.802 1.301 -5.272 1.00 . A A . 14 ILE HG21 1 1
11 17173 1 1 14 ILE HG22 H -7.190 0.853 -3.682 1.00 . A A . 14 ILE HG22 1 1
11 17174 1 1 14 ILE HG23 H -8.674 1.794 -3.822 1.00 . A A . 14 ILE HG23 1 1
11 17175 1 1 14 ILE N N -10.384 -1.709 -2.951 1.00 . A A . 14 ILE N 1 1
11 17176 1 1 14 ILE O O -11.690 0.683 -4.125 1.00 . A A . 14 ILE O 1 1
11 17177 1 1 15 LYS C C -11.178 4.062 -2.294 1.00 . A A . 15 LYS C 1 1
11 17178 1 1 15 LYS CA C -11.881 2.709 -2.236 1.00 . A A . 15 LYS CA 1 1
11 17179 1 1 15 LYS CB C -12.758 2.644 -0.982 1.00 . A A . 15 LYS CB 1 1
11 17180 1 1 15 LYS CD C -14.500 3.867 0.370 1.00 . A A . 15 LYS CD 1 1
11 17181 1 1 15 LYS CE C -13.736 4.978 1.087 1.00 . A A . 15 LYS CE 1 1
11 17182 1 1 15 LYS CG C -13.945 3.601 -1.022 1.00 . A A . 15 LYS CG 1 1
11 17183 1 1 15 LYS H H -10.249 1.578 -1.508 1.00 . A A . 15 LYS H 1 1
11 17184 1 1 15 LYS HA H -12.502 2.600 -3.113 1.00 . A A . 15 LYS HA 1 1
11 17185 1 1 15 LYS HB2 H -13.132 1.637 -0.871 1.00 . A A . 15 LYS HB2 1 1
11 17186 1 1 15 LYS HB3 H -12.152 2.889 -0.119 1.00 . A A . 15 LYS HB3 1 1
11 17187 1 1 15 LYS HD2 H -15.534 4.165 0.279 1.00 . A A . 15 LYS HD2 1 1
11 17188 1 1 15 LYS HD3 H -14.435 2.958 0.951 1.00 . A A . 15 LYS HD3 1 1
11 17189 1 1 15 LYS HE2 H -13.424 4.625 2.060 1.00 . A A . 15 LYS HE2 1 1
11 17190 1 1 15 LYS HE3 H -12.866 5.239 0.504 1.00 . A A . 15 LYS HE3 1 1
11 17191 1 1 15 LYS HG2 H -13.627 4.536 -1.458 1.00 . A A . 15 LYS HG2 1 1
11 17192 1 1 15 LYS HG3 H -14.725 3.169 -1.634 1.00 . A A . 15 LYS HG3 1 1
11 17193 1 1 15 LYS HZ1 H -14.685 6.697 0.357 1.00 . A A . 15 LYS HZ1 1 1
11 17194 1 1 15 LYS HZ2 H -14.144 6.830 1.956 1.00 . A A . 15 LYS HZ2 1 1
11 17195 1 1 15 LYS HZ3 H -15.523 5.922 1.609 1.00 . A A . 15 LYS HZ3 1 1
11 17196 1 1 15 LYS N N -10.907 1.626 -2.237 1.00 . A A . 15 LYS N 1 1
11 17197 1 1 15 LYS NZ N -14.580 6.192 1.264 1.00 . A A . 15 LYS NZ 1 1
11 17198 1 1 15 LYS O O -10.410 4.409 -1.396 1.00 . A A . 15 LYS O 1 1
11 17199 1 1 16 GLY C C -11.852 7.187 -3.835 1.00 . A A . 16 GLY C 1 1
11 17200 1 1 16 GLY CA C -10.830 6.122 -3.508 1.00 . A A . 16 GLY CA 1 1
11 17201 1 1 16 GLY H H -12.044 4.474 -4.048 1.00 . A A . 16 GLY H 1 1
11 17202 1 1 16 GLY HA2 H -10.326 6.385 -2.591 1.00 . A A . 16 GLY HA2 1 1
11 17203 1 1 16 GLY HA3 H -10.107 6.078 -4.306 1.00 . A A . 16 GLY HA3 1 1
11 17204 1 1 16 GLY N N -11.440 4.813 -3.352 1.00 . A A . 16 GLY N 1 1
11 17205 1 1 16 GLY O O -11.544 8.174 -4.500 1.00 . A A . 16 GLY O 1 1
11 17206 1 1 17 THR C C -14.769 8.398 -2.313 1.00 . A A . 17 THR C 1 1
11 17207 1 1 17 THR CA C -14.144 7.935 -3.628 1.00 . A A . 17 THR CA 1 1
11 17208 1 1 17 THR CB C -15.232 7.333 -4.551 1.00 . A A . 17 THR CB 1 1
11 17209 1 1 17 THR CG2 C -15.993 6.211 -3.861 1.00 . A A . 17 THR CG2 1 1
11 17210 1 1 17 THR H H -13.268 6.176 -2.864 1.00 . A A . 17 THR H 1 1
11 17211 1 1 17 THR HA H -13.712 8.788 -4.127 1.00 . A A . 17 THR HA 1 1
11 17212 1 1 17 THR HB H -14.749 6.930 -5.428 1.00 . A A . 17 THR HB 1 1
11 17213 1 1 17 THR HG1 H -15.699 8.999 -5.502 1.00 . A A . 17 THR HG1 1 1
11 17214 1 1 17 THR HG21 H -16.522 6.609 -3.008 1.00 . A A . 17 THR HG21 1 1
11 17215 1 1 17 THR HG22 H -15.299 5.448 -3.535 1.00 . A A . 17 THR HG22 1 1
11 17216 1 1 17 THR HG23 H -16.699 5.779 -4.552 1.00 . A A . 17 THR HG23 1 1
11 17217 1 1 17 THR N N -13.077 6.985 -3.379 1.00 . A A . 17 THR N 1 1
11 17218 1 1 17 THR O O -14.776 7.654 -1.322 1.00 . A A . 17 THR O 1 1
11 17219 1 1 17 THR OG1 O -16.159 8.347 -4.956 1.00 . A A . 17 THR OG1 1 1
11 17220 1 1 18 LYS C C -14.977 10.252 0.066 1.00 . A A . 18 LYS C 1 1
11 17221 1 1 18 LYS CA C -15.907 10.243 -1.144 1.00 . A A . 18 LYS CA 1 1
11 17222 1 1 18 LYS CB C -17.206 9.503 -0.794 1.00 . A A . 18 LYS CB 1 1
11 17223 1 1 18 LYS CD C -19.562 8.898 -1.445 1.00 . A A . 18 LYS CD 1 1
11 17224 1 1 18 LYS CE C -19.355 7.399 -1.576 1.00 . A A . 18 LYS CE 1 1
11 17225 1 1 18 LYS CG C -18.309 9.673 -1.828 1.00 . A A . 18 LYS CG 1 1
11 17226 1 1 18 LYS H H -15.197 10.172 -3.138 1.00 . A A . 18 LYS H 1 1
11 17227 1 1 18 LYS HA H -16.150 11.265 -1.397 1.00 . A A . 18 LYS HA 1 1
11 17228 1 1 18 LYS HB2 H -16.993 8.451 -0.697 1.00 . A A . 18 LYS HB2 1 1
11 17229 1 1 18 LYS HB3 H -17.571 9.874 0.152 1.00 . A A . 18 LYS HB3 1 1
11 17230 1 1 18 LYS HD2 H -19.815 9.128 -0.422 1.00 . A A . 18 LYS HD2 1 1
11 17231 1 1 18 LYS HD3 H -20.372 9.200 -2.094 1.00 . A A . 18 LYS HD3 1 1
11 17232 1 1 18 LYS HE2 H -19.146 7.166 -2.609 1.00 . A A . 18 LYS HE2 1 1
11 17233 1 1 18 LYS HE3 H -18.513 7.110 -0.966 1.00 . A A . 18 LYS HE3 1 1
11 17234 1 1 18 LYS HG2 H -18.558 10.721 -1.906 1.00 . A A . 18 LYS HG2 1 1
11 17235 1 1 18 LYS HG3 H -17.953 9.313 -2.780 1.00 . A A . 18 LYS HG3 1 1
11 17236 1 1 18 LYS HZ1 H -21.372 6.894 -1.725 1.00 . A A . 18 LYS HZ1 1 1
11 17237 1 1 18 LYS HZ2 H -20.769 6.838 -0.148 1.00 . A A . 18 LYS HZ2 1 1
11 17238 1 1 18 LYS HZ3 H -20.384 5.612 -1.246 1.00 . A A . 18 LYS HZ3 1 1
11 17239 1 1 18 LYS N N -15.264 9.639 -2.312 1.00 . A A . 18 LYS N 1 1
11 17240 1 1 18 LYS NZ N -20.551 6.633 -1.145 1.00 . A A . 18 LYS NZ 1 1
11 17241 1 1 18 LYS O O -15.439 10.321 1.206 1.00 . A A . 18 LYS O 1 1
11 17242 1 1 19 ASN C C -11.272 10.290 0.302 1.00 . A A . 19 ASN C 1 1
11 17243 1 1 19 ASN CA C -12.682 10.187 0.887 1.00 . A A . 19 ASN CA 1 1
11 17244 1 1 19 ASN CB C -12.837 8.906 1.722 1.00 . A A . 19 ASN CB 1 1
11 17245 1 1 19 ASN CG C -12.171 9.004 3.084 1.00 . A A . 19 ASN CG 1 1
11 17246 1 1 19 ASN H H -13.363 10.194 -1.115 1.00 . A A . 19 ASN H 1 1
11 17247 1 1 19 ASN HA H -12.863 11.045 1.517 1.00 . A A . 19 ASN HA 1 1
11 17248 1 1 19 ASN HB2 H -13.889 8.706 1.871 1.00 . A A . 19 ASN HB2 1 1
11 17249 1 1 19 ASN HB3 H -12.395 8.079 1.185 1.00 . A A . 19 ASN HB3 1 1
11 17250 1 1 19 ASN HD21 H -13.328 10.546 3.586 1.00 . A A . 19 ASN HD21 1 1
11 17251 1 1 19 ASN HD22 H -12.192 10.023 4.790 1.00 . A A . 19 ASN HD22 1 1
11 17252 1 1 19 ASN N N -13.671 10.203 -0.184 1.00 . A A . 19 ASN N 1 1
11 17253 1 1 19 ASN ND2 N -12.602 9.949 3.901 1.00 . A A . 19 ASN ND2 1 1
11 17254 1 1 19 ASN O O -11.082 10.895 -0.752 1.00 . A A . 19 ASN O 1 1
11 17255 1 1 19 ASN OD1 O -11.256 8.246 3.380 1.00 . A A . 19 ASN OD1 1 1
11 17256 1 1 20 GLY C C -8.562 8.488 -0.242 1.00 . A A . 20 GLY C 1 1
11 17257 1 1 20 GLY CA C -8.926 9.742 0.523 1.00 . A A . 20 GLY CA 1 1
11 17258 1 1 20 GLY H H -10.509 9.225 1.812 1.00 . A A . 20 GLY H 1 1
11 17259 1 1 20 GLY HA2 H -8.795 10.602 -0.119 1.00 . A A . 20 GLY HA2 1 1
11 17260 1 1 20 GLY HA3 H -8.269 9.836 1.376 1.00 . A A . 20 GLY HA3 1 1
11 17261 1 1 20 GLY N N -10.295 9.706 0.988 1.00 . A A . 20 GLY N 1 1
11 17262 1 1 20 GLY O O -8.781 8.404 -1.448 1.00 . A A . 20 GLY O 1 1
11 17263 1 1 21 LEU C C -7.670 5.116 0.883 1.00 . A A . 21 LEU C 1 1
11 17264 1 1 21 LEU CA C -7.637 6.244 -0.144 1.00 . A A . 21 LEU CA 1 1
11 17265 1 1 21 LEU CB C -6.237 6.364 -0.746 1.00 . A A . 21 LEU CB 1 1
11 17266 1 1 21 LEU CD1 C -6.245 4.528 -2.452 1.00 . A A . 21 LEU CD1 1 1
11 17267 1 1 21 LEU CD2 C -4.105 5.190 -1.340 1.00 . A A . 21 LEU CD2 1 1
11 17268 1 1 21 LEU CG C -5.609 5.039 -1.172 1.00 . A A . 21 LEU CG 1 1
11 17269 1 1 21 LEU H H -7.920 7.612 1.438 1.00 . A A . 21 LEU H 1 1
11 17270 1 1 21 LEU HA H -8.340 6.020 -0.932 1.00 . A A . 21 LEU HA 1 1
11 17271 1 1 21 LEU HB2 H -6.293 7.008 -1.612 1.00 . A A . 21 LEU HB2 1 1
11 17272 1 1 21 LEU HB3 H -5.592 6.824 -0.015 1.00 . A A . 21 LEU HB3 1 1
11 17273 1 1 21 LEU HD11 H -5.874 3.538 -2.670 1.00 . A A . 21 LEU HD11 1 1
11 17274 1 1 21 LEU HD12 H -5.998 5.193 -3.267 1.00 . A A . 21 LEU HD12 1 1
11 17275 1 1 21 LEU HD13 H -7.318 4.491 -2.330 1.00 . A A . 21 LEU HD13 1 1
11 17276 1 1 21 LEU HD21 H -3.678 4.238 -1.613 1.00 . A A . 21 LEU HD21 1 1
11 17277 1 1 21 LEU HD22 H -3.671 5.527 -0.410 1.00 . A A . 21 LEU HD22 1 1
11 17278 1 1 21 LEU HD23 H -3.901 5.914 -2.116 1.00 . A A . 21 LEU HD23 1 1
11 17279 1 1 21 LEU HG H -5.786 4.307 -0.399 1.00 . A A . 21 LEU HG 1 1
11 17280 1 1 21 LEU N N -8.037 7.499 0.469 1.00 . A A . 21 LEU N 1 1
11 17281 1 1 21 LEU O O -6.858 5.080 1.807 1.00 . A A . 21 LEU O 1 1
11 17282 1 1 22 THR C C -8.673 1.791 0.837 1.00 . A A . 22 THR C 1 1
11 17283 1 1 22 THR CA C -8.759 3.088 1.634 1.00 . A A . 22 THR CA 1 1
11 17284 1 1 22 THR CB C -10.094 3.154 2.396 1.00 . A A . 22 THR CB 1 1
11 17285 1 1 22 THR CG2 C -9.952 2.579 3.791 1.00 . A A . 22 THR CG2 1 1
11 17286 1 1 22 THR H H -9.268 4.313 -0.007 1.00 . A A . 22 THR H 1 1
11 17287 1 1 22 THR HA H -7.946 3.123 2.346 1.00 . A A . 22 THR HA 1 1
11 17288 1 1 22 THR HB H -10.822 2.575 1.865 1.00 . A A . 22 THR HB 1 1
11 17289 1 1 22 THR HG1 H -9.774 5.102 2.497 1.00 . A A . 22 THR HG1 1 1
11 17290 1 1 22 THR HG21 H -10.896 2.647 4.309 1.00 . A A . 22 THR HG21 1 1
11 17291 1 1 22 THR HG22 H -9.210 3.137 4.321 1.00 . A A . 22 THR HG22 1 1
11 17292 1 1 22 THR HG23 H -9.649 1.544 3.728 1.00 . A A . 22 THR HG23 1 1
11 17293 1 1 22 THR N N -8.626 4.219 0.735 1.00 . A A . 22 THR N 1 1
11 17294 1 1 22 THR O O -9.625 1.400 0.163 1.00 . A A . 22 THR O 1 1
11 17295 1 1 22 THR OG1 O -10.541 4.517 2.478 1.00 . A A . 22 THR OG1 1 1
11 17296 1 1 23 LEU C C -6.729 -1.177 1.056 1.00 . A A . 23 LEU C 1 1
11 17297 1 1 23 LEU CA C -7.311 -0.091 0.157 1.00 . A A . 23 LEU CA 1 1
11 17298 1 1 23 LEU CB C -6.404 0.152 -1.063 1.00 . A A . 23 LEU CB 1 1
11 17299 1 1 23 LEU CD1 C -4.120 0.412 -2.072 1.00 . A A . 23 LEU CD1 1 1
11 17300 1 1 23 LEU CD2 C -4.720 1.740 -0.058 1.00 . A A . 23 LEU CD2 1 1
11 17301 1 1 23 LEU CG C -4.915 0.414 -0.774 1.00 . A A . 23 LEU CG 1 1
11 17302 1 1 23 LEU H H -6.792 1.500 1.449 1.00 . A A . 23 LEU H 1 1
11 17303 1 1 23 LEU HA H -8.278 -0.424 -0.192 1.00 . A A . 23 LEU HA 1 1
11 17304 1 1 23 LEU HB2 H -6.470 -0.712 -1.703 1.00 . A A . 23 LEU HB2 1 1
11 17305 1 1 23 LEU HB3 H -6.795 1.005 -1.602 1.00 . A A . 23 LEU HB3 1 1
11 17306 1 1 23 LEU HD11 H -4.387 -0.453 -2.656 1.00 . A A . 23 LEU HD11 1 1
11 17307 1 1 23 LEU HD12 H -3.063 0.379 -1.846 1.00 . A A . 23 LEU HD12 1 1
11 17308 1 1 23 LEU HD13 H -4.341 1.307 -2.633 1.00 . A A . 23 LEU HD13 1 1
11 17309 1 1 23 LEU HD21 H -5.180 1.693 0.919 1.00 . A A . 23 LEU HD21 1 1
11 17310 1 1 23 LEU HD22 H -5.179 2.527 -0.634 1.00 . A A . 23 LEU HD22 1 1
11 17311 1 1 23 LEU HD23 H -3.667 1.941 0.050 1.00 . A A . 23 LEU HD23 1 1
11 17312 1 1 23 LEU HG H -4.531 -0.374 -0.142 1.00 . A A . 23 LEU HG 1 1
11 17313 1 1 23 LEU N N -7.519 1.144 0.893 1.00 . A A . 23 LEU N 1 1
11 17314 1 1 23 LEU O O -6.008 -0.889 2.017 1.00 . A A . 23 LEU O 1 1
11 17315 1 1 24 HIS C C -6.331 -4.765 0.602 1.00 . A A . 24 HIS C 1 1
11 17316 1 1 24 HIS CA C -6.578 -3.562 1.505 1.00 . A A . 24 HIS CA 1 1
11 17317 1 1 24 HIS CB C -7.611 -3.928 2.581 1.00 . A A . 24 HIS CB 1 1
11 17318 1 1 24 HIS CD2 C -6.857 -6.307 3.328 1.00 . A A . 24 HIS CD2 1 1
11 17319 1 1 24 HIS CE1 C -6.622 -5.918 5.469 1.00 . A A . 24 HIS CE1 1 1
11 17320 1 1 24 HIS CG C -7.163 -5.005 3.536 1.00 . A A . 24 HIS CG 1 1
11 17321 1 1 24 HIS H H -7.623 -2.579 -0.053 1.00 . A A . 24 HIS H 1 1
11 17322 1 1 24 HIS HA H -5.657 -3.282 1.986 1.00 . A A . 24 HIS HA 1 1
11 17323 1 1 24 HIS HB2 H -7.840 -3.048 3.159 1.00 . A A . 24 HIS HB2 1 1
11 17324 1 1 24 HIS HB3 H -8.512 -4.274 2.095 1.00 . A A . 24 HIS HB3 1 1
11 17325 1 1 24 HIS HD1 H -7.161 -3.944 5.359 1.00 . A A . 24 HIS HD1 1 1
11 17326 1 1 24 HIS HD2 H -6.871 -6.823 2.380 1.00 . A A . 24 HIS HD2 1 1
11 17327 1 1 24 HIS HE1 H -6.426 -6.051 6.524 1.00 . A A . 24 HIS HE1 1 1
11 17328 1 1 24 HIS N N -7.050 -2.422 0.734 1.00 . A A . 24 HIS N 1 1
11 17329 1 1 24 HIS ND1 N -7.004 -4.792 4.890 1.00 . A A . 24 HIS ND1 1 1
11 17330 1 1 24 HIS NE2 N -6.527 -6.852 4.543 1.00 . A A . 24 HIS NE2 1 1
11 17331 1 1 24 HIS O O -7.183 -5.131 -0.211 1.00 . A A . 24 HIS O 1 1
11 17332 1 1 25 LEU C C -4.514 -7.681 0.977 1.00 . A A . 25 LEU C 1 1
11 17333 1 1 25 LEU CA C -4.798 -6.557 -0.007 1.00 . A A . 25 LEU CA 1 1
11 17334 1 1 25 LEU CB C -3.572 -6.294 -0.885 1.00 . A A . 25 LEU CB 1 1
11 17335 1 1 25 LEU CD1 C -4.075 -8.124 -2.536 1.00 . A A . 25 LEU CD1 1 1
11 17336 1 1 25 LEU CD2 C -1.786 -7.140 -2.423 1.00 . A A . 25 LEU CD2 1 1
11 17337 1 1 25 LEU CG C -3.020 -7.517 -1.622 1.00 . A A . 25 LEU CG 1 1
11 17338 1 1 25 LEU H H -4.514 -5.005 1.392 1.00 . A A . 25 LEU H 1 1
11 17339 1 1 25 LEU HA H -5.636 -6.831 -0.628 1.00 . A A . 25 LEU HA 1 1
11 17340 1 1 25 LEU HB2 H -3.837 -5.547 -1.618 1.00 . A A . 25 LEU HB2 1 1
11 17341 1 1 25 LEU HB3 H -2.787 -5.895 -0.260 1.00 . A A . 25 LEU HB3 1 1
11 17342 1 1 25 LEU HD11 H -4.915 -8.459 -1.945 1.00 . A A . 25 LEU HD11 1 1
11 17343 1 1 25 LEU HD12 H -3.650 -8.963 -3.067 1.00 . A A . 25 LEU HD12 1 1
11 17344 1 1 25 LEU HD13 H -4.406 -7.380 -3.244 1.00 . A A . 25 LEU HD13 1 1
11 17345 1 1 25 LEU HD21 H -1.063 -6.673 -1.772 1.00 . A A . 25 LEU HD21 1 1
11 17346 1 1 25 LEU HD22 H -2.065 -6.450 -3.205 1.00 . A A . 25 LEU HD22 1 1
11 17347 1 1 25 LEU HD23 H -1.355 -8.028 -2.863 1.00 . A A . 25 LEU HD23 1 1
11 17348 1 1 25 LEU HG H -2.734 -8.266 -0.898 1.00 . A A . 25 LEU HG 1 1
11 17349 1 1 25 LEU N N -5.159 -5.368 0.749 1.00 . A A . 25 LEU N 1 1
11 17350 1 1 25 LEU O O -3.869 -7.456 2.003 1.00 . A A . 25 LEU O 1 1
11 17351 1 1 26 ASP C C -4.314 -11.227 0.822 1.00 . A A . 26 ASP C 1 1
11 17352 1 1 26 ASP CA C -4.814 -10.005 1.581 1.00 . A A . 26 ASP CA 1 1
11 17353 1 1 26 ASP CB C -6.119 -10.338 2.311 1.00 . A A . 26 ASP CB 1 1
11 17354 1 1 26 ASP CG C -5.942 -10.456 3.808 1.00 . A A . 26 ASP CG 1 1
11 17355 1 1 26 ASP H H -5.533 -8.997 -0.136 1.00 . A A . 26 ASP H 1 1
11 17356 1 1 26 ASP HA H -4.067 -9.722 2.310 1.00 . A A . 26 ASP HA 1 1
11 17357 1 1 26 ASP HB2 H -6.842 -9.558 2.118 1.00 . A A . 26 ASP HB2 1 1
11 17358 1 1 26 ASP HB3 H -6.502 -11.275 1.937 1.00 . A A . 26 ASP HB3 1 1
11 17359 1 1 26 ASP N N -5.014 -8.873 0.689 1.00 . A A . 26 ASP N 1 1
11 17360 1 1 26 ASP O O -5.080 -12.148 0.538 1.00 . A A . 26 ASP O 1 1
11 17361 1 1 26 ASP OD1 O -5.459 -11.506 4.275 1.00 . A A . 26 ASP OD1 1 1
11 17362 1 1 26 ASP OD2 O -6.296 -9.498 4.532 1.00 . A A . 26 ASP OD2 1 1
11 17363 1 1 27 ASP C C -0.902 -12.261 -0.149 1.00 . A A . 27 ASP C 1 1
11 17364 1 1 27 ASP CA C -2.420 -12.341 -0.233 1.00 . A A . 27 ASP CA 1 1
11 17365 1 1 27 ASP CB C -2.861 -12.367 -1.701 1.00 . A A . 27 ASP CB 1 1
11 17366 1 1 27 ASP CG C -2.744 -13.750 -2.305 1.00 . A A . 27 ASP CG 1 1
11 17367 1 1 27 ASP H H -2.473 -10.455 0.731 1.00 . A A . 27 ASP H 1 1
11 17368 1 1 27 ASP HA H -2.745 -13.252 0.244 1.00 . A A . 27 ASP HA 1 1
11 17369 1 1 27 ASP HB2 H -3.892 -12.049 -1.767 1.00 . A A . 27 ASP HB2 1 1
11 17370 1 1 27 ASP HB3 H -2.240 -11.689 -2.274 1.00 . A A . 27 ASP HB3 1 1
11 17371 1 1 27 ASP N N -3.030 -11.223 0.485 1.00 . A A . 27 ASP N 1 1
11 17372 1 1 27 ASP O O -0.331 -11.172 -0.091 1.00 . A A . 27 ASP O 1 1
11 17373 1 1 27 ASP OD1 O -3.390 -14.688 -1.797 1.00 . A A . 27 ASP OD1 1 1
11 17374 1 1 27 ASP OD2 O -1.999 -13.914 -3.290 1.00 . A A . 27 ASP OD2 1 1
11 17375 1 1 28 ALA C C 1.824 -13.959 -1.353 1.00 . A A . 28 ALA C 1 1
11 17376 1 1 28 ALA CA C 1.205 -13.464 -0.053 1.00 . A A . 28 ALA CA 1 1
11 17377 1 1 28 ALA CB C 1.635 -14.343 1.108 1.00 . A A . 28 ALA CB 1 1
11 17378 1 1 28 ALA H H -0.752 -14.252 -0.204 1.00 . A A . 28 ALA H 1 1
11 17379 1 1 28 ALA HA H 1.558 -12.461 0.140 1.00 . A A . 28 ALA HA 1 1
11 17380 1 1 28 ALA HB1 H 1.245 -15.339 0.966 1.00 . A A . 28 ALA HB1 1 1
11 17381 1 1 28 ALA HB2 H 2.715 -14.383 1.151 1.00 . A A . 28 ALA HB2 1 1
11 17382 1 1 28 ALA HB3 H 1.253 -13.932 2.031 1.00 . A A . 28 ALA HB3 1 1
11 17383 1 1 28 ALA N N -0.248 -13.414 -0.140 1.00 . A A . 28 ALA N 1 1
11 17384 1 1 28 ALA O O 1.177 -14.670 -2.124 1.00 . A A . 28 ALA O 1 1
11 17385 1 1 29 CYS C C 3.087 -13.595 -4.054 1.00 . A A . 29 CYS C 1 1
11 17386 1 1 29 CYS CA C 3.842 -13.968 -2.772 1.00 . A A . 29 CYS CA 1 1
11 17387 1 1 29 CYS CB C 4.154 -15.469 -2.758 1.00 . A A . 29 CYS CB 1 1
11 17388 1 1 29 CYS H H 3.549 -13.082 -0.863 1.00 . A A . 29 CYS H 1 1
11 17389 1 1 29 CYS HA H 4.774 -13.423 -2.756 1.00 . A A . 29 CYS HA 1 1
11 17390 1 1 29 CYS HB2 H 3.227 -16.024 -2.727 1.00 . A A . 29 CYS HB2 1 1
11 17391 1 1 29 CYS HB3 H 4.689 -15.726 -3.658 1.00 . A A . 29 CYS HB3 1 1
11 17392 1 1 29 CYS HG H 6.431 -15.993 -1.726 1.00 . A A . 29 CYS HG 1 1
11 17393 1 1 29 CYS N N 3.092 -13.594 -1.563 1.00 . A A . 29 CYS N 1 1
11 17394 1 1 29 CYS O O 3.175 -14.294 -5.062 1.00 . A A . 29 CYS O 1 1
11 17395 1 1 29 CYS SG S 5.158 -16.002 -1.348 1.00 . A A . 29 CYS SG 1 1
11 17396 1 1 30 SER C C 1.924 -10.607 -5.582 1.00 . A A . 30 SER C 1 1
11 17397 1 1 30 SER CA C 1.589 -12.041 -5.175 1.00 . A A . 30 SER CA 1 1
11 17398 1 1 30 SER CB C 0.103 -12.145 -4.842 1.00 . A A . 30 SER CB 1 1
11 17399 1 1 30 SER H H 2.328 -11.955 -3.200 1.00 . A A . 30 SER H 1 1
11 17400 1 1 30 SER HA H 1.813 -12.702 -6.000 1.00 . A A . 30 SER HA 1 1
11 17401 1 1 30 SER HB2 H -0.429 -11.313 -5.281 1.00 . A A . 30 SER HB2 1 1
11 17402 1 1 30 SER HB3 H -0.292 -13.073 -5.227 1.00 . A A . 30 SER HB3 1 1
11 17403 1 1 30 SER HG H -0.777 -12.758 -3.204 1.00 . A A . 30 SER HG 1 1
11 17404 1 1 30 SER N N 2.364 -12.482 -4.022 1.00 . A A . 30 SER N 1 1
11 17405 1 1 30 SER O O 2.077 -9.723 -4.734 1.00 . A A . 30 SER O 1 1
11 17406 1 1 30 SER OG O -0.091 -12.116 -3.442 1.00 . A A . 30 SER OG 1 1
11 17407 1 1 31 PHE C C 1.023 -8.399 -7.814 1.00 . A A . 31 PHE C 1 1
11 17408 1 1 31 PHE CA C 2.325 -9.059 -7.414 1.00 . A A . 31 PHE CA 1 1
11 17409 1 1 31 PHE CB C 3.257 -9.127 -8.629 1.00 . A A . 31 PHE CB 1 1
11 17410 1 1 31 PHE CD1 C 5.344 -10.048 -7.581 1.00 . A A . 31 PHE CD1 1 1
11 17411 1 1 31 PHE CD2 C 5.459 -7.930 -8.667 1.00 . A A . 31 PHE CD2 1 1
11 17412 1 1 31 PHE CE1 C 6.688 -9.963 -7.266 1.00 . A A . 31 PHE CE1 1 1
11 17413 1 1 31 PHE CE2 C 6.802 -7.838 -8.356 1.00 . A A . 31 PHE CE2 1 1
11 17414 1 1 31 PHE CG C 4.715 -9.034 -8.284 1.00 . A A . 31 PHE CG 1 1
11 17415 1 1 31 PHE CZ C 7.419 -8.855 -7.654 1.00 . A A . 31 PHE CZ 1 1
11 17416 1 1 31 PHE H H 1.954 -11.141 -7.507 1.00 . A A . 31 PHE H 1 1
11 17417 1 1 31 PHE HA H 2.790 -8.473 -6.640 1.00 . A A . 31 PHE HA 1 1
11 17418 1 1 31 PHE HB2 H 3.096 -10.061 -9.145 1.00 . A A . 31 PHE HB2 1 1
11 17419 1 1 31 PHE HB3 H 3.020 -8.307 -9.296 1.00 . A A . 31 PHE HB3 1 1
11 17420 1 1 31 PHE HD1 H 4.773 -10.913 -7.278 1.00 . A A . 31 PHE HD1 1 1
11 17421 1 1 31 PHE HD2 H 4.981 -7.133 -9.217 1.00 . A A . 31 PHE HD2 1 1
11 17422 1 1 31 PHE HE1 H 7.166 -10.759 -6.717 1.00 . A A . 31 PHE HE1 1 1
11 17423 1 1 31 PHE HE2 H 7.368 -6.970 -8.663 1.00 . A A . 31 PHE HE2 1 1
11 17424 1 1 31 PHE HZ H 8.467 -8.786 -7.409 1.00 . A A . 31 PHE HZ 1 1
11 17425 1 1 31 PHE N N 2.050 -10.386 -6.884 1.00 . A A . 31 PHE N 1 1
11 17426 1 1 31 PHE O O 0.515 -8.627 -8.916 1.00 . A A . 31 PHE O 1 1
11 17427 1 1 32 ASP C C -0.510 -5.585 -7.885 1.00 . A A . 32 ASP C 1 1
11 17428 1 1 32 ASP CA C -0.777 -6.918 -7.223 1.00 . A A . 32 ASP CA 1 1
11 17429 1 1 32 ASP CB C -1.648 -6.730 -5.993 1.00 . A A . 32 ASP CB 1 1
11 17430 1 1 32 ASP CG C -3.115 -6.683 -6.368 1.00 . A A . 32 ASP CG 1 1
11 17431 1 1 32 ASP H H 0.914 -7.432 -6.071 1.00 . A A . 32 ASP H 1 1
11 17432 1 1 32 ASP HA H -1.310 -7.535 -7.921 1.00 . A A . 32 ASP HA 1 1
11 17433 1 1 32 ASP HB2 H -1.487 -7.544 -5.304 1.00 . A A . 32 ASP HB2 1 1
11 17434 1 1 32 ASP HB3 H -1.386 -5.800 -5.524 1.00 . A A . 32 ASP HB3 1 1
11 17435 1 1 32 ASP N N 0.472 -7.590 -6.926 1.00 . A A . 32 ASP N 1 1
11 17436 1 1 32 ASP O O -0.455 -4.537 -7.236 1.00 . A A . 32 ASP O 1 1
11 17437 1 1 32 ASP OD1 O -3.457 -5.971 -7.339 1.00 . A A . 32 ASP OD1 1 1
11 17438 1 1 32 ASP OD2 O -3.919 -7.377 -5.720 1.00 . A A . 32 ASP OD2 1 1
11 17439 1 1 33 GLU C C -1.294 -3.626 -10.127 1.00 . A A . 33 GLU C 1 1
11 17440 1 1 33 GLU CA C -0.034 -4.482 -10.002 1.00 . A A . 33 GLU CA 1 1
11 17441 1 1 33 GLU CB C 0.455 -4.912 -11.387 1.00 . A A . 33 GLU CB 1 1
11 17442 1 1 33 GLU CD C -0.336 -5.688 -13.656 1.00 . A A . 33 GLU CD 1 1
11 17443 1 1 33 GLU CG C -0.579 -5.712 -12.165 1.00 . A A . 33 GLU CG 1 1
11 17444 1 1 33 GLU H H -0.288 -6.544 -9.597 1.00 . A A . 33 GLU H 1 1
11 17445 1 1 33 GLU HA H 0.735 -3.898 -9.519 1.00 . A A . 33 GLU HA 1 1
11 17446 1 1 33 GLU HB2 H 0.709 -4.033 -11.962 1.00 . A A . 33 GLU HB2 1 1
11 17447 1 1 33 GLU HB3 H 1.338 -5.527 -11.271 1.00 . A A . 33 GLU HB3 1 1
11 17448 1 1 33 GLU HG2 H -0.552 -6.737 -11.828 1.00 . A A . 33 GLU HG2 1 1
11 17449 1 1 33 GLU HG3 H -1.556 -5.295 -11.968 1.00 . A A . 33 GLU HG3 1 1
11 17450 1 1 33 GLU N N -0.292 -5.657 -9.181 1.00 . A A . 33 GLU N 1 1
11 17451 1 1 33 GLU O O -1.233 -2.453 -10.497 1.00 . A A . 33 GLU O 1 1
11 17452 1 1 33 GLU OE1 O 0.033 -4.619 -14.187 1.00 . A A . 33 GLU OE1 1 1
11 17453 1 1 33 GLU OE2 O -0.530 -6.732 -14.312 1.00 . A A . 33 GLU OE2 1 1
11 17454 1 1 34 LEU C C -3.901 -2.679 -8.624 1.00 . A A . 34 LEU C 1 1
11 17455 1 1 34 LEU CA C -3.706 -3.514 -9.883 1.00 . A A . 34 LEU CA 1 1
11 17456 1 1 34 LEU CB C -4.873 -4.494 -10.043 1.00 . A A . 34 LEU CB 1 1
11 17457 1 1 34 LEU CD1 C -5.921 -6.408 -11.281 1.00 . A A . 34 LEU CD1 1 1
11 17458 1 1 34 LEU CD2 C -5.181 -4.378 -12.531 1.00 . A A . 34 LEU CD2 1 1
11 17459 1 1 34 LEU CG C -4.891 -5.291 -11.350 1.00 . A A . 34 LEU CG 1 1
11 17460 1 1 34 LEU H H -2.428 -5.164 -9.534 1.00 . A A . 34 LEU H 1 1
11 17461 1 1 34 LEU HA H -3.675 -2.857 -10.739 1.00 . A A . 34 LEU HA 1 1
11 17462 1 1 34 LEU HB2 H -4.840 -5.196 -9.222 1.00 . A A . 34 LEU HB2 1 1
11 17463 1 1 34 LEU HB3 H -5.793 -3.934 -9.978 1.00 . A A . 34 LEU HB3 1 1
11 17464 1 1 34 LEU HD11 H -5.683 -7.068 -10.460 1.00 . A A . 34 LEU HD11 1 1
11 17465 1 1 34 LEU HD12 H -5.909 -6.967 -12.205 1.00 . A A . 34 LEU HD12 1 1
11 17466 1 1 34 LEU HD13 H -6.903 -5.984 -11.128 1.00 . A A . 34 LEU HD13 1 1
11 17467 1 1 34 LEU HD21 H -5.245 -4.967 -13.433 1.00 . A A . 34 LEU HD21 1 1
11 17468 1 1 34 LEU HD22 H -4.389 -3.650 -12.630 1.00 . A A . 34 LEU HD22 1 1
11 17469 1 1 34 LEU HD23 H -6.119 -3.868 -12.369 1.00 . A A . 34 LEU HD23 1 1
11 17470 1 1 34 LEU HG H -3.921 -5.738 -11.502 1.00 . A A . 34 LEU HG 1 1
11 17471 1 1 34 LEU N N -2.438 -4.223 -9.818 1.00 . A A . 34 LEU N 1 1
11 17472 1 1 34 LEU O O -4.527 -1.617 -8.658 1.00 . A A . 34 LEU O 1 1
11 17473 1 1 35 LEU C C -2.577 -1.221 -6.236 1.00 . A A . 35 LEU C 1 1
11 17474 1 1 35 LEU CA C -3.447 -2.465 -6.247 1.00 . A A . 35 LEU CA 1 1
11 17475 1 1 35 LEU CB C -3.042 -3.385 -5.099 1.00 . A A . 35 LEU CB 1 1
11 17476 1 1 35 LEU CD1 C -4.587 -3.051 -3.157 1.00 . A A . 35 LEU CD1 1 1
11 17477 1 1 35 LEU CD2 C -2.132 -3.305 -2.774 1.00 . A A . 35 LEU CD2 1 1
11 17478 1 1 35 LEU CG C -3.199 -2.774 -3.710 1.00 . A A . 35 LEU CG 1 1
11 17479 1 1 35 LEU H H -2.813 -3.987 -7.572 1.00 . A A . 35 LEU H 1 1
11 17480 1 1 35 LEU HA H -4.477 -2.172 -6.116 1.00 . A A . 35 LEU HA 1 1
11 17481 1 1 35 LEU HB2 H -3.646 -4.280 -5.149 1.00 . A A . 35 LEU HB2 1 1
11 17482 1 1 35 LEU HB3 H -2.007 -3.663 -5.231 1.00 . A A . 35 LEU HB3 1 1
11 17483 1 1 35 LEU HD11 H -4.678 -2.627 -2.168 1.00 . A A . 35 LEU HD11 1 1
11 17484 1 1 35 LEU HD12 H -4.745 -4.119 -3.106 1.00 . A A . 35 LEU HD12 1 1
11 17485 1 1 35 LEU HD13 H -5.326 -2.608 -3.806 1.00 . A A . 35 LEU HD13 1 1
11 17486 1 1 35 LEU HD21 H -1.155 -3.033 -3.148 1.00 . A A . 35 LEU HD21 1 1
11 17487 1 1 35 LEU HD22 H -2.206 -4.379 -2.715 1.00 . A A . 35 LEU HD22 1 1
11 17488 1 1 35 LEU HD23 H -2.272 -2.880 -1.791 1.00 . A A . 35 LEU HD23 1 1
11 17489 1 1 35 LEU HG H -3.081 -1.702 -3.782 1.00 . A A . 35 LEU HG 1 1
11 17490 1 1 35 LEU N N -3.332 -3.152 -7.522 1.00 . A A . 35 LEU N 1 1
11 17491 1 1 35 LEU O O -3.039 -0.128 -5.910 1.00 . A A . 35 LEU O 1 1
11 17492 1 1 36 ASP C C -0.777 0.729 -7.706 1.00 . A A . 36 ASP C 1 1
11 17493 1 1 36 ASP CA C -0.371 -0.279 -6.637 1.00 . A A . 36 ASP CA 1 1
11 17494 1 1 36 ASP CB C 1.065 -0.781 -6.868 1.00 . A A . 36 ASP CB 1 1
11 17495 1 1 36 ASP CG C 1.530 -0.659 -8.309 1.00 . A A . 36 ASP CG 1 1
11 17496 1 1 36 ASP H H -1.014 -2.287 -6.885 1.00 . A A . 36 ASP H 1 1
11 17497 1 1 36 ASP HA H -0.421 0.209 -5.673 1.00 . A A . 36 ASP HA 1 1
11 17498 1 1 36 ASP HB2 H 1.739 -0.208 -6.249 1.00 . A A . 36 ASP HB2 1 1
11 17499 1 1 36 ASP HB3 H 1.117 -1.823 -6.578 1.00 . A A . 36 ASP HB3 1 1
11 17500 1 1 36 ASP N N -1.316 -1.392 -6.612 1.00 . A A . 36 ASP N 1 1
11 17501 1 1 36 ASP O O -0.618 1.941 -7.526 1.00 . A A . 36 ASP O 1 1
11 17502 1 1 36 ASP OD1 O 1.290 -1.595 -9.095 1.00 . A A . 36 ASP OD1 1 1
11 17503 1 1 36 ASP OD2 O 2.142 0.373 -8.659 1.00 . A A . 36 ASP OD2 1 1
11 17504 1 1 37 GLY C C -2.847 2.025 -9.441 1.00 . A A . 37 GLY C 1 1
11 17505 1 1 37 GLY CA C -1.766 1.068 -9.889 1.00 . A A . 37 GLY CA 1 1
11 17506 1 1 37 GLY H H -1.415 -0.755 -8.884 1.00 . A A . 37 GLY H 1 1
11 17507 1 1 37 GLY HA2 H -0.925 1.634 -10.260 1.00 . A A . 37 GLY HA2 1 1
11 17508 1 1 37 GLY HA3 H -2.153 0.450 -10.687 1.00 . A A . 37 GLY HA3 1 1
11 17509 1 1 37 GLY N N -1.324 0.218 -8.806 1.00 . A A . 37 GLY N 1 1
11 17510 1 1 37 GLY O O -2.745 3.234 -9.654 1.00 . A A . 37 GLY O 1 1
11 17511 1 1 38 LEU C C -4.528 3.173 -7.142 1.00 . A A . 38 LEU C 1 1
11 17512 1 1 38 LEU CA C -4.979 2.307 -8.315 1.00 . A A . 38 LEU CA 1 1
11 17513 1 1 38 LEU CB C -6.176 1.442 -7.910 1.00 . A A . 38 LEU CB 1 1
11 17514 1 1 38 LEU CD1 C -6.734 0.412 -10.138 1.00 . A A . 38 LEU CD1 1 1
11 17515 1 1 38 LEU CD2 C -8.513 0.671 -8.399 1.00 . A A . 38 LEU CD2 1 1
11 17516 1 1 38 LEU CG C -7.247 1.272 -8.993 1.00 . A A . 38 LEU CG 1 1
11 17517 1 1 38 LEU H H -3.899 0.517 -8.658 1.00 . A A . 38 LEU H 1 1
11 17518 1 1 38 LEU HA H -5.280 2.956 -9.124 1.00 . A A . 38 LEU HA 1 1
11 17519 1 1 38 LEU HB2 H -5.813 0.463 -7.630 1.00 . A A . 38 LEU HB2 1 1
11 17520 1 1 38 LEU HB3 H -6.638 1.894 -7.047 1.00 . A A . 38 LEU HB3 1 1
11 17521 1 1 38 LEU HD11 H -6.469 -0.565 -9.764 1.00 . A A . 38 LEU HD11 1 1
11 17522 1 1 38 LEU HD12 H -5.863 0.879 -10.576 1.00 . A A . 38 LEU HD12 1 1
11 17523 1 1 38 LEU HD13 H -7.506 0.313 -10.888 1.00 . A A . 38 LEU HD13 1 1
11 17524 1 1 38 LEU HD21 H -9.263 0.576 -9.170 1.00 . A A . 38 LEU HD21 1 1
11 17525 1 1 38 LEU HD22 H -8.882 1.314 -7.613 1.00 . A A . 38 LEU HD22 1 1
11 17526 1 1 38 LEU HD23 H -8.289 -0.303 -7.991 1.00 . A A . 38 LEU HD23 1 1
11 17527 1 1 38 LEU HG H -7.499 2.243 -9.395 1.00 . A A . 38 LEU HG 1 1
11 17528 1 1 38 LEU N N -3.878 1.488 -8.801 1.00 . A A . 38 LEU N 1 1
11 17529 1 1 38 LEU O O -4.992 4.298 -6.990 1.00 . A A . 38 LEU O 1 1
11 17530 1 1 39 GLN C C -2.536 4.722 -5.625 1.00 . A A . 39 GLN C 1 1
11 17531 1 1 39 GLN CA C -3.094 3.375 -5.173 1.00 . A A . 39 GLN CA 1 1
11 17532 1 1 39 GLN CB C -1.998 2.554 -4.471 1.00 . A A . 39 GLN CB 1 1
11 17533 1 1 39 GLN CD C -0.051 3.912 -3.557 1.00 . A A . 39 GLN CD 1 1
11 17534 1 1 39 GLN CG C -1.378 3.233 -3.254 1.00 . A A . 39 GLN CG 1 1
11 17535 1 1 39 GLN H H -3.311 1.719 -6.478 1.00 . A A . 39 GLN H 1 1
11 17536 1 1 39 GLN HA H -3.907 3.545 -4.483 1.00 . A A . 39 GLN HA 1 1
11 17537 1 1 39 GLN HB2 H -2.423 1.616 -4.148 1.00 . A A . 39 GLN HB2 1 1
11 17538 1 1 39 GLN HB3 H -1.210 2.351 -5.182 1.00 . A A . 39 GLN HB3 1 1
11 17539 1 1 39 GLN HE21 H 0.948 2.267 -3.027 1.00 . A A . 39 GLN HE21 1 1
11 17540 1 1 39 GLN HE22 H 1.906 3.612 -3.542 1.00 . A A . 39 GLN HE22 1 1
11 17541 1 1 39 GLN HG2 H -2.065 3.979 -2.886 1.00 . A A . 39 GLN HG2 1 1
11 17542 1 1 39 GLN HG3 H -1.215 2.489 -2.490 1.00 . A A . 39 GLN HG3 1 1
11 17543 1 1 39 GLN N N -3.623 2.638 -6.318 1.00 . A A . 39 GLN N 1 1
11 17544 1 1 39 GLN NE2 N 1.042 3.196 -3.360 1.00 . A A . 39 GLN NE2 1 1
11 17545 1 1 39 GLN O O -2.989 5.778 -5.177 1.00 . A A . 39 GLN O 1 1
11 17546 1 1 39 GLN OE1 O -0.008 5.076 -3.955 1.00 . A A . 39 GLN OE1 1 1
11 17547 1 1 40 ASN C C -1.930 6.720 -7.854 1.00 . A A . 40 ASN C 1 1
11 17548 1 1 40 ASN CA C -0.941 5.875 -7.059 1.00 . A A . 40 ASN CA 1 1
11 17549 1 1 40 ASN CB C 0.245 5.493 -7.945 1.00 . A A . 40 ASN CB 1 1
11 17550 1 1 40 ASN CG C 1.074 6.691 -8.364 1.00 . A A . 40 ASN CG 1 1
11 17551 1 1 40 ASN H H -1.269 3.796 -6.867 1.00 . A A . 40 ASN H 1 1
11 17552 1 1 40 ASN HA H -0.582 6.453 -6.221 1.00 . A A . 40 ASN HA 1 1
11 17553 1 1 40 ASN HB2 H 0.885 4.810 -7.406 1.00 . A A . 40 ASN HB2 1 1
11 17554 1 1 40 ASN HB3 H -0.124 5.006 -8.836 1.00 . A A . 40 ASN HB3 1 1
11 17555 1 1 40 ASN HD21 H 2.002 6.670 -6.614 1.00 . A A . 40 ASN HD21 1 1
11 17556 1 1 40 ASN HD22 H 2.502 7.906 -7.718 1.00 . A A . 40 ASN HD22 1 1
11 17557 1 1 40 ASN N N -1.573 4.672 -6.538 1.00 . A A . 40 ASN N 1 1
11 17558 1 1 40 ASN ND2 N 1.946 7.136 -7.478 1.00 . A A . 40 ASN ND2 1 1
11 17559 1 1 40 ASN O O -1.855 7.946 -7.850 1.00 . A A . 40 ASN O 1 1
11 17560 1 1 40 ASN OD1 O 0.928 7.214 -9.470 1.00 . A A . 40 ASN OD1 1 1
11 17561 1 1 41 MET C C -4.803 7.589 -8.490 1.00 . A A . 41 MET C 1 1
11 17562 1 1 41 MET CA C -3.867 6.729 -9.335 1.00 . A A . 41 MET CA 1 1
11 17563 1 1 41 MET CB C -4.687 5.702 -10.117 1.00 . A A . 41 MET CB 1 1
11 17564 1 1 41 MET CE C -5.482 3.949 -12.609 1.00 . A A . 41 MET CE 1 1
11 17565 1 1 41 MET CG C -5.615 6.314 -11.155 1.00 . A A . 41 MET CG 1 1
11 17566 1 1 41 MET H H -2.875 5.070 -8.468 1.00 . A A . 41 MET H 1 1
11 17567 1 1 41 MET HA H -3.348 7.364 -10.036 1.00 . A A . 41 MET HA 1 1
11 17568 1 1 41 MET HB2 H -4.013 5.028 -10.623 1.00 . A A . 41 MET HB2 1 1
11 17569 1 1 41 MET HB3 H -5.288 5.135 -9.421 1.00 . A A . 41 MET HB3 1 1
11 17570 1 1 41 MET HE1 H -4.943 3.471 -11.803 1.00 . A A . 41 MET HE1 1 1
11 17571 1 1 41 MET HE2 H -4.787 4.489 -13.236 1.00 . A A . 41 MET HE2 1 1
11 17572 1 1 41 MET HE3 H -5.987 3.196 -13.197 1.00 . A A . 41 MET HE3 1 1
11 17573 1 1 41 MET HG2 H -6.232 7.059 -10.673 1.00 . A A . 41 MET HG2 1 1
11 17574 1 1 41 MET HG3 H -5.016 6.785 -11.920 1.00 . A A . 41 MET HG3 1 1
11 17575 1 1 41 MET N N -2.863 6.051 -8.521 1.00 . A A . 41 MET N 1 1
11 17576 1 1 41 MET O O -4.914 8.790 -8.710 1.00 . A A . 41 MET O 1 1
11 17577 1 1 41 MET SD S -6.690 5.089 -11.931 1.00 . A A . 41 MET SD 1 1
11 17578 1 1 42 LEU C C -5.764 8.764 -5.818 1.00 . A A . 42 LEU C 1 1
11 17579 1 1 42 LEU CA C -6.411 7.662 -6.653 1.00 . A A . 42 LEU CA 1 1
11 17580 1 1 42 LEU CB C -7.118 6.653 -5.747 1.00 . A A . 42 LEU CB 1 1
11 17581 1 1 42 LEU CD1 C -8.153 4.381 -5.527 1.00 . A A . 42 LEU CD1 1 1
11 17582 1 1 42 LEU CD2 C -9.082 6.014 -7.172 1.00 . A A . 42 LEU CD2 1 1
11 17583 1 1 42 LEU CG C -7.821 5.512 -6.485 1.00 . A A . 42 LEU CG 1 1
11 17584 1 1 42 LEU H H -5.278 6.015 -7.355 1.00 . A A . 42 LEU H 1 1
11 17585 1 1 42 LEU HA H -7.148 8.116 -7.296 1.00 . A A . 42 LEU HA 1 1
11 17586 1 1 42 LEU HB2 H -6.384 6.227 -5.078 1.00 . A A . 42 LEU HB2 1 1
11 17587 1 1 42 LEU HB3 H -7.854 7.179 -5.159 1.00 . A A . 42 LEU HB3 1 1
11 17588 1 1 42 LEU HD11 H -7.242 4.005 -5.084 1.00 . A A . 42 LEU HD11 1 1
11 17589 1 1 42 LEU HD12 H -8.648 3.586 -6.064 1.00 . A A . 42 LEU HD12 1 1
11 17590 1 1 42 LEU HD13 H -8.804 4.749 -4.751 1.00 . A A . 42 LEU HD13 1 1
11 17591 1 1 42 LEU HD21 H -8.822 6.758 -7.909 1.00 . A A . 42 LEU HD21 1 1
11 17592 1 1 42 LEU HD22 H -9.741 6.450 -6.437 1.00 . A A . 42 LEU HD22 1 1
11 17593 1 1 42 LEU HD23 H -9.583 5.188 -7.657 1.00 . A A . 42 LEU HD23 1 1
11 17594 1 1 42 LEU HG H -7.158 5.123 -7.244 1.00 . A A . 42 LEU HG 1 1
11 17595 1 1 42 LEU N N -5.452 6.970 -7.510 1.00 . A A . 42 LEU N 1 1
11 17596 1 1 42 LEU O O -6.298 9.868 -5.729 1.00 . A A . 42 LEU O 1 1
11 17597 1 1 43 SER C C -3.521 10.696 -5.190 1.00 . A A . 43 SER C 1 1
11 17598 1 1 43 SER CA C -3.899 9.442 -4.402 1.00 . A A . 43 SER CA 1 1
11 17599 1 1 43 SER CB C -2.641 8.807 -3.811 1.00 . A A . 43 SER CB 1 1
11 17600 1 1 43 SER H H -4.208 7.586 -5.374 1.00 . A A . 43 SER H 1 1
11 17601 1 1 43 SER HA H -4.562 9.721 -3.597 1.00 . A A . 43 SER HA 1 1
11 17602 1 1 43 SER HB2 H -1.922 8.638 -4.600 1.00 . A A . 43 SER HB2 1 1
11 17603 1 1 43 SER HB3 H -2.216 9.474 -3.076 1.00 . A A . 43 SER HB3 1 1
11 17604 1 1 43 SER HG H -2.794 6.848 -3.818 1.00 . A A . 43 SER HG 1 1
11 17605 1 1 43 SER N N -4.603 8.473 -5.238 1.00 . A A . 43 SER N 1 1
11 17606 1 1 43 SER O O -3.419 11.786 -4.632 1.00 . A A . 43 SER O 1 1
11 17607 1 1 43 SER OG O -2.939 7.568 -3.190 1.00 . A A . 43 SER OG 1 1
11 17608 1 1 44 ILE C C -4.186 12.299 -7.951 1.00 . A A . 44 ILE C 1 1
11 17609 1 1 44 ILE CA C -2.948 11.652 -7.343 1.00 . A A . 44 ILE CA 1 1
11 17610 1 1 44 ILE CB C -1.983 11.200 -8.450 1.00 . A A . 44 ILE CB 1 1
11 17611 1 1 44 ILE CD1 C 0.003 12.170 -7.182 1.00 . A A . 44 ILE CD1 1 1
11 17612 1 1 44 ILE CG1 C -0.619 10.946 -7.823 1.00 . A A . 44 ILE CG1 1 1
11 17613 1 1 44 ILE CG2 C -1.882 12.232 -9.572 1.00 . A A . 44 ILE CG2 1 1
11 17614 1 1 44 ILE H H -3.396 9.639 -6.878 1.00 . A A . 44 ILE H 1 1
11 17615 1 1 44 ILE HA H -2.424 12.374 -6.740 1.00 . A A . 44 ILE HA 1 1
11 17616 1 1 44 ILE HB H -2.356 10.278 -8.871 1.00 . A A . 44 ILE HB 1 1
11 17617 1 1 44 ILE HD11 H 1.078 12.075 -7.197 1.00 . A A . 44 ILE HD11 1 1
11 17618 1 1 44 ILE HD12 H -0.334 12.253 -6.160 1.00 . A A . 44 ILE HD12 1 1
11 17619 1 1 44 ILE HD13 H -0.289 13.053 -7.732 1.00 . A A . 44 ILE HD13 1 1
11 17620 1 1 44 ILE HG12 H -0.724 10.194 -7.057 1.00 . A A . 44 ILE HG12 1 1
11 17621 1 1 44 ILE HG13 H 0.049 10.592 -8.578 1.00 . A A . 44 ILE HG13 1 1
11 17622 1 1 44 ILE HG21 H -1.194 11.879 -10.326 1.00 . A A . 44 ILE HG21 1 1
11 17623 1 1 44 ILE HG22 H -1.525 13.167 -9.167 1.00 . A A . 44 ILE HG22 1 1
11 17624 1 1 44 ILE HG23 H -2.857 12.381 -10.014 1.00 . A A . 44 ILE HG23 1 1
11 17625 1 1 44 ILE N N -3.311 10.534 -6.487 1.00 . A A . 44 ILE N 1 1
11 17626 1 1 44 ILE O O -4.240 13.515 -8.143 1.00 . A A . 44 ILE O 1 1
11 17627 1 1 45 GLU C C -7.205 12.853 -7.898 1.00 . A A . 45 GLU C 1 1
11 17628 1 1 45 GLU CA C -6.424 11.935 -8.832 1.00 . A A . 45 GLU CA 1 1
11 17629 1 1 45 GLU CB C -7.286 10.738 -9.233 1.00 . A A . 45 GLU CB 1 1
11 17630 1 1 45 GLU CD C -8.770 9.762 -11.019 1.00 . A A . 45 GLU CD 1 1
11 17631 1 1 45 GLU CG C -8.213 11.023 -10.402 1.00 . A A . 45 GLU CG 1 1
11 17632 1 1 45 GLU H H -5.080 10.519 -8.028 1.00 . A A . 45 GLU H 1 1
11 17633 1 1 45 GLU HA H -6.168 12.488 -9.722 1.00 . A A . 45 GLU HA 1 1
11 17634 1 1 45 GLU HB2 H -6.640 9.917 -9.504 1.00 . A A . 45 GLU HB2 1 1
11 17635 1 1 45 GLU HB3 H -7.890 10.446 -8.386 1.00 . A A . 45 GLU HB3 1 1
11 17636 1 1 45 GLU HG2 H -9.035 11.629 -10.053 1.00 . A A . 45 GLU HG2 1 1
11 17637 1 1 45 GLU HG3 H -7.663 11.564 -11.158 1.00 . A A . 45 GLU HG3 1 1
11 17638 1 1 45 GLU N N -5.183 11.476 -8.229 1.00 . A A . 45 GLU N 1 1
11 17639 1 1 45 GLU O O -7.472 14.003 -8.241 1.00 . A A . 45 GLU O 1 1
11 17640 1 1 45 GLU OE1 O -8.065 9.130 -11.836 1.00 . A A . 45 GLU OE1 1 1
11 17641 1 1 45 GLU OE2 O -9.921 9.401 -10.700 1.00 . A A . 45 GLU OE2 1 1
11 17642 1 1 46 GLN C C -8.386 12.493 -4.396 1.00 . A A . 46 GLN C 1 1
11 17643 1 1 46 GLN CA C -8.328 13.152 -5.772 1.00 . A A . 46 GLN CA 1 1
11 17644 1 1 46 GLN CB C -9.757 13.383 -6.289 1.00 . A A . 46 GLN CB 1 1
11 17645 1 1 46 GLN CD C -11.939 12.881 -5.124 1.00 . A A . 46 GLN CD 1 1
11 17646 1 1 46 GLN CG C -10.739 13.799 -5.196 1.00 . A A . 46 GLN CG 1 1
11 17647 1 1 46 GLN H H -7.306 11.434 -6.480 1.00 . A A . 46 GLN H 1 1
11 17648 1 1 46 GLN HA H -7.836 14.108 -5.680 1.00 . A A . 46 GLN HA 1 1
11 17649 1 1 46 GLN HB2 H -9.731 14.156 -7.046 1.00 . A A . 46 GLN HB2 1 1
11 17650 1 1 46 GLN HB3 H -10.118 12.469 -6.738 1.00 . A A . 46 GLN HB3 1 1
11 17651 1 1 46 GLN HE21 H -10.869 11.523 -4.142 1.00 . A A . 46 GLN HE21 1 1
11 17652 1 1 46 GLN HE22 H -12.521 11.108 -4.452 1.00 . A A . 46 GLN HE22 1 1
11 17653 1 1 46 GLN HG2 H -10.229 13.775 -4.243 1.00 . A A . 46 GLN HG2 1 1
11 17654 1 1 46 GLN HG3 H -11.083 14.804 -5.390 1.00 . A A . 46 GLN HG3 1 1
11 17655 1 1 46 GLN N N -7.566 12.353 -6.721 1.00 . A A . 46 GLN N 1 1
11 17656 1 1 46 GLN NE2 N -11.762 11.722 -4.510 1.00 . A A . 46 GLN NE2 1 1
11 17657 1 1 46 GLN O O -8.842 11.357 -4.260 1.00 . A A . 46 GLN O 1 1
11 17658 1 1 46 GLN OE1 O -13.013 13.203 -5.633 1.00 . A A . 46 GLN OE1 1 1
11 17659 1 1 47 TYR C C -8.570 13.807 -1.120 1.00 . A A . 47 TYR C 1 1
11 17660 1 1 47 TYR CA C -7.961 12.731 -2.010 1.00 . A A . 47 TYR CA 1 1
11 17661 1 1 47 TYR CB C -6.557 12.346 -1.527 1.00 . A A . 47 TYR CB 1 1
11 17662 1 1 47 TYR CD1 C -4.982 13.842 -2.827 1.00 . A A . 47 TYR CD1 1 1
11 17663 1 1 47 TYR CD2 C -5.100 14.112 -0.463 1.00 . A A . 47 TYR CD2 1 1
11 17664 1 1 47 TYR CE1 C -4.039 14.846 -2.899 1.00 . A A . 47 TYR CE1 1 1
11 17665 1 1 47 TYR CE2 C -4.159 15.118 -0.528 1.00 . A A . 47 TYR CE2 1 1
11 17666 1 1 47 TYR CG C -5.531 13.458 -1.608 1.00 . A A . 47 TYR CG 1 1
11 17667 1 1 47 TYR CZ C -3.631 15.480 -1.748 1.00 . A A . 47 TYR CZ 1 1
11 17668 1 1 47 TYR H H -7.541 14.099 -3.563 1.00 . A A . 47 TYR H 1 1
11 17669 1 1 47 TYR HA H -8.597 11.858 -1.987 1.00 . A A . 47 TYR HA 1 1
11 17670 1 1 47 TYR HB2 H -6.615 12.033 -0.497 1.00 . A A . 47 TYR HB2 1 1
11 17671 1 1 47 TYR HB3 H -6.195 11.522 -2.126 1.00 . A A . 47 TYR HB3 1 1
11 17672 1 1 47 TYR HD1 H -5.305 13.344 -3.729 1.00 . A A . 47 TYR HD1 1 1
11 17673 1 1 47 TYR HD2 H -5.518 13.824 0.492 1.00 . A A . 47 TYR HD2 1 1
11 17674 1 1 47 TYR HE1 H -3.626 15.133 -3.854 1.00 . A A . 47 TYR HE1 1 1
11 17675 1 1 47 TYR HE2 H -3.839 15.615 0.375 1.00 . A A . 47 TYR HE2 1 1
11 17676 1 1 47 TYR HH H -2.207 16.515 -0.982 1.00 . A A . 47 TYR HH 1 1
11 17677 1 1 47 TYR N N -7.927 13.216 -3.384 1.00 . A A . 47 TYR N 1 1
11 17678 1 1 47 TYR O O -8.356 13.845 0.093 1.00 . A A . 47 TYR O 1 1
11 17679 1 1 47 TYR OH O -2.692 16.483 -1.815 1.00 . A A . 47 TYR OH 1 1
11 17680 1 1 48 THR C C -11.374 15.384 -0.552 1.00 . A A . 48 THR C 1 1
11 17681 1 1 48 THR CA C -9.995 15.782 -1.076 1.00 . A A . 48 THR CA 1 1
11 17682 1 1 48 THR CB C -10.135 16.978 -2.031 1.00 . A A . 48 THR CB 1 1
11 17683 1 1 48 THR CG2 C -10.136 18.292 -1.264 1.00 . A A . 48 THR CG2 1 1
11 17684 1 1 48 THR H H -9.486 14.566 -2.712 1.00 . A A . 48 THR H 1 1
11 17685 1 1 48 THR HA H -9.377 16.081 -0.246 1.00 . A A . 48 THR HA 1 1
11 17686 1 1 48 THR HB H -11.070 16.887 -2.567 1.00 . A A . 48 THR HB 1 1
11 17687 1 1 48 THR HG1 H -8.218 17.051 -2.497 1.00 . A A . 48 THR HG1 1 1
11 17688 1 1 48 THR HG21 H -9.208 18.390 -0.721 1.00 . A A . 48 THR HG21 1 1
11 17689 1 1 48 THR HG22 H -10.962 18.303 -0.568 1.00 . A A . 48 THR HG22 1 1
11 17690 1 1 48 THR HG23 H -10.238 19.113 -1.956 1.00 . A A . 48 THR HG23 1 1
11 17691 1 1 48 THR N N -9.344 14.674 -1.752 1.00 . A A . 48 THR N 1 1
11 17692 1 1 48 THR O O -12.374 15.463 -1.269 1.00 . A A . 48 THR O 1 1
11 17693 1 1 48 THR OG1 O -9.054 16.964 -2.971 1.00 . A A . 48 THR OG1 1 1
11 17694 1 1 49 ASP C C -13.462 15.754 1.775 1.00 . A A . 49 ASP C 1 1
11 17695 1 1 49 ASP CA C -12.657 14.537 1.337 1.00 . A A . 49 ASP CA 1 1
11 17696 1 1 49 ASP CB C -12.360 13.651 2.545 1.00 . A A . 49 ASP CB 1 1
11 17697 1 1 49 ASP CG C -13.614 13.199 3.268 1.00 . A A . 49 ASP CG 1 1
11 17698 1 1 49 ASP H H -10.574 14.876 1.201 1.00 . A A . 49 ASP H 1 1
11 17699 1 1 49 ASP HA H -13.233 13.975 0.619 1.00 . A A . 49 ASP HA 1 1
11 17700 1 1 49 ASP HB2 H -11.822 12.778 2.221 1.00 . A A . 49 ASP HB2 1 1
11 17701 1 1 49 ASP HB3 H -11.747 14.203 3.244 1.00 . A A . 49 ASP HB3 1 1
11 17702 1 1 49 ASP N N -11.410 14.943 0.697 1.00 . A A . 49 ASP N 1 1
11 17703 1 1 49 ASP O O -14.632 15.899 1.421 1.00 . A A . 49 ASP O 1 1
11 17704 1 1 49 ASP OD1 O -14.165 13.991 4.052 1.00 . A A . 49 ASP OD1 1 1
11 17705 1 1 49 ASP OD2 O -14.048 12.053 3.065 1.00 . A A . 49 ASP OD2 1 1
11 17706 1 1 50 GLY C C -13.902 17.714 4.495 1.00 . A A . 50 GLY C 1 1
11 17707 1 1 50 GLY CA C -13.495 17.812 3.036 1.00 . A A . 50 GLY CA 1 1
11 17708 1 1 50 GLY H H -11.904 16.439 2.820 1.00 . A A . 50 GLY H 1 1
11 17709 1 1 50 GLY HA2 H -12.826 18.653 2.914 1.00 . A A . 50 GLY HA2 1 1
11 17710 1 1 50 GLY HA3 H -14.380 17.981 2.441 1.00 . A A . 50 GLY HA3 1 1
11 17711 1 1 50 GLY N N -12.831 16.616 2.560 1.00 . A A . 50 GLY N 1 1
11 17712 1 1 50 GLY O O -14.014 18.726 5.183 1.00 . A A . 50 GLY O 1 1
11 17713 1 1 51 LYS C C -13.487 15.452 7.099 1.00 . A A . 51 LYS C 1 1
11 17714 1 1 51 LYS CA C -14.530 16.273 6.353 1.00 . A A . 51 LYS CA 1 1
11 17715 1 1 51 LYS CB C -15.887 15.559 6.426 1.00 . A A . 51 LYS CB 1 1
11 17716 1 1 51 LYS CD C -16.992 15.674 4.159 1.00 . A A . 51 LYS CD 1 1
11 17717 1 1 51 LYS CE C -18.217 16.131 3.381 1.00 . A A . 51 LYS CE 1 1
11 17718 1 1 51 LYS CG C -16.990 16.201 5.590 1.00 . A A . 51 LYS CG 1 1
11 17719 1 1 51 LYS H H -14.026 15.718 4.370 1.00 . A A . 51 LYS H 1 1
11 17720 1 1 51 LYS HA H -14.613 17.231 6.827 1.00 . A A . 51 LYS HA 1 1
11 17721 1 1 51 LYS HB2 H -15.758 14.543 6.087 1.00 . A A . 51 LYS HB2 1 1
11 17722 1 1 51 LYS HB3 H -16.213 15.542 7.458 1.00 . A A . 51 LYS HB3 1 1
11 17723 1 1 51 LYS HD2 H -16.109 16.037 3.656 1.00 . A A . 51 LYS HD2 1 1
11 17724 1 1 51 LYS HD3 H -16.975 14.596 4.185 1.00 . A A . 51 LYS HD3 1 1
11 17725 1 1 51 LYS HE2 H -19.090 15.641 3.788 1.00 . A A . 51 LYS HE2 1 1
11 17726 1 1 51 LYS HE3 H -18.320 17.198 3.490 1.00 . A A . 51 LYS HE3 1 1
11 17727 1 1 51 LYS HG2 H -17.944 15.984 6.043 1.00 . A A . 51 LYS HG2 1 1
11 17728 1 1 51 LYS HG3 H -16.834 17.269 5.572 1.00 . A A . 51 LYS HG3 1 1
11 17729 1 1 51 LYS HZ1 H -19.056 15.663 1.528 1.00 . A A . 51 LYS HZ1 1 1
11 17730 1 1 51 LYS HZ2 H -17.566 14.920 1.810 1.00 . A A . 51 LYS HZ2 1 1
11 17731 1 1 51 LYS HZ3 H -17.630 16.566 1.425 1.00 . A A . 51 LYS HZ3 1 1
11 17732 1 1 51 LYS N N -14.125 16.495 4.969 1.00 . A A . 51 LYS N 1 1
11 17733 1 1 51 LYS NZ N -18.109 15.796 1.936 1.00 . A A . 51 LYS NZ 1 1
11 17734 1 1 51 LYS O O -13.404 15.490 8.327 1.00 . A A . 51 LYS O 1 1
11 17735 1 1 52 GLY C C -11.269 12.721 6.059 1.00 . A A . 52 GLY C 1 1
11 17736 1 1 52 GLY CA C -11.671 13.880 6.945 1.00 . A A . 52 GLY CA 1 1
11 17737 1 1 52 GLY H H -12.841 14.702 5.380 1.00 . A A . 52 GLY H 1 1
11 17738 1 1 52 GLY HA2 H -10.802 14.492 7.135 1.00 . A A . 52 GLY HA2 1 1
11 17739 1 1 52 GLY HA3 H -12.034 13.491 7.886 1.00 . A A . 52 GLY HA3 1 1
11 17740 1 1 52 GLY N N -12.705 14.704 6.350 1.00 . A A . 52 GLY N 1 1
11 17741 1 1 52 GLY O O -11.781 11.608 6.202 1.00 . A A . 52 GLY O 1 1
11 17742 1 1 53 GLN C C -8.988 10.941 4.927 1.00 . A A . 53 GLN C 1 1
11 17743 1 1 53 GLN CA C -9.876 11.958 4.217 1.00 . A A . 53 GLN CA 1 1
11 17744 1 1 53 GLN CB C -9.109 12.584 3.048 1.00 . A A . 53 GLN CB 1 1
11 17745 1 1 53 GLN CD C -8.833 15.069 3.365 1.00 . A A . 53 GLN CD 1 1
11 17746 1 1 53 GLN CG C -8.179 13.705 3.458 1.00 . A A . 53 GLN CG 1 1
11 17747 1 1 53 GLN H H -9.970 13.888 5.088 1.00 . A A . 53 GLN H 1 1
11 17748 1 1 53 GLN HA H -10.747 11.450 3.829 1.00 . A A . 53 GLN HA 1 1
11 17749 1 1 53 GLN HB2 H -8.517 11.818 2.571 1.00 . A A . 53 GLN HB2 1 1
11 17750 1 1 53 GLN HB3 H -9.817 12.975 2.333 1.00 . A A . 53 GLN HB3 1 1
11 17751 1 1 53 GLN HE21 H -8.090 15.312 1.541 1.00 . A A . 53 GLN HE21 1 1
11 17752 1 1 53 GLN HE22 H -9.028 16.633 2.160 1.00 . A A . 53 GLN HE22 1 1
11 17753 1 1 53 GLN HG2 H -7.863 13.541 4.477 1.00 . A A . 53 GLN HG2 1 1
11 17754 1 1 53 GLN HG3 H -7.317 13.692 2.810 1.00 . A A . 53 GLN HG3 1 1
11 17755 1 1 53 GLN N N -10.349 12.981 5.143 1.00 . A A . 53 GLN N 1 1
11 17756 1 1 53 GLN NE2 N -8.637 15.735 2.243 1.00 . A A . 53 GLN NE2 1 1
11 17757 1 1 53 GLN O O -8.098 11.304 5.703 1.00 . A A . 53 GLN O 1 1
11 17758 1 1 53 GLN OE1 O -9.503 15.517 4.296 1.00 . A A . 53 GLN OE1 1 1
11 17759 1 1 54 LYS C C -7.621 7.921 4.173 1.00 . A A . 54 LYS C 1 1
11 17760 1 1 54 LYS CA C -8.471 8.595 5.238 1.00 . A A . 54 LYS CA 1 1
11 17761 1 1 54 LYS CB C -9.414 7.577 5.878 1.00 . A A . 54 LYS CB 1 1
11 17762 1 1 54 LYS CD C -9.640 5.472 7.234 1.00 . A A . 54 LYS CD 1 1
11 17763 1 1 54 LYS CE C -10.786 5.979 8.095 1.00 . A A . 54 LYS CE 1 1
11 17764 1 1 54 LYS CG C -8.718 6.602 6.809 1.00 . A A . 54 LYS CG 1 1
11 17765 1 1 54 LYS H H -9.949 9.449 4.016 1.00 . A A . 54 LYS H 1 1
11 17766 1 1 54 LYS HA H -7.829 9.012 5.995 1.00 . A A . 54 LYS HA 1 1
11 17767 1 1 54 LYS HB2 H -10.163 8.111 6.446 1.00 . A A . 54 LYS HB2 1 1
11 17768 1 1 54 LYS HB3 H -9.901 7.015 5.097 1.00 . A A . 54 LYS HB3 1 1
11 17769 1 1 54 LYS HD2 H -10.047 5.003 6.353 1.00 . A A . 54 LYS HD2 1 1
11 17770 1 1 54 LYS HD3 H -9.070 4.749 7.799 1.00 . A A . 54 LYS HD3 1 1
11 17771 1 1 54 LYS HE2 H -11.437 6.583 7.485 1.00 . A A . 54 LYS HE2 1 1
11 17772 1 1 54 LYS HE3 H -11.332 5.131 8.477 1.00 . A A . 54 LYS HE3 1 1
11 17773 1 1 54 LYS HG2 H -7.861 6.184 6.306 1.00 . A A . 54 LYS HG2 1 1
11 17774 1 1 54 LYS HG3 H -8.396 7.137 7.690 1.00 . A A . 54 LYS HG3 1 1
11 17775 1 1 54 LYS HZ1 H -11.065 6.951 9.920 1.00 . A A . 54 LYS HZ1 1 1
11 17776 1 1 54 LYS HZ2 H -9.953 7.715 8.902 1.00 . A A . 54 LYS HZ2 1 1
11 17777 1 1 54 LYS HZ3 H -9.520 6.300 9.722 1.00 . A A . 54 LYS HZ3 1 1
11 17778 1 1 54 LYS N N -9.232 9.673 4.647 1.00 . A A . 54 LYS N 1 1
11 17779 1 1 54 LYS NZ N -10.299 6.794 9.238 1.00 . A A . 54 LYS NZ 1 1
11 17780 1 1 54 LYS O O -8.149 7.300 3.251 1.00 . A A . 54 LYS O 1 1
11 17781 1 1 55 ILE C C -4.605 6.368 4.036 1.00 . A A . 55 ILE C 1 1
11 17782 1 1 55 ILE CA C -5.389 7.473 3.332 1.00 . A A . 55 ILE CA 1 1
11 17783 1 1 55 ILE CB C -4.413 8.520 2.741 1.00 . A A . 55 ILE CB 1 1
11 17784 1 1 55 ILE CD1 C -4.278 10.939 1.939 1.00 . A A . 55 ILE CD1 1 1
11 17785 1 1 55 ILE CG1 C -5.178 9.788 2.335 1.00 . A A . 55 ILE CG1 1 1
11 17786 1 1 55 ILE CG2 C -3.668 7.942 1.542 1.00 . A A . 55 ILE CG2 1 1
11 17787 1 1 55 ILE H H -5.949 8.602 5.026 1.00 . A A . 55 ILE H 1 1
11 17788 1 1 55 ILE HA H -5.967 7.041 2.526 1.00 . A A . 55 ILE HA 1 1
11 17789 1 1 55 ILE HB H -3.686 8.772 3.497 1.00 . A A . 55 ILE HB 1 1
11 17790 1 1 55 ILE HD11 H -4.883 11.796 1.678 1.00 . A A . 55 ILE HD11 1 1
11 17791 1 1 55 ILE HD12 H -3.675 10.652 1.090 1.00 . A A . 55 ILE HD12 1 1
11 17792 1 1 55 ILE HD13 H -3.635 11.193 2.768 1.00 . A A . 55 ILE HD13 1 1
11 17793 1 1 55 ILE HG12 H -5.815 9.564 1.493 1.00 . A A . 55 ILE HG12 1 1
11 17794 1 1 55 ILE HG13 H -5.788 10.114 3.165 1.00 . A A . 55 ILE HG13 1 1
11 17795 1 1 55 ILE HG21 H -3.481 6.893 1.709 1.00 . A A . 55 ILE HG21 1 1
11 17796 1 1 55 ILE HG22 H -2.727 8.459 1.420 1.00 . A A . 55 ILE HG22 1 1
11 17797 1 1 55 ILE HG23 H -4.264 8.066 0.650 1.00 . A A . 55 ILE HG23 1 1
11 17798 1 1 55 ILE N N -6.313 8.075 4.280 1.00 . A A . 55 ILE N 1 1
11 17799 1 1 55 ILE O O -3.439 6.532 4.383 1.00 . A A . 55 ILE O 1 1
11 17800 1 1 56 SER C C -4.343 2.982 4.017 1.00 . A A . 56 SER C 1 1
11 17801 1 1 56 SER CA C -4.636 4.138 4.963 1.00 . A A . 56 SER CA 1 1
11 17802 1 1 56 SER CB C -5.526 3.677 6.117 1.00 . A A . 56 SER CB 1 1
11 17803 1 1 56 SER H H -6.185 5.158 3.949 1.00 . A A . 56 SER H 1 1
11 17804 1 1 56 SER HA H -3.702 4.496 5.369 1.00 . A A . 56 SER HA 1 1
11 17805 1 1 56 SER HB2 H -6.438 3.255 5.719 1.00 . A A . 56 SER HB2 1 1
11 17806 1 1 56 SER HB3 H -5.006 2.930 6.700 1.00 . A A . 56 SER HB3 1 1
11 17807 1 1 56 SER HG H -5.492 5.578 6.579 1.00 . A A . 56 SER HG 1 1
11 17808 1 1 56 SER N N -5.262 5.248 4.270 1.00 . A A . 56 SER N 1 1
11 17809 1 1 56 SER O O -5.244 2.248 3.604 1.00 . A A . 56 SER O 1 1
11 17810 1 1 56 SER OG O -5.855 4.770 6.957 1.00 . A A . 56 SER OG 1 1
11 17811 1 1 57 VAL C C -2.309 0.528 3.615 1.00 . A A . 57 VAL C 1 1
11 17812 1 1 57 VAL CA C -2.627 1.771 2.791 1.00 . A A . 57 VAL CA 1 1
11 17813 1 1 57 VAL CB C -1.378 2.192 1.985 1.00 . A A . 57 VAL CB 1 1
11 17814 1 1 57 VAL CG1 C -1.036 1.151 0.929 1.00 . A A . 57 VAL CG1 1 1
11 17815 1 1 57 VAL CG2 C -1.583 3.556 1.345 1.00 . A A . 57 VAL CG2 1 1
11 17816 1 1 57 VAL H H -2.408 3.462 4.039 1.00 . A A . 57 VAL H 1 1
11 17817 1 1 57 VAL HA H -3.428 1.545 2.100 1.00 . A A . 57 VAL HA 1 1
11 17818 1 1 57 VAL HB H -0.545 2.261 2.671 1.00 . A A . 57 VAL HB 1 1
11 17819 1 1 57 VAL HG11 H -1.887 0.997 0.284 1.00 . A A . 57 VAL HG11 1 1
11 17820 1 1 57 VAL HG12 H -0.776 0.221 1.412 1.00 . A A . 57 VAL HG12 1 1
11 17821 1 1 57 VAL HG13 H -0.199 1.499 0.342 1.00 . A A . 57 VAL HG13 1 1
11 17822 1 1 57 VAL HG21 H -2.371 3.496 0.610 1.00 . A A . 57 VAL HG21 1 1
11 17823 1 1 57 VAL HG22 H -0.669 3.868 0.864 1.00 . A A . 57 VAL HG22 1 1
11 17824 1 1 57 VAL HG23 H -1.854 4.272 2.107 1.00 . A A . 57 VAL HG23 1 1
11 17825 1 1 57 VAL N N -3.073 2.836 3.675 1.00 . A A . 57 VAL N 1 1
11 17826 1 1 57 VAL O O -1.213 0.389 4.161 1.00 . A A . 57 VAL O 1 1
11 17827 1 1 58 HIS C C -2.767 -2.758 3.598 1.00 . A A . 58 HIS C 1 1
11 17828 1 1 58 HIS CA C -3.094 -1.583 4.512 1.00 . A A . 58 HIS CA 1 1
11 17829 1 1 58 HIS CB C -4.339 -1.889 5.359 1.00 . A A . 58 HIS CB 1 1
11 17830 1 1 58 HIS CD2 C -3.763 0.044 6.997 1.00 . A A . 58 HIS CD2 1 1
11 17831 1 1 58 HIS CE1 C -5.646 0.099 8.110 1.00 . A A . 58 HIS CE1 1 1
11 17832 1 1 58 HIS CG C -4.569 -0.912 6.476 1.00 . A A . 58 HIS CG 1 1
11 17833 1 1 58 HIS H H -4.142 -0.205 3.280 1.00 . A A . 58 HIS H 1 1
11 17834 1 1 58 HIS HA H -2.255 -1.415 5.172 1.00 . A A . 58 HIS HA 1 1
11 17835 1 1 58 HIS HB2 H -5.212 -1.874 4.722 1.00 . A A . 58 HIS HB2 1 1
11 17836 1 1 58 HIS HB3 H -4.235 -2.872 5.793 1.00 . A A . 58 HIS HB3 1 1
11 17837 1 1 58 HIS HD1 H -6.530 -1.422 7.067 1.00 . A A . 58 HIS HD1 1 1
11 17838 1 1 58 HIS HD2 H -2.762 0.284 6.671 1.00 . A A . 58 HIS HD2 1 1
11 17839 1 1 58 HIS HE1 H -6.413 0.374 8.817 1.00 . A A . 58 HIS HE1 1 1
11 17840 1 1 58 HIS N N -3.282 -0.364 3.733 1.00 . A A . 58 HIS N 1 1
11 17841 1 1 58 HIS ND1 N -5.742 -0.850 7.196 1.00 . A A . 58 HIS ND1 1 1
11 17842 1 1 58 HIS NE2 N -4.456 0.657 8.006 1.00 . A A . 58 HIS NE2 1 1
11 17843 1 1 58 HIS O O -3.660 -3.486 3.153 1.00 . A A . 58 HIS O 1 1
11 17844 1 1 59 VAL C C -0.598 -5.227 3.275 1.00 . A A . 59 VAL C 1 1
11 17845 1 1 59 VAL CA C -1.021 -4.011 2.460 1.00 . A A . 59 VAL CA 1 1
11 17846 1 1 59 VAL CB C 0.152 -3.567 1.555 1.00 . A A . 59 VAL CB 1 1
11 17847 1 1 59 VAL CG1 C -0.373 -3.106 0.208 1.00 . A A . 59 VAL CG1 1 1
11 17848 1 1 59 VAL CG2 C 0.975 -2.463 2.209 1.00 . A A . 59 VAL CG2 1 1
11 17849 1 1 59 VAL H H -0.821 -2.337 3.731 1.00 . A A . 59 VAL H 1 1
11 17850 1 1 59 VAL HA H -1.848 -4.292 1.822 1.00 . A A . 59 VAL HA 1 1
11 17851 1 1 59 VAL HB H 0.796 -4.420 1.392 1.00 . A A . 59 VAL HB 1 1
11 17852 1 1 59 VAL HG11 H 0.453 -2.800 -0.414 1.00 . A A . 59 VAL HG11 1 1
11 17853 1 1 59 VAL HG12 H -1.046 -2.274 0.350 1.00 . A A . 59 VAL HG12 1 1
11 17854 1 1 59 VAL HG13 H -0.901 -3.918 -0.271 1.00 . A A . 59 VAL HG13 1 1
11 17855 1 1 59 VAL HG21 H 1.158 -2.713 3.245 1.00 . A A . 59 VAL HG21 1 1
11 17856 1 1 59 VAL HG22 H 0.436 -1.529 2.153 1.00 . A A . 59 VAL HG22 1 1
11 17857 1 1 59 VAL HG23 H 1.919 -2.364 1.692 1.00 . A A . 59 VAL HG23 1 1
11 17858 1 1 59 VAL N N -1.483 -2.938 3.325 1.00 . A A . 59 VAL N 1 1
11 17859 1 1 59 VAL O O 0.568 -5.378 3.639 1.00 . A A . 59 VAL O 1 1
11 17860 1 1 60 LYS C C -0.843 -8.422 3.406 1.00 . A A . 60 LYS C 1 1
11 17861 1 1 60 LYS CA C -1.282 -7.297 4.335 1.00 . A A . 60 LYS CA 1 1
11 17862 1 1 60 LYS CB C -2.521 -7.715 5.133 1.00 . A A . 60 LYS CB 1 1
11 17863 1 1 60 LYS CD C -2.113 -6.204 7.116 1.00 . A A . 60 LYS CD 1 1
11 17864 1 1 60 LYS CE C -2.025 -7.264 8.209 1.00 . A A . 60 LYS CE 1 1
11 17865 1 1 60 LYS CG C -3.084 -6.609 6.015 1.00 . A A . 60 LYS CG 1 1
11 17866 1 1 60 LYS H H -2.467 -5.928 3.245 1.00 . A A . 60 LYS H 1 1
11 17867 1 1 60 LYS HA H -0.476 -7.079 5.019 1.00 . A A . 60 LYS HA 1 1
11 17868 1 1 60 LYS HB2 H -3.295 -8.019 4.445 1.00 . A A . 60 LYS HB2 1 1
11 17869 1 1 60 LYS HB3 H -2.263 -8.553 5.764 1.00 . A A . 60 LYS HB3 1 1
11 17870 1 1 60 LYS HD2 H -1.135 -6.063 6.685 1.00 . A A . 60 LYS HD2 1 1
11 17871 1 1 60 LYS HD3 H -2.450 -5.277 7.553 1.00 . A A . 60 LYS HD3 1 1
11 17872 1 1 60 LYS HE2 H -1.949 -6.769 9.163 1.00 . A A . 60 LYS HE2 1 1
11 17873 1 1 60 LYS HE3 H -2.925 -7.860 8.185 1.00 . A A . 60 LYS HE3 1 1
11 17874 1 1 60 LYS HG2 H -3.292 -5.746 5.402 1.00 . A A . 60 LYS HG2 1 1
11 17875 1 1 60 LYS HG3 H -4.000 -6.959 6.468 1.00 . A A . 60 LYS HG3 1 1
11 17876 1 1 60 LYS HZ1 H -0.729 -8.749 8.879 1.00 . A A . 60 LYS HZ1 1 1
11 17877 1 1 60 LYS HZ2 H 0.012 -7.594 7.894 1.00 . A A . 60 LYS HZ2 1 1
11 17878 1 1 60 LYS HZ3 H -0.987 -8.778 7.213 1.00 . A A . 60 LYS HZ3 1 1
11 17879 1 1 60 LYS N N -1.555 -6.094 3.565 1.00 . A A . 60 LYS N 1 1
11 17880 1 1 60 LYS NZ N -0.852 -8.157 8.035 1.00 . A A . 60 LYS NZ 1 1
11 17881 1 1 60 LYS O O -1.577 -9.387 3.184 1.00 . A A . 60 LYS O 1 1
11 17882 1 1 61 LEU C C 1.473 -10.432 2.716 1.00 . A A . 61 LEU C 1 1
11 17883 1 1 61 LEU CA C 0.893 -9.262 1.936 1.00 . A A . 61 LEU CA 1 1
11 17884 1 1 61 LEU CB C 1.972 -8.641 1.046 1.00 . A A . 61 LEU CB 1 1
11 17885 1 1 61 LEU CD1 C 2.426 -6.271 0.414 1.00 . A A . 61 LEU CD1 1 1
11 17886 1 1 61 LEU CD2 C 1.459 -7.841 -1.263 1.00 . A A . 61 LEU CD2 1 1
11 17887 1 1 61 LEU CG C 1.508 -7.459 0.203 1.00 . A A . 61 LEU CG 1 1
11 17888 1 1 61 LEU H H 0.872 -7.464 3.054 1.00 . A A . 61 LEU H 1 1
11 17889 1 1 61 LEU HA H 0.085 -9.620 1.314 1.00 . A A . 61 LEU HA 1 1
11 17890 1 1 61 LEU HB2 H 2.785 -8.309 1.676 1.00 . A A . 61 LEU HB2 1 1
11 17891 1 1 61 LEU HB3 H 2.344 -9.405 0.379 1.00 . A A . 61 LEU HB3 1 1
11 17892 1 1 61 LEU HD11 H 2.083 -5.440 -0.184 1.00 . A A . 61 LEU HD11 1 1
11 17893 1 1 61 LEU HD12 H 3.430 -6.537 0.115 1.00 . A A . 61 LEU HD12 1 1
11 17894 1 1 61 LEU HD13 H 2.422 -5.992 1.456 1.00 . A A . 61 LEU HD13 1 1
11 17895 1 1 61 LEU HD21 H 1.223 -6.969 -1.852 1.00 . A A . 61 LEU HD21 1 1
11 17896 1 1 61 LEU HD22 H 0.701 -8.594 -1.412 1.00 . A A . 61 LEU HD22 1 1
11 17897 1 1 61 LEU HD23 H 2.419 -8.230 -1.564 1.00 . A A . 61 LEU HD23 1 1
11 17898 1 1 61 LEU HG H 0.512 -7.172 0.510 1.00 . A A . 61 LEU HG 1 1
11 17899 1 1 61 LEU N N 0.347 -8.269 2.847 1.00 . A A . 61 LEU N 1 1
11 17900 1 1 61 LEU O O 0.858 -11.492 2.824 1.00 . A A . 61 LEU O 1 1
11 17901 1 1 62 GLY C C 4.756 -11.432 3.693 1.00 . A A . 62 GLY C 1 1
11 17902 1 1 62 GLY CA C 3.292 -11.273 4.040 1.00 . A A . 62 GLY CA 1 1
11 17903 1 1 62 GLY H H 3.102 -9.372 3.159 1.00 . A A . 62 GLY H 1 1
11 17904 1 1 62 GLY HA2 H 3.209 -11.029 5.088 1.00 . A A . 62 GLY HA2 1 1
11 17905 1 1 62 GLY HA3 H 2.780 -12.203 3.854 1.00 . A A . 62 GLY HA3 1 1
11 17906 1 1 62 GLY N N 2.656 -10.232 3.272 1.00 . A A . 62 GLY N 1 1
11 17907 1 1 62 GLY O O 5.507 -10.457 3.690 1.00 . A A . 62 GLY O 1 1
11 17908 1 1 63 ASN C C 6.859 -12.633 1.545 1.00 . A A . 63 ASN C 1 1
11 17909 1 1 63 ASN CA C 6.542 -12.934 3.004 1.00 . A A . 63 ASN CA 1 1
11 17910 1 1 63 ASN CB C 6.853 -14.397 3.321 1.00 . A A . 63 ASN CB 1 1
11 17911 1 1 63 ASN CG C 6.107 -15.362 2.412 1.00 . A A . 63 ASN CG 1 1
11 17912 1 1 63 ASN H H 4.482 -13.360 3.238 1.00 . A A . 63 ASN H 1 1
11 17913 1 1 63 ASN HA H 7.161 -12.303 3.629 1.00 . A A . 63 ASN HA 1 1
11 17914 1 1 63 ASN HB2 H 7.913 -14.566 3.213 1.00 . A A . 63 ASN HB2 1 1
11 17915 1 1 63 ASN HB3 H 6.563 -14.601 4.341 1.00 . A A . 63 ASN HB3 1 1
11 17916 1 1 63 ASN HD21 H 7.798 -15.887 1.499 1.00 . A A . 63 ASN HD21 1 1
11 17917 1 1 63 ASN HD22 H 6.358 -16.658 0.934 1.00 . A A . 63 ASN HD22 1 1
11 17918 1 1 63 ASN N N 5.148 -12.642 3.322 1.00 . A A . 63 ASN N 1 1
11 17919 1 1 63 ASN ND2 N 6.826 -16.036 1.528 1.00 . A A . 63 ASN ND2 1 1
11 17920 1 1 63 ASN O O 7.829 -13.140 0.990 1.00 . A A . 63 ASN O 1 1
11 17921 1 1 63 ASN OD1 O 4.887 -15.497 2.506 1.00 . A A . 63 ASN OD1 1 1
11 17922 1 1 64 ARG C C 7.368 -10.393 -0.565 1.00 . A A . 64 ARG C 1 1
11 17923 1 1 64 ARG CA C 6.247 -11.416 -0.457 1.00 . A A . 64 ARG CA 1 1
11 17924 1 1 64 ARG CB C 4.965 -10.835 -1.055 1.00 . A A . 64 ARG CB 1 1
11 17925 1 1 64 ARG CD C 4.467 -9.194 -2.892 1.00 . A A . 64 ARG CD 1 1
11 17926 1 1 64 ARG CG C 5.076 -10.539 -2.543 1.00 . A A . 64 ARG CG 1 1
11 17927 1 1 64 ARG CZ C 4.819 -7.493 -4.641 1.00 . A A . 64 ARG CZ 1 1
11 17928 1 1 64 ARG H H 5.289 -11.413 1.429 1.00 . A A . 64 ARG H 1 1
11 17929 1 1 64 ARG HA H 6.523 -12.304 -1.006 1.00 . A A . 64 ARG HA 1 1
11 17930 1 1 64 ARG HB2 H 4.159 -11.539 -0.909 1.00 . A A . 64 ARG HB2 1 1
11 17931 1 1 64 ARG HB3 H 4.726 -9.917 -0.541 1.00 . A A . 64 ARG HB3 1 1
11 17932 1 1 64 ARG HD2 H 3.484 -9.357 -3.310 1.00 . A A . 64 ARG HD2 1 1
11 17933 1 1 64 ARG HD3 H 4.384 -8.601 -1.993 1.00 . A A . 64 ARG HD3 1 1
11 17934 1 1 64 ARG HE H 6.235 -8.718 -3.925 1.00 . A A . 64 ARG HE 1 1
11 17935 1 1 64 ARG HG2 H 6.121 -10.528 -2.822 1.00 . A A . 64 ARG HG2 1 1
11 17936 1 1 64 ARG HG3 H 4.562 -11.312 -3.095 1.00 . A A . 64 ARG HG3 1 1
11 17937 1 1 64 ARG HH11 H 2.893 -7.673 -4.032 1.00 . A A . 64 ARG HH11 1 1
11 17938 1 1 64 ARG HH12 H 3.184 -6.428 -5.205 1.00 . A A . 64 ARG HH12 1 1
11 17939 1 1 64 ARG HH21 H 6.626 -7.113 -5.480 1.00 . A A . 64 ARG HH21 1 1
11 17940 1 1 64 ARG HH22 H 5.319 -6.117 -6.043 1.00 . A A . 64 ARG HH22 1 1
11 17941 1 1 64 ARG N N 6.042 -11.790 0.932 1.00 . A A . 64 ARG N 1 1
11 17942 1 1 64 ARG NE N 5.278 -8.471 -3.865 1.00 . A A . 64 ARG NE 1 1
11 17943 1 1 64 ARG NH1 N 3.528 -7.176 -4.628 1.00 . A A . 64 ARG NH1 1 1
11 17944 1 1 64 ARG NH2 N 5.651 -6.857 -5.455 1.00 . A A . 64 ARG NH2 1 1
11 17945 1 1 64 ARG O O 8.051 -10.316 -1.584 1.00 . A A . 64 ARG O 1 1
11 17946 1 1 65 PHE C C 8.345 -7.574 -0.560 1.00 . A A . 65 PHE C 1 1
11 17947 1 1 65 PHE CA C 8.564 -8.580 0.566 1.00 . A A . 65 PHE CA 1 1
11 17948 1 1 65 PHE CB C 9.973 -9.181 0.495 1.00 . A A . 65 PHE CB 1 1
11 17949 1 1 65 PHE CD1 C 11.202 -8.039 2.362 1.00 . A A . 65 PHE CD1 1 1
11 17950 1 1 65 PHE CD2 C 11.898 -7.608 0.123 1.00 . A A . 65 PHE CD2 1 1
11 17951 1 1 65 PHE CE1 C 12.186 -7.191 2.836 1.00 . A A . 65 PHE CE1 1 1
11 17952 1 1 65 PHE CE2 C 12.883 -6.759 0.590 1.00 . A A . 65 PHE CE2 1 1
11 17953 1 1 65 PHE CG C 11.048 -8.257 1.003 1.00 . A A . 65 PHE CG 1 1
11 17954 1 1 65 PHE CZ C 13.027 -6.550 1.949 1.00 . A A . 65 PHE CZ 1 1
11 17955 1 1 65 PHE H H 6.975 -9.769 1.290 1.00 . A A . 65 PHE H 1 1
11 17956 1 1 65 PHE HA H 8.448 -8.068 1.511 1.00 . A A . 65 PHE HA 1 1
11 17957 1 1 65 PHE HB2 H 10.001 -10.083 1.087 1.00 . A A . 65 PHE HB2 1 1
11 17958 1 1 65 PHE HB3 H 10.200 -9.425 -0.532 1.00 . A A . 65 PHE HB3 1 1
11 17959 1 1 65 PHE HD1 H 10.544 -8.540 3.058 1.00 . A A . 65 PHE HD1 1 1
11 17960 1 1 65 PHE HD2 H 11.787 -7.769 -0.939 1.00 . A A . 65 PHE HD2 1 1
11 17961 1 1 65 PHE HE1 H 12.297 -7.030 3.896 1.00 . A A . 65 PHE HE1 1 1
11 17962 1 1 65 PHE HE2 H 13.540 -6.258 -0.106 1.00 . A A . 65 PHE HE2 1 1
11 17963 1 1 65 PHE HZ H 13.796 -5.887 2.318 1.00 . A A . 65 PHE HZ 1 1
11 17964 1 1 65 PHE N N 7.545 -9.623 0.508 1.00 . A A . 65 PHE N 1 1
11 17965 1 1 65 PHE O O 9.013 -7.614 -1.596 1.00 . A A . 65 PHE O 1 1
11 17966 1 1 66 LEU C C 8.054 -4.540 -1.275 1.00 . A A . 66 LEU C 1 1
11 17967 1 1 66 LEU CA C 7.046 -5.678 -1.342 1.00 . A A . 66 LEU CA 1 1
11 17968 1 1 66 LEU CB C 5.626 -5.148 -1.107 1.00 . A A . 66 LEU CB 1 1
11 17969 1 1 66 LEU CD1 C 5.067 -4.319 -3.424 1.00 . A A . 66 LEU CD1 1 1
11 17970 1 1 66 LEU CD2 C 3.930 -3.336 -1.432 1.00 . A A . 66 LEU CD2 1 1
11 17971 1 1 66 LEU CG C 5.217 -3.940 -1.959 1.00 . A A . 66 LEU CG 1 1
11 17972 1 1 66 LEU H H 6.880 -6.718 0.484 1.00 . A A . 66 LEU H 1 1
11 17973 1 1 66 LEU HA H 7.097 -6.130 -2.320 1.00 . A A . 66 LEU HA 1 1
11 17974 1 1 66 LEU HB2 H 4.931 -5.951 -1.307 1.00 . A A . 66 LEU HB2 1 1
11 17975 1 1 66 LEU HB3 H 5.537 -4.874 -0.066 1.00 . A A . 66 LEU HB3 1 1
11 17976 1 1 66 LEU HD11 H 4.371 -5.146 -3.518 1.00 . A A . 66 LEU HD11 1 1
11 17977 1 1 66 LEU HD12 H 6.028 -4.613 -3.820 1.00 . A A . 66 LEU HD12 1 1
11 17978 1 1 66 LEU HD13 H 4.695 -3.470 -3.977 1.00 . A A . 66 LEU HD13 1 1
11 17979 1 1 66 LEU HD21 H 3.642 -2.500 -2.052 1.00 . A A . 66 LEU HD21 1 1
11 17980 1 1 66 LEU HD22 H 4.079 -3.000 -0.420 1.00 . A A . 66 LEU HD22 1 1
11 17981 1 1 66 LEU HD23 H 3.147 -4.083 -1.454 1.00 . A A . 66 LEU HD23 1 1
11 17982 1 1 66 LEU HG H 5.990 -3.185 -1.889 1.00 . A A . 66 LEU HG 1 1
11 17983 1 1 66 LEU N N 7.376 -6.695 -0.359 1.00 . A A . 66 LEU N 1 1
11 17984 1 1 66 LEU O O 8.617 -4.250 -0.217 1.00 . A A . 66 LEU O 1 1
11 17985 1 1 67 TYR C C 8.563 -1.524 -1.990 1.00 . A A . 67 TYR C 1 1
11 17986 1 1 67 TYR CA C 9.220 -2.804 -2.477 1.00 . A A . 67 TYR CA 1 1
11 17987 1 1 67 TYR CB C 9.749 -2.640 -3.900 1.00 . A A . 67 TYR CB 1 1
11 17988 1 1 67 TYR CD1 C 10.242 -5.012 -4.604 1.00 . A A . 67 TYR CD1 1 1
11 17989 1 1 67 TYR CD2 C 12.073 -3.504 -4.382 1.00 . A A . 67 TYR CD2 1 1
11 17990 1 1 67 TYR CE1 C 11.112 -6.020 -4.969 1.00 . A A . 67 TYR CE1 1 1
11 17991 1 1 67 TYR CE2 C 12.950 -4.508 -4.744 1.00 . A A . 67 TYR CE2 1 1
11 17992 1 1 67 TYR CG C 10.706 -3.738 -4.307 1.00 . A A . 67 TYR CG 1 1
11 17993 1 1 67 TYR CZ C 12.465 -5.764 -5.039 1.00 . A A . 67 TYR CZ 1 1
11 17994 1 1 67 TYR H H 7.791 -4.163 -3.210 1.00 . A A . 67 TYR H 1 1
11 17995 1 1 67 TYR HA H 10.042 -3.038 -1.827 1.00 . A A . 67 TYR HA 1 1
11 17996 1 1 67 TYR HB2 H 8.920 -2.650 -4.589 1.00 . A A . 67 TYR HB2 1 1
11 17997 1 1 67 TYR HB3 H 10.269 -1.696 -3.979 1.00 . A A . 67 TYR HB3 1 1
11 17998 1 1 67 TYR HD1 H 9.181 -5.207 -4.545 1.00 . A A . 67 TYR HD1 1 1
11 17999 1 1 67 TYR HD2 H 12.449 -2.519 -4.154 1.00 . A A . 67 TYR HD2 1 1
11 18000 1 1 67 TYR HE1 H 10.729 -7.005 -5.200 1.00 . A A . 67 TYR HE1 1 1
11 18001 1 1 67 TYR HE2 H 14.010 -4.307 -4.795 1.00 . A A . 67 TYR HE2 1 1
11 18002 1 1 67 TYR HH H 13.039 -7.170 -6.222 1.00 . A A . 67 TYR HH 1 1
11 18003 1 1 67 TYR N N 8.282 -3.901 -2.406 1.00 . A A . 67 TYR N 1 1
11 18004 1 1 67 TYR O O 8.189 -0.670 -2.787 1.00 . A A . 67 TYR O 1 1
11 18005 1 1 67 TYR OH O 13.336 -6.768 -5.398 1.00 . A A . 67 TYR OH 1 1
11 18006 1 1 68 LYS C C 8.542 1.031 -0.429 1.00 . A A . 68 LYS C 1 1
11 18007 1 1 68 LYS CA C 7.803 -0.243 -0.051 1.00 . A A . 68 LYS CA 1 1
11 18008 1 1 68 LYS CB C 7.776 -0.382 1.473 1.00 . A A . 68 LYS CB 1 1
11 18009 1 1 68 LYS CD C 9.465 0.704 2.979 1.00 . A A . 68 LYS CD 1 1
11 18010 1 1 68 LYS CE C 10.922 0.726 3.419 1.00 . A A . 68 LYS CE 1 1
11 18011 1 1 68 LYS CG C 9.156 -0.507 2.112 1.00 . A A . 68 LYS CG 1 1
11 18012 1 1 68 LYS H H 8.726 -2.150 -0.094 1.00 . A A . 68 LYS H 1 1
11 18013 1 1 68 LYS HA H 6.789 -0.176 -0.415 1.00 . A A . 68 LYS HA 1 1
11 18014 1 1 68 LYS HB2 H 7.306 0.502 1.882 1.00 . A A . 68 LYS HB2 1 1
11 18015 1 1 68 LYS HB3 H 7.192 -1.249 1.736 1.00 . A A . 68 LYS HB3 1 1
11 18016 1 1 68 LYS HD2 H 9.258 1.602 2.412 1.00 . A A . 68 LYS HD2 1 1
11 18017 1 1 68 LYS HD3 H 8.832 0.677 3.854 1.00 . A A . 68 LYS HD3 1 1
11 18018 1 1 68 LYS HE2 H 11.108 -0.134 4.043 1.00 . A A . 68 LYS HE2 1 1
11 18019 1 1 68 LYS HE3 H 11.554 0.673 2.543 1.00 . A A . 68 LYS HE3 1 1
11 18020 1 1 68 LYS HG2 H 9.187 -1.395 2.730 1.00 . A A . 68 LYS HG2 1 1
11 18021 1 1 68 LYS HG3 H 9.901 -0.581 1.331 1.00 . A A . 68 LYS HG3 1 1
11 18022 1 1 68 LYS HZ1 H 10.929 2.808 3.655 1.00 . A A . 68 LYS HZ1 1 1
11 18023 1 1 68 LYS HZ2 H 12.279 2.028 4.328 1.00 . A A . 68 LYS HZ2 1 1
11 18024 1 1 68 LYS HZ3 H 10.783 1.947 5.109 1.00 . A A . 68 LYS HZ3 1 1
11 18025 1 1 68 LYS N N 8.420 -1.413 -0.670 1.00 . A A . 68 LYS N 1 1
11 18026 1 1 68 LYS NZ N 11.252 1.960 4.183 1.00 . A A . 68 LYS NZ 1 1
11 18027 1 1 68 LYS O O 7.967 2.114 -0.413 1.00 . A A . 68 LYS O 1 1
11 18028 1 1 69 GLU C C 10.075 2.672 -2.428 1.00 . A A . 69 GLU C 1 1
11 18029 1 1 69 GLU CA C 10.628 2.032 -1.157 1.00 . A A . 69 GLU CA 1 1
11 18030 1 1 69 GLU CB C 12.082 1.606 -1.362 1.00 . A A . 69 GLU CB 1 1
11 18031 1 1 69 GLU CD C 14.187 0.672 -0.309 1.00 . A A . 69 GLU CD 1 1
11 18032 1 1 69 GLU CG C 12.714 0.982 -0.128 1.00 . A A . 69 GLU CG 1 1
11 18033 1 1 69 GLU H H 10.209 -0.004 -0.786 1.00 . A A . 69 GLU H 1 1
11 18034 1 1 69 GLU HA H 10.574 2.748 -0.351 1.00 . A A . 69 GLU HA 1 1
11 18035 1 1 69 GLU HB2 H 12.117 0.883 -2.162 1.00 . A A . 69 GLU HB2 1 1
11 18036 1 1 69 GLU HB3 H 12.665 2.470 -1.644 1.00 . A A . 69 GLU HB3 1 1
11 18037 1 1 69 GLU HG2 H 12.610 1.668 0.698 1.00 . A A . 69 GLU HG2 1 1
11 18038 1 1 69 GLU HG3 H 12.196 0.064 0.103 1.00 . A A . 69 GLU HG3 1 1
11 18039 1 1 69 GLU N N 9.814 0.891 -0.778 1.00 . A A . 69 GLU N 1 1
11 18040 1 1 69 GLU O O 10.199 3.878 -2.638 1.00 . A A . 69 GLU O 1 1
11 18041 1 1 69 GLU OE1 O 15.023 1.549 -0.012 1.00 . A A . 69 GLU OE1 1 1
11 18042 1 1 69 GLU OE2 O 14.515 -0.460 -0.727 1.00 . A A . 69 GLU OE2 1 1
11 18043 1 1 70 GLN C C 7.660 3.223 -4.224 1.00 . A A . 70 GLN C 1 1
11 18044 1 1 70 GLN CA C 8.845 2.308 -4.502 1.00 . A A . 70 GLN CA 1 1
11 18045 1 1 70 GLN CB C 8.402 1.109 -5.343 1.00 . A A . 70 GLN CB 1 1
11 18046 1 1 70 GLN CD C 10.025 1.395 -7.262 1.00 . A A . 70 GLN CD 1 1
11 18047 1 1 70 GLN CG C 9.532 0.482 -6.156 1.00 . A A . 70 GLN CG 1 1
11 18048 1 1 70 GLN H H 9.357 0.901 -3.013 1.00 . A A . 70 GLN H 1 1
11 18049 1 1 70 GLN HA H 9.596 2.864 -5.043 1.00 . A A . 70 GLN HA 1 1
11 18050 1 1 70 GLN HB2 H 8.000 0.351 -4.677 1.00 . A A . 70 GLN HB2 1 1
11 18051 1 1 70 GLN HB3 H 7.626 1.429 -6.022 1.00 . A A . 70 GLN HB3 1 1
11 18052 1 1 70 GLN HE21 H 8.650 0.681 -8.508 1.00 . A A . 70 GLN HE21 1 1
11 18053 1 1 70 GLN HE22 H 9.688 1.904 -9.151 1.00 . A A . 70 GLN HE22 1 1
11 18054 1 1 70 GLN HG2 H 10.360 0.265 -5.496 1.00 . A A . 70 GLN HG2 1 1
11 18055 1 1 70 GLN HG3 H 9.179 -0.441 -6.603 1.00 . A A . 70 GLN HG3 1 1
11 18056 1 1 70 GLN N N 9.437 1.849 -3.255 1.00 . A A . 70 GLN N 1 1
11 18057 1 1 70 GLN NE2 N 9.392 1.316 -8.422 1.00 . A A . 70 GLN NE2 1 1
11 18058 1 1 70 GLN O O 7.444 4.216 -4.922 1.00 . A A . 70 GLN O 1 1
11 18059 1 1 70 GLN OE1 O 10.964 2.168 -7.073 1.00 . A A . 70 GLN OE1 1 1
11 18060 1 1 71 GLU C C 6.174 4.839 -1.924 1.00 . A A . 71 GLU C 1 1
11 18061 1 1 71 GLU CA C 5.743 3.679 -2.810 1.00 . A A . 71 GLU CA 1 1
11 18062 1 1 71 GLU CB C 4.713 2.818 -2.079 1.00 . A A . 71 GLU CB 1 1
11 18063 1 1 71 GLU CD C 3.228 0.775 -2.140 1.00 . A A . 71 GLU CD 1 1
11 18064 1 1 71 GLU CG C 4.162 1.680 -2.922 1.00 . A A . 71 GLU CG 1 1
11 18065 1 1 71 GLU H H 7.113 2.076 -2.685 1.00 . A A . 71 GLU H 1 1
11 18066 1 1 71 GLU HA H 5.297 4.073 -3.711 1.00 . A A . 71 GLU HA 1 1
11 18067 1 1 71 GLU HB2 H 5.171 2.397 -1.196 1.00 . A A . 71 GLU HB2 1 1
11 18068 1 1 71 GLU HB3 H 3.888 3.447 -1.783 1.00 . A A . 71 GLU HB3 1 1
11 18069 1 1 71 GLU HG2 H 3.616 2.098 -3.756 1.00 . A A . 71 GLU HG2 1 1
11 18070 1 1 71 GLU HG3 H 4.985 1.089 -3.294 1.00 . A A . 71 GLU HG3 1 1
11 18071 1 1 71 GLU N N 6.897 2.886 -3.194 1.00 . A A . 71 GLU N 1 1
11 18072 1 1 71 GLU O O 5.653 5.947 -2.032 1.00 . A A . 71 GLU O 1 1
11 18073 1 1 71 GLU OE1 O 3.728 -0.049 -1.351 1.00 . A A . 71 GLU OE1 1 1
11 18074 1 1 71 GLU OE2 O 1.995 0.896 -2.314 1.00 . A A . 71 GLU OE2 1 1
11 18075 1 1 72 GLU C C 8.227 6.785 -0.894 1.00 . A A . 72 GLU C 1 1
11 18076 1 1 72 GLU CA C 7.660 5.584 -0.144 1.00 . A A . 72 GLU CA 1 1
11 18077 1 1 72 GLU CB C 8.729 4.974 0.765 1.00 . A A . 72 GLU CB 1 1
11 18078 1 1 72 GLU CD C 9.939 5.186 2.969 1.00 . A A . 72 GLU CD 1 1
11 18079 1 1 72 GLU CG C 9.202 5.910 1.863 1.00 . A A . 72 GLU CG 1 1
11 18080 1 1 72 GLU H H 7.521 3.669 -1.030 1.00 . A A . 72 GLU H 1 1
11 18081 1 1 72 GLU HA H 6.834 5.920 0.467 1.00 . A A . 72 GLU HA 1 1
11 18082 1 1 72 GLU HB2 H 8.325 4.088 1.229 1.00 . A A . 72 GLU HB2 1 1
11 18083 1 1 72 GLU HB3 H 9.583 4.696 0.164 1.00 . A A . 72 GLU HB3 1 1
11 18084 1 1 72 GLU HG2 H 9.865 6.646 1.429 1.00 . A A . 72 GLU HG2 1 1
11 18085 1 1 72 GLU HG3 H 8.342 6.407 2.286 1.00 . A A . 72 GLU HG3 1 1
11 18086 1 1 72 GLU N N 7.146 4.580 -1.062 1.00 . A A . 72 GLU N 1 1
11 18087 1 1 72 GLU O O 7.979 7.927 -0.516 1.00 . A A . 72 GLU O 1 1
11 18088 1 1 72 GLU OE1 O 10.274 3.997 2.794 1.00 . A A . 72 GLU OE1 1 1
11 18089 1 1 72 GLU OE2 O 10.178 5.804 4.028 1.00 . A A . 72 GLU OE2 1 1
11 18090 1 1 73 GLN C C 8.509 8.535 -3.355 1.00 . A A . 73 GLN C 1 1
11 18091 1 1 73 GLN CA C 9.563 7.594 -2.765 1.00 . A A . 73 GLN CA 1 1
11 18092 1 1 73 GLN CB C 10.449 7.006 -3.873 1.00 . A A . 73 GLN CB 1 1
11 18093 1 1 73 GLN CD C 10.540 5.593 -5.969 1.00 . A A . 73 GLN CD 1 1
11 18094 1 1 73 GLN CG C 9.680 6.447 -5.058 1.00 . A A . 73 GLN CG 1 1
11 18095 1 1 73 GLN H H 9.088 5.592 -2.255 1.00 . A A . 73 GLN H 1 1
11 18096 1 1 73 GLN HA H 10.186 8.169 -2.094 1.00 . A A . 73 GLN HA 1 1
11 18097 1 1 73 GLN HB2 H 11.110 7.779 -4.235 1.00 . A A . 73 GLN HB2 1 1
11 18098 1 1 73 GLN HB3 H 11.045 6.210 -3.451 1.00 . A A . 73 GLN HB3 1 1
11 18099 1 1 73 GLN HE21 H 8.918 4.707 -6.695 1.00 . A A . 73 GLN HE21 1 1
11 18100 1 1 73 GLN HE22 H 10.429 4.156 -7.336 1.00 . A A . 73 GLN HE22 1 1
11 18101 1 1 73 GLN HG2 H 8.869 5.837 -4.683 1.00 . A A . 73 GLN HG2 1 1
11 18102 1 1 73 GLN HG3 H 9.279 7.270 -5.633 1.00 . A A . 73 GLN HG3 1 1
11 18103 1 1 73 GLN N N 8.953 6.526 -1.980 1.00 . A A . 73 GLN N 1 1
11 18104 1 1 73 GLN NE2 N 9.898 4.739 -6.748 1.00 . A A . 73 GLN NE2 1 1
11 18105 1 1 73 GLN O O 8.782 9.713 -3.586 1.00 . A A . 73 GLN O 1 1
11 18106 1 1 73 GLN OE1 O 11.767 5.713 -5.986 1.00 . A A . 73 GLN OE1 1 1
11 18107 1 1 74 LEU C C 5.417 9.457 -2.993 1.00 . A A . 74 LEU C 1 1
11 18108 1 1 74 LEU CA C 6.240 8.862 -4.132 1.00 . A A . 74 LEU CA 1 1
11 18109 1 1 74 LEU CB C 5.350 8.084 -5.120 1.00 . A A . 74 LEU CB 1 1
11 18110 1 1 74 LEU CD1 C 3.111 7.394 -4.194 1.00 . A A . 74 LEU CD1 1 1
11 18111 1 1 74 LEU CD2 C 4.479 5.765 -5.507 1.00 . A A . 74 LEU CD2 1 1
11 18112 1 1 74 LEU CG C 4.523 6.934 -4.535 1.00 . A A . 74 LEU CG 1 1
11 18113 1 1 74 LEU H H 7.131 7.081 -3.400 1.00 . A A . 74 LEU H 1 1
11 18114 1 1 74 LEU HA H 6.714 9.677 -4.664 1.00 . A A . 74 LEU HA 1 1
11 18115 1 1 74 LEU HB2 H 4.669 8.785 -5.580 1.00 . A A . 74 LEU HB2 1 1
11 18116 1 1 74 LEU HB3 H 5.987 7.677 -5.892 1.00 . A A . 74 LEU HB3 1 1
11 18117 1 1 74 LEU HD11 H 3.157 8.210 -3.486 1.00 . A A . 74 LEU HD11 1 1
11 18118 1 1 74 LEU HD12 H 2.563 6.572 -3.760 1.00 . A A . 74 LEU HD12 1 1
11 18119 1 1 74 LEU HD13 H 2.614 7.723 -5.093 1.00 . A A . 74 LEU HD13 1 1
11 18120 1 1 74 LEU HD21 H 3.864 4.975 -5.096 1.00 . A A . 74 LEU HD21 1 1
11 18121 1 1 74 LEU HD22 H 5.482 5.394 -5.668 1.00 . A A . 74 LEU HD22 1 1
11 18122 1 1 74 LEU HD23 H 4.064 6.094 -6.446 1.00 . A A . 74 LEU HD23 1 1
11 18123 1 1 74 LEU HG H 4.990 6.595 -3.625 1.00 . A A . 74 LEU HG 1 1
11 18124 1 1 74 LEU N N 7.304 8.027 -3.593 1.00 . A A . 74 LEU N 1 1
11 18125 1 1 74 LEU O O 4.838 10.532 -3.128 1.00 . A A . 74 LEU O 1 1
11 18126 1 1 75 THR C C 5.424 10.359 -0.008 1.00 . A A . 75 THR C 1 1
11 18127 1 1 75 THR CA C 4.661 9.229 -0.696 1.00 . A A . 75 THR CA 1 1
11 18128 1 1 75 THR CB C 4.409 8.080 0.306 1.00 . A A . 75 THR CB 1 1
11 18129 1 1 75 THR CG2 C 3.466 8.513 1.422 1.00 . A A . 75 THR CG2 1 1
11 18130 1 1 75 THR H H 5.884 7.914 -1.807 1.00 . A A . 75 THR H 1 1
11 18131 1 1 75 THR HA H 3.706 9.605 -1.032 1.00 . A A . 75 THR HA 1 1
11 18132 1 1 75 THR HB H 5.354 7.790 0.741 1.00 . A A . 75 THR HB 1 1
11 18133 1 1 75 THR HG1 H 4.460 6.635 -1.046 1.00 . A A . 75 THR HG1 1 1
11 18134 1 1 75 THR HG21 H 2.507 8.778 0.999 1.00 . A A . 75 THR HG21 1 1
11 18135 1 1 75 THR HG22 H 3.882 9.364 1.937 1.00 . A A . 75 THR HG22 1 1
11 18136 1 1 75 THR HG23 H 3.337 7.697 2.118 1.00 . A A . 75 THR HG23 1 1
11 18137 1 1 75 THR N N 5.395 8.763 -1.860 1.00 . A A . 75 THR N 1 1
11 18138 1 1 75 THR O O 4.843 11.167 0.709 1.00 . A A . 75 THR O 1 1
11 18139 1 1 75 THR OG1 O 3.842 6.957 -0.376 1.00 . A A . 75 THR OG1 1 1
11 18140 1 1 76 GLU C C 7.085 12.853 0.074 1.00 . A A . 76 GLU C 1 1
11 18141 1 1 76 GLU CA C 7.611 11.438 0.319 1.00 . A A . 76 GLU CA 1 1
11 18142 1 1 76 GLU CB C 9.017 11.302 -0.265 1.00 . A A . 76 GLU CB 1 1
11 18143 1 1 76 GLU CD C 11.008 10.920 1.227 1.00 . A A . 76 GLU CD 1 1
11 18144 1 1 76 GLU CG C 9.878 10.279 0.452 1.00 . A A . 76 GLU CG 1 1
11 18145 1 1 76 GLU H H 7.130 9.732 -0.835 1.00 . A A . 76 GLU H 1 1
11 18146 1 1 76 GLU HA H 7.662 11.268 1.385 1.00 . A A . 76 GLU HA 1 1
11 18147 1 1 76 GLU HB2 H 8.937 11.005 -1.301 1.00 . A A . 76 GLU HB2 1 1
11 18148 1 1 76 GLU HB3 H 9.512 12.260 -0.208 1.00 . A A . 76 GLU HB3 1 1
11 18149 1 1 76 GLU HG2 H 9.259 9.724 1.140 1.00 . A A . 76 GLU HG2 1 1
11 18150 1 1 76 GLU HG3 H 10.300 9.602 -0.279 1.00 . A A . 76 GLU HG3 1 1
11 18151 1 1 76 GLU N N 6.733 10.416 -0.255 1.00 . A A . 76 GLU N 1 1
11 18152 1 1 76 GLU O O 7.306 13.758 0.884 1.00 . A A . 76 GLU O 1 1
11 18153 1 1 76 GLU OE1 O 12.092 11.127 0.643 1.00 . A A . 76 GLU OE1 1 1
11 18154 1 1 76 GLU OE2 O 10.820 11.224 2.423 1.00 . A A . 76 GLU OE2 1 1
11 18155 1 1 77 LEU C C 4.767 14.756 -0.385 1.00 . A A . 77 LEU C 1 1
11 18156 1 1 77 LEU CA C 5.821 14.328 -1.400 1.00 . A A . 77 LEU CA 1 1
11 18157 1 1 77 LEU CB C 5.198 14.269 -2.799 1.00 . A A . 77 LEU CB 1 1
11 18158 1 1 77 LEU CD1 C 6.936 13.037 -4.142 1.00 . A A . 77 LEU CD1 1 1
11 18159 1 1 77 LEU CD2 C 5.450 14.714 -5.251 1.00 . A A . 77 LEU CD2 1 1
11 18160 1 1 77 LEU CG C 6.183 14.351 -3.969 1.00 . A A . 77 LEU CG 1 1
11 18161 1 1 77 LEU H H 6.244 12.268 -1.637 1.00 . A A . 77 LEU H 1 1
11 18162 1 1 77 LEU HA H 6.621 15.052 -1.400 1.00 . A A . 77 LEU HA 1 1
11 18163 1 1 77 LEU HB2 H 4.651 13.342 -2.885 1.00 . A A . 77 LEU HB2 1 1
11 18164 1 1 77 LEU HB3 H 4.499 15.088 -2.890 1.00 . A A . 77 LEU HB3 1 1
11 18165 1 1 77 LEU HD11 H 7.560 12.861 -3.278 1.00 . A A . 77 LEU HD11 1 1
11 18166 1 1 77 LEU HD12 H 7.552 13.090 -5.026 1.00 . A A . 77 LEU HD12 1 1
11 18167 1 1 77 LEU HD13 H 6.228 12.229 -4.245 1.00 . A A . 77 LEU HD13 1 1
11 18168 1 1 77 LEU HD21 H 4.958 15.666 -5.128 1.00 . A A . 77 LEU HD21 1 1
11 18169 1 1 77 LEU HD22 H 4.715 13.954 -5.471 1.00 . A A . 77 LEU HD22 1 1
11 18170 1 1 77 LEU HD23 H 6.157 14.775 -6.064 1.00 . A A . 77 LEU HD23 1 1
11 18171 1 1 77 LEU HG H 6.908 15.125 -3.768 1.00 . A A . 77 LEU HG 1 1
11 18172 1 1 77 LEU N N 6.386 13.031 -1.039 1.00 . A A . 77 LEU N 1 1
11 18173 1 1 77 LEU O O 4.652 15.932 -0.047 1.00 . A A . 77 LEU O 1 1
11 18174 1 1 78 ILE C C 3.450 13.822 2.501 1.00 . A A . 78 ILE C 1 1
11 18175 1 1 78 ILE CA C 2.956 14.058 1.075 1.00 . A A . 78 ILE CA 1 1
11 18176 1 1 78 ILE CB C 1.705 13.184 0.817 1.00 . A A . 78 ILE CB 1 1
11 18177 1 1 78 ILE CD1 C 1.643 11.852 -1.357 1.00 . A A . 78 ILE CD1 1 1
11 18178 1 1 78 ILE CG1 C 1.348 13.171 -0.673 1.00 . A A . 78 ILE CG1 1 1
11 18179 1 1 78 ILE CG2 C 0.522 13.688 1.635 1.00 . A A . 78 ILE CG2 1 1
11 18180 1 1 78 ILE H H 4.162 12.866 -0.187 1.00 . A A . 78 ILE H 1 1
11 18181 1 1 78 ILE HA H 2.672 15.095 0.973 1.00 . A A . 78 ILE HA 1 1
11 18182 1 1 78 ILE HB H 1.925 12.175 1.133 1.00 . A A . 78 ILE HB 1 1
11 18183 1 1 78 ILE HD11 H 1.085 11.063 -0.873 1.00 . A A . 78 ILE HD11 1 1
11 18184 1 1 78 ILE HD12 H 2.699 11.638 -1.292 1.00 . A A . 78 ILE HD12 1 1
11 18185 1 1 78 ILE HD13 H 1.352 11.912 -2.396 1.00 . A A . 78 ILE HD13 1 1
11 18186 1 1 78 ILE HG12 H 0.293 13.373 -0.787 1.00 . A A . 78 ILE HG12 1 1
11 18187 1 1 78 ILE HG13 H 1.913 13.941 -1.178 1.00 . A A . 78 ILE HG13 1 1
11 18188 1 1 78 ILE HG21 H -0.339 13.067 1.440 1.00 . A A . 78 ILE HG21 1 1
11 18189 1 1 78 ILE HG22 H 0.303 14.707 1.357 1.00 . A A . 78 ILE HG22 1 1
11 18190 1 1 78 ILE HG23 H 0.769 13.645 2.686 1.00 . A A . 78 ILE HG23 1 1
11 18191 1 1 78 ILE N N 4.008 13.788 0.107 1.00 . A A . 78 ILE N 1 1
11 18192 1 1 78 ILE O O 3.015 14.487 3.426 1.00 . A A . 78 ILE O 1 1
11 18193 1 1 79 ALA C C 5.557 13.762 4.662 1.00 . A A . 79 ALA C 1 1
11 18194 1 1 79 ALA CA C 4.924 12.552 3.984 1.00 . A A . 79 ALA CA 1 1
11 18195 1 1 79 ALA CB C 5.940 11.431 3.862 1.00 . A A . 79 ALA CB 1 1
11 18196 1 1 79 ALA H H 4.694 12.385 1.882 1.00 . A A . 79 ALA H 1 1
11 18197 1 1 79 ALA HA H 4.111 12.197 4.600 1.00 . A A . 79 ALA HA 1 1
11 18198 1 1 79 ALA HB1 H 6.747 11.745 3.219 1.00 . A A . 79 ALA HB1 1 1
11 18199 1 1 79 ALA HB2 H 6.332 11.195 4.842 1.00 . A A . 79 ALA HB2 1 1
11 18200 1 1 79 ALA HB3 H 5.464 10.556 3.445 1.00 . A A . 79 ALA HB3 1 1
11 18201 1 1 79 ALA N N 4.374 12.883 2.667 1.00 . A A . 79 ALA N 1 1
11 18202 1 1 79 ALA O O 5.469 13.912 5.881 1.00 . A A . 79 ALA O 1 1
11 18203 1 1 80 SER C C 5.793 16.829 4.941 1.00 . A A . 80 SER C 1 1
11 18204 1 1 80 SER CA C 6.821 15.818 4.414 1.00 . A A . 80 SER CA 1 1
11 18205 1 1 80 SER CB C 7.694 16.448 3.334 1.00 . A A . 80 SER CB 1 1
11 18206 1 1 80 SER H H 6.190 14.471 2.910 1.00 . A A . 80 SER H 1 1
11 18207 1 1 80 SER HA H 7.451 15.506 5.232 1.00 . A A . 80 SER HA 1 1
11 18208 1 1 80 SER HB2 H 7.065 16.893 2.576 1.00 . A A . 80 SER HB2 1 1
11 18209 1 1 80 SER HB3 H 8.320 17.208 3.774 1.00 . A A . 80 SER HB3 1 1
11 18210 1 1 80 SER HG H 8.021 14.996 2.049 1.00 . A A . 80 SER HG 1 1
11 18211 1 1 80 SER N N 6.171 14.630 3.876 1.00 . A A . 80 SER N 1 1
11 18212 1 1 80 SER O O 6.144 17.785 5.635 1.00 . A A . 80 SER O 1 1
11 18213 1 1 80 SER OG O 8.524 15.467 2.727 1.00 . A A . 80 SER OG 1 1
11 18214 1 1 81 LYS C C 2.154 16.672 5.178 1.00 . A A . 81 LYS C 1 1
11 18215 1 1 81 LYS CA C 3.442 17.473 5.050 1.00 . A A . 81 LYS CA 1 1
11 18216 1 1 81 LYS CB C 3.256 18.613 4.045 1.00 . A A . 81 LYS CB 1 1
11 18217 1 1 81 LYS CD C 3.120 19.312 1.636 1.00 . A A . 81 LYS CD 1 1
11 18218 1 1 81 LYS CE C 1.644 19.371 1.288 1.00 . A A . 81 LYS CE 1 1
11 18219 1 1 81 LYS CG C 3.417 18.174 2.593 1.00 . A A . 81 LYS CG 1 1
11 18220 1 1 81 LYS H H 4.310 15.805 4.081 1.00 . A A . 81 LYS H 1 1
11 18221 1 1 81 LYS HA H 3.697 17.883 6.016 1.00 . A A . 81 LYS HA 1 1
11 18222 1 1 81 LYS HB2 H 2.264 19.025 4.169 1.00 . A A . 81 LYS HB2 1 1
11 18223 1 1 81 LYS HB3 H 3.984 19.385 4.252 1.00 . A A . 81 LYS HB3 1 1
11 18224 1 1 81 LYS HD2 H 3.410 20.242 2.099 1.00 . A A . 81 LYS HD2 1 1
11 18225 1 1 81 LYS HD3 H 3.690 19.165 0.731 1.00 . A A . 81 LYS HD3 1 1
11 18226 1 1 81 LYS HE2 H 1.418 18.580 0.587 1.00 . A A . 81 LYS HE2 1 1
11 18227 1 1 81 LYS HE3 H 1.067 19.228 2.190 1.00 . A A . 81 LYS HE3 1 1
11 18228 1 1 81 LYS HG2 H 4.433 17.841 2.436 1.00 . A A . 81 LYS HG2 1 1
11 18229 1 1 81 LYS HG3 H 2.735 17.360 2.393 1.00 . A A . 81 LYS HG3 1 1
11 18230 1 1 81 LYS HZ1 H 0.341 20.602 0.229 1.00 . A A . 81 LYS HZ1 1 1
11 18231 1 1 81 LYS HZ2 H 1.976 20.948 -0.034 1.00 . A A . 81 LYS HZ2 1 1
11 18232 1 1 81 LYS HZ3 H 1.233 21.412 1.414 1.00 . A A . 81 LYS HZ3 1 1
11 18233 1 1 81 LYS N N 4.528 16.597 4.623 1.00 . A A . 81 LYS N 1 1
11 18234 1 1 81 LYS NZ N 1.275 20.674 0.681 1.00 . A A . 81 LYS NZ 1 1
11 18235 1 1 81 LYS O O 1.105 17.065 4.669 1.00 . A A . 81 LYS O 1 1
11 18236 1 1 82 LYS C C 0.054 15.245 6.964 1.00 . A A . 82 LYS C 1 1
11 18237 1 1 82 LYS CA C 1.107 14.645 6.030 1.00 . A A . 82 LYS CA 1 1
11 18238 1 1 82 LYS CB C 1.542 13.248 6.502 1.00 . A A . 82 LYS CB 1 1
11 18239 1 1 82 LYS CD C 3.563 12.262 7.602 1.00 . A A . 82 LYS CD 1 1
11 18240 1 1 82 LYS CE C 4.397 12.161 8.875 1.00 . A A . 82 LYS CE 1 1
11 18241 1 1 82 LYS CG C 2.388 13.209 7.770 1.00 . A A . 82 LYS CG 1 1
11 18242 1 1 82 LYS H H 3.124 15.270 6.215 1.00 . A A . 82 LYS H 1 1
11 18243 1 1 82 LYS HA H 0.651 14.540 5.058 1.00 . A A . 82 LYS HA 1 1
11 18244 1 1 82 LYS HB2 H 0.656 12.657 6.682 1.00 . A A . 82 LYS HB2 1 1
11 18245 1 1 82 LYS HB3 H 2.109 12.784 5.708 1.00 . A A . 82 LYS HB3 1 1
11 18246 1 1 82 LYS HD2 H 3.185 11.279 7.344 1.00 . A A . 82 LYS HD2 1 1
11 18247 1 1 82 LYS HD3 H 4.189 12.627 6.798 1.00 . A A . 82 LYS HD3 1 1
11 18248 1 1 82 LYS HE2 H 3.750 11.874 9.692 1.00 . A A . 82 LYS HE2 1 1
11 18249 1 1 82 LYS HE3 H 5.156 11.404 8.733 1.00 . A A . 82 LYS HE3 1 1
11 18250 1 1 82 LYS HG2 H 2.758 14.198 7.990 1.00 . A A . 82 LYS HG2 1 1
11 18251 1 1 82 LYS HG3 H 1.773 12.861 8.587 1.00 . A A . 82 LYS HG3 1 1
11 18252 1 1 82 LYS HZ1 H 5.614 13.795 8.407 1.00 . A A . 82 LYS HZ1 1 1
11 18253 1 1 82 LYS HZ2 H 5.699 13.321 10.028 1.00 . A A . 82 LYS HZ2 1 1
11 18254 1 1 82 LYS HZ3 H 4.350 14.168 9.465 1.00 . A A . 82 LYS HZ3 1 1
11 18255 1 1 82 LYS N N 2.254 15.531 5.850 1.00 . A A . 82 LYS N 1 1
11 18256 1 1 82 LYS NZ N 5.059 13.450 9.217 1.00 . A A . 82 LYS NZ 1 1
11 18257 1 1 82 LYS O O 0.046 15.006 8.173 1.00 . A A . 82 LYS O 1 1
11 18258 1 1 83 ASP C C -3.095 15.739 7.242 1.00 . A A . 83 ASP C 1 1
11 18259 1 1 83 ASP CA C -1.907 16.680 7.119 1.00 . A A . 83 ASP CA 1 1
11 18260 1 1 83 ASP CB C -2.336 17.957 6.399 1.00 . A A . 83 ASP CB 1 1
11 18261 1 1 83 ASP CG C -3.196 18.858 7.258 1.00 . A A . 83 ASP CG 1 1
11 18262 1 1 83 ASP H H -0.740 16.216 5.419 1.00 . A A . 83 ASP H 1 1
11 18263 1 1 83 ASP HA H -1.545 16.927 8.102 1.00 . A A . 83 ASP HA 1 1
11 18264 1 1 83 ASP HB2 H -1.457 18.508 6.103 1.00 . A A . 83 ASP HB2 1 1
11 18265 1 1 83 ASP HB3 H -2.899 17.688 5.517 1.00 . A A . 83 ASP HB3 1 1
11 18266 1 1 83 ASP N N -0.829 16.037 6.381 1.00 . A A . 83 ASP N 1 1
11 18267 1 1 83 ASP O O -3.817 15.745 8.236 1.00 . A A . 83 ASP O 1 1
11 18268 1 1 83 ASP OD1 O -4.387 18.546 7.466 1.00 . A A . 83 ASP OD1 1 1
11 18269 1 1 83 ASP OD2 O -2.683 19.899 7.717 1.00 . A A . 83 ASP OD2 1 1
11 18270 1 1 84 LEU C C -4.030 12.708 6.961 1.00 . A A . 84 LEU C 1 1
11 18271 1 1 84 LEU CA C -4.376 13.971 6.178 1.00 . A A . 84 LEU CA 1 1
11 18272 1 1 84 LEU CB C -4.714 13.602 4.721 1.00 . A A . 84 LEU CB 1 1
11 18273 1 1 84 LEU CD1 C -5.534 15.971 4.373 1.00 . A A . 84 LEU CD1 1 1
11 18274 1 1 84 LEU CD2 C -3.490 15.168 3.165 1.00 . A A . 84 LEU CD2 1 1
11 18275 1 1 84 LEU CG C -4.848 14.772 3.729 1.00 . A A . 84 LEU CG 1 1
11 18276 1 1 84 LEU H H -2.627 14.931 5.491 1.00 . A A . 84 LEU H 1 1
11 18277 1 1 84 LEU HA H -5.235 14.441 6.632 1.00 . A A . 84 LEU HA 1 1
11 18278 1 1 84 LEU HB2 H -3.941 12.942 4.357 1.00 . A A . 84 LEU HB2 1 1
11 18279 1 1 84 LEU HB3 H -5.649 13.058 4.727 1.00 . A A . 84 LEU HB3 1 1
11 18280 1 1 84 LEU HD11 H -4.959 16.296 5.228 1.00 . A A . 84 LEU HD11 1 1
11 18281 1 1 84 LEU HD12 H -6.528 15.692 4.692 1.00 . A A . 84 LEU HD12 1 1
11 18282 1 1 84 LEU HD13 H -5.601 16.778 3.656 1.00 . A A . 84 LEU HD13 1 1
11 18283 1 1 84 LEU HD21 H -3.030 14.310 2.693 1.00 . A A . 84 LEU HD21 1 1
11 18284 1 1 84 LEU HD22 H -2.858 15.517 3.968 1.00 . A A . 84 LEU HD22 1 1
11 18285 1 1 84 LEU HD23 H -3.615 15.955 2.439 1.00 . A A . 84 LEU HD23 1 1
11 18286 1 1 84 LEU HG H -5.464 14.450 2.899 1.00 . A A . 84 LEU HG 1 1
11 18287 1 1 84 LEU N N -3.270 14.915 6.225 1.00 . A A . 84 LEU N 1 1
11 18288 1 1 84 LEU O O -2.878 12.514 7.361 1.00 . A A . 84 LEU O 1 1
11 18289 1 1 85 PHE C C -4.180 9.549 6.995 1.00 . A A . 85 PHE C 1 1
11 18290 1 1 85 PHE CA C -4.804 10.603 7.901 1.00 . A A . 85 PHE CA 1 1
11 18291 1 1 85 PHE CB C -6.116 10.069 8.486 1.00 . A A . 85 PHE CB 1 1
11 18292 1 1 85 PHE CD1 C -6.334 11.099 10.763 1.00 . A A . 85 PHE CD1 1 1
11 18293 1 1 85 PHE CD2 C -7.875 11.756 9.067 1.00 . A A . 85 PHE CD2 1 1
11 18294 1 1 85 PHE CE1 C -6.957 11.944 11.661 1.00 . A A . 85 PHE CE1 1 1
11 18295 1 1 85 PHE CE2 C -8.499 12.606 9.961 1.00 . A A . 85 PHE CE2 1 1
11 18296 1 1 85 PHE CG C -6.786 10.996 9.458 1.00 . A A . 85 PHE CG 1 1
11 18297 1 1 85 PHE CZ C -8.041 12.700 11.259 1.00 . A A . 85 PHE CZ 1 1
11 18298 1 1 85 PHE H H -5.913 12.041 6.810 1.00 . A A . 85 PHE H 1 1
11 18299 1 1 85 PHE HA H -4.119 10.813 8.711 1.00 . A A . 85 PHE HA 1 1
11 18300 1 1 85 PHE HB2 H -6.808 9.886 7.681 1.00 . A A . 85 PHE HB2 1 1
11 18301 1 1 85 PHE HB3 H -5.918 9.138 8.999 1.00 . A A . 85 PHE HB3 1 1
11 18302 1 1 85 PHE HD1 H -5.485 10.511 11.078 1.00 . A A . 85 PHE HD1 1 1
11 18303 1 1 85 PHE HD2 H -8.233 11.682 8.052 1.00 . A A . 85 PHE HD2 1 1
11 18304 1 1 85 PHE HE1 H -6.596 12.016 12.676 1.00 . A A . 85 PHE HE1 1 1
11 18305 1 1 85 PHE HE2 H -9.347 13.195 9.645 1.00 . A A . 85 PHE HE2 1 1
11 18306 1 1 85 PHE HZ H -8.527 13.362 11.961 1.00 . A A . 85 PHE HZ 1 1
11 18307 1 1 85 PHE N N -5.019 11.846 7.167 1.00 . A A . 85 PHE N 1 1
11 18308 1 1 85 PHE O O -4.838 8.582 6.606 1.00 . A A . 85 PHE O 1 1
11 18309 1 1 86 VAL C C -1.359 7.875 6.630 1.00 . A A . 86 VAL C 1 1
11 18310 1 1 86 VAL CA C -2.213 8.818 5.785 1.00 . A A . 86 VAL CA 1 1
11 18311 1 1 86 VAL CB C -1.335 9.547 4.736 1.00 . A A . 86 VAL CB 1 1
11 18312 1 1 86 VAL CG1 C -0.433 10.581 5.394 1.00 . A A . 86 VAL CG1 1 1
11 18313 1 1 86 VAL CG2 C -0.513 8.554 3.920 1.00 . A A . 86 VAL CG2 1 1
11 18314 1 1 86 VAL H H -2.457 10.553 6.965 1.00 . A A . 86 VAL H 1 1
11 18315 1 1 86 VAL HA H -2.953 8.236 5.258 1.00 . A A . 86 VAL HA 1 1
11 18316 1 1 86 VAL HB H -1.992 10.071 4.058 1.00 . A A . 86 VAL HB 1 1
11 18317 1 1 86 VAL HG11 H 0.207 10.094 6.116 1.00 . A A . 86 VAL HG11 1 1
11 18318 1 1 86 VAL HG12 H -1.040 11.322 5.895 1.00 . A A . 86 VAL HG12 1 1
11 18319 1 1 86 VAL HG13 H 0.175 11.061 4.641 1.00 . A A . 86 VAL HG13 1 1
11 18320 1 1 86 VAL HG21 H -1.177 7.891 3.382 1.00 . A A . 86 VAL HG21 1 1
11 18321 1 1 86 VAL HG22 H 0.115 7.974 4.582 1.00 . A A . 86 VAL HG22 1 1
11 18322 1 1 86 VAL HG23 H 0.106 9.090 3.217 1.00 . A A . 86 VAL HG23 1 1
11 18323 1 1 86 VAL N N -2.922 9.754 6.640 1.00 . A A . 86 VAL N 1 1
11 18324 1 1 86 VAL O O -0.500 8.315 7.395 1.00 . A A . 86 VAL O 1 1
11 18325 1 1 87 HIS C C -0.773 4.288 6.468 1.00 . A A . 87 HIS C 1 1
11 18326 1 1 87 HIS CA C -0.887 5.575 7.272 1.00 . A A . 87 HIS CA 1 1
11 18327 1 1 87 HIS CB C -1.578 5.279 8.606 1.00 . A A . 87 HIS CB 1 1
11 18328 1 1 87 HIS CD2 C -2.412 7.076 10.273 1.00 . A A . 87 HIS CD2 1 1
11 18329 1 1 87 HIS CE1 C -0.469 7.820 10.952 1.00 . A A . 87 HIS CE1 1 1
11 18330 1 1 87 HIS CG C -1.459 6.371 9.622 1.00 . A A . 87 HIS CG 1 1
11 18331 1 1 87 HIS H H -2.318 6.286 5.882 1.00 . A A . 87 HIS H 1 1
11 18332 1 1 87 HIS HA H 0.102 5.960 7.465 1.00 . A A . 87 HIS HA 1 1
11 18333 1 1 87 HIS HB2 H -2.631 5.115 8.425 1.00 . A A . 87 HIS HB2 1 1
11 18334 1 1 87 HIS HB3 H -1.150 4.382 9.028 1.00 . A A . 87 HIS HB3 1 1
11 18335 1 1 87 HIS HD1 H 0.641 6.565 9.775 1.00 . A A . 87 HIS HD1 1 1
11 18336 1 1 87 HIS HD2 H -3.482 6.955 10.168 1.00 . A A . 87 HIS HD2 1 1
11 18337 1 1 87 HIS HE1 H 0.291 8.382 11.476 1.00 . A A . 87 HIS HE1 1 1
11 18338 1 1 87 HIS N N -1.622 6.581 6.514 1.00 . A A . 87 HIS N 1 1
11 18339 1 1 87 HIS ND1 N -0.250 6.864 10.068 1.00 . A A . 87 HIS ND1 1 1
11 18340 1 1 87 HIS NE2 N -1.772 7.969 11.096 1.00 . A A . 87 HIS NE2 1 1
11 18341 1 1 87 HIS O O -1.781 3.710 6.070 1.00 . A A . 87 HIS O 1 1
11 18342 1 1 88 SER C C 1.323 1.567 6.362 1.00 . A A . 88 SER C 1 1
11 18343 1 1 88 SER CA C 0.676 2.620 5.471 1.00 . A A . 88 SER CA 1 1
11 18344 1 1 88 SER CB C 1.566 2.908 4.261 1.00 . A A . 88 SER CB 1 1
11 18345 1 1 88 SER H H 1.218 4.347 6.555 1.00 . A A . 88 SER H 1 1
11 18346 1 1 88 SER HA H -0.281 2.252 5.129 1.00 . A A . 88 SER HA 1 1
11 18347 1 1 88 SER HB2 H 2.572 3.104 4.598 1.00 . A A . 88 SER HB2 1 1
11 18348 1 1 88 SER HB3 H 1.563 2.052 3.603 1.00 . A A . 88 SER HB3 1 1
11 18349 1 1 88 SER HG H 1.271 3.913 2.603 1.00 . A A . 88 SER HG 1 1
11 18350 1 1 88 SER N N 0.447 3.843 6.225 1.00 . A A . 88 SER N 1 1
11 18351 1 1 88 SER O O 2.170 1.886 7.200 1.00 . A A . 88 SER O 1 1
11 18352 1 1 88 SER OG O 1.097 4.037 3.543 1.00 . A A . 88 SER OG 1 1
11 18353 1 1 89 ILE C C 1.500 -2.054 6.162 1.00 . A A . 89 ILE C 1 1
11 18354 1 1 89 ILE CA C 1.461 -0.772 6.983 1.00 . A A . 89 ILE CA 1 1
11 18355 1 1 89 ILE CB C 0.680 -1.003 8.302 1.00 . A A . 89 ILE CB 1 1
11 18356 1 1 89 ILE CD1 C 0.975 -1.986 10.639 1.00 . A A . 89 ILE CD1 1 1
11 18357 1 1 89 ILE CG1 C 1.426 -2.001 9.192 1.00 . A A . 89 ILE CG1 1 1
11 18358 1 1 89 ILE CG2 C -0.737 -1.490 8.022 1.00 . A A . 89 ILE CG2 1 1
11 18359 1 1 89 ILE H H 0.220 0.124 5.522 1.00 . A A . 89 ILE H 1 1
11 18360 1 1 89 ILE HA H 2.476 -0.503 7.241 1.00 . A A . 89 ILE HA 1 1
11 18361 1 1 89 ILE HB H 0.608 -0.059 8.819 1.00 . A A . 89 ILE HB 1 1
11 18362 1 1 89 ILE HD11 H 1.503 -2.750 11.188 1.00 . A A . 89 ILE HD11 1 1
11 18363 1 1 89 ILE HD12 H -0.087 -2.176 10.687 1.00 . A A . 89 ILE HD12 1 1
11 18364 1 1 89 ILE HD13 H 1.188 -1.020 11.073 1.00 . A A . 89 ILE HD13 1 1
11 18365 1 1 89 ILE HG12 H 1.270 -3.000 8.810 1.00 . A A . 89 ILE HG12 1 1
11 18366 1 1 89 ILE HG13 H 2.481 -1.773 9.171 1.00 . A A . 89 ILE HG13 1 1
11 18367 1 1 89 ILE HG21 H -1.024 -2.213 8.774 1.00 . A A . 89 ILE HG21 1 1
11 18368 1 1 89 ILE HG22 H -0.774 -1.954 7.046 1.00 . A A . 89 ILE HG22 1 1
11 18369 1 1 89 ILE HG23 H -1.418 -0.654 8.049 1.00 . A A . 89 ILE HG23 1 1
11 18370 1 1 89 ILE N N 0.908 0.320 6.198 1.00 . A A . 89 ILE N 1 1
11 18371 1 1 89 ILE O O 0.562 -2.369 5.425 1.00 . A A . 89 ILE O 1 1
11 18372 1 1 90 ASP C C 3.291 -5.093 6.515 1.00 . A A . 90 ASP C 1 1
11 18373 1 1 90 ASP CA C 2.788 -4.019 5.559 1.00 . A A . 90 ASP CA 1 1
11 18374 1 1 90 ASP CB C 3.783 -3.814 4.413 1.00 . A A . 90 ASP CB 1 1
11 18375 1 1 90 ASP CG C 5.216 -3.786 4.898 1.00 . A A . 90 ASP CG 1 1
11 18376 1 1 90 ASP H H 3.314 -2.457 6.869 1.00 . A A . 90 ASP H 1 1
11 18377 1 1 90 ASP HA H 1.835 -4.324 5.154 1.00 . A A . 90 ASP HA 1 1
11 18378 1 1 90 ASP HB2 H 3.678 -4.619 3.701 1.00 . A A . 90 ASP HB2 1 1
11 18379 1 1 90 ASP HB3 H 3.569 -2.876 3.922 1.00 . A A . 90 ASP HB3 1 1
11 18380 1 1 90 ASP N N 2.599 -2.773 6.278 1.00 . A A . 90 ASP N 1 1
11 18381 1 1 90 ASP O O 3.328 -4.878 7.729 1.00 . A A . 90 ASP O 1 1
11 18382 1 1 90 ASP OD1 O 5.559 -2.903 5.716 1.00 . A A . 90 ASP OD1 1 1
11 18383 1 1 90 ASP OD2 O 5.994 -4.657 4.483 1.00 . A A . 90 ASP OD2 1 1
11 18384 1 1 91 SER C C 5.494 -7.901 6.284 1.00 . A A . 91 SER C 1 1
11 18385 1 1 91 SER CA C 4.170 -7.338 6.815 1.00 . A A . 91 SER CA 1 1
11 18386 1 1 91 SER CB C 3.113 -8.442 6.880 1.00 . A A . 91 SER CB 1 1
11 18387 1 1 91 SER H H 3.650 -6.361 5.012 1.00 . A A . 91 SER H 1 1
11 18388 1 1 91 SER HA H 4.329 -6.951 7.811 1.00 . A A . 91 SER HA 1 1
11 18389 1 1 91 SER HB2 H 3.170 -9.048 5.987 1.00 . A A . 91 SER HB2 1 1
11 18390 1 1 91 SER HB3 H 3.291 -9.063 7.747 1.00 . A A . 91 SER HB3 1 1
11 18391 1 1 91 SER HG H 1.887 -6.998 7.357 1.00 . A A . 91 SER HG 1 1
11 18392 1 1 91 SER N N 3.682 -6.245 5.984 1.00 . A A . 91 SER N 1 1
11 18393 1 1 91 SER O O 5.656 -9.118 6.180 1.00 . A A . 91 SER O 1 1
11 18394 1 1 91 SER OG O 1.815 -7.882 6.976 1.00 . A A . 91 SER OG 1 1
11 18395 1 1 92 GLU C C 8.529 -8.244 6.464 1.00 . A A . 92 GLU C 1 1
11 18396 1 1 92 GLU CA C 7.743 -7.431 5.432 1.00 . A A . 92 GLU CA 1 1
11 18397 1 1 92 GLU CB C 8.574 -6.211 5.016 1.00 . A A . 92 GLU CB 1 1
11 18398 1 1 92 GLU CD C 10.143 -4.459 5.957 1.00 . A A . 92 GLU CD 1 1
11 18399 1 1 92 GLU CG C 8.872 -5.260 6.167 1.00 . A A . 92 GLU CG 1 1
11 18400 1 1 92 GLU H H 6.239 -6.056 6.027 1.00 . A A . 92 GLU H 1 1
11 18401 1 1 92 GLU HA H 7.573 -8.052 4.562 1.00 . A A . 92 GLU HA 1 1
11 18402 1 1 92 GLU HB2 H 9.514 -6.552 4.608 1.00 . A A . 92 GLU HB2 1 1
11 18403 1 1 92 GLU HB3 H 8.039 -5.664 4.256 1.00 . A A . 92 GLU HB3 1 1
11 18404 1 1 92 GLU HG2 H 8.047 -4.574 6.274 1.00 . A A . 92 GLU HG2 1 1
11 18405 1 1 92 GLU HG3 H 8.975 -5.839 7.073 1.00 . A A . 92 GLU HG3 1 1
11 18406 1 1 92 GLU N N 6.434 -7.017 5.947 1.00 . A A . 92 GLU N 1 1
11 18407 1 1 92 GLU O O 8.133 -8.362 7.627 1.00 . A A . 92 GLU O 1 1
11 18408 1 1 92 GLU OE1 O 10.128 -3.508 5.149 1.00 . A A . 92 GLU OE1 1 1
11 18409 1 1 92 GLU OE2 O 11.155 -4.761 6.623 1.00 . A A . 92 GLU OE2 1 1
11 18410 1 1 93 VAL C C 11.850 -8.883 7.073 1.00 . A A . 93 VAL C 1 1
11 18411 1 1 93 VAL CA C 10.509 -9.584 6.881 1.00 . A A . 93 VAL CA 1 1
11 18412 1 1 93 VAL CB C 10.717 -11.004 6.302 1.00 . A A . 93 VAL CB 1 1
11 18413 1 1 93 VAL CG1 C 11.103 -10.945 4.833 1.00 . A A . 93 VAL CG1 1 1
11 18414 1 1 93 VAL CG2 C 11.756 -11.774 7.102 1.00 . A A . 93 VAL CG2 1 1
11 18415 1 1 93 VAL H H 9.918 -8.642 5.093 1.00 . A A . 93 VAL H 1 1
11 18416 1 1 93 VAL HA H 10.027 -9.676 7.844 1.00 . A A . 93 VAL HA 1 1
11 18417 1 1 93 VAL HB H 9.779 -11.533 6.375 1.00 . A A . 93 VAL HB 1 1
11 18418 1 1 93 VAL HG11 H 10.259 -10.604 4.251 1.00 . A A . 93 VAL HG11 1 1
11 18419 1 1 93 VAL HG12 H 11.396 -11.929 4.497 1.00 . A A . 93 VAL HG12 1 1
11 18420 1 1 93 VAL HG13 H 11.928 -10.261 4.705 1.00 . A A . 93 VAL HG13 1 1
11 18421 1 1 93 VAL HG21 H 11.808 -12.789 6.741 1.00 . A A . 93 VAL HG21 1 1
11 18422 1 1 93 VAL HG22 H 11.476 -11.775 8.146 1.00 . A A . 93 VAL HG22 1 1
11 18423 1 1 93 VAL HG23 H 12.721 -11.301 6.988 1.00 . A A . 93 VAL HG23 1 1
11 18424 1 1 93 VAL N N 9.651 -8.790 6.023 1.00 . A A . 93 VAL N 1 1
11 18425 1 1 93 VAL O O 12.425 -8.348 6.117 1.00 . A A . 93 VAL O 1 1
11 18426 1 1 94 ILE C C 14.758 -8.801 7.853 1.00 . A A . 94 ILE C 1 1
11 18427 1 1 94 ILE CA C 13.589 -8.229 8.653 1.00 . A A . 94 ILE CA 1 1
11 18428 1 1 94 ILE CB C 13.892 -8.362 10.162 1.00 . A A . 94 ILE CB 1 1
11 18429 1 1 94 ILE CD1 C 14.101 -10.058 12.059 1.00 . A A . 94 ILE CD1 1 1
11 18430 1 1 94 ILE CG1 C 13.700 -9.814 10.620 1.00 . A A . 94 ILE CG1 1 1
11 18431 1 1 94 ILE CG2 C 13.002 -7.422 10.960 1.00 . A A . 94 ILE CG2 1 1
11 18432 1 1 94 ILE H H 11.821 -9.316 9.020 1.00 . A A . 94 ILE H 1 1
11 18433 1 1 94 ILE HA H 13.493 -7.178 8.425 1.00 . A A . 94 ILE HA 1 1
11 18434 1 1 94 ILE HB H 14.919 -8.072 10.324 1.00 . A A . 94 ILE HB 1 1
11 18435 1 1 94 ILE HD11 H 13.908 -11.090 12.315 1.00 . A A . 94 ILE HD11 1 1
11 18436 1 1 94 ILE HD12 H 13.528 -9.413 12.709 1.00 . A A . 94 ILE HD12 1 1
11 18437 1 1 94 ILE HD13 H 15.152 -9.848 12.176 1.00 . A A . 94 ILE HD13 1 1
11 18438 1 1 94 ILE HG12 H 12.661 -10.080 10.515 1.00 . A A . 94 ILE HG12 1 1
11 18439 1 1 94 ILE HG13 H 14.296 -10.464 9.995 1.00 . A A . 94 ILE HG13 1 1
11 18440 1 1 94 ILE HG21 H 11.967 -7.607 10.707 1.00 . A A . 94 ILE HG21 1 1
11 18441 1 1 94 ILE HG22 H 13.254 -6.400 10.722 1.00 . A A . 94 ILE HG22 1 1
11 18442 1 1 94 ILE HG23 H 13.153 -7.592 12.015 1.00 . A A . 94 ILE HG23 1 1
11 18443 1 1 94 ILE N N 12.328 -8.871 8.311 1.00 . A A . 94 ILE N 1 1
11 18444 1 1 94 ILE O O 14.790 -9.992 7.537 1.00 . A A . 94 ILE O 1 1
11 18445 1 1 95 THR C C 18.164 -8.023 7.530 1.00 . A A . 95 THR C 1 1
11 18446 1 1 95 THR CA C 16.879 -8.332 6.761 1.00 . A A . 95 THR CA 1 1
11 18447 1 1 95 THR CB C 16.918 -7.605 5.404 1.00 . A A . 95 THR CB 1 1
11 18448 1 1 95 THR CG2 C 17.821 -8.336 4.423 1.00 . A A . 95 THR CG2 1 1
11 18449 1 1 95 THR H H 15.626 -7.007 7.823 1.00 . A A . 95 THR H 1 1
11 18450 1 1 95 THR HA H 16.819 -9.394 6.579 1.00 . A A . 95 THR HA 1 1
11 18451 1 1 95 THR HB H 17.311 -6.609 5.556 1.00 . A A . 95 THR HB 1 1
11 18452 1 1 95 THR HG1 H 15.157 -6.721 5.211 1.00 . A A . 95 THR HG1 1 1
11 18453 1 1 95 THR HG21 H 17.428 -9.327 4.242 1.00 . A A . 95 THR HG21 1 1
11 18454 1 1 95 THR HG22 H 18.815 -8.414 4.836 1.00 . A A . 95 THR HG22 1 1
11 18455 1 1 95 THR HG23 H 17.860 -7.789 3.492 1.00 . A A . 95 THR HG23 1 1
11 18456 1 1 95 THR N N 15.708 -7.937 7.528 1.00 . A A . 95 THR N 1 1
11 18457 1 1 95 THR O O 18.276 -6.976 8.171 1.00 . A A . 95 THR O 1 1
11 18458 1 1 95 THR OG1 O 15.592 -7.509 4.860 1.00 . A A . 95 THR OG1 1 1
11 18459 1 1 96 LYS C C 21.346 -7.907 7.309 1.00 . A A . 96 LYS C 1 1
11 18460 1 1 96 LYS CA C 20.400 -8.767 8.149 1.00 . A A . 96 LYS CA 1 1
11 18461 1 1 96 LYS CB C 21.029 -10.131 8.464 1.00 . A A . 96 LYS CB 1 1
11 18462 1 1 96 LYS CD C 21.367 -12.518 7.742 1.00 . A A . 96 LYS CD 1 1
11 18463 1 1 96 LYS CE C 21.192 -13.519 6.613 1.00 . A A . 96 LYS CE 1 1
11 18464 1 1 96 LYS CG C 20.995 -11.113 7.301 1.00 . A A . 96 LYS CG 1 1
11 18465 1 1 96 LYS H H 18.963 -9.754 6.951 1.00 . A A . 96 LYS H 1 1
11 18466 1 1 96 LYS HA H 20.206 -8.250 9.076 1.00 . A A . 96 LYS HA 1 1
11 18467 1 1 96 LYS HB2 H 22.060 -9.981 8.750 1.00 . A A . 96 LYS HB2 1 1
11 18468 1 1 96 LYS HB3 H 20.497 -10.574 9.293 1.00 . A A . 96 LYS HB3 1 1
11 18469 1 1 96 LYS HD2 H 22.400 -12.523 8.059 1.00 . A A . 96 LYS HD2 1 1
11 18470 1 1 96 LYS HD3 H 20.734 -12.805 8.568 1.00 . A A . 96 LYS HD3 1 1
11 18471 1 1 96 LYS HE2 H 21.629 -13.108 5.714 1.00 . A A . 96 LYS HE2 1 1
11 18472 1 1 96 LYS HE3 H 21.706 -14.432 6.875 1.00 . A A . 96 LYS HE3 1 1
11 18473 1 1 96 LYS HG2 H 20.002 -11.132 6.888 1.00 . A A . 96 LYS HG2 1 1
11 18474 1 1 96 LYS HG3 H 21.695 -10.786 6.546 1.00 . A A . 96 LYS HG3 1 1
11 18475 1 1 96 LYS HZ1 H 19.340 -14.298 7.179 1.00 . A A . 96 LYS HZ1 1 1
11 18476 1 1 96 LYS HZ2 H 19.671 -14.452 5.528 1.00 . A A . 96 LYS HZ2 1 1
11 18477 1 1 96 LYS HZ3 H 19.232 -12.951 6.166 1.00 . A A . 96 LYS HZ3 1 1
11 18478 1 1 96 LYS N N 19.121 -8.940 7.467 1.00 . A A . 96 LYS N 1 1
11 18479 1 1 96 LYS NZ N 19.761 -13.826 6.354 1.00 . A A . 96 LYS NZ 1 1
11 18480 1 1 96 LYS O O 22.121 -8.412 6.495 1.00 . A A . 96 LYS O 1 1
11 18481 1 1 97 LYS C C 22.163 -4.338 7.542 1.00 . A A . 97 LYS C 1 1
11 18482 1 1 97 LYS CA C 22.084 -5.650 6.775 1.00 . A A . 97 LYS CA 1 1
11 18483 1 1 97 LYS CB C 21.518 -5.402 5.377 1.00 . A A . 97 LYS CB 1 1
11 18484 1 1 97 LYS CD C 21.300 -3.753 3.474 1.00 . A A . 97 LYS CD 1 1
11 18485 1 1 97 LYS CE C 21.384 -4.699 2.291 1.00 . A A . 97 LYS CE 1 1
11 18486 1 1 97 LYS CG C 22.157 -4.225 4.641 1.00 . A A . 97 LYS CG 1 1
11 18487 1 1 97 LYS H H 20.600 -6.261 8.147 1.00 . A A . 97 LYS H 1 1
11 18488 1 1 97 LYS HA H 23.068 -6.064 6.684 1.00 . A A . 97 LYS HA 1 1
11 18489 1 1 97 LYS HB2 H 21.658 -6.295 4.783 1.00 . A A . 97 LYS HB2 1 1
11 18490 1 1 97 LYS HB3 H 20.467 -5.212 5.474 1.00 . A A . 97 LYS HB3 1 1
11 18491 1 1 97 LYS HD2 H 20.272 -3.688 3.797 1.00 . A A . 97 LYS HD2 1 1
11 18492 1 1 97 LYS HD3 H 21.640 -2.774 3.166 1.00 . A A . 97 LYS HD3 1 1
11 18493 1 1 97 LYS HE2 H 22.392 -4.683 1.904 1.00 . A A . 97 LYS HE2 1 1
11 18494 1 1 97 LYS HE3 H 21.144 -5.696 2.626 1.00 . A A . 97 LYS HE3 1 1
11 18495 1 1 97 LYS HG2 H 22.279 -3.403 5.334 1.00 . A A . 97 LYS HG2 1 1
11 18496 1 1 97 LYS HG3 H 23.127 -4.524 4.268 1.00 . A A . 97 LYS HG3 1 1
11 18497 1 1 97 LYS HZ1 H 20.663 -3.357 0.865 1.00 . A A . 97 LYS HZ1 1 1
11 18498 1 1 97 LYS HZ2 H 19.469 -4.339 1.548 1.00 . A A . 97 LYS HZ2 1 1
11 18499 1 1 97 LYS HZ3 H 20.538 -4.977 0.408 1.00 . A A . 97 LYS HZ3 1 1
11 18500 1 1 97 LYS N N 21.254 -6.601 7.498 1.00 . A A . 97 LYS N 1 1
11 18501 1 1 97 LYS NZ N 20.448 -4.316 1.204 1.00 . A A . 97 LYS NZ 1 1
11 18502 1 1 97 LYS O O 21.191 -3.922 8.176 1.00 . A A . 97 LYS O 1 1
11 18503 1 1 98 GLU C C 22.960 -1.284 7.320 1.00 . A A . 98 GLU C 1 1
11 18504 1 1 98 GLU CA C 23.522 -2.423 8.162 1.00 . A A . 98 GLU CA 1 1
11 18505 1 1 98 GLU CB C 25.005 -2.179 8.438 1.00 . A A . 98 GLU CB 1 1
11 18506 1 1 98 GLU CD C 26.360 -2.118 10.554 1.00 . A A . 98 GLU CD 1 1
11 18507 1 1 98 GLU CG C 25.550 -2.978 9.608 1.00 . A A . 98 GLU CG 1 1
11 18508 1 1 98 GLU H H 24.059 -4.084 6.974 1.00 . A A . 98 GLU H 1 1
11 18509 1 1 98 GLU HA H 22.988 -2.459 9.100 1.00 . A A . 98 GLU HA 1 1
11 18510 1 1 98 GLU HB2 H 25.572 -2.441 7.557 1.00 . A A . 98 GLU HB2 1 1
11 18511 1 1 98 GLU HB3 H 25.150 -1.130 8.649 1.00 . A A . 98 GLU HB3 1 1
11 18512 1 1 98 GLU HG2 H 24.723 -3.407 10.153 1.00 . A A . 98 GLU HG2 1 1
11 18513 1 1 98 GLU HG3 H 26.182 -3.768 9.228 1.00 . A A . 98 GLU HG3 1 1
11 18514 1 1 98 GLU N N 23.322 -3.695 7.485 1.00 . A A . 98 GLU N 1 1
11 18515 1 1 98 GLU O O 23.654 -0.718 6.475 1.00 . A A . 98 GLU O 1 1
11 18516 1 1 98 GLU OE1 O 27.387 -1.555 10.126 1.00 . A A . 98 GLU OE1 1 1
11 18517 1 1 98 GLU OE2 O 25.960 -1.986 11.727 1.00 . A A . 98 GLU OE2 1 1
11 18518 1 1 99 ALA C C 21.375 1.465 7.403 1.00 . A A . 99 ALA C 1 1
11 18519 1 1 99 ALA CA C 21.039 0.105 6.801 1.00 . A A . 99 ALA CA 1 1
11 18520 1 1 99 ALA CB C 19.533 -0.119 6.774 1.00 . A A . 99 ALA CB 1 1
11 18521 1 1 99 ALA H H 21.187 -1.456 8.222 1.00 . A A . 99 ALA H 1 1
11 18522 1 1 99 ALA HA H 21.402 0.075 5.787 1.00 . A A . 99 ALA HA 1 1
11 18523 1 1 99 ALA HB1 H 19.148 -0.103 7.782 1.00 . A A . 99 ALA HB1 1 1
11 18524 1 1 99 ALA HB2 H 19.063 0.665 6.197 1.00 . A A . 99 ALA HB2 1 1
11 18525 1 1 99 ALA HB3 H 19.319 -1.077 6.321 1.00 . A A . 99 ALA HB3 1 1
11 18526 1 1 99 ALA N N 21.694 -0.963 7.541 1.00 . A A . 99 ALA N 1 1
11 18527 1 1 99 ALA O O 20.507 2.165 7.923 1.00 . A A . 99 ALA O 1 1
11 18528 1 1 100 GLN C C 22.766 4.230 6.921 1.00 . A A . 100 GLN C 1 1
11 18529 1 1 100 GLN CA C 23.105 3.097 7.882 1.00 . A A . 100 GLN CA 1 1
11 18530 1 1 100 GLN CB C 24.612 3.054 8.136 1.00 . A A . 100 GLN CB 1 1
11 18531 1 1 100 GLN CD C 26.539 4.009 9.459 1.00 . A A . 100 GLN CD 1 1
11 18532 1 1 100 GLN CG C 25.136 4.241 8.936 1.00 . A A . 100 GLN CG 1 1
11 18533 1 1 100 GLN H H 23.296 1.211 6.942 1.00 . A A . 100 GLN H 1 1
11 18534 1 1 100 GLN HA H 22.594 3.267 8.817 1.00 . A A . 100 GLN HA 1 1
11 18535 1 1 100 GLN HB2 H 24.846 2.150 8.679 1.00 . A A . 100 GLN HB2 1 1
11 18536 1 1 100 GLN HB3 H 25.123 3.034 7.184 1.00 . A A . 100 GLN HB3 1 1
11 18537 1 1 100 GLN HE21 H 26.213 5.231 10.987 1.00 . A A . 100 GLN HE21 1 1
11 18538 1 1 100 GLN HE22 H 27.786 4.518 10.916 1.00 . A A . 100 GLN HE22 1 1
11 18539 1 1 100 GLN HG2 H 25.146 5.116 8.301 1.00 . A A . 100 GLN HG2 1 1
11 18540 1 1 100 GLN HG3 H 24.474 4.415 9.773 1.00 . A A . 100 GLN HG3 1 1
11 18541 1 1 100 GLN N N 22.647 1.823 7.349 1.00 . A A . 100 GLN N 1 1
11 18542 1 1 100 GLN NE2 N 26.878 4.648 10.565 1.00 . A A . 100 GLN NE2 1 1
11 18543 1 1 100 GLN O O 23.071 4.157 5.725 1.00 . A A . 100 GLN O 1 1
11 18544 1 1 100 GLN OE1 O 27.313 3.250 8.876 1.00 . A A . 100 GLN OE1 1 1
11 18545 1 1 101 GLN C C 22.907 7.381 6.525 1.00 . A A . 101 GLN C 1 1
11 18546 1 1 101 GLN CA C 21.739 6.411 6.639 1.00 . A A . 101 GLN CA 1 1
11 18547 1 1 101 GLN CB C 20.518 7.116 7.240 1.00 . A A . 101 GLN CB 1 1
11 18548 1 1 101 GLN CD C 19.327 7.593 5.064 1.00 . A A . 101 GLN CD 1 1
11 18549 1 1 101 GLN CG C 19.919 8.181 6.327 1.00 . A A . 101 GLN CG 1 1
11 18550 1 1 101 GLN H H 21.884 5.246 8.395 1.00 . A A . 101 GLN H 1 1
11 18551 1 1 101 GLN HA H 21.488 6.053 5.651 1.00 . A A . 101 GLN HA 1 1
11 18552 1 1 101 GLN HB2 H 19.758 6.375 7.442 1.00 . A A . 101 GLN HB2 1 1
11 18553 1 1 101 GLN HB3 H 20.810 7.583 8.172 1.00 . A A . 101 GLN HB3 1 1
11 18554 1 1 101 GLN HE21 H 19.785 9.238 4.049 1.00 . A A . 101 GLN HE21 1 1
11 18555 1 1 101 GLN HE22 H 18.987 7.994 3.148 1.00 . A A . 101 GLN HE22 1 1
11 18556 1 1 101 GLN HG2 H 19.137 8.712 6.861 1.00 . A A . 101 GLN HG2 1 1
11 18557 1 1 101 GLN HG3 H 20.696 8.878 6.048 1.00 . A A . 101 GLN HG3 1 1
11 18558 1 1 101 GLN N N 22.117 5.261 7.442 1.00 . A A . 101 GLN N 1 1
11 18559 1 1 101 GLN NE2 N 19.374 8.351 3.980 1.00 . A A . 101 GLN NE2 1 1
11 18560 1 1 101 GLN O O 23.014 8.347 7.282 1.00 . A A . 101 GLN O 1 1
11 18561 1 1 101 GLN OE1 O 18.838 6.465 5.061 1.00 . A A . 101 GLN OE1 1 1
11 18562 1 1 102 ILE C C 25.092 8.248 3.882 1.00 . A A . 102 ILE C 1 1
11 18563 1 1 102 ILE CA C 24.963 7.936 5.371 1.00 . A A . 102 ILE CA 1 1
11 18564 1 1 102 ILE CB C 26.262 7.286 5.913 1.00 . A A . 102 ILE CB 1 1
11 18565 1 1 102 ILE CD1 C 27.486 9.410 6.577 1.00 . A A . 102 ILE CD1 1 1
11 18566 1 1 102 ILE CG1 C 27.460 8.204 5.666 1.00 . A A . 102 ILE CG1 1 1
11 18567 1 1 102 ILE CG2 C 26.494 5.909 5.302 1.00 . A A . 102 ILE CG2 1 1
11 18568 1 1 102 ILE H H 23.681 6.296 5.042 1.00 . A A . 102 ILE H 1 1
11 18569 1 1 102 ILE HA H 24.802 8.861 5.903 1.00 . A A . 102 ILE HA 1 1
11 18570 1 1 102 ILE HB H 26.143 7.154 6.976 1.00 . A A . 102 ILE HB 1 1
11 18571 1 1 102 ILE HD11 H 28.431 9.920 6.475 1.00 . A A . 102 ILE HD11 1 1
11 18572 1 1 102 ILE HD12 H 27.359 9.090 7.602 1.00 . A A . 102 ILE HD12 1 1
11 18573 1 1 102 ILE HD13 H 26.684 10.080 6.310 1.00 . A A . 102 ILE HD13 1 1
11 18574 1 1 102 ILE HG12 H 28.374 7.649 5.826 1.00 . A A . 102 ILE HG12 1 1
11 18575 1 1 102 ILE HG13 H 27.427 8.558 4.647 1.00 . A A . 102 ILE HG13 1 1
11 18576 1 1 102 ILE HG21 H 26.467 5.986 4.226 1.00 . A A . 102 ILE HG21 1 1
11 18577 1 1 102 ILE HG22 H 25.718 5.233 5.632 1.00 . A A . 102 ILE HG22 1 1
11 18578 1 1 102 ILE HG23 H 27.457 5.532 5.614 1.00 . A A . 102 ILE HG23 1 1
11 18579 1 1 102 ILE N N 23.804 7.095 5.598 1.00 . A A . 102 ILE N 1 1
11 18580 1 1 102 ILE O O 25.029 7.350 3.040 1.00 . A A . 102 ILE O 1 1
11 18581 1 1 103 ARG C C 26.389 11.055 2.047 1.00 . A A . 103 ARG C 1 1
11 18582 1 1 103 ARG CA C 25.355 9.944 2.172 1.00 . A A . 103 ARG CA 1 1
11 18583 1 1 103 ARG CB C 24.000 10.430 1.642 1.00 . A A . 103 ARG CB 1 1
11 18584 1 1 103 ARG CD C 23.698 8.859 -0.332 1.00 . A A . 103 ARG CD 1 1
11 18585 1 1 103 ARG CG C 23.818 10.304 0.127 1.00 . A A . 103 ARG CG 1 1
11 18586 1 1 103 ARG CZ C 22.376 6.878 0.321 1.00 . A A . 103 ARG CZ 1 1
11 18587 1 1 103 ARG H H 25.257 10.205 4.266 1.00 . A A . 103 ARG H 1 1
11 18588 1 1 103 ARG HA H 25.678 9.093 1.600 1.00 . A A . 103 ARG HA 1 1
11 18589 1 1 103 ARG HB2 H 23.218 9.862 2.126 1.00 . A A . 103 ARG HB2 1 1
11 18590 1 1 103 ARG HB3 H 23.892 11.472 1.908 1.00 . A A . 103 ARG HB3 1 1
11 18591 1 1 103 ARG HD2 H 23.636 8.848 -1.410 1.00 . A A . 103 ARG HD2 1 1
11 18592 1 1 103 ARG HD3 H 24.575 8.321 -0.021 1.00 . A A . 103 ARG HD3 1 1
11 18593 1 1 103 ARG HE H 21.771 8.779 0.509 1.00 . A A . 103 ARG HE 1 1
11 18594 1 1 103 ARG HG2 H 22.920 10.830 -0.167 1.00 . A A . 103 ARG HG2 1 1
11 18595 1 1 103 ARG HG3 H 24.661 10.751 -0.363 1.00 . A A . 103 ARG HG3 1 1
11 18596 1 1 103 ARG HH11 H 24.202 6.444 -0.460 1.00 . A A . 103 ARG HH11 1 1
11 18597 1 1 103 ARG HH12 H 23.246 5.067 0.004 1.00 . A A . 103 ARG HH12 1 1
11 18598 1 1 103 ARG HH21 H 20.511 6.975 1.115 1.00 . A A . 103 ARG HH21 1 1
11 18599 1 1 103 ARG HH22 H 21.152 5.375 0.905 1.00 . A A . 103 ARG HH22 1 1
11 18600 1 1 103 ARG N N 25.230 9.526 3.557 1.00 . A A . 103 ARG N 1 1
11 18601 1 1 103 ARG NE N 22.512 8.200 0.213 1.00 . A A . 103 ARG NE 1 1
11 18602 1 1 103 ARG NH1 N 23.356 6.065 -0.076 1.00 . A A . 103 ARG NH1 1 1
11 18603 1 1 103 ARG NH2 N 21.258 6.370 0.820 1.00 . A A . 103 ARG NH2 1 1
11 18604 1 1 103 ARG O O 26.245 12.117 2.651 1.00 . A A . 103 ARG O 1 1
11 18605 1 1 104 GLU C C 28.033 12.745 -0.035 1.00 . A A . 104 GLU C 1 1
11 18606 1 1 104 GLU CA C 28.487 11.778 1.054 1.00 . A A . 104 GLU CA 1 1
11 18607 1 1 104 GLU CB C 29.774 11.068 0.639 1.00 . A A . 104 GLU CB 1 1
11 18608 1 1 104 GLU CD C 32.154 11.321 -0.140 1.00 . A A . 104 GLU CD 1 1
11 18609 1 1 104 GLU CG C 30.989 11.974 0.571 1.00 . A A . 104 GLU CG 1 1
11 18610 1 1 104 GLU H H 27.511 9.914 0.858 1.00 . A A . 104 GLU H 1 1
11 18611 1 1 104 GLU HA H 28.650 12.325 1.969 1.00 . A A . 104 GLU HA 1 1
11 18612 1 1 104 GLU HB2 H 29.980 10.283 1.350 1.00 . A A . 104 GLU HB2 1 1
11 18613 1 1 104 GLU HB3 H 29.629 10.625 -0.336 1.00 . A A . 104 GLU HB3 1 1
11 18614 1 1 104 GLU HG2 H 30.721 12.877 0.041 1.00 . A A . 104 GLU HG2 1 1
11 18615 1 1 104 GLU HG3 H 31.292 12.221 1.576 1.00 . A A . 104 GLU HG3 1 1
11 18616 1 1 104 GLU N N 27.437 10.798 1.283 1.00 . A A . 104 GLU N 1 1
11 18617 1 1 104 GLU O O 28.634 13.801 -0.258 1.00 . A A . 104 GLU O 1 1
11 18618 1 1 104 GLU OE1 O 31.986 10.201 -0.666 1.00 . A A . 104 GLU OE1 1 1
11 18619 1 1 104 GLU OE2 O 33.245 11.933 -0.184 1.00 . A A . 104 GLU OE2 1 1
11 18620 1 1 105 GLU C C 25.531 14.281 -1.198 1.00 . A A . 105 GLU C 1 1
11 18621 1 1 105 GLU CA C 26.371 13.147 -1.772 1.00 . A A . 105 GLU CA 1 1
11 18622 1 1 105 GLU CB C 25.505 12.265 -2.677 1.00 . A A . 105 GLU CB 1 1
11 18623 1 1 105 GLU CD C 25.357 10.193 -4.119 1.00 . A A . 105 GLU CD 1 1
11 18624 1 1 105 GLU CG C 26.216 11.017 -3.181 1.00 . A A . 105 GLU CG 1 1
11 18625 1 1 105 GLU H H 26.526 11.520 -0.440 1.00 . A A . 105 GLU H 1 1
11 18626 1 1 105 GLU HA H 27.177 13.569 -2.353 1.00 . A A . 105 GLU HA 1 1
11 18627 1 1 105 GLU HB2 H 24.630 11.954 -2.126 1.00 . A A . 105 GLU HB2 1 1
11 18628 1 1 105 GLU HB3 H 25.192 12.844 -3.533 1.00 . A A . 105 GLU HB3 1 1
11 18629 1 1 105 GLU HG2 H 27.110 11.316 -3.707 1.00 . A A . 105 GLU HG2 1 1
11 18630 1 1 105 GLU HG3 H 26.484 10.405 -2.335 1.00 . A A . 105 GLU HG3 1 1
11 18631 1 1 105 GLU N N 26.954 12.360 -0.696 1.00 . A A . 105 GLU N 1 1
11 18632 1 1 105 GLU O O 24.620 13.997 -0.392 1.00 . A A . 105 GLU O 1 1
11 18633 1 1 105 GLU OE1 O 24.115 10.239 -3.999 1.00 . A A . 105 GLU OE1 1 1
11 18634 1 1 105 GLU OE2 O 25.923 9.487 -4.979 1.00 . A A . 105 GLU OE2 1 1
12 18635 1 1 1 GLY C C -27.063 -22.661 -13.726 1.00 . A A . 1 GLY C 1 1
12 18636 1 1 1 GLY CA C -28.543 -22.904 -13.520 1.00 . A A . 1 GLY CA 1 1
12 18637 1 1 1 GLY H1 H -28.373 -23.341 -11.488 1.00 . A A . 1 GLY H1 1 1
12 18638 1 1 1 GLY HA2 H -28.776 -23.913 -13.827 1.00 . A A . 1 GLY HA2 1 1
12 18639 1 1 1 GLY HA3 H -29.100 -22.213 -14.132 1.00 . A A . 1 GLY HA3 1 1
12 18640 1 1 1 GLY N N -28.946 -22.725 -12.100 1.00 . A A . 1 GLY N 1 1
12 18641 1 1 1 GLY O O -26.296 -23.596 -13.959 1.00 . A A . 1 GLY O 1 1
12 18642 1 1 2 SER C C -24.515 -21.189 -12.483 1.00 . A A . 2 SER C 1 1
12 18643 1 1 2 SER CA C -25.253 -21.052 -13.812 1.00 . A A . 2 SER CA 1 1
12 18644 1 1 2 SER CB C -25.135 -19.628 -14.359 1.00 . A A . 2 SER CB 1 1
12 18645 1 1 2 SER H H -27.310 -20.696 -13.466 1.00 . A A . 2 SER H 1 1
12 18646 1 1 2 SER HA H -24.823 -21.740 -14.524 1.00 . A A . 2 SER HA 1 1
12 18647 1 1 2 SER HB2 H -25.428 -18.921 -13.595 1.00 . A A . 2 SER HB2 1 1
12 18648 1 1 2 SER HB3 H -24.113 -19.439 -14.651 1.00 . A A . 2 SER HB3 1 1
12 18649 1 1 2 SER HG H -26.265 -20.318 -15.812 1.00 . A A . 2 SER HG 1 1
12 18650 1 1 2 SER N N -26.655 -21.405 -13.644 1.00 . A A . 2 SER N 1 1
12 18651 1 1 2 SER O O -25.130 -21.107 -11.421 1.00 . A A . 2 SER O 1 1
12 18652 1 1 2 SER OG O -25.976 -19.452 -15.490 1.00 . A A . 2 SER OG 1 1
12 18653 1 1 3 HIS C C -22.332 -20.279 -10.541 1.00 . A A . 3 HIS C 1 1
12 18654 1 1 3 HIS CA C -22.412 -21.583 -11.334 1.00 . A A . 3 HIS CA 1 1
12 18655 1 1 3 HIS CB C -21.005 -22.116 -11.671 1.00 . A A . 3 HIS CB 1 1
12 18656 1 1 3 HIS CD2 C -20.043 -20.277 -13.243 1.00 . A A . 3 HIS CD2 1 1
12 18657 1 1 3 HIS CE1 C -18.201 -19.852 -12.142 1.00 . A A . 3 HIS CE1 1 1
12 18658 1 1 3 HIS CG C -20.027 -21.081 -12.153 1.00 . A A . 3 HIS CG 1 1
12 18659 1 1 3 HIS H H -22.774 -21.473 -13.422 1.00 . A A . 3 HIS H 1 1
12 18660 1 1 3 HIS HA H -22.916 -22.316 -10.721 1.00 . A A . 3 HIS HA 1 1
12 18661 1 1 3 HIS HB2 H -20.588 -22.574 -10.789 1.00 . A A . 3 HIS HB2 1 1
12 18662 1 1 3 HIS HB3 H -21.095 -22.864 -12.445 1.00 . A A . 3 HIS HB3 1 1
12 18663 1 1 3 HIS HD1 H -18.548 -21.211 -10.649 1.00 . A A . 3 HIS HD1 1 1
12 18664 1 1 3 HIS HD2 H -20.818 -20.230 -13.993 1.00 . A A . 3 HIS HD2 1 1
12 18665 1 1 3 HIS HE1 H -17.252 -19.429 -11.852 1.00 . A A . 3 HIS HE1 1 1
12 18666 1 1 3 HIS N N -23.210 -21.416 -12.543 1.00 . A A . 3 HIS N 1 1
12 18667 1 1 3 HIS ND1 N -18.858 -20.788 -11.484 1.00 . A A . 3 HIS ND1 1 1
12 18668 1 1 3 HIS NE2 N -18.896 -19.524 -13.214 1.00 . A A . 3 HIS NE2 1 1
12 18669 1 1 3 HIS O O -22.109 -19.206 -11.102 1.00 . A A . 3 HIS O 1 1
12 18670 1 1 4 MET C C -21.296 -19.310 -7.398 1.00 . A A . 4 MET C 1 1
12 18671 1 1 4 MET CA C -22.482 -19.225 -8.356 1.00 . A A . 4 MET CA 1 1
12 18672 1 1 4 MET CB C -23.788 -19.129 -7.563 1.00 . A A . 4 MET CB 1 1
12 18673 1 1 4 MET CE C -24.670 -17.138 -4.043 1.00 . A A . 4 MET CE 1 1
12 18674 1 1 4 MET CG C -23.783 -18.049 -6.492 1.00 . A A . 4 MET CG 1 1
12 18675 1 1 4 MET H H -22.697 -21.271 -8.846 1.00 . A A . 4 MET H 1 1
12 18676 1 1 4 MET HA H -22.375 -18.343 -8.970 1.00 . A A . 4 MET HA 1 1
12 18677 1 1 4 MET HB2 H -24.596 -18.924 -8.248 1.00 . A A . 4 MET HB2 1 1
12 18678 1 1 4 MET HB3 H -23.970 -20.080 -7.082 1.00 . A A . 4 MET HB3 1 1
12 18679 1 1 4 MET HE1 H -24.405 -16.148 -4.381 1.00 . A A . 4 MET HE1 1 1
12 18680 1 1 4 MET HE2 H -23.805 -17.610 -3.600 1.00 . A A . 4 MET HE2 1 1
12 18681 1 1 4 MET HE3 H -25.457 -17.068 -3.307 1.00 . A A . 4 MET HE3 1 1
12 18682 1 1 4 MET HG2 H -22.903 -18.170 -5.878 1.00 . A A . 4 MET HG2 1 1
12 18683 1 1 4 MET HG3 H -23.753 -17.084 -6.975 1.00 . A A . 4 MET HG3 1 1
12 18684 1 1 4 MET N N -22.522 -20.384 -9.235 1.00 . A A . 4 MET N 1 1
12 18685 1 1 4 MET O O -20.976 -20.386 -6.888 1.00 . A A . 4 MET O 1 1
12 18686 1 1 4 MET SD S -25.237 -18.115 -5.430 1.00 . A A . 4 MET SD 1 1
12 18687 1 1 5 LYS C C -20.000 -17.979 -4.814 1.00 . A A . 5 LYS C 1 1
12 18688 1 1 5 LYS CA C -19.509 -18.118 -6.254 1.00 . A A . 5 LYS CA 1 1
12 18689 1 1 5 LYS CB C -18.605 -16.939 -6.619 1.00 . A A . 5 LYS CB 1 1
12 18690 1 1 5 LYS CD C -16.732 -15.469 -5.796 1.00 . A A . 5 LYS CD 1 1
12 18691 1 1 5 LYS CE C -16.156 -15.087 -7.151 1.00 . A A . 5 LYS CE 1 1
12 18692 1 1 5 LYS CG C -17.322 -16.871 -5.801 1.00 . A A . 5 LYS CG 1 1
12 18693 1 1 5 LYS H H -20.959 -17.351 -7.592 1.00 . A A . 5 LYS H 1 1
12 18694 1 1 5 LYS HA H -18.954 -19.039 -6.349 1.00 . A A . 5 LYS HA 1 1
12 18695 1 1 5 LYS HB2 H -18.337 -17.016 -7.663 1.00 . A A . 5 LYS HB2 1 1
12 18696 1 1 5 LYS HB3 H -19.154 -16.020 -6.464 1.00 . A A . 5 LYS HB3 1 1
12 18697 1 1 5 LYS HD2 H -17.511 -14.766 -5.540 1.00 . A A . 5 LYS HD2 1 1
12 18698 1 1 5 LYS HD3 H -15.948 -15.422 -5.055 1.00 . A A . 5 LYS HD3 1 1
12 18699 1 1 5 LYS HE2 H -15.395 -15.803 -7.416 1.00 . A A . 5 LYS HE2 1 1
12 18700 1 1 5 LYS HE3 H -16.948 -15.116 -7.885 1.00 . A A . 5 LYS HE3 1 1
12 18701 1 1 5 LYS HG2 H -17.537 -17.165 -4.784 1.00 . A A . 5 LYS HG2 1 1
12 18702 1 1 5 LYS HG3 H -16.600 -17.554 -6.229 1.00 . A A . 5 LYS HG3 1 1
12 18703 1 1 5 LYS HZ1 H -14.681 -13.718 -7.708 1.00 . A A . 5 LYS HZ1 1 1
12 18704 1 1 5 LYS HZ2 H -15.322 -13.442 -6.171 1.00 . A A . 5 LYS HZ2 1 1
12 18705 1 1 5 LYS HZ3 H -16.217 -13.034 -7.542 1.00 . A A . 5 LYS HZ3 1 1
12 18706 1 1 5 LYS N N -20.651 -18.177 -7.157 1.00 . A A . 5 LYS N 1 1
12 18707 1 1 5 LYS NZ N -15.554 -13.726 -7.142 1.00 . A A . 5 LYS NZ 1 1
12 18708 1 1 5 LYS O O -20.778 -17.076 -4.505 1.00 . A A . 5 LYS O 1 1
12 18709 1 1 6 THR C C -18.971 -18.142 -1.652 1.00 . A A . 6 THR C 1 1
12 18710 1 1 6 THR CA C -19.987 -18.842 -2.551 1.00 . A A . 6 THR CA 1 1
12 18711 1 1 6 THR CB C -20.245 -20.262 -2.018 1.00 . A A . 6 THR CB 1 1
12 18712 1 1 6 THR CG2 C -21.730 -20.599 -2.067 1.00 . A A . 6 THR CG2 1 1
12 18713 1 1 6 THR H H -18.938 -19.575 -4.238 1.00 . A A . 6 THR H 1 1
12 18714 1 1 6 THR HA H -20.917 -18.296 -2.510 1.00 . A A . 6 THR HA 1 1
12 18715 1 1 6 THR HB H -19.914 -20.309 -0.991 1.00 . A A . 6 THR HB 1 1
12 18716 1 1 6 THR HG1 H -18.958 -21.752 -2.201 1.00 . A A . 6 THR HG1 1 1
12 18717 1 1 6 THR HG21 H -22.286 -19.855 -1.516 1.00 . A A . 6 THR HG21 1 1
12 18718 1 1 6 THR HG22 H -21.893 -21.572 -1.625 1.00 . A A . 6 THR HG22 1 1
12 18719 1 1 6 THR HG23 H -22.065 -20.610 -3.094 1.00 . A A . 6 THR HG23 1 1
12 18720 1 1 6 THR N N -19.561 -18.875 -3.942 1.00 . A A . 6 THR N 1 1
12 18721 1 1 6 THR O O -19.348 -17.433 -0.717 1.00 . A A . 6 THR O 1 1
12 18722 1 1 6 THR OG1 O -19.503 -21.217 -2.794 1.00 . A A . 6 THR OG1 1 1
12 18723 1 1 7 LYS C C -15.327 -17.621 -1.885 1.00 . A A . 7 LYS C 1 1
12 18724 1 1 7 LYS CA C -16.640 -17.717 -1.119 1.00 . A A . 7 LYS CA 1 1
12 18725 1 1 7 LYS CB C -16.431 -18.528 0.166 1.00 . A A . 7 LYS CB 1 1
12 18726 1 1 7 LYS CD C -15.621 -20.660 1.207 1.00 . A A . 7 LYS CD 1 1
12 18727 1 1 7 LYS CE C -15.302 -22.131 0.985 1.00 . A A . 7 LYS CE 1 1
12 18728 1 1 7 LYS CG C -16.014 -19.968 -0.085 1.00 . A A . 7 LYS CG 1 1
12 18729 1 1 7 LYS H H -17.436 -18.872 -2.710 1.00 . A A . 7 LYS H 1 1
12 18730 1 1 7 LYS HA H -16.963 -16.723 -0.856 1.00 . A A . 7 LYS HA 1 1
12 18731 1 1 7 LYS HB2 H -15.666 -18.052 0.764 1.00 . A A . 7 LYS HB2 1 1
12 18732 1 1 7 LYS HB3 H -17.354 -18.535 0.724 1.00 . A A . 7 LYS HB3 1 1
12 18733 1 1 7 LYS HD2 H -14.748 -20.171 1.614 1.00 . A A . 7 LYS HD2 1 1
12 18734 1 1 7 LYS HD3 H -16.439 -20.580 1.908 1.00 . A A . 7 LYS HD3 1 1
12 18735 1 1 7 LYS HE2 H -16.196 -22.638 0.660 1.00 . A A . 7 LYS HE2 1 1
12 18736 1 1 7 LYS HE3 H -14.543 -22.213 0.220 1.00 . A A . 7 LYS HE3 1 1
12 18737 1 1 7 LYS HG2 H -16.840 -20.502 -0.537 1.00 . A A . 7 LYS HG2 1 1
12 18738 1 1 7 LYS HG3 H -15.168 -19.976 -0.761 1.00 . A A . 7 LYS HG3 1 1
12 18739 1 1 7 LYS HZ1 H -13.988 -22.254 2.600 1.00 . A A . 7 LYS HZ1 1 1
12 18740 1 1 7 LYS HZ2 H -14.508 -23.754 2.023 1.00 . A A . 7 LYS HZ2 1 1
12 18741 1 1 7 LYS HZ3 H -15.552 -22.802 2.947 1.00 . A A . 7 LYS HZ3 1 1
12 18742 1 1 7 LYS N N -17.687 -18.326 -1.934 1.00 . A A . 7 LYS N 1 1
12 18743 1 1 7 LYS NZ N -14.803 -22.779 2.224 1.00 . A A . 7 LYS NZ 1 1
12 18744 1 1 7 LYS O O -15.215 -18.110 -3.010 1.00 . A A . 7 LYS O 1 1
12 18745 1 1 8 LYS C C -11.940 -16.890 -0.788 1.00 . A A . 8 LYS C 1 1
12 18746 1 1 8 LYS CA C -13.023 -16.823 -1.863 1.00 . A A . 8 LYS CA 1 1
12 18747 1 1 8 LYS CB C -12.942 -15.488 -2.612 1.00 . A A . 8 LYS CB 1 1
12 18748 1 1 8 LYS CD C -14.180 -13.314 -2.387 1.00 . A A . 8 LYS CD 1 1
12 18749 1 1 8 LYS CE C -14.478 -12.115 -1.503 1.00 . A A . 8 LYS CE 1 1
12 18750 1 1 8 LYS CG C -13.207 -14.274 -1.726 1.00 . A A . 8 LYS CG 1 1
12 18751 1 1 8 LYS H H -14.504 -16.606 -0.373 1.00 . A A . 8 LYS H 1 1
12 18752 1 1 8 LYS HA H -12.875 -17.631 -2.563 1.00 . A A . 8 LYS HA 1 1
12 18753 1 1 8 LYS HB2 H -11.955 -15.393 -3.045 1.00 . A A . 8 LYS HB2 1 1
12 18754 1 1 8 LYS HB3 H -13.673 -15.493 -3.407 1.00 . A A . 8 LYS HB3 1 1
12 18755 1 1 8 LYS HD2 H -13.753 -12.965 -3.316 1.00 . A A . 8 LYS HD2 1 1
12 18756 1 1 8 LYS HD3 H -15.103 -13.835 -2.590 1.00 . A A . 8 LYS HD3 1 1
12 18757 1 1 8 LYS HE2 H -13.544 -11.669 -1.196 1.00 . A A . 8 LYS HE2 1 1
12 18758 1 1 8 LYS HE3 H -15.046 -11.398 -2.078 1.00 . A A . 8 LYS HE3 1 1
12 18759 1 1 8 LYS HG2 H -13.630 -14.607 -0.789 1.00 . A A . 8 LYS HG2 1 1
12 18760 1 1 8 LYS HG3 H -12.275 -13.757 -1.537 1.00 . A A . 8 LYS HG3 1 1
12 18761 1 1 8 LYS HZ1 H -15.348 -11.671 0.343 1.00 . A A . 8 LYS HZ1 1 1
12 18762 1 1 8 LYS HZ2 H -14.777 -13.259 0.220 1.00 . A A . 8 LYS HZ2 1 1
12 18763 1 1 8 LYS HZ3 H -16.207 -12.810 -0.563 1.00 . A A . 8 LYS HZ3 1 1
12 18764 1 1 8 LYS N N -14.340 -16.985 -1.264 1.00 . A A . 8 LYS N 1 1
12 18765 1 1 8 LYS NZ N -15.255 -12.489 -0.292 1.00 . A A . 8 LYS NZ 1 1
12 18766 1 1 8 LYS O O -12.245 -16.934 0.405 1.00 . A A . 8 LYS O 1 1
12 18767 1 1 9 GLN C C -8.969 -15.573 -0.098 1.00 . A A . 9 GLN C 1 1
12 18768 1 1 9 GLN CA C -9.570 -16.963 -0.271 1.00 . A A . 9 GLN CA 1 1
12 18769 1 1 9 GLN CB C -8.491 -17.938 -0.752 1.00 . A A . 9 GLN CB 1 1
12 18770 1 1 9 GLN CD C -9.872 -19.992 -0.217 1.00 . A A . 9 GLN CD 1 1
12 18771 1 1 9 GLN CG C -9.035 -19.267 -1.252 1.00 . A A . 9 GLN CG 1 1
12 18772 1 1 9 GLN H H -10.498 -16.886 -2.174 1.00 . A A . 9 GLN H 1 1
12 18773 1 1 9 GLN HA H -9.954 -17.300 0.680 1.00 . A A . 9 GLN HA 1 1
12 18774 1 1 9 GLN HB2 H -7.938 -17.477 -1.556 1.00 . A A . 9 GLN HB2 1 1
12 18775 1 1 9 GLN HB3 H -7.814 -18.138 0.067 1.00 . A A . 9 GLN HB3 1 1
12 18776 1 1 9 GLN HE21 H -10.960 -20.835 -1.649 1.00 . A A . 9 GLN HE21 1 1
12 18777 1 1 9 GLN HE22 H -11.402 -21.244 -0.026 1.00 . A A . 9 GLN HE22 1 1
12 18778 1 1 9 GLN HG2 H -9.645 -19.081 -2.124 1.00 . A A . 9 GLN HG2 1 1
12 18779 1 1 9 GLN HG3 H -8.203 -19.900 -1.524 1.00 . A A . 9 GLN HG3 1 1
12 18780 1 1 9 GLN N N -10.683 -16.910 -1.209 1.00 . A A . 9 GLN N 1 1
12 18781 1 1 9 GLN NE2 N -10.840 -20.770 -0.675 1.00 . A A . 9 GLN NE2 1 1
12 18782 1 1 9 GLN O O -8.912 -15.042 1.012 1.00 . A A . 9 GLN O 1 1
12 18783 1 1 9 GLN OE1 O -9.651 -19.853 0.986 1.00 . A A . 9 GLN OE1 1 1
12 18784 1 1 10 GLN C C -8.947 -12.642 -1.708 1.00 . A A . 10 GLN C 1 1
12 18785 1 1 10 GLN CA C -7.946 -13.659 -1.182 1.00 . A A . 10 GLN CA 1 1
12 18786 1 1 10 GLN CB C -6.643 -13.624 -2.000 1.00 . A A . 10 GLN CB 1 1
12 18787 1 1 10 GLN CD C -6.662 -12.451 -4.245 1.00 . A A . 10 GLN CD 1 1
12 18788 1 1 10 GLN CG C -6.831 -13.770 -3.505 1.00 . A A . 10 GLN CG 1 1
12 18789 1 1 10 GLN H H -8.632 -15.451 -2.064 1.00 . A A . 10 GLN H 1 1
12 18790 1 1 10 GLN HA H -7.721 -13.419 -0.153 1.00 . A A . 10 GLN HA 1 1
12 18791 1 1 10 GLN HB2 H -6.146 -12.683 -1.817 1.00 . A A . 10 GLN HB2 1 1
12 18792 1 1 10 GLN HB3 H -6.002 -14.427 -1.663 1.00 . A A . 10 GLN HB3 1 1
12 18793 1 1 10 GLN HE21 H -4.696 -12.745 -4.373 1.00 . A A . 10 GLN HE21 1 1
12 18794 1 1 10 GLN HE22 H -5.293 -11.282 -5.081 1.00 . A A . 10 GLN HE22 1 1
12 18795 1 1 10 GLN HG2 H -6.106 -14.474 -3.882 1.00 . A A . 10 GLN HG2 1 1
12 18796 1 1 10 GLN HG3 H -7.825 -14.146 -3.691 1.00 . A A . 10 GLN HG3 1 1
12 18797 1 1 10 GLN N N -8.536 -14.986 -1.205 1.00 . A A . 10 GLN N 1 1
12 18798 1 1 10 GLN NE2 N -5.431 -12.126 -4.603 1.00 . A A . 10 GLN NE2 1 1
12 18799 1 1 10 GLN O O -9.873 -12.993 -2.444 1.00 . A A . 10 GLN O 1 1
12 18800 1 1 10 GLN OE1 O -7.631 -11.730 -4.491 1.00 . A A . 10 GLN OE1 1 1
12 18801 1 1 11 TYR C C -8.951 -8.990 -1.749 1.00 . A A . 11 TYR C 1 1
12 18802 1 1 11 TYR CA C -9.666 -10.331 -1.757 1.00 . A A . 11 TYR CA 1 1
12 18803 1 1 11 TYR CB C -10.918 -10.272 -0.869 1.00 . A A . 11 TYR CB 1 1
12 18804 1 1 11 TYR CD1 C -10.182 -9.462 1.417 1.00 . A A . 11 TYR CD1 1 1
12 18805 1 1 11 TYR CD2 C -10.860 -11.737 1.191 1.00 . A A . 11 TYR CD2 1 1
12 18806 1 1 11 TYR CE1 C -9.938 -9.668 2.763 1.00 . A A . 11 TYR CE1 1 1
12 18807 1 1 11 TYR CE2 C -10.619 -11.948 2.532 1.00 . A A . 11 TYR CE2 1 1
12 18808 1 1 11 TYR CG C -10.649 -10.493 0.608 1.00 . A A . 11 TYR CG 1 1
12 18809 1 1 11 TYR CZ C -10.156 -10.913 3.313 1.00 . A A . 11 TYR CZ 1 1
12 18810 1 1 11 TYR H H -8.019 -11.170 -0.736 1.00 . A A . 11 TYR H 1 1
12 18811 1 1 11 TYR HA H -9.970 -10.556 -2.769 1.00 . A A . 11 TYR HA 1 1
12 18812 1 1 11 TYR HB2 H -11.378 -9.302 -0.978 1.00 . A A . 11 TYR HB2 1 1
12 18813 1 1 11 TYR HB3 H -11.613 -11.030 -1.195 1.00 . A A . 11 TYR HB3 1 1
12 18814 1 1 11 TYR HD1 H -10.013 -8.487 0.983 1.00 . A A . 11 TYR HD1 1 1
12 18815 1 1 11 TYR HD2 H -11.223 -12.548 0.575 1.00 . A A . 11 TYR HD2 1 1
12 18816 1 1 11 TYR HE1 H -9.573 -8.855 3.375 1.00 . A A . 11 TYR HE1 1 1
12 18817 1 1 11 TYR HE2 H -10.789 -12.922 2.964 1.00 . A A . 11 TYR HE2 1 1
12 18818 1 1 11 TYR HH H -10.500 -10.561 5.171 1.00 . A A . 11 TYR HH 1 1
12 18819 1 1 11 TYR N N -8.772 -11.391 -1.322 1.00 . A A . 11 TYR N 1 1
12 18820 1 1 11 TYR O O -7.946 -8.813 -1.056 1.00 . A A . 11 TYR O 1 1
12 18821 1 1 11 TYR OH O -9.912 -11.123 4.650 1.00 . A A . 11 TYR OH 1 1
12 18822 1 1 12 VAL C C -10.009 -5.678 -2.693 1.00 . A A . 12 VAL C 1 1
12 18823 1 1 12 VAL CA C -8.900 -6.727 -2.626 1.00 . A A . 12 VAL CA 1 1
12 18824 1 1 12 VAL CB C -7.975 -6.608 -3.865 1.00 . A A . 12 VAL CB 1 1
12 18825 1 1 12 VAL CG1 C -8.698 -7.030 -5.137 1.00 . A A . 12 VAL CG1 1 1
12 18826 1 1 12 VAL CG2 C -7.424 -5.196 -4.006 1.00 . A A . 12 VAL CG2 1 1
12 18827 1 1 12 VAL H H -10.274 -8.264 -3.055 1.00 . A A . 12 VAL H 1 1
12 18828 1 1 12 VAL HA H -8.305 -6.556 -1.740 1.00 . A A . 12 VAL HA 1 1
12 18829 1 1 12 VAL HB H -7.142 -7.280 -3.720 1.00 . A A . 12 VAL HB 1 1
12 18830 1 1 12 VAL HG11 H -8.955 -8.078 -5.075 1.00 . A A . 12 VAL HG11 1 1
12 18831 1 1 12 VAL HG12 H -8.055 -6.868 -5.989 1.00 . A A . 12 VAL HG12 1 1
12 18832 1 1 12 VAL HG13 H -9.599 -6.442 -5.252 1.00 . A A . 12 VAL HG13 1 1
12 18833 1 1 12 VAL HG21 H -6.884 -5.113 -4.937 1.00 . A A . 12 VAL HG21 1 1
12 18834 1 1 12 VAL HG22 H -6.754 -4.988 -3.185 1.00 . A A . 12 VAL HG22 1 1
12 18835 1 1 12 VAL HG23 H -8.238 -4.486 -3.996 1.00 . A A . 12 VAL HG23 1 1
12 18836 1 1 12 VAL N N -9.473 -8.055 -2.528 1.00 . A A . 12 VAL N 1 1
12 18837 1 1 12 VAL O O -10.973 -5.828 -3.444 1.00 . A A . 12 VAL O 1 1
12 18838 1 1 13 THR C C -10.174 -2.214 -1.834 1.00 . A A . 13 THR C 1 1
12 18839 1 1 13 THR CA C -10.875 -3.571 -1.868 1.00 . A A . 13 THR CA 1 1
12 18840 1 1 13 THR CB C -11.850 -3.714 -0.669 1.00 . A A . 13 THR CB 1 1
12 18841 1 1 13 THR CG2 C -11.103 -3.745 0.659 1.00 . A A . 13 THR CG2 1 1
12 18842 1 1 13 THR H H -9.111 -4.580 -1.286 1.00 . A A . 13 THR H 1 1
12 18843 1 1 13 THR HA H -11.449 -3.643 -2.781 1.00 . A A . 13 THR HA 1 1
12 18844 1 1 13 THR HB H -12.386 -4.649 -0.779 1.00 . A A . 13 THR HB 1 1
12 18845 1 1 13 THR HG1 H -12.560 -2.005 0.021 1.00 . A A . 13 THR HG1 1 1
12 18846 1 1 13 THR HG21 H -10.519 -2.842 0.764 1.00 . A A . 13 THR HG21 1 1
12 18847 1 1 13 THR HG22 H -10.448 -4.602 0.685 1.00 . A A . 13 THR HG22 1 1
12 18848 1 1 13 THR HG23 H -11.813 -3.809 1.470 1.00 . A A . 13 THR HG23 1 1
12 18849 1 1 13 THR N N -9.889 -4.636 -1.886 1.00 . A A . 13 THR N 1 1
12 18850 1 1 13 THR O O -9.259 -2.000 -1.037 1.00 . A A . 13 THR O 1 1
12 18851 1 1 13 THR OG1 O -12.801 -2.640 -0.661 1.00 . A A . 13 THR OG1 1 1
12 18852 1 1 14 ILE C C -11.081 1.073 -2.824 1.00 . A A . 14 ILE C 1 1
12 18853 1 1 14 ILE CA C -9.985 0.011 -2.807 1.00 . A A . 14 ILE CA 1 1
12 18854 1 1 14 ILE CB C -9.097 0.170 -4.066 1.00 . A A . 14 ILE CB 1 1
12 18855 1 1 14 ILE CD1 C -7.317 -1.009 -5.469 1.00 . A A . 14 ILE CD1 1 1
12 18856 1 1 14 ILE CG1 C -8.103 -0.993 -4.176 1.00 . A A . 14 ILE CG1 1 1
12 18857 1 1 14 ILE CG2 C -8.356 1.503 -4.039 1.00 . A A . 14 ILE CG2 1 1
12 18858 1 1 14 ILE H H -11.303 -1.551 -3.344 1.00 . A A . 14 ILE H 1 1
12 18859 1 1 14 ILE HA H -9.367 0.156 -1.931 1.00 . A A . 14 ILE HA 1 1
12 18860 1 1 14 ILE HB H -9.742 0.165 -4.934 1.00 . A A . 14 ILE HB 1 1
12 18861 1 1 14 ILE HD11 H -6.725 -0.107 -5.542 1.00 . A A . 14 ILE HD11 1 1
12 18862 1 1 14 ILE HD12 H -7.998 -1.060 -6.305 1.00 . A A . 14 ILE HD12 1 1
12 18863 1 1 14 ILE HD13 H -6.665 -1.869 -5.484 1.00 . A A . 14 ILE HD13 1 1
12 18864 1 1 14 ILE HG12 H -7.395 -0.932 -3.362 1.00 . A A . 14 ILE HG12 1 1
12 18865 1 1 14 ILE HG13 H -8.643 -1.925 -4.104 1.00 . A A . 14 ILE HG13 1 1
12 18866 1 1 14 ILE HG21 H -9.005 2.283 -4.409 1.00 . A A . 14 ILE HG21 1 1
12 18867 1 1 14 ILE HG22 H -7.478 1.441 -4.666 1.00 . A A . 14 ILE HG22 1 1
12 18868 1 1 14 ILE HG23 H -8.060 1.731 -3.026 1.00 . A A . 14 ILE HG23 1 1
12 18869 1 1 14 ILE N N -10.577 -1.318 -2.726 1.00 . A A . 14 ILE N 1 1
12 18870 1 1 14 ILE O O -11.676 1.354 -3.865 1.00 . A A . 14 ILE O 1 1
12 18871 1 1 15 LYS C C -11.727 4.046 -1.521 1.00 . A A . 15 LYS C 1 1
12 18872 1 1 15 LYS CA C -12.380 2.670 -1.542 1.00 . A A . 15 LYS CA 1 1
12 18873 1 1 15 LYS CB C -13.216 2.447 -0.275 1.00 . A A . 15 LYS CB 1 1
12 18874 1 1 15 LYS CD C -14.900 4.337 -0.260 1.00 . A A . 15 LYS CD 1 1
12 18875 1 1 15 LYS CE C -14.982 4.736 1.215 1.00 . A A . 15 LYS CE 1 1
12 18876 1 1 15 LYS CG C -14.688 2.839 -0.427 1.00 . A A . 15 LYS CG 1 1
12 18877 1 1 15 LYS H H -10.849 1.380 -0.862 1.00 . A A . 15 LYS H 1 1
12 18878 1 1 15 LYS HA H -13.022 2.602 -2.407 1.00 . A A . 15 LYS HA 1 1
12 18879 1 1 15 LYS HB2 H -13.166 1.398 -0.007 1.00 . A A . 15 LYS HB2 1 1
12 18880 1 1 15 LYS HB3 H -12.788 3.033 0.524 1.00 . A A . 15 LYS HB3 1 1
12 18881 1 1 15 LYS HD2 H -14.075 4.857 -0.725 1.00 . A A . 15 LYS HD2 1 1
12 18882 1 1 15 LYS HD3 H -15.823 4.614 -0.752 1.00 . A A . 15 LYS HD3 1 1
12 18883 1 1 15 LYS HE2 H -14.115 4.354 1.730 1.00 . A A . 15 LYS HE2 1 1
12 18884 1 1 15 LYS HE3 H -14.996 5.816 1.288 1.00 . A A . 15 LYS HE3 1 1
12 18885 1 1 15 LYS HG2 H -15.029 2.550 -1.411 1.00 . A A . 15 LYS HG2 1 1
12 18886 1 1 15 LYS HG3 H -15.274 2.318 0.322 1.00 . A A . 15 LYS HG3 1 1
12 18887 1 1 15 LYS HZ1 H -17.052 4.478 1.339 1.00 . A A . 15 LYS HZ1 1 1
12 18888 1 1 15 LYS HZ2 H -16.281 4.562 2.840 1.00 . A A . 15 LYS HZ2 1 1
12 18889 1 1 15 LYS HZ3 H -16.164 3.160 1.907 1.00 . A A . 15 LYS HZ3 1 1
12 18890 1 1 15 LYS N N -11.357 1.645 -1.663 1.00 . A A . 15 LYS N 1 1
12 18891 1 1 15 LYS NZ N -16.204 4.197 1.870 1.00 . A A . 15 LYS NZ 1 1
12 18892 1 1 15 LYS O O -11.520 4.633 -0.459 1.00 . A A . 15 LYS O 1 1
12 18893 1 1 16 GLY C C -11.648 6.863 -3.481 1.00 . A A . 16 GLY C 1 1
12 18894 1 1 16 GLY CA C -10.762 5.850 -2.796 1.00 . A A . 16 GLY CA 1 1
12 18895 1 1 16 GLY H H -11.565 4.025 -3.512 1.00 . A A . 16 GLY H 1 1
12 18896 1 1 16 GLY HA2 H -10.536 6.203 -1.804 1.00 . A A . 16 GLY HA2 1 1
12 18897 1 1 16 GLY HA3 H -9.841 5.753 -3.355 1.00 . A A . 16 GLY HA3 1 1
12 18898 1 1 16 GLY N N -11.392 4.547 -2.699 1.00 . A A . 16 GLY N 1 1
12 18899 1 1 16 GLY O O -11.168 7.824 -4.069 1.00 . A A . 16 GLY O 1 1
12 18900 1 1 17 THR C C -14.633 8.365 -2.970 1.00 . A A . 17 THR C 1 1
12 18901 1 1 17 THR CA C -13.903 7.546 -4.028 1.00 . A A . 17 THR CA 1 1
12 18902 1 1 17 THR CB C -14.922 6.766 -4.875 1.00 . A A . 17 THR CB 1 1
12 18903 1 1 17 THR CG2 C -14.446 6.641 -6.314 1.00 . A A . 17 THR CG2 1 1
12 18904 1 1 17 THR H H -13.280 5.846 -2.952 1.00 . A A . 17 THR H 1 1
12 18905 1 1 17 THR HA H -13.358 8.215 -4.679 1.00 . A A . 17 THR HA 1 1
12 18906 1 1 17 THR HB H -15.863 7.300 -4.866 1.00 . A A . 17 THR HB 1 1
12 18907 1 1 17 THR HG1 H -16.056 5.246 -4.325 1.00 . A A . 17 THR HG1 1 1
12 18908 1 1 17 THR HG21 H -14.388 7.622 -6.766 1.00 . A A . 17 THR HG21 1 1
12 18909 1 1 17 THR HG22 H -15.141 6.030 -6.870 1.00 . A A . 17 THR HG22 1 1
12 18910 1 1 17 THR HG23 H -13.470 6.179 -6.333 1.00 . A A . 17 THR HG23 1 1
12 18911 1 1 17 THR N N -12.950 6.643 -3.415 1.00 . A A . 17 THR N 1 1
12 18912 1 1 17 THR O O -15.158 7.806 -2.005 1.00 . A A . 17 THR O 1 1
12 18913 1 1 17 THR OG1 O -15.114 5.456 -4.315 1.00 . A A . 17 THR OG1 1 1
12 18914 1 1 18 LYS C C -14.727 10.496 -0.798 1.00 . A A . 18 LYS C 1 1
12 18915 1 1 18 LYS CA C -15.294 10.612 -2.213 1.00 . A A . 18 LYS CA 1 1
12 18916 1 1 18 LYS CB C -16.806 10.361 -2.197 1.00 . A A . 18 LYS CB 1 1
12 18917 1 1 18 LYS CD C -18.972 10.281 -3.471 1.00 . A A . 18 LYS CD 1 1
12 18918 1 1 18 LYS CE C -19.653 10.504 -4.812 1.00 . A A . 18 LYS CE 1 1
12 18919 1 1 18 LYS CG C -17.498 10.654 -3.521 1.00 . A A . 18 LYS CG 1 1
12 18920 1 1 18 LYS H H -14.140 10.063 -3.911 1.00 . A A . 18 LYS H 1 1
12 18921 1 1 18 LYS HA H -15.113 11.614 -2.572 1.00 . A A . 18 LYS HA 1 1
12 18922 1 1 18 LYS HB2 H -16.983 9.325 -1.949 1.00 . A A . 18 LYS HB2 1 1
12 18923 1 1 18 LYS HB3 H -17.254 10.984 -1.437 1.00 . A A . 18 LYS HB3 1 1
12 18924 1 1 18 LYS HD2 H -19.059 9.241 -3.203 1.00 . A A . 18 LYS HD2 1 1
12 18925 1 1 18 LYS HD3 H -19.461 10.888 -2.722 1.00 . A A . 18 LYS HD3 1 1
12 18926 1 1 18 LYS HE2 H -18.962 10.239 -5.597 1.00 . A A . 18 LYS HE2 1 1
12 18927 1 1 18 LYS HE3 H -20.521 9.866 -4.870 1.00 . A A . 18 LYS HE3 1 1
12 18928 1 1 18 LYS HG2 H -17.407 11.706 -3.741 1.00 . A A . 18 LYS HG2 1 1
12 18929 1 1 18 LYS HG3 H -17.018 10.078 -4.300 1.00 . A A . 18 LYS HG3 1 1
12 18930 1 1 18 LYS HZ1 H -19.246 12.537 -5.030 1.00 . A A . 18 LYS HZ1 1 1
12 18931 1 1 18 LYS HZ2 H -20.694 12.216 -4.218 1.00 . A A . 18 LYS HZ2 1 1
12 18932 1 1 18 LYS HZ3 H -20.601 12.015 -5.895 1.00 . A A . 18 LYS HZ3 1 1
12 18933 1 1 18 LYS N N -14.625 9.689 -3.139 1.00 . A A . 18 LYS N 1 1
12 18934 1 1 18 LYS NZ N -20.077 11.916 -5.002 1.00 . A A . 18 LYS NZ 1 1
12 18935 1 1 18 LYS O O -15.471 10.525 0.184 1.00 . A A . 18 LYS O 1 1
12 18936 1 1 19 ASN C C -11.213 10.230 0.300 1.00 . A A . 19 ASN C 1 1
12 18937 1 1 19 ASN CA C -12.712 10.254 0.566 1.00 . A A . 19 ASN CA 1 1
12 18938 1 1 19 ASN CB C -13.164 8.992 1.332 1.00 . A A . 19 ASN CB 1 1
12 18939 1 1 19 ASN CG C -12.472 7.716 0.884 1.00 . A A . 19 ASN CG 1 1
12 18940 1 1 19 ASN H H -12.878 10.361 -1.533 1.00 . A A . 19 ASN H 1 1
12 18941 1 1 19 ASN HA H -12.948 11.129 1.152 1.00 . A A . 19 ASN HA 1 1
12 18942 1 1 19 ASN HB2 H -12.964 9.130 2.383 1.00 . A A . 19 ASN HB2 1 1
12 18943 1 1 19 ASN HB3 H -14.230 8.864 1.196 1.00 . A A . 19 ASN HB3 1 1
12 18944 1 1 19 ASN HD21 H -13.718 7.541 -0.657 1.00 . A A . 19 ASN HD21 1 1
12 18945 1 1 19 ASN HD22 H -12.517 6.298 -0.496 1.00 . A A . 19 ASN HD22 1 1
12 18946 1 1 19 ASN N N -13.410 10.369 -0.710 1.00 . A A . 19 ASN N 1 1
12 18947 1 1 19 ASN ND2 N -12.950 7.127 -0.199 1.00 . A A . 19 ASN ND2 1 1
12 18948 1 1 19 ASN O O -10.783 10.590 -0.795 1.00 . A A . 19 ASN O 1 1
12 18949 1 1 19 ASN OD1 O -11.519 7.258 1.513 1.00 . A A . 19 ASN OD1 1 1
12 18950 1 1 20 GLY C C -8.581 8.589 0.238 1.00 . A A . 20 GLY C 1 1
12 18951 1 1 20 GLY CA C -8.986 9.768 1.102 1.00 . A A . 20 GLY CA 1 1
12 18952 1 1 20 GLY H H -10.816 9.552 2.134 1.00 . A A . 20 GLY H 1 1
12 18953 1 1 20 GLY HA2 H -8.651 10.681 0.632 1.00 . A A . 20 GLY HA2 1 1
12 18954 1 1 20 GLY HA3 H -8.512 9.675 2.069 1.00 . A A . 20 GLY HA3 1 1
12 18955 1 1 20 GLY N N -10.421 9.829 1.286 1.00 . A A . 20 GLY N 1 1
12 18956 1 1 20 GLY O O -8.488 8.713 -0.981 1.00 . A A . 20 GLY O 1 1
12 18957 1 1 21 LEU C C -7.923 5.049 1.119 1.00 . A A . 21 LEU C 1 1
12 18958 1 1 21 LEU CA C -7.963 6.235 0.161 1.00 . A A . 21 LEU CA 1 1
12 18959 1 1 21 LEU CB C -6.590 6.427 -0.492 1.00 . A A . 21 LEU CB 1 1
12 18960 1 1 21 LEU CD1 C -7.045 5.062 -2.551 1.00 . A A . 21 LEU CD1 1 1
12 18961 1 1 21 LEU CD2 C -4.691 5.527 -1.846 1.00 . A A . 21 LEU CD2 1 1
12 18962 1 1 21 LEU CG C -6.111 5.272 -1.369 1.00 . A A . 21 LEU CG 1 1
12 18963 1 1 21 LEU H H -8.471 7.404 1.845 1.00 . A A . 21 LEU H 1 1
12 18964 1 1 21 LEU HA H -8.693 6.041 -0.606 1.00 . A A . 21 LEU HA 1 1
12 18965 1 1 21 LEU HB2 H -6.627 7.321 -1.097 1.00 . A A . 21 LEU HB2 1 1
12 18966 1 1 21 LEU HB3 H -5.864 6.577 0.291 1.00 . A A . 21 LEU HB3 1 1
12 18967 1 1 21 LEU HD11 H -6.645 4.288 -3.190 1.00 . A A . 21 LEU HD11 1 1
12 18968 1 1 21 LEU HD12 H -7.129 5.982 -3.111 1.00 . A A . 21 LEU HD12 1 1
12 18969 1 1 21 LEU HD13 H -8.020 4.767 -2.194 1.00 . A A . 21 LEU HD13 1 1
12 18970 1 1 21 LEU HD21 H -4.353 4.686 -2.428 1.00 . A A . 21 LEU HD21 1 1
12 18971 1 1 21 LEU HD22 H -4.041 5.657 -0.992 1.00 . A A . 21 LEU HD22 1 1
12 18972 1 1 21 LEU HD23 H -4.669 6.418 -2.455 1.00 . A A . 21 LEU HD23 1 1
12 18973 1 1 21 LEU HG H -6.109 4.364 -0.786 1.00 . A A . 21 LEU HG 1 1
12 18974 1 1 21 LEU N N -8.359 7.443 0.869 1.00 . A A . 21 LEU N 1 1
12 18975 1 1 21 LEU O O -6.899 4.777 1.741 1.00 . A A . 21 LEU O 1 1
12 18976 1 1 22 THR C C -9.001 1.915 1.336 1.00 . A A . 22 THR C 1 1
12 18977 1 1 22 THR CA C -9.114 3.206 2.143 1.00 . A A . 22 THR CA 1 1
12 18978 1 1 22 THR CB C -10.425 3.183 2.951 1.00 . A A . 22 THR CB 1 1
12 18979 1 1 22 THR CG2 C -10.262 2.361 4.220 1.00 . A A . 22 THR CG2 1 1
12 18980 1 1 22 THR H H -9.848 4.629 0.753 1.00 . A A . 22 THR H 1 1
12 18981 1 1 22 THR HA H -8.288 3.264 2.835 1.00 . A A . 22 THR HA 1 1
12 18982 1 1 22 THR HB H -11.200 2.737 2.346 1.00 . A A . 22 THR HB 1 1
12 18983 1 1 22 THR HG1 H -10.174 5.142 2.919 1.00 . A A . 22 THR HG1 1 1
12 18984 1 1 22 THR HG21 H -9.906 1.373 3.964 1.00 . A A . 22 THR HG21 1 1
12 18985 1 1 22 THR HG22 H -11.212 2.281 4.724 1.00 . A A . 22 THR HG22 1 1
12 18986 1 1 22 THR HG23 H -9.548 2.843 4.873 1.00 . A A . 22 THR HG23 1 1
12 18987 1 1 22 THR N N -9.046 4.361 1.260 1.00 . A A . 22 THR N 1 1
12 18988 1 1 22 THR O O -9.957 1.505 0.676 1.00 . A A . 22 THR O 1 1
12 18989 1 1 22 THR OG1 O -10.809 4.519 3.293 1.00 . A A . 22 THR OG1 1 1
12 18990 1 1 23 LEU C C -7.125 -1.055 1.554 1.00 . A A . 23 LEU C 1 1
12 18991 1 1 23 LEU CA C -7.628 0.051 0.639 1.00 . A A . 23 LEU CA 1 1
12 18992 1 1 23 LEU CB C -6.637 0.266 -0.511 1.00 . A A . 23 LEU CB 1 1
12 18993 1 1 23 LEU CD1 C -4.188 -0.094 -0.911 1.00 . A A . 23 LEU CD1 1 1
12 18994 1 1 23 LEU CD2 C -5.025 2.159 -0.242 1.00 . A A . 23 LEU CD2 1 1
12 18995 1 1 23 LEU CG C -5.221 0.663 -0.090 1.00 . A A . 23 LEU CG 1 1
12 18996 1 1 23 LEU H H -7.109 1.646 1.931 1.00 . A A . 23 LEU H 1 1
12 18997 1 1 23 LEU HA H -8.581 -0.251 0.228 1.00 . A A . 23 LEU HA 1 1
12 18998 1 1 23 LEU HB2 H -6.575 -0.649 -1.080 1.00 . A A . 23 LEU HB2 1 1
12 18999 1 1 23 LEU HB3 H -7.026 1.043 -1.151 1.00 . A A . 23 LEU HB3 1 1
12 19000 1 1 23 LEU HD11 H -4.420 0.005 -1.962 1.00 . A A . 23 LEU HD11 1 1
12 19001 1 1 23 LEU HD12 H -4.202 -1.137 -0.637 1.00 . A A . 23 LEU HD12 1 1
12 19002 1 1 23 LEU HD13 H -3.207 0.312 -0.720 1.00 . A A . 23 LEU HD13 1 1
12 19003 1 1 23 LEU HD21 H -3.994 2.408 -0.045 1.00 . A A . 23 LEU HD21 1 1
12 19004 1 1 23 LEU HD22 H -5.663 2.680 0.458 1.00 . A A . 23 LEU HD22 1 1
12 19005 1 1 23 LEU HD23 H -5.280 2.455 -1.250 1.00 . A A . 23 LEU HD23 1 1
12 19006 1 1 23 LEU HG H -5.079 0.406 0.948 1.00 . A A . 23 LEU HG 1 1
12 19007 1 1 23 LEU N N -7.839 1.283 1.380 1.00 . A A . 23 LEU N 1 1
12 19008 1 1 23 LEU O O -6.493 -0.792 2.580 1.00 . A A . 23 LEU O 1 1
12 19009 1 1 24 HIS C C -6.776 -4.640 1.015 1.00 . A A . 24 HIS C 1 1
12 19010 1 1 24 HIS CA C -7.008 -3.456 1.946 1.00 . A A . 24 HIS CA 1 1
12 19011 1 1 24 HIS CB C -8.060 -3.826 3.008 1.00 . A A . 24 HIS CB 1 1
12 19012 1 1 24 HIS CD2 C -7.949 -6.389 3.478 1.00 . A A . 24 HIS CD2 1 1
12 19013 1 1 24 HIS CE1 C -6.943 -6.321 5.417 1.00 . A A . 24 HIS CE1 1 1
12 19014 1 1 24 HIS CG C -7.738 -5.082 3.777 1.00 . A A . 24 HIS CG 1 1
12 19015 1 1 24 HIS H H -7.936 -2.423 0.352 1.00 . A A . 24 HIS H 1 1
12 19016 1 1 24 HIS HA H -6.081 -3.211 2.439 1.00 . A A . 24 HIS HA 1 1
12 19017 1 1 24 HIS HB2 H -8.146 -3.015 3.716 1.00 . A A . 24 HIS HB2 1 1
12 19018 1 1 24 HIS HB3 H -9.014 -3.970 2.520 1.00 . A A . 24 HIS HB3 1 1
12 19019 1 1 24 HIS HD1 H -6.823 -4.281 5.501 1.00 . A A . 24 HIS HD1 1 1
12 19020 1 1 24 HIS HD2 H -8.423 -6.772 2.585 1.00 . A A . 24 HIS HD2 1 1
12 19021 1 1 24 HIS HE1 H -6.473 -6.620 6.342 1.00 . A A . 24 HIS HE1 1 1
12 19022 1 1 24 HIS N N -7.423 -2.290 1.180 1.00 . A A . 24 HIS N 1 1
12 19023 1 1 24 HIS ND1 N -7.107 -5.078 5.002 1.00 . A A . 24 HIS ND1 1 1
12 19024 1 1 24 HIS NE2 N -7.444 -7.135 4.511 1.00 . A A . 24 HIS NE2 1 1
12 19025 1 1 24 HIS O O -7.597 -4.923 0.140 1.00 . A A . 24 HIS O 1 1
12 19026 1 1 25 LEU C C -4.991 -7.645 1.339 1.00 . A A . 25 LEU C 1 1
12 19027 1 1 25 LEU CA C -5.318 -6.487 0.411 1.00 . A A . 25 LEU CA 1 1
12 19028 1 1 25 LEU CB C -4.131 -6.186 -0.505 1.00 . A A . 25 LEU CB 1 1
12 19029 1 1 25 LEU CD1 C -4.845 -7.665 -2.409 1.00 . A A . 25 LEU CD1 1 1
12 19030 1 1 25 LEU CD2 C -2.465 -6.944 -2.202 1.00 . A A . 25 LEU CD2 1 1
12 19031 1 1 25 LEU CG C -3.720 -7.324 -1.443 1.00 . A A . 25 LEU CG 1 1
12 19032 1 1 25 LEU H H -5.033 -5.029 1.903 1.00 . A A . 25 LEU H 1 1
12 19033 1 1 25 LEU HA H -6.178 -6.749 -0.190 1.00 . A A . 25 LEU HA 1 1
12 19034 1 1 25 LEU HB2 H -4.380 -5.325 -1.105 1.00 . A A . 25 LEU HB2 1 1
12 19035 1 1 25 LEU HB3 H -3.283 -5.938 0.115 1.00 . A A . 25 LEU HB3 1 1
12 19036 1 1 25 LEU HD11 H -4.517 -8.449 -3.075 1.00 . A A . 25 LEU HD11 1 1
12 19037 1 1 25 LEU HD12 H -5.105 -6.789 -2.982 1.00 . A A . 25 LEU HD12 1 1
12 19038 1 1 25 LEU HD13 H -5.708 -8.001 -1.852 1.00 . A A . 25 LEU HD13 1 1
12 19039 1 1 25 LEU HD21 H -2.152 -7.772 -2.821 1.00 . A A . 25 LEU HD21 1 1
12 19040 1 1 25 LEU HD22 H -1.679 -6.702 -1.501 1.00 . A A . 25 LEU HD22 1 1
12 19041 1 1 25 LEU HD23 H -2.668 -6.085 -2.826 1.00 . A A . 25 LEU HD23 1 1
12 19042 1 1 25 LEU HG H -3.504 -8.206 -0.857 1.00 . A A . 25 LEU HG 1 1
12 19043 1 1 25 LEU N N -5.657 -5.322 1.206 1.00 . A A . 25 LEU N 1 1
12 19044 1 1 25 LEU O O -4.492 -7.431 2.445 1.00 . A A . 25 LEU O 1 1
12 19045 1 1 26 ASP C C -4.516 -11.190 0.838 1.00 . A A . 26 ASP C 1 1
12 19046 1 1 26 ASP CA C -5.029 -10.045 1.707 1.00 . A A . 26 ASP CA 1 1
12 19047 1 1 26 ASP CB C -6.322 -10.472 2.413 1.00 . A A . 26 ASP CB 1 1
12 19048 1 1 26 ASP CG C -6.169 -10.583 3.914 1.00 . A A . 26 ASP CG 1 1
12 19049 1 1 26 ASP H H -5.657 -8.967 -0.001 1.00 . A A . 26 ASP H 1 1
12 19050 1 1 26 ASP HA H -4.284 -9.798 2.450 1.00 . A A . 26 ASP HA 1 1
12 19051 1 1 26 ASP HB2 H -7.093 -9.747 2.205 1.00 . A A . 26 ASP HB2 1 1
12 19052 1 1 26 ASP HB3 H -6.629 -11.435 2.029 1.00 . A A . 26 ASP HB3 1 1
12 19053 1 1 26 ASP N N -5.278 -8.859 0.897 1.00 . A A . 26 ASP N 1 1
12 19054 1 1 26 ASP O O -5.260 -12.121 0.532 1.00 . A A . 26 ASP O 1 1
12 19055 1 1 26 ASP OD1 O -5.558 -11.565 4.381 1.00 . A A . 26 ASP OD1 1 1
12 19056 1 1 26 ASP OD2 O -6.682 -9.703 4.641 1.00 . A A . 26 ASP OD2 1 1
12 19057 1 1 27 ASP C C -1.142 -12.197 -0.251 1.00 . A A . 27 ASP C 1 1
12 19058 1 1 27 ASP CA C -2.660 -12.166 -0.408 1.00 . A A . 27 ASP CA 1 1
12 19059 1 1 27 ASP CB C -3.026 -11.938 -1.881 1.00 . A A . 27 ASP CB 1 1
12 19060 1 1 27 ASP CG C -2.833 -13.179 -2.737 1.00 . A A . 27 ASP CG 1 1
12 19061 1 1 27 ASP H H -2.691 -10.370 0.732 1.00 . A A . 27 ASP H 1 1
12 19062 1 1 27 ASP HA H -3.064 -13.116 -0.090 1.00 . A A . 27 ASP HA 1 1
12 19063 1 1 27 ASP HB2 H -4.061 -11.641 -1.946 1.00 . A A . 27 ASP HB2 1 1
12 19064 1 1 27 ASP HB3 H -2.406 -11.151 -2.281 1.00 . A A . 27 ASP HB3 1 1
12 19065 1 1 27 ASP N N -3.250 -11.125 0.440 1.00 . A A . 27 ASP N 1 1
12 19066 1 1 27 ASP O O -0.538 -11.214 0.171 1.00 . A A . 27 ASP O 1 1
12 19067 1 1 27 ASP OD1 O -2.633 -14.276 -2.174 1.00 . A A . 27 ASP OD1 1 1
12 19068 1 1 27 ASP OD2 O -2.893 -13.063 -3.980 1.00 . A A . 27 ASP OD2 1 1
12 19069 1 1 28 ALA C C 1.463 -14.291 -1.660 1.00 . A A . 28 ALA C 1 1
12 19070 1 1 28 ALA CA C 0.909 -13.481 -0.496 1.00 . A A . 28 ALA CA 1 1
12 19071 1 1 28 ALA CB C 1.268 -14.151 0.821 1.00 . A A . 28 ALA CB 1 1
12 19072 1 1 28 ALA H H -1.068 -14.053 -0.993 1.00 . A A . 28 ALA H 1 1
12 19073 1 1 28 ALA HA H 1.355 -12.499 -0.507 1.00 . A A . 28 ALA HA 1 1
12 19074 1 1 28 ALA HB1 H 0.934 -13.531 1.641 1.00 . A A . 28 ALA HB1 1 1
12 19075 1 1 28 ALA HB2 H 2.338 -14.279 0.881 1.00 . A A . 28 ALA HB2 1 1
12 19076 1 1 28 ALA HB3 H 0.786 -15.116 0.878 1.00 . A A . 28 ALA HB3 1 1
12 19077 1 1 28 ALA N N -0.532 -13.319 -0.613 1.00 . A A . 28 ALA N 1 1
12 19078 1 1 28 ALA O O 0.761 -15.125 -2.235 1.00 . A A . 28 ALA O 1 1
12 19079 1 1 29 CYS C C 2.808 -14.405 -4.444 1.00 . A A . 29 CYS C 1 1
12 19080 1 1 29 CYS CA C 3.425 -14.724 -3.082 1.00 . A A . 29 CYS CA 1 1
12 19081 1 1 29 CYS CB C 3.438 -16.239 -2.843 1.00 . A A . 29 CYS CB 1 1
12 19082 1 1 29 CYS H H 3.218 -13.362 -1.477 1.00 . A A . 29 CYS H 1 1
12 19083 1 1 29 CYS HA H 4.448 -14.371 -3.086 1.00 . A A . 29 CYS HA 1 1
12 19084 1 1 29 CYS HB2 H 2.428 -16.575 -2.674 1.00 . A A . 29 CYS HB2 1 1
12 19085 1 1 29 CYS HB3 H 3.835 -16.732 -3.719 1.00 . A A . 29 CYS HB3 1 1
12 19086 1 1 29 CYS HG H 3.864 -17.844 -0.912 1.00 . A A . 29 CYS HG 1 1
12 19087 1 1 29 CYS N N 2.730 -14.034 -1.990 1.00 . A A . 29 CYS N 1 1
12 19088 1 1 29 CYS O O 3.027 -15.126 -5.421 1.00 . A A . 29 CYS O 1 1
12 19089 1 1 29 CYS SG S 4.429 -16.757 -1.422 1.00 . A A . 29 CYS SG 1 1
12 19090 1 1 30 SER C C 1.923 -11.519 -6.179 1.00 . A A . 30 SER C 1 1
12 19091 1 1 30 SER CA C 1.436 -12.900 -5.758 1.00 . A A . 30 SER CA 1 1
12 19092 1 1 30 SER CB C -0.086 -12.897 -5.586 1.00 . A A . 30 SER CB 1 1
12 19093 1 1 30 SER H H 1.956 -12.751 -3.716 1.00 . A A . 30 SER H 1 1
12 19094 1 1 30 SER HA H 1.703 -13.615 -6.521 1.00 . A A . 30 SER HA 1 1
12 19095 1 1 30 SER HB2 H -0.359 -12.167 -4.836 1.00 . A A . 30 SER HB2 1 1
12 19096 1 1 30 SER HB3 H -0.551 -12.640 -6.524 1.00 . A A . 30 SER HB3 1 1
12 19097 1 1 30 SER HG H -1.213 -14.053 -4.467 1.00 . A A . 30 SER HG 1 1
12 19098 1 1 30 SER N N 2.072 -13.308 -4.517 1.00 . A A . 30 SER N 1 1
12 19099 1 1 30 SER O O 2.736 -10.899 -5.492 1.00 . A A . 30 SER O 1 1
12 19100 1 1 30 SER OG O -0.558 -14.169 -5.171 1.00 . A A . 30 SER OG 1 1
12 19101 1 1 31 PHE C C 0.664 -8.785 -7.551 1.00 . A A . 31 PHE C 1 1
12 19102 1 1 31 PHE CA C 1.816 -9.744 -7.832 1.00 . A A . 31 PHE CA 1 1
12 19103 1 1 31 PHE CB C 2.143 -9.801 -9.335 1.00 . A A . 31 PHE CB 1 1
12 19104 1 1 31 PHE CD1 C 0.868 -11.793 -10.195 1.00 . A A . 31 PHE CD1 1 1
12 19105 1 1 31 PHE CD2 C 0.249 -9.627 -10.973 1.00 . A A . 31 PHE CD2 1 1
12 19106 1 1 31 PHE CE1 C -0.123 -12.358 -10.972 1.00 . A A . 31 PHE CE1 1 1
12 19107 1 1 31 PHE CE2 C -0.743 -10.186 -11.749 1.00 . A A . 31 PHE CE2 1 1
12 19108 1 1 31 PHE CG C 1.065 -10.421 -10.186 1.00 . A A . 31 PHE CG 1 1
12 19109 1 1 31 PHE CZ C -0.931 -11.552 -11.749 1.00 . A A . 31 PHE CZ 1 1
12 19110 1 1 31 PHE H H 0.832 -11.610 -7.844 1.00 . A A . 31 PHE H 1 1
12 19111 1 1 31 PHE HA H 2.689 -9.412 -7.292 1.00 . A A . 31 PHE HA 1 1
12 19112 1 1 31 PHE HB2 H 2.310 -8.799 -9.695 1.00 . A A . 31 PHE HB2 1 1
12 19113 1 1 31 PHE HB3 H 3.046 -10.381 -9.471 1.00 . A A . 31 PHE HB3 1 1
12 19114 1 1 31 PHE HD1 H 1.501 -12.422 -9.586 1.00 . A A . 31 PHE HD1 1 1
12 19115 1 1 31 PHE HD2 H 0.395 -8.556 -10.974 1.00 . A A . 31 PHE HD2 1 1
12 19116 1 1 31 PHE HE1 H -0.266 -13.427 -10.967 1.00 . A A . 31 PHE HE1 1 1
12 19117 1 1 31 PHE HE2 H -1.372 -9.556 -12.355 1.00 . A A . 31 PHE HE2 1 1
12 19118 1 1 31 PHE HZ H -1.708 -11.989 -12.356 1.00 . A A . 31 PHE HZ 1 1
12 19119 1 1 31 PHE N N 1.454 -11.057 -7.327 1.00 . A A . 31 PHE N 1 1
12 19120 1 1 31 PHE O O -0.434 -8.955 -8.072 1.00 . A A . 31 PHE O 1 1
12 19121 1 1 32 ASP C C 0.061 -5.469 -6.942 1.00 . A A . 32 ASP C 1 1
12 19122 1 1 32 ASP CA C -0.142 -6.852 -6.340 1.00 . A A . 32 ASP CA 1 1
12 19123 1 1 32 ASP CB C -0.203 -6.754 -4.815 1.00 . A A . 32 ASP CB 1 1
12 19124 1 1 32 ASP CG C 0.149 -8.068 -4.141 1.00 . A A . 32 ASP CG 1 1
12 19125 1 1 32 ASP H H 1.807 -7.683 -6.338 1.00 . A A . 32 ASP H 1 1
12 19126 1 1 32 ASP HA H -1.078 -7.247 -6.697 1.00 . A A . 32 ASP HA 1 1
12 19127 1 1 32 ASP HB2 H 0.493 -6.000 -4.482 1.00 . A A . 32 ASP HB2 1 1
12 19128 1 1 32 ASP HB3 H -1.204 -6.474 -4.517 1.00 . A A . 32 ASP HB3 1 1
12 19129 1 1 32 ASP N N 0.909 -7.787 -6.722 1.00 . A A . 32 ASP N 1 1
12 19130 1 1 32 ASP O O -0.463 -4.481 -6.430 1.00 . A A . 32 ASP O 1 1
12 19131 1 1 32 ASP OD1 O -0.679 -9.004 -4.173 1.00 . A A . 32 ASP OD1 1 1
12 19132 1 1 32 ASP OD2 O 1.269 -8.173 -3.591 1.00 . A A . 32 ASP OD2 1 1
12 19133 1 1 33 GLU C C -0.253 -3.445 -9.162 1.00 . A A . 33 GLU C 1 1
12 19134 1 1 33 GLU CA C 1.042 -4.131 -8.725 1.00 . A A . 33 GLU CA 1 1
12 19135 1 1 33 GLU CB C 1.967 -4.326 -9.927 1.00 . A A . 33 GLU CB 1 1
12 19136 1 1 33 GLU CD C 1.966 -4.876 -12.389 1.00 . A A . 33 GLU CD 1 1
12 19137 1 1 33 GLU CG C 1.372 -5.185 -11.032 1.00 . A A . 33 GLU CG 1 1
12 19138 1 1 33 GLU H H 1.140 -6.230 -8.443 1.00 . A A . 33 GLU H 1 1
12 19139 1 1 33 GLU HA H 1.535 -3.491 -8.008 1.00 . A A . 33 GLU HA 1 1
12 19140 1 1 33 GLU HB2 H 2.205 -3.357 -10.345 1.00 . A A . 33 GLU HB2 1 1
12 19141 1 1 33 GLU HB3 H 2.879 -4.793 -9.589 1.00 . A A . 33 GLU HB3 1 1
12 19142 1 1 33 GLU HG2 H 1.554 -6.223 -10.802 1.00 . A A . 33 GLU HG2 1 1
12 19143 1 1 33 GLU HG3 H 0.309 -5.008 -11.072 1.00 . A A . 33 GLU HG3 1 1
12 19144 1 1 33 GLU N N 0.776 -5.406 -8.061 1.00 . A A . 33 GLU N 1 1
12 19145 1 1 33 GLU O O -0.280 -2.232 -9.370 1.00 . A A . 33 GLU O 1 1
12 19146 1 1 33 GLU OE1 O 3.096 -5.328 -12.665 1.00 . A A . 33 GLU OE1 1 1
12 19147 1 1 33 GLU OE2 O 1.305 -4.171 -13.187 1.00 . A A . 33 GLU OE2 1 1
12 19148 1 1 34 LEU C C -3.153 -2.781 -8.594 1.00 . A A . 34 LEU C 1 1
12 19149 1 1 34 LEU CA C -2.611 -3.667 -9.710 1.00 . A A . 34 LEU CA 1 1
12 19150 1 1 34 LEU CB C -3.620 -4.782 -10.026 1.00 . A A . 34 LEU CB 1 1
12 19151 1 1 34 LEU CD1 C -3.570 -4.290 -12.502 1.00 . A A . 34 LEU CD1 1 1
12 19152 1 1 34 LEU CD2 C -2.313 -6.249 -11.595 1.00 . A A . 34 LEU CD2 1 1
12 19153 1 1 34 LEU CG C -3.546 -5.380 -11.439 1.00 . A A . 34 LEU CG 1 1
12 19154 1 1 34 LEU H H -1.240 -5.185 -9.163 1.00 . A A . 34 LEU H 1 1
12 19155 1 1 34 LEU HA H -2.461 -3.064 -10.592 1.00 . A A . 34 LEU HA 1 1
12 19156 1 1 34 LEU HB2 H -3.470 -5.579 -9.314 1.00 . A A . 34 LEU HB2 1 1
12 19157 1 1 34 LEU HB3 H -4.614 -4.381 -9.884 1.00 . A A . 34 LEU HB3 1 1
12 19158 1 1 34 LEU HD11 H -2.584 -3.862 -12.603 1.00 . A A . 34 LEU HD11 1 1
12 19159 1 1 34 LEU HD12 H -4.268 -3.521 -12.212 1.00 . A A . 34 LEU HD12 1 1
12 19160 1 1 34 LEU HD13 H -3.876 -4.718 -13.445 1.00 . A A . 34 LEU HD13 1 1
12 19161 1 1 34 LEU HD21 H -1.440 -5.692 -11.296 1.00 . A A . 34 LEU HD21 1 1
12 19162 1 1 34 LEU HD22 H -2.213 -6.547 -12.628 1.00 . A A . 34 LEU HD22 1 1
12 19163 1 1 34 LEU HD23 H -2.410 -7.127 -10.975 1.00 . A A . 34 LEU HD23 1 1
12 19164 1 1 34 LEU HG H -4.412 -6.007 -11.597 1.00 . A A . 34 LEU HG 1 1
12 19165 1 1 34 LEU N N -1.322 -4.221 -9.316 1.00 . A A . 34 LEU N 1 1
12 19166 1 1 34 LEU O O -3.777 -1.752 -8.845 1.00 . A A . 34 LEU O 1 1
12 19167 1 1 35 LEU C C -2.442 -1.225 -5.987 1.00 . A A . 35 LEU C 1 1
12 19168 1 1 35 LEU CA C -3.333 -2.442 -6.192 1.00 . A A . 35 LEU CA 1 1
12 19169 1 1 35 LEU CB C -3.307 -3.339 -4.952 1.00 . A A . 35 LEU CB 1 1
12 19170 1 1 35 LEU CD1 C -4.711 -3.102 -2.889 1.00 . A A . 35 LEU CD1 1 1
12 19171 1 1 35 LEU CD2 C -2.232 -2.813 -2.752 1.00 . A A . 35 LEU CD2 1 1
12 19172 1 1 35 LEU CG C -3.469 -2.615 -3.616 1.00 . A A . 35 LEU CG 1 1
12 19173 1 1 35 LEU H H -2.358 -4.001 -7.226 1.00 . A A . 35 LEU H 1 1
12 19174 1 1 35 LEU HA H -4.345 -2.112 -6.374 1.00 . A A . 35 LEU HA 1 1
12 19175 1 1 35 LEU HB2 H -4.103 -4.065 -5.042 1.00 . A A . 35 LEU HB2 1 1
12 19176 1 1 35 LEU HB3 H -2.364 -3.867 -4.937 1.00 . A A . 35 LEU HB3 1 1
12 19177 1 1 35 LEU HD11 H -5.591 -2.785 -3.427 1.00 . A A . 35 LEU HD11 1 1
12 19178 1 1 35 LEU HD12 H -4.731 -2.687 -1.892 1.00 . A A . 35 LEU HD12 1 1
12 19179 1 1 35 LEU HD13 H -4.693 -4.179 -2.828 1.00 . A A . 35 LEU HD13 1 1
12 19180 1 1 35 LEU HD21 H -2.133 -3.857 -2.501 1.00 . A A . 35 LEU HD21 1 1
12 19181 1 1 35 LEU HD22 H -2.330 -2.231 -1.847 1.00 . A A . 35 LEU HD22 1 1
12 19182 1 1 35 LEU HD23 H -1.356 -2.487 -3.296 1.00 . A A . 35 LEU HD23 1 1
12 19183 1 1 35 LEU HG H -3.583 -1.556 -3.799 1.00 . A A . 35 LEU HG 1 1
12 19184 1 1 35 LEU N N -2.886 -3.186 -7.358 1.00 . A A . 35 LEU N 1 1
12 19185 1 1 35 LEU O O -2.934 -0.115 -5.777 1.00 . A A . 35 LEU O 1 1
12 19186 1 1 36 ASP C C -0.391 0.730 -6.916 1.00 . A A . 36 ASP C 1 1
12 19187 1 1 36 ASP CA C -0.148 -0.378 -5.901 1.00 . A A . 36 ASP CA 1 1
12 19188 1 1 36 ASP CB C 1.275 -0.924 -6.068 1.00 . A A . 36 ASP CB 1 1
12 19189 1 1 36 ASP CG C 1.556 -2.132 -5.192 1.00 . A A . 36 ASP CG 1 1
12 19190 1 1 36 ASP H H -0.814 -2.363 -6.230 1.00 . A A . 36 ASP H 1 1
12 19191 1 1 36 ASP HA H -0.259 0.024 -4.904 1.00 . A A . 36 ASP HA 1 1
12 19192 1 1 36 ASP HB2 H 1.424 -1.214 -7.097 1.00 . A A . 36 ASP HB2 1 1
12 19193 1 1 36 ASP HB3 H 1.983 -0.147 -5.815 1.00 . A A . 36 ASP HB3 1 1
12 19194 1 1 36 ASP N N -1.134 -1.447 -6.068 1.00 . A A . 36 ASP N 1 1
12 19195 1 1 36 ASP O O -0.298 1.917 -6.599 1.00 . A A . 36 ASP O 1 1
12 19196 1 1 36 ASP OD1 O 1.204 -2.102 -3.998 1.00 . A A . 36 ASP OD1 1 1
12 19197 1 1 36 ASP OD2 O 2.131 -3.118 -5.707 1.00 . A A . 36 ASP OD2 1 1
12 19198 1 1 37 GLY C C -2.141 2.213 -8.859 1.00 . A A . 37 GLY C 1 1
12 19199 1 1 37 GLY CA C -0.992 1.281 -9.197 1.00 . A A . 37 GLY CA 1 1
12 19200 1 1 37 GLY H H -0.783 -0.637 -8.324 1.00 . A A . 37 GLY H 1 1
12 19201 1 1 37 GLY HA2 H -0.102 1.869 -9.367 1.00 . A A . 37 GLY HA2 1 1
12 19202 1 1 37 GLY HA3 H -1.233 0.741 -10.100 1.00 . A A . 37 GLY HA3 1 1
12 19203 1 1 37 GLY N N -0.727 0.327 -8.138 1.00 . A A . 37 GLY N 1 1
12 19204 1 1 37 GLY O O -2.025 3.429 -9.012 1.00 . A A . 37 GLY O 1 1
12 19205 1 1 38 LEU C C -4.136 3.254 -6.763 1.00 . A A . 38 LEU C 1 1
12 19206 1 1 38 LEU CA C -4.416 2.443 -8.021 1.00 . A A . 38 LEU CA 1 1
12 19207 1 1 38 LEU CB C -5.651 1.554 -7.816 1.00 . A A . 38 LEU CB 1 1
12 19208 1 1 38 LEU CD1 C -6.970 2.658 -9.648 1.00 . A A . 38 LEU CD1 1 1
12 19209 1 1 38 LEU CD2 C -5.751 0.523 -10.108 1.00 . A A . 38 LEU CD2 1 1
12 19210 1 1 38 LEU CG C -6.512 1.329 -9.066 1.00 . A A . 38 LEU CG 1 1
12 19211 1 1 38 LEU H H -3.274 0.672 -8.266 1.00 . A A . 38 LEU H 1 1
12 19212 1 1 38 LEU HA H -4.609 3.127 -8.835 1.00 . A A . 38 LEU HA 1 1
12 19213 1 1 38 LEU HB2 H -5.319 0.593 -7.456 1.00 . A A . 38 LEU HB2 1 1
12 19214 1 1 38 LEU HB3 H -6.271 2.007 -7.057 1.00 . A A . 38 LEU HB3 1 1
12 19215 1 1 38 LEU HD11 H -7.738 2.482 -10.387 1.00 . A A . 38 LEU HD11 1 1
12 19216 1 1 38 LEU HD12 H -6.132 3.155 -10.114 1.00 . A A . 38 LEU HD12 1 1
12 19217 1 1 38 LEU HD13 H -7.367 3.279 -8.859 1.00 . A A . 38 LEU HD13 1 1
12 19218 1 1 38 LEU HD21 H -4.814 1.012 -10.326 1.00 . A A . 38 LEU HD21 1 1
12 19219 1 1 38 LEU HD22 H -6.340 0.455 -11.011 1.00 . A A . 38 LEU HD22 1 1
12 19220 1 1 38 LEU HD23 H -5.561 -0.469 -9.727 1.00 . A A . 38 LEU HD23 1 1
12 19221 1 1 38 LEU HG H -7.394 0.769 -8.788 1.00 . A A . 38 LEU HG 1 1
12 19222 1 1 38 LEU N N -3.246 1.647 -8.383 1.00 . A A . 38 LEU N 1 1
12 19223 1 1 38 LEU O O -4.680 4.342 -6.581 1.00 . A A . 38 LEU O 1 1
12 19224 1 1 39 GLN C C -2.265 4.736 -4.965 1.00 . A A . 39 GLN C 1 1
12 19225 1 1 39 GLN CA C -2.894 3.379 -4.663 1.00 . A A . 39 GLN CA 1 1
12 19226 1 1 39 GLN CB C -1.919 2.482 -3.881 1.00 . A A . 39 GLN CB 1 1
12 19227 1 1 39 GLN CD C 0.221 3.552 -3.047 1.00 . A A . 39 GLN CD 1 1
12 19228 1 1 39 GLN CG C -1.211 3.160 -2.713 1.00 . A A . 39 GLN CG 1 1
12 19229 1 1 39 GLN H H -2.887 1.834 -6.108 1.00 . A A . 39 GLN H 1 1
12 19230 1 1 39 GLN HA H -3.786 3.528 -4.077 1.00 . A A . 39 GLN HA 1 1
12 19231 1 1 39 GLN HB2 H -2.467 1.638 -3.491 1.00 . A A . 39 GLN HB2 1 1
12 19232 1 1 39 GLN HB3 H -1.165 2.118 -4.565 1.00 . A A . 39 GLN HB3 1 1
12 19233 1 1 39 GLN HE21 H 0.845 1.694 -2.720 1.00 . A A . 39 GLN HE21 1 1
12 19234 1 1 39 GLN HE22 H 2.072 2.818 -3.205 1.00 . A A . 39 GLN HE22 1 1
12 19235 1 1 39 GLN HG2 H -1.758 4.052 -2.447 1.00 . A A . 39 GLN HG2 1 1
12 19236 1 1 39 GLN HG3 H -1.199 2.481 -1.871 1.00 . A A . 39 GLN HG3 1 1
12 19237 1 1 39 GLN N N -3.276 2.715 -5.904 1.00 . A A . 39 GLN N 1 1
12 19238 1 1 39 GLN NE2 N 1.134 2.593 -2.979 1.00 . A A . 39 GLN NE2 1 1
12 19239 1 1 39 GLN O O -2.664 5.758 -4.407 1.00 . A A . 39 GLN O 1 1
12 19240 1 1 39 GLN OE1 O 0.495 4.704 -3.382 1.00 . A A . 39 GLN OE1 1 1
12 19241 1 1 40 ASN C C -1.481 6.838 -7.156 1.00 . A A . 40 ASN C 1 1
12 19242 1 1 40 ASN CA C -0.604 5.954 -6.270 1.00 . A A . 40 ASN CA 1 1
12 19243 1 1 40 ASN CB C 0.690 5.589 -7.008 1.00 . A A . 40 ASN CB 1 1
12 19244 1 1 40 ASN CG C 1.365 6.788 -7.649 1.00 . A A . 40 ASN CG 1 1
12 19245 1 1 40 ASN H H -1.045 3.884 -6.291 1.00 . A A . 40 ASN H 1 1
12 19246 1 1 40 ASN HA H -0.353 6.499 -5.374 1.00 . A A . 40 ASN HA 1 1
12 19247 1 1 40 ASN HB2 H 1.384 5.143 -6.310 1.00 . A A . 40 ASN HB2 1 1
12 19248 1 1 40 ASN HB3 H 0.461 4.871 -7.784 1.00 . A A . 40 ASN HB3 1 1
12 19249 1 1 40 ASN HD21 H 2.300 7.204 -5.950 1.00 . A A . 40 ASN HD21 1 1
12 19250 1 1 40 ASN HD22 H 2.630 8.267 -7.272 1.00 . A A . 40 ASN HD22 1 1
12 19251 1 1 40 ASN N N -1.303 4.736 -5.876 1.00 . A A . 40 ASN N 1 1
12 19252 1 1 40 ASN ND2 N 2.179 7.492 -6.879 1.00 . A A . 40 ASN ND2 1 1
12 19253 1 1 40 ASN O O -1.450 8.065 -7.060 1.00 . A A . 40 ASN O 1 1
12 19254 1 1 40 ASN OD1 O 1.156 7.081 -8.826 1.00 . A A . 40 ASN OD1 1 1
12 19255 1 1 41 MET C C -4.229 7.734 -8.212 1.00 . A A . 41 MET C 1 1
12 19256 1 1 41 MET CA C -3.144 6.928 -8.929 1.00 . A A . 41 MET CA 1 1
12 19257 1 1 41 MET CB C -3.796 5.942 -9.894 1.00 . A A . 41 MET CB 1 1
12 19258 1 1 41 MET CE C -3.812 4.445 -12.657 1.00 . A A . 41 MET CE 1 1
12 19259 1 1 41 MET CG C -4.517 6.601 -11.053 1.00 . A A . 41 MET CG 1 1
12 19260 1 1 41 MET H H -2.278 5.225 -8.014 1.00 . A A . 41 MET H 1 1
12 19261 1 1 41 MET HA H -2.529 7.608 -9.495 1.00 . A A . 41 MET HA 1 1
12 19262 1 1 41 MET HB2 H -3.031 5.295 -10.298 1.00 . A A . 41 MET HB2 1 1
12 19263 1 1 41 MET HB3 H -4.511 5.342 -9.350 1.00 . A A . 41 MET HB3 1 1
12 19264 1 1 41 MET HE1 H -3.044 5.116 -13.016 1.00 . A A . 41 MET HE1 1 1
12 19265 1 1 41 MET HE2 H -4.080 3.752 -13.441 1.00 . A A . 41 MET HE2 1 1
12 19266 1 1 41 MET HE3 H -3.437 3.893 -11.805 1.00 . A A . 41 MET HE3 1 1
12 19267 1 1 41 MET HG2 H -5.298 7.237 -10.660 1.00 . A A . 41 MET HG2 1 1
12 19268 1 1 41 MET HG3 H -3.809 7.197 -11.607 1.00 . A A . 41 MET HG3 1 1
12 19269 1 1 41 MET N N -2.275 6.207 -8.005 1.00 . A A . 41 MET N 1 1
12 19270 1 1 41 MET O O -4.376 8.932 -8.447 1.00 . A A . 41 MET O 1 1
12 19271 1 1 41 MET SD S -5.258 5.395 -12.169 1.00 . A A . 41 MET SD 1 1
12 19272 1 1 42 LEU C C -5.588 8.805 -5.631 1.00 . A A . 42 LEU C 1 1
12 19273 1 1 42 LEU CA C -6.064 7.742 -6.619 1.00 . A A . 42 LEU CA 1 1
12 19274 1 1 42 LEU CB C -6.935 6.709 -5.902 1.00 . A A . 42 LEU CB 1 1
12 19275 1 1 42 LEU CD1 C -8.597 4.830 -6.015 1.00 . A A . 42 LEU CD1 1 1
12 19276 1 1 42 LEU CD2 C -8.754 6.729 -7.634 1.00 . A A . 42 LEU CD2 1 1
12 19277 1 1 42 LEU CG C -7.811 5.850 -6.821 1.00 . A A . 42 LEU CG 1 1
12 19278 1 1 42 LEU H H -4.773 6.137 -7.133 1.00 . A A . 42 LEU H 1 1
12 19279 1 1 42 LEU HA H -6.671 8.232 -7.365 1.00 . A A . 42 LEU HA 1 1
12 19280 1 1 42 LEU HB2 H -6.289 6.054 -5.337 1.00 . A A . 42 LEU HB2 1 1
12 19281 1 1 42 LEU HB3 H -7.582 7.233 -5.213 1.00 . A A . 42 LEU HB3 1 1
12 19282 1 1 42 LEU HD11 H -7.919 4.248 -5.408 1.00 . A A . 42 LEU HD11 1 1
12 19283 1 1 42 LEU HD12 H -9.131 4.174 -6.688 1.00 . A A . 42 LEU HD12 1 1
12 19284 1 1 42 LEU HD13 H -9.302 5.341 -5.378 1.00 . A A . 42 LEU HD13 1 1
12 19285 1 1 42 LEU HD21 H -9.270 7.411 -6.975 1.00 . A A . 42 LEU HD21 1 1
12 19286 1 1 42 LEU HD22 H -9.474 6.107 -8.144 1.00 . A A . 42 LEU HD22 1 1
12 19287 1 1 42 LEU HD23 H -8.188 7.291 -8.363 1.00 . A A . 42 LEU HD23 1 1
12 19288 1 1 42 LEU HG H -7.174 5.314 -7.510 1.00 . A A . 42 LEU HG 1 1
12 19289 1 1 42 LEU N N -4.969 7.083 -7.325 1.00 . A A . 42 LEU N 1 1
12 19290 1 1 42 LEU O O -6.222 9.853 -5.503 1.00 . A A . 42 LEU O 1 1
12 19291 1 1 43 SER C C -3.605 10.839 -4.617 1.00 . A A . 43 SER C 1 1
12 19292 1 1 43 SER CA C -3.951 9.502 -3.969 1.00 . A A . 43 SER CA 1 1
12 19293 1 1 43 SER CB C -2.725 8.916 -3.265 1.00 . A A . 43 SER CB 1 1
12 19294 1 1 43 SER H H -3.986 7.720 -5.118 1.00 . A A . 43 SER H 1 1
12 19295 1 1 43 SER HA H -4.726 9.669 -3.234 1.00 . A A . 43 SER HA 1 1
12 19296 1 1 43 SER HB2 H -2.169 9.712 -2.793 1.00 . A A . 43 SER HB2 1 1
12 19297 1 1 43 SER HB3 H -3.046 8.206 -2.516 1.00 . A A . 43 SER HB3 1 1
12 19298 1 1 43 SER HG H -1.995 7.298 -4.099 1.00 . A A . 43 SER HG 1 1
12 19299 1 1 43 SER N N -4.473 8.552 -4.952 1.00 . A A . 43 SER N 1 1
12 19300 1 1 43 SER O O -3.864 11.901 -4.053 1.00 . A A . 43 SER O 1 1
12 19301 1 1 43 SER OG O -1.879 8.254 -4.187 1.00 . A A . 43 SER OG 1 1
12 19302 1 1 44 ILE C C -3.876 12.606 -7.202 1.00 . A A . 44 ILE C 1 1
12 19303 1 1 44 ILE CA C -2.655 11.991 -6.525 1.00 . A A . 44 ILE CA 1 1
12 19304 1 1 44 ILE CB C -1.559 11.708 -7.579 1.00 . A A . 44 ILE CB 1 1
12 19305 1 1 44 ILE CD1 C 0.751 10.671 -7.890 1.00 . A A . 44 ILE CD1 1 1
12 19306 1 1 44 ILE CG1 C -0.329 11.084 -6.911 1.00 . A A . 44 ILE CG1 1 1
12 19307 1 1 44 ILE CG2 C -1.169 12.984 -8.318 1.00 . A A . 44 ILE CG2 1 1
12 19308 1 1 44 ILE H H -2.835 9.906 -6.206 1.00 . A A . 44 ILE H 1 1
12 19309 1 1 44 ILE HA H -2.262 12.696 -5.806 1.00 . A A . 44 ILE HA 1 1
12 19310 1 1 44 ILE HB H -1.957 11.014 -8.299 1.00 . A A . 44 ILE HB 1 1
12 19311 1 1 44 ILE HD11 H 1.559 10.194 -7.356 1.00 . A A . 44 ILE HD11 1 1
12 19312 1 1 44 ILE HD12 H 1.125 11.544 -8.402 1.00 . A A . 44 ILE HD12 1 1
12 19313 1 1 44 ILE HD13 H 0.339 9.981 -8.611 1.00 . A A . 44 ILE HD13 1 1
12 19314 1 1 44 ILE HG12 H 0.102 11.797 -6.225 1.00 . A A . 44 ILE HG12 1 1
12 19315 1 1 44 ILE HG13 H -0.635 10.204 -6.361 1.00 . A A . 44 ILE HG13 1 1
12 19316 1 1 44 ILE HG21 H -0.823 13.722 -7.609 1.00 . A A . 44 ILE HG21 1 1
12 19317 1 1 44 ILE HG22 H -2.027 13.373 -8.848 1.00 . A A . 44 ILE HG22 1 1
12 19318 1 1 44 ILE HG23 H -0.380 12.765 -9.023 1.00 . A A . 44 ILE HG23 1 1
12 19319 1 1 44 ILE N N -3.025 10.783 -5.807 1.00 . A A . 44 ILE N 1 1
12 19320 1 1 44 ILE O O -3.965 13.826 -7.363 1.00 . A A . 44 ILE O 1 1
12 19321 1 1 45 GLU C C -6.935 13.006 -7.290 1.00 . A A . 45 GLU C 1 1
12 19322 1 1 45 GLU CA C -6.037 12.220 -8.242 1.00 . A A . 45 GLU CA 1 1
12 19323 1 1 45 GLU CB C -6.816 11.043 -8.833 1.00 . A A . 45 GLU CB 1 1
12 19324 1 1 45 GLU CD C -8.940 10.376 -10.014 1.00 . A A . 45 GLU CD 1 1
12 19325 1 1 45 GLU CG C -7.938 11.477 -9.759 1.00 . A A . 45 GLU CG 1 1
12 19326 1 1 45 GLU H H -4.717 10.801 -7.397 1.00 . A A . 45 GLU H 1 1
12 19327 1 1 45 GLU HA H -5.736 12.873 -9.045 1.00 . A A . 45 GLU HA 1 1
12 19328 1 1 45 GLU HB2 H -6.134 10.421 -9.392 1.00 . A A . 45 GLU HB2 1 1
12 19329 1 1 45 GLU HB3 H -7.243 10.465 -8.027 1.00 . A A . 45 GLU HB3 1 1
12 19330 1 1 45 GLU HG2 H -8.454 12.314 -9.311 1.00 . A A . 45 GLU HG2 1 1
12 19331 1 1 45 GLU HG3 H -7.509 11.783 -10.702 1.00 . A A . 45 GLU HG3 1 1
12 19332 1 1 45 GLU N N -4.830 11.760 -7.576 1.00 . A A . 45 GLU N 1 1
12 19333 1 1 45 GLU O O -7.221 14.182 -7.528 1.00 . A A . 45 GLU O 1 1
12 19334 1 1 45 GLU OE1 O -8.572 9.370 -10.654 1.00 . A A . 45 GLU OE1 1 1
12 19335 1 1 45 GLU OE2 O -10.107 10.522 -9.589 1.00 . A A . 45 GLU OE2 1 1
12 19336 1 1 46 GLN C C -7.971 12.556 -3.827 1.00 . A A . 46 GLN C 1 1
12 19337 1 1 46 GLN CA C -8.251 13.021 -5.256 1.00 . A A . 46 GLN CA 1 1
12 19338 1 1 46 GLN CB C -9.713 12.752 -5.646 1.00 . A A . 46 GLN CB 1 1
12 19339 1 1 46 GLN CD C -11.444 11.461 -4.344 1.00 . A A . 46 GLN CD 1 1
12 19340 1 1 46 GLN CG C -10.700 12.777 -4.479 1.00 . A A . 46 GLN CG 1 1
12 19341 1 1 46 GLN H H -7.072 11.443 -6.039 1.00 . A A . 46 GLN H 1 1
12 19342 1 1 46 GLN HA H -8.068 14.082 -5.318 1.00 . A A . 46 GLN HA 1 1
12 19343 1 1 46 GLN HB2 H -10.018 13.497 -6.368 1.00 . A A . 46 GLN HB2 1 1
12 19344 1 1 46 GLN HB3 H -9.765 11.778 -6.112 1.00 . A A . 46 GLN HB3 1 1
12 19345 1 1 46 GLN HE21 H -9.920 10.693 -3.332 1.00 . A A . 46 GLN HE21 1 1
12 19346 1 1 46 GLN HE22 H -11.252 9.624 -3.617 1.00 . A A . 46 GLN HE22 1 1
12 19347 1 1 46 GLN HG2 H -10.157 12.963 -3.562 1.00 . A A . 46 GLN HG2 1 1
12 19348 1 1 46 GLN HG3 H -11.421 13.569 -4.637 1.00 . A A . 46 GLN HG3 1 1
12 19349 1 1 46 GLN N N -7.366 12.370 -6.208 1.00 . A A . 46 GLN N 1 1
12 19350 1 1 46 GLN NE2 N -10.816 10.500 -3.692 1.00 . A A . 46 GLN NE2 1 1
12 19351 1 1 46 GLN O O -8.124 11.379 -3.505 1.00 . A A . 46 GLN O 1 1
12 19352 1 1 46 GLN OE1 O -12.561 11.307 -4.837 1.00 . A A . 46 GLN OE1 1 1
12 19353 1 1 47 TYR C C -7.832 14.301 -0.702 1.00 . A A . 47 TYR C 1 1
12 19354 1 1 47 TYR CA C -7.265 13.192 -1.584 1.00 . A A . 47 TYR CA 1 1
12 19355 1 1 47 TYR CB C -5.752 13.049 -1.355 1.00 . A A . 47 TYR CB 1 1
12 19356 1 1 47 TYR CD1 C -4.763 14.709 -2.994 1.00 . A A . 47 TYR CD1 1 1
12 19357 1 1 47 TYR CD2 C -4.375 15.063 -0.668 1.00 . A A . 47 TYR CD2 1 1
12 19358 1 1 47 TYR CE1 C -4.032 15.841 -3.295 1.00 . A A . 47 TYR CE1 1 1
12 19359 1 1 47 TYR CE2 C -3.642 16.199 -0.962 1.00 . A A . 47 TYR CE2 1 1
12 19360 1 1 47 TYR CG C -4.950 14.298 -1.678 1.00 . A A . 47 TYR CG 1 1
12 19361 1 1 47 TYR CZ C -3.476 16.584 -2.277 1.00 . A A . 47 TYR CZ 1 1
12 19362 1 1 47 TYR H H -7.403 14.398 -3.311 1.00 . A A . 47 TYR H 1 1
12 19363 1 1 47 TYR HA H -7.753 12.261 -1.335 1.00 . A A . 47 TYR HA 1 1
12 19364 1 1 47 TYR HB2 H -5.575 12.802 -0.318 1.00 . A A . 47 TYR HB2 1 1
12 19365 1 1 47 TYR HB3 H -5.380 12.246 -1.975 1.00 . A A . 47 TYR HB3 1 1
12 19366 1 1 47 TYR HD1 H -5.203 14.127 -3.792 1.00 . A A . 47 TYR HD1 1 1
12 19367 1 1 47 TYR HD2 H -4.509 14.760 0.359 1.00 . A A . 47 TYR HD2 1 1
12 19368 1 1 47 TYR HE1 H -3.901 16.140 -4.324 1.00 . A A . 47 TYR HE1 1 1
12 19369 1 1 47 TYR HE2 H -3.205 16.781 -0.166 1.00 . A A . 47 TYR HE2 1 1
12 19370 1 1 47 TYR HH H -1.816 17.545 -2.401 1.00 . A A . 47 TYR HH 1 1
12 19371 1 1 47 TYR N N -7.549 13.487 -2.983 1.00 . A A . 47 TYR N 1 1
12 19372 1 1 47 TYR O O -7.395 14.508 0.433 1.00 . A A . 47 TYR O 1 1
12 19373 1 1 47 TYR OH O -2.746 17.711 -2.576 1.00 . A A . 47 TYR OH 1 1
12 19374 1 1 48 THR C C -10.881 15.769 -0.117 1.00 . A A . 48 THR C 1 1
12 19375 1 1 48 THR CA C -9.450 16.101 -0.530 1.00 . A A . 48 THR CA 1 1
12 19376 1 1 48 THR CB C -9.453 17.358 -1.415 1.00 . A A . 48 THR CB 1 1
12 19377 1 1 48 THR CG2 C -9.136 18.602 -0.597 1.00 . A A . 48 THR CG2 1 1
12 19378 1 1 48 THR H H -9.151 14.761 -2.124 1.00 . A A . 48 THR H 1 1
12 19379 1 1 48 THR HA H -8.865 16.309 0.348 1.00 . A A . 48 THR HA 1 1
12 19380 1 1 48 THR HB H -10.434 17.472 -1.856 1.00 . A A . 48 THR HB 1 1
12 19381 1 1 48 THR HG1 H -8.323 18.070 -2.868 1.00 . A A . 48 THR HG1 1 1
12 19382 1 1 48 THR HG21 H -9.872 18.718 0.186 1.00 . A A . 48 THR HG21 1 1
12 19383 1 1 48 THR HG22 H -9.153 19.467 -1.241 1.00 . A A . 48 THR HG22 1 1
12 19384 1 1 48 THR HG23 H -8.155 18.500 -0.156 1.00 . A A . 48 THR HG23 1 1
12 19385 1 1 48 THR N N -8.825 14.997 -1.233 1.00 . A A . 48 THR N 1 1
12 19386 1 1 48 THR O O -11.764 15.620 -0.961 1.00 . A A . 48 THR O 1 1
12 19387 1 1 48 THR OG1 O -8.481 17.212 -2.459 1.00 . A A . 48 THR OG1 1 1
12 19388 1 1 49 ASP C C -12.780 16.374 2.791 1.00 . A A . 49 ASP C 1 1
12 19389 1 1 49 ASP CA C -12.421 15.347 1.725 1.00 . A A . 49 ASP CA 1 1
12 19390 1 1 49 ASP CB C -12.457 13.928 2.306 1.00 . A A . 49 ASP CB 1 1
12 19391 1 1 49 ASP CG C -13.751 13.611 3.042 1.00 . A A . 49 ASP CG 1 1
12 19392 1 1 49 ASP H H -10.353 15.768 1.810 1.00 . A A . 49 ASP H 1 1
12 19393 1 1 49 ASP HA H -13.134 15.418 0.915 1.00 . A A . 49 ASP HA 1 1
12 19394 1 1 49 ASP HB2 H -12.343 13.217 1.503 1.00 . A A . 49 ASP HB2 1 1
12 19395 1 1 49 ASP HB3 H -11.634 13.813 2.998 1.00 . A A . 49 ASP HB3 1 1
12 19396 1 1 49 ASP N N -11.100 15.648 1.186 1.00 . A A . 49 ASP N 1 1
12 19397 1 1 49 ASP O O -11.907 16.862 3.511 1.00 . A A . 49 ASP O 1 1
12 19398 1 1 49 ASP OD1 O -14.810 14.151 2.667 1.00 . A A . 49 ASP OD1 1 1
12 19399 1 1 49 ASP OD2 O -13.702 12.833 4.016 1.00 . A A . 49 ASP OD2 1 1
12 19400 1 1 50 GLY C C -14.740 17.047 5.206 1.00 . A A . 50 GLY C 1 1
12 19401 1 1 50 GLY CA C -14.519 17.671 3.846 1.00 . A A . 50 GLY CA 1 1
12 19402 1 1 50 GLY H H -14.705 16.255 2.291 1.00 . A A . 50 GLY H 1 1
12 19403 1 1 50 GLY HA2 H -13.784 18.459 3.933 1.00 . A A . 50 GLY HA2 1 1
12 19404 1 1 50 GLY HA3 H -15.450 18.093 3.502 1.00 . A A . 50 GLY HA3 1 1
12 19405 1 1 50 GLY N N -14.057 16.703 2.877 1.00 . A A . 50 GLY N 1 1
12 19406 1 1 50 GLY O O -14.599 17.708 6.234 1.00 . A A . 50 GLY O 1 1
12 19407 1 1 51 LYS C C -13.993 14.699 7.124 1.00 . A A . 51 LYS C 1 1
12 19408 1 1 51 LYS CA C -15.314 15.050 6.459 1.00 . A A . 51 LYS CA 1 1
12 19409 1 1 51 LYS CB C -16.125 13.774 6.204 1.00 . A A . 51 LYS CB 1 1
12 19410 1 1 51 LYS CD C -17.831 14.327 4.426 1.00 . A A . 51 LYS CD 1 1
12 19411 1 1 51 LYS CE C -19.308 14.507 4.116 1.00 . A A . 51 LYS CE 1 1
12 19412 1 1 51 LYS CG C -17.596 14.025 5.902 1.00 . A A . 51 LYS CG 1 1
12 19413 1 1 51 LYS H H -15.130 15.275 4.357 1.00 . A A . 51 LYS H 1 1
12 19414 1 1 51 LYS HA H -15.872 15.702 7.114 1.00 . A A . 51 LYS HA 1 1
12 19415 1 1 51 LYS HB2 H -15.694 13.252 5.363 1.00 . A A . 51 LYS HB2 1 1
12 19416 1 1 51 LYS HB3 H -16.063 13.142 7.078 1.00 . A A . 51 LYS HB3 1 1
12 19417 1 1 51 LYS HD2 H -17.312 15.238 4.165 1.00 . A A . 51 LYS HD2 1 1
12 19418 1 1 51 LYS HD3 H -17.445 13.509 3.835 1.00 . A A . 51 LYS HD3 1 1
12 19419 1 1 51 LYS HE2 H -19.427 14.650 3.051 1.00 . A A . 51 LYS HE2 1 1
12 19420 1 1 51 LYS HE3 H -19.834 13.615 4.416 1.00 . A A . 51 LYS HE3 1 1
12 19421 1 1 51 LYS HG2 H -18.162 13.145 6.172 1.00 . A A . 51 LYS HG2 1 1
12 19422 1 1 51 LYS HG3 H -17.935 14.864 6.490 1.00 . A A . 51 LYS HG3 1 1
12 19423 1 1 51 LYS HZ1 H -20.903 15.763 4.611 1.00 . A A . 51 LYS HZ1 1 1
12 19424 1 1 51 LYS HZ2 H -19.407 16.547 4.543 1.00 . A A . 51 LYS HZ2 1 1
12 19425 1 1 51 LYS HZ3 H -19.785 15.556 5.861 1.00 . A A . 51 LYS HZ3 1 1
12 19426 1 1 51 LYS N N -15.070 15.762 5.214 1.00 . A A . 51 LYS N 1 1
12 19427 1 1 51 LYS NZ N -19.891 15.674 4.832 1.00 . A A . 51 LYS NZ 1 1
12 19428 1 1 51 LYS O O -13.730 15.078 8.269 1.00 . A A . 51 LYS O 1 1
12 19429 1 1 52 GLY C C -11.253 12.522 6.001 1.00 . A A . 52 GLY C 1 1
12 19430 1 1 52 GLY CA C -11.868 13.581 6.885 1.00 . A A . 52 GLY CA 1 1
12 19431 1 1 52 GLY H H -13.440 13.709 5.478 1.00 . A A . 52 GLY H 1 1
12 19432 1 1 52 GLY HA2 H -11.218 14.443 6.918 1.00 . A A . 52 GLY HA2 1 1
12 19433 1 1 52 GLY HA3 H -11.984 13.184 7.883 1.00 . A A . 52 GLY HA3 1 1
12 19434 1 1 52 GLY N N -13.162 13.986 6.388 1.00 . A A . 52 GLY N 1 1
12 19435 1 1 52 GLY O O -11.526 11.334 6.169 1.00 . A A . 52 GLY O 1 1
12 19436 1 1 53 GLN C C -8.995 10.963 4.816 1.00 . A A . 53 GLN C 1 1
12 19437 1 1 53 GLN CA C -9.784 12.061 4.101 1.00 . A A . 53 GLN CA 1 1
12 19438 1 1 53 GLN CB C -8.865 12.841 3.155 1.00 . A A . 53 GLN CB 1 1
12 19439 1 1 53 GLN CD C -8.635 15.264 3.831 1.00 . A A . 53 GLN CD 1 1
12 19440 1 1 53 GLN CG C -8.010 13.885 3.849 1.00 . A A . 53 GLN CG 1 1
12 19441 1 1 53 GLN H H -10.274 13.927 4.975 1.00 . A A . 53 GLN H 1 1
12 19442 1 1 53 GLN HA H -10.561 11.594 3.513 1.00 . A A . 53 GLN HA 1 1
12 19443 1 1 53 GLN HB2 H -8.206 12.143 2.658 1.00 . A A . 53 GLN HB2 1 1
12 19444 1 1 53 GLN HB3 H -9.469 13.339 2.412 1.00 . A A . 53 GLN HB3 1 1
12 19445 1 1 53 GLN HE21 H -7.627 15.719 2.181 1.00 . A A . 53 GLN HE21 1 1
12 19446 1 1 53 GLN HE22 H -8.637 16.971 2.825 1.00 . A A . 53 GLN HE22 1 1
12 19447 1 1 53 GLN HG2 H -7.863 13.589 4.877 1.00 . A A . 53 GLN HG2 1 1
12 19448 1 1 53 GLN HG3 H -7.053 13.935 3.353 1.00 . A A . 53 GLN HG3 1 1
12 19449 1 1 53 GLN N N -10.439 12.963 5.047 1.00 . A A . 53 GLN N 1 1
12 19450 1 1 53 GLN NE2 N -8.270 16.063 2.844 1.00 . A A . 53 GLN NE2 1 1
12 19451 1 1 53 GLN O O -7.904 11.194 5.341 1.00 . A A . 53 GLN O 1 1
12 19452 1 1 53 GLN OE1 O -9.437 15.606 4.695 1.00 . A A . 53 GLN OE1 1 1
12 19453 1 1 54 LYS C C -8.113 7.843 4.459 1.00 . A A . 54 LYS C 1 1
12 19454 1 1 54 LYS CA C -8.959 8.618 5.463 1.00 . A A . 54 LYS CA 1 1
12 19455 1 1 54 LYS CB C -10.051 7.720 6.046 1.00 . A A . 54 LYS CB 1 1
12 19456 1 1 54 LYS CD C -10.656 5.724 7.464 1.00 . A A . 54 LYS CD 1 1
12 19457 1 1 54 LYS CE C -11.636 6.479 8.354 1.00 . A A . 54 LYS CE 1 1
12 19458 1 1 54 LYS CG C -9.534 6.625 6.967 1.00 . A A . 54 LYS CG 1 1
12 19459 1 1 54 LYS H H -10.444 9.661 4.404 1.00 . A A . 54 LYS H 1 1
12 19460 1 1 54 LYS HA H -8.326 8.971 6.261 1.00 . A A . 54 LYS HA 1 1
12 19461 1 1 54 LYS HB2 H -10.737 8.336 6.603 1.00 . A A . 54 LYS HB2 1 1
12 19462 1 1 54 LYS HB3 H -10.586 7.250 5.232 1.00 . A A . 54 LYS HB3 1 1
12 19463 1 1 54 LYS HD2 H -11.189 5.331 6.613 1.00 . A A . 54 LYS HD2 1 1
12 19464 1 1 54 LYS HD3 H -10.227 4.908 8.028 1.00 . A A . 54 LYS HD3 1 1
12 19465 1 1 54 LYS HE2 H -11.076 7.080 9.052 1.00 . A A . 54 LYS HE2 1 1
12 19466 1 1 54 LYS HE3 H -12.246 7.121 7.734 1.00 . A A . 54 LYS HE3 1 1
12 19467 1 1 54 LYS HG2 H -8.818 6.024 6.427 1.00 . A A . 54 LYS HG2 1 1
12 19468 1 1 54 LYS HG3 H -9.048 7.084 7.817 1.00 . A A . 54 LYS HG3 1 1
12 19469 1 1 54 LYS HZ1 H -13.031 6.084 9.855 1.00 . A A . 54 LYS HZ1 1 1
12 19470 1 1 54 LYS HZ2 H -11.962 4.807 9.556 1.00 . A A . 54 LYS HZ2 1 1
12 19471 1 1 54 LYS HZ3 H -13.219 5.125 8.473 1.00 . A A . 54 LYS HZ3 1 1
12 19472 1 1 54 LYS N N -9.570 9.768 4.828 1.00 . A A . 54 LYS N 1 1
12 19473 1 1 54 LYS NZ N -12.523 5.560 9.110 1.00 . A A . 54 LYS NZ 1 1
12 19474 1 1 54 LYS O O -8.642 7.132 3.602 1.00 . A A . 54 LYS O 1 1
12 19475 1 1 55 ILE C C -5.252 6.129 4.377 1.00 . A A . 55 ILE C 1 1
12 19476 1 1 55 ILE CA C -5.889 7.310 3.656 1.00 . A A . 55 ILE CA 1 1
12 19477 1 1 55 ILE CB C -4.788 8.255 3.121 1.00 . A A . 55 ILE CB 1 1
12 19478 1 1 55 ILE CD1 C -4.384 10.634 2.284 1.00 . A A . 55 ILE CD1 1 1
12 19479 1 1 55 ILE CG1 C -5.403 9.568 2.630 1.00 . A A . 55 ILE CG1 1 1
12 19480 1 1 55 ILE CG2 C -4.007 7.583 1.997 1.00 . A A . 55 ILE CG2 1 1
12 19481 1 1 55 ILE H H -6.436 8.573 5.261 1.00 . A A . 55 ILE H 1 1
12 19482 1 1 55 ILE HA H -6.462 6.941 2.816 1.00 . A A . 55 ILE HA 1 1
12 19483 1 1 55 ILE HB H -4.100 8.467 3.925 1.00 . A A . 55 ILE HB 1 1
12 19484 1 1 55 ILE HD11 H -4.894 11.537 1.984 1.00 . A A . 55 ILE HD11 1 1
12 19485 1 1 55 ILE HD12 H -3.761 10.288 1.471 1.00 . A A . 55 ILE HD12 1 1
12 19486 1 1 55 ILE HD13 H -3.771 10.839 3.147 1.00 . A A . 55 ILE HD13 1 1
12 19487 1 1 55 ILE HG12 H -5.988 9.373 1.743 1.00 . A A . 55 ILE HG12 1 1
12 19488 1 1 55 ILE HG13 H -6.050 9.965 3.399 1.00 . A A . 55 ILE HG13 1 1
12 19489 1 1 55 ILE HG21 H -3.927 6.524 2.196 1.00 . A A . 55 ILE HG21 1 1
12 19490 1 1 55 ILE HG22 H -3.018 8.014 1.938 1.00 . A A . 55 ILE HG22 1 1
12 19491 1 1 55 ILE HG23 H -4.521 7.737 1.060 1.00 . A A . 55 ILE HG23 1 1
12 19492 1 1 55 ILE N N -6.802 7.996 4.555 1.00 . A A . 55 ILE N 1 1
12 19493 1 1 55 ILE O O -4.177 6.243 4.965 1.00 . A A . 55 ILE O 1 1
12 19494 1 1 56 SER C C -4.915 2.790 3.987 1.00 . A A . 56 SER C 1 1
12 19495 1 1 56 SER CA C -5.442 3.797 5.002 1.00 . A A . 56 SER CA 1 1
12 19496 1 1 56 SER CB C -6.563 3.171 5.834 1.00 . A A . 56 SER CB 1 1
12 19497 1 1 56 SER H H -6.768 4.954 3.837 1.00 . A A . 56 SER H 1 1
12 19498 1 1 56 SER HA H -4.635 4.083 5.661 1.00 . A A . 56 SER HA 1 1
12 19499 1 1 56 SER HB2 H -7.295 2.726 5.177 1.00 . A A . 56 SER HB2 1 1
12 19500 1 1 56 SER HB3 H -6.149 2.410 6.481 1.00 . A A . 56 SER HB3 1 1
12 19501 1 1 56 SER HG H -6.784 5.010 6.463 1.00 . A A . 56 SER HG 1 1
12 19502 1 1 56 SER N N -5.927 4.994 4.344 1.00 . A A . 56 SER N 1 1
12 19503 1 1 56 SER O O -5.687 2.134 3.283 1.00 . A A . 56 SER O 1 1
12 19504 1 1 56 SER OG O -7.197 4.157 6.629 1.00 . A A . 56 SER OG 1 1
12 19505 1 1 57 VAL C C -2.477 0.525 3.771 1.00 . A A . 57 VAL C 1 1
12 19506 1 1 57 VAL CA C -2.953 1.753 3.000 1.00 . A A . 57 VAL CA 1 1
12 19507 1 1 57 VAL CB C -1.751 2.402 2.269 1.00 . A A . 57 VAL CB 1 1
12 19508 1 1 57 VAL CG1 C -1.258 1.506 1.142 1.00 . A A . 57 VAL CG1 1 1
12 19509 1 1 57 VAL CG2 C -2.119 3.782 1.736 1.00 . A A . 57 VAL CG2 1 1
12 19510 1 1 57 VAL H H -3.038 3.229 4.508 1.00 . A A . 57 VAL H 1 1
12 19511 1 1 57 VAL HA H -3.681 1.447 2.264 1.00 . A A . 57 VAL HA 1 1
12 19512 1 1 57 VAL HB H -0.942 2.521 2.976 1.00 . A A . 57 VAL HB 1 1
12 19513 1 1 57 VAL HG11 H -1.173 0.493 1.503 1.00 . A A . 57 VAL HG11 1 1
12 19514 1 1 57 VAL HG12 H -0.292 1.851 0.803 1.00 . A A . 57 VAL HG12 1 1
12 19515 1 1 57 VAL HG13 H -1.960 1.539 0.322 1.00 . A A . 57 VAL HG13 1 1
12 19516 1 1 57 VAL HG21 H -1.239 4.259 1.328 1.00 . A A . 57 VAL HG21 1 1
12 19517 1 1 57 VAL HG22 H -2.513 4.384 2.539 1.00 . A A . 57 VAL HG22 1 1
12 19518 1 1 57 VAL HG23 H -2.865 3.684 0.961 1.00 . A A . 57 VAL HG23 1 1
12 19519 1 1 57 VAL N N -3.597 2.680 3.916 1.00 . A A . 57 VAL N 1 1
12 19520 1 1 57 VAL O O -1.345 0.478 4.252 1.00 . A A . 57 VAL O 1 1
12 19521 1 1 58 HIS C C -2.912 -2.847 3.695 1.00 . A A . 58 HIS C 1 1
12 19522 1 1 58 HIS CA C -3.026 -1.666 4.654 1.00 . A A . 58 HIS CA 1 1
12 19523 1 1 58 HIS CB C -4.070 -1.960 5.737 1.00 . A A . 58 HIS CB 1 1
12 19524 1 1 58 HIS CD2 C -4.033 0.341 6.959 1.00 . A A . 58 HIS CD2 1 1
12 19525 1 1 58 HIS CE1 C -3.950 -0.391 9.018 1.00 . A A . 58 HIS CE1 1 1
12 19526 1 1 58 HIS CG C -4.026 -1.014 6.906 1.00 . A A . 58 HIS CG 1 1
12 19527 1 1 58 HIS H H -4.257 -0.355 3.535 1.00 . A A . 58 HIS H 1 1
12 19528 1 1 58 HIS HA H -2.070 -1.510 5.124 1.00 . A A . 58 HIS HA 1 1
12 19529 1 1 58 HIS HB2 H -5.052 -1.904 5.299 1.00 . A A . 58 HIS HB2 1 1
12 19530 1 1 58 HIS HB3 H -3.909 -2.958 6.114 1.00 . A A . 58 HIS HB3 1 1
12 19531 1 1 58 HIS HD1 H -3.959 -2.376 8.518 1.00 . A A . 58 HIS HD1 1 1
12 19532 1 1 58 HIS HD2 H -4.070 1.015 6.114 1.00 . A A . 58 HIS HD2 1 1
12 19533 1 1 58 HIS HE1 H -3.904 -0.422 10.095 1.00 . A A . 58 HIS HE1 1 1
12 19534 1 1 58 HIS N N -3.362 -0.450 3.926 1.00 . A A . 58 HIS N 1 1
12 19535 1 1 58 HIS ND1 N -3.973 -1.439 8.216 1.00 . A A . 58 HIS ND1 1 1
12 19536 1 1 58 HIS NE2 N -3.983 0.704 8.284 1.00 . A A . 58 HIS NE2 1 1
12 19537 1 1 58 HIS O O -3.919 -3.425 3.269 1.00 . A A . 58 HIS O 1 1
12 19538 1 1 59 VAL C C -0.917 -5.525 3.185 1.00 . A A . 59 VAL C 1 1
12 19539 1 1 59 VAL CA C -1.430 -4.297 2.433 1.00 . A A . 59 VAL CA 1 1
12 19540 1 1 59 VAL CB C -0.403 -3.898 1.348 1.00 . A A . 59 VAL CB 1 1
12 19541 1 1 59 VAL CG1 C -0.525 -4.803 0.136 1.00 . A A . 59 VAL CG1 1 1
12 19542 1 1 59 VAL CG2 C -0.575 -2.439 0.944 1.00 . A A . 59 VAL CG2 1 1
12 19543 1 1 59 VAL H H -0.919 -2.713 3.736 1.00 . A A . 59 VAL H 1 1
12 19544 1 1 59 VAL HA H -2.361 -4.546 1.947 1.00 . A A . 59 VAL HA 1 1
12 19545 1 1 59 VAL HB H 0.589 -4.018 1.758 1.00 . A A . 59 VAL HB 1 1
12 19546 1 1 59 VAL HG11 H -1.480 -4.642 -0.342 1.00 . A A . 59 VAL HG11 1 1
12 19547 1 1 59 VAL HG12 H -0.450 -5.832 0.450 1.00 . A A . 59 VAL HG12 1 1
12 19548 1 1 59 VAL HG13 H 0.269 -4.579 -0.562 1.00 . A A . 59 VAL HG13 1 1
12 19549 1 1 59 VAL HG21 H 0.128 -2.196 0.161 1.00 . A A . 59 VAL HG21 1 1
12 19550 1 1 59 VAL HG22 H -0.393 -1.808 1.800 1.00 . A A . 59 VAL HG22 1 1
12 19551 1 1 59 VAL HG23 H -1.582 -2.279 0.586 1.00 . A A . 59 VAL HG23 1 1
12 19552 1 1 59 VAL N N -1.682 -3.200 3.352 1.00 . A A . 59 VAL N 1 1
12 19553 1 1 59 VAL O O 0.280 -5.659 3.438 1.00 . A A . 59 VAL O 1 1
12 19554 1 1 60 LYS C C -0.919 -8.688 3.330 1.00 . A A . 60 LYS C 1 1
12 19555 1 1 60 LYS CA C -1.441 -7.618 4.281 1.00 . A A . 60 LYS CA 1 1
12 19556 1 1 60 LYS CB C -2.616 -8.156 5.099 1.00 . A A . 60 LYS CB 1 1
12 19557 1 1 60 LYS CD C -3.468 -7.945 7.462 1.00 . A A . 60 LYS CD 1 1
12 19558 1 1 60 LYS CE C -2.307 -8.025 8.449 1.00 . A A . 60 LYS CE 1 1
12 19559 1 1 60 LYS CG C -3.082 -7.201 6.190 1.00 . A A . 60 LYS CG 1 1
12 19560 1 1 60 LYS H H -2.770 -6.279 3.324 1.00 . A A . 60 LYS H 1 1
12 19561 1 1 60 LYS HA H -0.642 -7.349 4.958 1.00 . A A . 60 LYS HA 1 1
12 19562 1 1 60 LYS HB2 H -3.445 -8.342 4.434 1.00 . A A . 60 LYS HB2 1 1
12 19563 1 1 60 LYS HB3 H -2.320 -9.083 5.563 1.00 . A A . 60 LYS HB3 1 1
12 19564 1 1 60 LYS HD2 H -4.292 -7.430 7.934 1.00 . A A . 60 LYS HD2 1 1
12 19565 1 1 60 LYS HD3 H -3.774 -8.947 7.198 1.00 . A A . 60 LYS HD3 1 1
12 19566 1 1 60 LYS HE2 H -1.904 -7.035 8.590 1.00 . A A . 60 LYS HE2 1 1
12 19567 1 1 60 LYS HE3 H -2.682 -8.397 9.395 1.00 . A A . 60 LYS HE3 1 1
12 19568 1 1 60 LYS HG2 H -2.281 -6.514 6.418 1.00 . A A . 60 LYS HG2 1 1
12 19569 1 1 60 LYS HG3 H -3.939 -6.650 5.832 1.00 . A A . 60 LYS HG3 1 1
12 19570 1 1 60 LYS HZ1 H -0.549 -9.112 8.753 1.00 . A A . 60 LYS HZ1 1 1
12 19571 1 1 60 LYS HZ2 H -0.695 -8.475 7.192 1.00 . A A . 60 LYS HZ2 1 1
12 19572 1 1 60 LYS HZ3 H -1.611 -9.823 7.646 1.00 . A A . 60 LYS HZ3 1 1
12 19573 1 1 60 LYS N N -1.825 -6.420 3.555 1.00 . A A . 60 LYS N 1 1
12 19574 1 1 60 LYS NZ N -1.215 -8.921 7.976 1.00 . A A . 60 LYS NZ 1 1
12 19575 1 1 60 LYS O O -1.681 -9.503 2.810 1.00 . A A . 60 LYS O 1 1
12 19576 1 1 61 LEU C C 1.531 -10.815 3.011 1.00 . A A . 61 LEU C 1 1
12 19577 1 1 61 LEU CA C 1.029 -9.614 2.215 1.00 . A A . 61 LEU CA 1 1
12 19578 1 1 61 LEU CB C 2.191 -8.948 1.474 1.00 . A A . 61 LEU CB 1 1
12 19579 1 1 61 LEU CD1 C 3.109 -6.917 0.329 1.00 . A A . 61 LEU CD1 1 1
12 19580 1 1 61 LEU CD2 C 0.964 -7.934 -0.456 1.00 . A A . 61 LEU CD2 1 1
12 19581 1 1 61 LEU CG C 1.842 -7.647 0.751 1.00 . A A . 61 LEU CG 1 1
12 19582 1 1 61 LEU H H 0.924 -7.965 3.529 1.00 . A A . 61 LEU H 1 1
12 19583 1 1 61 LEU HA H 0.296 -9.950 1.496 1.00 . A A . 61 LEU HA 1 1
12 19584 1 1 61 LEU HB2 H 2.971 -8.740 2.189 1.00 . A A . 61 LEU HB2 1 1
12 19585 1 1 61 LEU HB3 H 2.571 -9.649 0.744 1.00 . A A . 61 LEU HB3 1 1
12 19586 1 1 61 LEU HD11 H 2.850 -5.953 -0.086 1.00 . A A . 61 LEU HD11 1 1
12 19587 1 1 61 LEU HD12 H 3.630 -7.500 -0.414 1.00 . A A . 61 LEU HD12 1 1
12 19588 1 1 61 LEU HD13 H 3.747 -6.778 1.189 1.00 . A A . 61 LEU HD13 1 1
12 19589 1 1 61 LEU HD21 H 0.737 -7.007 -0.962 1.00 . A A . 61 LEU HD21 1 1
12 19590 1 1 61 LEU HD22 H 0.047 -8.399 -0.130 1.00 . A A . 61 LEU HD22 1 1
12 19591 1 1 61 LEU HD23 H 1.485 -8.596 -1.130 1.00 . A A . 61 LEU HD23 1 1
12 19592 1 1 61 LEU HG H 1.292 -7.002 1.423 1.00 . A A . 61 LEU HG 1 1
12 19593 1 1 61 LEU N N 0.384 -8.657 3.098 1.00 . A A . 61 LEU N 1 1
12 19594 1 1 61 LEU O O 0.844 -11.828 3.124 1.00 . A A . 61 LEU O 1 1
12 19595 1 1 62 GLY C C 4.760 -11.989 4.039 1.00 . A A . 62 GLY C 1 1
12 19596 1 1 62 GLY CA C 3.295 -11.763 4.354 1.00 . A A . 62 GLY CA 1 1
12 19597 1 1 62 GLY H H 3.219 -9.842 3.476 1.00 . A A . 62 GLY H 1 1
12 19598 1 1 62 GLY HA2 H 3.196 -11.527 5.403 1.00 . A A . 62 GLY HA2 1 1
12 19599 1 1 62 GLY HA3 H 2.748 -12.670 4.148 1.00 . A A . 62 GLY HA3 1 1
12 19600 1 1 62 GLY N N 2.723 -10.684 3.578 1.00 . A A . 62 GLY N 1 1
12 19601 1 1 62 GLY O O 5.638 -11.555 4.784 1.00 . A A . 62 GLY O 1 1
12 19602 1 1 63 ASN C C 6.709 -12.414 1.129 1.00 . A A . 63 ASN C 1 1
12 19603 1 1 63 ASN CA C 6.398 -12.949 2.523 1.00 . A A . 63 ASN CA 1 1
12 19604 1 1 63 ASN CB C 6.649 -14.463 2.555 1.00 . A A . 63 ASN CB 1 1
12 19605 1 1 63 ASN CG C 5.596 -15.246 1.784 1.00 . A A . 63 ASN CG 1 1
12 19606 1 1 63 ASN H H 4.285 -12.988 2.375 1.00 . A A . 63 ASN H 1 1
12 19607 1 1 63 ASN HA H 7.059 -12.475 3.234 1.00 . A A . 63 ASN HA 1 1
12 19608 1 1 63 ASN HB2 H 7.612 -14.666 2.113 1.00 . A A . 63 ASN HB2 1 1
12 19609 1 1 63 ASN HB3 H 6.649 -14.800 3.581 1.00 . A A . 63 ASN HB3 1 1
12 19610 1 1 63 ASN HD21 H 5.975 -16.877 2.857 1.00 . A A . 63 ASN HD21 1 1
12 19611 1 1 63 ASN HD22 H 4.743 -17.038 1.653 1.00 . A A . 63 ASN HD22 1 1
12 19612 1 1 63 ASN N N 5.027 -12.657 2.926 1.00 . A A . 63 ASN N 1 1
12 19613 1 1 63 ASN ND2 N 5.423 -16.514 2.131 1.00 . A A . 63 ASN ND2 1 1
12 19614 1 1 63 ASN O O 7.756 -12.724 0.564 1.00 . A A . 63 ASN O 1 1
12 19615 1 1 63 ASN OD1 O 4.941 -14.717 0.884 1.00 . A A . 63 ASN OD1 1 1
12 19616 1 1 64 ARG C C 7.142 -10.039 -0.768 1.00 . A A . 64 ARG C 1 1
12 19617 1 1 64 ARG CA C 6.003 -11.053 -0.764 1.00 . A A . 64 ARG CA 1 1
12 19618 1 1 64 ARG CB C 4.719 -10.400 -1.288 1.00 . A A . 64 ARG CB 1 1
12 19619 1 1 64 ARG CD C 4.178 -8.776 -3.137 1.00 . A A . 64 ARG CD 1 1
12 19620 1 1 64 ARG CG C 4.749 -10.140 -2.788 1.00 . A A . 64 ARG CG 1 1
12 19621 1 1 64 ARG CZ C 4.456 -7.077 -4.914 1.00 . A A . 64 ARG CZ 1 1
12 19622 1 1 64 ARG H H 4.992 -11.386 1.073 1.00 . A A . 64 ARG H 1 1
12 19623 1 1 64 ARG HA H 6.270 -11.870 -1.419 1.00 . A A . 64 ARG HA 1 1
12 19624 1 1 64 ARG HB2 H 3.882 -11.047 -1.070 1.00 . A A . 64 ARG HB2 1 1
12 19625 1 1 64 ARG HB3 H 4.575 -9.457 -0.782 1.00 . A A . 64 ARG HB3 1 1
12 19626 1 1 64 ARG HD2 H 3.135 -8.891 -3.393 1.00 . A A . 64 ARG HD2 1 1
12 19627 1 1 64 ARG HD3 H 4.267 -8.129 -2.277 1.00 . A A . 64 ARG HD3 1 1
12 19628 1 1 64 ARG HE H 5.738 -8.573 -4.538 1.00 . A A . 64 ARG HE 1 1
12 19629 1 1 64 ARG HG2 H 5.773 -10.183 -3.132 1.00 . A A . 64 ARG HG2 1 1
12 19630 1 1 64 ARG HG3 H 4.169 -10.902 -3.288 1.00 . A A . 64 ARG HG3 1 1
12 19631 1 1 64 ARG HH11 H 2.700 -6.947 -3.895 1.00 . A A . 64 ARG HH11 1 1
12 19632 1 1 64 ARG HH12 H 2.977 -5.697 -5.073 1.00 . A A . 64 ARG HH12 1 1
12 19633 1 1 64 ARG HH21 H 6.058 -6.993 -6.153 1.00 . A A . 64 ARG HH21 1 1
12 19634 1 1 64 ARG HH22 H 4.876 -5.742 -6.380 1.00 . A A . 64 ARG HH22 1 1
12 19635 1 1 64 ARG N N 5.803 -11.608 0.574 1.00 . A A . 64 ARG N 1 1
12 19636 1 1 64 ARG NE N 4.883 -8.163 -4.266 1.00 . A A . 64 ARG NE 1 1
12 19637 1 1 64 ARG NH1 N 3.283 -6.534 -4.612 1.00 . A A . 64 ARG NH1 1 1
12 19638 1 1 64 ARG NH2 N 5.189 -6.566 -5.895 1.00 . A A . 64 ARG NH2 1 1
12 19639 1 1 64 ARG O O 7.809 -9.859 -1.785 1.00 . A A . 64 ARG O 1 1
12 19640 1 1 65 PHE C C 8.211 -7.228 -0.437 1.00 . A A . 65 PHE C 1 1
12 19641 1 1 65 PHE CA C 8.403 -8.389 0.541 1.00 . A A . 65 PHE CA 1 1
12 19642 1 1 65 PHE CB C 9.784 -9.032 0.347 1.00 . A A . 65 PHE CB 1 1
12 19643 1 1 65 PHE CD1 C 11.233 -8.006 2.121 1.00 . A A . 65 PHE CD1 1 1
12 19644 1 1 65 PHE CD2 C 11.710 -7.504 -0.159 1.00 . A A . 65 PHE CD2 1 1
12 19645 1 1 65 PHE CE1 C 12.292 -7.212 2.520 1.00 . A A . 65 PHE CE1 1 1
12 19646 1 1 65 PHE CE2 C 12.767 -6.707 0.232 1.00 . A A . 65 PHE CE2 1 1
12 19647 1 1 65 PHE CG C 10.930 -8.162 0.778 1.00 . A A . 65 PHE CG 1 1
12 19648 1 1 65 PHE CZ C 13.059 -6.561 1.574 1.00 . A A . 65 PHE CZ 1 1
12 19649 1 1 65 PHE H H 6.769 -9.586 1.141 1.00 . A A . 65 PHE H 1 1
12 19650 1 1 65 PHE HA H 8.336 -8.006 1.548 1.00 . A A . 65 PHE HA 1 1
12 19651 1 1 65 PHE HB2 H 9.833 -9.945 0.921 1.00 . A A . 65 PHE HB2 1 1
12 19652 1 1 65 PHE HB3 H 9.923 -9.264 -0.699 1.00 . A A . 65 PHE HB3 1 1
12 19653 1 1 65 PHE HD1 H 10.634 -8.512 2.861 1.00 . A A . 65 PHE HD1 1 1
12 19654 1 1 65 PHE HD2 H 11.483 -7.617 -1.207 1.00 . A A . 65 PHE HD2 1 1
12 19655 1 1 65 PHE HE1 H 12.519 -7.099 3.571 1.00 . A A . 65 PHE HE1 1 1
12 19656 1 1 65 PHE HE2 H 13.366 -6.199 -0.510 1.00 . A A . 65 PHE HE2 1 1
12 19657 1 1 65 PHE HZ H 13.887 -5.939 1.882 1.00 . A A . 65 PHE HZ 1 1
12 19658 1 1 65 PHE N N 7.347 -9.388 0.379 1.00 . A A . 65 PHE N 1 1
12 19659 1 1 65 PHE O O 8.733 -7.241 -1.550 1.00 . A A . 65 PHE O 1 1
12 19660 1 1 66 LEU C C 8.435 -4.193 -0.927 1.00 . A A . 66 LEU C 1 1
12 19661 1 1 66 LEU CA C 7.191 -5.071 -0.857 1.00 . A A . 66 LEU CA 1 1
12 19662 1 1 66 LEU CB C 6.004 -4.262 -0.317 1.00 . A A . 66 LEU CB 1 1
12 19663 1 1 66 LEU CD1 C 4.667 -3.849 -2.406 1.00 . A A . 66 LEU CD1 1 1
12 19664 1 1 66 LEU CD2 C 4.576 -2.209 -0.518 1.00 . A A . 66 LEU CD2 1 1
12 19665 1 1 66 LEU CG C 5.451 -3.201 -1.271 1.00 . A A . 66 LEU CG 1 1
12 19666 1 1 66 LEU H H 7.057 -6.263 0.881 1.00 . A A . 66 LEU H 1 1
12 19667 1 1 66 LEU HA H 6.956 -5.425 -1.850 1.00 . A A . 66 LEU HA 1 1
12 19668 1 1 66 LEU HB2 H 5.208 -4.950 -0.077 1.00 . A A . 66 LEU HB2 1 1
12 19669 1 1 66 LEU HB3 H 6.317 -3.769 0.592 1.00 . A A . 66 LEU HB3 1 1
12 19670 1 1 66 LEU HD11 H 5.314 -4.513 -2.961 1.00 . A A . 66 LEU HD11 1 1
12 19671 1 1 66 LEU HD12 H 4.292 -3.082 -3.067 1.00 . A A . 66 LEU HD12 1 1
12 19672 1 1 66 LEU HD13 H 3.840 -4.409 -1.998 1.00 . A A . 66 LEU HD13 1 1
12 19673 1 1 66 LEU HD21 H 3.738 -2.731 -0.077 1.00 . A A . 66 LEU HD21 1 1
12 19674 1 1 66 LEU HD22 H 4.211 -1.458 -1.201 1.00 . A A . 66 LEU HD22 1 1
12 19675 1 1 66 LEU HD23 H 5.155 -1.736 0.263 1.00 . A A . 66 LEU HD23 1 1
12 19676 1 1 66 LEU HG H 6.275 -2.654 -1.708 1.00 . A A . 66 LEU HG 1 1
12 19677 1 1 66 LEU N N 7.446 -6.229 -0.017 1.00 . A A . 66 LEU N 1 1
12 19678 1 1 66 LEU O O 9.184 -4.078 0.043 1.00 . A A . 66 LEU O 1 1
12 19679 1 1 67 TYR C C 9.529 -1.338 -1.708 1.00 . A A . 67 TYR C 1 1
12 19680 1 1 67 TYR CA C 9.814 -2.725 -2.271 1.00 . A A . 67 TYR CA 1 1
12 19681 1 1 67 TYR CB C 10.175 -2.636 -3.757 1.00 . A A . 67 TYR CB 1 1
12 19682 1 1 67 TYR CD1 C 11.468 -4.725 -4.341 1.00 . A A . 67 TYR CD1 1 1
12 19683 1 1 67 TYR CD2 C 9.243 -4.511 -5.172 1.00 . A A . 67 TYR CD2 1 1
12 19684 1 1 67 TYR CE1 C 11.586 -5.955 -4.961 1.00 . A A . 67 TYR CE1 1 1
12 19685 1 1 67 TYR CE2 C 9.351 -5.739 -5.793 1.00 . A A . 67 TYR CE2 1 1
12 19686 1 1 67 TYR CG C 10.299 -3.984 -4.437 1.00 . A A . 67 TYR CG 1 1
12 19687 1 1 67 TYR CZ C 10.524 -6.458 -5.684 1.00 . A A . 67 TYR CZ 1 1
12 19688 1 1 67 TYR H H 8.023 -3.698 -2.815 1.00 . A A . 67 TYR H 1 1
12 19689 1 1 67 TYR HA H 10.643 -3.158 -1.731 1.00 . A A . 67 TYR HA 1 1
12 19690 1 1 67 TYR HB2 H 9.410 -2.075 -4.273 1.00 . A A . 67 TYR HB2 1 1
12 19691 1 1 67 TYR HB3 H 11.120 -2.124 -3.861 1.00 . A A . 67 TYR HB3 1 1
12 19692 1 1 67 TYR HD1 H 12.295 -4.328 -3.773 1.00 . A A . 67 TYR HD1 1 1
12 19693 1 1 67 TYR HD2 H 8.327 -3.948 -5.257 1.00 . A A . 67 TYR HD2 1 1
12 19694 1 1 67 TYR HE1 H 12.505 -6.516 -4.877 1.00 . A A . 67 TYR HE1 1 1
12 19695 1 1 67 TYR HE2 H 8.520 -6.134 -6.360 1.00 . A A . 67 TYR HE2 1 1
12 19696 1 1 67 TYR HH H 10.320 -7.600 -7.220 1.00 . A A . 67 TYR HH 1 1
12 19697 1 1 67 TYR N N 8.659 -3.582 -2.080 1.00 . A A . 67 TYR N 1 1
12 19698 1 1 67 TYR O O 9.088 -0.443 -2.429 1.00 . A A . 67 TYR O 1 1
12 19699 1 1 67 TYR OH O 10.634 -7.680 -6.309 1.00 . A A . 67 TYR OH 1 1
12 19700 1 1 68 LYS C C 10.287 1.230 -0.422 1.00 . A A . 68 LYS C 1 1
12 19701 1 1 68 LYS CA C 9.539 0.096 0.268 1.00 . A A . 68 LYS CA 1 1
12 19702 1 1 68 LYS CB C 9.974 0.012 1.736 1.00 . A A . 68 LYS CB 1 1
12 19703 1 1 68 LYS CD C 10.347 1.242 3.917 1.00 . A A . 68 LYS CD 1 1
12 19704 1 1 68 LYS CE C 11.876 1.286 3.980 1.00 . A A . 68 LYS CE 1 1
12 19705 1 1 68 LYS CG C 9.834 1.335 2.486 1.00 . A A . 68 LYS CG 1 1
12 19706 1 1 68 LYS H H 10.092 -1.943 0.113 1.00 . A A . 68 LYS H 1 1
12 19707 1 1 68 LYS HA H 8.480 0.306 0.231 1.00 . A A . 68 LYS HA 1 1
12 19708 1 1 68 LYS HB2 H 9.368 -0.732 2.236 1.00 . A A . 68 LYS HB2 1 1
12 19709 1 1 68 LYS HB3 H 11.009 -0.297 1.776 1.00 . A A . 68 LYS HB3 1 1
12 19710 1 1 68 LYS HD2 H 9.949 2.073 4.482 1.00 . A A . 68 LYS HD2 1 1
12 19711 1 1 68 LYS HD3 H 10.000 0.310 4.349 1.00 . A A . 68 LYS HD3 1 1
12 19712 1 1 68 LYS HE2 H 12.188 1.204 5.012 1.00 . A A . 68 LYS HE2 1 1
12 19713 1 1 68 LYS HE3 H 12.273 0.454 3.422 1.00 . A A . 68 LYS HE3 1 1
12 19714 1 1 68 LYS HG2 H 10.397 2.094 1.964 1.00 . A A . 68 LYS HG2 1 1
12 19715 1 1 68 LYS HG3 H 8.790 1.615 2.507 1.00 . A A . 68 LYS HG3 1 1
12 19716 1 1 68 LYS HZ1 H 12.924 2.346 2.516 1.00 . A A . 68 LYS HZ1 1 1
12 19717 1 1 68 LYS HZ2 H 13.114 2.961 4.080 1.00 . A A . 68 LYS HZ2 1 1
12 19718 1 1 68 LYS HZ3 H 11.672 3.242 3.238 1.00 . A A . 68 LYS HZ3 1 1
12 19719 1 1 68 LYS N N 9.767 -1.177 -0.410 1.00 . A A . 68 LYS N 1 1
12 19720 1 1 68 LYS NZ N 12.433 2.546 3.415 1.00 . A A . 68 LYS NZ 1 1
12 19721 1 1 68 LYS O O 9.788 2.346 -0.513 1.00 . A A . 68 LYS O 1 1
12 19722 1 1 69 GLU C C 11.593 2.516 -2.811 1.00 . A A . 69 GLU C 1 1
12 19723 1 1 69 GLU CA C 12.309 1.917 -1.598 1.00 . A A . 69 GLU CA 1 1
12 19724 1 1 69 GLU CB C 13.634 1.285 -2.021 1.00 . A A . 69 GLU CB 1 1
12 19725 1 1 69 GLU CD C 14.028 0.497 0.365 1.00 . A A . 69 GLU CD 1 1
12 19726 1 1 69 GLU CG C 14.637 1.123 -0.878 1.00 . A A . 69 GLU CG 1 1
12 19727 1 1 69 GLU H H 11.823 0.015 -0.804 1.00 . A A . 69 GLU H 1 1
12 19728 1 1 69 GLU HA H 12.511 2.708 -0.891 1.00 . A A . 69 GLU HA 1 1
12 19729 1 1 69 GLU HB2 H 13.435 0.307 -2.436 1.00 . A A . 69 GLU HB2 1 1
12 19730 1 1 69 GLU HB3 H 14.087 1.903 -2.783 1.00 . A A . 69 GLU HB3 1 1
12 19731 1 1 69 GLU HG2 H 15.447 0.492 -1.216 1.00 . A A . 69 GLU HG2 1 1
12 19732 1 1 69 GLU HG3 H 15.026 2.097 -0.620 1.00 . A A . 69 GLU HG3 1 1
12 19733 1 1 69 GLU N N 11.477 0.929 -0.918 1.00 . A A . 69 GLU N 1 1
12 19734 1 1 69 GLU O O 11.851 3.659 -3.197 1.00 . A A . 69 GLU O 1 1
12 19735 1 1 69 GLU OE1 O 13.493 -0.627 0.268 1.00 . A A . 69 GLU OE1 1 1
12 19736 1 1 69 GLU OE2 O 14.065 1.137 1.440 1.00 . A A . 69 GLU OE2 1 1
12 19737 1 1 70 GLN C C 8.802 3.120 -4.103 1.00 . A A . 70 GLN C 1 1
12 19738 1 1 70 GLN CA C 9.925 2.199 -4.557 1.00 . A A . 70 GLN CA 1 1
12 19739 1 1 70 GLN CB C 9.342 1.015 -5.332 1.00 . A A . 70 GLN CB 1 1
12 19740 1 1 70 GLN CD C 9.785 -0.679 -7.196 1.00 . A A . 70 GLN CD 1 1
12 19741 1 1 70 GLN CG C 10.385 0.238 -6.134 1.00 . A A . 70 GLN CG 1 1
12 19742 1 1 70 GLN H H 10.511 0.848 -3.035 1.00 . A A . 70 GLN H 1 1
12 19743 1 1 70 GLN HA H 10.593 2.752 -5.201 1.00 . A A . 70 GLN HA 1 1
12 19744 1 1 70 GLN HB2 H 8.879 0.342 -4.625 1.00 . A A . 70 GLN HB2 1 1
12 19745 1 1 70 GLN HB3 H 8.590 1.385 -6.017 1.00 . A A . 70 GLN HB3 1 1
12 19746 1 1 70 GLN HE21 H 8.246 -1.167 -6.017 1.00 . A A . 70 GLN HE21 1 1
12 19747 1 1 70 GLN HE22 H 8.262 -1.898 -7.581 1.00 . A A . 70 GLN HE22 1 1
12 19748 1 1 70 GLN HG2 H 11.036 0.946 -6.626 1.00 . A A . 70 GLN HG2 1 1
12 19749 1 1 70 GLN HG3 H 10.970 -0.364 -5.451 1.00 . A A . 70 GLN HG3 1 1
12 19750 1 1 70 GLN N N 10.685 1.741 -3.401 1.00 . A A . 70 GLN N 1 1
12 19751 1 1 70 GLN NE2 N 8.652 -1.312 -6.900 1.00 . A A . 70 GLN NE2 1 1
12 19752 1 1 70 GLN O O 8.635 4.216 -4.634 1.00 . A A . 70 GLN O 1 1
12 19753 1 1 70 GLN OE1 O 10.351 -0.836 -8.278 1.00 . A A . 70 GLN OE1 1 1
12 19754 1 1 71 GLU C C 7.463 4.720 -1.900 1.00 . A A . 71 GLU C 1 1
12 19755 1 1 71 GLU CA C 6.944 3.456 -2.565 1.00 . A A . 71 GLU CA 1 1
12 19756 1 1 71 GLU CB C 6.141 2.631 -1.559 1.00 . A A . 71 GLU CB 1 1
12 19757 1 1 71 GLU CD C 4.956 1.600 -3.534 1.00 . A A . 71 GLU CD 1 1
12 19758 1 1 71 GLU CG C 5.537 1.371 -2.154 1.00 . A A . 71 GLU CG 1 1
12 19759 1 1 71 GLU H H 8.234 1.787 -2.725 1.00 . A A . 71 GLU H 1 1
12 19760 1 1 71 GLU HA H 6.301 3.732 -3.387 1.00 . A A . 71 GLU HA 1 1
12 19761 1 1 71 GLU HB2 H 6.792 2.344 -0.747 1.00 . A A . 71 GLU HB2 1 1
12 19762 1 1 71 GLU HB3 H 5.339 3.242 -1.171 1.00 . A A . 71 GLU HB3 1 1
12 19763 1 1 71 GLU HG2 H 6.305 0.619 -2.226 1.00 . A A . 71 GLU HG2 1 1
12 19764 1 1 71 GLU HG3 H 4.750 1.021 -1.499 1.00 . A A . 71 GLU HG3 1 1
12 19765 1 1 71 GLU N N 8.050 2.673 -3.103 1.00 . A A . 71 GLU N 1 1
12 19766 1 1 71 GLU O O 6.796 5.748 -1.889 1.00 . A A . 71 GLU O 1 1
12 19767 1 1 71 GLU OE1 O 3.897 2.258 -3.636 1.00 . A A . 71 GLU OE1 1 1
12 19768 1 1 71 GLU OE2 O 5.570 1.129 -4.518 1.00 . A A . 71 GLU OE2 1 1
12 19769 1 1 72 GLU C C 9.406 6.963 -1.599 1.00 . A A . 72 GLU C 1 1
12 19770 1 1 72 GLU CA C 9.305 5.749 -0.680 1.00 . A A . 72 GLU CA 1 1
12 19771 1 1 72 GLU CB C 10.705 5.341 -0.215 1.00 . A A . 72 GLU CB 1 1
12 19772 1 1 72 GLU CD C 10.772 5.898 2.239 1.00 . A A . 72 GLU CD 1 1
12 19773 1 1 72 GLU CG C 11.281 6.244 0.857 1.00 . A A . 72 GLU CG 1 1
12 19774 1 1 72 GLU H H 9.137 3.768 -1.395 1.00 . A A . 72 GLU H 1 1
12 19775 1 1 72 GLU HA H 8.708 6.008 0.179 1.00 . A A . 72 GLU HA 1 1
12 19776 1 1 72 GLU HB2 H 10.662 4.337 0.181 1.00 . A A . 72 GLU HB2 1 1
12 19777 1 1 72 GLU HB3 H 11.373 5.356 -1.064 1.00 . A A . 72 GLU HB3 1 1
12 19778 1 1 72 GLU HG2 H 12.356 6.148 0.853 1.00 . A A . 72 GLU HG2 1 1
12 19779 1 1 72 GLU HG3 H 11.010 7.266 0.634 1.00 . A A . 72 GLU HG3 1 1
12 19780 1 1 72 GLU N N 8.665 4.629 -1.356 1.00 . A A . 72 GLU N 1 1
12 19781 1 1 72 GLU O O 9.051 8.077 -1.214 1.00 . A A . 72 GLU O 1 1
12 19782 1 1 72 GLU OE1 O 11.278 4.922 2.835 1.00 . A A . 72 GLU OE1 1 1
12 19783 1 1 72 GLU OE2 O 9.884 6.609 2.746 1.00 . A A . 72 GLU OE2 1 1
12 19784 1 1 73 GLN C C 8.705 8.514 -4.117 1.00 . A A . 73 GLN C 1 1
12 19785 1 1 73 GLN CA C 10.028 7.820 -3.786 1.00 . A A . 73 GLN CA 1 1
12 19786 1 1 73 GLN CB C 10.699 7.306 -5.068 1.00 . A A . 73 GLN CB 1 1
12 19787 1 1 73 GLN CD C 10.426 6.224 -7.340 1.00 . A A . 73 GLN CD 1 1
12 19788 1 1 73 GLN CG C 9.743 6.651 -6.055 1.00 . A A . 73 GLN CG 1 1
12 19789 1 1 73 GLN H H 10.068 5.818 -3.095 1.00 . A A . 73 GLN H 1 1
12 19790 1 1 73 GLN HA H 10.683 8.546 -3.325 1.00 . A A . 73 GLN HA 1 1
12 19791 1 1 73 GLN HB2 H 11.175 8.139 -5.566 1.00 . A A . 73 GLN HB2 1 1
12 19792 1 1 73 GLN HB3 H 11.455 6.584 -4.799 1.00 . A A . 73 GLN HB3 1 1
12 19793 1 1 73 GLN HE21 H 9.063 4.809 -7.636 1.00 . A A . 73 GLN HE21 1 1
12 19794 1 1 73 GLN HE22 H 10.290 4.940 -8.847 1.00 . A A . 73 GLN HE22 1 1
12 19795 1 1 73 GLN HG2 H 9.309 5.777 -5.590 1.00 . A A . 73 GLN HG2 1 1
12 19796 1 1 73 GLN HG3 H 8.958 7.354 -6.296 1.00 . A A . 73 GLN HG3 1 1
12 19797 1 1 73 GLN N N 9.854 6.736 -2.827 1.00 . A A . 73 GLN N 1 1
12 19798 1 1 73 GLN NE2 N 9.872 5.223 -8.004 1.00 . A A . 73 GLN NE2 1 1
12 19799 1 1 73 GLN O O 8.685 9.713 -4.378 1.00 . A A . 73 GLN O 1 1
12 19800 1 1 73 GLN OE1 O 11.439 6.797 -7.734 1.00 . A A . 73 GLN OE1 1 1
12 19801 1 1 74 LEU C C 5.620 8.901 -3.162 1.00 . A A . 74 LEU C 1 1
12 19802 1 1 74 LEU CA C 6.308 8.359 -4.410 1.00 . A A . 74 LEU CA 1 1
12 19803 1 1 74 LEU CB C 5.406 7.354 -5.147 1.00 . A A . 74 LEU CB 1 1
12 19804 1 1 74 LEU CD1 C 3.655 6.229 -3.744 1.00 . A A . 74 LEU CD1 1 1
12 19805 1 1 74 LEU CD2 C 5.051 4.885 -5.316 1.00 . A A . 74 LEU CD2 1 1
12 19806 1 1 74 LEU CG C 5.027 6.084 -4.382 1.00 . A A . 74 LEU CG 1 1
12 19807 1 1 74 LEU H H 7.665 6.825 -3.851 1.00 . A A . 74 LEU H 1 1
12 19808 1 1 74 LEU HA H 6.495 9.192 -5.071 1.00 . A A . 74 LEU HA 1 1
12 19809 1 1 74 LEU HB2 H 4.494 7.866 -5.416 1.00 . A A . 74 LEU HB2 1 1
12 19810 1 1 74 LEU HB3 H 5.908 7.061 -6.057 1.00 . A A . 74 LEU HB3 1 1
12 19811 1 1 74 LEU HD11 H 3.456 5.376 -3.113 1.00 . A A . 74 LEU HD11 1 1
12 19812 1 1 74 LEU HD12 H 2.902 6.289 -4.516 1.00 . A A . 74 LEU HD12 1 1
12 19813 1 1 74 LEU HD13 H 3.630 7.130 -3.148 1.00 . A A . 74 LEU HD13 1 1
12 19814 1 1 74 LEU HD21 H 4.396 5.069 -6.157 1.00 . A A . 74 LEU HD21 1 1
12 19815 1 1 74 LEU HD22 H 4.718 4.008 -4.785 1.00 . A A . 74 LEU HD22 1 1
12 19816 1 1 74 LEU HD23 H 6.059 4.729 -5.673 1.00 . A A . 74 LEU HD23 1 1
12 19817 1 1 74 LEU HG H 5.743 5.912 -3.594 1.00 . A A . 74 LEU HG 1 1
12 19818 1 1 74 LEU N N 7.604 7.773 -4.092 1.00 . A A . 74 LEU N 1 1
12 19819 1 1 74 LEU O O 4.939 9.922 -3.218 1.00 . A A . 74 LEU O 1 1
12 19820 1 1 75 THR C C 5.775 10.028 -0.355 1.00 . A A . 75 THR C 1 1
12 19821 1 1 75 THR CA C 5.214 8.671 -0.779 1.00 . A A . 75 THR CA 1 1
12 19822 1 1 75 THR CB C 5.432 7.639 0.346 1.00 . A A . 75 THR CB 1 1
12 19823 1 1 75 THR CG2 C 4.722 8.060 1.629 1.00 . A A . 75 THR CG2 1 1
12 19824 1 1 75 THR H H 6.390 7.436 -2.036 1.00 . A A . 75 THR H 1 1
12 19825 1 1 75 THR HA H 4.153 8.771 -0.949 1.00 . A A . 75 THR HA 1 1
12 19826 1 1 75 THR HB H 6.491 7.565 0.547 1.00 . A A . 75 THR HB 1 1
12 19827 1 1 75 THR HG1 H 5.509 6.014 -0.776 1.00 . A A . 75 THR HG1 1 1
12 19828 1 1 75 THR HG21 H 3.662 8.146 1.443 1.00 . A A . 75 THR HG21 1 1
12 19829 1 1 75 THR HG22 H 5.108 9.014 1.959 1.00 . A A . 75 THR HG22 1 1
12 19830 1 1 75 THR HG23 H 4.894 7.320 2.397 1.00 . A A . 75 THR HG23 1 1
12 19831 1 1 75 THR N N 5.822 8.239 -2.031 1.00 . A A . 75 THR N 1 1
12 19832 1 1 75 THR O O 5.071 10.841 0.241 1.00 . A A . 75 THR O 1 1
12 19833 1 1 75 THR OG1 O 4.944 6.358 -0.072 1.00 . A A . 75 THR OG1 1 1
12 19834 1 1 76 GLU C C 6.990 12.745 -0.964 1.00 . A A . 76 GLU C 1 1
12 19835 1 1 76 GLU CA C 7.711 11.530 -0.376 1.00 . A A . 76 GLU CA 1 1
12 19836 1 1 76 GLU CB C 9.160 11.504 -0.869 1.00 . A A . 76 GLU CB 1 1
12 19837 1 1 76 GLU CD C 10.101 11.260 1.474 1.00 . A A . 76 GLU CD 1 1
12 19838 1 1 76 GLU CG C 10.106 10.740 0.048 1.00 . A A . 76 GLU CG 1 1
12 19839 1 1 76 GLU H H 7.536 9.585 -1.197 1.00 . A A . 76 GLU H 1 1
12 19840 1 1 76 GLU HA H 7.714 11.620 0.699 1.00 . A A . 76 GLU HA 1 1
12 19841 1 1 76 GLU HB2 H 9.191 11.042 -1.843 1.00 . A A . 76 GLU HB2 1 1
12 19842 1 1 76 GLU HB3 H 9.517 12.521 -0.951 1.00 . A A . 76 GLU HB3 1 1
12 19843 1 1 76 GLU HG2 H 9.811 9.702 0.062 1.00 . A A . 76 GLU HG2 1 1
12 19844 1 1 76 GLU HG3 H 11.109 10.821 -0.345 1.00 . A A . 76 GLU HG3 1 1
12 19845 1 1 76 GLU N N 7.036 10.276 -0.709 1.00 . A A . 76 GLU N 1 1
12 19846 1 1 76 GLU O O 7.169 13.866 -0.487 1.00 . A A . 76 GLU O 1 1
12 19847 1 1 76 GLU OE1 O 10.324 12.471 1.674 1.00 . A A . 76 GLU OE1 1 1
12 19848 1 1 76 GLU OE2 O 9.888 10.456 2.406 1.00 . A A . 76 GLU OE2 1 1
12 19849 1 1 77 LEU C C 4.273 14.058 -1.746 1.00 . A A . 77 LEU C 1 1
12 19850 1 1 77 LEU CA C 5.438 13.617 -2.624 1.00 . A A . 77 LEU CA 1 1
12 19851 1 1 77 LEU CB C 4.915 13.194 -3.999 1.00 . A A . 77 LEU CB 1 1
12 19852 1 1 77 LEU CD1 C 6.965 12.299 -5.149 1.00 . A A . 77 LEU CD1 1 1
12 19853 1 1 77 LEU CD2 C 5.144 13.365 -6.482 1.00 . A A . 77 LEU CD2 1 1
12 19854 1 1 77 LEU CG C 5.893 13.377 -5.162 1.00 . A A . 77 LEU CG 1 1
12 19855 1 1 77 LEU H H 6.072 11.615 -2.337 1.00 . A A . 77 LEU H 1 1
12 19856 1 1 77 LEU HA H 6.117 14.449 -2.746 1.00 . A A . 77 LEU HA 1 1
12 19857 1 1 77 LEU HB2 H 4.642 12.149 -3.949 1.00 . A A . 77 LEU HB2 1 1
12 19858 1 1 77 LEU HB3 H 4.027 13.768 -4.213 1.00 . A A . 77 LEU HB3 1 1
12 19859 1 1 77 LEU HD11 H 7.441 12.275 -4.181 1.00 . A A . 77 LEU HD11 1 1
12 19860 1 1 77 LEU HD12 H 7.704 12.515 -5.909 1.00 . A A . 77 LEU HD12 1 1
12 19861 1 1 77 LEU HD13 H 6.512 11.339 -5.351 1.00 . A A . 77 LEU HD13 1 1
12 19862 1 1 77 LEU HD21 H 5.837 13.544 -7.288 1.00 . A A . 77 LEU HD21 1 1
12 19863 1 1 77 LEU HD22 H 4.392 14.142 -6.475 1.00 . A A . 77 LEU HD22 1 1
12 19864 1 1 77 LEU HD23 H 4.669 12.405 -6.619 1.00 . A A . 77 LEU HD23 1 1
12 19865 1 1 77 LEU HG H 6.385 14.335 -5.063 1.00 . A A . 77 LEU HG 1 1
12 19866 1 1 77 LEU N N 6.177 12.528 -1.992 1.00 . A A . 77 LEU N 1 1
12 19867 1 1 77 LEU O O 3.964 15.247 -1.649 1.00 . A A . 77 LEU O 1 1
12 19868 1 1 78 ILE C C 2.983 13.641 1.186 1.00 . A A . 78 ILE C 1 1
12 19869 1 1 78 ILE CA C 2.501 13.375 -0.235 1.00 . A A . 78 ILE CA 1 1
12 19870 1 1 78 ILE CB C 1.481 12.211 -0.222 1.00 . A A . 78 ILE CB 1 1
12 19871 1 1 78 ILE CD1 C 1.888 10.294 -1.847 1.00 . A A . 78 ILE CD1 1 1
12 19872 1 1 78 ILE CG1 C 1.276 11.662 -1.636 1.00 . A A . 78 ILE CG1 1 1
12 19873 1 1 78 ILE CG2 C 0.151 12.674 0.359 1.00 . A A . 78 ILE CG2 1 1
12 19874 1 1 78 ILE H H 3.944 12.168 -1.203 1.00 . A A . 78 ILE H 1 1
12 19875 1 1 78 ILE HA H 2.007 14.258 -0.612 1.00 . A A . 78 ILE HA 1 1
12 19876 1 1 78 ILE HB H 1.871 11.427 0.409 1.00 . A A . 78 ILE HB 1 1
12 19877 1 1 78 ILE HD11 H 2.934 10.325 -1.573 1.00 . A A . 78 ILE HD11 1 1
12 19878 1 1 78 ILE HD12 H 1.798 10.011 -2.885 1.00 . A A . 78 ILE HD12 1 1
12 19879 1 1 78 ILE HD13 H 1.377 9.572 -1.229 1.00 . A A . 78 ILE HD13 1 1
12 19880 1 1 78 ILE HG12 H 0.219 11.587 -1.837 1.00 . A A . 78 ILE HG12 1 1
12 19881 1 1 78 ILE HG13 H 1.724 12.341 -2.348 1.00 . A A . 78 ILE HG13 1 1
12 19882 1 1 78 ILE HG21 H 0.319 13.134 1.320 1.00 . A A . 78 ILE HG21 1 1
12 19883 1 1 78 ILE HG22 H -0.505 11.824 0.476 1.00 . A A . 78 ILE HG22 1 1
12 19884 1 1 78 ILE HG23 H -0.304 13.389 -0.310 1.00 . A A . 78 ILE HG23 1 1
12 19885 1 1 78 ILE N N 3.636 13.093 -1.101 1.00 . A A . 78 ILE N 1 1
12 19886 1 1 78 ILE O O 2.332 14.350 1.951 1.00 . A A . 78 ILE O 1 1
12 19887 1 1 79 ALA C C 4.949 14.718 3.186 1.00 . A A . 79 ALA C 1 1
12 19888 1 1 79 ALA CA C 4.746 13.245 2.840 1.00 . A A . 79 ALA CA 1 1
12 19889 1 1 79 ALA CB C 6.074 12.503 2.909 1.00 . A A . 79 ALA CB 1 1
12 19890 1 1 79 ALA H H 4.609 12.526 0.854 1.00 . A A . 79 ALA H 1 1
12 19891 1 1 79 ALA HA H 4.081 12.805 3.566 1.00 . A A . 79 ALA HA 1 1
12 19892 1 1 79 ALA HB1 H 5.936 11.486 2.572 1.00 . A A . 79 ALA HB1 1 1
12 19893 1 1 79 ALA HB2 H 6.433 12.498 3.928 1.00 . A A . 79 ALA HB2 1 1
12 19894 1 1 79 ALA HB3 H 6.796 12.997 2.277 1.00 . A A . 79 ALA HB3 1 1
12 19895 1 1 79 ALA N N 4.144 13.083 1.518 1.00 . A A . 79 ALA N 1 1
12 19896 1 1 79 ALA O O 4.901 15.103 4.353 1.00 . A A . 79 ALA O 1 1
12 19897 1 1 80 SER C C 4.130 17.648 2.946 1.00 . A A . 80 SER C 1 1
12 19898 1 1 80 SER CA C 5.365 16.969 2.342 1.00 . A A . 80 SER CA 1 1
12 19899 1 1 80 SER CB C 5.700 17.593 0.989 1.00 . A A . 80 SER CB 1 1
12 19900 1 1 80 SER H H 5.191 15.166 1.253 1.00 . A A . 80 SER H 1 1
12 19901 1 1 80 SER HA H 6.202 17.105 3.009 1.00 . A A . 80 SER HA 1 1
12 19902 1 1 80 SER HB2 H 4.885 18.230 0.675 1.00 . A A . 80 SER HB2 1 1
12 19903 1 1 80 SER HB3 H 6.603 18.179 1.077 1.00 . A A . 80 SER HB3 1 1
12 19904 1 1 80 SER HG H 5.241 16.676 -0.691 1.00 . A A . 80 SER HG 1 1
12 19905 1 1 80 SER N N 5.158 15.536 2.163 1.00 . A A . 80 SER N 1 1
12 19906 1 1 80 SER O O 4.211 18.768 3.452 1.00 . A A . 80 SER O 1 1
12 19907 1 1 80 SER OG O 5.900 16.584 0.009 1.00 . A A . 80 SER OG 1 1
12 19908 1 1 81 LYS C C 0.875 16.380 3.979 1.00 . A A . 81 LYS C 1 1
12 19909 1 1 81 LYS CA C 1.747 17.504 3.431 1.00 . A A . 81 LYS CA 1 1
12 19910 1 1 81 LYS CB C 1.003 18.274 2.333 1.00 . A A . 81 LYS CB 1 1
12 19911 1 1 81 LYS CD C 0.587 18.335 -0.155 1.00 . A A . 81 LYS CD 1 1
12 19912 1 1 81 LYS CE C 1.903 18.974 -0.567 1.00 . A A . 81 LYS CE 1 1
12 19913 1 1 81 LYS CG C 0.759 17.450 1.067 1.00 . A A . 81 LYS CG 1 1
12 19914 1 1 81 LYS H H 2.989 16.063 2.501 1.00 . A A . 81 LYS H 1 1
12 19915 1 1 81 LYS HA H 1.993 18.182 4.233 1.00 . A A . 81 LYS HA 1 1
12 19916 1 1 81 LYS HB2 H 0.044 18.598 2.717 1.00 . A A . 81 LYS HB2 1 1
12 19917 1 1 81 LYS HB3 H 1.583 19.144 2.064 1.00 . A A . 81 LYS HB3 1 1
12 19918 1 1 81 LYS HD2 H 0.219 17.735 -0.975 1.00 . A A . 81 LYS HD2 1 1
12 19919 1 1 81 LYS HD3 H -0.127 19.114 0.072 1.00 . A A . 81 LYS HD3 1 1
12 19920 1 1 81 LYS HE2 H 2.243 19.616 0.233 1.00 . A A . 81 LYS HE2 1 1
12 19921 1 1 81 LYS HE3 H 2.630 18.193 -0.731 1.00 . A A . 81 LYS HE3 1 1
12 19922 1 1 81 LYS HG2 H 1.605 16.796 0.908 1.00 . A A . 81 LYS HG2 1 1
12 19923 1 1 81 LYS HG3 H -0.133 16.855 1.199 1.00 . A A . 81 LYS HG3 1 1
12 19924 1 1 81 LYS HZ1 H 2.687 20.214 -2.046 1.00 . A A . 81 LYS HZ1 1 1
12 19925 1 1 81 LYS HZ2 H 1.068 20.537 -1.673 1.00 . A A . 81 LYS HZ2 1 1
12 19926 1 1 81 LYS HZ3 H 1.471 19.178 -2.600 1.00 . A A . 81 LYS HZ3 1 1
12 19927 1 1 81 LYS N N 2.992 16.964 2.898 1.00 . A A . 81 LYS N 1 1
12 19928 1 1 81 LYS NZ N 1.771 19.782 -1.807 1.00 . A A . 81 LYS NZ 1 1
12 19929 1 1 81 LYS O O -0.337 16.362 3.769 1.00 . A A . 81 LYS O 1 1
12 19930 1 1 82 LYS C C -0.033 14.703 6.522 1.00 . A A . 82 LYS C 1 1
12 19931 1 1 82 LYS CA C 0.767 14.314 5.272 1.00 . A A . 82 LYS CA 1 1
12 19932 1 1 82 LYS CB C 1.715 13.138 5.571 1.00 . A A . 82 LYS CB 1 1
12 19933 1 1 82 LYS CD C 3.621 12.182 6.896 1.00 . A A . 82 LYS CD 1 1
12 19934 1 1 82 LYS CE C 4.653 12.430 7.991 1.00 . A A . 82 LYS CE 1 1
12 19935 1 1 82 LYS CG C 2.795 13.425 6.605 1.00 . A A . 82 LYS CG 1 1
12 19936 1 1 82 LYS H H 2.456 15.545 4.869 1.00 . A A . 82 LYS H 1 1
12 19937 1 1 82 LYS HA H 0.062 13.994 4.520 1.00 . A A . 82 LYS HA 1 1
12 19938 1 1 82 LYS HB2 H 1.126 12.307 5.932 1.00 . A A . 82 LYS HB2 1 1
12 19939 1 1 82 LYS HB3 H 2.199 12.843 4.654 1.00 . A A . 82 LYS HB3 1 1
12 19940 1 1 82 LYS HD2 H 2.956 11.390 7.215 1.00 . A A . 82 LYS HD2 1 1
12 19941 1 1 82 LYS HD3 H 4.128 11.883 5.990 1.00 . A A . 82 LYS HD3 1 1
12 19942 1 1 82 LYS HE2 H 5.391 11.641 7.970 1.00 . A A . 82 LYS HE2 1 1
12 19943 1 1 82 LYS HE3 H 5.141 13.379 7.799 1.00 . A A . 82 LYS HE3 1 1
12 19944 1 1 82 LYS HG2 H 3.448 14.198 6.232 1.00 . A A . 82 LYS HG2 1 1
12 19945 1 1 82 LYS HG3 H 2.326 13.756 7.518 1.00 . A A . 82 LYS HG3 1 1
12 19946 1 1 82 LYS HZ1 H 3.667 11.536 9.602 1.00 . A A . 82 LYS HZ1 1 1
12 19947 1 1 82 LYS HZ2 H 3.253 13.157 9.356 1.00 . A A . 82 LYS HZ2 1 1
12 19948 1 1 82 LYS HZ3 H 4.740 12.762 10.045 1.00 . A A . 82 LYS HZ3 1 1
12 19949 1 1 82 LYS N N 1.492 15.455 4.708 1.00 . A A . 82 LYS N 1 1
12 19950 1 1 82 LYS NZ N 4.036 12.473 9.341 1.00 . A A . 82 LYS NZ 1 1
12 19951 1 1 82 LYS O O -0.024 14.001 7.534 1.00 . A A . 82 LYS O 1 1
12 19952 1 1 83 ASP C C -2.859 15.475 7.591 1.00 . A A . 83 ASP C 1 1
12 19953 1 1 83 ASP CA C -1.584 16.301 7.520 1.00 . A A . 83 ASP CA 1 1
12 19954 1 1 83 ASP CB C -1.927 17.779 7.303 1.00 . A A . 83 ASP CB 1 1
12 19955 1 1 83 ASP CG C -2.594 18.422 8.506 1.00 . A A . 83 ASP CG 1 1
12 19956 1 1 83 ASP H H -0.734 16.315 5.580 1.00 . A A . 83 ASP H 1 1
12 19957 1 1 83 ASP HA H -1.034 16.189 8.444 1.00 . A A . 83 ASP HA 1 1
12 19958 1 1 83 ASP HB2 H -1.020 18.323 7.090 1.00 . A A . 83 ASP HB2 1 1
12 19959 1 1 83 ASP HB3 H -2.595 17.864 6.457 1.00 . A A . 83 ASP HB3 1 1
12 19960 1 1 83 ASP N N -0.755 15.811 6.424 1.00 . A A . 83 ASP N 1 1
12 19961 1 1 83 ASP O O -3.539 15.423 8.616 1.00 . A A . 83 ASP O 1 1
12 19962 1 1 83 ASP OD1 O -3.832 18.305 8.647 1.00 . A A . 83 ASP OD1 1 1
12 19963 1 1 83 ASP OD2 O -1.884 19.061 9.311 1.00 . A A . 83 ASP OD2 1 1
12 19964 1 1 84 LEU C C -4.209 12.741 7.266 1.00 . A A . 84 LEU C 1 1
12 19965 1 1 84 LEU CA C -4.346 13.974 6.378 1.00 . A A . 84 LEU CA 1 1
12 19966 1 1 84 LEU CB C -4.577 13.521 4.925 1.00 . A A . 84 LEU CB 1 1
12 19967 1 1 84 LEU CD1 C -5.041 15.933 4.291 1.00 . A A . 84 LEU CD1 1 1
12 19968 1 1 84 LEU CD2 C -3.044 14.750 3.347 1.00 . A A . 84 LEU CD2 1 1
12 19969 1 1 84 LEU CG C -4.478 14.599 3.828 1.00 . A A . 84 LEU CG 1 1
12 19970 1 1 84 LEU H H -2.552 14.873 5.722 1.00 . A A . 84 LEU H 1 1
12 19971 1 1 84 LEU HA H -5.193 14.554 6.710 1.00 . A A . 84 LEU HA 1 1
12 19972 1 1 84 LEU HB2 H -3.850 12.756 4.700 1.00 . A A . 84 LEU HB2 1 1
12 19973 1 1 84 LEU HB3 H -5.559 13.079 4.869 1.00 . A A . 84 LEU HB3 1 1
12 19974 1 1 84 LEU HD11 H -6.085 15.815 4.540 1.00 . A A . 84 LEU HD11 1 1
12 19975 1 1 84 LEU HD12 H -4.940 16.661 3.500 1.00 . A A . 84 LEU HD12 1 1
12 19976 1 1 84 LEU HD13 H -4.498 16.271 5.162 1.00 . A A . 84 LEU HD13 1 1
12 19977 1 1 84 LEU HD21 H -2.605 13.773 3.213 1.00 . A A . 84 LEU HD21 1 1
12 19978 1 1 84 LEU HD22 H -2.474 15.301 4.079 1.00 . A A . 84 LEU HD22 1 1
12 19979 1 1 84 LEU HD23 H -3.036 15.281 2.406 1.00 . A A . 84 LEU HD23 1 1
12 19980 1 1 84 LEU HG H -5.070 14.278 2.983 1.00 . A A . 84 LEU HG 1 1
12 19981 1 1 84 LEU N N -3.157 14.808 6.485 1.00 . A A . 84 LEU N 1 1
12 19982 1 1 84 LEU O O -3.151 12.495 7.854 1.00 . A A . 84 LEU O 1 1
12 19983 1 1 85 PHE C C -4.686 9.598 7.338 1.00 . A A . 85 PHE C 1 1
12 19984 1 1 85 PHE CA C -5.245 10.750 8.161 1.00 . A A . 85 PHE CA 1 1
12 19985 1 1 85 PHE CB C -6.650 10.418 8.679 1.00 . A A . 85 PHE CB 1 1
12 19986 1 1 85 PHE CD1 C -6.859 12.230 10.396 1.00 . A A . 85 PHE CD1 1 1
12 19987 1 1 85 PHE CD2 C -8.513 12.092 8.686 1.00 . A A . 85 PHE CD2 1 1
12 19988 1 1 85 PHE CE1 C -7.504 13.325 10.936 1.00 . A A . 85 PHE CE1 1 1
12 19989 1 1 85 PHE CE2 C -9.164 13.186 9.224 1.00 . A A . 85 PHE CE2 1 1
12 19990 1 1 85 PHE CG C -7.359 11.602 9.269 1.00 . A A . 85 PHE CG 1 1
12 19991 1 1 85 PHE CZ C -8.658 13.807 10.348 1.00 . A A . 85 PHE CZ 1 1
12 19992 1 1 85 PHE H H -6.084 12.182 6.857 1.00 . A A . 85 PHE H 1 1
12 19993 1 1 85 PHE HA H -4.591 10.929 9.001 1.00 . A A . 85 PHE HA 1 1
12 19994 1 1 85 PHE HB2 H -7.250 10.044 7.865 1.00 . A A . 85 PHE HB2 1 1
12 19995 1 1 85 PHE HB3 H -6.574 9.658 9.444 1.00 . A A . 85 PHE HB3 1 1
12 19996 1 1 85 PHE HD1 H -5.957 11.854 10.857 1.00 . A A . 85 PHE HD1 1 1
12 19997 1 1 85 PHE HD2 H -8.909 11.608 7.807 1.00 . A A . 85 PHE HD2 1 1
12 19998 1 1 85 PHE HE1 H -7.106 13.808 11.815 1.00 . A A . 85 PHE HE1 1 1
12 19999 1 1 85 PHE HE2 H -10.066 13.558 8.761 1.00 . A A . 85 PHE HE2 1 1
12 20000 1 1 85 PHE HZ H -9.165 14.664 10.768 1.00 . A A . 85 PHE HZ 1 1
12 20001 1 1 85 PHE N N -5.270 11.955 7.354 1.00 . A A . 85 PHE N 1 1
12 20002 1 1 85 PHE O O -5.417 8.695 6.927 1.00 . A A . 85 PHE O 1 1
12 20003 1 1 86 VAL C C -2.005 7.637 7.185 1.00 . A A . 86 VAL C 1 1
12 20004 1 1 86 VAL CA C -2.724 8.637 6.282 1.00 . A A . 86 VAL CA 1 1
12 20005 1 1 86 VAL CB C -1.726 9.247 5.263 1.00 . A A . 86 VAL CB 1 1
12 20006 1 1 86 VAL CG1 C -0.643 10.058 5.960 1.00 . A A . 86 VAL CG1 1 1
12 20007 1 1 86 VAL CG2 C -1.105 8.161 4.395 1.00 . A A . 86 VAL CG2 1 1
12 20008 1 1 86 VAL H H -2.864 10.413 7.418 1.00 . A A . 86 VAL H 1 1
12 20009 1 1 86 VAL HA H -3.487 8.113 5.729 1.00 . A A . 86 VAL HA 1 1
12 20010 1 1 86 VAL HB H -2.277 9.915 4.619 1.00 . A A . 86 VAL HB 1 1
12 20011 1 1 86 VAL HG11 H -1.068 10.971 6.347 1.00 . A A . 86 VAL HG11 1 1
12 20012 1 1 86 VAL HG12 H 0.139 10.295 5.254 1.00 . A A . 86 VAL HG12 1 1
12 20013 1 1 86 VAL HG13 H -0.230 9.480 6.772 1.00 . A A . 86 VAL HG13 1 1
12 20014 1 1 86 VAL HG21 H -0.565 7.466 5.021 1.00 . A A . 86 VAL HG21 1 1
12 20015 1 1 86 VAL HG22 H -0.424 8.612 3.688 1.00 . A A . 86 VAL HG22 1 1
12 20016 1 1 86 VAL HG23 H -1.883 7.637 3.862 1.00 . A A . 86 VAL HG23 1 1
12 20017 1 1 86 VAL N N -3.389 9.660 7.068 1.00 . A A . 86 VAL N 1 1
12 20018 1 1 86 VAL O O -1.315 8.016 8.131 1.00 . A A . 86 VAL O 1 1
12 20019 1 1 87 HIS C C -1.293 4.112 6.760 1.00 . A A . 87 HIS C 1 1
12 20020 1 1 87 HIS CA C -1.581 5.298 7.666 1.00 . A A . 87 HIS CA 1 1
12 20021 1 1 87 HIS CB C -2.483 4.868 8.825 1.00 . A A . 87 HIS CB 1 1
12 20022 1 1 87 HIS CD2 C -2.314 6.423 10.895 1.00 . A A . 87 HIS CD2 1 1
12 20023 1 1 87 HIS CE1 C -0.833 5.277 12.031 1.00 . A A . 87 HIS CE1 1 1
12 20024 1 1 87 HIS CG C -1.995 5.329 10.163 1.00 . A A . 87 HIS CG 1 1
12 20025 1 1 87 HIS H H -2.795 6.126 6.149 1.00 . A A . 87 HIS H 1 1
12 20026 1 1 87 HIS HA H -0.648 5.673 8.061 1.00 . A A . 87 HIS HA 1 1
12 20027 1 1 87 HIS HB2 H -3.474 5.274 8.672 1.00 . A A . 87 HIS HB2 1 1
12 20028 1 1 87 HIS HB3 H -2.542 3.790 8.842 1.00 . A A . 87 HIS HB3 1 1
12 20029 1 1 87 HIS HD1 H -0.629 3.788 10.637 1.00 . A A . 87 HIS HD1 1 1
12 20030 1 1 87 HIS HD2 H -3.013 7.197 10.618 1.00 . A A . 87 HIS HD2 1 1
12 20031 1 1 87 HIS HE1 H -0.145 4.969 12.804 1.00 . A A . 87 HIS HE1 1 1
12 20032 1 1 87 HIS N N -2.203 6.361 6.901 1.00 . A A . 87 HIS N 1 1
12 20033 1 1 87 HIS ND1 N -1.066 4.634 10.905 1.00 . A A . 87 HIS ND1 1 1
12 20034 1 1 87 HIS NE2 N -1.577 6.366 12.053 1.00 . A A . 87 HIS NE2 1 1
12 20035 1 1 87 HIS O O -2.189 3.320 6.452 1.00 . A A . 87 HIS O 1 1
12 20036 1 1 88 SER C C 1.121 1.865 6.222 1.00 . A A . 88 SER C 1 1
12 20037 1 1 88 SER CA C 0.351 2.926 5.440 1.00 . A A . 88 SER CA 1 1
12 20038 1 1 88 SER CB C 1.212 3.476 4.302 1.00 . A A . 88 SER CB 1 1
12 20039 1 1 88 SER H H 0.606 4.682 6.574 1.00 . A A . 88 SER H 1 1
12 20040 1 1 88 SER HA H -0.541 2.482 5.029 1.00 . A A . 88 SER HA 1 1
12 20041 1 1 88 SER HB2 H 2.217 3.633 4.663 1.00 . A A . 88 SER HB2 1 1
12 20042 1 1 88 SER HB3 H 1.226 2.768 3.488 1.00 . A A . 88 SER HB3 1 1
12 20043 1 1 88 SER HG H 1.228 5.017 3.082 1.00 . A A . 88 SER HG 1 1
12 20044 1 1 88 SER N N -0.056 4.008 6.313 1.00 . A A . 88 SER N 1 1
12 20045 1 1 88 SER O O 1.988 2.188 7.037 1.00 . A A . 88 SER O 1 1
12 20046 1 1 88 SER OG O 0.697 4.713 3.827 1.00 . A A . 88 SER OG 1 1
12 20047 1 1 89 ILE C C 1.226 -1.800 5.877 1.00 . A A . 89 ILE C 1 1
12 20048 1 1 89 ILE CA C 1.447 -0.505 6.655 1.00 . A A . 89 ILE CA 1 1
12 20049 1 1 89 ILE CB C 0.961 -0.671 8.122 1.00 . A A . 89 ILE CB 1 1
12 20050 1 1 89 ILE CD1 C 1.256 -2.092 10.223 1.00 . A A . 89 ILE CD1 1 1
12 20051 1 1 89 ILE CG1 C 1.618 -1.893 8.766 1.00 . A A . 89 ILE CG1 1 1
12 20052 1 1 89 ILE CG2 C -0.556 -0.779 8.189 1.00 . A A . 89 ILE CG2 1 1
12 20053 1 1 89 ILE H H 0.072 0.410 5.337 1.00 . A A . 89 ILE H 1 1
12 20054 1 1 89 ILE HA H 2.508 -0.290 6.673 1.00 . A A . 89 ILE HA 1 1
12 20055 1 1 89 ILE HB H 1.253 0.211 8.672 1.00 . A A . 89 ILE HB 1 1
12 20056 1 1 89 ILE HD11 H 1.748 -2.978 10.598 1.00 . A A . 89 ILE HD11 1 1
12 20057 1 1 89 ILE HD12 H 0.186 -2.209 10.315 1.00 . A A . 89 ILE HD12 1 1
12 20058 1 1 89 ILE HD13 H 1.575 -1.232 10.794 1.00 . A A . 89 ILE HD13 1 1
12 20059 1 1 89 ILE HG12 H 1.318 -2.778 8.228 1.00 . A A . 89 ILE HG12 1 1
12 20060 1 1 89 ILE HG13 H 2.688 -1.785 8.704 1.00 . A A . 89 ILE HG13 1 1
12 20061 1 1 89 ILE HG21 H -0.882 -1.627 7.605 1.00 . A A . 89 ILE HG21 1 1
12 20062 1 1 89 ILE HG22 H -1.001 0.122 7.791 1.00 . A A . 89 ILE HG22 1 1
12 20063 1 1 89 ILE HG23 H -0.864 -0.909 9.215 1.00 . A A . 89 ILE HG23 1 1
12 20064 1 1 89 ILE N N 0.786 0.604 5.986 1.00 . A A . 89 ILE N 1 1
12 20065 1 1 89 ILE O O 0.090 -2.182 5.579 1.00 . A A . 89 ILE O 1 1
12 20066 1 1 90 ASP C C 2.788 -4.837 5.641 1.00 . A A . 90 ASP C 1 1
12 20067 1 1 90 ASP CA C 2.248 -3.704 4.782 1.00 . A A . 90 ASP CA 1 1
12 20068 1 1 90 ASP CB C 3.041 -3.600 3.475 1.00 . A A . 90 ASP CB 1 1
12 20069 1 1 90 ASP CG C 4.538 -3.721 3.686 1.00 . A A . 90 ASP CG 1 1
12 20070 1 1 90 ASP H H 3.195 -2.089 5.753 1.00 . A A . 90 ASP H 1 1
12 20071 1 1 90 ASP HA H 1.210 -3.901 4.554 1.00 . A A . 90 ASP HA 1 1
12 20072 1 1 90 ASP HB2 H 2.726 -4.389 2.807 1.00 . A A . 90 ASP HB2 1 1
12 20073 1 1 90 ASP HB3 H 2.836 -2.644 3.017 1.00 . A A . 90 ASP HB3 1 1
12 20074 1 1 90 ASP N N 2.316 -2.453 5.519 1.00 . A A . 90 ASP N 1 1
12 20075 1 1 90 ASP O O 3.224 -4.614 6.773 1.00 . A A . 90 ASP O 1 1
12 20076 1 1 90 ASP OD1 O 5.122 -2.837 4.358 1.00 . A A . 90 ASP OD1 1 1
12 20077 1 1 90 ASP OD2 O 5.127 -4.699 3.185 1.00 . A A . 90 ASP OD2 1 1
12 20078 1 1 91 SER C C 4.457 -7.787 5.154 1.00 . A A . 91 SER C 1 1
12 20079 1 1 91 SER CA C 3.222 -7.206 5.846 1.00 . A A . 91 SER CA 1 1
12 20080 1 1 91 SER CB C 2.122 -8.265 5.969 1.00 . A A . 91 SER CB 1 1
12 20081 1 1 91 SER H H 2.347 -6.168 4.225 1.00 . A A . 91 SER H 1 1
12 20082 1 1 91 SER HA H 3.503 -6.880 6.836 1.00 . A A . 91 SER HA 1 1
12 20083 1 1 91 SER HB2 H 1.971 -8.739 5.009 1.00 . A A . 91 SER HB2 1 1
12 20084 1 1 91 SER HB3 H 2.420 -9.009 6.692 1.00 . A A . 91 SER HB3 1 1
12 20085 1 1 91 SER HG H 1.077 -6.838 6.821 1.00 . A A . 91 SER HG 1 1
12 20086 1 1 91 SER N N 2.729 -6.050 5.122 1.00 . A A . 91 SER N 1 1
12 20087 1 1 91 SER O O 4.343 -8.507 4.156 1.00 . A A . 91 SER O 1 1
12 20088 1 1 91 SER OG O 0.895 -7.684 6.391 1.00 . A A . 91 SER OG 1 1
12 20089 1 1 92 GLU C C 7.753 -8.541 6.218 1.00 . A A . 92 GLU C 1 1
12 20090 1 1 92 GLU CA C 6.885 -7.940 5.119 1.00 . A A . 92 GLU CA 1 1
12 20091 1 1 92 GLU CB C 7.648 -6.809 4.406 1.00 . A A . 92 GLU CB 1 1
12 20092 1 1 92 GLU CD C 8.223 -5.471 6.497 1.00 . A A . 92 GLU CD 1 1
12 20093 1 1 92 GLU CG C 7.599 -5.458 5.114 1.00 . A A . 92 GLU CG 1 1
12 20094 1 1 92 GLU H H 5.655 -6.844 6.441 1.00 . A A . 92 GLU H 1 1
12 20095 1 1 92 GLU HA H 6.651 -8.713 4.403 1.00 . A A . 92 GLU HA 1 1
12 20096 1 1 92 GLU HB2 H 8.685 -7.098 4.312 1.00 . A A . 92 GLU HB2 1 1
12 20097 1 1 92 GLU HB3 H 7.232 -6.683 3.416 1.00 . A A . 92 GLU HB3 1 1
12 20098 1 1 92 GLU HG2 H 8.126 -4.735 4.511 1.00 . A A . 92 GLU HG2 1 1
12 20099 1 1 92 GLU HG3 H 6.567 -5.157 5.208 1.00 . A A . 92 GLU HG3 1 1
12 20100 1 1 92 GLU N N 5.629 -7.450 5.670 1.00 . A A . 92 GLU N 1 1
12 20101 1 1 92 GLU O O 7.307 -8.718 7.353 1.00 . A A . 92 GLU O 1 1
12 20102 1 1 92 GLU OE1 O 9.447 -5.689 6.606 1.00 . A A . 92 GLU OE1 1 1
12 20103 1 1 92 GLU OE2 O 7.487 -5.260 7.486 1.00 . A A . 92 GLU OE2 1 1
12 20104 1 1 93 VAL C C 11.237 -8.607 6.746 1.00 . A A . 93 VAL C 1 1
12 20105 1 1 93 VAL CA C 9.938 -9.404 6.813 1.00 . A A . 93 VAL CA 1 1
12 20106 1 1 93 VAL CB C 10.197 -10.909 6.541 1.00 . A A . 93 VAL CB 1 1
12 20107 1 1 93 VAL CG1 C 10.465 -11.165 5.064 1.00 . A A . 93 VAL CG1 1 1
12 20108 1 1 93 VAL CG2 C 11.347 -11.423 7.398 1.00 . A A . 93 VAL CG2 1 1
12 20109 1 1 93 VAL H H 9.281 -8.680 4.951 1.00 . A A . 93 VAL H 1 1
12 20110 1 1 93 VAL HA H 9.517 -9.303 7.805 1.00 . A A . 93 VAL HA 1 1
12 20111 1 1 93 VAL HB H 9.306 -11.456 6.815 1.00 . A A . 93 VAL HB 1 1
12 20112 1 1 93 VAL HG11 H 11.332 -10.603 4.753 1.00 . A A . 93 VAL HG11 1 1
12 20113 1 1 93 VAL HG12 H 9.608 -10.852 4.485 1.00 . A A . 93 VAL HG12 1 1
12 20114 1 1 93 VAL HG13 H 10.643 -12.217 4.906 1.00 . A A . 93 VAL HG13 1 1
12 20115 1 1 93 VAL HG21 H 12.229 -10.834 7.206 1.00 . A A . 93 VAL HG21 1 1
12 20116 1 1 93 VAL HG22 H 11.543 -12.457 7.154 1.00 . A A . 93 VAL HG22 1 1
12 20117 1 1 93 VAL HG23 H 11.079 -11.345 8.442 1.00 . A A . 93 VAL HG23 1 1
12 20118 1 1 93 VAL N N 8.988 -8.848 5.871 1.00 . A A . 93 VAL N 1 1
12 20119 1 1 93 VAL O O 11.828 -8.464 5.677 1.00 . A A . 93 VAL O 1 1
12 20120 1 1 94 ILE C C 14.112 -8.128 7.723 1.00 . A A . 94 ILE C 1 1
12 20121 1 1 94 ILE CA C 12.875 -7.265 7.934 1.00 . A A . 94 ILE CA 1 1
12 20122 1 1 94 ILE CB C 13.010 -6.480 9.258 1.00 . A A . 94 ILE CB 1 1
12 20123 1 1 94 ILE CD1 C 12.699 -6.621 11.782 1.00 . A A . 94 ILE CD1 1 1
12 20124 1 1 94 ILE CG1 C 12.515 -7.311 10.449 1.00 . A A . 94 ILE CG1 1 1
12 20125 1 1 94 ILE CG2 C 12.250 -5.165 9.167 1.00 . A A . 94 ILE CG2 1 1
12 20126 1 1 94 ILE H H 11.123 -8.179 8.693 1.00 . A A . 94 ILE H 1 1
12 20127 1 1 94 ILE HA H 12.826 -6.546 7.129 1.00 . A A . 94 ILE HA 1 1
12 20128 1 1 94 ILE HB H 14.053 -6.249 9.401 1.00 . A A . 94 ILE HB 1 1
12 20129 1 1 94 ILE HD11 H 13.715 -6.267 11.870 1.00 . A A . 94 ILE HD11 1 1
12 20130 1 1 94 ILE HD12 H 12.489 -7.317 12.579 1.00 . A A . 94 ILE HD12 1 1
12 20131 1 1 94 ILE HD13 H 12.021 -5.784 11.848 1.00 . A A . 94 ILE HD13 1 1
12 20132 1 1 94 ILE HG12 H 11.464 -7.519 10.326 1.00 . A A . 94 ILE HG12 1 1
12 20133 1 1 94 ILE HG13 H 13.063 -8.242 10.479 1.00 . A A . 94 ILE HG13 1 1
12 20134 1 1 94 ILE HG21 H 12.655 -4.571 8.359 1.00 . A A . 94 ILE HG21 1 1
12 20135 1 1 94 ILE HG22 H 12.352 -4.623 10.098 1.00 . A A . 94 ILE HG22 1 1
12 20136 1 1 94 ILE HG23 H 11.208 -5.364 8.981 1.00 . A A . 94 ILE HG23 1 1
12 20137 1 1 94 ILE N N 11.653 -8.057 7.878 1.00 . A A . 94 ILE N 1 1
12 20138 1 1 94 ILE O O 14.543 -8.863 8.618 1.00 . A A . 94 ILE O 1 1
12 20139 1 1 95 THR C C 16.519 -8.150 4.955 1.00 . A A . 95 THR C 1 1
12 20140 1 1 95 THR CA C 15.842 -8.801 6.157 1.00 . A A . 95 THR CA 1 1
12 20141 1 1 95 THR CB C 15.516 -10.285 5.857 1.00 . A A . 95 THR CB 1 1
12 20142 1 1 95 THR CG2 C 14.492 -10.422 4.735 1.00 . A A . 95 THR CG2 1 1
12 20143 1 1 95 THR H H 14.233 -7.484 5.844 1.00 . A A . 95 THR H 1 1
12 20144 1 1 95 THR HA H 16.522 -8.766 6.997 1.00 . A A . 95 THR HA 1 1
12 20145 1 1 95 THR HB H 15.101 -10.727 6.749 1.00 . A A . 95 THR HB 1 1
12 20146 1 1 95 THR HG1 H 16.862 -11.699 6.155 1.00 . A A . 95 THR HG1 1 1
12 20147 1 1 95 THR HG21 H 14.276 -11.468 4.571 1.00 . A A . 95 THR HG21 1 1
12 20148 1 1 95 THR HG22 H 14.886 -9.989 3.828 1.00 . A A . 95 THR HG22 1 1
12 20149 1 1 95 THR HG23 H 13.583 -9.908 5.014 1.00 . A A . 95 THR HG23 1 1
12 20150 1 1 95 THR N N 14.654 -8.055 6.518 1.00 . A A . 95 THR N 1 1
12 20151 1 1 95 THR O O 15.864 -7.810 3.966 1.00 . A A . 95 THR O 1 1
12 20152 1 1 95 THR OG1 O 16.711 -10.997 5.510 1.00 . A A . 95 THR OG1 1 1
12 20153 1 1 96 LYS C C 20.082 -7.466 4.307 1.00 . A A . 96 LYS C 1 1
12 20154 1 1 96 LYS CA C 18.601 -7.321 4.002 1.00 . A A . 96 LYS CA 1 1
12 20155 1 1 96 LYS CB C 18.233 -5.839 3.811 1.00 . A A . 96 LYS CB 1 1
12 20156 1 1 96 LYS CD C 17.461 -3.695 4.865 1.00 . A A . 96 LYS CD 1 1
12 20157 1 1 96 LYS CE C 17.184 -2.960 6.168 1.00 . A A . 96 LYS CE 1 1
12 20158 1 1 96 LYS CG C 18.113 -5.048 5.107 1.00 . A A . 96 LYS CG 1 1
12 20159 1 1 96 LYS H H 18.277 -8.188 5.897 1.00 . A A . 96 LYS H 1 1
12 20160 1 1 96 LYS HA H 18.381 -7.860 3.090 1.00 . A A . 96 LYS HA 1 1
12 20161 1 1 96 LYS HB2 H 18.994 -5.371 3.202 1.00 . A A . 96 LYS HB2 1 1
12 20162 1 1 96 LYS HB3 H 17.289 -5.785 3.292 1.00 . A A . 96 LYS HB3 1 1
12 20163 1 1 96 LYS HD2 H 18.121 -3.093 4.259 1.00 . A A . 96 LYS HD2 1 1
12 20164 1 1 96 LYS HD3 H 16.528 -3.845 4.343 1.00 . A A . 96 LYS HD3 1 1
12 20165 1 1 96 LYS HE2 H 16.636 -3.617 6.825 1.00 . A A . 96 LYS HE2 1 1
12 20166 1 1 96 LYS HE3 H 18.127 -2.698 6.628 1.00 . A A . 96 LYS HE3 1 1
12 20167 1 1 96 LYS HG2 H 17.510 -5.607 5.805 1.00 . A A . 96 LYS HG2 1 1
12 20168 1 1 96 LYS HG3 H 19.099 -4.894 5.520 1.00 . A A . 96 LYS HG3 1 1
12 20169 1 1 96 LYS HZ1 H 16.269 -1.207 6.848 1.00 . A A . 96 LYS HZ1 1 1
12 20170 1 1 96 LYS HZ2 H 15.450 -1.954 5.567 1.00 . A A . 96 LYS HZ2 1 1
12 20171 1 1 96 LYS HZ3 H 16.880 -1.094 5.276 1.00 . A A . 96 LYS HZ3 1 1
12 20172 1 1 96 LYS N N 17.820 -7.928 5.069 1.00 . A A . 96 LYS N 1 1
12 20173 1 1 96 LYS NZ N 16.390 -1.718 5.949 1.00 . A A . 96 LYS NZ 1 1
12 20174 1 1 96 LYS O O 20.457 -7.964 5.372 1.00 . A A . 96 LYS O 1 1
12 20175 1 1 97 LYS C C 23.044 -5.879 3.061 1.00 . A A . 97 LYS C 1 1
12 20176 1 1 97 LYS CA C 22.359 -7.144 3.558 1.00 . A A . 97 LYS CA 1 1
12 20177 1 1 97 LYS CB C 22.915 -8.377 2.837 1.00 . A A . 97 LYS CB 1 1
12 20178 1 1 97 LYS CD C 23.212 -9.616 0.661 1.00 . A A . 97 LYS CD 1 1
12 20179 1 1 97 LYS CE C 22.581 -10.961 0.983 1.00 . A A . 97 LYS CE 1 1
12 20180 1 1 97 LYS CG C 22.502 -8.474 1.371 1.00 . A A . 97 LYS CG 1 1
12 20181 1 1 97 LYS H H 20.571 -6.653 2.552 1.00 . A A . 97 LYS H 1 1
12 20182 1 1 97 LYS HA H 22.549 -7.247 4.618 1.00 . A A . 97 LYS HA 1 1
12 20183 1 1 97 LYS HB2 H 23.994 -8.352 2.884 1.00 . A A . 97 LYS HB2 1 1
12 20184 1 1 97 LYS HB3 H 22.564 -9.262 3.350 1.00 . A A . 97 LYS HB3 1 1
12 20185 1 1 97 LYS HD2 H 23.157 -9.450 -0.405 1.00 . A A . 97 LYS HD2 1 1
12 20186 1 1 97 LYS HD3 H 24.249 -9.629 0.969 1.00 . A A . 97 LYS HD3 1 1
12 20187 1 1 97 LYS HE2 H 22.422 -11.029 2.047 1.00 . A A . 97 LYS HE2 1 1
12 20188 1 1 97 LYS HE3 H 21.631 -11.032 0.473 1.00 . A A . 97 LYS HE3 1 1
12 20189 1 1 97 LYS HG2 H 21.437 -8.641 1.316 1.00 . A A . 97 LYS HG2 1 1
12 20190 1 1 97 LYS HG3 H 22.748 -7.544 0.875 1.00 . A A . 97 LYS HG3 1 1
12 20191 1 1 97 LYS HZ1 H 24.237 -11.736 -0.022 1.00 . A A . 97 LYS HZ1 1 1
12 20192 1 1 97 LYS HZ2 H 22.894 -12.764 -0.013 1.00 . A A . 97 LYS HZ2 1 1
12 20193 1 1 97 LYS HZ3 H 23.832 -12.583 1.384 1.00 . A A . 97 LYS HZ3 1 1
12 20194 1 1 97 LYS N N 20.922 -7.050 3.377 1.00 . A A . 97 LYS N 1 1
12 20195 1 1 97 LYS NZ N 23.445 -12.090 0.552 1.00 . A A . 97 LYS NZ 1 1
12 20196 1 1 97 LYS O O 22.412 -5.026 2.436 1.00 . A A . 97 LYS O 1 1
12 20197 1 1 98 GLU C C 25.571 -4.712 1.469 1.00 . A A . 98 GLU C 1 1
12 20198 1 1 98 GLU CA C 25.132 -4.620 2.931 1.00 . A A . 98 GLU CA 1 1
12 20199 1 1 98 GLU CB C 26.367 -4.509 3.834 1.00 . A A . 98 GLU CB 1 1
12 20200 1 1 98 GLU CD C 26.552 -6.520 5.358 1.00 . A A . 98 GLU CD 1 1
12 20201 1 1 98 GLU CG C 26.163 -5.057 5.242 1.00 . A A . 98 GLU CG 1 1
12 20202 1 1 98 GLU H H 24.782 -6.516 3.802 1.00 . A A . 98 GLU H 1 1
12 20203 1 1 98 GLU HA H 24.522 -3.740 3.062 1.00 . A A . 98 GLU HA 1 1
12 20204 1 1 98 GLU HB2 H 27.178 -5.055 3.379 1.00 . A A . 98 GLU HB2 1 1
12 20205 1 1 98 GLU HB3 H 26.647 -3.470 3.915 1.00 . A A . 98 GLU HB3 1 1
12 20206 1 1 98 GLU HG2 H 26.768 -4.485 5.928 1.00 . A A . 98 GLU HG2 1 1
12 20207 1 1 98 GLU HG3 H 25.121 -4.954 5.507 1.00 . A A . 98 GLU HG3 1 1
12 20208 1 1 98 GLU N N 24.336 -5.780 3.320 1.00 . A A . 98 GLU N 1 1
12 20209 1 1 98 GLU O O 26.653 -4.250 1.103 1.00 . A A . 98 GLU O 1 1
12 20210 1 1 98 GLU OE1 O 25.881 -7.376 4.742 1.00 . A A . 98 GLU OE1 1 1
12 20211 1 1 98 GLU OE2 O 27.537 -6.819 6.059 1.00 . A A . 98 GLU OE2 1 1
12 20212 1 1 99 ALA C C 24.591 -4.195 -1.561 1.00 . A A . 99 ALA C 1 1
12 20213 1 1 99 ALA CA C 25.028 -5.435 -0.787 1.00 . A A . 99 ALA CA 1 1
12 20214 1 1 99 ALA CB C 24.356 -6.680 -1.345 1.00 . A A . 99 ALA CB 1 1
12 20215 1 1 99 ALA H H 23.862 -5.600 0.966 1.00 . A A . 99 ALA H 1 1
12 20216 1 1 99 ALA HA H 26.098 -5.554 -0.887 1.00 . A A . 99 ALA HA 1 1
12 20217 1 1 99 ALA HB1 H 23.285 -6.587 -1.241 1.00 . A A . 99 ALA HB1 1 1
12 20218 1 1 99 ALA HB2 H 24.698 -7.548 -0.802 1.00 . A A . 99 ALA HB2 1 1
12 20219 1 1 99 ALA HB3 H 24.608 -6.788 -2.390 1.00 . A A . 99 ALA HB3 1 1
12 20220 1 1 99 ALA N N 24.722 -5.285 0.629 1.00 . A A . 99 ALA N 1 1
12 20221 1 1 99 ALA O O 23.882 -4.289 -2.564 1.00 . A A . 99 ALA O 1 1
12 20222 1 1 100 GLN C C 25.612 -1.504 -2.877 1.00 . A A . 100 GLN C 1 1
12 20223 1 1 100 GLN CA C 24.667 -1.776 -1.715 1.00 . A A . 100 GLN CA 1 1
12 20224 1 1 100 GLN CB C 24.723 -0.620 -0.709 1.00 . A A . 100 GLN CB 1 1
12 20225 1 1 100 GLN CD C 22.966 1.065 -1.431 1.00 . A A . 100 GLN CD 1 1
12 20226 1 1 100 GLN CG C 24.446 0.748 -1.332 1.00 . A A . 100 GLN CG 1 1
12 20227 1 1 100 GLN H H 25.569 -3.029 -0.272 1.00 . A A . 100 GLN H 1 1
12 20228 1 1 100 GLN HA H 23.659 -1.861 -2.096 1.00 . A A . 100 GLN HA 1 1
12 20229 1 1 100 GLN HB2 H 23.986 -0.800 0.065 1.00 . A A . 100 GLN HB2 1 1
12 20230 1 1 100 GLN HB3 H 25.705 -0.602 -0.257 1.00 . A A . 100 GLN HB3 1 1
12 20231 1 1 100 GLN HE21 H 22.831 0.067 -3.142 1.00 . A A . 100 GLN HE21 1 1
12 20232 1 1 100 GLN HE22 H 21.368 0.787 -2.575 1.00 . A A . 100 GLN HE22 1 1
12 20233 1 1 100 GLN HG2 H 24.919 1.514 -0.731 1.00 . A A . 100 GLN HG2 1 1
12 20234 1 1 100 GLN HG3 H 24.868 0.767 -2.328 1.00 . A A . 100 GLN HG3 1 1
12 20235 1 1 100 GLN N N 25.008 -3.035 -1.077 1.00 . A A . 100 GLN N 1 1
12 20236 1 1 100 GLN NE2 N 22.325 0.592 -2.488 1.00 . A A . 100 GLN NE2 1 1
12 20237 1 1 100 GLN O O 26.831 -1.451 -2.698 1.00 . A A . 100 GLN O 1 1
12 20238 1 1 100 GLN OE1 O 22.402 1.732 -0.563 1.00 . A A . 100 GLN OE1 1 1
12 20239 1 1 101 GLN C C 26.372 0.342 -5.212 1.00 . A A . 101 GLN C 1 1
12 20240 1 1 101 GLN CA C 25.818 -1.077 -5.261 1.00 . A A . 101 GLN CA 1 1
12 20241 1 1 101 GLN CB C 24.952 -1.255 -6.513 1.00 . A A . 101 GLN CB 1 1
12 20242 1 1 101 GLN CD C 26.046 -3.150 -7.772 1.00 . A A . 101 GLN CD 1 1
12 20243 1 1 101 GLN CG C 25.752 -1.664 -7.745 1.00 . A A . 101 GLN CG 1 1
12 20244 1 1 101 GLN H H 24.069 -1.458 -4.142 1.00 . A A . 101 GLN H 1 1
12 20245 1 1 101 GLN HA H 26.642 -1.774 -5.298 1.00 . A A . 101 GLN HA 1 1
12 20246 1 1 101 GLN HB2 H 24.212 -2.020 -6.317 1.00 . A A . 101 GLN HB2 1 1
12 20247 1 1 101 GLN HB3 H 24.447 -0.321 -6.721 1.00 . A A . 101 GLN HB3 1 1
12 20248 1 1 101 GLN HE21 H 27.803 -2.814 -8.640 1.00 . A A . 101 GLN HE21 1 1
12 20249 1 1 101 GLN HE22 H 27.416 -4.472 -8.334 1.00 . A A . 101 GLN HE22 1 1
12 20250 1 1 101 GLN HG2 H 25.191 -1.408 -8.634 1.00 . A A . 101 GLN HG2 1 1
12 20251 1 1 101 GLN HG3 H 26.691 -1.128 -7.747 1.00 . A A . 101 GLN HG3 1 1
12 20252 1 1 101 GLN N N 25.043 -1.357 -4.064 1.00 . A A . 101 GLN N 1 1
12 20253 1 1 101 GLN NE2 N 27.204 -3.515 -8.298 1.00 . A A . 101 GLN NE2 1 1
12 20254 1 1 101 GLN O O 25.724 1.289 -5.665 1.00 . A A . 101 GLN O 1 1
12 20255 1 1 101 GLN OE1 O 25.241 -3.961 -7.318 1.00 . A A . 101 GLN OE1 1 1
12 20256 1 1 102 ILE C C 29.716 1.603 -4.520 1.00 . A A . 102 ILE C 1 1
12 20257 1 1 102 ILE CA C 28.203 1.778 -4.521 1.00 . A A . 102 ILE CA 1 1
12 20258 1 1 102 ILE CB C 27.749 2.530 -3.241 1.00 . A A . 102 ILE CB 1 1
12 20259 1 1 102 ILE CD1 C 27.916 4.898 -4.188 1.00 . A A . 102 ILE CD1 1 1
12 20260 1 1 102 ILE CG1 C 28.407 3.914 -3.149 1.00 . A A . 102 ILE CG1 1 1
12 20261 1 1 102 ILE CG2 C 28.058 1.718 -1.990 1.00 . A A . 102 ILE CG2 1 1
12 20262 1 1 102 ILE H H 28.006 -0.305 -4.270 1.00 . A A . 102 ILE H 1 1
12 20263 1 1 102 ILE HA H 27.921 2.365 -5.380 1.00 . A A . 102 ILE HA 1 1
12 20264 1 1 102 ILE HB H 26.679 2.657 -3.294 1.00 . A A . 102 ILE HB 1 1
12 20265 1 1 102 ILE HD11 H 26.846 5.011 -4.101 1.00 . A A . 102 ILE HD11 1 1
12 20266 1 1 102 ILE HD12 H 28.161 4.532 -5.173 1.00 . A A . 102 ILE HD12 1 1
12 20267 1 1 102 ILE HD13 H 28.393 5.854 -4.031 1.00 . A A . 102 ILE HD13 1 1
12 20268 1 1 102 ILE HG12 H 28.208 4.336 -2.175 1.00 . A A . 102 ILE HG12 1 1
12 20269 1 1 102 ILE HG13 H 29.473 3.802 -3.275 1.00 . A A . 102 ILE HG13 1 1
12 20270 1 1 102 ILE HG21 H 27.533 0.774 -2.032 1.00 . A A . 102 ILE HG21 1 1
12 20271 1 1 102 ILE HG22 H 27.741 2.268 -1.116 1.00 . A A . 102 ILE HG22 1 1
12 20272 1 1 102 ILE HG23 H 29.121 1.535 -1.933 1.00 . A A . 102 ILE HG23 1 1
12 20273 1 1 102 ILE N N 27.554 0.484 -4.635 1.00 . A A . 102 ILE N 1 1
12 20274 1 1 102 ILE O O 30.243 0.650 -3.939 1.00 . A A . 102 ILE O 1 1
12 20275 1 1 103 ARG C C 32.399 3.827 -5.649 1.00 . A A . 103 ARG C 1 1
12 20276 1 1 103 ARG CA C 31.852 2.453 -5.286 1.00 . A A . 103 ARG CA 1 1
12 20277 1 1 103 ARG CB C 32.295 1.406 -6.310 1.00 . A A . 103 ARG CB 1 1
12 20278 1 1 103 ARG CD C 34.032 0.423 -4.746 1.00 . A A . 103 ARG CD 1 1
12 20279 1 1 103 ARG CG C 33.749 0.960 -6.146 1.00 . A A . 103 ARG CG 1 1
12 20280 1 1 103 ARG CZ C 33.129 -1.548 -3.564 1.00 . A A . 103 ARG CZ 1 1
12 20281 1 1 103 ARG H H 29.921 3.207 -5.691 1.00 . A A . 103 ARG H 1 1
12 20282 1 1 103 ARG HA H 32.223 2.174 -4.312 1.00 . A A . 103 ARG HA 1 1
12 20283 1 1 103 ARG HB2 H 31.658 0.537 -6.214 1.00 . A A . 103 ARG HB2 1 1
12 20284 1 1 103 ARG HB3 H 32.173 1.819 -7.303 1.00 . A A . 103 ARG HB3 1 1
12 20285 1 1 103 ARG HD2 H 34.935 -0.164 -4.780 1.00 . A A . 103 ARG HD2 1 1
12 20286 1 1 103 ARG HD3 H 34.178 1.258 -4.075 1.00 . A A . 103 ARG HD3 1 1
12 20287 1 1 103 ARG HE H 32.024 -0.098 -4.398 1.00 . A A . 103 ARG HE 1 1
12 20288 1 1 103 ARG HG2 H 33.966 0.181 -6.864 1.00 . A A . 103 ARG HG2 1 1
12 20289 1 1 103 ARG HG3 H 34.396 1.807 -6.329 1.00 . A A . 103 ARG HG3 1 1
12 20290 1 1 103 ARG HH11 H 35.158 -1.483 -3.659 1.00 . A A . 103 ARG HH11 1 1
12 20291 1 1 103 ARG HH12 H 34.495 -2.849 -2.825 1.00 . A A . 103 ARG HH12 1 1
12 20292 1 1 103 ARG HH21 H 31.153 -1.886 -3.282 1.00 . A A . 103 ARG HH21 1 1
12 20293 1 1 103 ARG HH22 H 32.209 -3.088 -2.615 1.00 . A A . 103 ARG HH22 1 1
12 20294 1 1 103 ARG N N 30.404 2.498 -5.208 1.00 . A A . 103 ARG N 1 1
12 20295 1 1 103 ARG NE N 32.944 -0.411 -4.240 1.00 . A A . 103 ARG NE 1 1
12 20296 1 1 103 ARG NH1 N 34.357 -1.995 -3.333 1.00 . A A . 103 ARG NH1 1 1
12 20297 1 1 103 ARG NH2 N 32.079 -2.226 -3.118 1.00 . A A . 103 ARG NH2 1 1
12 20298 1 1 103 ARG O O 32.521 4.177 -6.826 1.00 . A A . 103 ARG O 1 1
12 20299 1 1 104 GLU C C 34.754 5.922 -5.006 1.00 . A A . 104 GLU C 1 1
12 20300 1 1 104 GLU CA C 33.241 5.949 -4.835 1.00 . A A . 104 GLU CA 1 1
12 20301 1 1 104 GLU CB C 32.839 6.850 -3.669 1.00 . A A . 104 GLU CB 1 1
12 20302 1 1 104 GLU CD C 30.930 7.936 -2.418 1.00 . A A . 104 GLU CD 1 1
12 20303 1 1 104 GLU CG C 31.333 6.997 -3.533 1.00 . A A . 104 GLU CG 1 1
12 20304 1 1 104 GLU H H 32.635 4.264 -3.718 1.00 . A A . 104 GLU H 1 1
12 20305 1 1 104 GLU HA H 32.799 6.336 -5.742 1.00 . A A . 104 GLU HA 1 1
12 20306 1 1 104 GLU HB2 H 33.226 6.433 -2.752 1.00 . A A . 104 GLU HB2 1 1
12 20307 1 1 104 GLU HB3 H 33.265 7.831 -3.819 1.00 . A A . 104 GLU HB3 1 1
12 20308 1 1 104 GLU HG2 H 30.938 7.380 -4.461 1.00 . A A . 104 GLU HG2 1 1
12 20309 1 1 104 GLU HG3 H 30.908 6.025 -3.336 1.00 . A A . 104 GLU HG3 1 1
12 20310 1 1 104 GLU N N 32.725 4.606 -4.632 1.00 . A A . 104 GLU N 1 1
12 20311 1 1 104 GLU O O 35.506 6.383 -4.145 1.00 . A A . 104 GLU O 1 1
12 20312 1 1 104 GLU OE1 O 31.400 9.095 -2.407 1.00 . A A . 104 GLU OE1 1 1
12 20313 1 1 104 GLU OE2 O 30.134 7.527 -1.550 1.00 . A A . 104 GLU OE2 1 1
12 20314 1 1 105 GLU C C 36.876 5.974 -7.740 1.00 . A A . 105 GLU C 1 1
12 20315 1 1 105 GLU CA C 36.598 5.243 -6.440 1.00 . A A . 105 GLU CA 1 1
12 20316 1 1 105 GLU CB C 37.019 3.780 -6.568 1.00 . A A . 105 GLU CB 1 1
12 20317 1 1 105 GLU CD C 37.447 1.588 -5.393 1.00 . A A . 105 GLU CD 1 1
12 20318 1 1 105 GLU CG C 36.921 3.001 -5.269 1.00 . A A . 105 GLU CG 1 1
12 20319 1 1 105 GLU H H 34.528 4.974 -6.741 1.00 . A A . 105 GLU H 1 1
12 20320 1 1 105 GLU HA H 37.161 5.709 -5.644 1.00 . A A . 105 GLU HA 1 1
12 20321 1 1 105 GLU HB2 H 36.385 3.299 -7.297 1.00 . A A . 105 GLU HB2 1 1
12 20322 1 1 105 GLU HB3 H 38.042 3.740 -6.911 1.00 . A A . 105 GLU HB3 1 1
12 20323 1 1 105 GLU HG2 H 37.495 3.514 -4.512 1.00 . A A . 105 GLU HG2 1 1
12 20324 1 1 105 GLU HG3 H 35.885 2.959 -4.968 1.00 . A A . 105 GLU HG3 1 1
12 20325 1 1 105 GLU N N 35.185 5.345 -6.115 1.00 . A A . 105 GLU N 1 1
12 20326 1 1 105 GLU O O 35.930 6.126 -8.546 1.00 . A A . 105 GLU O 1 1
12 20327 1 1 105 GLU OE1 O 36.942 0.836 -6.247 1.00 . A A . 105 GLU OE1 1 1
12 20328 1 1 105 GLU OE2 O 38.363 1.219 -4.629 1.00 . A A . 105 GLU OE2 1 1
13 20329 1 1 1 GLY C C -23.734 -20.733 -11.701 1.00 . A A . 1 GLY C 1 1
13 20330 1 1 1 GLY CA C -23.013 -22.040 -11.456 1.00 . A A . 1 GLY CA 1 1
13 20331 1 1 1 GLY H1 H -23.886 -23.058 -13.052 1.00 . A A . 1 GLY H1 1 1
13 20332 1 1 1 GLY HA2 H -22.909 -22.184 -10.393 1.00 . A A . 1 GLY HA2 1 1
13 20333 1 1 1 GLY HA3 H -22.030 -21.986 -11.901 1.00 . A A . 1 GLY HA3 1 1
13 20334 1 1 1 GLY N N -23.743 -23.196 -12.032 1.00 . A A . 1 GLY N 1 1
13 20335 1 1 1 GLY O O -24.967 -20.699 -11.751 1.00 . A A . 1 GLY O 1 1
13 20336 1 1 2 SER C C -24.569 -17.937 -11.066 1.00 . A A . 2 SER C 1 1
13 20337 1 1 2 SER CA C -23.505 -18.321 -12.099 1.00 . A A . 2 SER CA 1 1
13 20338 1 1 2 SER CB C -24.092 -18.251 -13.511 1.00 . A A . 2 SER CB 1 1
13 20339 1 1 2 SER H H -21.988 -19.767 -11.786 1.00 . A A . 2 SER H 1 1
13 20340 1 1 2 SER HA H -22.689 -17.620 -12.030 1.00 . A A . 2 SER HA 1 1
13 20341 1 1 2 SER HB2 H -25.043 -18.758 -13.531 1.00 . A A . 2 SER HB2 1 1
13 20342 1 1 2 SER HB3 H -24.231 -17.216 -13.789 1.00 . A A . 2 SER HB3 1 1
13 20343 1 1 2 SER HG H -23.753 -19.380 -15.079 1.00 . A A . 2 SER HG 1 1
13 20344 1 1 2 SER N N -22.963 -19.657 -11.845 1.00 . A A . 2 SER N 1 1
13 20345 1 1 2 SER O O -25.682 -17.546 -11.422 1.00 . A A . 2 SER O 1 1
13 20346 1 1 2 SER OG O -23.229 -18.863 -14.456 1.00 . A A . 2 SER OG 1 1
13 20347 1 1 3 HIS C C -24.463 -16.852 -7.667 1.00 . A A . 3 HIS C 1 1
13 20348 1 1 3 HIS CA C -25.150 -17.713 -8.717 1.00 . A A . 3 HIS CA 1 1
13 20349 1 1 3 HIS CB C -25.725 -18.985 -8.081 1.00 . A A . 3 HIS CB 1 1
13 20350 1 1 3 HIS CD2 C -28.290 -19.213 -8.417 1.00 . A A . 3 HIS CD2 1 1
13 20351 1 1 3 HIS CE1 C -28.277 -20.486 -10.198 1.00 . A A . 3 HIS CE1 1 1
13 20352 1 1 3 HIS CG C -26.996 -19.453 -8.731 1.00 . A A . 3 HIS CG 1 1
13 20353 1 1 3 HIS H H -23.316 -18.352 -9.566 1.00 . A A . 3 HIS H 1 1
13 20354 1 1 3 HIS HA H -25.960 -17.142 -9.146 1.00 . A A . 3 HIS HA 1 1
13 20355 1 1 3 HIS HB2 H -24.997 -19.781 -8.160 1.00 . A A . 3 HIS HB2 1 1
13 20356 1 1 3 HIS HB3 H -25.933 -18.797 -7.039 1.00 . A A . 3 HIS HB3 1 1
13 20357 1 1 3 HIS HD1 H -26.236 -20.609 -10.334 1.00 . A A . 3 HIS HD1 1 1
13 20358 1 1 3 HIS HD2 H -28.649 -18.621 -7.588 1.00 . A A . 3 HIS HD2 1 1
13 20359 1 1 3 HIS HE1 H -28.603 -21.084 -11.038 1.00 . A A . 3 HIS HE1 1 1
13 20360 1 1 3 HIS N N -24.222 -18.049 -9.793 1.00 . A A . 3 HIS N 1 1
13 20361 1 1 3 HIS ND1 N -27.023 -20.256 -9.855 1.00 . A A . 3 HIS ND1 1 1
13 20362 1 1 3 HIS NE2 N -29.064 -19.867 -9.344 1.00 . A A . 3 HIS NE2 1 1
13 20363 1 1 3 HIS O O -23.285 -16.516 -7.809 1.00 . A A . 3 HIS O 1 1
13 20364 1 1 4 MET C C -23.446 -16.293 -4.892 1.00 . A A . 4 MET C 1 1
13 20365 1 1 4 MET CA C -24.670 -15.657 -5.548 1.00 . A A . 4 MET CA 1 1
13 20366 1 1 4 MET CB C -25.748 -15.383 -4.494 1.00 . A A . 4 MET CB 1 1
13 20367 1 1 4 MET CE C -26.443 -15.247 -1.287 1.00 . A A . 4 MET CE 1 1
13 20368 1 1 4 MET CG C -26.151 -16.606 -3.684 1.00 . A A . 4 MET CG 1 1
13 20369 1 1 4 MET H H -26.127 -16.801 -6.567 1.00 . A A . 4 MET H 1 1
13 20370 1 1 4 MET HA H -24.371 -14.720 -5.990 1.00 . A A . 4 MET HA 1 1
13 20371 1 1 4 MET HB2 H -25.377 -14.634 -3.811 1.00 . A A . 4 MET HB2 1 1
13 20372 1 1 4 MET HB3 H -26.628 -14.999 -4.988 1.00 . A A . 4 MET HB3 1 1
13 20373 1 1 4 MET HE1 H -25.604 -15.824 -0.928 1.00 . A A . 4 MET HE1 1 1
13 20374 1 1 4 MET HE2 H -27.066 -14.962 -0.452 1.00 . A A . 4 MET HE2 1 1
13 20375 1 1 4 MET HE3 H -26.083 -14.359 -1.786 1.00 . A A . 4 MET HE3 1 1
13 20376 1 1 4 MET HG2 H -26.545 -17.351 -4.358 1.00 . A A . 4 MET HG2 1 1
13 20377 1 1 4 MET HG3 H -25.273 -16.998 -3.191 1.00 . A A . 4 MET HG3 1 1
13 20378 1 1 4 MET N N -25.201 -16.494 -6.621 1.00 . A A . 4 MET N 1 1
13 20379 1 1 4 MET O O -23.366 -17.515 -4.740 1.00 . A A . 4 MET O 1 1
13 20380 1 1 4 MET SD S -27.400 -16.233 -2.438 1.00 . A A . 4 MET SD 1 1
13 20381 1 1 5 LYS C C -21.365 -15.768 -2.361 1.00 . A A . 5 LYS C 1 1
13 20382 1 1 5 LYS CA C -21.276 -15.916 -3.873 1.00 . A A . 5 LYS CA 1 1
13 20383 1 1 5 LYS CB C -20.080 -15.129 -4.412 1.00 . A A . 5 LYS CB 1 1
13 20384 1 1 5 LYS CD C -19.745 -12.785 -5.278 1.00 . A A . 5 LYS CD 1 1
13 20385 1 1 5 LYS CE C -18.320 -13.054 -5.735 1.00 . A A . 5 LYS CE 1 1
13 20386 1 1 5 LYS CG C -20.125 -13.644 -4.082 1.00 . A A . 5 LYS CG 1 1
13 20387 1 1 5 LYS H H -22.635 -14.490 -4.637 1.00 . A A . 5 LYS H 1 1
13 20388 1 1 5 LYS HA H -21.151 -16.959 -4.118 1.00 . A A . 5 LYS HA 1 1
13 20389 1 1 5 LYS HB2 H -19.175 -15.540 -3.990 1.00 . A A . 5 LYS HB2 1 1
13 20390 1 1 5 LYS HB3 H -20.047 -15.237 -5.485 1.00 . A A . 5 LYS HB3 1 1
13 20391 1 1 5 LYS HD2 H -20.421 -13.003 -6.092 1.00 . A A . 5 LYS HD2 1 1
13 20392 1 1 5 LYS HD3 H -19.835 -11.745 -5.003 1.00 . A A . 5 LYS HD3 1 1
13 20393 1 1 5 LYS HE2 H -17.677 -13.077 -4.868 1.00 . A A . 5 LYS HE2 1 1
13 20394 1 1 5 LYS HE3 H -18.288 -14.011 -6.233 1.00 . A A . 5 LYS HE3 1 1
13 20395 1 1 5 LYS HG2 H -21.126 -13.385 -3.772 1.00 . A A . 5 LYS HG2 1 1
13 20396 1 1 5 LYS HG3 H -19.436 -13.443 -3.274 1.00 . A A . 5 LYS HG3 1 1
13 20397 1 1 5 LYS HZ1 H -18.507 -11.879 -7.443 1.00 . A A . 5 LYS HZ1 1 1
13 20398 1 1 5 LYS HZ2 H -16.912 -12.283 -7.066 1.00 . A A . 5 LYS HZ2 1 1
13 20399 1 1 5 LYS HZ3 H -17.719 -11.106 -6.166 1.00 . A A . 5 LYS HZ3 1 1
13 20400 1 1 5 LYS N N -22.501 -15.452 -4.503 1.00 . A A . 5 LYS N 1 1
13 20401 1 1 5 LYS NZ N -17.831 -12.008 -6.666 1.00 . A A . 5 LYS NZ 1 1
13 20402 1 1 5 LYS O O -22.251 -15.083 -1.845 1.00 . A A . 5 LYS O 1 1
13 20403 1 1 6 THR C C -19.349 -15.377 0.302 1.00 . A A . 6 THR C 1 1
13 20404 1 1 6 THR CA C -20.421 -16.350 -0.200 1.00 . A A . 6 THR CA 1 1
13 20405 1 1 6 THR CB C -20.156 -17.748 0.386 1.00 . A A . 6 THR CB 1 1
13 20406 1 1 6 THR CG2 C -21.318 -18.199 1.259 1.00 . A A . 6 THR CG2 1 1
13 20407 1 1 6 THR H H -19.769 -16.944 -2.119 1.00 . A A . 6 THR H 1 1
13 20408 1 1 6 THR HA H -21.389 -16.016 0.139 1.00 . A A . 6 THR HA 1 1
13 20409 1 1 6 THR HB H -19.262 -17.709 0.991 1.00 . A A . 6 THR HB 1 1
13 20410 1 1 6 THR HG1 H -20.815 -19.017 -0.976 1.00 . A A . 6 THR HG1 1 1
13 20411 1 1 6 THR HG21 H -21.112 -19.183 1.650 1.00 . A A . 6 THR HG21 1 1
13 20412 1 1 6 THR HG22 H -22.225 -18.223 0.670 1.00 . A A . 6 THR HG22 1 1
13 20413 1 1 6 THR HG23 H -21.441 -17.505 2.078 1.00 . A A . 6 THR HG23 1 1
13 20414 1 1 6 THR N N -20.445 -16.408 -1.653 1.00 . A A . 6 THR N 1 1
13 20415 1 1 6 THR O O -18.625 -14.762 -0.493 1.00 . A A . 6 THR O 1 1
13 20416 1 1 6 THR OG1 O -19.960 -18.685 -0.679 1.00 . A A . 6 THR OG1 1 1
13 20417 1 1 7 LYS C C -16.896 -14.988 2.219 1.00 . A A . 7 LYS C 1 1
13 20418 1 1 7 LYS CA C -18.285 -14.358 2.249 1.00 . A A . 7 LYS CA 1 1
13 20419 1 1 7 LYS CB C -18.694 -14.057 3.696 1.00 . A A . 7 LYS CB 1 1
13 20420 1 1 7 LYS CD C -19.002 -14.902 6.046 1.00 . A A . 7 LYS CD 1 1
13 20421 1 1 7 LYS CE C -18.518 -15.936 7.054 1.00 . A A . 7 LYS CE 1 1
13 20422 1 1 7 LYS CG C -18.567 -15.254 4.632 1.00 . A A . 7 LYS CG 1 1
13 20423 1 1 7 LYS H H -19.878 -15.747 2.188 1.00 . A A . 7 LYS H 1 1
13 20424 1 1 7 LYS HA H -18.263 -13.438 1.690 1.00 . A A . 7 LYS HA 1 1
13 20425 1 1 7 LYS HB2 H -18.068 -13.263 4.076 1.00 . A A . 7 LYS HB2 1 1
13 20426 1 1 7 LYS HB3 H -19.722 -13.725 3.707 1.00 . A A . 7 LYS HB3 1 1
13 20427 1 1 7 LYS HD2 H -18.588 -13.939 6.309 1.00 . A A . 7 LYS HD2 1 1
13 20428 1 1 7 LYS HD3 H -20.081 -14.856 6.079 1.00 . A A . 7 LYS HD3 1 1
13 20429 1 1 7 LYS HE2 H -18.879 -16.910 6.757 1.00 . A A . 7 LYS HE2 1 1
13 20430 1 1 7 LYS HE3 H -17.437 -15.939 7.056 1.00 . A A . 7 LYS HE3 1 1
13 20431 1 1 7 LYS HG2 H -19.193 -16.056 4.265 1.00 . A A . 7 LYS HG2 1 1
13 20432 1 1 7 LYS HG3 H -17.536 -15.578 4.650 1.00 . A A . 7 LYS HG3 1 1
13 20433 1 1 7 LYS HZ1 H -18.387 -16.108 9.128 1.00 . A A . 7 LYS HZ1 1 1
13 20434 1 1 7 LYS HZ2 H -19.973 -15.988 8.549 1.00 . A A . 7 LYS HZ2 1 1
13 20435 1 1 7 LYS HZ3 H -18.984 -14.620 8.600 1.00 . A A . 7 LYS HZ3 1 1
13 20436 1 1 7 LYS N N -19.262 -15.242 1.621 1.00 . A A . 7 LYS N 1 1
13 20437 1 1 7 LYS NZ N -18.998 -15.642 8.427 1.00 . A A . 7 LYS NZ 1 1
13 20438 1 1 7 LYS O O -16.744 -16.168 1.900 1.00 . A A . 7 LYS O 1 1
13 20439 1 1 8 LYS C C -13.667 -13.797 3.488 1.00 . A A . 8 LYS C 1 1
13 20440 1 1 8 LYS CA C -14.509 -14.662 2.559 1.00 . A A . 8 LYS CA 1 1
13 20441 1 1 8 LYS CB C -13.916 -14.652 1.141 1.00 . A A . 8 LYS CB 1 1
13 20442 1 1 8 LYS CD C -15.146 -12.812 -0.088 1.00 . A A . 8 LYS CD 1 1
13 20443 1 1 8 LYS CE C -15.375 -13.407 -1.469 1.00 . A A . 8 LYS CE 1 1
13 20444 1 1 8 LYS CG C -13.817 -13.259 0.510 1.00 . A A . 8 LYS CG 1 1
13 20445 1 1 8 LYS H H -16.074 -13.262 2.798 1.00 . A A . 8 LYS H 1 1
13 20446 1 1 8 LYS HA H -14.507 -15.676 2.934 1.00 . A A . 8 LYS HA 1 1
13 20447 1 1 8 LYS HB2 H -12.926 -15.079 1.181 1.00 . A A . 8 LYS HB2 1 1
13 20448 1 1 8 LYS HB3 H -14.535 -15.268 0.507 1.00 . A A . 8 LYS HB3 1 1
13 20449 1 1 8 LYS HD2 H -15.947 -13.129 0.565 1.00 . A A . 8 LYS HD2 1 1
13 20450 1 1 8 LYS HD3 H -15.148 -11.734 -0.163 1.00 . A A . 8 LYS HD3 1 1
13 20451 1 1 8 LYS HE2 H -14.705 -12.930 -2.167 1.00 . A A . 8 LYS HE2 1 1
13 20452 1 1 8 LYS HE3 H -15.160 -14.465 -1.434 1.00 . A A . 8 LYS HE3 1 1
13 20453 1 1 8 LYS HG2 H -13.522 -12.551 1.271 1.00 . A A . 8 LYS HG2 1 1
13 20454 1 1 8 LYS HG3 H -13.069 -13.277 -0.275 1.00 . A A . 8 LYS HG3 1 1
13 20455 1 1 8 LYS HZ1 H -16.875 -13.566 -2.907 1.00 . A A . 8 LYS HZ1 1 1
13 20456 1 1 8 LYS HZ2 H -17.020 -12.203 -1.917 1.00 . A A . 8 LYS HZ2 1 1
13 20457 1 1 8 LYS HZ3 H -17.434 -13.731 -1.316 1.00 . A A . 8 LYS HZ3 1 1
13 20458 1 1 8 LYS N N -15.888 -14.193 2.548 1.00 . A A . 8 LYS N 1 1
13 20459 1 1 8 LYS NZ N -16.773 -13.213 -1.934 1.00 . A A . 8 LYS NZ 1 1
13 20460 1 1 8 LYS O O -14.050 -12.672 3.815 1.00 . A A . 8 LYS O 1 1
13 20461 1 1 9 GLN C C -10.581 -12.842 4.009 1.00 . A A . 9 GLN C 1 1
13 20462 1 1 9 GLN CA C -11.639 -13.595 4.801 1.00 . A A . 9 GLN CA 1 1
13 20463 1 1 9 GLN CB C -10.973 -14.546 5.796 1.00 . A A . 9 GLN CB 1 1
13 20464 1 1 9 GLN CD C -13.061 -15.136 7.103 1.00 . A A . 9 GLN CD 1 1
13 20465 1 1 9 GLN CG C -11.651 -14.579 7.159 1.00 . A A . 9 GLN CG 1 1
13 20466 1 1 9 GLN H H -12.281 -15.232 3.626 1.00 . A A . 9 GLN H 1 1
13 20467 1 1 9 GLN HA H -12.235 -12.877 5.345 1.00 . A A . 9 GLN HA 1 1
13 20468 1 1 9 GLN HB2 H -10.992 -15.545 5.385 1.00 . A A . 9 GLN HB2 1 1
13 20469 1 1 9 GLN HB3 H -9.948 -14.241 5.935 1.00 . A A . 9 GLN HB3 1 1
13 20470 1 1 9 GLN HE21 H -13.803 -13.312 6.833 1.00 . A A . 9 GLN HE21 1 1
13 20471 1 1 9 GLN HE22 H -14.958 -14.594 6.884 1.00 . A A . 9 GLN HE22 1 1
13 20472 1 1 9 GLN HG2 H -11.064 -15.197 7.824 1.00 . A A . 9 GLN HG2 1 1
13 20473 1 1 9 GLN HG3 H -11.693 -13.573 7.549 1.00 . A A . 9 GLN HG3 1 1
13 20474 1 1 9 GLN N N -12.529 -14.326 3.913 1.00 . A A . 9 GLN N 1 1
13 20475 1 1 9 GLN NE2 N -14.037 -14.261 6.921 1.00 . A A . 9 GLN NE2 1 1
13 20476 1 1 9 GLN O O -10.322 -11.666 4.256 1.00 . A A . 9 GLN O 1 1
13 20477 1 1 9 GLN OE1 O -13.268 -16.344 7.229 1.00 . A A . 9 GLN OE1 1 1
13 20478 1 1 10 GLN C C -9.532 -12.483 0.894 1.00 . A A . 10 GLN C 1 1
13 20479 1 1 10 GLN CA C -8.947 -12.908 2.235 1.00 . A A . 10 GLN CA 1 1
13 20480 1 1 10 GLN CB C -7.774 -13.869 2.027 1.00 . A A . 10 GLN CB 1 1
13 20481 1 1 10 GLN CD C -5.780 -14.939 3.147 1.00 . A A . 10 GLN CD 1 1
13 20482 1 1 10 GLN CG C -7.185 -14.396 3.323 1.00 . A A . 10 GLN CG 1 1
13 20483 1 1 10 GLN H H -10.220 -14.460 2.890 1.00 . A A . 10 GLN H 1 1
13 20484 1 1 10 GLN HA H -8.598 -12.033 2.760 1.00 . A A . 10 GLN HA 1 1
13 20485 1 1 10 GLN HB2 H -8.111 -14.709 1.439 1.00 . A A . 10 GLN HB2 1 1
13 20486 1 1 10 GLN HB3 H -6.994 -13.353 1.485 1.00 . A A . 10 GLN HB3 1 1
13 20487 1 1 10 GLN HE21 H -5.024 -13.145 3.565 1.00 . A A . 10 GLN HE21 1 1
13 20488 1 1 10 GLN HE22 H -3.876 -14.400 3.221 1.00 . A A . 10 GLN HE22 1 1
13 20489 1 1 10 GLN HG2 H -7.155 -13.592 4.042 1.00 . A A . 10 GLN HG2 1 1
13 20490 1 1 10 GLN HG3 H -7.816 -15.188 3.694 1.00 . A A . 10 GLN HG3 1 1
13 20491 1 1 10 GLN N N -9.972 -13.523 3.053 1.00 . A A . 10 GLN N 1 1
13 20492 1 1 10 GLN NE2 N -4.793 -14.079 3.329 1.00 . A A . 10 GLN NE2 1 1
13 20493 1 1 10 GLN O O -9.997 -13.319 0.120 1.00 . A A . 10 GLN O 1 1
13 20494 1 1 10 GLN OE1 O -5.584 -16.120 2.858 1.00 . A A . 10 GLN OE1 1 1
13 20495 1 1 11 TYR C C -9.335 -9.348 -0.998 1.00 . A A . 11 TYR C 1 1
13 20496 1 1 11 TYR CA C -10.055 -10.642 -0.611 1.00 . A A . 11 TYR CA 1 1
13 20497 1 1 11 TYR CB C -11.565 -10.389 -0.468 1.00 . A A . 11 TYR CB 1 1
13 20498 1 1 11 TYR CD1 C -11.849 -9.759 1.969 1.00 . A A . 11 TYR CD1 1 1
13 20499 1 1 11 TYR CD2 C -12.372 -8.124 0.316 1.00 . A A . 11 TYR CD2 1 1
13 20500 1 1 11 TYR CE1 C -12.182 -8.864 2.967 1.00 . A A . 11 TYR CE1 1 1
13 20501 1 1 11 TYR CE2 C -12.705 -7.225 1.307 1.00 . A A . 11 TYR CE2 1 1
13 20502 1 1 11 TYR CG C -11.935 -9.407 0.626 1.00 . A A . 11 TYR CG 1 1
13 20503 1 1 11 TYR CZ C -12.610 -7.599 2.630 1.00 . A A . 11 TYR CZ 1 1
13 20504 1 1 11 TYR H H -9.114 -10.567 1.280 1.00 . A A . 11 TYR H 1 1
13 20505 1 1 11 TYR HA H -9.895 -11.370 -1.389 1.00 . A A . 11 TYR HA 1 1
13 20506 1 1 11 TYR HB2 H -11.944 -9.998 -1.400 1.00 . A A . 11 TYR HB2 1 1
13 20507 1 1 11 TYR HB3 H -12.058 -11.325 -0.253 1.00 . A A . 11 TYR HB3 1 1
13 20508 1 1 11 TYR HD1 H -11.511 -10.752 2.229 1.00 . A A . 11 TYR HD1 1 1
13 20509 1 1 11 TYR HD2 H -12.445 -7.832 -0.721 1.00 . A A . 11 TYR HD2 1 1
13 20510 1 1 11 TYR HE1 H -12.106 -9.157 4.002 1.00 . A A . 11 TYR HE1 1 1
13 20511 1 1 11 TYR HE2 H -13.045 -6.234 1.044 1.00 . A A . 11 TYR HE2 1 1
13 20512 1 1 11 TYR HH H -13.857 -6.436 3.522 1.00 . A A . 11 TYR HH 1 1
13 20513 1 1 11 TYR N N -9.514 -11.182 0.629 1.00 . A A . 11 TYR N 1 1
13 20514 1 1 11 TYR O O -8.345 -8.968 -0.367 1.00 . A A . 11 TYR O 1 1
13 20515 1 1 11 TYR OH O -12.932 -6.699 3.619 1.00 . A A . 11 TYR OH 1 1
13 20516 1 1 12 VAL C C -10.325 -6.337 -2.626 1.00 . A A . 12 VAL C 1 1
13 20517 1 1 12 VAL CA C -9.258 -7.430 -2.504 1.00 . A A . 12 VAL CA 1 1
13 20518 1 1 12 VAL CB C -8.555 -7.647 -3.877 1.00 . A A . 12 VAL CB 1 1
13 20519 1 1 12 VAL CG1 C -9.287 -8.694 -4.701 1.00 . A A . 12 VAL CG1 1 1
13 20520 1 1 12 VAL CG2 C -8.447 -6.345 -4.665 1.00 . A A . 12 VAL CG2 1 1
13 20521 1 1 12 VAL H H -10.653 -9.015 -2.459 1.00 . A A . 12 VAL H 1 1
13 20522 1 1 12 VAL HA H -8.514 -7.118 -1.784 1.00 . A A . 12 VAL HA 1 1
13 20523 1 1 12 VAL HB H -7.554 -8.009 -3.690 1.00 . A A . 12 VAL HB 1 1
13 20524 1 1 12 VAL HG11 H -10.303 -8.373 -4.876 1.00 . A A . 12 VAL HG11 1 1
13 20525 1 1 12 VAL HG12 H -9.294 -9.635 -4.166 1.00 . A A . 12 VAL HG12 1 1
13 20526 1 1 12 VAL HG13 H -8.782 -8.826 -5.647 1.00 . A A . 12 VAL HG13 1 1
13 20527 1 1 12 VAL HG21 H -7.763 -6.479 -5.489 1.00 . A A . 12 VAL HG21 1 1
13 20528 1 1 12 VAL HG22 H -8.081 -5.562 -4.019 1.00 . A A . 12 VAL HG22 1 1
13 20529 1 1 12 VAL HG23 H -9.419 -6.074 -5.045 1.00 . A A . 12 VAL HG23 1 1
13 20530 1 1 12 VAL N N -9.849 -8.672 -2.019 1.00 . A A . 12 VAL N 1 1
13 20531 1 1 12 VAL O O -11.385 -6.558 -3.214 1.00 . A A . 12 VAL O 1 1
13 20532 1 1 13 THR C C -10.203 -2.721 -2.036 1.00 . A A . 13 THR C 1 1
13 20533 1 1 13 THR CA C -10.967 -4.043 -2.106 1.00 . A A . 13 THR CA 1 1
13 20534 1 1 13 THR CB C -12.021 -4.106 -0.974 1.00 . A A . 13 THR CB 1 1
13 20535 1 1 13 THR CG2 C -11.369 -4.049 0.402 1.00 . A A . 13 THR CG2 1 1
13 20536 1 1 13 THR H H -9.200 -5.060 -1.567 1.00 . A A . 13 THR H 1 1
13 20537 1 1 13 THR HA H -11.488 -4.092 -3.053 1.00 . A A . 13 THR HA 1 1
13 20538 1 1 13 THR HB H -12.553 -5.042 -1.063 1.00 . A A . 13 THR HB 1 1
13 20539 1 1 13 THR HG1 H -13.349 -2.829 -0.261 1.00 . A A . 13 THR HG1 1 1
13 20540 1 1 13 THR HG21 H -10.772 -3.156 0.479 1.00 . A A . 13 THR HG21 1 1
13 20541 1 1 13 THR HG22 H -10.740 -4.916 0.539 1.00 . A A . 13 THR HG22 1 1
13 20542 1 1 13 THR HG23 H -12.134 -4.038 1.162 1.00 . A A . 13 THR HG23 1 1
13 20543 1 1 13 THR N N -10.047 -5.169 -2.049 1.00 . A A . 13 THR N 1 1
13 20544 1 1 13 THR O O -9.222 -2.597 -1.294 1.00 . A A . 13 THR O 1 1
13 20545 1 1 13 THR OG1 O -12.953 -3.026 -1.116 1.00 . A A . 13 THR OG1 1 1
13 20546 1 1 14 ILE C C -11.081 0.659 -2.940 1.00 . A A . 14 ILE C 1 1
13 20547 1 1 14 ILE CA C -10.010 -0.433 -2.878 1.00 . A A . 14 ILE CA 1 1
13 20548 1 1 14 ILE CB C -9.069 -0.299 -4.104 1.00 . A A . 14 ILE CB 1 1
13 20549 1 1 14 ILE CD1 C -7.205 -1.504 -5.365 1.00 . A A . 14 ILE CD1 1 1
13 20550 1 1 14 ILE CG1 C -7.999 -1.395 -4.082 1.00 . A A . 14 ILE CG1 1 1
13 20551 1 1 14 ILE CG2 C -8.414 1.075 -4.131 1.00 . A A . 14 ILE CG2 1 1
13 20552 1 1 14 ILE H H -11.429 -1.913 -3.391 1.00 . A A . 14 ILE H 1 1
13 20553 1 1 14 ILE HA H -9.424 -0.308 -1.978 1.00 . A A . 14 ILE HA 1 1
13 20554 1 1 14 ILE HB H -9.664 -0.405 -5.000 1.00 . A A . 14 ILE HB 1 1
13 20555 1 1 14 ILE HD11 H -6.748 -0.551 -5.587 1.00 . A A . 14 ILE HD11 1 1
13 20556 1 1 14 ILE HD12 H -7.863 -1.782 -6.172 1.00 . A A . 14 ILE HD12 1 1
13 20557 1 1 14 ILE HD13 H -6.438 -2.253 -5.251 1.00 . A A . 14 ILE HD13 1 1
13 20558 1 1 14 ILE HG12 H -7.303 -1.191 -3.285 1.00 . A A . 14 ILE HG12 1 1
13 20559 1 1 14 ILE HG13 H -8.478 -2.348 -3.904 1.00 . A A . 14 ILE HG13 1 1
13 20560 1 1 14 ILE HG21 H -9.139 1.819 -4.430 1.00 . A A . 14 ILE HG21 1 1
13 20561 1 1 14 ILE HG22 H -7.595 1.070 -4.838 1.00 . A A . 14 ILE HG22 1 1
13 20562 1 1 14 ILE HG23 H -8.037 1.314 -3.150 1.00 . A A . 14 ILE HG23 1 1
13 20563 1 1 14 ILE N N -10.642 -1.748 -2.830 1.00 . A A . 14 ILE N 1 1
13 20564 1 1 14 ILE O O -11.920 0.665 -3.843 1.00 . A A . 14 ILE O 1 1
13 20565 1 1 15 LYS C C -11.339 4.003 -1.833 1.00 . A A . 15 LYS C 1 1
13 20566 1 1 15 LYS CA C -12.039 2.649 -1.919 1.00 . A A . 15 LYS CA 1 1
13 20567 1 1 15 LYS CB C -12.983 2.464 -0.725 1.00 . A A . 15 LYS CB 1 1
13 20568 1 1 15 LYS CD C -13.939 4.682 0.037 1.00 . A A . 15 LYS CD 1 1
13 20569 1 1 15 LYS CE C -14.111 4.484 1.544 1.00 . A A . 15 LYS CE 1 1
13 20570 1 1 15 LYS CG C -14.198 3.398 -0.740 1.00 . A A . 15 LYS CG 1 1
13 20571 1 1 15 LYS H H -10.396 1.497 -1.253 1.00 . A A . 15 LYS H 1 1
13 20572 1 1 15 LYS HA H -12.613 2.614 -2.830 1.00 . A A . 15 LYS HA 1 1
13 20573 1 1 15 LYS HB2 H -13.335 1.441 -0.719 1.00 . A A . 15 LYS HB2 1 1
13 20574 1 1 15 LYS HB3 H -12.426 2.648 0.182 1.00 . A A . 15 LYS HB3 1 1
13 20575 1 1 15 LYS HD2 H -12.928 5.013 -0.164 1.00 . A A . 15 LYS HD2 1 1
13 20576 1 1 15 LYS HD3 H -14.636 5.438 -0.298 1.00 . A A . 15 LYS HD3 1 1
13 20577 1 1 15 LYS HE2 H -13.575 3.595 1.844 1.00 . A A . 15 LYS HE2 1 1
13 20578 1 1 15 LYS HE3 H -13.701 5.341 2.060 1.00 . A A . 15 LYS HE3 1 1
13 20579 1 1 15 LYS HG2 H -14.428 3.655 -1.766 1.00 . A A . 15 LYS HG2 1 1
13 20580 1 1 15 LYS HG3 H -15.046 2.888 -0.301 1.00 . A A . 15 LYS HG3 1 1
13 20581 1 1 15 LYS HZ1 H -16.090 5.143 1.573 1.00 . A A . 15 LYS HZ1 1 1
13 20582 1 1 15 LYS HZ2 H -15.632 4.286 2.953 1.00 . A A . 15 LYS HZ2 1 1
13 20583 1 1 15 LYS HZ3 H -15.928 3.460 1.512 1.00 . A A . 15 LYS HZ3 1 1
13 20584 1 1 15 LYS N N -11.069 1.563 -1.967 1.00 . A A . 15 LYS N 1 1
13 20585 1 1 15 LYS NZ N -15.540 4.332 1.923 1.00 . A A . 15 LYS NZ 1 1
13 20586 1 1 15 LYS O O -10.736 4.344 -0.817 1.00 . A A . 15 LYS O 1 1
13 20587 1 1 16 GLY C C -11.609 6.989 -3.867 1.00 . A A . 16 GLY C 1 1
13 20588 1 1 16 GLY CA C -10.823 6.083 -2.955 1.00 . A A . 16 GLY CA 1 1
13 20589 1 1 16 GLY H H -11.908 4.429 -3.696 1.00 . A A . 16 GLY H 1 1
13 20590 1 1 16 GLY HA2 H -10.809 6.502 -1.959 1.00 . A A . 16 GLY HA2 1 1
13 20591 1 1 16 GLY HA3 H -9.813 6.001 -3.323 1.00 . A A . 16 GLY HA3 1 1
13 20592 1 1 16 GLY N N -11.427 4.765 -2.909 1.00 . A A . 16 GLY N 1 1
13 20593 1 1 16 GLY O O -11.055 7.653 -4.737 1.00 . A A . 16 GLY O 1 1
13 20594 1 1 17 THR C C -14.304 9.039 -3.762 1.00 . A A . 17 THR C 1 1
13 20595 1 1 17 THR CA C -13.811 7.791 -4.491 1.00 . A A . 17 THR CA 1 1
13 20596 1 1 17 THR CB C -15.017 6.945 -4.923 1.00 . A A . 17 THR CB 1 1
13 20597 1 1 17 THR CG2 C -14.634 6.002 -6.054 1.00 . A A . 17 THR CG2 1 1
13 20598 1 1 17 THR H H -13.299 6.438 -2.962 1.00 . A A . 17 THR H 1 1
13 20599 1 1 17 THR HA H -13.272 8.090 -5.377 1.00 . A A . 17 THR HA 1 1
13 20600 1 1 17 THR HB H -15.798 7.605 -5.270 1.00 . A A . 17 THR HB 1 1
13 20601 1 1 17 THR HG1 H -16.338 5.767 -4.043 1.00 . A A . 17 THR HG1 1 1
13 20602 1 1 17 THR HG21 H -15.522 5.521 -6.437 1.00 . A A . 17 THR HG21 1 1
13 20603 1 1 17 THR HG22 H -13.951 5.254 -5.682 1.00 . A A . 17 THR HG22 1 1
13 20604 1 1 17 THR HG23 H -14.160 6.563 -6.845 1.00 . A A . 17 THR HG23 1 1
13 20605 1 1 17 THR N N -12.919 6.993 -3.672 1.00 . A A . 17 THR N 1 1
13 20606 1 1 17 THR O O -13.906 10.156 -4.084 1.00 . A A . 17 THR O 1 1
13 20607 1 1 17 THR OG1 O -15.499 6.180 -3.806 1.00 . A A . 17 THR OG1 1 1
13 20608 1 1 18 LYS C C -14.993 10.142 -0.689 1.00 . A A . 18 LYS C 1 1
13 20609 1 1 18 LYS CA C -15.730 9.948 -2.009 1.00 . A A . 18 LYS CA 1 1
13 20610 1 1 18 LYS CB C -17.220 9.704 -1.747 1.00 . A A . 18 LYS CB 1 1
13 20611 1 1 18 LYS CD C -17.851 12.143 -1.864 1.00 . A A . 18 LYS CD 1 1
13 20612 1 1 18 LYS CE C -18.292 12.303 -0.418 1.00 . A A . 18 LYS CE 1 1
13 20613 1 1 18 LYS CG C -18.133 10.741 -2.390 1.00 . A A . 18 LYS CG 1 1
13 20614 1 1 18 LYS H H -15.442 7.921 -2.558 1.00 . A A . 18 LYS H 1 1
13 20615 1 1 18 LYS HA H -15.621 10.842 -2.599 1.00 . A A . 18 LYS HA 1 1
13 20616 1 1 18 LYS HB2 H -17.485 8.730 -2.133 1.00 . A A . 18 LYS HB2 1 1
13 20617 1 1 18 LYS HB3 H -17.391 9.716 -0.681 1.00 . A A . 18 LYS HB3 1 1
13 20618 1 1 18 LYS HD2 H -16.790 12.333 -1.927 1.00 . A A . 18 LYS HD2 1 1
13 20619 1 1 18 LYS HD3 H -18.382 12.857 -2.472 1.00 . A A . 18 LYS HD3 1 1
13 20620 1 1 18 LYS HE2 H -19.368 12.242 -0.374 1.00 . A A . 18 LYS HE2 1 1
13 20621 1 1 18 LYS HE3 H -17.862 11.505 0.166 1.00 . A A . 18 LYS HE3 1 1
13 20622 1 1 18 LYS HG2 H -17.974 10.732 -3.457 1.00 . A A . 18 LYS HG2 1 1
13 20623 1 1 18 LYS HG3 H -19.160 10.487 -2.173 1.00 . A A . 18 LYS HG3 1 1
13 20624 1 1 18 LYS HZ1 H -16.847 13.567 0.412 1.00 . A A . 18 LYS HZ1 1 1
13 20625 1 1 18 LYS HZ2 H -18.414 13.830 0.996 1.00 . A A . 18 LYS HZ2 1 1
13 20626 1 1 18 LYS HZ3 H -17.992 14.363 -0.549 1.00 . A A . 18 LYS HZ3 1 1
13 20627 1 1 18 LYS N N -15.168 8.840 -2.773 1.00 . A A . 18 LYS N 1 1
13 20628 1 1 18 LYS NZ N -17.856 13.604 0.148 1.00 . A A . 18 LYS NZ 1 1
13 20629 1 1 18 LYS O O -15.558 10.641 0.285 1.00 . A A . 18 LYS O 1 1
13 20630 1 1 19 ASN C C -11.450 10.012 0.115 1.00 . A A . 19 ASN C 1 1
13 20631 1 1 19 ASN CA C -12.907 9.890 0.527 1.00 . A A . 19 ASN CA 1 1
13 20632 1 1 19 ASN CB C -13.119 8.679 1.447 1.00 . A A . 19 ASN CB 1 1
13 20633 1 1 19 ASN CG C -12.917 9.013 2.916 1.00 . A A . 19 ASN CG 1 1
13 20634 1 1 19 ASN H H -13.324 9.407 -1.486 1.00 . A A . 19 ASN H 1 1
13 20635 1 1 19 ASN HA H -13.204 10.791 1.046 1.00 . A A . 19 ASN HA 1 1
13 20636 1 1 19 ASN HB2 H -14.127 8.315 1.317 1.00 . A A . 19 ASN HB2 1 1
13 20637 1 1 19 ASN HB3 H -12.423 7.899 1.175 1.00 . A A . 19 ASN HB3 1 1
13 20638 1 1 19 ASN HD21 H -14.855 9.411 3.117 1.00 . A A . 19 ASN HD21 1 1
13 20639 1 1 19 ASN HD22 H -13.895 9.601 4.545 1.00 . A A . 19 ASN HD22 1 1
13 20640 1 1 19 ASN N N -13.727 9.766 -0.667 1.00 . A A . 19 ASN N 1 1
13 20641 1 1 19 ASN ND2 N -13.993 9.378 3.596 1.00 . A A . 19 ASN ND2 1 1
13 20642 1 1 19 ASN O O -11.161 10.501 -0.973 1.00 . A A . 19 ASN O 1 1
13 20643 1 1 19 ASN OD1 O -11.801 8.941 3.436 1.00 . A A . 19 ASN OD1 1 1
13 20644 1 1 20 GLY C C -8.669 8.432 -0.108 1.00 . A A . 20 GLY C 1 1
13 20645 1 1 20 GLY CA C -9.135 9.659 0.645 1.00 . A A . 20 GLY CA 1 1
13 20646 1 1 20 GLY H H -10.824 9.218 1.836 1.00 . A A . 20 GLY H 1 1
13 20647 1 1 20 GLY HA2 H -8.965 10.533 0.037 1.00 . A A . 20 GLY HA2 1 1
13 20648 1 1 20 GLY HA3 H -8.565 9.748 1.558 1.00 . A A . 20 GLY HA3 1 1
13 20649 1 1 20 GLY N N -10.541 9.584 0.974 1.00 . A A . 20 GLY N 1 1
13 20650 1 1 20 GLY O O -8.857 8.328 -1.315 1.00 . A A . 20 GLY O 1 1
13 20651 1 1 21 LEU C C -7.612 5.136 1.048 1.00 . A A . 21 LEU C 1 1
13 20652 1 1 21 LEU CA C -7.591 6.261 0.024 1.00 . A A . 21 LEU CA 1 1
13 20653 1 1 21 LEU CB C -6.168 6.473 -0.499 1.00 . A A . 21 LEU CB 1 1
13 20654 1 1 21 LEU CD1 C -6.238 5.235 -2.677 1.00 . A A . 21 LEU CD1 1 1
13 20655 1 1 21 LEU CD2 C -4.083 5.477 -1.435 1.00 . A A . 21 LEU CD2 1 1
13 20656 1 1 21 LEU CG C -5.586 5.318 -1.307 1.00 . A A . 21 LEU CG 1 1
13 20657 1 1 21 LEU H H -8.000 7.617 1.586 1.00 . A A . 21 LEU H 1 1
13 20658 1 1 21 LEU HA H -8.237 5.998 -0.799 1.00 . A A . 21 LEU HA 1 1
13 20659 1 1 21 LEU HB2 H -6.162 7.356 -1.119 1.00 . A A . 21 LEU HB2 1 1
13 20660 1 1 21 LEU HB3 H -5.522 6.648 0.348 1.00 . A A . 21 LEU HB3 1 1
13 20661 1 1 21 LEU HD11 H -5.803 4.418 -3.233 1.00 . A A . 21 LEU HD11 1 1
13 20662 1 1 21 LEU HD12 H -6.076 6.158 -3.209 1.00 . A A . 21 LEU HD12 1 1
13 20663 1 1 21 LEU HD13 H -7.300 5.065 -2.563 1.00 . A A . 21 LEU HD13 1 1
13 20664 1 1 21 LEU HD21 H -3.633 5.457 -0.453 1.00 . A A . 21 LEU HD21 1 1
13 20665 1 1 21 LEU HD22 H -3.860 6.418 -1.914 1.00 . A A . 21 LEU HD22 1 1
13 20666 1 1 21 LEU HD23 H -3.685 4.668 -2.030 1.00 . A A . 21 LEU HD23 1 1
13 20667 1 1 21 LEU HG H -5.782 4.392 -0.787 1.00 . A A . 21 LEU HG 1 1
13 20668 1 1 21 LEU N N -8.090 7.489 0.618 1.00 . A A . 21 LEU N 1 1
13 20669 1 1 21 LEU O O -6.732 5.036 1.897 1.00 . A A . 21 LEU O 1 1
13 20670 1 1 22 THR C C -8.766 1.881 1.127 1.00 . A A . 22 THR C 1 1
13 20671 1 1 22 THR CA C -8.767 3.192 1.905 1.00 . A A . 22 THR CA 1 1
13 20672 1 1 22 THR CB C -10.059 3.302 2.738 1.00 . A A . 22 THR CB 1 1
13 20673 1 1 22 THR CG2 C -9.932 2.519 4.036 1.00 . A A . 22 THR CG2 1 1
13 20674 1 1 22 THR H H -9.334 4.452 0.302 1.00 . A A . 22 THR H 1 1
13 20675 1 1 22 THR HA H -7.923 3.210 2.577 1.00 . A A . 22 THR HA 1 1
13 20676 1 1 22 THR HB H -10.880 2.896 2.166 1.00 . A A . 22 THR HB 1 1
13 20677 1 1 22 THR HG1 H -9.597 5.223 2.712 1.00 . A A . 22 THR HG1 1 1
13 20678 1 1 22 THR HG21 H -9.707 1.488 3.814 1.00 . A A . 22 THR HG21 1 1
13 20679 1 1 22 THR HG22 H -10.860 2.578 4.586 1.00 . A A . 22 THR HG22 1 1
13 20680 1 1 22 THR HG23 H -9.136 2.941 4.632 1.00 . A A . 22 THR HG23 1 1
13 20681 1 1 22 THR N N -8.639 4.311 0.990 1.00 . A A . 22 THR N 1 1
13 20682 1 1 22 THR O O -9.692 1.602 0.365 1.00 . A A . 22 THR O 1 1
13 20683 1 1 22 THR OG1 O -10.328 4.681 3.031 1.00 . A A . 22 THR OG1 1 1
13 20684 1 1 23 LEU C C -7.111 -1.284 1.503 1.00 . A A . 23 LEU C 1 1
13 20685 1 1 23 LEU CA C -7.622 -0.177 0.593 1.00 . A A . 23 LEU CA 1 1
13 20686 1 1 23 LEU CB C -6.711 -0.041 -0.637 1.00 . A A . 23 LEU CB 1 1
13 20687 1 1 23 LEU CD1 C -4.340 0.008 -1.430 1.00 . A A . 23 LEU CD1 1 1
13 20688 1 1 23 LEU CD2 C -5.327 2.045 -0.411 1.00 . A A . 23 LEU CD2 1 1
13 20689 1 1 23 LEU CG C -5.309 0.525 -0.384 1.00 . A A . 23 LEU CG 1 1
13 20690 1 1 23 LEU H H -7.019 1.338 1.939 1.00 . A A . 23 LEU H 1 1
13 20691 1 1 23 LEU HA H -8.616 -0.443 0.262 1.00 . A A . 23 LEU HA 1 1
13 20692 1 1 23 LEU HB2 H -6.597 -1.021 -1.076 1.00 . A A . 23 LEU HB2 1 1
13 20693 1 1 23 LEU HB3 H -7.206 0.598 -1.353 1.00 . A A . 23 LEU HB3 1 1
13 20694 1 1 23 LEU HD11 H -4.734 0.209 -2.413 1.00 . A A . 23 LEU HD11 1 1
13 20695 1 1 23 LEU HD12 H -4.208 -1.056 -1.305 1.00 . A A . 23 LEU HD12 1 1
13 20696 1 1 23 LEU HD13 H -3.388 0.505 -1.317 1.00 . A A . 23 LEU HD13 1 1
13 20697 1 1 23 LEU HD21 H -4.314 2.416 -0.396 1.00 . A A . 23 LEU HD21 1 1
13 20698 1 1 23 LEU HD22 H -5.860 2.415 0.451 1.00 . A A . 23 LEU HD22 1 1
13 20699 1 1 23 LEU HD23 H -5.820 2.381 -1.311 1.00 . A A . 23 LEU HD23 1 1
13 20700 1 1 23 LEU HG H -4.962 0.205 0.588 1.00 . A A . 23 LEU HG 1 1
13 20701 1 1 23 LEU N N -7.725 1.083 1.306 1.00 . A A . 23 LEU N 1 1
13 20702 1 1 23 LEU O O -6.358 -1.039 2.451 1.00 . A A . 23 LEU O 1 1
13 20703 1 1 24 HIS C C -6.900 -4.853 1.052 1.00 . A A . 24 HIS C 1 1
13 20704 1 1 24 HIS CA C -7.133 -3.666 1.977 1.00 . A A . 24 HIS CA 1 1
13 20705 1 1 24 HIS CB C -8.203 -4.012 3.033 1.00 . A A . 24 HIS CB 1 1
13 20706 1 1 24 HIS CD2 C -6.968 -6.062 4.092 1.00 . A A . 24 HIS CD2 1 1
13 20707 1 1 24 HIS CE1 C -8.708 -7.357 4.402 1.00 . A A . 24 HIS CE1 1 1
13 20708 1 1 24 HIS CG C -8.060 -5.385 3.651 1.00 . A A . 24 HIS CG 1 1
13 20709 1 1 24 HIS H H -8.120 -2.625 0.426 1.00 . A A . 24 HIS H 1 1
13 20710 1 1 24 HIS HA H -6.209 -3.429 2.484 1.00 . A A . 24 HIS HA 1 1
13 20711 1 1 24 HIS HB2 H -8.152 -3.288 3.830 1.00 . A A . 24 HIS HB2 1 1
13 20712 1 1 24 HIS HB3 H -9.178 -3.958 2.570 1.00 . A A . 24 HIS HB3 1 1
13 20713 1 1 24 HIS HD1 H -10.072 -6.024 3.658 1.00 . A A . 24 HIS HD1 1 1
13 20714 1 1 24 HIS HD2 H -5.945 -5.705 4.084 1.00 . A A . 24 HIS HD2 1 1
13 20715 1 1 24 HIS HE1 H -9.324 -8.199 4.673 1.00 . A A . 24 HIS HE1 1 1
13 20716 1 1 24 HIS N N -7.533 -2.502 1.205 1.00 . A A . 24 HIS N 1 1
13 20717 1 1 24 HIS ND1 N -9.134 -6.227 3.863 1.00 . A A . 24 HIS ND1 1 1
13 20718 1 1 24 HIS NE2 N -7.401 -7.284 4.551 1.00 . A A . 24 HIS NE2 1 1
13 20719 1 1 24 HIS O O -7.847 -5.405 0.488 1.00 . A A . 24 HIS O 1 1
13 20720 1 1 25 LEU C C -4.863 -7.495 0.970 1.00 . A A . 25 LEU C 1 1
13 20721 1 1 25 LEU CA C -5.288 -6.361 0.060 1.00 . A A . 25 LEU CA 1 1
13 20722 1 1 25 LEU CB C -4.158 -6.009 -0.912 1.00 . A A . 25 LEU CB 1 1
13 20723 1 1 25 LEU CD1 C -4.779 -7.681 -2.691 1.00 . A A . 25 LEU CD1 1 1
13 20724 1 1 25 LEU CD2 C -5.651 -5.341 -2.811 1.00 . A A . 25 LEU CD2 1 1
13 20725 1 1 25 LEU CG C -4.479 -6.216 -2.397 1.00 . A A . 25 LEU CG 1 1
13 20726 1 1 25 LEU H H -4.927 -4.725 1.345 1.00 . A A . 25 LEU H 1 1
13 20727 1 1 25 LEU HA H -6.163 -6.659 -0.495 1.00 . A A . 25 LEU HA 1 1
13 20728 1 1 25 LEU HB2 H -3.897 -4.969 -0.765 1.00 . A A . 25 LEU HB2 1 1
13 20729 1 1 25 LEU HB3 H -3.299 -6.614 -0.665 1.00 . A A . 25 LEU HB3 1 1
13 20730 1 1 25 LEU HD11 H -4.987 -7.800 -3.743 1.00 . A A . 25 LEU HD11 1 1
13 20731 1 1 25 LEU HD12 H -5.640 -7.996 -2.116 1.00 . A A . 25 LEU HD12 1 1
13 20732 1 1 25 LEU HD13 H -3.927 -8.286 -2.423 1.00 . A A . 25 LEU HD13 1 1
13 20733 1 1 25 LEU HD21 H -5.534 -4.356 -2.386 1.00 . A A . 25 LEU HD21 1 1
13 20734 1 1 25 LEU HD22 H -6.572 -5.779 -2.454 1.00 . A A . 25 LEU HD22 1 1
13 20735 1 1 25 LEU HD23 H -5.683 -5.267 -3.889 1.00 . A A . 25 LEU HD23 1 1
13 20736 1 1 25 LEU HG H -3.621 -5.929 -2.989 1.00 . A A . 25 LEU HG 1 1
13 20737 1 1 25 LEU N N -5.643 -5.224 0.887 1.00 . A A . 25 LEU N 1 1
13 20738 1 1 25 LEU O O -4.034 -7.302 1.858 1.00 . A A . 25 LEU O 1 1
13 20739 1 1 26 ASP C C -4.731 -11.001 0.762 1.00 . A A . 26 ASP C 1 1
13 20740 1 1 26 ASP CA C -5.115 -9.801 1.610 1.00 . A A . 26 ASP CA 1 1
13 20741 1 1 26 ASP CB C -6.298 -10.149 2.504 1.00 . A A . 26 ASP CB 1 1
13 20742 1 1 26 ASP CG C -5.866 -10.472 3.916 1.00 . A A . 26 ASP CG 1 1
13 20743 1 1 26 ASP H H -6.105 -8.763 0.058 1.00 . A A . 26 ASP H 1 1
13 20744 1 1 26 ASP HA H -4.276 -9.525 2.234 1.00 . A A . 26 ASP HA 1 1
13 20745 1 1 26 ASP HB2 H -6.981 -9.314 2.532 1.00 . A A . 26 ASP HB2 1 1
13 20746 1 1 26 ASP HB3 H -6.804 -11.010 2.094 1.00 . A A . 26 ASP HB3 1 1
13 20747 1 1 26 ASP N N -5.442 -8.660 0.776 1.00 . A A . 26 ASP N 1 1
13 20748 1 1 26 ASP O O -5.587 -11.624 0.136 1.00 . A A . 26 ASP O 1 1
13 20749 1 1 26 ASP OD1 O -5.223 -11.517 4.117 1.00 . A A . 26 ASP OD1 1 1
13 20750 1 1 26 ASP OD2 O -6.164 -9.672 4.833 1.00 . A A . 26 ASP OD2 1 1
13 20751 1 1 27 ASP C C -1.539 -12.813 0.447 1.00 . A A . 27 ASP C 1 1
13 20752 1 1 27 ASP CA C -2.937 -12.443 -0.036 1.00 . A A . 27 ASP CA 1 1
13 20753 1 1 27 ASP CB C -2.913 -12.087 -1.527 1.00 . A A . 27 ASP CB 1 1
13 20754 1 1 27 ASP CG C -3.038 -13.305 -2.418 1.00 . A A . 27 ASP CG 1 1
13 20755 1 1 27 ASP H H -2.806 -10.785 1.269 1.00 . A A . 27 ASP H 1 1
13 20756 1 1 27 ASP HA H -3.596 -13.282 0.121 1.00 . A A . 27 ASP HA 1 1
13 20757 1 1 27 ASP HB2 H -3.734 -11.422 -1.742 1.00 . A A . 27 ASP HB2 1 1
13 20758 1 1 27 ASP HB3 H -1.983 -11.590 -1.757 1.00 . A A . 27 ASP HB3 1 1
13 20759 1 1 27 ASP N N -3.442 -11.318 0.740 1.00 . A A . 27 ASP N 1 1
13 20760 1 1 27 ASP O O -1.145 -12.438 1.553 1.00 . A A . 27 ASP O 1 1
13 20761 1 1 27 ASP OD1 O -4.178 -13.702 -2.739 1.00 . A A . 27 ASP OD1 1 1
13 20762 1 1 27 ASP OD2 O -1.992 -13.874 -2.797 1.00 . A A . 27 ASP OD2 1 1
13 20763 1 1 28 ALA C C 1.419 -14.157 -1.239 1.00 . A A . 28 ALA C 1 1
13 20764 1 1 28 ALA CA C 0.563 -13.937 -0.001 1.00 . A A . 28 ALA CA 1 1
13 20765 1 1 28 ALA CB C 0.523 -15.199 0.847 1.00 . A A . 28 ALA CB 1 1
13 20766 1 1 28 ALA H H -1.136 -13.791 -1.256 1.00 . A A . 28 ALA H 1 1
13 20767 1 1 28 ALA HA H 0.998 -13.146 0.592 1.00 . A A . 28 ALA HA 1 1
13 20768 1 1 28 ALA HB1 H -0.125 -15.041 1.695 1.00 . A A . 28 ALA HB1 1 1
13 20769 1 1 28 ALA HB2 H 1.520 -15.429 1.196 1.00 . A A . 28 ALA HB2 1 1
13 20770 1 1 28 ALA HB3 H 0.151 -16.019 0.253 1.00 . A A . 28 ALA HB3 1 1
13 20771 1 1 28 ALA N N -0.782 -13.532 -0.370 1.00 . A A . 28 ALA N 1 1
13 20772 1 1 28 ALA O O 0.991 -14.816 -2.181 1.00 . A A . 28 ALA O 1 1
13 20773 1 1 29 CYS C C 3.048 -13.039 -3.614 1.00 . A A . 29 CYS C 1 1
13 20774 1 1 29 CYS CA C 3.570 -13.708 -2.342 1.00 . A A . 29 CYS CA 1 1
13 20775 1 1 29 CYS CB C 3.883 -15.182 -2.620 1.00 . A A . 29 CYS CB 1 1
13 20776 1 1 29 CYS H H 2.880 -13.039 -0.455 1.00 . A A . 29 CYS H 1 1
13 20777 1 1 29 CYS HA H 4.484 -13.213 -2.046 1.00 . A A . 29 CYS HA 1 1
13 20778 1 1 29 CYS HB2 H 3.045 -15.628 -3.137 1.00 . A A . 29 CYS HB2 1 1
13 20779 1 1 29 CYS HB3 H 4.759 -15.242 -3.247 1.00 . A A . 29 CYS HB3 1 1
13 20780 1 1 29 CYS HG H 4.450 -15.324 -0.138 1.00 . A A . 29 CYS HG 1 1
13 20781 1 1 29 CYS N N 2.619 -13.578 -1.233 1.00 . A A . 29 CYS N 1 1
13 20782 1 1 29 CYS O O 3.561 -13.277 -4.707 1.00 . A A . 29 CYS O 1 1
13 20783 1 1 29 CYS SG S 4.197 -16.166 -1.134 1.00 . A A . 29 CYS SG 1 1
13 20784 1 1 30 SER C C 2.042 -10.101 -4.720 1.00 . A A . 30 SER C 1 1
13 20785 1 1 30 SER CA C 1.462 -11.503 -4.612 1.00 . A A . 30 SER CA 1 1
13 20786 1 1 30 SER CB C -0.064 -11.444 -4.490 1.00 . A A . 30 SER CB 1 1
13 20787 1 1 30 SER H H 1.675 -12.030 -2.580 1.00 . A A . 30 SER H 1 1
13 20788 1 1 30 SER HA H 1.722 -12.056 -5.502 1.00 . A A . 30 SER HA 1 1
13 20789 1 1 30 SER HB2 H -0.333 -11.133 -3.492 1.00 . A A . 30 SER HB2 1 1
13 20790 1 1 30 SER HB3 H -0.451 -10.732 -5.204 1.00 . A A . 30 SER HB3 1 1
13 20791 1 1 30 SER HG H -1.074 -13.049 -3.939 1.00 . A A . 30 SER HG 1 1
13 20792 1 1 30 SER N N 2.036 -12.198 -3.472 1.00 . A A . 30 SER N 1 1
13 20793 1 1 30 SER O O 2.320 -9.456 -3.711 1.00 . A A . 30 SER O 1 1
13 20794 1 1 30 SER OG O -0.646 -12.714 -4.747 1.00 . A A . 30 SER OG 1 1
13 20795 1 1 31 PHE C C 1.692 -7.271 -6.197 1.00 . A A . 31 PHE C 1 1
13 20796 1 1 31 PHE CA C 2.796 -8.321 -6.201 1.00 . A A . 31 PHE CA 1 1
13 20797 1 1 31 PHE CB C 3.542 -8.294 -7.542 1.00 . A A . 31 PHE CB 1 1
13 20798 1 1 31 PHE CD1 C 5.901 -9.058 -7.147 1.00 . A A . 31 PHE CD1 1 1
13 20799 1 1 31 PHE CD2 C 4.396 -10.548 -8.246 1.00 . A A . 31 PHE CD2 1 1
13 20800 1 1 31 PHE CE1 C 6.906 -10.000 -7.238 1.00 . A A . 31 PHE CE1 1 1
13 20801 1 1 31 PHE CE2 C 5.398 -11.495 -8.339 1.00 . A A . 31 PHE CE2 1 1
13 20802 1 1 31 PHE CG C 4.636 -9.321 -7.648 1.00 . A A . 31 PHE CG 1 1
13 20803 1 1 31 PHE CZ C 6.656 -11.220 -7.834 1.00 . A A . 31 PHE CZ 1 1
13 20804 1 1 31 PHE H H 2.005 -10.212 -6.711 1.00 . A A . 31 PHE H 1 1
13 20805 1 1 31 PHE HA H 3.493 -8.099 -5.405 1.00 . A A . 31 PHE HA 1 1
13 20806 1 1 31 PHE HB2 H 2.840 -8.479 -8.340 1.00 . A A . 31 PHE HB2 1 1
13 20807 1 1 31 PHE HB3 H 3.985 -7.320 -7.680 1.00 . A A . 31 PHE HB3 1 1
13 20808 1 1 31 PHE HD1 H 6.099 -8.104 -6.678 1.00 . A A . 31 PHE HD1 1 1
13 20809 1 1 31 PHE HD2 H 3.415 -10.763 -8.639 1.00 . A A . 31 PHE HD2 1 1
13 20810 1 1 31 PHE HE1 H 7.889 -9.784 -6.844 1.00 . A A . 31 PHE HE1 1 1
13 20811 1 1 31 PHE HE2 H 5.197 -12.449 -8.807 1.00 . A A . 31 PHE HE2 1 1
13 20812 1 1 31 PHE HZ H 7.441 -11.956 -7.906 1.00 . A A . 31 PHE HZ 1 1
13 20813 1 1 31 PHE N N 2.242 -9.645 -5.951 1.00 . A A . 31 PHE N 1 1
13 20814 1 1 31 PHE O O 0.554 -7.552 -6.578 1.00 . A A . 31 PHE O 1 1
13 20815 1 1 32 ASP C C 0.816 -4.352 -7.101 1.00 . A A . 32 ASP C 1 1
13 20816 1 1 32 ASP CA C 1.093 -4.947 -5.720 1.00 . A A . 32 ASP CA 1 1
13 20817 1 1 32 ASP CB C 1.639 -3.849 -4.803 1.00 . A A . 32 ASP CB 1 1
13 20818 1 1 32 ASP CG C 1.887 -4.333 -3.388 1.00 . A A . 32 ASP CG 1 1
13 20819 1 1 32 ASP H H 2.971 -5.905 -5.509 1.00 . A A . 32 ASP H 1 1
13 20820 1 1 32 ASP HA H 0.167 -5.323 -5.307 1.00 . A A . 32 ASP HA 1 1
13 20821 1 1 32 ASP HB2 H 2.573 -3.488 -5.205 1.00 . A A . 32 ASP HB2 1 1
13 20822 1 1 32 ASP HB3 H 0.930 -3.035 -4.767 1.00 . A A . 32 ASP HB3 1 1
13 20823 1 1 32 ASP N N 2.043 -6.057 -5.792 1.00 . A A . 32 ASP N 1 1
13 20824 1 1 32 ASP O O 0.406 -3.198 -7.215 1.00 . A A . 32 ASP O 1 1
13 20825 1 1 32 ASP OD1 O 2.958 -4.931 -3.144 1.00 . A A . 32 ASP OD1 1 1
13 20826 1 1 32 ASP OD2 O 1.021 -4.117 -2.525 1.00 . A A . 32 ASP OD2 1 1
13 20827 1 1 33 GLU C C -0.644 -4.253 -9.758 1.00 . A A . 33 GLU C 1 1
13 20828 1 1 33 GLU CA C 0.803 -4.700 -9.518 1.00 . A A . 33 GLU CA 1 1
13 20829 1 1 33 GLU CB C 1.197 -5.800 -10.517 1.00 . A A . 33 GLU CB 1 1
13 20830 1 1 33 GLU CD C 0.886 -8.167 -11.334 1.00 . A A . 33 GLU CD 1 1
13 20831 1 1 33 GLU CG C 0.439 -7.109 -10.349 1.00 . A A . 33 GLU CG 1 1
13 20832 1 1 33 GLU H H 1.314 -6.067 -7.977 1.00 . A A . 33 GLU H 1 1
13 20833 1 1 33 GLU HA H 1.447 -3.847 -9.675 1.00 . A A . 33 GLU HA 1 1
13 20834 1 1 33 GLU HB2 H 1.018 -5.437 -11.518 1.00 . A A . 33 GLU HB2 1 1
13 20835 1 1 33 GLU HB3 H 2.253 -6.006 -10.406 1.00 . A A . 33 GLU HB3 1 1
13 20836 1 1 33 GLU HG2 H 0.592 -7.483 -9.350 1.00 . A A . 33 GLU HG2 1 1
13 20837 1 1 33 GLU HG3 H -0.613 -6.921 -10.503 1.00 . A A . 33 GLU HG3 1 1
13 20838 1 1 33 GLU N N 1.014 -5.150 -8.140 1.00 . A A . 33 GLU N 1 1
13 20839 1 1 33 GLU O O -0.888 -3.290 -10.478 1.00 . A A . 33 GLU O 1 1
13 20840 1 1 33 GLU OE1 O 2.102 -8.263 -11.601 1.00 . A A . 33 GLU OE1 1 1
13 20841 1 1 33 GLU OE2 O 0.023 -8.910 -11.844 1.00 . A A . 33 GLU OE2 1 1
13 20842 1 1 34 LEU C C -3.492 -3.722 -8.153 1.00 . A A . 34 LEU C 1 1
13 20843 1 1 34 LEU CA C -3.006 -4.599 -9.304 1.00 . A A . 34 LEU CA 1 1
13 20844 1 1 34 LEU CB C -3.855 -5.872 -9.393 1.00 . A A . 34 LEU CB 1 1
13 20845 1 1 34 LEU CD1 C -4.491 -7.968 -10.610 1.00 . A A . 34 LEU CD1 1 1
13 20846 1 1 34 LEU CD2 C -4.154 -5.846 -11.889 1.00 . A A . 34 LEU CD2 1 1
13 20847 1 1 34 LEU CG C -3.702 -6.672 -10.690 1.00 . A A . 34 LEU CG 1 1
13 20848 1 1 34 LEU H H -1.348 -5.700 -8.571 1.00 . A A . 34 LEU H 1 1
13 20849 1 1 34 LEU HA H -3.105 -4.047 -10.226 1.00 . A A . 34 LEU HA 1 1
13 20850 1 1 34 LEU HB2 H -3.589 -6.512 -8.567 1.00 . A A . 34 LEU HB2 1 1
13 20851 1 1 34 LEU HB3 H -4.893 -5.592 -9.290 1.00 . A A . 34 LEU HB3 1 1
13 20852 1 1 34 LEU HD11 H -4.102 -8.578 -9.810 1.00 . A A . 34 LEU HD11 1 1
13 20853 1 1 34 LEU HD12 H -4.401 -8.503 -11.545 1.00 . A A . 34 LEU HD12 1 1
13 20854 1 1 34 LEU HD13 H -5.531 -7.747 -10.421 1.00 . A A . 34 LEU HD13 1 1
13 20855 1 1 34 LEU HD21 H -3.465 -5.031 -12.046 1.00 . A A . 34 LEU HD21 1 1
13 20856 1 1 34 LEU HD22 H -5.144 -5.453 -11.703 1.00 . A A . 34 LEU HD22 1 1
13 20857 1 1 34 LEU HD23 H -4.177 -6.473 -12.769 1.00 . A A . 34 LEU HD23 1 1
13 20858 1 1 34 LEU HG H -2.662 -6.926 -10.830 1.00 . A A . 34 LEU HG 1 1
13 20859 1 1 34 LEU N N -1.596 -4.943 -9.142 1.00 . A A . 34 LEU N 1 1
13 20860 1 1 34 LEU O O -4.688 -3.466 -8.013 1.00 . A A . 34 LEU O 1 1
13 20861 1 1 35 LEU C C -2.323 -1.011 -6.407 1.00 . A A . 35 LEU C 1 1
13 20862 1 1 35 LEU CA C -2.885 -2.412 -6.203 1.00 . A A . 35 LEU CA 1 1
13 20863 1 1 35 LEU CB C -2.332 -3.028 -4.911 1.00 . A A . 35 LEU CB 1 1
13 20864 1 1 35 LEU CD1 C -2.903 -2.997 -2.472 1.00 . A A . 35 LEU CD1 1 1
13 20865 1 1 35 LEU CD2 C -1.140 -1.467 -3.337 1.00 . A A . 35 LEU CD2 1 1
13 20866 1 1 35 LEU CG C -2.457 -2.158 -3.655 1.00 . A A . 35 LEU CG 1 1
13 20867 1 1 35 LEU H H -1.618 -3.481 -7.512 1.00 . A A . 35 LEU H 1 1
13 20868 1 1 35 LEU HA H -3.961 -2.351 -6.133 1.00 . A A . 35 LEU HA 1 1
13 20869 1 1 35 LEU HB2 H -2.854 -3.956 -4.732 1.00 . A A . 35 LEU HB2 1 1
13 20870 1 1 35 LEU HB3 H -1.286 -3.250 -5.064 1.00 . A A . 35 LEU HB3 1 1
13 20871 1 1 35 LEU HD11 H -3.975 -3.129 -2.509 1.00 . A A . 35 LEU HD11 1 1
13 20872 1 1 35 LEU HD12 H -2.633 -2.497 -1.554 1.00 . A A . 35 LEU HD12 1 1
13 20873 1 1 35 LEU HD13 H -2.419 -3.962 -2.512 1.00 . A A . 35 LEU HD13 1 1
13 20874 1 1 35 LEU HD21 H -0.386 -2.210 -3.121 1.00 . A A . 35 LEU HD21 1 1
13 20875 1 1 35 LEU HD22 H -1.269 -0.823 -2.478 1.00 . A A . 35 LEU HD22 1 1
13 20876 1 1 35 LEU HD23 H -0.829 -0.877 -4.186 1.00 . A A . 35 LEU HD23 1 1
13 20877 1 1 35 LEU HG H -3.203 -1.396 -3.828 1.00 . A A . 35 LEU HG 1 1
13 20878 1 1 35 LEU N N -2.556 -3.256 -7.340 1.00 . A A . 35 LEU N 1 1
13 20879 1 1 35 LEU O O -3.063 -0.026 -6.386 1.00 . A A . 35 LEU O 1 1
13 20880 1 1 36 ASP C C -0.904 1.110 -8.002 1.00 . A A . 36 ASP C 1 1
13 20881 1 1 36 ASP CA C -0.327 0.330 -6.830 1.00 . A A . 36 ASP CA 1 1
13 20882 1 1 36 ASP CB C 1.167 0.092 -7.038 1.00 . A A . 36 ASP CB 1 1
13 20883 1 1 36 ASP CG C 1.958 1.380 -7.115 1.00 . A A . 36 ASP CG 1 1
13 20884 1 1 36 ASP H H -0.497 -1.774 -6.685 1.00 . A A . 36 ASP H 1 1
13 20885 1 1 36 ASP HA H -0.463 0.910 -5.933 1.00 . A A . 36 ASP HA 1 1
13 20886 1 1 36 ASP HB2 H 1.549 -0.491 -6.213 1.00 . A A . 36 ASP HB2 1 1
13 20887 1 1 36 ASP HB3 H 1.313 -0.455 -7.957 1.00 . A A . 36 ASP HB3 1 1
13 20888 1 1 36 ASP N N -1.019 -0.940 -6.639 1.00 . A A . 36 ASP N 1 1
13 20889 1 1 36 ASP O O -0.995 2.334 -7.951 1.00 . A A . 36 ASP O 1 1
13 20890 1 1 36 ASP OD1 O 1.561 2.368 -6.460 1.00 . A A . 36 ASP OD1 1 1
13 20891 1 1 36 ASP OD2 O 2.979 1.409 -7.833 1.00 . A A . 36 ASP OD2 1 1
13 20892 1 1 37 GLY C C -3.046 1.945 -9.875 1.00 . A A . 37 GLY C 1 1
13 20893 1 1 37 GLY CA C -1.882 1.033 -10.214 1.00 . A A . 37 GLY CA 1 1
13 20894 1 1 37 GLY H H -1.218 -0.584 -9.020 1.00 . A A . 37 GLY H 1 1
13 20895 1 1 37 GLY HA2 H -1.113 1.616 -10.697 1.00 . A A . 37 GLY HA2 1 1
13 20896 1 1 37 GLY HA3 H -2.223 0.271 -10.899 1.00 . A A . 37 GLY HA3 1 1
13 20897 1 1 37 GLY N N -1.311 0.391 -9.043 1.00 . A A . 37 GLY N 1 1
13 20898 1 1 37 GLY O O -3.201 3.016 -10.460 1.00 . A A . 37 GLY O 1 1
13 20899 1 1 38 LEU C C -4.636 3.185 -7.310 1.00 . A A . 38 LEU C 1 1
13 20900 1 1 38 LEU CA C -5.010 2.296 -8.488 1.00 . A A . 38 LEU CA 1 1
13 20901 1 1 38 LEU CB C -6.166 1.368 -8.109 1.00 . A A . 38 LEU CB 1 1
13 20902 1 1 38 LEU CD1 C -7.742 -0.474 -8.763 1.00 . A A . 38 LEU CD1 1 1
13 20903 1 1 38 LEU CD2 C -7.372 1.461 -10.299 1.00 . A A . 38 LEU CD2 1 1
13 20904 1 1 38 LEU CG C -6.734 0.546 -9.268 1.00 . A A . 38 LEU CG 1 1
13 20905 1 1 38 LEU H H -3.680 0.658 -8.492 1.00 . A A . 38 LEU H 1 1
13 20906 1 1 38 LEU HA H -5.316 2.922 -9.312 1.00 . A A . 38 LEU HA 1 1
13 20907 1 1 38 LEU HB2 H -5.821 0.687 -7.344 1.00 . A A . 38 LEU HB2 1 1
13 20908 1 1 38 LEU HB3 H -6.968 1.968 -7.698 1.00 . A A . 38 LEU HB3 1 1
13 20909 1 1 38 LEU HD11 H -8.535 0.035 -8.237 1.00 . A A . 38 LEU HD11 1 1
13 20910 1 1 38 LEU HD12 H -7.250 -1.164 -8.095 1.00 . A A . 38 LEU HD12 1 1
13 20911 1 1 38 LEU HD13 H -8.153 -1.016 -9.601 1.00 . A A . 38 LEU HD13 1 1
13 20912 1 1 38 LEU HD21 H -7.783 0.864 -11.098 1.00 . A A . 38 LEU HD21 1 1
13 20913 1 1 38 LEU HD22 H -6.626 2.132 -10.696 1.00 . A A . 38 LEU HD22 1 1
13 20914 1 1 38 LEU HD23 H -8.162 2.031 -9.834 1.00 . A A . 38 LEU HD23 1 1
13 20915 1 1 38 LEU HG H -5.927 0.007 -9.750 1.00 . A A . 38 LEU HG 1 1
13 20916 1 1 38 LEU N N -3.860 1.518 -8.919 1.00 . A A . 38 LEU N 1 1
13 20917 1 1 38 LEU O O -5.113 4.312 -7.198 1.00 . A A . 38 LEU O 1 1
13 20918 1 1 39 GLN C C -2.694 4.733 -5.670 1.00 . A A . 39 GLN C 1 1
13 20919 1 1 39 GLN CA C -3.300 3.394 -5.269 1.00 . A A . 39 GLN CA 1 1
13 20920 1 1 39 GLN CB C -2.250 2.562 -4.525 1.00 . A A . 39 GLN CB 1 1
13 20921 1 1 39 GLN CD C -0.496 2.588 -2.698 1.00 . A A . 39 GLN CD 1 1
13 20922 1 1 39 GLN CG C -1.801 3.174 -3.208 1.00 . A A . 39 GLN CG 1 1
13 20923 1 1 39 GLN H H -3.427 1.757 -6.604 1.00 . A A . 39 GLN H 1 1
13 20924 1 1 39 GLN HA H -4.145 3.568 -4.620 1.00 . A A . 39 GLN HA 1 1
13 20925 1 1 39 GLN HB2 H -2.662 1.584 -4.318 1.00 . A A . 39 GLN HB2 1 1
13 20926 1 1 39 GLN HB3 H -1.385 2.451 -5.157 1.00 . A A . 39 GLN HB3 1 1
13 20927 1 1 39 GLN HE21 H 0.256 2.499 -4.545 1.00 . A A . 39 GLN HE21 1 1
13 20928 1 1 39 GLN HE22 H 1.283 1.920 -3.281 1.00 . A A . 39 GLN HE22 1 1
13 20929 1 1 39 GLN HG2 H -1.673 4.238 -3.346 1.00 . A A . 39 GLN HG2 1 1
13 20930 1 1 39 GLN HG3 H -2.567 2.999 -2.468 1.00 . A A . 39 GLN HG3 1 1
13 20931 1 1 39 GLN N N -3.767 2.667 -6.446 1.00 . A A . 39 GLN N 1 1
13 20932 1 1 39 GLN NE2 N 0.440 2.310 -3.599 1.00 . A A . 39 GLN NE2 1 1
13 20933 1 1 39 GLN O O -3.129 5.792 -5.214 1.00 . A A . 39 GLN O 1 1
13 20934 1 1 39 GLN OE1 O -0.318 2.409 -1.498 1.00 . A A . 39 GLN OE1 1 1
13 20935 1 1 40 ASN C C -1.963 6.783 -7.771 1.00 . A A . 40 ASN C 1 1
13 20936 1 1 40 ASN CA C -1.008 5.855 -7.023 1.00 . A A . 40 ASN CA 1 1
13 20937 1 1 40 ASN CB C 0.142 5.432 -7.941 1.00 . A A . 40 ASN CB 1 1
13 20938 1 1 40 ASN CG C 0.882 6.609 -8.550 1.00 . A A . 40 ASN CG 1 1
13 20939 1 1 40 ASN H H -1.414 3.786 -6.877 1.00 . A A . 40 ASN H 1 1
13 20940 1 1 40 ASN HA H -0.603 6.376 -6.169 1.00 . A A . 40 ASN HA 1 1
13 20941 1 1 40 ASN HB2 H 0.848 4.843 -7.374 1.00 . A A . 40 ASN HB2 1 1
13 20942 1 1 40 ASN HB3 H -0.256 4.827 -8.742 1.00 . A A . 40 ASN HB3 1 1
13 20943 1 1 40 ASN HD21 H 2.252 6.544 -7.111 1.00 . A A . 40 ASN HD21 1 1
13 20944 1 1 40 ASN HD22 H 2.475 7.770 -8.312 1.00 . A A . 40 ASN HD22 1 1
13 20945 1 1 40 ASN N N -1.698 4.668 -6.541 1.00 . A A . 40 ASN N 1 1
13 20946 1 1 40 ASN ND2 N 1.976 7.016 -7.926 1.00 . A A . 40 ASN ND2 1 1
13 20947 1 1 40 ASN O O -1.988 7.988 -7.528 1.00 . A A . 40 ASN O 1 1
13 20948 1 1 40 ASN OD1 O 0.481 7.134 -9.588 1.00 . A A . 40 ASN OD1 1 1
13 20949 1 1 41 MET C C -4.698 7.764 -8.617 1.00 . A A . 41 MET C 1 1
13 20950 1 1 41 MET CA C -3.719 6.953 -9.467 1.00 . A A . 41 MET CA 1 1
13 20951 1 1 41 MET CB C -4.504 6.006 -10.376 1.00 . A A . 41 MET CB 1 1
13 20952 1 1 41 MET CE C -5.682 4.562 -12.985 1.00 . A A . 41 MET CE 1 1
13 20953 1 1 41 MET CG C -5.546 6.707 -11.235 1.00 . A A . 41 MET CG 1 1
13 20954 1 1 41 MET H H -2.720 5.229 -8.760 1.00 . A A . 41 MET H 1 1
13 20955 1 1 41 MET HA H -3.153 7.634 -10.087 1.00 . A A . 41 MET HA 1 1
13 20956 1 1 41 MET HB2 H -3.813 5.498 -11.032 1.00 . A A . 41 MET HB2 1 1
13 20957 1 1 41 MET HB3 H -5.007 5.274 -9.762 1.00 . A A . 41 MET HB3 1 1
13 20958 1 1 41 MET HE1 H -6.260 3.774 -13.445 1.00 . A A . 41 MET HE1 1 1
13 20959 1 1 41 MET HE2 H -4.897 4.129 -12.383 1.00 . A A . 41 MET HE2 1 1
13 20960 1 1 41 MET HE3 H -5.246 5.180 -13.754 1.00 . A A . 41 MET HE3 1 1
13 20961 1 1 41 MET HG2 H -6.075 7.424 -10.626 1.00 . A A . 41 MET HG2 1 1
13 20962 1 1 41 MET HG3 H -5.042 7.221 -12.042 1.00 . A A . 41 MET HG3 1 1
13 20963 1 1 41 MET N N -2.766 6.200 -8.654 1.00 . A A . 41 MET N 1 1
13 20964 1 1 41 MET O O -4.831 8.972 -8.804 1.00 . A A . 41 MET O 1 1
13 20965 1 1 41 MET SD S -6.745 5.563 -11.944 1.00 . A A . 41 MET SD 1 1
13 20966 1 1 42 LEU C C -5.733 8.847 -5.949 1.00 . A A . 42 LEU C 1 1
13 20967 1 1 42 LEU CA C -6.365 7.775 -6.835 1.00 . A A . 42 LEU CA 1 1
13 20968 1 1 42 LEU CB C -7.118 6.760 -5.974 1.00 . A A . 42 LEU CB 1 1
13 20969 1 1 42 LEU CD1 C -8.456 4.638 -5.839 1.00 . A A . 42 LEU CD1 1 1
13 20970 1 1 42 LEU CD2 C -9.154 6.447 -7.419 1.00 . A A . 42 LEU CD2 1 1
13 20971 1 1 42 LEU CG C -7.971 5.752 -6.753 1.00 . A A . 42 LEU CG 1 1
13 20972 1 1 42 LEU H H -5.207 6.142 -7.552 1.00 . A A . 42 LEU H 1 1
13 20973 1 1 42 LEU HA H -7.072 8.256 -7.492 1.00 . A A . 42 LEU HA 1 1
13 20974 1 1 42 LEU HB2 H -6.396 6.210 -5.386 1.00 . A A . 42 LEU HB2 1 1
13 20975 1 1 42 LEU HB3 H -7.768 7.301 -5.299 1.00 . A A . 42 LEU HB3 1 1
13 20976 1 1 42 LEU HD11 H -7.605 4.129 -5.409 1.00 . A A . 42 LEU HD11 1 1
13 20977 1 1 42 LEU HD12 H -9.044 3.934 -6.409 1.00 . A A . 42 LEU HD12 1 1
13 20978 1 1 42 LEU HD13 H -9.061 5.057 -5.050 1.00 . A A . 42 LEU HD13 1 1
13 20979 1 1 42 LEU HD21 H -9.749 6.946 -6.667 1.00 . A A . 42 LEU HD21 1 1
13 20980 1 1 42 LEU HD22 H -9.762 5.713 -7.927 1.00 . A A . 42 LEU HD22 1 1
13 20981 1 1 42 LEU HD23 H -8.794 7.171 -8.132 1.00 . A A . 42 LEU HD23 1 1
13 20982 1 1 42 LEU HG H -7.367 5.306 -7.531 1.00 . A A . 42 LEU HG 1 1
13 20983 1 1 42 LEU N N -5.375 7.104 -7.681 1.00 . A A . 42 LEU N 1 1
13 20984 1 1 42 LEU O O -6.322 9.911 -5.740 1.00 . A A . 42 LEU O 1 1
13 20985 1 1 43 SER C C -3.566 10.853 -5.306 1.00 . A A . 43 SER C 1 1
13 20986 1 1 43 SER CA C -3.825 9.524 -4.593 1.00 . A A . 43 SER CA 1 1
13 20987 1 1 43 SER CB C -2.504 8.920 -4.120 1.00 . A A . 43 SER CB 1 1
13 20988 1 1 43 SER H H -4.105 7.722 -5.670 1.00 . A A . 43 SER H 1 1
13 20989 1 1 43 SER HA H -4.449 9.711 -3.731 1.00 . A A . 43 SER HA 1 1
13 20990 1 1 43 SER HB2 H -1.893 8.684 -4.980 1.00 . A A . 43 SER HB2 1 1
13 20991 1 1 43 SER HB3 H -1.988 9.632 -3.495 1.00 . A A . 43 SER HB3 1 1
13 20992 1 1 43 SER HG H -2.922 7.004 -3.983 1.00 . A A . 43 SER HG 1 1
13 20993 1 1 43 SER N N -4.529 8.580 -5.456 1.00 . A A . 43 SER N 1 1
13 20994 1 1 43 SER O O -3.481 11.905 -4.674 1.00 . A A . 43 SER O 1 1
13 20995 1 1 43 SER OG O -2.725 7.730 -3.378 1.00 . A A . 43 SER OG 1 1
13 20996 1 1 44 ILE C C -4.456 12.354 -8.221 1.00 . A A . 44 ILE C 1 1
13 20997 1 1 44 ILE CA C -3.207 12.000 -7.413 1.00 . A A . 44 ILE CA 1 1
13 20998 1 1 44 ILE CB C -1.999 11.827 -8.365 1.00 . A A . 44 ILE CB 1 1
13 20999 1 1 44 ILE CD1 C 0.214 10.592 -8.649 1.00 . A A . 44 ILE CD1 1 1
13 21000 1 1 44 ILE CG1 C -0.920 10.950 -7.717 1.00 . A A . 44 ILE CG1 1 1
13 21001 1 1 44 ILE CG2 C -1.417 13.189 -8.731 1.00 . A A . 44 ILE CG2 1 1
13 21002 1 1 44 ILE H H -3.542 9.937 -7.081 1.00 . A A . 44 ILE H 1 1
13 21003 1 1 44 ILE HA H -2.990 12.810 -6.730 1.00 . A A . 44 ILE HA 1 1
13 21004 1 1 44 ILE HB H -2.347 11.352 -9.272 1.00 . A A . 44 ILE HB 1 1
13 21005 1 1 44 ILE HD11 H 0.892 9.916 -8.149 1.00 . A A . 44 ILE HD11 1 1
13 21006 1 1 44 ILE HD12 H 0.742 11.489 -8.932 1.00 . A A . 44 ILE HD12 1 1
13 21007 1 1 44 ILE HD13 H -0.187 10.115 -9.531 1.00 . A A . 44 ILE HD13 1 1
13 21008 1 1 44 ILE HG12 H -0.502 11.475 -6.871 1.00 . A A . 44 ILE HG12 1 1
13 21009 1 1 44 ILE HG13 H -1.370 10.030 -7.374 1.00 . A A . 44 ILE HG13 1 1
13 21010 1 1 44 ILE HG21 H -1.032 13.671 -7.843 1.00 . A A . 44 ILE HG21 1 1
13 21011 1 1 44 ILE HG22 H -2.190 13.804 -9.166 1.00 . A A . 44 ILE HG22 1 1
13 21012 1 1 44 ILE HG23 H -0.619 13.060 -9.445 1.00 . A A . 44 ILE HG23 1 1
13 21013 1 1 44 ILE N N -3.452 10.801 -6.626 1.00 . A A . 44 ILE N 1 1
13 21014 1 1 44 ILE O O -4.392 13.041 -9.241 1.00 . A A . 44 ILE O 1 1
13 21015 1 1 45 GLU C C -7.852 12.759 -7.427 1.00 . A A . 45 GLU C 1 1
13 21016 1 1 45 GLU CA C -6.873 12.123 -8.408 1.00 . A A . 45 GLU CA 1 1
13 21017 1 1 45 GLU CB C -7.453 10.815 -8.965 1.00 . A A . 45 GLU CB 1 1
13 21018 1 1 45 GLU CD C -8.710 11.940 -10.846 1.00 . A A . 45 GLU CD 1 1
13 21019 1 1 45 GLU CG C -8.785 10.975 -9.683 1.00 . A A . 45 GLU CG 1 1
13 21020 1 1 45 GLU H H -5.582 11.321 -6.937 1.00 . A A . 45 GLU H 1 1
13 21021 1 1 45 GLU HA H -6.700 12.808 -9.223 1.00 . A A . 45 GLU HA 1 1
13 21022 1 1 45 GLU HB2 H -6.742 10.398 -9.663 1.00 . A A . 45 GLU HB2 1 1
13 21023 1 1 45 GLU HB3 H -7.591 10.122 -8.150 1.00 . A A . 45 GLU HB3 1 1
13 21024 1 1 45 GLU HG2 H -9.098 10.011 -10.057 1.00 . A A . 45 GLU HG2 1 1
13 21025 1 1 45 GLU HG3 H -9.518 11.338 -8.977 1.00 . A A . 45 GLU HG3 1 1
13 21026 1 1 45 GLU N N -5.598 11.870 -7.752 1.00 . A A . 45 GLU N 1 1
13 21027 1 1 45 GLU O O -8.290 13.897 -7.613 1.00 . A A . 45 GLU O 1 1
13 21028 1 1 45 GLU OE1 O -7.883 11.727 -11.754 1.00 . A A . 45 GLU OE1 1 1
13 21029 1 1 45 GLU OE2 O -9.476 12.928 -10.853 1.00 . A A . 45 GLU OE2 1 1
13 21030 1 1 46 GLN C C -8.695 12.072 -3.978 1.00 . A A . 46 GLN C 1 1
13 21031 1 1 46 GLN CA C -9.107 12.524 -5.375 1.00 . A A . 46 GLN CA 1 1
13 21032 1 1 46 GLN CB C -10.514 12.010 -5.704 1.00 . A A . 46 GLN CB 1 1
13 21033 1 1 46 GLN CD C -11.668 13.106 -3.741 1.00 . A A . 46 GLN CD 1 1
13 21034 1 1 46 GLN CG C -11.642 12.936 -5.245 1.00 . A A . 46 GLN CG 1 1
13 21035 1 1 46 GLN H H -7.746 11.154 -6.236 1.00 . A A . 46 GLN H 1 1
13 21036 1 1 46 GLN HA H -9.107 13.602 -5.416 1.00 . A A . 46 GLN HA 1 1
13 21037 1 1 46 GLN HB2 H -10.594 11.876 -6.776 1.00 . A A . 46 GLN HB2 1 1
13 21038 1 1 46 GLN HB3 H -10.647 11.050 -5.221 1.00 . A A . 46 GLN HB3 1 1
13 21039 1 1 46 GLN HE21 H -12.653 11.394 -3.547 1.00 . A A . 46 GLN HE21 1 1
13 21040 1 1 46 GLN HE22 H -12.254 12.211 -2.076 1.00 . A A . 46 GLN HE22 1 1
13 21041 1 1 46 GLN HG2 H -11.507 13.909 -5.699 1.00 . A A . 46 GLN HG2 1 1
13 21042 1 1 46 GLN HG3 H -12.591 12.524 -5.561 1.00 . A A . 46 GLN HG3 1 1
13 21043 1 1 46 GLN N N -8.167 12.038 -6.367 1.00 . A A . 46 GLN N 1 1
13 21044 1 1 46 GLN NE2 N -12.260 12.148 -3.052 1.00 . A A . 46 GLN NE2 1 1
13 21045 1 1 46 GLN O O -8.793 10.897 -3.645 1.00 . A A . 46 GLN O 1 1
13 21046 1 1 46 GLN OE1 O -11.137 14.079 -3.205 1.00 . A A . 46 GLN OE1 1 1
13 21047 1 1 47 TYR C C -8.153 13.888 -0.888 1.00 . A A . 47 TYR C 1 1
13 21048 1 1 47 TYR CA C -7.805 12.720 -1.807 1.00 . A A . 47 TYR CA 1 1
13 21049 1 1 47 TYR CB C -6.302 12.408 -1.755 1.00 . A A . 47 TYR CB 1 1
13 21050 1 1 47 TYR CD1 C -5.367 14.204 -3.281 1.00 . A A . 47 TYR CD1 1 1
13 21051 1 1 47 TYR CD2 C -4.544 14.083 -1.047 1.00 . A A . 47 TYR CD2 1 1
13 21052 1 1 47 TYR CE1 C -4.530 15.274 -3.537 1.00 . A A . 47 TYR CE1 1 1
13 21053 1 1 47 TYR CE2 C -3.703 15.154 -1.295 1.00 . A A . 47 TYR CE2 1 1
13 21054 1 1 47 TYR CG C -5.390 13.590 -2.035 1.00 . A A . 47 TYR CG 1 1
13 21055 1 1 47 TYR CZ C -3.701 15.747 -2.542 1.00 . A A . 47 TYR CZ 1 1
13 21056 1 1 47 TYR H H -8.130 13.928 -3.507 1.00 . A A . 47 TYR H 1 1
13 21057 1 1 47 TYR HA H -8.353 11.848 -1.477 1.00 . A A . 47 TYR HA 1 1
13 21058 1 1 47 TYR HB2 H -6.057 12.035 -0.773 1.00 . A A . 47 TYR HB2 1 1
13 21059 1 1 47 TYR HB3 H -6.080 11.641 -2.483 1.00 . A A . 47 TYR HB3 1 1
13 21060 1 1 47 TYR HD1 H -6.015 13.833 -4.058 1.00 . A A . 47 TYR HD1 1 1
13 21061 1 1 47 TYR HD2 H -4.547 13.616 -0.072 1.00 . A A . 47 TYR HD2 1 1
13 21062 1 1 47 TYR HE1 H -4.530 15.736 -4.513 1.00 . A A . 47 TYR HE1 1 1
13 21063 1 1 47 TYR HE2 H -3.054 15.523 -0.512 1.00 . A A . 47 TYR HE2 1 1
13 21064 1 1 47 TYR HH H -3.381 17.529 -3.201 1.00 . A A . 47 TYR HH 1 1
13 21065 1 1 47 TYR N N -8.219 13.014 -3.172 1.00 . A A . 47 TYR N 1 1
13 21066 1 1 47 TYR O O -7.543 14.076 0.166 1.00 . A A . 47 TYR O 1 1
13 21067 1 1 47 TYR OH O -2.868 16.816 -2.798 1.00 . A A . 47 TYR OH 1 1
13 21068 1 1 48 THR C C -11.106 15.856 -0.400 1.00 . A A . 48 THR C 1 1
13 21069 1 1 48 THR CA C -9.586 15.810 -0.514 1.00 . A A . 48 THR CA 1 1
13 21070 1 1 48 THR CB C -9.087 17.120 -1.157 1.00 . A A . 48 THR CB 1 1
13 21071 1 1 48 THR CG2 C -8.945 18.220 -0.111 1.00 . A A . 48 THR CG2 1 1
13 21072 1 1 48 THR H H -9.654 14.420 -2.100 1.00 . A A . 48 THR H 1 1
13 21073 1 1 48 THR HA H -9.160 15.728 0.476 1.00 . A A . 48 THR HA 1 1
13 21074 1 1 48 THR HB H -9.813 17.438 -1.893 1.00 . A A . 48 THR HB 1 1
13 21075 1 1 48 THR HG1 H -7.109 17.065 -1.175 1.00 . A A . 48 THR HG1 1 1
13 21076 1 1 48 THR HG21 H -9.896 18.378 0.377 1.00 . A A . 48 THR HG21 1 1
13 21077 1 1 48 THR HG22 H -8.632 19.137 -0.593 1.00 . A A . 48 THR HG22 1 1
13 21078 1 1 48 THR HG23 H -8.210 17.929 0.623 1.00 . A A . 48 THR HG23 1 1
13 21079 1 1 48 THR N N -9.161 14.653 -1.281 1.00 . A A . 48 THR N 1 1
13 21080 1 1 48 THR O O -11.785 16.456 -1.233 1.00 . A A . 48 THR O 1 1
13 21081 1 1 48 THR OG1 O -7.823 16.902 -1.805 1.00 . A A . 48 THR OG1 1 1
13 21082 1 1 49 ASP C C -13.524 16.435 1.578 1.00 . A A . 49 ASP C 1 1
13 21083 1 1 49 ASP CA C -13.076 15.173 0.853 1.00 . A A . 49 ASP CA 1 1
13 21084 1 1 49 ASP CB C -13.467 13.923 1.655 1.00 . A A . 49 ASP CB 1 1
13 21085 1 1 49 ASP CG C -14.714 14.125 2.496 1.00 . A A . 49 ASP CG 1 1
13 21086 1 1 49 ASP H H -11.043 14.756 1.256 1.00 . A A . 49 ASP H 1 1
13 21087 1 1 49 ASP HA H -13.561 15.136 -0.113 1.00 . A A . 49 ASP HA 1 1
13 21088 1 1 49 ASP HB2 H -13.649 13.107 0.969 1.00 . A A . 49 ASP HB2 1 1
13 21089 1 1 49 ASP HB3 H -12.654 13.655 2.312 1.00 . A A . 49 ASP HB3 1 1
13 21090 1 1 49 ASP N N -11.636 15.209 0.626 1.00 . A A . 49 ASP N 1 1
13 21091 1 1 49 ASP O O -14.499 17.074 1.183 1.00 . A A . 49 ASP O 1 1
13 21092 1 1 49 ASP OD1 O -15.822 14.258 1.925 1.00 . A A . 49 ASP OD1 1 1
13 21093 1 1 49 ASP OD2 O -14.590 14.147 3.737 1.00 . A A . 49 ASP OD2 1 1
13 21094 1 1 50 GLY C C -13.618 17.684 4.795 1.00 . A A . 50 GLY C 1 1
13 21095 1 1 50 GLY CA C -13.146 17.983 3.387 1.00 . A A . 50 GLY CA 1 1
13 21096 1 1 50 GLY H H -12.040 16.240 2.911 1.00 . A A . 50 GLY H 1 1
13 21097 1 1 50 GLY HA2 H -12.278 18.622 3.439 1.00 . A A . 50 GLY HA2 1 1
13 21098 1 1 50 GLY HA3 H -13.931 18.508 2.863 1.00 . A A . 50 GLY HA3 1 1
13 21099 1 1 50 GLY N N -12.809 16.791 2.638 1.00 . A A . 50 GLY N 1 1
13 21100 1 1 50 GLY O O -13.407 18.485 5.705 1.00 . A A . 50 GLY O 1 1
13 21101 1 1 51 LYS C C -13.740 15.302 7.033 1.00 . A A . 51 LYS C 1 1
13 21102 1 1 51 LYS CA C -14.762 16.153 6.293 1.00 . A A . 51 LYS CA 1 1
13 21103 1 1 51 LYS CB C -16.085 15.388 6.163 1.00 . A A . 51 LYS CB 1 1
13 21104 1 1 51 LYS CD C -17.771 16.188 4.434 1.00 . A A . 51 LYS CD 1 1
13 21105 1 1 51 LYS CE C -16.996 17.143 3.533 1.00 . A A . 51 LYS CE 1 1
13 21106 1 1 51 LYS CG C -17.300 16.273 5.886 1.00 . A A . 51 LYS CG 1 1
13 21107 1 1 51 LYS H H -14.373 15.917 4.225 1.00 . A A . 51 LYS H 1 1
13 21108 1 1 51 LYS HA H -14.935 17.058 6.856 1.00 . A A . 51 LYS HA 1 1
13 21109 1 1 51 LYS HB2 H -15.992 14.674 5.359 1.00 . A A . 51 LYS HB2 1 1
13 21110 1 1 51 LYS HB3 H -16.264 14.851 7.085 1.00 . A A . 51 LYS HB3 1 1
13 21111 1 1 51 LYS HD2 H -17.637 15.181 4.073 1.00 . A A . 51 LYS HD2 1 1
13 21112 1 1 51 LYS HD3 H -18.819 16.447 4.396 1.00 . A A . 51 LYS HD3 1 1
13 21113 1 1 51 LYS HE2 H -17.382 18.141 3.670 1.00 . A A . 51 LYS HE2 1 1
13 21114 1 1 51 LYS HE3 H -15.955 17.122 3.820 1.00 . A A . 51 LYS HE3 1 1
13 21115 1 1 51 LYS HG2 H -18.108 15.961 6.529 1.00 . A A . 51 LYS HG2 1 1
13 21116 1 1 51 LYS HG3 H -17.039 17.298 6.111 1.00 . A A . 51 LYS HG3 1 1
13 21117 1 1 51 LYS HZ1 H -18.106 16.794 1.800 1.00 . A A . 51 LYS HZ1 1 1
13 21118 1 1 51 LYS HZ2 H -16.723 15.821 1.938 1.00 . A A . 51 LYS HZ2 1 1
13 21119 1 1 51 LYS HZ3 H -16.576 17.454 1.513 1.00 . A A . 51 LYS HZ3 1 1
13 21120 1 1 51 LYS N N -14.255 16.536 4.983 1.00 . A A . 51 LYS N 1 1
13 21121 1 1 51 LYS NZ N -17.111 16.777 2.097 1.00 . A A . 51 LYS NZ 1 1
13 21122 1 1 51 LYS O O -13.582 15.422 8.246 1.00 . A A . 51 LYS O 1 1
13 21123 1 1 52 GLY C C -11.559 12.503 5.988 1.00 . A A . 52 GLY C 1 1
13 21124 1 1 52 GLY CA C -12.054 13.592 6.912 1.00 . A A . 52 GLY CA 1 1
13 21125 1 1 52 GLY H H -13.242 14.366 5.337 1.00 . A A . 52 GLY H 1 1
13 21126 1 1 52 GLY HA2 H -11.214 14.206 7.204 1.00 . A A . 52 GLY HA2 1 1
13 21127 1 1 52 GLY HA3 H -12.474 13.137 7.797 1.00 . A A . 52 GLY HA3 1 1
13 21128 1 1 52 GLY N N -13.056 14.438 6.300 1.00 . A A . 52 GLY N 1 1
13 21129 1 1 52 GLY O O -11.918 11.334 6.147 1.00 . A A . 52 GLY O 1 1
13 21130 1 1 53 GLN C C -9.175 11.013 4.771 1.00 . A A . 53 GLN C 1 1
13 21131 1 1 53 GLN CA C -10.188 11.921 4.073 1.00 . A A . 53 GLN CA 1 1
13 21132 1 1 53 GLN CB C -9.534 12.626 2.876 1.00 . A A . 53 GLN CB 1 1
13 21133 1 1 53 GLN CD C -9.376 15.130 3.185 1.00 . A A . 53 GLN CD 1 1
13 21134 1 1 53 GLN CG C -8.645 13.804 3.243 1.00 . A A . 53 GLN CG 1 1
13 21135 1 1 53 GLN H H -10.510 13.830 4.927 1.00 . A A . 53 GLN H 1 1
13 21136 1 1 53 GLN HA H -11.008 11.314 3.714 1.00 . A A . 53 GLN HA 1 1
13 21137 1 1 53 GLN HB2 H -8.930 11.910 2.342 1.00 . A A . 53 GLN HB2 1 1
13 21138 1 1 53 GLN HB3 H -10.312 12.984 2.218 1.00 . A A . 53 GLN HB3 1 1
13 21139 1 1 53 GLN HE21 H -7.704 16.057 2.659 1.00 . A A . 53 GLN HE21 1 1
13 21140 1 1 53 GLN HE22 H -9.104 17.063 2.818 1.00 . A A . 53 GLN HE22 1 1
13 21141 1 1 53 GLN HG2 H -8.270 13.657 4.247 1.00 . A A . 53 GLN HG2 1 1
13 21142 1 1 53 GLN HG3 H -7.816 13.839 2.551 1.00 . A A . 53 GLN HG3 1 1
13 21143 1 1 53 GLN N N -10.742 12.882 5.016 1.00 . A A . 53 GLN N 1 1
13 21144 1 1 53 GLN NE2 N -8.657 16.186 2.851 1.00 . A A . 53 GLN NE2 1 1
13 21145 1 1 53 GLN O O -8.202 11.483 5.362 1.00 . A A . 53 GLN O 1 1
13 21146 1 1 53 GLN OE1 O -10.580 15.199 3.428 1.00 . A A . 53 GLN OE1 1 1
13 21147 1 1 54 LYS C C -7.705 8.014 4.284 1.00 . A A . 54 LYS C 1 1
13 21148 1 1 54 LYS CA C -8.536 8.743 5.331 1.00 . A A . 54 LYS CA 1 1
13 21149 1 1 54 LYS CB C -9.361 7.738 6.129 1.00 . A A . 54 LYS CB 1 1
13 21150 1 1 54 LYS CD C -9.352 5.633 7.518 1.00 . A A . 54 LYS CD 1 1
13 21151 1 1 54 LYS CE C -10.386 6.071 8.545 1.00 . A A . 54 LYS CE 1 1
13 21152 1 1 54 LYS CG C -8.530 6.806 6.996 1.00 . A A . 54 LYS CG 1 1
13 21153 1 1 54 LYS H H -10.202 9.389 4.212 1.00 . A A . 54 LYS H 1 1
13 21154 1 1 54 LYS HA H -7.878 9.271 5.999 1.00 . A A . 54 LYS HA 1 1
13 21155 1 1 54 LYS HB2 H -10.038 8.281 6.773 1.00 . A A . 54 LYS HB2 1 1
13 21156 1 1 54 LYS HB3 H -9.936 7.137 5.442 1.00 . A A . 54 LYS HB3 1 1
13 21157 1 1 54 LYS HD2 H -9.861 5.170 6.688 1.00 . A A . 54 LYS HD2 1 1
13 21158 1 1 54 LYS HD3 H -8.683 4.919 7.974 1.00 . A A . 54 LYS HD3 1 1
13 21159 1 1 54 LYS HE2 H -10.517 5.275 9.261 1.00 . A A . 54 LYS HE2 1 1
13 21160 1 1 54 LYS HE3 H -10.021 6.951 9.051 1.00 . A A . 54 LYS HE3 1 1
13 21161 1 1 54 LYS HG2 H -7.709 6.425 6.409 1.00 . A A . 54 LYS HG2 1 1
13 21162 1 1 54 LYS HG3 H -8.144 7.366 7.835 1.00 . A A . 54 LYS HG3 1 1
13 21163 1 1 54 LYS HZ1 H -12.026 5.575 7.351 1.00 . A A . 54 LYS HZ1 1 1
13 21164 1 1 54 LYS HZ2 H -11.624 7.218 7.315 1.00 . A A . 54 LYS HZ2 1 1
13 21165 1 1 54 LYS HZ3 H -12.406 6.569 8.661 1.00 . A A . 54 LYS HZ3 1 1
13 21166 1 1 54 LYS N N -9.412 9.712 4.702 1.00 . A A . 54 LYS N 1 1
13 21167 1 1 54 LYS NZ N -11.701 6.381 7.923 1.00 . A A . 54 LYS NZ 1 1
13 21168 1 1 54 LYS O O -8.245 7.481 3.315 1.00 . A A . 54 LYS O 1 1
13 21169 1 1 55 ILE C C -4.764 6.219 4.297 1.00 . A A . 55 ILE C 1 1
13 21170 1 1 55 ILE CA C -5.482 7.344 3.561 1.00 . A A . 55 ILE CA 1 1
13 21171 1 1 55 ILE CB C -4.448 8.339 2.986 1.00 . A A . 55 ILE CB 1 1
13 21172 1 1 55 ILE CD1 C -4.241 10.678 1.982 1.00 . A A . 55 ILE CD1 1 1
13 21173 1 1 55 ILE CG1 C -5.164 9.529 2.337 1.00 . A A . 55 ILE CG1 1 1
13 21174 1 1 55 ILE CG2 C -3.538 7.649 1.976 1.00 . A A . 55 ILE CG2 1 1
13 21175 1 1 55 ILE H H -6.025 8.454 5.270 1.00 . A A . 55 ILE H 1 1
13 21176 1 1 55 ILE HA H -6.056 6.927 2.746 1.00 . A A . 55 ILE HA 1 1
13 21177 1 1 55 ILE HB H -3.836 8.697 3.801 1.00 . A A . 55 ILE HB 1 1
13 21178 1 1 55 ILE HD11 H -3.785 11.065 2.880 1.00 . A A . 55 ILE HD11 1 1
13 21179 1 1 55 ILE HD12 H -4.808 11.465 1.500 1.00 . A A . 55 ILE HD12 1 1
13 21180 1 1 55 ILE HD13 H -3.473 10.327 1.310 1.00 . A A . 55 ILE HD13 1 1
13 21181 1 1 55 ILE HG12 H -5.644 9.199 1.429 1.00 . A A . 55 ILE HG12 1 1
13 21182 1 1 55 ILE HG13 H -5.913 9.901 3.021 1.00 . A A . 55 ILE HG13 1 1
13 21183 1 1 55 ILE HG21 H -3.388 6.619 2.271 1.00 . A A . 55 ILE HG21 1 1
13 21184 1 1 55 ILE HG22 H -2.584 8.155 1.948 1.00 . A A . 55 ILE HG22 1 1
13 21185 1 1 55 ILE HG23 H -3.991 7.685 0.998 1.00 . A A . 55 ILE HG23 1 1
13 21186 1 1 55 ILE N N -6.396 8.008 4.475 1.00 . A A . 55 ILE N 1 1
13 21187 1 1 55 ILE O O -3.732 6.430 4.930 1.00 . A A . 55 ILE O 1 1
13 21188 1 1 56 SER C C -4.527 2.725 3.958 1.00 . A A . 56 SER C 1 1
13 21189 1 1 56 SER CA C -4.750 3.883 4.922 1.00 . A A . 56 SER CA 1 1
13 21190 1 1 56 SER CB C -5.650 3.456 6.079 1.00 . A A . 56 SER CB 1 1
13 21191 1 1 56 SER H H -6.143 4.906 3.706 1.00 . A A . 56 SER H 1 1
13 21192 1 1 56 SER HA H -3.793 4.189 5.322 1.00 . A A . 56 SER HA 1 1
13 21193 1 1 56 SER HB2 H -6.599 3.113 5.693 1.00 . A A . 56 SER HB2 1 1
13 21194 1 1 56 SER HB3 H -5.176 2.656 6.632 1.00 . A A . 56 SER HB3 1 1
13 21195 1 1 56 SER HG H -5.500 5.343 6.574 1.00 . A A . 56 SER HG 1 1
13 21196 1 1 56 SER N N -5.330 5.027 4.241 1.00 . A A . 56 SER N 1 1
13 21197 1 1 56 SER O O -5.475 2.187 3.380 1.00 . A A . 56 SER O 1 1
13 21198 1 1 56 SER OG O -5.880 4.544 6.959 1.00 . A A . 56 SER OG 1 1
13 21199 1 1 57 VAL C C -2.627 0.002 3.711 1.00 . A A . 57 VAL C 1 1
13 21200 1 1 57 VAL CA C -2.899 1.266 2.906 1.00 . A A . 57 VAL CA 1 1
13 21201 1 1 57 VAL CB C -1.654 1.615 2.064 1.00 . A A . 57 VAL CB 1 1
13 21202 1 1 57 VAL CG1 C -1.382 0.532 1.031 1.00 . A A . 57 VAL CG1 1 1
13 21203 1 1 57 VAL CG2 C -1.827 2.969 1.385 1.00 . A A . 57 VAL CG2 1 1
13 21204 1 1 57 VAL H H -2.561 2.835 4.273 1.00 . A A . 57 VAL H 1 1
13 21205 1 1 57 VAL HA H -3.724 1.084 2.232 1.00 . A A . 57 VAL HA 1 1
13 21206 1 1 57 VAL HB H -0.801 1.674 2.726 1.00 . A A . 57 VAL HB 1 1
13 21207 1 1 57 VAL HG11 H -1.291 -0.423 1.524 1.00 . A A . 57 VAL HG11 1 1
13 21208 1 1 57 VAL HG12 H -0.464 0.756 0.509 1.00 . A A . 57 VAL HG12 1 1
13 21209 1 1 57 VAL HG13 H -2.197 0.498 0.327 1.00 . A A . 57 VAL HG13 1 1
13 21210 1 1 57 VAL HG21 H -0.951 3.190 0.795 1.00 . A A . 57 VAL HG21 1 1
13 21211 1 1 57 VAL HG22 H -1.958 3.735 2.135 1.00 . A A . 57 VAL HG22 1 1
13 21212 1 1 57 VAL HG23 H -2.694 2.941 0.744 1.00 . A A . 57 VAL HG23 1 1
13 21213 1 1 57 VAL N N -3.267 2.356 3.788 1.00 . A A . 57 VAL N 1 1
13 21214 1 1 57 VAL O O -1.577 -0.135 4.344 1.00 . A A . 57 VAL O 1 1
13 21215 1 1 58 HIS C C -3.059 -3.264 3.476 1.00 . A A . 58 HIS C 1 1
13 21216 1 1 58 HIS CA C -3.439 -2.154 4.441 1.00 . A A . 58 HIS CA 1 1
13 21217 1 1 58 HIS CB C -4.723 -2.510 5.187 1.00 . A A . 58 HIS CB 1 1
13 21218 1 1 58 HIS CD2 C -4.345 -0.632 6.939 1.00 . A A . 58 HIS CD2 1 1
13 21219 1 1 58 HIS CE1 C -5.552 -1.462 8.563 1.00 . A A . 58 HIS CE1 1 1
13 21220 1 1 58 HIS CG C -4.867 -1.805 6.502 1.00 . A A . 58 HIS CG 1 1
13 21221 1 1 58 HIS H H -4.416 -0.736 3.214 1.00 . A A . 58 HIS H 1 1
13 21222 1 1 58 HIS HA H -2.639 -2.027 5.155 1.00 . A A . 58 HIS HA 1 1
13 21223 1 1 58 HIS HB2 H -5.574 -2.250 4.574 1.00 . A A . 58 HIS HB2 1 1
13 21224 1 1 58 HIS HB3 H -4.734 -3.574 5.375 1.00 . A A . 58 HIS HB3 1 1
13 21225 1 1 58 HIS HD1 H -6.132 -3.139 7.540 1.00 . A A . 58 HIS HD1 1 1
13 21226 1 1 58 HIS HD2 H -3.697 0.029 6.380 1.00 . A A . 58 HIS HD2 1 1
13 21227 1 1 58 HIS HE1 H -6.039 -1.592 9.519 1.00 . A A . 58 HIS HE1 1 1
13 21228 1 1 58 HIS N N -3.588 -0.906 3.718 1.00 . A A . 58 HIS N 1 1
13 21229 1 1 58 HIS ND1 N -5.616 -2.299 7.545 1.00 . A A . 58 HIS ND1 1 1
13 21230 1 1 58 HIS NE2 N -4.785 -0.446 8.223 1.00 . A A . 58 HIS NE2 1 1
13 21231 1 1 58 HIS O O -3.916 -3.981 2.955 1.00 . A A . 58 HIS O 1 1
13 21232 1 1 59 VAL C C -0.802 -5.634 3.082 1.00 . A A . 59 VAL C 1 1
13 21233 1 1 59 VAL CA C -1.241 -4.387 2.325 1.00 . A A . 59 VAL CA 1 1
13 21234 1 1 59 VAL CB C -0.060 -3.845 1.485 1.00 . A A . 59 VAL CB 1 1
13 21235 1 1 59 VAL CG1 C -0.560 -3.353 0.139 1.00 . A A . 59 VAL CG1 1 1
13 21236 1 1 59 VAL CG2 C 0.676 -2.730 2.218 1.00 . A A . 59 VAL CG2 1 1
13 21237 1 1 59 VAL H H -1.139 -2.782 3.691 1.00 . A A . 59 VAL H 1 1
13 21238 1 1 59 VAL HA H -2.038 -4.659 1.646 1.00 . A A . 59 VAL HA 1 1
13 21239 1 1 59 VAL HB H 0.634 -4.654 1.310 1.00 . A A . 59 VAL HB 1 1
13 21240 1 1 59 VAL HG11 H 0.268 -2.975 -0.439 1.00 . A A . 59 VAL HG11 1 1
13 21241 1 1 59 VAL HG12 H -1.285 -2.568 0.291 1.00 . A A . 59 VAL HG12 1 1
13 21242 1 1 59 VAL HG13 H -1.023 -4.173 -0.392 1.00 . A A . 59 VAL HG13 1 1
13 21243 1 1 59 VAL HG21 H 0.825 -3.013 3.249 1.00 . A A . 59 VAL HG21 1 1
13 21244 1 1 59 VAL HG22 H 0.093 -1.823 2.174 1.00 . A A . 59 VAL HG22 1 1
13 21245 1 1 59 VAL HG23 H 1.634 -2.563 1.748 1.00 . A A . 59 VAL HG23 1 1
13 21246 1 1 59 VAL N N -1.764 -3.383 3.235 1.00 . A A . 59 VAL N 1 1
13 21247 1 1 59 VAL O O 0.323 -5.723 3.575 1.00 . A A . 59 VAL O 1 1
13 21248 1 1 60 LYS C C -1.072 -8.911 2.833 1.00 . A A . 60 LYS C 1 1
13 21249 1 1 60 LYS CA C -1.440 -7.848 3.859 1.00 . A A . 60 LYS CA 1 1
13 21250 1 1 60 LYS CB C -2.666 -8.297 4.662 1.00 . A A . 60 LYS CB 1 1
13 21251 1 1 60 LYS CD C -2.032 -7.484 6.953 1.00 . A A . 60 LYS CD 1 1
13 21252 1 1 60 LYS CE C -2.575 -6.850 8.219 1.00 . A A . 60 LYS CE 1 1
13 21253 1 1 60 LYS CG C -3.028 -7.374 5.813 1.00 . A A . 60 LYS CG 1 1
13 21254 1 1 60 LYS H H -2.593 -6.457 2.773 1.00 . A A . 60 LYS H 1 1
13 21255 1 1 60 LYS HA H -0.608 -7.698 4.530 1.00 . A A . 60 LYS HA 1 1
13 21256 1 1 60 LYS HB2 H -3.514 -8.351 3.997 1.00 . A A . 60 LYS HB2 1 1
13 21257 1 1 60 LYS HB3 H -2.478 -9.281 5.067 1.00 . A A . 60 LYS HB3 1 1
13 21258 1 1 60 LYS HD2 H -1.828 -8.528 7.142 1.00 . A A . 60 LYS HD2 1 1
13 21259 1 1 60 LYS HD3 H -1.119 -6.981 6.671 1.00 . A A . 60 LYS HD3 1 1
13 21260 1 1 60 LYS HE2 H -2.788 -5.808 8.028 1.00 . A A . 60 LYS HE2 1 1
13 21261 1 1 60 LYS HE3 H -3.486 -7.359 8.496 1.00 . A A . 60 LYS HE3 1 1
13 21262 1 1 60 LYS HG2 H -3.035 -6.354 5.454 1.00 . A A . 60 LYS HG2 1 1
13 21263 1 1 60 LYS HG3 H -4.010 -7.636 6.178 1.00 . A A . 60 LYS HG3 1 1
13 21264 1 1 60 LYS HZ1 H -0.727 -6.456 9.098 1.00 . A A . 60 LYS HZ1 1 1
13 21265 1 1 60 LYS HZ2 H -1.395 -7.943 9.547 1.00 . A A . 60 LYS HZ2 1 1
13 21266 1 1 60 LYS HZ3 H -2.010 -6.509 10.196 1.00 . A A . 60 LYS HZ3 1 1
13 21267 1 1 60 LYS N N -1.710 -6.592 3.181 1.00 . A A . 60 LYS N 1 1
13 21268 1 1 60 LYS NZ N -1.610 -6.946 9.343 1.00 . A A . 60 LYS NZ 1 1
13 21269 1 1 60 LYS O O -1.769 -9.913 2.679 1.00 . A A . 60 LYS O 1 1
13 21270 1 1 61 LEU C C 1.603 -10.480 1.598 1.00 . A A . 61 LEU C 1 1
13 21271 1 1 61 LEU CA C 0.464 -9.606 1.088 1.00 . A A . 61 LEU CA 1 1
13 21272 1 1 61 LEU CB C 0.905 -8.841 -0.158 1.00 . A A . 61 LEU CB 1 1
13 21273 1 1 61 LEU CD1 C 0.375 -7.257 -2.022 1.00 . A A . 61 LEU CD1 1 1
13 21274 1 1 61 LEU CD2 C -1.342 -8.900 -1.267 1.00 . A A . 61 LEU CD2 1 1
13 21275 1 1 61 LEU CG C -0.188 -8.013 -0.833 1.00 . A A . 61 LEU CG 1 1
13 21276 1 1 61 LEU H H 0.521 -7.849 2.267 1.00 . A A . 61 LEU H 1 1
13 21277 1 1 61 LEU HA H -0.372 -10.240 0.830 1.00 . A A . 61 LEU HA 1 1
13 21278 1 1 61 LEU HB2 H 1.707 -8.175 0.121 1.00 . A A . 61 LEU HB2 1 1
13 21279 1 1 61 LEU HB3 H 1.284 -9.551 -0.879 1.00 . A A . 61 LEU HB3 1 1
13 21280 1 1 61 LEU HD11 H 1.099 -6.533 -1.676 1.00 . A A . 61 LEU HD11 1 1
13 21281 1 1 61 LEU HD12 H -0.425 -6.749 -2.538 1.00 . A A . 61 LEU HD12 1 1
13 21282 1 1 61 LEU HD13 H 0.855 -7.951 -2.696 1.00 . A A . 61 LEU HD13 1 1
13 21283 1 1 61 LEU HD21 H -1.966 -8.364 -1.965 1.00 . A A . 61 LEU HD21 1 1
13 21284 1 1 61 LEU HD22 H -1.926 -9.181 -0.402 1.00 . A A . 61 LEU HD22 1 1
13 21285 1 1 61 LEU HD23 H -0.954 -9.789 -1.741 1.00 . A A . 61 LEU HD23 1 1
13 21286 1 1 61 LEU HG H -0.568 -7.291 -0.126 1.00 . A A . 61 LEU HG 1 1
13 21287 1 1 61 LEU N N 0.013 -8.674 2.111 1.00 . A A . 61 LEU N 1 1
13 21288 1 1 61 LEU O O 2.095 -11.359 0.883 1.00 . A A . 61 LEU O 1 1
13 21289 1 1 62 GLY C C 4.403 -10.824 2.682 1.00 . A A . 62 GLY C 1 1
13 21290 1 1 62 GLY CA C 3.096 -11.001 3.431 1.00 . A A . 62 GLY CA 1 1
13 21291 1 1 62 GLY H H 1.595 -9.517 3.347 1.00 . A A . 62 GLY H 1 1
13 21292 1 1 62 GLY HA2 H 3.232 -10.681 4.452 1.00 . A A . 62 GLY HA2 1 1
13 21293 1 1 62 GLY HA3 H 2.825 -12.045 3.423 1.00 . A A . 62 GLY HA3 1 1
13 21294 1 1 62 GLY N N 2.019 -10.232 2.836 1.00 . A A . 62 GLY N 1 1
13 21295 1 1 62 GLY O O 4.862 -9.696 2.485 1.00 . A A . 62 GLY O 1 1
13 21296 1 1 63 ASN C C 6.007 -11.503 0.039 1.00 . A A . 63 ASN C 1 1
13 21297 1 1 63 ASN CA C 6.247 -11.882 1.501 1.00 . A A . 63 ASN CA 1 1
13 21298 1 1 63 ASN CB C 6.994 -13.227 1.605 1.00 . A A . 63 ASN CB 1 1
13 21299 1 1 63 ASN CG C 6.178 -14.423 1.127 1.00 . A A . 63 ASN CG 1 1
13 21300 1 1 63 ASN H H 4.566 -12.798 2.395 1.00 . A A . 63 ASN H 1 1
13 21301 1 1 63 ASN HA H 6.857 -11.114 1.952 1.00 . A A . 63 ASN HA 1 1
13 21302 1 1 63 ASN HB2 H 7.893 -13.169 1.010 1.00 . A A . 63 ASN HB2 1 1
13 21303 1 1 63 ASN HB3 H 7.264 -13.393 2.637 1.00 . A A . 63 ASN HB3 1 1
13 21304 1 1 63 ASN HD21 H 7.826 -15.326 0.460 1.00 . A A . 63 ASN HD21 1 1
13 21305 1 1 63 ASN HD22 H 6.346 -16.188 0.224 1.00 . A A . 63 ASN HD22 1 1
13 21306 1 1 63 ASN N N 4.991 -11.926 2.236 1.00 . A A . 63 ASN N 1 1
13 21307 1 1 63 ASN ND2 N 6.850 -15.411 0.549 1.00 . A A . 63 ASN ND2 1 1
13 21308 1 1 63 ASN O O 6.328 -12.256 -0.881 1.00 . A A . 63 ASN O 1 1
13 21309 1 1 63 ASN OD1 O 4.953 -14.464 1.272 1.00 . A A . 63 ASN OD1 1 1
13 21310 1 1 64 ARG C C 6.422 -9.581 -2.296 1.00 . A A . 64 ARG C 1 1
13 21311 1 1 64 ARG CA C 5.137 -9.810 -1.500 1.00 . A A . 64 ARG CA 1 1
13 21312 1 1 64 ARG CB C 4.319 -8.511 -1.416 1.00 . A A . 64 ARG CB 1 1
13 21313 1 1 64 ARG CD C 4.084 -6.186 -0.493 1.00 . A A . 64 ARG CD 1 1
13 21314 1 1 64 ARG CG C 5.026 -7.361 -0.709 1.00 . A A . 64 ARG CG 1 1
13 21315 1 1 64 ARG CZ C 4.696 -3.840 -0.030 1.00 . A A . 64 ARG CZ 1 1
13 21316 1 1 64 ARG H H 5.162 -9.791 0.626 1.00 . A A . 64 ARG H 1 1
13 21317 1 1 64 ARG HA H 4.548 -10.556 -2.013 1.00 . A A . 64 ARG HA 1 1
13 21318 1 1 64 ARG HB2 H 4.076 -8.189 -2.418 1.00 . A A . 64 ARG HB2 1 1
13 21319 1 1 64 ARG HB3 H 3.402 -8.720 -0.885 1.00 . A A . 64 ARG HB3 1 1
13 21320 1 1 64 ARG HD2 H 3.813 -5.778 -1.456 1.00 . A A . 64 ARG HD2 1 1
13 21321 1 1 64 ARG HD3 H 3.195 -6.542 0.007 1.00 . A A . 64 ARG HD3 1 1
13 21322 1 1 64 ARG HE H 5.123 -5.389 1.158 1.00 . A A . 64 ARG HE 1 1
13 21323 1 1 64 ARG HG2 H 5.387 -7.698 0.250 1.00 . A A . 64 ARG HG2 1 1
13 21324 1 1 64 ARG HG3 H 5.861 -7.035 -1.316 1.00 . A A . 64 ARG HG3 1 1
13 21325 1 1 64 ARG HH11 H 3.628 -4.091 -1.751 1.00 . A A . 64 ARG HH11 1 1
13 21326 1 1 64 ARG HH12 H 4.108 -2.446 -1.391 1.00 . A A . 64 ARG HH12 1 1
13 21327 1 1 64 ARG HH21 H 5.715 -3.249 1.618 1.00 . A A . 64 ARG HH21 1 1
13 21328 1 1 64 ARG HH22 H 5.309 -1.973 0.490 1.00 . A A . 64 ARG HH22 1 1
13 21329 1 1 64 ARG N N 5.425 -10.323 -0.159 1.00 . A A . 64 ARG N 1 1
13 21330 1 1 64 ARG NE N 4.694 -5.128 0.314 1.00 . A A . 64 ARG NE 1 1
13 21331 1 1 64 ARG NH1 N 4.099 -3.431 -1.144 1.00 . A A . 64 ARG NH1 1 1
13 21332 1 1 64 ARG NH2 N 5.284 -2.954 0.758 1.00 . A A . 64 ARG NH2 1 1
13 21333 1 1 64 ARG O O 6.394 -9.509 -3.521 1.00 . A A . 64 ARG O 1 1
13 21334 1 1 65 PHE C C 8.893 -8.021 -3.069 1.00 . A A . 65 PHE C 1 1
13 21335 1 1 65 PHE CA C 8.857 -9.264 -2.180 1.00 . A A . 65 PHE CA 1 1
13 21336 1 1 65 PHE CB C 9.264 -10.505 -2.979 1.00 . A A . 65 PHE CB 1 1
13 21337 1 1 65 PHE CD1 C 11.264 -11.386 -1.744 1.00 . A A . 65 PHE CD1 1 1
13 21338 1 1 65 PHE CD2 C 11.584 -10.535 -3.951 1.00 . A A . 65 PHE CD2 1 1
13 21339 1 1 65 PHE CE1 C 12.615 -11.670 -1.657 1.00 . A A . 65 PHE CE1 1 1
13 21340 1 1 65 PHE CE2 C 12.934 -10.818 -3.869 1.00 . A A . 65 PHE CE2 1 1
13 21341 1 1 65 PHE CG C 10.734 -10.814 -2.891 1.00 . A A . 65 PHE CG 1 1
13 21342 1 1 65 PHE CZ C 13.449 -11.387 -2.721 1.00 . A A . 65 PHE CZ 1 1
13 21343 1 1 65 PHE H H 7.473 -9.508 -0.600 1.00 . A A . 65 PHE H 1 1
13 21344 1 1 65 PHE HA H 9.562 -9.127 -1.376 1.00 . A A . 65 PHE HA 1 1
13 21345 1 1 65 PHE HB2 H 8.720 -11.361 -2.609 1.00 . A A . 65 PHE HB2 1 1
13 21346 1 1 65 PHE HB3 H 9.017 -10.350 -4.021 1.00 . A A . 65 PHE HB3 1 1
13 21347 1 1 65 PHE HD1 H 10.612 -11.608 -0.909 1.00 . A A . 65 PHE HD1 1 1
13 21348 1 1 65 PHE HD2 H 11.181 -10.089 -4.849 1.00 . A A . 65 PHE HD2 1 1
13 21349 1 1 65 PHE HE1 H 13.014 -12.115 -0.758 1.00 . A A . 65 PHE HE1 1 1
13 21350 1 1 65 PHE HE2 H 13.586 -10.595 -4.699 1.00 . A A . 65 PHE HE2 1 1
13 21351 1 1 65 PHE HZ H 14.504 -11.611 -2.654 1.00 . A A . 65 PHE HZ 1 1
13 21352 1 1 65 PHE N N 7.539 -9.459 -1.574 1.00 . A A . 65 PHE N 1 1
13 21353 1 1 65 PHE O O 9.484 -8.031 -4.151 1.00 . A A . 65 PHE O 1 1
13 21354 1 1 66 LEU C C 9.231 -4.723 -2.730 1.00 . A A . 66 LEU C 1 1
13 21355 1 1 66 LEU CA C 8.240 -5.700 -3.341 1.00 . A A . 66 LEU CA 1 1
13 21356 1 1 66 LEU CB C 6.833 -5.095 -3.323 1.00 . A A . 66 LEU CB 1 1
13 21357 1 1 66 LEU CD1 C 5.921 -5.221 -5.656 1.00 . A A . 66 LEU CD1 1 1
13 21358 1 1 66 LEU CD2 C 5.440 -3.220 -4.228 1.00 . A A . 66 LEU CD2 1 1
13 21359 1 1 66 LEU CG C 6.458 -4.296 -4.573 1.00 . A A . 66 LEU CG 1 1
13 21360 1 1 66 LEU H H 7.820 -7.000 -1.737 1.00 . A A . 66 LEU H 1 1
13 21361 1 1 66 LEU HA H 8.529 -5.904 -4.361 1.00 . A A . 66 LEU HA 1 1
13 21362 1 1 66 LEU HB2 H 6.121 -5.901 -3.209 1.00 . A A . 66 LEU HB2 1 1
13 21363 1 1 66 LEU HB3 H 6.754 -4.441 -2.470 1.00 . A A . 66 LEU HB3 1 1
13 21364 1 1 66 LEU HD11 H 5.561 -4.634 -6.486 1.00 . A A . 66 LEU HD11 1 1
13 21365 1 1 66 LEU HD12 H 5.112 -5.814 -5.256 1.00 . A A . 66 LEU HD12 1 1
13 21366 1 1 66 LEU HD13 H 6.712 -5.874 -5.994 1.00 . A A . 66 LEU HD13 1 1
13 21367 1 1 66 LEU HD21 H 5.878 -2.520 -3.530 1.00 . A A . 66 LEU HD21 1 1
13 21368 1 1 66 LEU HD22 H 4.569 -3.678 -3.781 1.00 . A A . 66 LEU HD22 1 1
13 21369 1 1 66 LEU HD23 H 5.150 -2.698 -5.127 1.00 . A A . 66 LEU HD23 1 1
13 21370 1 1 66 LEU HG H 7.340 -3.809 -4.960 1.00 . A A . 66 LEU HG 1 1
13 21371 1 1 66 LEU N N 8.268 -6.952 -2.602 1.00 . A A . 66 LEU N 1 1
13 21372 1 1 66 LEU O O 9.531 -4.802 -1.539 1.00 . A A . 66 LEU O 1 1
13 21373 1 1 67 TYR C C 9.996 -1.774 -2.223 1.00 . A A . 67 TYR C 1 1
13 21374 1 1 67 TYR CA C 10.699 -2.824 -3.077 1.00 . A A . 67 TYR CA 1 1
13 21375 1 1 67 TYR CB C 11.406 -2.157 -4.260 1.00 . A A . 67 TYR CB 1 1
13 21376 1 1 67 TYR CD1 C 11.644 -3.788 -6.173 1.00 . A A . 67 TYR CD1 1 1
13 21377 1 1 67 TYR CD2 C 13.562 -3.347 -4.826 1.00 . A A . 67 TYR CD2 1 1
13 21378 1 1 67 TYR CE1 C 12.379 -4.666 -6.944 1.00 . A A . 67 TYR CE1 1 1
13 21379 1 1 67 TYR CE2 C 14.307 -4.223 -5.594 1.00 . A A . 67 TYR CE2 1 1
13 21380 1 1 67 TYR CG C 12.219 -3.116 -5.101 1.00 . A A . 67 TYR CG 1 1
13 21381 1 1 67 TYR CZ C 13.712 -4.880 -6.654 1.00 . A A . 67 TYR CZ 1 1
13 21382 1 1 67 TYR H H 9.470 -3.807 -4.487 1.00 . A A . 67 TYR H 1 1
13 21383 1 1 67 TYR HA H 11.435 -3.334 -2.472 1.00 . A A . 67 TYR HA 1 1
13 21384 1 1 67 TYR HB2 H 10.666 -1.702 -4.900 1.00 . A A . 67 TYR HB2 1 1
13 21385 1 1 67 TYR HB3 H 12.072 -1.394 -3.887 1.00 . A A . 67 TYR HB3 1 1
13 21386 1 1 67 TYR HD1 H 10.601 -3.619 -6.396 1.00 . A A . 67 TYR HD1 1 1
13 21387 1 1 67 TYR HD2 H 14.025 -2.832 -3.996 1.00 . A A . 67 TYR HD2 1 1
13 21388 1 1 67 TYR HE1 H 11.912 -5.178 -7.771 1.00 . A A . 67 TYR HE1 1 1
13 21389 1 1 67 TYR HE2 H 15.350 -4.391 -5.365 1.00 . A A . 67 TYR HE2 1 1
13 21390 1 1 67 TYR HH H 14.157 -5.683 -8.342 1.00 . A A . 67 TYR HH 1 1
13 21391 1 1 67 TYR N N 9.742 -3.813 -3.546 1.00 . A A . 67 TYR N 1 1
13 21392 1 1 67 TYR O O 9.395 -0.836 -2.747 1.00 . A A . 67 TYR O 1 1
13 21393 1 1 67 TYR OH O 14.448 -5.751 -7.424 1.00 . A A . 67 TYR OH 1 1
13 21394 1 1 68 LYS C C 9.972 0.392 -0.109 1.00 . A A . 68 LYS C 1 1
13 21395 1 1 68 LYS CA C 9.443 -1.031 0.040 1.00 . A A . 68 LYS CA 1 1
13 21396 1 1 68 LYS CB C 9.675 -1.508 1.478 1.00 . A A . 68 LYS CB 1 1
13 21397 1 1 68 LYS CD C 7.446 -0.929 2.490 1.00 . A A . 68 LYS CD 1 1
13 21398 1 1 68 LYS CE C 7.818 -0.242 3.802 1.00 . A A . 68 LYS CE 1 1
13 21399 1 1 68 LYS CG C 8.418 -2.049 2.149 1.00 . A A . 68 LYS CG 1 1
13 21400 1 1 68 LYS H H 10.575 -2.714 -0.571 1.00 . A A . 68 LYS H 1 1
13 21401 1 1 68 LYS HA H 8.382 -1.030 -0.162 1.00 . A A . 68 LYS HA 1 1
13 21402 1 1 68 LYS HB2 H 10.426 -2.284 1.475 1.00 . A A . 68 LYS HB2 1 1
13 21403 1 1 68 LYS HB3 H 10.039 -0.674 2.060 1.00 . A A . 68 LYS HB3 1 1
13 21404 1 1 68 LYS HD2 H 7.460 -0.198 1.692 1.00 . A A . 68 LYS HD2 1 1
13 21405 1 1 68 LYS HD3 H 6.453 -1.348 2.580 1.00 . A A . 68 LYS HD3 1 1
13 21406 1 1 68 LYS HE2 H 8.875 -0.012 3.787 1.00 . A A . 68 LYS HE2 1 1
13 21407 1 1 68 LYS HE3 H 7.254 0.679 3.890 1.00 . A A . 68 LYS HE3 1 1
13 21408 1 1 68 LYS HG2 H 7.930 -2.737 1.476 1.00 . A A . 68 LYS HG2 1 1
13 21409 1 1 68 LYS HG3 H 8.691 -2.565 3.060 1.00 . A A . 68 LYS HG3 1 1
13 21410 1 1 68 LYS HZ1 H 6.628 -1.631 4.831 1.00 . A A . 68 LYS HZ1 1 1
13 21411 1 1 68 LYS HZ2 H 7.429 -0.527 5.833 1.00 . A A . 68 LYS HZ2 1 1
13 21412 1 1 68 LYS HZ3 H 8.291 -1.797 5.125 1.00 . A A . 68 LYS HZ3 1 1
13 21413 1 1 68 LYS N N 10.078 -1.945 -0.912 1.00 . A A . 68 LYS N 1 1
13 21414 1 1 68 LYS NZ N 7.522 -1.105 4.978 1.00 . A A . 68 LYS NZ 1 1
13 21415 1 1 68 LYS O O 9.229 1.363 0.045 1.00 . A A . 68 LYS O 1 1
13 21416 1 1 69 GLU C C 11.302 2.570 -1.758 1.00 . A A . 69 GLU C 1 1
13 21417 1 1 69 GLU CA C 11.885 1.812 -0.567 1.00 . A A . 69 GLU CA 1 1
13 21418 1 1 69 GLU CB C 13.396 1.658 -0.741 1.00 . A A . 69 GLU CB 1 1
13 21419 1 1 69 GLU CD C 14.240 -0.657 -0.189 1.00 . A A . 69 GLU CD 1 1
13 21420 1 1 69 GLU CG C 14.036 0.763 0.304 1.00 . A A . 69 GLU CG 1 1
13 21421 1 1 69 GLU H H 11.804 -0.303 -0.533 1.00 . A A . 69 GLU H 1 1
13 21422 1 1 69 GLU HA H 11.690 2.373 0.337 1.00 . A A . 69 GLU HA 1 1
13 21423 1 1 69 GLU HB2 H 13.594 1.237 -1.716 1.00 . A A . 69 GLU HB2 1 1
13 21424 1 1 69 GLU HB3 H 13.854 2.634 -0.679 1.00 . A A . 69 GLU HB3 1 1
13 21425 1 1 69 GLU HG2 H 14.996 1.174 0.575 1.00 . A A . 69 GLU HG2 1 1
13 21426 1 1 69 GLU HG3 H 13.398 0.735 1.177 1.00 . A A . 69 GLU HG3 1 1
13 21427 1 1 69 GLU N N 11.256 0.511 -0.412 1.00 . A A . 69 GLU N 1 1
13 21428 1 1 69 GLU O O 11.276 3.801 -1.766 1.00 . A A . 69 GLU O 1 1
13 21429 1 1 69 GLU OE1 O 13.246 -1.305 -0.582 1.00 . A A . 69 GLU OE1 1 1
13 21430 1 1 69 GLU OE2 O 15.399 -1.127 -0.190 1.00 . A A . 69 GLU OE2 1 1
13 21431 1 1 70 GLN C C 8.960 3.180 -3.567 1.00 . A A . 70 GLN C 1 1
13 21432 1 1 70 GLN CA C 10.231 2.438 -3.947 1.00 . A A . 70 GLN CA 1 1
13 21433 1 1 70 GLN CB C 9.916 1.376 -4.997 1.00 . A A . 70 GLN CB 1 1
13 21434 1 1 70 GLN CD C 11.474 2.261 -6.782 1.00 . A A . 70 GLN CD 1 1
13 21435 1 1 70 GLN CG C 11.085 1.070 -5.928 1.00 . A A . 70 GLN CG 1 1
13 21436 1 1 70 GLN H H 10.858 0.852 -2.690 1.00 . A A . 70 GLN H 1 1
13 21437 1 1 70 GLN HA H 10.944 3.138 -4.356 1.00 . A A . 70 GLN HA 1 1
13 21438 1 1 70 GLN HB2 H 9.626 0.464 -4.491 1.00 . A A . 70 GLN HB2 1 1
13 21439 1 1 70 GLN HB3 H 9.084 1.721 -5.595 1.00 . A A . 70 GLN HB3 1 1
13 21440 1 1 70 GLN HE21 H 10.079 1.780 -8.113 1.00 . A A . 70 GLN HE21 1 1
13 21441 1 1 70 GLN HE22 H 11.017 3.186 -8.477 1.00 . A A . 70 GLN HE22 1 1
13 21442 1 1 70 GLN HG2 H 11.940 0.780 -5.333 1.00 . A A . 70 GLN HG2 1 1
13 21443 1 1 70 GLN HG3 H 10.809 0.253 -6.582 1.00 . A A . 70 GLN HG3 1 1
13 21444 1 1 70 GLN N N 10.823 1.831 -2.759 1.00 . A A . 70 GLN N 1 1
13 21445 1 1 70 GLN NE2 N 10.789 2.427 -7.904 1.00 . A A . 70 GLN NE2 1 1
13 21446 1 1 70 GLN O O 8.704 4.286 -4.037 1.00 . A A . 70 GLN O 1 1
13 21447 1 1 70 GLN OE1 O 12.372 3.026 -6.437 1.00 . A A . 70 GLN OE1 1 1
13 21448 1 1 71 GLU C C 7.243 4.353 -1.342 1.00 . A A . 71 GLU C 1 1
13 21449 1 1 71 GLU CA C 6.934 3.157 -2.232 1.00 . A A . 71 GLU CA 1 1
13 21450 1 1 71 GLU CB C 6.105 2.129 -1.458 1.00 . A A . 71 GLU CB 1 1
13 21451 1 1 71 GLU CD C 5.316 -0.265 -1.302 1.00 . A A . 71 GLU CD 1 1
13 21452 1 1 71 GLU CG C 6.067 0.764 -2.120 1.00 . A A . 71 GLU CG 1 1
13 21453 1 1 71 GLU H H 8.439 1.679 -2.357 1.00 . A A . 71 GLU H 1 1
13 21454 1 1 71 GLU HA H 6.375 3.490 -3.093 1.00 . A A . 71 GLU HA 1 1
13 21455 1 1 71 GLU HB2 H 6.526 2.014 -0.468 1.00 . A A . 71 GLU HB2 1 1
13 21456 1 1 71 GLU HB3 H 5.092 2.493 -1.368 1.00 . A A . 71 GLU HB3 1 1
13 21457 1 1 71 GLU HG2 H 5.584 0.858 -3.082 1.00 . A A . 71 GLU HG2 1 1
13 21458 1 1 71 GLU HG3 H 7.080 0.419 -2.262 1.00 . A A . 71 GLU HG3 1 1
13 21459 1 1 71 GLU N N 8.175 2.562 -2.697 1.00 . A A . 71 GLU N 1 1
13 21460 1 1 71 GLU O O 6.562 5.377 -1.382 1.00 . A A . 71 GLU O 1 1
13 21461 1 1 71 GLU OE1 O 5.663 -0.464 -0.119 1.00 . A A . 71 GLU OE1 1 1
13 21462 1 1 71 GLU OE2 O 4.381 -0.885 -1.846 1.00 . A A . 71 GLU OE2 1 1
13 21463 1 1 72 GLU C C 9.135 6.531 -0.387 1.00 . A A . 72 GLU C 1 1
13 21464 1 1 72 GLU CA C 8.734 5.255 0.357 1.00 . A A . 72 GLU CA 1 1
13 21465 1 1 72 GLU CB C 9.912 4.744 1.185 1.00 . A A . 72 GLU CB 1 1
13 21466 1 1 72 GLU CD C 9.949 4.879 3.705 1.00 . A A . 72 GLU CD 1 1
13 21467 1 1 72 GLU CG C 10.227 5.599 2.400 1.00 . A A . 72 GLU CG 1 1
13 21468 1 1 72 GLU H H 8.800 3.371 -0.588 1.00 . A A . 72 GLU H 1 1
13 21469 1 1 72 GLU HA H 7.914 5.482 1.019 1.00 . A A . 72 GLU HA 1 1
13 21470 1 1 72 GLU HB2 H 9.689 3.743 1.524 1.00 . A A . 72 GLU HB2 1 1
13 21471 1 1 72 GLU HB3 H 10.791 4.712 0.557 1.00 . A A . 72 GLU HB3 1 1
13 21472 1 1 72 GLU HG2 H 11.273 5.870 2.374 1.00 . A A . 72 GLU HG2 1 1
13 21473 1 1 72 GLU HG3 H 9.624 6.495 2.362 1.00 . A A . 72 GLU HG3 1 1
13 21474 1 1 72 GLU N N 8.300 4.213 -0.559 1.00 . A A . 72 GLU N 1 1
13 21475 1 1 72 GLU O O 8.671 7.620 -0.054 1.00 . A A . 72 GLU O 1 1
13 21476 1 1 72 GLU OE1 O 10.819 4.105 4.158 1.00 . A A . 72 GLU OE1 1 1
13 21477 1 1 72 GLU OE2 O 8.867 5.084 4.282 1.00 . A A . 72 GLU OE2 1 1
13 21478 1 1 73 GLN C C 9.313 8.338 -2.830 1.00 . A A . 73 GLN C 1 1
13 21479 1 1 73 GLN CA C 10.446 7.530 -2.189 1.00 . A A . 73 GLN CA 1 1
13 21480 1 1 73 GLN CB C 11.447 7.090 -3.266 1.00 . A A . 73 GLN CB 1 1
13 21481 1 1 73 GLN CD C 11.609 6.618 -5.743 1.00 . A A . 73 GLN CD 1 1
13 21482 1 1 73 GLN CG C 10.817 6.403 -4.466 1.00 . A A . 73 GLN CG 1 1
13 21483 1 1 73 GLN H H 10.249 5.477 -1.681 1.00 . A A . 73 GLN H 1 1
13 21484 1 1 73 GLN HA H 10.960 8.177 -1.492 1.00 . A A . 73 GLN HA 1 1
13 21485 1 1 73 GLN HB2 H 11.979 7.962 -3.622 1.00 . A A . 73 GLN HB2 1 1
13 21486 1 1 73 GLN HB3 H 12.159 6.409 -2.820 1.00 . A A . 73 GLN HB3 1 1
13 21487 1 1 73 GLN HE21 H 9.976 6.355 -6.851 1.00 . A A . 73 GLN HE21 1 1
13 21488 1 1 73 GLN HE22 H 11.437 6.687 -7.719 1.00 . A A . 73 GLN HE22 1 1
13 21489 1 1 73 GLN HG2 H 10.761 5.341 -4.267 1.00 . A A . 73 GLN HG2 1 1
13 21490 1 1 73 GLN HG3 H 9.819 6.795 -4.607 1.00 . A A . 73 GLN HG3 1 1
13 21491 1 1 73 GLN N N 9.959 6.381 -1.424 1.00 . A A . 73 GLN N 1 1
13 21492 1 1 73 GLN NE2 N 10.941 6.545 -6.884 1.00 . A A . 73 GLN NE2 1 1
13 21493 1 1 73 GLN O O 9.442 9.547 -3.010 1.00 . A A . 73 GLN O 1 1
13 21494 1 1 73 GLN OE1 O 12.821 6.840 -5.705 1.00 . A A . 73 GLN OE1 1 1
13 21495 1 1 74 LEU C C 6.154 8.967 -2.718 1.00 . A A . 74 LEU C 1 1
13 21496 1 1 74 LEU CA C 7.085 8.391 -3.787 1.00 . A A . 74 LEU CA 1 1
13 21497 1 1 74 LEU CB C 6.315 7.479 -4.760 1.00 . A A . 74 LEU CB 1 1
13 21498 1 1 74 LEU CD1 C 4.019 6.764 -4.009 1.00 . A A . 74 LEU CD1 1 1
13 21499 1 1 74 LEU CD2 C 5.607 5.082 -4.952 1.00 . A A . 74 LEU CD2 1 1
13 21500 1 1 74 LEU CG C 5.483 6.355 -4.131 1.00 . A A . 74 LEU CG 1 1
13 21501 1 1 74 LEU H H 8.146 6.716 -3.016 1.00 . A A . 74 LEU H 1 1
13 21502 1 1 74 LEU HA H 7.501 9.216 -4.347 1.00 . A A . 74 LEU HA 1 1
13 21503 1 1 74 LEU HB2 H 5.647 8.099 -5.342 1.00 . A A . 74 LEU HB2 1 1
13 21504 1 1 74 LEU HB3 H 7.028 7.027 -5.433 1.00 . A A . 74 LEU HB3 1 1
13 21505 1 1 74 LEU HD11 H 3.940 7.658 -3.406 1.00 . A A . 74 LEU HD11 1 1
13 21506 1 1 74 LEU HD12 H 3.458 5.967 -3.545 1.00 . A A . 74 LEU HD12 1 1
13 21507 1 1 74 LEU HD13 H 3.618 6.958 -4.992 1.00 . A A . 74 LEU HD13 1 1
13 21508 1 1 74 LEU HD21 H 5.298 5.280 -5.966 1.00 . A A . 74 LEU HD21 1 1
13 21509 1 1 74 LEU HD22 H 4.981 4.312 -4.524 1.00 . A A . 74 LEU HD22 1 1
13 21510 1 1 74 LEU HD23 H 6.638 4.750 -4.947 1.00 . A A . 74 LEU HD23 1 1
13 21511 1 1 74 LEU HG H 5.858 6.154 -3.137 1.00 . A A . 74 LEU HG 1 1
13 21512 1 1 74 LEU N N 8.204 7.684 -3.170 1.00 . A A . 74 LEU N 1 1
13 21513 1 1 74 LEU O O 5.577 10.039 -2.899 1.00 . A A . 74 LEU O 1 1
13 21514 1 1 75 THR C C 5.735 9.958 0.166 1.00 . A A . 75 THR C 1 1
13 21515 1 1 75 THR CA C 5.180 8.700 -0.505 1.00 . A A . 75 THR CA 1 1
13 21516 1 1 75 THR CB C 4.998 7.584 0.546 1.00 . A A . 75 THR CB 1 1
13 21517 1 1 75 THR CG2 C 4.028 8.012 1.643 1.00 . A A . 75 THR CG2 1 1
13 21518 1 1 75 THR H H 6.542 7.426 -1.505 1.00 . A A . 75 THR H 1 1
13 21519 1 1 75 THR HA H 4.209 8.930 -0.919 1.00 . A A . 75 THR HA 1 1
13 21520 1 1 75 THR HB H 5.959 7.371 0.994 1.00 . A A . 75 THR HB 1 1
13 21521 1 1 75 THR HG1 H 5.236 5.938 -0.527 1.00 . A A . 75 THR HG1 1 1
13 21522 1 1 75 THR HG21 H 3.043 8.150 1.221 1.00 . A A . 75 THR HG21 1 1
13 21523 1 1 75 THR HG22 H 4.366 8.943 2.076 1.00 . A A . 75 THR HG22 1 1
13 21524 1 1 75 THR HG23 H 3.989 7.254 2.410 1.00 . A A . 75 THR HG23 1 1
13 21525 1 1 75 THR N N 6.039 8.264 -1.598 1.00 . A A . 75 THR N 1 1
13 21526 1 1 75 THR O O 4.975 10.816 0.621 1.00 . A A . 75 THR O 1 1
13 21527 1 1 75 THR OG1 O 4.506 6.397 -0.090 1.00 . A A . 75 THR OG1 1 1
13 21528 1 1 76 GLU C C 7.287 12.548 0.154 1.00 . A A . 76 GLU C 1 1
13 21529 1 1 76 GLU CA C 7.727 11.231 0.798 1.00 . A A . 76 GLU CA 1 1
13 21530 1 1 76 GLU CB C 9.246 11.081 0.721 1.00 . A A . 76 GLU CB 1 1
13 21531 1 1 76 GLU CD C 9.327 10.157 3.068 1.00 . A A . 76 GLU CD 1 1
13 21532 1 1 76 GLU CG C 9.793 9.997 1.635 1.00 . A A . 76 GLU CG 1 1
13 21533 1 1 76 GLU H H 7.614 9.363 -0.195 1.00 . A A . 76 GLU H 1 1
13 21534 1 1 76 GLU HA H 7.441 11.255 1.838 1.00 . A A . 76 GLU HA 1 1
13 21535 1 1 76 GLU HB2 H 9.523 10.840 -0.296 1.00 . A A . 76 GLU HB2 1 1
13 21536 1 1 76 GLU HB3 H 9.706 12.019 0.996 1.00 . A A . 76 GLU HB3 1 1
13 21537 1 1 76 GLU HG2 H 9.468 9.035 1.271 1.00 . A A . 76 GLU HG2 1 1
13 21538 1 1 76 GLU HG3 H 10.872 10.042 1.616 1.00 . A A . 76 GLU HG3 1 1
13 21539 1 1 76 GLU N N 7.063 10.078 0.190 1.00 . A A . 76 GLU N 1 1
13 21540 1 1 76 GLU O O 7.375 13.607 0.772 1.00 . A A . 76 GLU O 1 1
13 21541 1 1 76 GLU OE1 O 9.839 11.057 3.770 1.00 . A A . 76 GLU OE1 1 1
13 21542 1 1 76 GLU OE2 O 8.451 9.383 3.505 1.00 . A A . 76 GLU OE2 1 1
13 21543 1 1 77 LEU C C 5.091 14.224 -1.110 1.00 . A A . 77 LEU C 1 1
13 21544 1 1 77 LEU CA C 6.342 13.673 -1.788 1.00 . A A . 77 LEU CA 1 1
13 21545 1 1 77 LEU CB C 6.041 13.373 -3.258 1.00 . A A . 77 LEU CB 1 1
13 21546 1 1 77 LEU CD1 C 8.247 12.444 -4.024 1.00 . A A . 77 LEU CD1 1 1
13 21547 1 1 77 LEU CD2 C 6.734 13.578 -5.661 1.00 . A A . 77 LEU CD2 1 1
13 21548 1 1 77 LEU CG C 7.222 13.547 -4.219 1.00 . A A . 77 LEU CG 1 1
13 21549 1 1 77 LEU H H 6.760 11.607 -1.537 1.00 . A A . 77 LEU H 1 1
13 21550 1 1 77 LEU HA H 7.125 14.414 -1.732 1.00 . A A . 77 LEU HA 1 1
13 21551 1 1 77 LEU HB2 H 5.689 12.353 -3.331 1.00 . A A . 77 LEU HB2 1 1
13 21552 1 1 77 LEU HB3 H 5.248 14.030 -3.579 1.00 . A A . 77 LEU HB3 1 1
13 21553 1 1 77 LEU HD11 H 8.610 12.466 -3.006 1.00 . A A . 77 LEU HD11 1 1
13 21554 1 1 77 LEU HD12 H 9.073 12.595 -4.703 1.00 . A A . 77 LEU HD12 1 1
13 21555 1 1 77 LEU HD13 H 7.789 11.488 -4.222 1.00 . A A . 77 LEU HD13 1 1
13 21556 1 1 77 LEU HD21 H 7.581 13.678 -6.325 1.00 . A A . 77 LEU HD21 1 1
13 21557 1 1 77 LEU HD22 H 6.069 14.418 -5.797 1.00 . A A . 77 LEU HD22 1 1
13 21558 1 1 77 LEU HD23 H 6.208 12.662 -5.882 1.00 . A A . 77 LEU HD23 1 1
13 21559 1 1 77 LEU HG H 7.706 14.489 -4.012 1.00 . A A . 77 LEU HG 1 1
13 21560 1 1 77 LEU N N 6.806 12.477 -1.086 1.00 . A A . 77 LEU N 1 1
13 21561 1 1 77 LEU O O 4.868 15.430 -1.066 1.00 . A A . 77 LEU O 1 1
13 21562 1 1 78 ILE C C 3.282 13.748 1.618 1.00 . A A . 78 ILE C 1 1
13 21563 1 1 78 ILE CA C 3.048 13.683 0.106 1.00 . A A . 78 ILE CA 1 1
13 21564 1 1 78 ILE CB C 1.910 12.672 -0.194 1.00 . A A . 78 ILE CB 1 1
13 21565 1 1 78 ILE CD1 C 2.434 11.057 -2.097 1.00 . A A . 78 ILE CD1 1 1
13 21566 1 1 78 ILE CG1 C 1.827 12.384 -1.697 1.00 . A A . 78 ILE CG1 1 1
13 21567 1 1 78 ILE CG2 C 0.573 13.196 0.311 1.00 . A A . 78 ILE CG2 1 1
13 21568 1 1 78 ILE H H 4.513 12.364 -0.660 1.00 . A A . 78 ILE H 1 1
13 21569 1 1 78 ILE HA H 2.744 14.657 -0.249 1.00 . A A . 78 ILE HA 1 1
13 21570 1 1 78 ILE HB H 2.128 11.756 0.330 1.00 . A A . 78 ILE HB 1 1
13 21571 1 1 78 ILE HD11 H 2.335 10.926 -3.165 1.00 . A A . 78 ILE HD11 1 1
13 21572 1 1 78 ILE HD12 H 1.919 10.258 -1.588 1.00 . A A . 78 ILE HD12 1 1
13 21573 1 1 78 ILE HD13 H 3.480 11.042 -1.828 1.00 . A A . 78 ILE HD13 1 1
13 21574 1 1 78 ILE HG12 H 0.790 12.377 -1.998 1.00 . A A . 78 ILE HG12 1 1
13 21575 1 1 78 ILE HG13 H 2.345 13.163 -2.234 1.00 . A A . 78 ILE HG13 1 1
13 21576 1 1 78 ILE HG21 H -0.196 12.462 0.126 1.00 . A A . 78 ILE HG21 1 1
13 21577 1 1 78 ILE HG22 H 0.327 14.112 -0.205 1.00 . A A . 78 ILE HG22 1 1
13 21578 1 1 78 ILE HG23 H 0.640 13.388 1.372 1.00 . A A . 78 ILE HG23 1 1
13 21579 1 1 78 ILE N N 4.279 13.314 -0.581 1.00 . A A . 78 ILE N 1 1
13 21580 1 1 78 ILE O O 2.502 14.347 2.355 1.00 . A A . 78 ILE O 1 1
13 21581 1 1 79 ALA C C 4.999 14.517 4.035 1.00 . A A . 79 ALA C 1 1
13 21582 1 1 79 ALA CA C 4.737 13.117 3.483 1.00 . A A . 79 ALA CA 1 1
13 21583 1 1 79 ALA CB C 5.950 12.227 3.710 1.00 . A A . 79 ALA CB 1 1
13 21584 1 1 79 ALA H H 4.979 12.708 1.420 1.00 . A A . 79 ALA H 1 1
13 21585 1 1 79 ALA HA H 3.904 12.685 4.017 1.00 . A A . 79 ALA HA 1 1
13 21586 1 1 79 ALA HB1 H 5.774 11.259 3.264 1.00 . A A . 79 ALA HB1 1 1
13 21587 1 1 79 ALA HB2 H 6.117 12.109 4.772 1.00 . A A . 79 ALA HB2 1 1
13 21588 1 1 79 ALA HB3 H 6.821 12.679 3.257 1.00 . A A . 79 ALA HB3 1 1
13 21589 1 1 79 ALA N N 4.386 13.148 2.064 1.00 . A A . 79 ALA N 1 1
13 21590 1 1 79 ALA O O 4.980 14.727 5.249 1.00 . A A . 79 ALA O 1 1
13 21591 1 1 80 SER C C 4.188 17.511 3.963 1.00 . A A . 80 SER C 1 1
13 21592 1 1 80 SER CA C 5.497 16.845 3.538 1.00 . A A . 80 SER CA 1 1
13 21593 1 1 80 SER CB C 6.129 17.610 2.374 1.00 . A A . 80 SER CB 1 1
13 21594 1 1 80 SER H H 5.274 15.233 2.192 1.00 . A A . 80 SER H 1 1
13 21595 1 1 80 SER HA H 6.179 16.839 4.376 1.00 . A A . 80 SER HA 1 1
13 21596 1 1 80 SER HB2 H 6.010 18.672 2.533 1.00 . A A . 80 SER HB2 1 1
13 21597 1 1 80 SER HB3 H 7.178 17.368 2.313 1.00 . A A . 80 SER HB3 1 1
13 21598 1 1 80 SER HG H 6.177 16.980 0.514 1.00 . A A . 80 SER HG 1 1
13 21599 1 1 80 SER N N 5.250 15.466 3.144 1.00 . A A . 80 SER N 1 1
13 21600 1 1 80 SER O O 4.177 18.431 4.781 1.00 . A A . 80 SER O 1 1
13 21601 1 1 80 SER OG O 5.506 17.257 1.151 1.00 . A A . 80 SER OG 1 1
13 21602 1 1 81 LYS C C 0.871 16.455 4.289 1.00 . A A . 81 LYS C 1 1
13 21603 1 1 81 LYS CA C 1.760 17.552 3.713 1.00 . A A . 81 LYS CA 1 1
13 21604 1 1 81 LYS CB C 1.115 18.150 2.455 1.00 . A A . 81 LYS CB 1 1
13 21605 1 1 81 LYS CD C 0.270 17.778 0.105 1.00 . A A . 81 LYS CD 1 1
13 21606 1 1 81 LYS CE C 0.510 17.022 -1.190 1.00 . A A . 81 LYS CE 1 1
13 21607 1 1 81 LYS CG C 1.103 17.210 1.248 1.00 . A A . 81 LYS CG 1 1
13 21608 1 1 81 LYS H H 3.159 16.265 2.785 1.00 . A A . 81 LYS H 1 1
13 21609 1 1 81 LYS HA H 1.877 18.329 4.455 1.00 . A A . 81 LYS HA 1 1
13 21610 1 1 81 LYS HB2 H 0.093 18.415 2.688 1.00 . A A . 81 LYS HB2 1 1
13 21611 1 1 81 LYS HB3 H 1.654 19.047 2.182 1.00 . A A . 81 LYS HB3 1 1
13 21612 1 1 81 LYS HD2 H -0.776 17.708 0.362 1.00 . A A . 81 LYS HD2 1 1
13 21613 1 1 81 LYS HD3 H 0.537 18.813 -0.041 1.00 . A A . 81 LYS HD3 1 1
13 21614 1 1 81 LYS HE2 H 1.563 17.060 -1.423 1.00 . A A . 81 LYS HE2 1 1
13 21615 1 1 81 LYS HE3 H 0.208 15.996 -1.055 1.00 . A A . 81 LYS HE3 1 1
13 21616 1 1 81 LYS HG2 H 2.116 17.067 0.903 1.00 . A A . 81 LYS HG2 1 1
13 21617 1 1 81 LYS HG3 H 0.687 16.257 1.547 1.00 . A A . 81 LYS HG3 1 1
13 21618 1 1 81 LYS HZ1 H 0.191 17.354 -3.227 1.00 . A A . 81 LYS HZ1 1 1
13 21619 1 1 81 LYS HZ2 H -0.279 18.643 -2.246 1.00 . A A . 81 LYS HZ2 1 1
13 21620 1 1 81 LYS HZ3 H -1.237 17.250 -2.324 1.00 . A A . 81 LYS HZ3 1 1
13 21621 1 1 81 LYS N N 3.081 17.020 3.410 1.00 . A A . 81 LYS N 1 1
13 21622 1 1 81 LYS NZ N -0.256 17.606 -2.325 1.00 . A A . 81 LYS NZ 1 1
13 21623 1 1 81 LYS O O -0.315 16.362 3.972 1.00 . A A . 81 LYS O 1 1
13 21624 1 1 82 LYS C C -0.169 15.010 6.912 1.00 . A A . 82 LYS C 1 1
13 21625 1 1 82 LYS CA C 0.736 14.527 5.775 1.00 . A A . 82 LYS CA 1 1
13 21626 1 1 82 LYS CB C 1.706 13.450 6.284 1.00 . A A . 82 LYS CB 1 1
13 21627 1 1 82 LYS CD C 3.418 12.790 7.999 1.00 . A A . 82 LYS CD 1 1
13 21628 1 1 82 LYS CE C 4.690 13.240 8.707 1.00 . A A . 82 LYS CE 1 1
13 21629 1 1 82 LYS CG C 2.749 13.947 7.275 1.00 . A A . 82 LYS CG 1 1
13 21630 1 1 82 LYS H H 2.397 15.778 5.376 1.00 . A A . 82 LYS H 1 1
13 21631 1 1 82 LYS HA H 0.110 14.087 5.013 1.00 . A A . 82 LYS HA 1 1
13 21632 1 1 82 LYS HB2 H 1.135 12.670 6.767 1.00 . A A . 82 LYS HB2 1 1
13 21633 1 1 82 LYS HB3 H 2.224 13.025 5.438 1.00 . A A . 82 LYS HB3 1 1
13 21634 1 1 82 LYS HD2 H 2.726 12.385 8.726 1.00 . A A . 82 LYS HD2 1 1
13 21635 1 1 82 LYS HD3 H 3.670 12.025 7.276 1.00 . A A . 82 LYS HD3 1 1
13 21636 1 1 82 LYS HE2 H 4.472 14.127 9.289 1.00 . A A . 82 LYS HE2 1 1
13 21637 1 1 82 LYS HE3 H 5.026 12.455 9.368 1.00 . A A . 82 LYS HE3 1 1
13 21638 1 1 82 LYS HG2 H 3.504 14.508 6.745 1.00 . A A . 82 LYS HG2 1 1
13 21639 1 1 82 LYS HG3 H 2.267 14.584 8.002 1.00 . A A . 82 LYS HG3 1 1
13 21640 1 1 82 LYS HZ1 H 6.577 13.985 8.249 1.00 . A A . 82 LYS HZ1 1 1
13 21641 1 1 82 LYS HZ2 H 5.436 14.228 7.023 1.00 . A A . 82 LYS HZ2 1 1
13 21642 1 1 82 LYS HZ3 H 6.105 12.691 7.275 1.00 . A A . 82 LYS HZ3 1 1
13 21643 1 1 82 LYS N N 1.457 15.634 5.153 1.00 . A A . 82 LYS N 1 1
13 21644 1 1 82 LYS NZ N 5.777 13.557 7.746 1.00 . A A . 82 LYS NZ 1 1
13 21645 1 1 82 LYS O O -0.092 14.522 8.041 1.00 . A A . 82 LYS O 1 1
13 21646 1 1 83 ASP C C -3.172 15.592 7.688 1.00 . A A . 83 ASP C 1 1
13 21647 1 1 83 ASP CA C -1.957 16.503 7.593 1.00 . A A . 83 ASP CA 1 1
13 21648 1 1 83 ASP CB C -2.389 17.922 7.209 1.00 . A A . 83 ASP CB 1 1
13 21649 1 1 83 ASP CG C -3.365 18.518 8.203 1.00 . A A . 83 ASP CG 1 1
13 21650 1 1 83 ASP H H -1.030 16.338 5.693 1.00 . A A . 83 ASP H 1 1
13 21651 1 1 83 ASP HA H -1.458 16.526 8.549 1.00 . A A . 83 ASP HA 1 1
13 21652 1 1 83 ASP HB2 H -1.519 18.558 7.164 1.00 . A A . 83 ASP HB2 1 1
13 21653 1 1 83 ASP HB3 H -2.862 17.891 6.241 1.00 . A A . 83 ASP HB3 1 1
13 21654 1 1 83 ASP N N -1.025 15.972 6.607 1.00 . A A . 83 ASP N 1 1
13 21655 1 1 83 ASP O O -3.882 15.569 8.696 1.00 . A A . 83 ASP O 1 1
13 21656 1 1 83 ASP OD1 O -3.039 18.577 9.406 1.00 . A A . 83 ASP OD1 1 1
13 21657 1 1 83 ASP OD2 O -4.469 18.929 7.789 1.00 . A A . 83 ASP OD2 1 1
13 21658 1 1 84 LEU C C -4.186 12.625 7.310 1.00 . A A . 84 LEU C 1 1
13 21659 1 1 84 LEU CA C -4.518 13.907 6.556 1.00 . A A . 84 LEU CA 1 1
13 21660 1 1 84 LEU CB C -4.864 13.581 5.092 1.00 . A A . 84 LEU CB 1 1
13 21661 1 1 84 LEU CD1 C -5.977 15.846 5.002 1.00 . A A . 84 LEU CD1 1 1
13 21662 1 1 84 LEU CD2 C -4.007 15.365 3.535 1.00 . A A . 84 LEU CD2 1 1
13 21663 1 1 84 LEU CG C -5.241 14.779 4.206 1.00 . A A . 84 LEU CG 1 1
13 21664 1 1 84 LEU H H -2.790 14.897 5.861 1.00 . A A . 84 LEU H 1 1
13 21665 1 1 84 LEU HA H -5.370 14.376 7.022 1.00 . A A . 84 LEU HA 1 1
13 21666 1 1 84 LEU HB2 H -4.009 13.091 4.647 1.00 . A A . 84 LEU HB2 1 1
13 21667 1 1 84 LEU HB3 H -5.691 12.887 5.087 1.00 . A A . 84 LEU HB3 1 1
13 21668 1 1 84 LEU HD11 H -6.774 15.388 5.569 1.00 . A A . 84 LEU HD11 1 1
13 21669 1 1 84 LEU HD12 H -6.393 16.580 4.326 1.00 . A A . 84 LEU HD12 1 1
13 21670 1 1 84 LEU HD13 H -5.288 16.329 5.679 1.00 . A A . 84 LEU HD13 1 1
13 21671 1 1 84 LEU HD21 H -3.525 14.606 2.940 1.00 . A A . 84 LEU HD21 1 1
13 21672 1 1 84 LEU HD22 H -3.323 15.721 4.291 1.00 . A A . 84 LEU HD22 1 1
13 21673 1 1 84 LEU HD23 H -4.301 16.188 2.901 1.00 . A A . 84 LEU HD23 1 1
13 21674 1 1 84 LEU HG H -5.907 14.436 3.426 1.00 . A A . 84 LEU HG 1 1
13 21675 1 1 84 LEU N N -3.398 14.834 6.623 1.00 . A A . 84 LEU N 1 1
13 21676 1 1 84 LEU O O -3.038 12.405 7.701 1.00 . A A . 84 LEU O 1 1
13 21677 1 1 85 PHE C C -4.340 9.476 7.323 1.00 . A A . 85 PHE C 1 1
13 21678 1 1 85 PHE CA C -4.985 10.523 8.223 1.00 . A A . 85 PHE CA 1 1
13 21679 1 1 85 PHE CB C -6.317 10.002 8.763 1.00 . A A . 85 PHE CB 1 1
13 21680 1 1 85 PHE CD1 C -6.605 11.210 10.940 1.00 . A A . 85 PHE CD1 1 1
13 21681 1 1 85 PHE CD2 C -8.136 11.680 9.174 1.00 . A A . 85 PHE CD2 1 1
13 21682 1 1 85 PHE CE1 C -7.263 12.109 11.755 1.00 . A A . 85 PHE CE1 1 1
13 21683 1 1 85 PHE CE2 C -8.798 12.582 9.984 1.00 . A A . 85 PHE CE2 1 1
13 21684 1 1 85 PHE CG C -7.034 10.983 9.643 1.00 . A A . 85 PHE CG 1 1
13 21685 1 1 85 PHE CZ C -8.361 12.798 11.275 1.00 . A A . 85 PHE CZ 1 1
13 21686 1 1 85 PHE H H -6.073 11.993 7.156 1.00 . A A . 85 PHE H 1 1
13 21687 1 1 85 PHE HA H -4.323 10.719 9.053 1.00 . A A . 85 PHE HA 1 1
13 21688 1 1 85 PHE HB2 H -6.966 9.765 7.933 1.00 . A A . 85 PHE HB2 1 1
13 21689 1 1 85 PHE HB3 H -6.138 9.107 9.339 1.00 . A A . 85 PHE HB3 1 1
13 21690 1 1 85 PHE HD1 H -5.747 10.674 11.317 1.00 . A A . 85 PHE HD1 1 1
13 21691 1 1 85 PHE HD2 H -8.478 11.511 8.163 1.00 . A A . 85 PHE HD2 1 1
13 21692 1 1 85 PHE HE1 H -6.917 12.274 12.765 1.00 . A A . 85 PHE HE1 1 1
13 21693 1 1 85 PHE HE2 H -9.655 13.120 9.608 1.00 . A A . 85 PHE HE2 1 1
13 21694 1 1 85 PHE HZ H -8.878 13.502 11.910 1.00 . A A . 85 PHE HZ 1 1
13 21695 1 1 85 PHE N N -5.184 11.775 7.505 1.00 . A A . 85 PHE N 1 1
13 21696 1 1 85 PHE O O -5.024 8.616 6.766 1.00 . A A . 85 PHE O 1 1
13 21697 1 1 86 VAL C C -1.605 7.562 7.217 1.00 . A A . 86 VAL C 1 1
13 21698 1 1 86 VAL CA C -2.286 8.623 6.345 1.00 . A A . 86 VAL CA 1 1
13 21699 1 1 86 VAL CB C -1.243 9.343 5.455 1.00 . A A . 86 VAL CB 1 1
13 21700 1 1 86 VAL CG1 C -0.280 10.169 6.293 1.00 . A A . 86 VAL CG1 1 1
13 21701 1 1 86 VAL CG2 C -0.484 8.346 4.592 1.00 . A A . 86 VAL CG2 1 1
13 21702 1 1 86 VAL H H -2.542 10.290 7.625 1.00 . A A . 86 VAL H 1 1
13 21703 1 1 86 VAL HA H -2.997 8.131 5.697 1.00 . A A . 86 VAL HA 1 1
13 21704 1 1 86 VAL HB H -1.770 10.018 4.798 1.00 . A A . 86 VAL HB 1 1
13 21705 1 1 86 VAL HG11 H 0.560 10.468 5.684 1.00 . A A . 86 VAL HG11 1 1
13 21706 1 1 86 VAL HG12 H 0.068 9.579 7.126 1.00 . A A . 86 VAL HG12 1 1
13 21707 1 1 86 VAL HG13 H -0.788 11.049 6.662 1.00 . A A . 86 VAL HG13 1 1
13 21708 1 1 86 VAL HG21 H 0.232 8.871 3.977 1.00 . A A . 86 VAL HG21 1 1
13 21709 1 1 86 VAL HG22 H -1.182 7.818 3.960 1.00 . A A . 86 VAL HG22 1 1
13 21710 1 1 86 VAL HG23 H 0.032 7.643 5.228 1.00 . A A . 86 VAL HG23 1 1
13 21711 1 1 86 VAL N N -3.027 9.566 7.172 1.00 . A A . 86 VAL N 1 1
13 21712 1 1 86 VAL O O -0.874 7.882 8.154 1.00 . A A . 86 VAL O 1 1
13 21713 1 1 87 HIS C C -1.094 3.978 6.768 1.00 . A A . 87 HIS C 1 1
13 21714 1 1 87 HIS CA C -1.301 5.187 7.679 1.00 . A A . 87 HIS CA 1 1
13 21715 1 1 87 HIS CB C -2.200 4.789 8.858 1.00 . A A . 87 HIS CB 1 1
13 21716 1 1 87 HIS CD2 C -3.205 6.589 10.427 1.00 . A A . 87 HIS CD2 1 1
13 21717 1 1 87 HIS CE1 C -1.457 6.922 11.703 1.00 . A A . 87 HIS CE1 1 1
13 21718 1 1 87 HIS CG C -2.220 5.776 9.985 1.00 . A A . 87 HIS CG 1 1
13 21719 1 1 87 HIS H H -2.489 6.098 6.178 1.00 . A A . 87 HIS H 1 1
13 21720 1 1 87 HIS HA H -0.342 5.509 8.060 1.00 . A A . 87 HIS HA 1 1
13 21721 1 1 87 HIS HB2 H -3.212 4.681 8.505 1.00 . A A . 87 HIS HB2 1 1
13 21722 1 1 87 HIS HB3 H -1.861 3.844 9.255 1.00 . A A . 87 HIS HB3 1 1
13 21723 1 1 87 HIS HD1 H -0.262 5.562 10.742 1.00 . A A . 87 HIS HD1 1 1
13 21724 1 1 87 HIS HD2 H -4.197 6.677 10.010 1.00 . A A . 87 HIS HD2 1 1
13 21725 1 1 87 HIS HE1 H -0.800 7.310 12.466 1.00 . A A . 87 HIS HE1 1 1
13 21726 1 1 87 HIS N N -1.880 6.296 6.927 1.00 . A A . 87 HIS N 1 1
13 21727 1 1 87 HIS ND1 N -1.139 6.007 10.806 1.00 . A A . 87 HIS ND1 1 1
13 21728 1 1 87 HIS NE2 N -2.707 7.292 11.494 1.00 . A A . 87 HIS NE2 1 1
13 21729 1 1 87 HIS O O -2.047 3.288 6.411 1.00 . A A . 87 HIS O 1 1
13 21730 1 1 88 SER C C 1.381 1.619 6.252 1.00 . A A . 88 SER C 1 1
13 21731 1 1 88 SER CA C 0.471 2.609 5.525 1.00 . A A . 88 SER CA 1 1
13 21732 1 1 88 SER CB C 1.146 3.116 4.249 1.00 . A A . 88 SER CB 1 1
13 21733 1 1 88 SER H H 0.875 4.311 6.708 1.00 . A A . 88 SER H 1 1
13 21734 1 1 88 SER HA H -0.453 2.115 5.264 1.00 . A A . 88 SER HA 1 1
13 21735 1 1 88 SER HB2 H 2.134 3.474 4.484 1.00 . A A . 88 SER HB2 1 1
13 21736 1 1 88 SER HB3 H 1.213 2.308 3.536 1.00 . A A . 88 SER HB3 1 1
13 21737 1 1 88 SER HG H 0.614 4.248 2.734 1.00 . A A . 88 SER HG 1 1
13 21738 1 1 88 SER N N 0.150 3.730 6.393 1.00 . A A . 88 SER N 1 1
13 21739 1 1 88 SER O O 2.413 2.004 6.803 1.00 . A A . 88 SER O 1 1
13 21740 1 1 88 SER OG O 0.401 4.177 3.671 1.00 . A A . 88 SER OG 1 1
13 21741 1 1 89 ILE C C 1.628 -2.021 6.200 1.00 . A A . 89 ILE C 1 1
13 21742 1 1 89 ILE CA C 1.776 -0.682 6.922 1.00 . A A . 89 ILE CA 1 1
13 21743 1 1 89 ILE CB C 1.381 -0.826 8.415 1.00 . A A . 89 ILE CB 1 1
13 21744 1 1 89 ILE CD1 C 1.957 -2.079 10.567 1.00 . A A . 89 ILE CD1 1 1
13 21745 1 1 89 ILE CG1 C 2.149 -1.983 9.068 1.00 . A A . 89 ILE CG1 1 1
13 21746 1 1 89 ILE CG2 C -0.125 -1.017 8.564 1.00 . A A . 89 ILE CG2 1 1
13 21747 1 1 89 ILE H H 0.160 0.096 5.802 1.00 . A A . 89 ILE H 1 1
13 21748 1 1 89 ILE HA H 2.814 -0.381 6.876 1.00 . A A . 89 ILE HA 1 1
13 21749 1 1 89 ILE HB H 1.647 0.092 8.916 1.00 . A A . 89 ILE HB 1 1
13 21750 1 1 89 ILE HD11 H 2.501 -2.931 10.946 1.00 . A A . 89 ILE HD11 1 1
13 21751 1 1 89 ILE HD12 H 0.907 -2.196 10.787 1.00 . A A . 89 ILE HD12 1 1
13 21752 1 1 89 ILE HD13 H 2.325 -1.178 11.039 1.00 . A A . 89 ILE HD13 1 1
13 21753 1 1 89 ILE HG12 H 1.817 -2.917 8.637 1.00 . A A . 89 ILE HG12 1 1
13 21754 1 1 89 ILE HG13 H 3.204 -1.858 8.875 1.00 . A A . 89 ILE HG13 1 1
13 21755 1 1 89 ILE HG21 H -0.417 -1.941 8.091 1.00 . A A . 89 ILE HG21 1 1
13 21756 1 1 89 ILE HG22 H -0.641 -0.192 8.097 1.00 . A A . 89 ILE HG22 1 1
13 21757 1 1 89 ILE HG23 H -0.380 -1.053 9.613 1.00 . A A . 89 ILE HG23 1 1
13 21758 1 1 89 ILE N N 0.991 0.349 6.260 1.00 . A A . 89 ILE N 1 1
13 21759 1 1 89 ILE O O 0.517 -2.514 5.985 1.00 . A A . 89 ILE O 1 1
13 21760 1 1 90 ASP C C 3.339 -4.968 5.992 1.00 . A A . 90 ASP C 1 1
13 21761 1 1 90 ASP CA C 2.767 -3.867 5.111 1.00 . A A . 90 ASP CA 1 1
13 21762 1 1 90 ASP CB C 3.573 -3.763 3.809 1.00 . A A . 90 ASP CB 1 1
13 21763 1 1 90 ASP CG C 5.051 -3.483 4.025 1.00 . A A . 90 ASP CG 1 1
13 21764 1 1 90 ASP H H 3.613 -2.153 6.007 1.00 . A A . 90 ASP H 1 1
13 21765 1 1 90 ASP HA H 1.745 -4.119 4.870 1.00 . A A . 90 ASP HA 1 1
13 21766 1 1 90 ASP HB2 H 3.484 -4.690 3.265 1.00 . A A . 90 ASP HB2 1 1
13 21767 1 1 90 ASP HB3 H 3.163 -2.963 3.208 1.00 . A A . 90 ASP HB3 1 1
13 21768 1 1 90 ASP N N 2.756 -2.595 5.814 1.00 . A A . 90 ASP N 1 1
13 21769 1 1 90 ASP O O 4.021 -4.696 6.984 1.00 . A A . 90 ASP O 1 1
13 21770 1 1 90 ASP OD1 O 5.393 -2.673 4.919 1.00 . A A . 90 ASP OD1 1 1
13 21771 1 1 90 ASP OD2 O 5.874 -4.055 3.282 1.00 . A A . 90 ASP OD2 1 1
13 21772 1 1 91 SER C C 4.885 -7.827 5.870 1.00 . A A . 91 SER C 1 1
13 21773 1 1 91 SER CA C 3.518 -7.366 6.375 1.00 . A A . 91 SER CA 1 1
13 21774 1 1 91 SER CB C 2.498 -8.500 6.256 1.00 . A A . 91 SER CB 1 1
13 21775 1 1 91 SER H H 2.481 -6.347 4.840 1.00 . A A . 91 SER H 1 1
13 21776 1 1 91 SER HA H 3.607 -7.082 7.412 1.00 . A A . 91 SER HA 1 1
13 21777 1 1 91 SER HB2 H 2.573 -8.950 5.278 1.00 . A A . 91 SER HB2 1 1
13 21778 1 1 91 SER HB3 H 2.696 -9.241 7.013 1.00 . A A . 91 SER HB3 1 1
13 21779 1 1 91 SER HG H 1.187 -7.327 7.115 1.00 . A A . 91 SER HG 1 1
13 21780 1 1 91 SER N N 3.045 -6.206 5.630 1.00 . A A . 91 SER N 1 1
13 21781 1 1 91 SER O O 5.047 -8.969 5.443 1.00 . A A . 91 SER O 1 1
13 21782 1 1 91 SER OG O 1.182 -8.008 6.431 1.00 . A A . 91 SER OG 1 1
13 21783 1 1 92 GLU C C 7.903 -8.212 6.434 1.00 . A A . 92 GLU C 1 1
13 21784 1 1 92 GLU CA C 7.210 -7.234 5.478 1.00 . A A . 92 GLU CA 1 1
13 21785 1 1 92 GLU CB C 8.038 -5.947 5.354 1.00 . A A . 92 GLU CB 1 1
13 21786 1 1 92 GLU CD C 9.241 -4.076 6.554 1.00 . A A . 92 GLU CD 1 1
13 21787 1 1 92 GLU CG C 8.259 -5.222 6.674 1.00 . A A . 92 GLU CG 1 1
13 21788 1 1 92 GLU H H 5.659 -6.037 6.275 1.00 . A A . 92 GLU H 1 1
13 21789 1 1 92 GLU HA H 7.136 -7.697 4.505 1.00 . A A . 92 GLU HA 1 1
13 21790 1 1 92 GLU HB2 H 9.005 -6.192 4.938 1.00 . A A . 92 GLU HB2 1 1
13 21791 1 1 92 GLU HB3 H 7.531 -5.273 4.679 1.00 . A A . 92 GLU HB3 1 1
13 21792 1 1 92 GLU HG2 H 7.314 -4.829 7.021 1.00 . A A . 92 GLU HG2 1 1
13 21793 1 1 92 GLU HG3 H 8.639 -5.928 7.397 1.00 . A A . 92 GLU HG3 1 1
13 21794 1 1 92 GLU N N 5.858 -6.930 5.927 1.00 . A A . 92 GLU N 1 1
13 21795 1 1 92 GLU O O 7.604 -8.251 7.632 1.00 . A A . 92 GLU O 1 1
13 21796 1 1 92 GLU OE1 O 10.463 -4.332 6.583 1.00 . A A . 92 GLU OE1 1 1
13 21797 1 1 92 GLU OE2 O 8.799 -2.911 6.447 1.00 . A A . 92 GLU OE2 1 1
13 21798 1 1 93 VAL C C 11.052 -9.599 6.705 1.00 . A A . 93 VAL C 1 1
13 21799 1 1 93 VAL CA C 9.569 -9.968 6.687 1.00 . A A . 93 VAL CA 1 1
13 21800 1 1 93 VAL CB C 9.367 -11.412 6.158 1.00 . A A . 93 VAL CB 1 1
13 21801 1 1 93 VAL CG1 C 9.541 -11.475 4.647 1.00 . A A . 93 VAL CG1 1 1
13 21802 1 1 93 VAL CG2 C 10.313 -12.385 6.848 1.00 . A A . 93 VAL CG2 1 1
13 21803 1 1 93 VAL H H 9.021 -8.917 4.938 1.00 . A A . 93 VAL H 1 1
13 21804 1 1 93 VAL HA H 9.191 -9.923 7.699 1.00 . A A . 93 VAL HA 1 1
13 21805 1 1 93 VAL HB H 8.355 -11.712 6.387 1.00 . A A . 93 VAL HB 1 1
13 21806 1 1 93 VAL HG11 H 9.416 -12.495 4.314 1.00 . A A . 93 VAL HG11 1 1
13 21807 1 1 93 VAL HG12 H 10.530 -11.126 4.384 1.00 . A A . 93 VAL HG12 1 1
13 21808 1 1 93 VAL HG13 H 8.800 -10.849 4.173 1.00 . A A . 93 VAL HG13 1 1
13 21809 1 1 93 VAL HG21 H 10.232 -12.265 7.919 1.00 . A A . 93 VAL HG21 1 1
13 21810 1 1 93 VAL HG22 H 11.327 -12.183 6.538 1.00 . A A . 93 VAL HG22 1 1
13 21811 1 1 93 VAL HG23 H 10.048 -13.396 6.579 1.00 . A A . 93 VAL HG23 1 1
13 21812 1 1 93 VAL N N 8.826 -8.998 5.895 1.00 . A A . 93 VAL N 1 1
13 21813 1 1 93 VAL O O 11.742 -9.677 5.689 1.00 . A A . 93 VAL O 1 1
13 21814 1 1 94 ILE C C 13.776 -9.874 8.651 1.00 . A A . 94 ILE C 1 1
13 21815 1 1 94 ILE CA C 12.928 -8.776 8.008 1.00 . A A . 94 ILE CA 1 1
13 21816 1 1 94 ILE CB C 13.014 -7.473 8.837 1.00 . A A . 94 ILE CB 1 1
13 21817 1 1 94 ILE CD1 C 14.431 -5.395 9.210 1.00 . A A . 94 ILE CD1 1 1
13 21818 1 1 94 ILE CG1 C 14.378 -6.802 8.661 1.00 . A A . 94 ILE CG1 1 1
13 21819 1 1 94 ILE CG2 C 12.732 -7.752 10.307 1.00 . A A . 94 ILE CG2 1 1
13 21820 1 1 94 ILE H H 10.943 -9.151 8.646 1.00 . A A . 94 ILE H 1 1
13 21821 1 1 94 ILE HA H 13.318 -8.571 7.021 1.00 . A A . 94 ILE HA 1 1
13 21822 1 1 94 ILE HB H 12.247 -6.801 8.479 1.00 . A A . 94 ILE HB 1 1
13 21823 1 1 94 ILE HD11 H 14.172 -5.412 10.259 1.00 . A A . 94 ILE HD11 1 1
13 21824 1 1 94 ILE HD12 H 13.729 -4.772 8.677 1.00 . A A . 94 ILE HD12 1 1
13 21825 1 1 94 ILE HD13 H 15.426 -4.999 9.091 1.00 . A A . 94 ILE HD13 1 1
13 21826 1 1 94 ILE HG12 H 15.127 -7.385 9.172 1.00 . A A . 94 ILE HG12 1 1
13 21827 1 1 94 ILE HG13 H 14.622 -6.757 7.606 1.00 . A A . 94 ILE HG13 1 1
13 21828 1 1 94 ILE HG21 H 12.718 -6.820 10.855 1.00 . A A . 94 ILE HG21 1 1
13 21829 1 1 94 ILE HG22 H 13.505 -8.390 10.705 1.00 . A A . 94 ILE HG22 1 1
13 21830 1 1 94 ILE HG23 H 11.775 -8.241 10.405 1.00 . A A . 94 ILE HG23 1 1
13 21831 1 1 94 ILE N N 11.536 -9.187 7.865 1.00 . A A . 94 ILE N 1 1
13 21832 1 1 94 ILE O O 14.999 -9.755 8.760 1.00 . A A . 94 ILE O 1 1
13 21833 1 1 95 THR C C 14.408 -13.043 8.660 1.00 . A A . 95 THR C 1 1
13 21834 1 1 95 THR CA C 13.810 -12.077 9.684 1.00 . A A . 95 THR CA 1 1
13 21835 1 1 95 THR CB C 12.840 -12.841 10.593 1.00 . A A . 95 THR CB 1 1
13 21836 1 1 95 THR CG2 C 13.508 -13.215 11.907 1.00 . A A . 95 THR CG2 1 1
13 21837 1 1 95 THR H H 12.157 -11.009 8.919 1.00 . A A . 95 THR H 1 1
13 21838 1 1 95 THR HA H 14.604 -11.679 10.299 1.00 . A A . 95 THR HA 1 1
13 21839 1 1 95 THR HB H 12.533 -13.747 10.088 1.00 . A A . 95 THR HB 1 1
13 21840 1 1 95 THR HG1 H 11.160 -12.423 11.545 1.00 . A A . 95 THR HG1 1 1
13 21841 1 1 95 THR HG21 H 12.798 -13.721 12.542 1.00 . A A . 95 THR HG21 1 1
13 21842 1 1 95 THR HG22 H 13.857 -12.319 12.402 1.00 . A A . 95 THR HG22 1 1
13 21843 1 1 95 THR HG23 H 14.347 -13.867 11.711 1.00 . A A . 95 THR HG23 1 1
13 21844 1 1 95 THR N N 13.127 -10.959 9.045 1.00 . A A . 95 THR N 1 1
13 21845 1 1 95 THR O O 14.956 -14.088 9.019 1.00 . A A . 95 THR O 1 1
13 21846 1 1 95 THR OG1 O 11.687 -12.024 10.846 1.00 . A A . 95 THR OG1 1 1
13 21847 1 1 96 LYS C C 15.728 -12.751 5.391 1.00 . A A . 96 LYS C 1 1
13 21848 1 1 96 LYS CA C 14.827 -13.549 6.327 1.00 . A A . 96 LYS CA 1 1
13 21849 1 1 96 LYS CB C 13.679 -14.197 5.544 1.00 . A A . 96 LYS CB 1 1
13 21850 1 1 96 LYS CD C 12.929 -16.018 3.986 1.00 . A A . 96 LYS CD 1 1
13 21851 1 1 96 LYS CE C 13.346 -17.246 3.193 1.00 . A A . 96 LYS CE 1 1
13 21852 1 1 96 LYS CG C 14.117 -15.358 4.665 1.00 . A A . 96 LYS CG 1 1
13 21853 1 1 96 LYS H H 13.867 -11.854 7.149 1.00 . A A . 96 LYS H 1 1
13 21854 1 1 96 LYS HA H 15.414 -14.327 6.791 1.00 . A A . 96 LYS HA 1 1
13 21855 1 1 96 LYS HB2 H 12.944 -14.563 6.246 1.00 . A A . 96 LYS HB2 1 1
13 21856 1 1 96 LYS HB3 H 13.223 -13.446 4.914 1.00 . A A . 96 LYS HB3 1 1
13 21857 1 1 96 LYS HD2 H 12.214 -16.317 4.738 1.00 . A A . 96 LYS HD2 1 1
13 21858 1 1 96 LYS HD3 H 12.472 -15.308 3.314 1.00 . A A . 96 LYS HD3 1 1
13 21859 1 1 96 LYS HE2 H 13.858 -17.929 3.854 1.00 . A A . 96 LYS HE2 1 1
13 21860 1 1 96 LYS HE3 H 12.460 -17.723 2.800 1.00 . A A . 96 LYS HE3 1 1
13 21861 1 1 96 LYS HG2 H 14.790 -14.989 3.907 1.00 . A A . 96 LYS HG2 1 1
13 21862 1 1 96 LYS HG3 H 14.626 -16.091 5.276 1.00 . A A . 96 LYS HG3 1 1
13 21863 1 1 96 LYS HZ1 H 15.176 -16.591 2.424 1.00 . A A . 96 LYS HZ1 1 1
13 21864 1 1 96 LYS HZ2 H 13.840 -16.140 1.491 1.00 . A A . 96 LYS HZ2 1 1
13 21865 1 1 96 LYS HZ3 H 14.396 -17.735 1.457 1.00 . A A . 96 LYS HZ3 1 1
13 21866 1 1 96 LYS N N 14.301 -12.700 7.383 1.00 . A A . 96 LYS N 1 1
13 21867 1 1 96 LYS NZ N 14.253 -16.902 2.063 1.00 . A A . 96 LYS NZ 1 1
13 21868 1 1 96 LYS O O 15.272 -12.188 4.397 1.00 . A A . 96 LYS O 1 1
13 21869 1 1 97 LYS C C 18.738 -12.959 4.042 1.00 . A A . 97 LYS C 1 1
13 21870 1 1 97 LYS CA C 17.982 -11.975 4.926 1.00 . A A . 97 LYS CA 1 1
13 21871 1 1 97 LYS CB C 18.963 -11.210 5.824 1.00 . A A . 97 LYS CB 1 1
13 21872 1 1 97 LYS CD C 21.029 -9.761 5.966 1.00 . A A . 97 LYS CD 1 1
13 21873 1 1 97 LYS CE C 20.489 -8.481 6.590 1.00 . A A . 97 LYS CE 1 1
13 21874 1 1 97 LYS CG C 20.008 -10.412 5.043 1.00 . A A . 97 LYS CG 1 1
13 21875 1 1 97 LYS H H 17.303 -13.137 6.554 1.00 . A A . 97 LYS H 1 1
13 21876 1 1 97 LYS HA H 17.452 -11.275 4.300 1.00 . A A . 97 LYS HA 1 1
13 21877 1 1 97 LYS HB2 H 18.404 -10.527 6.448 1.00 . A A . 97 LYS HB2 1 1
13 21878 1 1 97 LYS HB3 H 19.480 -11.917 6.456 1.00 . A A . 97 LYS HB3 1 1
13 21879 1 1 97 LYS HD2 H 21.279 -10.456 6.755 1.00 . A A . 97 LYS HD2 1 1
13 21880 1 1 97 LYS HD3 H 21.913 -9.528 5.396 1.00 . A A . 97 LYS HD3 1 1
13 21881 1 1 97 LYS HE2 H 19.553 -8.703 7.073 1.00 . A A . 97 LYS HE2 1 1
13 21882 1 1 97 LYS HE3 H 21.198 -8.128 7.326 1.00 . A A . 97 LYS HE3 1 1
13 21883 1 1 97 LYS HG2 H 20.522 -11.076 4.365 1.00 . A A . 97 LYS HG2 1 1
13 21884 1 1 97 LYS HG3 H 19.507 -9.639 4.477 1.00 . A A . 97 LYS HG3 1 1
13 21885 1 1 97 LYS HZ1 H 21.183 -7.061 5.225 1.00 . A A . 97 LYS HZ1 1 1
13 21886 1 1 97 LYS HZ2 H 19.745 -6.620 6.001 1.00 . A A . 97 LYS HZ2 1 1
13 21887 1 1 97 LYS HZ3 H 19.725 -7.782 4.772 1.00 . A A . 97 LYS HZ3 1 1
13 21888 1 1 97 LYS N N 17.005 -12.688 5.735 1.00 . A A . 97 LYS N 1 1
13 21889 1 1 97 LYS NZ N 20.269 -7.412 5.578 1.00 . A A . 97 LYS NZ 1 1
13 21890 1 1 97 LYS O O 19.117 -14.044 4.490 1.00 . A A . 97 LYS O 1 1
13 21891 1 1 98 GLU C C 21.155 -13.178 1.933 1.00 . A A . 98 GLU C 1 1
13 21892 1 1 98 GLU CA C 19.659 -13.435 1.854 1.00 . A A . 98 GLU CA 1 1
13 21893 1 1 98 GLU CB C 19.157 -13.211 0.429 1.00 . A A . 98 GLU CB 1 1
13 21894 1 1 98 GLU CD C 18.489 -15.619 0.110 1.00 . A A . 98 GLU CD 1 1
13 21895 1 1 98 GLU CG C 18.050 -14.171 0.028 1.00 . A A . 98 GLU CG 1 1
13 21896 1 1 98 GLU H H 18.616 -11.707 2.487 1.00 . A A . 98 GLU H 1 1
13 21897 1 1 98 GLU HA H 19.470 -14.462 2.133 1.00 . A A . 98 GLU HA 1 1
13 21898 1 1 98 GLU HB2 H 18.783 -12.201 0.343 1.00 . A A . 98 GLU HB2 1 1
13 21899 1 1 98 GLU HB3 H 19.982 -13.340 -0.256 1.00 . A A . 98 GLU HB3 1 1
13 21900 1 1 98 GLU HG2 H 17.209 -14.026 0.690 1.00 . A A . 98 GLU HG2 1 1
13 21901 1 1 98 GLU HG3 H 17.748 -13.954 -0.987 1.00 . A A . 98 GLU HG3 1 1
13 21902 1 1 98 GLU N N 18.947 -12.583 2.789 1.00 . A A . 98 GLU N 1 1
13 21903 1 1 98 GLU O O 21.671 -12.257 1.306 1.00 . A A . 98 GLU O 1 1
13 21904 1 1 98 GLU OE1 O 19.389 -16.015 -0.657 1.00 . A A . 98 GLU OE1 1 1
13 21905 1 1 98 GLU OE2 O 17.926 -16.372 0.930 1.00 . A A . 98 GLU OE2 1 1
13 21906 1 1 99 ALA C C 24.017 -14.549 1.733 1.00 . A A . 99 ALA C 1 1
13 21907 1 1 99 ALA CA C 23.287 -13.854 2.875 1.00 . A A . 99 ALA CA 1 1
13 21908 1 1 99 ALA CB C 23.730 -14.412 4.217 1.00 . A A . 99 ALA CB 1 1
13 21909 1 1 99 ALA H H 21.375 -14.695 3.213 1.00 . A A . 99 ALA H 1 1
13 21910 1 1 99 ALA HA H 23.525 -12.800 2.851 1.00 . A A . 99 ALA HA 1 1
13 21911 1 1 99 ALA HB1 H 23.249 -13.859 5.012 1.00 . A A . 99 ALA HB1 1 1
13 21912 1 1 99 ALA HB2 H 24.800 -14.315 4.311 1.00 . A A . 99 ALA HB2 1 1
13 21913 1 1 99 ALA HB3 H 23.452 -15.452 4.284 1.00 . A A . 99 ALA HB3 1 1
13 21914 1 1 99 ALA N N 21.845 -13.990 2.720 1.00 . A A . 99 ALA N 1 1
13 21915 1 1 99 ALA O O 25.250 -14.553 1.676 1.00 . A A . 99 ALA O 1 1
13 21916 1 1 100 GLN C C 24.383 -14.837 -1.313 1.00 . A A . 100 GLN C 1 1
13 21917 1 1 100 GLN CA C 23.800 -15.836 -0.325 1.00 . A A . 100 GLN CA 1 1
13 21918 1 1 100 GLN CB C 22.732 -16.687 -1.023 1.00 . A A . 100 GLN CB 1 1
13 21919 1 1 100 GLN CD C 22.514 -18.340 0.880 1.00 . A A . 100 GLN CD 1 1
13 21920 1 1 100 GLN CG C 22.743 -18.158 -0.604 1.00 . A A . 100 GLN CG 1 1
13 21921 1 1 100 GLN H H 22.273 -15.094 0.936 1.00 . A A . 100 GLN H 1 1
13 21922 1 1 100 GLN HA H 24.592 -16.481 0.026 1.00 . A A . 100 GLN HA 1 1
13 21923 1 1 100 GLN HB2 H 21.756 -16.277 -0.798 1.00 . A A . 100 GLN HB2 1 1
13 21924 1 1 100 GLN HB3 H 22.892 -16.633 -2.093 1.00 . A A . 100 GLN HB3 1 1
13 21925 1 1 100 GLN HE21 H 20.547 -18.350 0.603 1.00 . A A . 100 GLN HE21 1 1
13 21926 1 1 100 GLN HE22 H 21.077 -18.535 2.238 1.00 . A A . 100 GLN HE22 1 1
13 21927 1 1 100 GLN HG2 H 21.966 -18.683 -1.141 1.00 . A A . 100 GLN HG2 1 1
13 21928 1 1 100 GLN HG3 H 23.704 -18.585 -0.859 1.00 . A A . 100 GLN HG3 1 1
13 21929 1 1 100 GLN N N 23.244 -15.141 0.828 1.00 . A A . 100 GLN N 1 1
13 21930 1 1 100 GLN NE2 N 21.255 -18.416 1.281 1.00 . A A . 100 GLN NE2 1 1
13 21931 1 1 100 GLN O O 23.840 -13.746 -1.506 1.00 . A A . 100 GLN O 1 1
13 21932 1 1 100 GLN OE1 O 23.464 -18.403 1.662 1.00 . A A . 100 GLN OE1 1 1
13 21933 1 1 101 GLN C C 25.568 -14.612 -4.295 1.00 . A A . 101 GLN C 1 1
13 21934 1 1 101 GLN CA C 26.138 -14.357 -2.907 1.00 . A A . 101 GLN CA 1 1
13 21935 1 1 101 GLN CB C 27.647 -14.601 -2.893 1.00 . A A . 101 GLN CB 1 1
13 21936 1 1 101 GLN CD C 28.256 -12.144 -2.820 1.00 . A A . 101 GLN CD 1 1
13 21937 1 1 101 GLN CG C 28.456 -13.470 -3.526 1.00 . A A . 101 GLN CG 1 1
13 21938 1 1 101 GLN H H 25.850 -16.108 -1.762 1.00 . A A . 101 GLN H 1 1
13 21939 1 1 101 GLN HA H 25.941 -13.333 -2.629 1.00 . A A . 101 GLN HA 1 1
13 21940 1 1 101 GLN HB2 H 27.968 -14.722 -1.867 1.00 . A A . 101 GLN HB2 1 1
13 21941 1 1 101 GLN HB3 H 27.853 -15.516 -3.433 1.00 . A A . 101 GLN HB3 1 1
13 21942 1 1 101 GLN HE21 H 26.813 -11.651 -4.091 1.00 . A A . 101 GLN HE21 1 1
13 21943 1 1 101 GLN HE22 H 27.163 -10.487 -2.865 1.00 . A A . 101 GLN HE22 1 1
13 21944 1 1 101 GLN HG2 H 29.508 -13.722 -3.494 1.00 . A A . 101 GLN HG2 1 1
13 21945 1 1 101 GLN HG3 H 28.148 -13.356 -4.556 1.00 . A A . 101 GLN HG3 1 1
13 21946 1 1 101 GLN N N 25.480 -15.216 -1.940 1.00 . A A . 101 GLN N 1 1
13 21947 1 1 101 GLN NE2 N 27.317 -11.348 -3.309 1.00 . A A . 101 GLN NE2 1 1
13 21948 1 1 101 GLN O O 26.195 -15.258 -5.132 1.00 . A A . 101 GLN O 1 1
13 21949 1 1 101 GLN OE1 O 28.947 -11.832 -1.853 1.00 . A A . 101 GLN OE1 1 1
13 21950 1 1 102 ILE C C 23.971 -13.111 -6.732 1.00 . A A . 102 ILE C 1 1
13 21951 1 1 102 ILE CA C 23.692 -14.290 -5.799 1.00 . A A . 102 ILE CA 1 1
13 21952 1 1 102 ILE CB C 22.162 -14.470 -5.613 1.00 . A A . 102 ILE CB 1 1
13 21953 1 1 102 ILE CD1 C 21.634 -15.908 -7.650 1.00 . A A . 102 ILE CD1 1 1
13 21954 1 1 102 ILE CG1 C 21.453 -14.568 -6.967 1.00 . A A . 102 ILE CG1 1 1
13 21955 1 1 102 ILE CG2 C 21.572 -13.333 -4.784 1.00 . A A . 102 ILE CG2 1 1
13 21956 1 1 102 ILE H H 23.911 -13.609 -3.812 1.00 . A A . 102 ILE H 1 1
13 21957 1 1 102 ILE HA H 24.082 -15.190 -6.251 1.00 . A A . 102 ILE HA 1 1
13 21958 1 1 102 ILE HB H 22.002 -15.390 -5.069 1.00 . A A . 102 ILE HB 1 1
13 21959 1 1 102 ILE HD11 H 22.685 -16.107 -7.784 1.00 . A A . 102 ILE HD11 1 1
13 21960 1 1 102 ILE HD12 H 21.146 -15.891 -8.614 1.00 . A A . 102 ILE HD12 1 1
13 21961 1 1 102 ILE HD13 H 21.195 -16.685 -7.040 1.00 . A A . 102 ILE HD13 1 1
13 21962 1 1 102 ILE HG12 H 20.393 -14.410 -6.821 1.00 . A A . 102 ILE HG12 1 1
13 21963 1 1 102 ILE HG13 H 21.840 -13.799 -7.623 1.00 . A A . 102 ILE HG13 1 1
13 21964 1 1 102 ILE HG21 H 21.776 -12.392 -5.272 1.00 . A A . 102 ILE HG21 1 1
13 21965 1 1 102 ILE HG22 H 22.020 -13.334 -3.802 1.00 . A A . 102 ILE HG22 1 1
13 21966 1 1 102 ILE HG23 H 20.505 -13.468 -4.694 1.00 . A A . 102 ILE HG23 1 1
13 21967 1 1 102 ILE N N 24.362 -14.114 -4.522 1.00 . A A . 102 ILE N 1 1
13 21968 1 1 102 ILE O O 23.884 -11.946 -6.330 1.00 . A A . 102 ILE O 1 1
13 21969 1 1 103 ARG C C 23.910 -12.771 -10.259 1.00 . A A . 103 ARG C 1 1
13 21970 1 1 103 ARG CA C 24.612 -12.404 -8.965 1.00 . A A . 103 ARG CA 1 1
13 21971 1 1 103 ARG CB C 26.118 -12.245 -9.197 1.00 . A A . 103 ARG CB 1 1
13 21972 1 1 103 ARG CD C 26.378 -9.742 -8.992 1.00 . A A . 103 ARG CD 1 1
13 21973 1 1 103 ARG CG C 26.746 -11.099 -8.406 1.00 . A A . 103 ARG CG 1 1
13 21974 1 1 103 ARG CZ C 26.738 -8.453 -11.067 1.00 . A A . 103 ARG CZ 1 1
13 21975 1 1 103 ARG H H 24.426 -14.365 -8.215 1.00 . A A . 103 ARG H 1 1
13 21976 1 1 103 ARG HA H 24.208 -11.472 -8.604 1.00 . A A . 103 ARG HA 1 1
13 21977 1 1 103 ARG HB2 H 26.610 -13.167 -8.917 1.00 . A A . 103 ARG HB2 1 1
13 21978 1 1 103 ARG HB3 H 26.289 -12.063 -10.249 1.00 . A A . 103 ARG HB3 1 1
13 21979 1 1 103 ARG HD2 H 25.307 -9.682 -9.092 1.00 . A A . 103 ARG HD2 1 1
13 21980 1 1 103 ARG HD3 H 26.716 -8.971 -8.314 1.00 . A A . 103 ARG HD3 1 1
13 21981 1 1 103 ARG HE H 27.619 -10.195 -10.626 1.00 . A A . 103 ARG HE 1 1
13 21982 1 1 103 ARG HG2 H 26.392 -11.142 -7.386 1.00 . A A . 103 ARG HG2 1 1
13 21983 1 1 103 ARG HG3 H 27.821 -11.206 -8.418 1.00 . A A . 103 ARG HG3 1 1
13 21984 1 1 103 ARG HH11 H 25.368 -7.646 -9.802 1.00 . A A . 103 ARG HH11 1 1
13 21985 1 1 103 ARG HH12 H 25.675 -6.738 -11.250 1.00 . A A . 103 ARG HH12 1 1
13 21986 1 1 103 ARG HH21 H 28.017 -9.011 -12.538 1.00 . A A . 103 ARG HH21 1 1
13 21987 1 1 103 ARG HH22 H 27.181 -7.517 -12.808 1.00 . A A . 103 ARG HH22 1 1
13 21988 1 1 103 ARG N N 24.339 -13.420 -7.965 1.00 . A A . 103 ARG N 1 1
13 21989 1 1 103 ARG NE N 26.986 -9.516 -10.303 1.00 . A A . 103 ARG NE 1 1
13 21990 1 1 103 ARG NH1 N 25.862 -7.537 -10.677 1.00 . A A . 103 ARG NH1 1 1
13 21991 1 1 103 ARG NH2 N 27.365 -8.313 -12.229 1.00 . A A . 103 ARG NH2 1 1
13 21992 1 1 103 ARG O O 24.532 -13.237 -11.212 1.00 . A A . 103 ARG O 1 1
13 21993 1 1 104 GLU C C 21.488 -11.624 -12.221 1.00 . A A . 104 GLU C 1 1
13 21994 1 1 104 GLU CA C 21.796 -12.897 -11.442 1.00 . A A . 104 GLU CA 1 1
13 21995 1 1 104 GLU CB C 20.506 -13.609 -11.030 1.00 . A A . 104 GLU CB 1 1
13 21996 1 1 104 GLU CD C 18.236 -13.321 -9.975 1.00 . A A . 104 GLU CD 1 1
13 21997 1 1 104 GLU CG C 19.666 -12.841 -10.019 1.00 . A A . 104 GLU CG 1 1
13 21998 1 1 104 GLU H H 22.168 -12.210 -9.474 1.00 . A A . 104 GLU H 1 1
13 21999 1 1 104 GLU HA H 22.375 -13.553 -12.073 1.00 . A A . 104 GLU HA 1 1
13 22000 1 1 104 GLU HB2 H 19.905 -13.772 -11.910 1.00 . A A . 104 GLU HB2 1 1
13 22001 1 1 104 GLU HB3 H 20.760 -14.567 -10.598 1.00 . A A . 104 GLU HB3 1 1
13 22002 1 1 104 GLU HG2 H 20.099 -12.965 -9.037 1.00 . A A . 104 GLU HG2 1 1
13 22003 1 1 104 GLU HG3 H 19.672 -11.793 -10.286 1.00 . A A . 104 GLU HG3 1 1
13 22004 1 1 104 GLU N N 22.603 -12.584 -10.272 1.00 . A A . 104 GLU N 1 1
13 22005 1 1 104 GLU O O 20.405 -11.465 -12.790 1.00 . A A . 104 GLU O 1 1
13 22006 1 1 104 GLU OE1 O 17.590 -13.379 -11.041 1.00 . A A . 104 GLU OE1 1 1
13 22007 1 1 104 GLU OE2 O 17.745 -13.646 -8.874 1.00 . A A . 104 GLU OE2 1 1
13 22008 1 1 105 GLU C C 23.153 -9.449 -14.203 1.00 . A A . 105 GLU C 1 1
13 22009 1 1 105 GLU CA C 22.308 -9.457 -12.934 1.00 . A A . 105 GLU CA 1 1
13 22010 1 1 105 GLU CB C 22.726 -8.318 -12.003 1.00 . A A . 105 GLU CB 1 1
13 22011 1 1 105 GLU CD C 22.766 -7.461 -9.624 1.00 . A A . 105 GLU CD 1 1
13 22012 1 1 105 GLU CG C 22.190 -8.476 -10.585 1.00 . A A . 105 GLU CG 1 1
13 22013 1 1 105 GLU H H 23.303 -10.927 -11.801 1.00 . A A . 105 GLU H 1 1
13 22014 1 1 105 GLU HA H 21.267 -9.334 -13.199 1.00 . A A . 105 GLU HA 1 1
13 22015 1 1 105 GLU HB2 H 23.805 -8.283 -11.957 1.00 . A A . 105 GLU HB2 1 1
13 22016 1 1 105 GLU HB3 H 22.359 -7.388 -12.402 1.00 . A A . 105 GLU HB3 1 1
13 22017 1 1 105 GLU HG2 H 21.118 -8.362 -10.606 1.00 . A A . 105 GLU HG2 1 1
13 22018 1 1 105 GLU HG3 H 22.438 -9.467 -10.231 1.00 . A A . 105 GLU HG3 1 1
13 22019 1 1 105 GLU N N 22.456 -10.725 -12.247 1.00 . A A . 105 GLU N 1 1
13 22020 1 1 105 GLU O O 24.316 -9.002 -14.146 1.00 . A A . 105 GLU O 1 1
13 22021 1 1 105 GLU OE1 O 22.255 -6.322 -9.578 1.00 . A A . 105 GLU OE1 1 1
13 22022 1 1 105 GLU OE2 O 23.734 -7.793 -8.907 1.00 . A A . 105 GLU OE2 1 1
14 22023 1 1 1 GLY C C -29.263 -10.455 0.245 1.00 . A A . 1 GLY C 1 1
14 22024 1 1 1 GLY CA C -30.254 -10.004 -0.810 1.00 . A A . 1 GLY CA 1 1
14 22025 1 1 1 GLY H1 H -29.969 -11.569 -2.157 1.00 . A A . 1 GLY H1 1 1
14 22026 1 1 1 GLY HA2 H -29.773 -9.283 -1.456 1.00 . A A . 1 GLY HA2 1 1
14 22027 1 1 1 GLY HA3 H -31.093 -9.530 -0.321 1.00 . A A . 1 GLY HA3 1 1
14 22028 1 1 1 GLY N N -30.751 -11.135 -1.632 1.00 . A A . 1 GLY N 1 1
14 22029 1 1 1 GLY O O -28.130 -10.820 -0.074 1.00 . A A . 1 GLY O 1 1
14 22030 1 1 2 SER C C -28.447 -12.316 2.484 1.00 . A A . 2 SER C 1 1
14 22031 1 1 2 SER CA C -28.842 -10.849 2.608 1.00 . A A . 2 SER CA 1 1
14 22032 1 1 2 SER CB C -29.564 -10.610 3.934 1.00 . A A . 2 SER CB 1 1
14 22033 1 1 2 SER H H -30.615 -10.165 1.688 1.00 . A A . 2 SER H 1 1
14 22034 1 1 2 SER HA H -27.949 -10.245 2.579 1.00 . A A . 2 SER HA 1 1
14 22035 1 1 2 SER HB2 H -30.354 -11.337 4.049 1.00 . A A . 2 SER HB2 1 1
14 22036 1 1 2 SER HB3 H -28.861 -10.710 4.746 1.00 . A A . 2 SER HB3 1 1
14 22037 1 1 2 SER HG H -29.428 -8.665 4.133 1.00 . A A . 2 SER HG 1 1
14 22038 1 1 2 SER N N -29.693 -10.444 1.501 1.00 . A A . 2 SER N 1 1
14 22039 1 1 2 SER O O -29.299 -13.190 2.325 1.00 . A A . 2 SER O 1 1
14 22040 1 1 2 SER OG O -30.129 -9.312 3.974 1.00 . A A . 2 SER OG 1 1
14 22041 1 1 3 HIS C C -25.402 -14.088 3.331 1.00 . A A . 3 HIS C 1 1
14 22042 1 1 3 HIS CA C -26.634 -13.929 2.447 1.00 . A A . 3 HIS CA 1 1
14 22043 1 1 3 HIS CB C -26.315 -14.283 0.983 1.00 . A A . 3 HIS CB 1 1
14 22044 1 1 3 HIS CD2 C -25.142 -12.120 0.130 1.00 . A A . 3 HIS CD2 1 1
14 22045 1 1 3 HIS CE1 C -23.300 -13.033 -0.621 1.00 . A A . 3 HIS CE1 1 1
14 22046 1 1 3 HIS CG C -25.228 -13.453 0.353 1.00 . A A . 3 HIS CG 1 1
14 22047 1 1 3 HIS H H -26.525 -11.832 2.691 1.00 . A A . 3 HIS H 1 1
14 22048 1 1 3 HIS HA H -27.400 -14.600 2.808 1.00 . A A . 3 HIS HA 1 1
14 22049 1 1 3 HIS HB2 H -26.003 -15.315 0.936 1.00 . A A . 3 HIS HB2 1 1
14 22050 1 1 3 HIS HB3 H -27.211 -14.160 0.390 1.00 . A A . 3 HIS HB3 1 1
14 22051 1 1 3 HIS HD1 H -23.827 -14.948 -0.132 1.00 . A A . 3 HIS HD1 1 1
14 22052 1 1 3 HIS HD2 H -25.887 -11.380 0.382 1.00 . A A . 3 HIS HD2 1 1
14 22053 1 1 3 HIS HE1 H -22.326 -13.163 -1.066 1.00 . A A . 3 HIS HE1 1 1
14 22054 1 1 3 HIS N N -27.152 -12.576 2.552 1.00 . A A . 3 HIS N 1 1
14 22055 1 1 3 HIS ND1 N -24.058 -13.995 -0.134 1.00 . A A . 3 HIS ND1 1 1
14 22056 1 1 3 HIS NE2 N -23.933 -11.886 -0.476 1.00 . A A . 3 HIS NE2 1 1
14 22057 1 1 3 HIS O O -24.456 -13.307 3.230 1.00 . A A . 3 HIS O 1 1
14 22058 1 1 4 MET C C -23.196 -16.064 4.394 1.00 . A A . 4 MET C 1 1
14 22059 1 1 4 MET CA C -24.317 -15.329 5.115 1.00 . A A . 4 MET CA 1 1
14 22060 1 1 4 MET CB C -24.791 -16.135 6.326 1.00 . A A . 4 MET CB 1 1
14 22061 1 1 4 MET CE C -25.892 -16.173 9.265 1.00 . A A . 4 MET CE 1 1
14 22062 1 1 4 MET CG C -23.778 -16.198 7.459 1.00 . A A . 4 MET CG 1 1
14 22063 1 1 4 MET H H -26.217 -15.669 4.239 1.00 . A A . 4 MET H 1 1
14 22064 1 1 4 MET HA H -23.947 -14.374 5.451 1.00 . A A . 4 MET HA 1 1
14 22065 1 1 4 MET HB2 H -25.698 -15.689 6.706 1.00 . A A . 4 MET HB2 1 1
14 22066 1 1 4 MET HB3 H -25.004 -17.145 6.008 1.00 . A A . 4 MET HB3 1 1
14 22067 1 1 4 MET HE1 H -26.595 -16.287 8.453 1.00 . A A . 4 MET HE1 1 1
14 22068 1 1 4 MET HE2 H -25.652 -15.127 9.386 1.00 . A A . 4 MET HE2 1 1
14 22069 1 1 4 MET HE3 H -26.333 -16.548 10.177 1.00 . A A . 4 MET HE3 1 1
14 22070 1 1 4 MET HG2 H -22.889 -16.693 7.102 1.00 . A A . 4 MET HG2 1 1
14 22071 1 1 4 MET HG3 H -23.530 -15.189 7.757 1.00 . A A . 4 MET HG3 1 1
14 22072 1 1 4 MET N N -25.429 -15.080 4.207 1.00 . A A . 4 MET N 1 1
14 22073 1 1 4 MET O O -23.445 -17.017 3.654 1.00 . A A . 4 MET O 1 1
14 22074 1 1 4 MET SD S -24.398 -17.095 8.900 1.00 . A A . 4 MET SD 1 1
14 22075 1 1 5 LYS C C -19.789 -16.642 5.010 1.00 . A A . 5 LYS C 1 1
14 22076 1 1 5 LYS CA C -20.816 -16.226 3.966 1.00 . A A . 5 LYS CA 1 1
14 22077 1 1 5 LYS CB C -20.181 -15.257 2.968 1.00 . A A . 5 LYS CB 1 1
14 22078 1 1 5 LYS CD C -21.246 -16.115 0.862 1.00 . A A . 5 LYS CD 1 1
14 22079 1 1 5 LYS CE C -21.013 -16.771 -0.489 1.00 . A A . 5 LYS CE 1 1
14 22080 1 1 5 LYS CG C -19.938 -15.870 1.600 1.00 . A A . 5 LYS CG 1 1
14 22081 1 1 5 LYS H H -21.833 -14.849 5.201 1.00 . A A . 5 LYS H 1 1
14 22082 1 1 5 LYS HA H -21.157 -17.102 3.438 1.00 . A A . 5 LYS HA 1 1
14 22083 1 1 5 LYS HB2 H -20.831 -14.404 2.849 1.00 . A A . 5 LYS HB2 1 1
14 22084 1 1 5 LYS HB3 H -19.231 -14.924 3.362 1.00 . A A . 5 LYS HB3 1 1
14 22085 1 1 5 LYS HD2 H -21.867 -16.764 1.461 1.00 . A A . 5 LYS HD2 1 1
14 22086 1 1 5 LYS HD3 H -21.748 -15.169 0.714 1.00 . A A . 5 LYS HD3 1 1
14 22087 1 1 5 LYS HE2 H -21.845 -16.534 -1.137 1.00 . A A . 5 LYS HE2 1 1
14 22088 1 1 5 LYS HE3 H -20.103 -16.377 -0.914 1.00 . A A . 5 LYS HE3 1 1
14 22089 1 1 5 LYS HG2 H -19.331 -15.194 1.015 1.00 . A A . 5 LYS HG2 1 1
14 22090 1 1 5 LYS HG3 H -19.421 -16.809 1.723 1.00 . A A . 5 LYS HG3 1 1
14 22091 1 1 5 LYS HZ1 H -20.810 -18.675 -1.324 1.00 . A A . 5 LYS HZ1 1 1
14 22092 1 1 5 LYS HZ2 H -21.737 -18.645 0.087 1.00 . A A . 5 LYS HZ2 1 1
14 22093 1 1 5 LYS HZ3 H -20.056 -18.507 0.179 1.00 . A A . 5 LYS HZ3 1 1
14 22094 1 1 5 LYS N N -21.970 -15.611 4.599 1.00 . A A . 5 LYS N 1 1
14 22095 1 1 5 LYS NZ N -20.894 -18.252 -0.377 1.00 . A A . 5 LYS NZ 1 1
14 22096 1 1 5 LYS O O -19.838 -16.201 6.158 1.00 . A A . 5 LYS O 1 1
14 22097 1 1 6 THR C C -16.640 -16.976 5.519 1.00 . A A . 6 THR C 1 1
14 22098 1 1 6 THR CA C -17.803 -17.973 5.469 1.00 . A A . 6 THR CA 1 1
14 22099 1 1 6 THR CB C -17.306 -19.342 4.969 1.00 . A A . 6 THR CB 1 1
14 22100 1 1 6 THR CG2 C -17.149 -20.323 6.121 1.00 . A A . 6 THR CG2 1 1
14 22101 1 1 6 THR H H -18.872 -17.795 3.666 1.00 . A A . 6 THR H 1 1
14 22102 1 1 6 THR HA H -18.213 -18.096 6.461 1.00 . A A . 6 THR HA 1 1
14 22103 1 1 6 THR HB H -16.347 -19.208 4.491 1.00 . A A . 6 THR HB 1 1
14 22104 1 1 6 THR HG1 H -19.022 -20.194 4.477 1.00 . A A . 6 THR HG1 1 1
14 22105 1 1 6 THR HG21 H -16.531 -19.882 6.889 1.00 . A A . 6 THR HG21 1 1
14 22106 1 1 6 THR HG22 H -16.685 -21.228 5.760 1.00 . A A . 6 THR HG22 1 1
14 22107 1 1 6 THR HG23 H -18.120 -20.556 6.531 1.00 . A A . 6 THR HG23 1 1
14 22108 1 1 6 THR N N -18.855 -17.486 4.595 1.00 . A A . 6 THR N 1 1
14 22109 1 1 6 THR O O -16.806 -15.803 5.176 1.00 . A A . 6 THR O 1 1
14 22110 1 1 6 THR OG1 O -18.239 -19.869 4.013 1.00 . A A . 6 THR OG1 1 1
14 22111 1 1 7 LYS C C -13.744 -16.293 4.633 1.00 . A A . 7 LYS C 1 1
14 22112 1 1 7 LYS CA C -14.301 -16.567 6.028 1.00 . A A . 7 LYS CA 1 1
14 22113 1 1 7 LYS CB C -13.217 -17.196 6.906 1.00 . A A . 7 LYS CB 1 1
14 22114 1 1 7 LYS CD C -11.333 -18.849 7.041 1.00 . A A . 7 LYS CD 1 1
14 22115 1 1 7 LYS CE C -10.645 -20.022 6.364 1.00 . A A . 7 LYS CE 1 1
14 22116 1 1 7 LYS CG C -12.604 -18.452 6.308 1.00 . A A . 7 LYS CG 1 1
14 22117 1 1 7 LYS H H -15.389 -18.368 6.226 1.00 . A A . 7 LYS H 1 1
14 22118 1 1 7 LYS HA H -14.610 -15.630 6.467 1.00 . A A . 7 LYS HA 1 1
14 22119 1 1 7 LYS HB2 H -12.430 -16.472 7.060 1.00 . A A . 7 LYS HB2 1 1
14 22120 1 1 7 LYS HB3 H -13.650 -17.450 7.863 1.00 . A A . 7 LYS HB3 1 1
14 22121 1 1 7 LYS HD2 H -10.658 -18.008 7.055 1.00 . A A . 7 LYS HD2 1 1
14 22122 1 1 7 LYS HD3 H -11.587 -19.128 8.053 1.00 . A A . 7 LYS HD3 1 1
14 22123 1 1 7 LYS HE2 H -11.341 -20.845 6.299 1.00 . A A . 7 LYS HE2 1 1
14 22124 1 1 7 LYS HE3 H -10.347 -19.722 5.369 1.00 . A A . 7 LYS HE3 1 1
14 22125 1 1 7 LYS HG2 H -13.320 -19.262 6.376 1.00 . A A . 7 LYS HG2 1 1
14 22126 1 1 7 LYS HG3 H -12.369 -18.267 5.269 1.00 . A A . 7 LYS HG3 1 1
14 22127 1 1 7 LYS HZ1 H -9.062 -21.340 6.691 1.00 . A A . 7 LYS HZ1 1 1
14 22128 1 1 7 LYS HZ2 H -9.692 -20.660 8.107 1.00 . A A . 7 LYS HZ2 1 1
14 22129 1 1 7 LYS HZ3 H -8.709 -19.738 7.084 1.00 . A A . 7 LYS HZ3 1 1
14 22130 1 1 7 LYS N N -15.470 -17.431 5.953 1.00 . A A . 7 LYS N 1 1
14 22131 1 1 7 LYS NZ N -9.443 -20.470 7.112 1.00 . A A . 7 LYS NZ 1 1
14 22132 1 1 7 LYS O O -14.002 -17.042 3.691 1.00 . A A . 7 LYS O 1 1
14 22133 1 1 8 LYS C C -10.939 -15.290 3.175 1.00 . A A . 8 LYS C 1 1
14 22134 1 1 8 LYS CA C -12.395 -14.837 3.240 1.00 . A A . 8 LYS CA 1 1
14 22135 1 1 8 LYS CB C -12.496 -13.325 3.042 1.00 . A A . 8 LYS CB 1 1
14 22136 1 1 8 LYS CD C -12.932 -11.303 4.485 1.00 . A A . 8 LYS CD 1 1
14 22137 1 1 8 LYS CE C -12.594 -10.586 5.783 1.00 . A A . 8 LYS CE 1 1
14 22138 1 1 8 LYS CG C -12.037 -12.513 4.252 1.00 . A A . 8 LYS CG 1 1
14 22139 1 1 8 LYS H H -12.823 -14.659 5.299 1.00 . A A . 8 LYS H 1 1
14 22140 1 1 8 LYS HA H -12.951 -15.332 2.455 1.00 . A A . 8 LYS HA 1 1
14 22141 1 1 8 LYS HB2 H -11.888 -13.043 2.190 1.00 . A A . 8 LYS HB2 1 1
14 22142 1 1 8 LYS HB3 H -13.525 -13.070 2.832 1.00 . A A . 8 LYS HB3 1 1
14 22143 1 1 8 LYS HD2 H -12.809 -10.614 3.663 1.00 . A A . 8 LYS HD2 1 1
14 22144 1 1 8 LYS HD3 H -13.960 -11.632 4.528 1.00 . A A . 8 LYS HD3 1 1
14 22145 1 1 8 LYS HE2 H -12.723 -11.276 6.603 1.00 . A A . 8 LYS HE2 1 1
14 22146 1 1 8 LYS HE3 H -11.564 -10.264 5.744 1.00 . A A . 8 LYS HE3 1 1
14 22147 1 1 8 LYS HG2 H -12.067 -13.145 5.131 1.00 . A A . 8 LYS HG2 1 1
14 22148 1 1 8 LYS HG3 H -11.022 -12.175 4.087 1.00 . A A . 8 LYS HG3 1 1
14 22149 1 1 8 LYS HZ1 H -14.462 -9.686 6.019 1.00 . A A . 8 LYS HZ1 1 1
14 22150 1 1 8 LYS HZ2 H -13.322 -8.701 5.251 1.00 . A A . 8 LYS HZ2 1 1
14 22151 1 1 8 LYS HZ3 H -13.236 -8.951 6.919 1.00 . A A . 8 LYS HZ3 1 1
14 22152 1 1 8 LYS N N -12.991 -15.214 4.512 1.00 . A A . 8 LYS N 1 1
14 22153 1 1 8 LYS NZ N -13.464 -9.401 6.010 1.00 . A A . 8 LYS NZ 1 1
14 22154 1 1 8 LYS O O -10.211 -15.211 4.165 1.00 . A A . 8 LYS O 1 1
14 22155 1 1 9 GLN C C -8.260 -15.079 1.394 1.00 . A A . 9 GLN C 1 1
14 22156 1 1 9 GLN CA C -9.162 -16.244 1.807 1.00 . A A . 9 GLN CA 1 1
14 22157 1 1 9 GLN CB C -9.120 -17.360 0.746 1.00 . A A . 9 GLN CB 1 1
14 22158 1 1 9 GLN CD C -11.540 -18.110 0.583 1.00 . A A . 9 GLN CD 1 1
14 22159 1 1 9 GLN CG C -10.121 -18.488 0.983 1.00 . A A . 9 GLN CG 1 1
14 22160 1 1 9 GLN H H -11.161 -15.825 1.263 1.00 . A A . 9 GLN H 1 1
14 22161 1 1 9 GLN HA H -8.810 -16.636 2.747 1.00 . A A . 9 GLN HA 1 1
14 22162 1 1 9 GLN HB2 H -9.323 -16.930 -0.222 1.00 . A A . 9 GLN HB2 1 1
14 22163 1 1 9 GLN HB3 H -8.127 -17.788 0.733 1.00 . A A . 9 GLN HB3 1 1
14 22164 1 1 9 GLN HE21 H -12.297 -19.366 1.925 1.00 . A A . 9 GLN HE21 1 1
14 22165 1 1 9 GLN HE22 H -13.448 -18.475 0.995 1.00 . A A . 9 GLN HE22 1 1
14 22166 1 1 9 GLN HG2 H -9.817 -19.348 0.404 1.00 . A A . 9 GLN HG2 1 1
14 22167 1 1 9 GLN HG3 H -10.113 -18.742 2.034 1.00 . A A . 9 GLN HG3 1 1
14 22168 1 1 9 GLN N N -10.526 -15.772 2.008 1.00 . A A . 9 GLN N 1 1
14 22169 1 1 9 GLN NE2 N -12.526 -18.711 1.229 1.00 . A A . 9 GLN NE2 1 1
14 22170 1 1 9 GLN O O -7.299 -14.746 2.085 1.00 . A A . 9 GLN O 1 1
14 22171 1 1 9 GLN OE1 O -11.746 -17.276 -0.298 1.00 . A A . 9 GLN OE1 1 1
14 22172 1 1 10 GLN C C -8.790 -12.198 -0.558 1.00 . A A . 10 GLN C 1 1
14 22173 1 1 10 GLN CA C -7.824 -13.326 -0.240 1.00 . A A . 10 GLN CA 1 1
14 22174 1 1 10 GLN CB C -7.036 -13.700 -1.498 1.00 . A A . 10 GLN CB 1 1
14 22175 1 1 10 GLN CD C -6.147 -15.726 -2.678 1.00 . A A . 10 GLN CD 1 1
14 22176 1 1 10 GLN CG C -6.224 -14.975 -1.369 1.00 . A A . 10 GLN CG 1 1
14 22177 1 1 10 GLN H H -9.358 -14.773 -0.246 1.00 . A A . 10 GLN H 1 1
14 22178 1 1 10 GLN HA H -7.141 -13.004 0.531 1.00 . A A . 10 GLN HA 1 1
14 22179 1 1 10 GLN HB2 H -7.730 -13.827 -2.314 1.00 . A A . 10 GLN HB2 1 1
14 22180 1 1 10 GLN HB3 H -6.362 -12.893 -1.737 1.00 . A A . 10 GLN HB3 1 1
14 22181 1 1 10 GLN HE21 H -4.491 -14.734 -3.179 1.00 . A A . 10 GLN HE21 1 1
14 22182 1 1 10 GLN HE22 H -5.064 -15.898 -4.330 1.00 . A A . 10 GLN HE22 1 1
14 22183 1 1 10 GLN HG2 H -5.223 -14.725 -1.049 1.00 . A A . 10 GLN HG2 1 1
14 22184 1 1 10 GLN HG3 H -6.689 -15.612 -0.632 1.00 . A A . 10 GLN HG3 1 1
14 22185 1 1 10 GLN N N -8.583 -14.462 0.264 1.00 . A A . 10 GLN N 1 1
14 22186 1 1 10 GLN NE2 N -5.137 -15.426 -3.476 1.00 . A A . 10 GLN NE2 1 1
14 22187 1 1 10 GLN O O -9.520 -12.261 -1.546 1.00 . A A . 10 GLN O 1 1
14 22188 1 1 10 GLN OE1 O -6.997 -16.561 -2.978 1.00 . A A . 10 GLN OE1 1 1
14 22189 1 1 11 TYR C C -8.967 -8.818 -0.337 1.00 . A A . 11 TYR C 1 1
14 22190 1 1 11 TYR CA C -9.724 -10.069 0.084 1.00 . A A . 11 TYR CA 1 1
14 22191 1 1 11 TYR CB C -10.522 -9.798 1.357 1.00 . A A . 11 TYR CB 1 1
14 22192 1 1 11 TYR CD1 C -12.895 -10.527 0.915 1.00 . A A . 11 TYR CD1 1 1
14 22193 1 1 11 TYR CD2 C -12.444 -8.191 1.049 1.00 . A A . 11 TYR CD2 1 1
14 22194 1 1 11 TYR CE1 C -14.227 -10.263 0.683 1.00 . A A . 11 TYR CE1 1 1
14 22195 1 1 11 TYR CE2 C -13.777 -7.917 0.816 1.00 . A A . 11 TYR CE2 1 1
14 22196 1 1 11 TYR CG C -11.981 -9.498 1.102 1.00 . A A . 11 TYR CG 1 1
14 22197 1 1 11 TYR CZ C -14.666 -8.954 0.636 1.00 . A A . 11 TYR CZ 1 1
14 22198 1 1 11 TYR H H -8.216 -11.181 1.059 1.00 . A A . 11 TYR H 1 1
14 22199 1 1 11 TYR HA H -10.408 -10.342 -0.705 1.00 . A A . 11 TYR HA 1 1
14 22200 1 1 11 TYR HB2 H -10.468 -10.666 1.998 1.00 . A A . 11 TYR HB2 1 1
14 22201 1 1 11 TYR HB3 H -10.091 -8.951 1.870 1.00 . A A . 11 TYR HB3 1 1
14 22202 1 1 11 TYR HD1 H -12.546 -11.549 0.952 1.00 . A A . 11 TYR HD1 1 1
14 22203 1 1 11 TYR HD2 H -11.746 -7.380 1.192 1.00 . A A . 11 TYR HD2 1 1
14 22204 1 1 11 TYR HE1 H -14.923 -11.079 0.545 1.00 . A A . 11 TYR HE1 1 1
14 22205 1 1 11 TYR HE2 H -14.118 -6.897 0.778 1.00 . A A . 11 TYR HE2 1 1
14 22206 1 1 11 TYR HH H -16.058 -7.969 -0.246 1.00 . A A . 11 TYR HH 1 1
14 22207 1 1 11 TYR N N -8.819 -11.184 0.288 1.00 . A A . 11 TYR N 1 1
14 22208 1 1 11 TYR O O -7.887 -8.527 0.183 1.00 . A A . 11 TYR O 1 1
14 22209 1 1 11 TYR OH O -15.994 -8.681 0.400 1.00 . A A . 11 TYR OH 1 1
14 22210 1 1 12 VAL C C -10.006 -5.801 -1.961 1.00 . A A . 12 VAL C 1 1
14 22211 1 1 12 VAL CA C -8.932 -6.870 -1.785 1.00 . A A . 12 VAL CA 1 1
14 22212 1 1 12 VAL CB C -8.176 -7.093 -3.118 1.00 . A A . 12 VAL CB 1 1
14 22213 1 1 12 VAL CG1 C -9.084 -7.712 -4.170 1.00 . A A . 12 VAL CG1 1 1
14 22214 1 1 12 VAL CG2 C -7.578 -5.789 -3.628 1.00 . A A . 12 VAL CG2 1 1
14 22215 1 1 12 VAL H H -10.383 -8.400 -1.678 1.00 . A A . 12 VAL H 1 1
14 22216 1 1 12 VAL HA H -8.223 -6.532 -1.043 1.00 . A A . 12 VAL HA 1 1
14 22217 1 1 12 VAL HB H -7.364 -7.782 -2.933 1.00 . A A . 12 VAL HB 1 1
14 22218 1 1 12 VAL HG11 H -9.915 -7.051 -4.362 1.00 . A A . 12 VAL HG11 1 1
14 22219 1 1 12 VAL HG12 H -9.455 -8.662 -3.811 1.00 . A A . 12 VAL HG12 1 1
14 22220 1 1 12 VAL HG13 H -8.526 -7.867 -5.082 1.00 . A A . 12 VAL HG13 1 1
14 22221 1 1 12 VAL HG21 H -8.364 -5.061 -3.770 1.00 . A A . 12 VAL HG21 1 1
14 22222 1 1 12 VAL HG22 H -7.076 -5.964 -4.567 1.00 . A A . 12 VAL HG22 1 1
14 22223 1 1 12 VAL HG23 H -6.867 -5.409 -2.906 1.00 . A A . 12 VAL HG23 1 1
14 22224 1 1 12 VAL N N -9.531 -8.097 -1.289 1.00 . A A . 12 VAL N 1 1
14 22225 1 1 12 VAL O O -11.092 -6.074 -2.473 1.00 . A A . 12 VAL O 1 1
14 22226 1 1 13 THR C C -9.884 -2.172 -1.701 1.00 . A A . 13 THR C 1 1
14 22227 1 1 13 THR CA C -10.642 -3.490 -1.611 1.00 . A A . 13 THR CA 1 1
14 22228 1 1 13 THR CB C -11.635 -3.462 -0.427 1.00 . A A . 13 THR CB 1 1
14 22229 1 1 13 THR CG2 C -10.926 -3.145 0.885 1.00 . A A . 13 THR CG2 1 1
14 22230 1 1 13 THR H H -8.841 -4.448 -1.071 1.00 . A A . 13 THR H 1 1
14 22231 1 1 13 THR HA H -11.206 -3.626 -2.522 1.00 . A A . 13 THR HA 1 1
14 22232 1 1 13 THR HB H -12.089 -4.437 -0.341 1.00 . A A . 13 THR HB 1 1
14 22233 1 1 13 THR HG1 H -12.836 -1.998 0.147 1.00 . A A . 13 THR HG1 1 1
14 22234 1 1 13 THR HG21 H -10.452 -2.178 0.814 1.00 . A A . 13 THR HG21 1 1
14 22235 1 1 13 THR HG22 H -10.178 -3.900 1.082 1.00 . A A . 13 THR HG22 1 1
14 22236 1 1 13 THR HG23 H -11.645 -3.135 1.689 1.00 . A A . 13 THR HG23 1 1
14 22237 1 1 13 THR N N -9.711 -4.597 -1.499 1.00 . A A . 13 THR N 1 1
14 22238 1 1 13 THR O O -8.819 -2.018 -1.095 1.00 . A A . 13 THR O 1 1
14 22239 1 1 13 THR OG1 O -12.665 -2.491 -0.663 1.00 . A A . 13 THR OG1 1 1
14 22240 1 1 14 ILE C C -10.860 1.159 -2.589 1.00 . A A . 14 ILE C 1 1
14 22241 1 1 14 ILE CA C -9.801 0.062 -2.658 1.00 . A A . 14 ILE CA 1 1
14 22242 1 1 14 ILE CB C -9.053 0.157 -4.012 1.00 . A A . 14 ILE CB 1 1
14 22243 1 1 14 ILE CD1 C -7.676 -1.229 -5.645 1.00 . A A . 14 ILE CD1 1 1
14 22244 1 1 14 ILE CG1 C -8.136 -1.051 -4.215 1.00 . A A . 14 ILE CG1 1 1
14 22245 1 1 14 ILE CG2 C -8.241 1.441 -4.076 1.00 . A A . 14 ILE CG2 1 1
14 22246 1 1 14 ILE H H -11.265 -1.434 -2.936 1.00 . A A . 14 ILE H 1 1
14 22247 1 1 14 ILE HA H -9.088 0.210 -1.860 1.00 . A A . 14 ILE HA 1 1
14 22248 1 1 14 ILE HB H -9.785 0.184 -4.802 1.00 . A A . 14 ILE HB 1 1
14 22249 1 1 14 ILE HD11 H -7.125 -0.353 -5.960 1.00 . A A . 14 ILE HD11 1 1
14 22250 1 1 14 ILE HD12 H -8.535 -1.363 -6.286 1.00 . A A . 14 ILE HD12 1 1
14 22251 1 1 14 ILE HD13 H -7.038 -2.096 -5.711 1.00 . A A . 14 ILE HD13 1 1
14 22252 1 1 14 ILE HG12 H -7.259 -0.934 -3.596 1.00 . A A . 14 ILE HG12 1 1
14 22253 1 1 14 ILE HG13 H -8.663 -1.945 -3.920 1.00 . A A . 14 ILE HG13 1 1
14 22254 1 1 14 ILE HG21 H -8.839 2.226 -4.517 1.00 . A A . 14 ILE HG21 1 1
14 22255 1 1 14 ILE HG22 H -7.361 1.281 -4.678 1.00 . A A . 14 ILE HG22 1 1
14 22256 1 1 14 ILE HG23 H -7.945 1.730 -3.078 1.00 . A A . 14 ILE HG23 1 1
14 22257 1 1 14 ILE N N -10.419 -1.242 -2.478 1.00 . A A . 14 ILE N 1 1
14 22258 1 1 14 ILE O O -11.576 1.405 -3.563 1.00 . A A . 14 ILE O 1 1
14 22259 1 1 15 LYS C C -11.387 4.194 -1.745 1.00 . A A . 15 LYS C 1 1
14 22260 1 1 15 LYS CA C -11.942 2.865 -1.240 1.00 . A A . 15 LYS CA 1 1
14 22261 1 1 15 LYS CB C -12.335 2.978 0.241 1.00 . A A . 15 LYS CB 1 1
14 22262 1 1 15 LYS CD C -14.005 3.838 1.938 1.00 . A A . 15 LYS CD 1 1
14 22263 1 1 15 LYS CE C -13.052 4.547 2.896 1.00 . A A . 15 LYS CE 1 1
14 22264 1 1 15 LYS CG C -13.520 3.912 0.493 1.00 . A A . 15 LYS CG 1 1
14 22265 1 1 15 LYS H H -10.370 1.553 -0.691 1.00 . A A . 15 LYS H 1 1
14 22266 1 1 15 LYS HA H -12.819 2.616 -1.816 1.00 . A A . 15 LYS HA 1 1
14 22267 1 1 15 LYS HB2 H -12.593 1.993 0.610 1.00 . A A . 15 LYS HB2 1 1
14 22268 1 1 15 LYS HB3 H -11.485 3.346 0.796 1.00 . A A . 15 LYS HB3 1 1
14 22269 1 1 15 LYS HD2 H -14.978 4.305 2.006 1.00 . A A . 15 LYS HD2 1 1
14 22270 1 1 15 LYS HD3 H -14.084 2.801 2.224 1.00 . A A . 15 LYS HD3 1 1
14 22271 1 1 15 LYS HE2 H -12.098 4.038 2.881 1.00 . A A . 15 LYS HE2 1 1
14 22272 1 1 15 LYS HE3 H -12.917 5.565 2.565 1.00 . A A . 15 LYS HE3 1 1
14 22273 1 1 15 LYS HG2 H -13.221 4.930 0.280 1.00 . A A . 15 LYS HG2 1 1
14 22274 1 1 15 LYS HG3 H -14.335 3.634 -0.164 1.00 . A A . 15 LYS HG3 1 1
14 22275 1 1 15 LYS HZ1 H -13.536 3.597 4.693 1.00 . A A . 15 LYS HZ1 1 1
14 22276 1 1 15 LYS HZ2 H -14.549 4.894 4.311 1.00 . A A . 15 LYS HZ2 1 1
14 22277 1 1 15 LYS HZ3 H -12.991 5.188 4.883 1.00 . A A . 15 LYS HZ3 1 1
14 22278 1 1 15 LYS N N -10.966 1.801 -1.434 1.00 . A A . 15 LYS N 1 1
14 22279 1 1 15 LYS NZ N -13.567 4.555 4.291 1.00 . A A . 15 LYS NZ 1 1
14 22280 1 1 15 LYS O O -10.837 4.987 -0.976 1.00 . A A . 15 LYS O 1 1
14 22281 1 1 16 GLY C C -12.117 6.312 -4.471 1.00 . A A . 16 GLY C 1 1
14 22282 1 1 16 GLY CA C -11.037 5.638 -3.653 1.00 . A A . 16 GLY CA 1 1
14 22283 1 1 16 GLY H H -11.944 3.729 -3.605 1.00 . A A . 16 GLY H 1 1
14 22284 1 1 16 GLY HA2 H -10.707 6.313 -2.876 1.00 . A A . 16 GLY HA2 1 1
14 22285 1 1 16 GLY HA3 H -10.206 5.406 -4.296 1.00 . A A . 16 GLY HA3 1 1
14 22286 1 1 16 GLY N N -11.515 4.412 -3.044 1.00 . A A . 16 GLY N 1 1
14 22287 1 1 16 GLY O O -12.252 6.057 -5.665 1.00 . A A . 16 GLY O 1 1
14 22288 1 1 17 THR C C -14.434 9.064 -3.658 1.00 . A A . 17 THR C 1 1
14 22289 1 1 17 THR CA C -13.985 7.865 -4.488 1.00 . A A . 17 THR CA 1 1
14 22290 1 1 17 THR CB C -15.187 6.925 -4.777 1.00 . A A . 17 THR CB 1 1
14 22291 1 1 17 THR CG2 C -15.369 5.893 -3.664 1.00 . A A . 17 THR CG2 1 1
14 22292 1 1 17 THR H H -12.741 7.324 -2.873 1.00 . A A . 17 THR H 1 1
14 22293 1 1 17 THR HA H -13.607 8.223 -5.436 1.00 . A A . 17 THR HA 1 1
14 22294 1 1 17 THR HB H -14.988 6.399 -5.699 1.00 . A A . 17 THR HB 1 1
14 22295 1 1 17 THR HG1 H -17.153 7.087 -4.875 1.00 . A A . 17 THR HG1 1 1
14 22296 1 1 17 THR HG21 H -16.098 5.159 -3.970 1.00 . A A . 17 THR HG21 1 1
14 22297 1 1 17 THR HG22 H -15.708 6.386 -2.767 1.00 . A A . 17 THR HG22 1 1
14 22298 1 1 17 THR HG23 H -14.425 5.404 -3.471 1.00 . A A . 17 THR HG23 1 1
14 22299 1 1 17 THR N N -12.902 7.158 -3.822 1.00 . A A . 17 THR N 1 1
14 22300 1 1 17 THR O O -14.311 10.209 -4.089 1.00 . A A . 17 THR O 1 1
14 22301 1 1 17 THR OG1 O -16.395 7.684 -4.929 1.00 . A A . 17 THR OG1 1 1
14 22302 1 1 18 LYS C C -14.658 9.783 -0.262 1.00 . A A . 18 LYS C 1 1
14 22303 1 1 18 LYS CA C -15.409 9.862 -1.580 1.00 . A A . 18 LYS CA 1 1
14 22304 1 1 18 LYS CB C -16.920 9.750 -1.358 1.00 . A A . 18 LYS CB 1 1
14 22305 1 1 18 LYS CD C -17.617 11.129 -3.349 1.00 . A A . 18 LYS CD 1 1
14 22306 1 1 18 LYS CE C -17.954 11.030 -4.829 1.00 . A A . 18 LYS CE 1 1
14 22307 1 1 18 LYS CG C -17.728 9.781 -2.651 1.00 . A A . 18 LYS CG 1 1
14 22308 1 1 18 LYS H H -15.027 7.872 -2.169 1.00 . A A . 18 LYS H 1 1
14 22309 1 1 18 LYS HA H -15.187 10.810 -2.054 1.00 . A A . 18 LYS HA 1 1
14 22310 1 1 18 LYS HB2 H -17.127 8.821 -0.850 1.00 . A A . 18 LYS HB2 1 1
14 22311 1 1 18 LYS HB3 H -17.246 10.571 -0.736 1.00 . A A . 18 LYS HB3 1 1
14 22312 1 1 18 LYS HD2 H -18.301 11.820 -2.882 1.00 . A A . 18 LYS HD2 1 1
14 22313 1 1 18 LYS HD3 H -16.608 11.494 -3.245 1.00 . A A . 18 LYS HD3 1 1
14 22314 1 1 18 LYS HE2 H -18.862 10.457 -4.941 1.00 . A A . 18 LYS HE2 1 1
14 22315 1 1 18 LYS HE3 H -18.107 12.025 -5.217 1.00 . A A . 18 LYS HE3 1 1
14 22316 1 1 18 LYS HG2 H -17.355 9.016 -3.316 1.00 . A A . 18 LYS HG2 1 1
14 22317 1 1 18 LYS HG3 H -18.767 9.587 -2.423 1.00 . A A . 18 LYS HG3 1 1
14 22318 1 1 18 LYS HZ1 H -17.141 10.308 -6.609 1.00 . A A . 18 LYS HZ1 1 1
14 22319 1 1 18 LYS HZ2 H -16.701 9.407 -5.244 1.00 . A A . 18 LYS HZ2 1 1
14 22320 1 1 18 LYS HZ3 H -15.991 10.919 -5.533 1.00 . A A . 18 LYS HZ3 1 1
14 22321 1 1 18 LYS N N -14.950 8.803 -2.465 1.00 . A A . 18 LYS N 1 1
14 22322 1 1 18 LYS NZ N -16.872 10.371 -5.607 1.00 . A A . 18 LYS NZ 1 1
14 22323 1 1 18 LYS O O -15.252 9.716 0.815 1.00 . A A . 18 LYS O 1 1
14 22324 1 1 19 ASN C C -11.026 9.889 0.314 1.00 . A A . 19 ASN C 1 1
14 22325 1 1 19 ASN CA C -12.456 9.689 0.779 1.00 . A A . 19 ASN CA 1 1
14 22326 1 1 19 ASN CB C -12.600 8.334 1.484 1.00 . A A . 19 ASN CB 1 1
14 22327 1 1 19 ASN CG C -12.210 8.392 2.954 1.00 . A A . 19 ASN CG 1 1
14 22328 1 1 19 ASN H H -12.937 9.830 -1.265 1.00 . A A . 19 ASN H 1 1
14 22329 1 1 19 ASN HA H -12.720 10.479 1.462 1.00 . A A . 19 ASN HA 1 1
14 22330 1 1 19 ASN HB2 H -13.626 8.006 1.417 1.00 . A A . 19 ASN HB2 1 1
14 22331 1 1 19 ASN HB3 H -11.965 7.611 0.989 1.00 . A A . 19 ASN HB3 1 1
14 22332 1 1 19 ASN HD21 H -12.991 10.223 3.143 1.00 . A A . 19 ASN HD21 1 1
14 22333 1 1 19 ASN HD22 H -12.262 9.554 4.569 1.00 . A A . 19 ASN HD22 1 1
14 22334 1 1 19 ASN N N -13.339 9.767 -0.373 1.00 . A A . 19 ASN N 1 1
14 22335 1 1 19 ASN ND2 N -12.523 9.495 3.619 1.00 . A A . 19 ASN ND2 1 1
14 22336 1 1 19 ASN O O -10.805 10.308 -0.822 1.00 . A A . 19 ASN O 1 1
14 22337 1 1 19 ASN OD1 O -11.626 7.453 3.482 1.00 . A A . 19 ASN OD1 1 1
14 22338 1 1 20 GLY C C -8.164 8.563 -0.002 1.00 . A A . 20 GLY C 1 1
14 22339 1 1 20 GLY CA C -8.675 9.742 0.800 1.00 . A A . 20 GLY CA 1 1
14 22340 1 1 20 GLY H H -10.296 9.247 2.059 1.00 . A A . 20 GLY H 1 1
14 22341 1 1 20 GLY HA2 H -8.571 10.638 0.207 1.00 . A A . 20 GLY HA2 1 1
14 22342 1 1 20 GLY HA3 H -8.082 9.839 1.697 1.00 . A A . 20 GLY HA3 1 1
14 22343 1 1 20 GLY N N -10.062 9.585 1.171 1.00 . A A . 20 GLY N 1 1
14 22344 1 1 20 GLY O O -8.266 8.547 -1.227 1.00 . A A . 20 GLY O 1 1
14 22345 1 1 21 LEU C C -7.028 5.217 1.028 1.00 . A A . 21 LEU C 1 1
14 22346 1 1 21 LEU CA C -7.108 6.378 0.043 1.00 . A A . 21 LEU CA 1 1
14 22347 1 1 21 LEU CB C -5.725 6.680 -0.533 1.00 . A A . 21 LEU CB 1 1
14 22348 1 1 21 LEU CD1 C -5.622 5.407 -2.685 1.00 . A A . 21 LEU CD1 1 1
14 22349 1 1 21 LEU CD2 C -3.556 5.720 -1.310 1.00 . A A . 21 LEU CD2 1 1
14 22350 1 1 21 LEU CG C -5.061 5.526 -1.276 1.00 . A A . 21 LEU CG 1 1
14 22351 1 1 21 LEU H H -7.609 7.622 1.672 1.00 . A A . 21 LEU H 1 1
14 22352 1 1 21 LEU HA H -7.774 6.108 -0.762 1.00 . A A . 21 LEU HA 1 1
14 22353 1 1 21 LEU HB2 H -5.817 7.510 -1.215 1.00 . A A . 21 LEU HB2 1 1
14 22354 1 1 21 LEU HB3 H -5.078 6.973 0.281 1.00 . A A . 21 LEU HB3 1 1
14 22355 1 1 21 LEU HD11 H -5.237 4.510 -3.148 1.00 . A A . 21 LEU HD11 1 1
14 22356 1 1 21 LEU HD12 H -5.323 6.267 -3.266 1.00 . A A . 21 LEU HD12 1 1
14 22357 1 1 21 LEU HD13 H -6.700 5.356 -2.645 1.00 . A A . 21 LEU HD13 1 1
14 22358 1 1 21 LEU HD21 H -3.101 4.898 -1.839 1.00 . A A . 21 LEU HD21 1 1
14 22359 1 1 21 LEU HD22 H -3.174 5.752 -0.300 1.00 . A A . 21 LEU HD22 1 1
14 22360 1 1 21 LEU HD23 H -3.325 6.647 -1.813 1.00 . A A . 21 LEU HD23 1 1
14 22361 1 1 21 LEU HG H -5.270 4.605 -0.751 1.00 . A A . 21 LEU HG 1 1
14 22362 1 1 21 LEU N N -7.639 7.563 0.695 1.00 . A A . 21 LEU N 1 1
14 22363 1 1 21 LEU O O -6.021 5.031 1.711 1.00 . A A . 21 LEU O 1 1
14 22364 1 1 22 THR C C -8.196 2.010 1.250 1.00 . A A . 22 THR C 1 1
14 22365 1 1 22 THR CA C -8.140 3.318 2.026 1.00 . A A . 22 THR CA 1 1
14 22366 1 1 22 THR CB C -9.347 3.399 2.969 1.00 . A A . 22 THR CB 1 1
14 22367 1 1 22 THR CG2 C -9.015 2.773 4.315 1.00 . A A . 22 THR CG2 1 1
14 22368 1 1 22 THR H H -8.888 4.655 0.572 1.00 . A A . 22 THR H 1 1
14 22369 1 1 22 THR HA H -7.241 3.333 2.620 1.00 . A A . 22 THR HA 1 1
14 22370 1 1 22 THR HB H -10.171 2.859 2.530 1.00 . A A . 22 THR HB 1 1
14 22371 1 1 22 THR HG1 H -8.938 5.322 3.187 1.00 . A A . 22 THR HG1 1 1
14 22372 1 1 22 THR HG21 H -9.890 2.796 4.949 1.00 . A A . 22 THR HG21 1 1
14 22373 1 1 22 THR HG22 H -8.217 3.328 4.783 1.00 . A A . 22 THR HG22 1 1
14 22374 1 1 22 THR HG23 H -8.703 1.750 4.166 1.00 . A A . 22 THR HG23 1 1
14 22375 1 1 22 THR N N -8.103 4.452 1.124 1.00 . A A . 22 THR N 1 1
14 22376 1 1 22 THR O O -9.266 1.575 0.817 1.00 . A A . 22 THR O 1 1
14 22377 1 1 22 THR OG1 O -9.731 4.770 3.157 1.00 . A A . 22 THR OG1 1 1
14 22378 1 1 23 LEU C C -6.410 -0.959 1.232 1.00 . A A . 23 LEU C 1 1
14 22379 1 1 23 LEU CA C -6.965 0.138 0.336 1.00 . A A . 23 LEU CA 1 1
14 22380 1 1 23 LEU CB C -6.100 0.274 -0.925 1.00 . A A . 23 LEU CB 1 1
14 22381 1 1 23 LEU CD1 C -3.762 0.011 -1.789 1.00 . A A . 23 LEU CD1 1 1
14 22382 1 1 23 LEU CD2 C -4.425 2.116 -0.631 1.00 . A A . 23 LEU CD2 1 1
14 22383 1 1 23 LEU CG C -4.623 0.611 -0.689 1.00 . A A . 23 LEU CG 1 1
14 22384 1 1 23 LEU H H -6.223 1.788 1.428 1.00 . A A . 23 LEU H 1 1
14 22385 1 1 23 LEU HA H -7.970 -0.133 0.045 1.00 . A A . 23 LEU HA 1 1
14 22386 1 1 23 LEU HB2 H -6.150 -0.658 -1.467 1.00 . A A . 23 LEU HB2 1 1
14 22387 1 1 23 LEU HB3 H -6.526 1.051 -1.542 1.00 . A A . 23 LEU HB3 1 1
14 22388 1 1 23 LEU HD11 H -4.097 0.377 -2.749 1.00 . A A . 23 LEU HD11 1 1
14 22389 1 1 23 LEU HD12 H -3.844 -1.065 -1.767 1.00 . A A . 23 LEU HD12 1 1
14 22390 1 1 23 LEU HD13 H -2.730 0.295 -1.637 1.00 . A A . 23 LEU HD13 1 1
14 22391 1 1 23 LEU HD21 H -4.954 2.516 0.222 1.00 . A A . 23 LEU HD21 1 1
14 22392 1 1 23 LEU HD22 H -4.809 2.562 -1.535 1.00 . A A . 23 LEU HD22 1 1
14 22393 1 1 23 LEU HD23 H -3.372 2.339 -0.538 1.00 . A A . 23 LEU HD23 1 1
14 22394 1 1 23 LEU HG H -4.307 0.193 0.255 1.00 . A A . 23 LEU HG 1 1
14 22395 1 1 23 LEU N N -7.042 1.394 1.062 1.00 . A A . 23 LEU N 1 1
14 22396 1 1 23 LEU O O -5.575 -0.702 2.102 1.00 . A A . 23 LEU O 1 1
14 22397 1 1 24 HIS C C -6.336 -4.559 0.903 1.00 . A A . 24 HIS C 1 1
14 22398 1 1 24 HIS CA C -6.446 -3.322 1.795 1.00 . A A . 24 HIS CA 1 1
14 22399 1 1 24 HIS CB C -7.427 -3.570 2.959 1.00 . A A . 24 HIS CB 1 1
14 22400 1 1 24 HIS CD2 C -6.389 -5.697 4.054 1.00 . A A . 24 HIS CD2 1 1
14 22401 1 1 24 HIS CE1 C -8.186 -6.951 4.063 1.00 . A A . 24 HIS CE1 1 1
14 22402 1 1 24 HIS CG C -7.400 -4.966 3.518 1.00 . A A . 24 HIS CG 1 1
14 22403 1 1 24 HIS H H -7.541 -2.309 0.295 1.00 . A A . 24 HIS H 1 1
14 22404 1 1 24 HIS HA H -5.472 -3.094 2.199 1.00 . A A . 24 HIS HA 1 1
14 22405 1 1 24 HIS HB2 H -7.193 -2.892 3.765 1.00 . A A . 24 HIS HB2 1 1
14 22406 1 1 24 HIS HB3 H -8.432 -3.372 2.614 1.00 . A A . 24 HIS HB3 1 1
14 22407 1 1 24 HIS HD1 H -9.413 -5.534 3.238 1.00 . A A . 24 HIS HD1 1 1
14 22408 1 1 24 HIS HD2 H -5.369 -5.369 4.198 1.00 . A A . 24 HIS HD2 1 1
14 22409 1 1 24 HIS HE1 H -8.854 -7.786 4.204 1.00 . A A . 24 HIS HE1 1 1
14 22410 1 1 24 HIS N N -6.879 -2.175 1.014 1.00 . A A . 24 HIS N 1 1
14 22411 1 1 24 HIS ND1 N -8.511 -5.783 3.543 1.00 . A A . 24 HIS ND1 1 1
14 22412 1 1 24 HIS NE2 N -6.907 -6.926 4.381 1.00 . A A . 24 HIS NE2 1 1
14 22413 1 1 24 HIS O O -7.291 -4.915 0.207 1.00 . A A . 24 HIS O 1 1
14 22414 1 1 25 LEU C C -4.452 -7.526 1.025 1.00 . A A . 25 LEU C 1 1
14 22415 1 1 25 LEU CA C -4.949 -6.397 0.126 1.00 . A A . 25 LEU CA 1 1
14 22416 1 1 25 LEU CB C -3.930 -6.128 -0.990 1.00 . A A . 25 LEU CB 1 1
14 22417 1 1 25 LEU CD1 C -4.672 -7.988 -2.504 1.00 . A A . 25 LEU CD1 1 1
14 22418 1 1 25 LEU CD2 C -2.397 -7.005 -2.778 1.00 . A A . 25 LEU CD2 1 1
14 22419 1 1 25 LEU CG C -3.489 -7.363 -1.784 1.00 . A A . 25 LEU CG 1 1
14 22420 1 1 25 LEU H H -4.444 -4.857 1.479 1.00 . A A . 25 LEU H 1 1
14 22421 1 1 25 LEU HA H -5.892 -6.687 -0.316 1.00 . A A . 25 LEU HA 1 1
14 22422 1 1 25 LEU HB2 H -4.366 -5.419 -1.678 1.00 . A A . 25 LEU HB2 1 1
14 22423 1 1 25 LEU HB3 H -3.052 -5.681 -0.546 1.00 . A A . 25 LEU HB3 1 1
14 22424 1 1 25 LEU HD11 H -5.395 -8.331 -1.781 1.00 . A A . 25 LEU HD11 1 1
14 22425 1 1 25 LEU HD12 H -4.332 -8.823 -3.098 1.00 . A A . 25 LEU HD12 1 1
14 22426 1 1 25 LEU HD13 H -5.129 -7.251 -3.150 1.00 . A A . 25 LEU HD13 1 1
14 22427 1 1 25 LEU HD21 H -2.801 -6.344 -3.533 1.00 . A A . 25 LEU HD21 1 1
14 22428 1 1 25 LEU HD22 H -2.028 -7.903 -3.247 1.00 . A A . 25 LEU HD22 1 1
14 22429 1 1 25 LEU HD23 H -1.588 -6.509 -2.263 1.00 . A A . 25 LEU HD23 1 1
14 22430 1 1 25 LEU HG H -3.091 -8.098 -1.098 1.00 . A A . 25 LEU HG 1 1
14 22431 1 1 25 LEU N N -5.174 -5.198 0.918 1.00 . A A . 25 LEU N 1 1
14 22432 1 1 25 LEU O O -3.439 -7.380 1.708 1.00 . A A . 25 LEU O 1 1
14 22433 1 1 26 ASP C C -4.350 -10.921 0.957 1.00 . A A . 26 ASP C 1 1
14 22434 1 1 26 ASP CA C -4.800 -9.779 1.857 1.00 . A A . 26 ASP CA 1 1
14 22435 1 1 26 ASP CB C -5.974 -10.226 2.731 1.00 . A A . 26 ASP CB 1 1
14 22436 1 1 26 ASP CG C -5.603 -10.317 4.196 1.00 . A A . 26 ASP CG 1 1
14 22437 1 1 26 ASP H H -5.994 -8.685 0.495 1.00 . A A . 26 ASP H 1 1
14 22438 1 1 26 ASP HA H -3.977 -9.482 2.488 1.00 . A A . 26 ASP HA 1 1
14 22439 1 1 26 ASP HB2 H -6.780 -9.516 2.628 1.00 . A A . 26 ASP HB2 1 1
14 22440 1 1 26 ASP HB3 H -6.311 -11.198 2.401 1.00 . A A . 26 ASP HB3 1 1
14 22441 1 1 26 ASP N N -5.179 -8.633 1.043 1.00 . A A . 26 ASP N 1 1
14 22442 1 1 26 ASP O O -5.030 -11.943 0.841 1.00 . A A . 26 ASP O 1 1
14 22443 1 1 26 ASP OD1 O -5.741 -9.298 4.907 1.00 . A A . 26 ASP OD1 1 1
14 22444 1 1 26 ASP OD2 O -5.175 -11.403 4.645 1.00 . A A . 26 ASP OD2 1 1
14 22445 1 1 27 ASP C C -1.152 -11.854 -0.397 1.00 . A A . 27 ASP C 1 1
14 22446 1 1 27 ASP CA C -2.660 -11.736 -0.590 1.00 . A A . 27 ASP CA 1 1
14 22447 1 1 27 ASP CB C -2.985 -11.348 -2.039 1.00 . A A . 27 ASP CB 1 1
14 22448 1 1 27 ASP CG C -2.631 -12.426 -3.045 1.00 . A A . 27 ASP CG 1 1
14 22449 1 1 27 ASP H H -2.701 -9.910 0.477 1.00 . A A . 27 ASP H 1 1
14 22450 1 1 27 ASP HA H -3.124 -12.687 -0.364 1.00 . A A . 27 ASP HA 1 1
14 22451 1 1 27 ASP HB2 H -4.043 -11.145 -2.122 1.00 . A A . 27 ASP HB2 1 1
14 22452 1 1 27 ASP HB3 H -2.435 -10.453 -2.295 1.00 . A A . 27 ASP HB3 1 1
14 22453 1 1 27 ASP N N -3.205 -10.737 0.322 1.00 . A A . 27 ASP N 1 1
14 22454 1 1 27 ASP O O -0.454 -10.842 -0.318 1.00 . A A . 27 ASP O 1 1
14 22455 1 1 27 ASP OD1 O -3.457 -13.337 -3.264 1.00 . A A . 27 ASP OD1 1 1
14 22456 1 1 27 ASP OD2 O -1.537 -12.343 -3.646 1.00 . A A . 27 ASP OD2 1 1
14 22457 1 1 28 ALA C C 1.340 -14.233 -1.190 1.00 . A A . 28 ALA C 1 1
14 22458 1 1 28 ALA CA C 0.771 -13.314 -0.112 1.00 . A A . 28 ALA CA 1 1
14 22459 1 1 28 ALA CB C 1.004 -13.920 1.263 1.00 . A A . 28 ALA CB 1 1
14 22460 1 1 28 ALA H H -1.255 -13.852 -0.401 1.00 . A A . 28 ALA H 1 1
14 22461 1 1 28 ALA HA H 1.281 -12.360 -0.150 1.00 . A A . 28 ALA HA 1 1
14 22462 1 1 28 ALA HB1 H 2.065 -14.031 1.436 1.00 . A A . 28 ALA HB1 1 1
14 22463 1 1 28 ALA HB2 H 0.528 -14.888 1.314 1.00 . A A . 28 ALA HB2 1 1
14 22464 1 1 28 ALA HB3 H 0.581 -13.271 2.015 1.00 . A A . 28 ALA HB3 1 1
14 22465 1 1 28 ALA N N -0.652 -13.079 -0.315 1.00 . A A . 28 ALA N 1 1
14 22466 1 1 28 ALA O O 0.600 -14.976 -1.834 1.00 . A A . 28 ALA O 1 1
14 22467 1 1 29 CYS C C 2.825 -14.799 -3.762 1.00 . A A . 29 CYS C 1 1
14 22468 1 1 29 CYS CA C 3.373 -14.994 -2.346 1.00 . A A . 29 CYS CA 1 1
14 22469 1 1 29 CYS CB C 3.300 -16.475 -1.952 1.00 . A A . 29 CYS CB 1 1
14 22470 1 1 29 CYS H H 3.174 -13.554 -0.809 1.00 . A A . 29 CYS H 1 1
14 22471 1 1 29 CYS HA H 4.407 -14.687 -2.336 1.00 . A A . 29 CYS HA 1 1
14 22472 1 1 29 CYS HB2 H 2.306 -16.845 -2.152 1.00 . A A . 29 CYS HB2 1 1
14 22473 1 1 29 CYS HB3 H 4.013 -17.032 -2.542 1.00 . A A . 29 CYS HB3 1 1
14 22474 1 1 29 CYS HG H 2.558 -16.536 0.482 1.00 . A A . 29 CYS HG 1 1
14 22475 1 1 29 CYS N N 2.658 -14.171 -1.364 1.00 . A A . 29 CYS N 1 1
14 22476 1 1 29 CYS O O 2.553 -15.770 -4.473 1.00 . A A . 29 CYS O 1 1
14 22477 1 1 29 CYS SG S 3.661 -16.789 -0.209 1.00 . A A . 29 CYS SG 1 1
14 22478 1 1 30 SER C C 2.514 -11.785 -5.887 1.00 . A A . 30 SER C 1 1
14 22479 1 1 30 SER CA C 2.173 -13.227 -5.505 1.00 . A A . 30 SER CA 1 1
14 22480 1 1 30 SER CB C 0.655 -13.443 -5.551 1.00 . A A . 30 SER CB 1 1
14 22481 1 1 30 SER H H 2.939 -12.811 -3.581 1.00 . A A . 30 SER H 1 1
14 22482 1 1 30 SER HA H 2.645 -13.896 -6.210 1.00 . A A . 30 SER HA 1 1
14 22483 1 1 30 SER HB2 H 0.407 -14.340 -5.008 1.00 . A A . 30 SER HB2 1 1
14 22484 1 1 30 SER HB3 H 0.160 -12.599 -5.097 1.00 . A A . 30 SER HB3 1 1
14 22485 1 1 30 SER HG H -0.315 -14.390 -6.967 1.00 . A A . 30 SER HG 1 1
14 22486 1 1 30 SER N N 2.685 -13.542 -4.177 1.00 . A A . 30 SER N 1 1
14 22487 1 1 30 SER O O 3.259 -11.103 -5.179 1.00 . A A . 30 SER O 1 1
14 22488 1 1 30 SER OG O 0.197 -13.577 -6.888 1.00 . A A . 30 SER OG 1 1
14 22489 1 1 31 PHE C C 0.878 -9.288 -7.825 1.00 . A A . 31 PHE C 1 1
14 22490 1 1 31 PHE CA C 2.195 -9.979 -7.495 1.00 . A A . 31 PHE CA 1 1
14 22491 1 1 31 PHE CB C 3.094 -10.022 -8.736 1.00 . A A . 31 PHE CB 1 1
14 22492 1 1 31 PHE CD1 C 1.736 -10.735 -10.729 1.00 . A A . 31 PHE CD1 1 1
14 22493 1 1 31 PHE CD2 C 3.224 -12.316 -9.747 1.00 . A A . 31 PHE CD2 1 1
14 22494 1 1 31 PHE CE1 C 1.355 -11.669 -11.671 1.00 . A A . 31 PHE CE1 1 1
14 22495 1 1 31 PHE CE2 C 2.847 -13.257 -10.689 1.00 . A A . 31 PHE CE2 1 1
14 22496 1 1 31 PHE CG C 2.676 -11.044 -9.760 1.00 . A A . 31 PHE CG 1 1
14 22497 1 1 31 PHE CZ C 1.909 -12.933 -11.648 1.00 . A A . 31 PHE CZ 1 1
14 22498 1 1 31 PHE H H 1.346 -11.917 -7.503 1.00 . A A . 31 PHE H 1 1
14 22499 1 1 31 PHE HA H 2.693 -9.419 -6.719 1.00 . A A . 31 PHE HA 1 1
14 22500 1 1 31 PHE HB2 H 3.084 -9.054 -9.215 1.00 . A A . 31 PHE HB2 1 1
14 22501 1 1 31 PHE HB3 H 4.102 -10.255 -8.429 1.00 . A A . 31 PHE HB3 1 1
14 22502 1 1 31 PHE HD1 H 1.300 -9.746 -10.747 1.00 . A A . 31 PHE HD1 1 1
14 22503 1 1 31 PHE HD2 H 3.956 -12.570 -8.994 1.00 . A A . 31 PHE HD2 1 1
14 22504 1 1 31 PHE HE1 H 0.621 -11.411 -12.420 1.00 . A A . 31 PHE HE1 1 1
14 22505 1 1 31 PHE HE2 H 3.282 -14.245 -10.671 1.00 . A A . 31 PHE HE2 1 1
14 22506 1 1 31 PHE HZ H 1.613 -13.668 -12.384 1.00 . A A . 31 PHE HZ 1 1
14 22507 1 1 31 PHE N N 1.955 -11.328 -7.000 1.00 . A A . 31 PHE N 1 1
14 22508 1 1 31 PHE O O -0.170 -9.933 -7.882 1.00 . A A . 31 PHE O 1 1
14 22509 1 1 32 ASP C C 0.165 -5.754 -8.681 1.00 . A A . 32 ASP C 1 1
14 22510 1 1 32 ASP CA C -0.244 -7.185 -8.358 1.00 . A A . 32 ASP CA 1 1
14 22511 1 1 32 ASP CB C -1.266 -7.175 -7.212 1.00 . A A . 32 ASP CB 1 1
14 22512 1 1 32 ASP CG C -2.647 -6.728 -7.666 1.00 . A A . 32 ASP CG 1 1
14 22513 1 1 32 ASP H H 1.811 -7.528 -7.968 1.00 . A A . 32 ASP H 1 1
14 22514 1 1 32 ASP HA H -0.700 -7.627 -9.234 1.00 . A A . 32 ASP HA 1 1
14 22515 1 1 32 ASP HB2 H -1.348 -8.170 -6.799 1.00 . A A . 32 ASP HB2 1 1
14 22516 1 1 32 ASP HB3 H -0.926 -6.498 -6.441 1.00 . A A . 32 ASP HB3 1 1
14 22517 1 1 32 ASP N N 0.939 -7.977 -8.024 1.00 . A A . 32 ASP N 1 1
14 22518 1 1 32 ASP O O 0.373 -4.942 -7.780 1.00 . A A . 32 ASP O 1 1
14 22519 1 1 32 ASP OD1 O -2.773 -5.599 -8.186 1.00 . A A . 32 ASP OD1 1 1
14 22520 1 1 32 ASP OD2 O -3.612 -7.507 -7.506 1.00 . A A . 32 ASP OD2 1 1
14 22521 1 1 33 GLU C C -0.521 -3.231 -10.623 1.00 . A A . 33 GLU C 1 1
14 22522 1 1 33 GLU CA C 0.698 -4.128 -10.411 1.00 . A A . 33 GLU CA 1 1
14 22523 1 1 33 GLU CB C 1.516 -4.213 -11.703 1.00 . A A . 33 GLU CB 1 1
14 22524 1 1 33 GLU CD C 1.570 -5.480 -13.879 1.00 . A A . 33 GLU CD 1 1
14 22525 1 1 33 GLU CG C 0.722 -4.694 -12.910 1.00 . A A . 33 GLU CG 1 1
14 22526 1 1 33 GLU H H 0.174 -6.173 -10.627 1.00 . A A . 33 GLU H 1 1
14 22527 1 1 33 GLU HA H 1.312 -3.693 -9.640 1.00 . A A . 33 GLU HA 1 1
14 22528 1 1 33 GLU HB2 H 1.910 -3.234 -11.931 1.00 . A A . 33 GLU HB2 1 1
14 22529 1 1 33 GLU HB3 H 2.339 -4.893 -11.548 1.00 . A A . 33 GLU HB3 1 1
14 22530 1 1 33 GLU HG2 H -0.087 -5.323 -12.572 1.00 . A A . 33 GLU HG2 1 1
14 22531 1 1 33 GLU HG3 H 0.318 -3.836 -13.425 1.00 . A A . 33 GLU HG3 1 1
14 22532 1 1 33 GLU N N 0.309 -5.464 -9.963 1.00 . A A . 33 GLU N 1 1
14 22533 1 1 33 GLU O O -0.400 -2.107 -11.118 1.00 . A A . 33 GLU O 1 1
14 22534 1 1 33 GLU OE1 O 2.030 -6.579 -13.513 1.00 . A A . 33 GLU OE1 1 1
14 22535 1 1 33 GLU OE2 O 1.783 -5.005 -15.008 1.00 . A A . 33 GLU OE2 1 1
14 22536 1 1 34 LEU C C -3.196 -2.164 -9.133 1.00 . A A . 34 LEU C 1 1
14 22537 1 1 34 LEU CA C -2.917 -2.952 -10.406 1.00 . A A . 34 LEU CA 1 1
14 22538 1 1 34 LEU CB C -4.109 -3.859 -10.739 1.00 . A A . 34 LEU CB 1 1
14 22539 1 1 34 LEU CD1 C -3.990 -3.109 -13.131 1.00 . A A . 34 LEU CD1 1 1
14 22540 1 1 34 LEU CD2 C -3.282 -5.432 -12.513 1.00 . A A . 34 LEU CD2 1 1
14 22541 1 1 34 LEU CG C -4.238 -4.288 -12.204 1.00 . A A . 34 LEU CG 1 1
14 22542 1 1 34 LEU H H -1.741 -4.622 -9.857 1.00 . A A . 34 LEU H 1 1
14 22543 1 1 34 LEU HA H -2.764 -2.256 -11.218 1.00 . A A . 34 LEU HA 1 1
14 22544 1 1 34 LEU HB2 H -4.032 -4.752 -10.134 1.00 . A A . 34 LEU HB2 1 1
14 22545 1 1 34 LEU HB3 H -5.016 -3.340 -10.461 1.00 . A A . 34 LEU HB3 1 1
14 22546 1 1 34 LEU HD11 H -4.556 -2.259 -12.785 1.00 . A A . 34 LEU HD11 1 1
14 22547 1 1 34 LEU HD12 H -4.305 -3.365 -14.133 1.00 . A A . 34 LEU HD12 1 1
14 22548 1 1 34 LEU HD13 H -2.940 -2.866 -13.136 1.00 . A A . 34 LEU HD13 1 1
14 22549 1 1 34 LEU HD21 H -3.560 -6.299 -11.933 1.00 . A A . 34 LEU HD21 1 1
14 22550 1 1 34 LEU HD22 H -2.276 -5.137 -12.256 1.00 . A A . 34 LEU HD22 1 1
14 22551 1 1 34 LEU HD23 H -3.331 -5.671 -13.563 1.00 . A A . 34 LEU HD23 1 1
14 22552 1 1 34 LEU HG H -5.244 -4.640 -12.379 1.00 . A A . 34 LEU HG 1 1
14 22553 1 1 34 LEU N N -1.695 -3.723 -10.254 1.00 . A A . 34 LEU N 1 1
14 22554 1 1 34 LEU O O -3.639 -1.017 -9.184 1.00 . A A . 34 LEU O 1 1
14 22555 1 1 35 LEU C C -2.373 -0.860 -6.555 1.00 . A A . 35 LEU C 1 1
14 22556 1 1 35 LEU CA C -3.129 -2.183 -6.689 1.00 . A A . 35 LEU CA 1 1
14 22557 1 1 35 LEU CB C -2.695 -3.147 -5.581 1.00 . A A . 35 LEU CB 1 1
14 22558 1 1 35 LEU CD1 C -4.562 -3.225 -3.907 1.00 . A A . 35 LEU CD1 1 1
14 22559 1 1 35 LEU CD2 C -2.181 -3.327 -3.140 1.00 . A A . 35 LEU CD2 1 1
14 22560 1 1 35 LEU CG C -3.139 -2.755 -4.173 1.00 . A A . 35 LEU CG 1 1
14 22561 1 1 35 LEU H H -2.570 -3.716 -8.037 1.00 . A A . 35 LEU H 1 1
14 22562 1 1 35 LEU HA H -4.186 -1.990 -6.589 1.00 . A A . 35 LEU HA 1 1
14 22563 1 1 35 LEU HB2 H -3.100 -4.124 -5.805 1.00 . A A . 35 LEU HB2 1 1
14 22564 1 1 35 LEU HB3 H -1.616 -3.215 -5.590 1.00 . A A . 35 LEU HB3 1 1
14 22565 1 1 35 LEU HD11 H -4.859 -2.928 -2.911 1.00 . A A . 35 LEU HD11 1 1
14 22566 1 1 35 LEU HD12 H -4.604 -4.302 -3.988 1.00 . A A . 35 LEU HD12 1 1
14 22567 1 1 35 LEU HD13 H -5.231 -2.782 -4.629 1.00 . A A . 35 LEU HD13 1 1
14 22568 1 1 35 LEU HD21 H -1.204 -2.885 -3.269 1.00 . A A . 35 LEU HD21 1 1
14 22569 1 1 35 LEU HD22 H -2.111 -4.396 -3.268 1.00 . A A . 35 LEU HD22 1 1
14 22570 1 1 35 LEU HD23 H -2.547 -3.108 -2.147 1.00 . A A . 35 LEU HD23 1 1
14 22571 1 1 35 LEU HG H -3.123 -1.676 -4.085 1.00 . A A . 35 LEU HG 1 1
14 22572 1 1 35 LEU N N -2.915 -2.794 -7.995 1.00 . A A . 35 LEU N 1 1
14 22573 1 1 35 LEU O O -2.968 0.172 -6.241 1.00 . A A . 35 LEU O 1 1
14 22574 1 1 36 ASP C C -0.600 1.318 -7.783 1.00 . A A . 36 ASP C 1 1
14 22575 1 1 36 ASP CA C -0.235 0.304 -6.705 1.00 . A A . 36 ASP CA 1 1
14 22576 1 1 36 ASP CB C 1.259 -0.051 -6.782 1.00 . A A . 36 ASP CB 1 1
14 22577 1 1 36 ASP CG C 1.724 -0.412 -8.181 1.00 . A A . 36 ASP CG 1 1
14 22578 1 1 36 ASP H H -0.653 -1.742 -7.082 1.00 . A A . 36 ASP H 1 1
14 22579 1 1 36 ASP HA H -0.436 0.748 -5.741 1.00 . A A . 36 ASP HA 1 1
14 22580 1 1 36 ASP HB2 H 1.837 0.797 -6.445 1.00 . A A . 36 ASP HB2 1 1
14 22581 1 1 36 ASP HB3 H 1.455 -0.891 -6.130 1.00 . A A . 36 ASP HB3 1 1
14 22582 1 1 36 ASP N N -1.067 -0.896 -6.812 1.00 . A A . 36 ASP N 1 1
14 22583 1 1 36 ASP O O -0.534 2.528 -7.554 1.00 . A A . 36 ASP O 1 1
14 22584 1 1 36 ASP OD1 O 1.562 -1.583 -8.577 1.00 . A A . 36 ASP OD1 1 1
14 22585 1 1 36 ASP OD2 O 2.254 0.471 -8.886 1.00 . A A . 36 ASP OD2 1 1
14 22586 1 1 37 GLY C C -2.589 2.550 -9.672 1.00 . A A . 37 GLY C 1 1
14 22587 1 1 37 GLY CA C -1.392 1.696 -10.036 1.00 . A A . 37 GLY CA 1 1
14 22588 1 1 37 GLY H H -1.048 -0.151 -9.062 1.00 . A A . 37 GLY H 1 1
14 22589 1 1 37 GLY HA2 H -0.558 2.339 -10.280 1.00 . A A . 37 GLY HA2 1 1
14 22590 1 1 37 GLY HA3 H -1.638 1.096 -10.899 1.00 . A A . 37 GLY HA3 1 1
14 22591 1 1 37 GLY N N -1.008 0.822 -8.944 1.00 . A A . 37 GLY N 1 1
14 22592 1 1 37 GLY O O -2.574 3.770 -9.853 1.00 . A A . 37 GLY O 1 1
14 22593 1 1 38 LEU C C -4.553 3.499 -7.537 1.00 . A A . 38 LEU C 1 1
14 22594 1 1 38 LEU CA C -4.837 2.605 -8.738 1.00 . A A . 38 LEU CA 1 1
14 22595 1 1 38 LEU CB C -5.953 1.607 -8.394 1.00 . A A . 38 LEU CB 1 1
14 22596 1 1 38 LEU CD1 C -6.104 0.548 -10.680 1.00 . A A . 38 LEU CD1 1 1
14 22597 1 1 38 LEU CD2 C -7.989 0.314 -9.062 1.00 . A A . 38 LEU CD2 1 1
14 22598 1 1 38 LEU CG C -6.877 1.223 -9.555 1.00 . A A . 38 LEU CG 1 1
14 22599 1 1 38 LEU H H -3.567 0.930 -9.026 1.00 . A A . 38 LEU H 1 1
14 22600 1 1 38 LEU HA H -5.159 3.222 -9.565 1.00 . A A . 38 LEU HA 1 1
14 22601 1 1 38 LEU HB2 H -5.496 0.706 -8.013 1.00 . A A . 38 LEU HB2 1 1
14 22602 1 1 38 LEU HB3 H -6.561 2.038 -7.608 1.00 . A A . 38 LEU HB3 1 1
14 22603 1 1 38 LEU HD11 H -5.695 -0.386 -10.328 1.00 . A A . 38 LEU HD11 1 1
14 22604 1 1 38 LEU HD12 H -5.301 1.195 -11.002 1.00 . A A . 38 LEU HD12 1 1
14 22605 1 1 38 LEU HD13 H -6.768 0.361 -11.512 1.00 . A A . 38 LEU HD13 1 1
14 22606 1 1 38 LEU HD21 H -8.570 -0.032 -9.905 1.00 . A A . 38 LEU HD21 1 1
14 22607 1 1 38 LEU HD22 H -8.628 0.860 -8.384 1.00 . A A . 38 LEU HD22 1 1
14 22608 1 1 38 LEU HD23 H -7.563 -0.536 -8.548 1.00 . A A . 38 LEU HD23 1 1
14 22609 1 1 38 LEU HG H -7.332 2.119 -9.955 1.00 . A A . 38 LEU HG 1 1
14 22610 1 1 38 LEU N N -3.622 1.907 -9.145 1.00 . A A . 38 LEU N 1 1
14 22611 1 1 38 LEU O O -5.019 4.635 -7.471 1.00 . A A . 38 LEU O 1 1
14 22612 1 1 39 GLN C C -2.744 5.027 -5.708 1.00 . A A . 39 GLN C 1 1
14 22613 1 1 39 GLN CA C -3.404 3.686 -5.383 1.00 . A A . 39 GLN CA 1 1
14 22614 1 1 39 GLN CB C -2.454 2.813 -4.550 1.00 . A A . 39 GLN CB 1 1
14 22615 1 1 39 GLN CD C -0.213 3.352 -3.520 1.00 . A A . 39 GLN CD 1 1
14 22616 1 1 39 GLN CG C -1.715 3.559 -3.452 1.00 . A A . 39 GLN CG 1 1
14 22617 1 1 39 GLN H H -3.437 2.055 -6.726 1.00 . A A . 39 GLN H 1 1
14 22618 1 1 39 GLN HA H -4.301 3.868 -4.813 1.00 . A A . 39 GLN HA 1 1
14 22619 1 1 39 GLN HB2 H -3.030 2.021 -4.090 1.00 . A A . 39 GLN HB2 1 1
14 22620 1 1 39 GLN HB3 H -1.723 2.372 -5.210 1.00 . A A . 39 GLN HB3 1 1
14 22621 1 1 39 GLN HE21 H -0.342 1.779 -2.317 1.00 . A A . 39 GLN HE21 1 1
14 22622 1 1 39 GLN HE22 H 1.247 2.181 -2.857 1.00 . A A . 39 GLN HE22 1 1
14 22623 1 1 39 GLN HG2 H -1.922 4.614 -3.552 1.00 . A A . 39 GLN HG2 1 1
14 22624 1 1 39 GLN HG3 H -2.069 3.208 -2.494 1.00 . A A . 39 GLN HG3 1 1
14 22625 1 1 39 GLN N N -3.775 2.970 -6.598 1.00 . A A . 39 GLN N 1 1
14 22626 1 1 39 GLN NE2 N 0.278 2.336 -2.829 1.00 . A A . 39 GLN NE2 1 1
14 22627 1 1 39 GLN O O -3.137 6.072 -5.183 1.00 . A A . 39 GLN O 1 1
14 22628 1 1 39 GLN OE1 O 0.494 4.098 -4.194 1.00 . A A . 39 GLN OE1 1 1
14 22629 1 1 40 ASN C C -1.922 7.145 -7.777 1.00 . A A . 40 ASN C 1 1
14 22630 1 1 40 ASN CA C -1.033 6.191 -6.984 1.00 . A A . 40 ASN CA 1 1
14 22631 1 1 40 ASN CB C 0.205 5.818 -7.806 1.00 . A A . 40 ASN CB 1 1
14 22632 1 1 40 ASN CG C 1.173 6.975 -7.961 1.00 . A A . 40 ASN CG 1 1
14 22633 1 1 40 ASN H H -1.505 4.124 -6.988 1.00 . A A . 40 ASN H 1 1
14 22634 1 1 40 ASN HA H -0.712 6.690 -6.080 1.00 . A A . 40 ASN HA 1 1
14 22635 1 1 40 ASN HB2 H 0.724 5.006 -7.317 1.00 . A A . 40 ASN HB2 1 1
14 22636 1 1 40 ASN HB3 H -0.104 5.498 -8.789 1.00 . A A . 40 ASN HB3 1 1
14 22637 1 1 40 ASN HD21 H 2.036 6.513 -6.235 1.00 . A A . 40 ASN HD21 1 1
14 22638 1 1 40 ASN HD22 H 2.700 7.871 -7.070 1.00 . A A . 40 ASN HD22 1 1
14 22639 1 1 40 ASN N N -1.759 4.989 -6.592 1.00 . A A . 40 ASN N 1 1
14 22640 1 1 40 ASN ND2 N 2.056 7.137 -6.989 1.00 . A A . 40 ASN ND2 1 1
14 22641 1 1 40 ASN O O -1.874 8.357 -7.577 1.00 . A A . 40 ASN O 1 1
14 22642 1 1 40 ASN OD1 O 1.128 7.714 -8.943 1.00 . A A . 40 ASN OD1 1 1
14 22643 1 1 41 MET C C -4.693 8.122 -8.653 1.00 . A A . 41 MET C 1 1
14 22644 1 1 41 MET CA C -3.635 7.398 -9.486 1.00 . A A . 41 MET CA 1 1
14 22645 1 1 41 MET CB C -4.312 6.537 -10.551 1.00 . A A . 41 MET CB 1 1
14 22646 1 1 41 MET CE C -4.495 8.532 -13.095 1.00 . A A . 41 MET CE 1 1
14 22647 1 1 41 MET CG C -3.456 6.308 -11.791 1.00 . A A . 41 MET CG 1 1
14 22648 1 1 41 MET H H -2.768 5.609 -8.744 1.00 . A A . 41 MET H 1 1
14 22649 1 1 41 MET HA H -3.026 8.142 -9.979 1.00 . A A . 41 MET HA 1 1
14 22650 1 1 41 MET HB2 H -4.550 5.576 -10.121 1.00 . A A . 41 MET HB2 1 1
14 22651 1 1 41 MET HB3 H -5.227 7.019 -10.859 1.00 . A A . 41 MET HB3 1 1
14 22652 1 1 41 MET HE1 H -5.122 8.693 -12.230 1.00 . A A . 41 MET HE1 1 1
14 22653 1 1 41 MET HE2 H -4.984 7.844 -13.771 1.00 . A A . 41 MET HE2 1 1
14 22654 1 1 41 MET HE3 H -4.329 9.472 -13.598 1.00 . A A . 41 MET HE3 1 1
14 22655 1 1 41 MET HG2 H -2.577 5.747 -11.507 1.00 . A A . 41 MET HG2 1 1
14 22656 1 1 41 MET HG3 H -4.027 5.735 -12.505 1.00 . A A . 41 MET HG3 1 1
14 22657 1 1 41 MET N N -2.749 6.589 -8.656 1.00 . A A . 41 MET N 1 1
14 22658 1 1 41 MET O O -4.882 9.328 -8.803 1.00 . A A . 41 MET O 1 1
14 22659 1 1 41 MET SD S -2.923 7.845 -12.578 1.00 . A A . 41 MET SD 1 1
14 22660 1 1 42 LEU C C -5.910 9.130 -6.091 1.00 . A A . 42 LEU C 1 1
14 22661 1 1 42 LEU CA C -6.421 7.963 -6.928 1.00 . A A . 42 LEU CA 1 1
14 22662 1 1 42 LEU CB C -7.013 6.890 -6.011 1.00 . A A . 42 LEU CB 1 1
14 22663 1 1 42 LEU CD1 C -8.038 4.615 -5.816 1.00 . A A . 42 LEU CD1 1 1
14 22664 1 1 42 LEU CD2 C -9.194 6.390 -7.138 1.00 . A A . 42 LEU CD2 1 1
14 22665 1 1 42 LEU CG C -7.850 5.822 -6.718 1.00 . A A . 42 LEU CG 1 1
14 22666 1 1 42 LEU H H -5.149 6.430 -7.676 1.00 . A A . 42 LEU H 1 1
14 22667 1 1 42 LEU HA H -7.198 8.325 -7.584 1.00 . A A . 42 LEU HA 1 1
14 22668 1 1 42 LEU HB2 H -6.202 6.401 -5.494 1.00 . A A . 42 LEU HB2 1 1
14 22669 1 1 42 LEU HB3 H -7.641 7.380 -5.282 1.00 . A A . 42 LEU HB3 1 1
14 22670 1 1 42 LEU HD11 H -7.101 4.084 -5.720 1.00 . A A . 42 LEU HD11 1 1
14 22671 1 1 42 LEU HD12 H -8.782 3.958 -6.243 1.00 . A A . 42 LEU HD12 1 1
14 22672 1 1 42 LEU HD13 H -8.365 4.942 -4.840 1.00 . A A . 42 LEU HD13 1 1
14 22673 1 1 42 LEU HD21 H -9.766 5.629 -7.651 1.00 . A A . 42 LEU HD21 1 1
14 22674 1 1 42 LEU HD22 H -9.040 7.231 -7.798 1.00 . A A . 42 LEU HD22 1 1
14 22675 1 1 42 LEU HD23 H -9.737 6.715 -6.262 1.00 . A A . 42 LEU HD23 1 1
14 22676 1 1 42 LEU HG H -7.327 5.496 -7.609 1.00 . A A . 42 LEU HG 1 1
14 22677 1 1 42 LEU N N -5.366 7.387 -7.769 1.00 . A A . 42 LEU N 1 1
14 22678 1 1 42 LEU O O -6.576 10.161 -5.978 1.00 . A A . 42 LEU O 1 1
14 22679 1 1 43 SER C C -3.887 11.289 -5.487 1.00 . A A . 43 SER C 1 1
14 22680 1 1 43 SER CA C -4.120 10.005 -4.686 1.00 . A A . 43 SER CA 1 1
14 22681 1 1 43 SER CB C -2.802 9.499 -4.100 1.00 . A A . 43 SER CB 1 1
14 22682 1 1 43 SER H H -4.240 8.128 -5.655 1.00 . A A . 43 SER H 1 1
14 22683 1 1 43 SER HA H -4.802 10.219 -3.877 1.00 . A A . 43 SER HA 1 1
14 22684 1 1 43 SER HB2 H -2.089 9.350 -4.896 1.00 . A A . 43 SER HB2 1 1
14 22685 1 1 43 SER HB3 H -2.417 10.226 -3.401 1.00 . A A . 43 SER HB3 1 1
14 22686 1 1 43 SER HG H -2.948 7.540 -4.050 1.00 . A A . 43 SER HG 1 1
14 22687 1 1 43 SER N N -4.723 8.970 -5.518 1.00 . A A . 43 SER N 1 1
14 22688 1 1 43 SER O O -4.042 12.396 -4.970 1.00 . A A . 43 SER O 1 1
14 22689 1 1 43 SER OG O -2.990 8.270 -3.419 1.00 . A A . 43 SER OG 1 1
14 22690 1 1 44 ILE C C -4.592 12.850 -8.144 1.00 . A A . 44 ILE C 1 1
14 22691 1 1 44 ILE CA C -3.275 12.283 -7.613 1.00 . A A . 44 ILE CA 1 1
14 22692 1 1 44 ILE CB C -2.332 11.902 -8.778 1.00 . A A . 44 ILE CB 1 1
14 22693 1 1 44 ILE CD1 C -0.024 10.911 -9.249 1.00 . A A . 44 ILE CD1 1 1
14 22694 1 1 44 ILE CG1 C -0.960 11.506 -8.221 1.00 . A A . 44 ILE CG1 1 1
14 22695 1 1 44 ILE CG2 C -2.188 13.046 -9.775 1.00 . A A . 44 ILE CG2 1 1
14 22696 1 1 44 ILE H H -3.427 10.230 -7.119 1.00 . A A . 44 ILE H 1 1
14 22697 1 1 44 ILE HA H -2.787 13.040 -7.017 1.00 . A A . 44 ILE HA 1 1
14 22698 1 1 44 ILE HB H -2.758 11.057 -9.295 1.00 . A A . 44 ILE HB 1 1
14 22699 1 1 44 ILE HD11 H 0.944 10.746 -8.800 1.00 . A A . 44 ILE HD11 1 1
14 22700 1 1 44 ILE HD12 H 0.074 11.590 -10.081 1.00 . A A . 44 ILE HD12 1 1
14 22701 1 1 44 ILE HD13 H -0.425 9.969 -9.595 1.00 . A A . 44 ILE HD13 1 1
14 22702 1 1 44 ILE HG12 H -0.480 12.382 -7.811 1.00 . A A . 44 ILE HG12 1 1
14 22703 1 1 44 ILE HG13 H -1.093 10.778 -7.432 1.00 . A A . 44 ILE HG13 1 1
14 22704 1 1 44 ILE HG21 H -1.580 12.725 -10.608 1.00 . A A . 44 ILE HG21 1 1
14 22705 1 1 44 ILE HG22 H -1.718 13.888 -9.289 1.00 . A A . 44 ILE HG22 1 1
14 22706 1 1 44 ILE HG23 H -3.166 13.334 -10.131 1.00 . A A . 44 ILE HG23 1 1
14 22707 1 1 44 ILE N N -3.524 11.136 -6.753 1.00 . A A . 44 ILE N 1 1
14 22708 1 1 44 ILE O O -4.705 14.051 -8.415 1.00 . A A . 44 ILE O 1 1
14 22709 1 1 45 GLU C C -7.571 13.347 -7.761 1.00 . A A . 45 GLU C 1 1
14 22710 1 1 45 GLU CA C -6.909 12.387 -8.747 1.00 . A A . 45 GLU CA 1 1
14 22711 1 1 45 GLU CB C -7.805 11.168 -8.964 1.00 . A A . 45 GLU CB 1 1
14 22712 1 1 45 GLU CD C -8.698 9.498 -10.630 1.00 . A A . 45 GLU CD 1 1
14 22713 1 1 45 GLU CG C -7.582 10.466 -10.291 1.00 . A A . 45 GLU CG 1 1
14 22714 1 1 45 GLU H H -5.438 11.042 -8.033 1.00 . A A . 45 GLU H 1 1
14 22715 1 1 45 GLU HA H -6.775 12.896 -9.689 1.00 . A A . 45 GLU HA 1 1
14 22716 1 1 45 GLU HB2 H -7.622 10.457 -8.172 1.00 . A A . 45 GLU HB2 1 1
14 22717 1 1 45 GLU HB3 H -8.839 11.481 -8.918 1.00 . A A . 45 GLU HB3 1 1
14 22718 1 1 45 GLU HG2 H -7.520 11.210 -11.072 1.00 . A A . 45 GLU HG2 1 1
14 22719 1 1 45 GLU HG3 H -6.652 9.918 -10.242 1.00 . A A . 45 GLU HG3 1 1
14 22720 1 1 45 GLU N N -5.592 11.983 -8.268 1.00 . A A . 45 GLU N 1 1
14 22721 1 1 45 GLU O O -7.686 14.544 -8.028 1.00 . A A . 45 GLU O 1 1
14 22722 1 1 45 GLU OE1 O -9.884 9.870 -10.476 1.00 . A A . 45 GLU OE1 1 1
14 22723 1 1 45 GLU OE2 O -8.403 8.365 -11.057 1.00 . A A . 45 GLU OE2 1 1
14 22724 1 1 46 GLN C C -8.703 12.886 -4.265 1.00 . A A . 46 GLN C 1 1
14 22725 1 1 46 GLN CA C -8.642 13.624 -5.598 1.00 . A A . 46 GLN CA 1 1
14 22726 1 1 46 GLN CB C -10.061 14.013 -6.032 1.00 . A A . 46 GLN CB 1 1
14 22727 1 1 46 GLN CD C -12.234 14.065 -4.743 1.00 . A A . 46 GLN CD 1 1
14 22728 1 1 46 GLN CG C -10.865 14.688 -4.925 1.00 . A A . 46 GLN CG 1 1
14 22729 1 1 46 GLN H H -7.847 11.856 -6.451 1.00 . A A . 46 GLN H 1 1
14 22730 1 1 46 GLN HA H -8.058 14.524 -5.469 1.00 . A A . 46 GLN HA 1 1
14 22731 1 1 46 GLN HB2 H -9.995 14.689 -6.875 1.00 . A A . 46 GLN HB2 1 1
14 22732 1 1 46 GLN HB3 H -10.590 13.121 -6.340 1.00 . A A . 46 GLN HB3 1 1
14 22733 1 1 46 GLN HE21 H -11.418 12.490 -3.836 1.00 . A A . 46 GLN HE21 1 1
14 22734 1 1 46 GLN HE22 H -13.143 12.460 -4.004 1.00 . A A . 46 GLN HE22 1 1
14 22735 1 1 46 GLN HG2 H -10.322 14.595 -3.995 1.00 . A A . 46 GLN HG2 1 1
14 22736 1 1 46 GLN HG3 H -10.992 15.738 -5.162 1.00 . A A . 46 GLN HG3 1 1
14 22737 1 1 46 GLN N N -7.990 12.816 -6.619 1.00 . A A . 46 GLN N 1 1
14 22738 1 1 46 GLN NE2 N -12.273 12.889 -4.133 1.00 . A A . 46 GLN NE2 1 1
14 22739 1 1 46 GLN O O -9.549 12.013 -4.059 1.00 . A A . 46 GLN O 1 1
14 22740 1 1 46 GLN OE1 O -13.246 14.623 -5.169 1.00 . A A . 46 GLN OE1 1 1
14 22741 1 1 47 TYR C C -8.530 13.513 -1.047 1.00 . A A . 47 TYR C 1 1
14 22742 1 1 47 TYR CA C -7.788 12.622 -2.040 1.00 . A A . 47 TYR CA 1 1
14 22743 1 1 47 TYR CB C -6.343 12.384 -1.567 1.00 . A A . 47 TYR CB 1 1
14 22744 1 1 47 TYR CD1 C -4.835 14.290 -2.273 1.00 . A A . 47 TYR CD1 1 1
14 22745 1 1 47 TYR CD2 C -5.575 14.225 -0.009 1.00 . A A . 47 TYR CD2 1 1
14 22746 1 1 47 TYR CE1 C -4.134 15.450 -2.015 1.00 . A A . 47 TYR CE1 1 1
14 22747 1 1 47 TYR CE2 C -4.874 15.386 0.256 1.00 . A A . 47 TYR CE2 1 1
14 22748 1 1 47 TYR CG C -5.568 13.656 -1.278 1.00 . A A . 47 TYR CG 1 1
14 22749 1 1 47 TYR CZ C -4.158 15.994 -0.750 1.00 . A A . 47 TYR CZ 1 1
14 22750 1 1 47 TYR H H -7.130 13.915 -3.584 1.00 . A A . 47 TYR H 1 1
14 22751 1 1 47 TYR HA H -8.299 11.674 -2.107 1.00 . A A . 47 TYR HA 1 1
14 22752 1 1 47 TYR HB2 H -6.363 11.797 -0.662 1.00 . A A . 47 TYR HB2 1 1
14 22753 1 1 47 TYR HB3 H -5.809 11.836 -2.329 1.00 . A A . 47 TYR HB3 1 1
14 22754 1 1 47 TYR HD1 H -4.817 13.863 -3.264 1.00 . A A . 47 TYR HD1 1 1
14 22755 1 1 47 TYR HD2 H -6.138 13.746 0.778 1.00 . A A . 47 TYR HD2 1 1
14 22756 1 1 47 TYR HE1 H -3.570 15.929 -2.801 1.00 . A A . 47 TYR HE1 1 1
14 22757 1 1 47 TYR HE2 H -4.891 15.814 1.249 1.00 . A A . 47 TYR HE2 1 1
14 22758 1 1 47 TYR HH H -3.745 17.831 -1.127 1.00 . A A . 47 TYR HH 1 1
14 22759 1 1 47 TYR N N -7.804 13.238 -3.359 1.00 . A A . 47 TYR N 1 1
14 22760 1 1 47 TYR O O -8.722 13.152 0.113 1.00 . A A . 47 TYR O 1 1
14 22761 1 1 47 TYR OH O -3.465 17.153 -0.495 1.00 . A A . 47 TYR OH 1 1
14 22762 1 1 48 THR C C -11.154 15.402 -0.689 1.00 . A A . 48 THR C 1 1
14 22763 1 1 48 THR CA C -9.645 15.647 -0.686 1.00 . A A . 48 THR CA 1 1
14 22764 1 1 48 THR CB C -9.362 17.082 -1.167 1.00 . A A . 48 THR CB 1 1
14 22765 1 1 48 THR CG2 C -9.324 18.048 0.009 1.00 . A A . 48 THR CG2 1 1
14 22766 1 1 48 THR H H -8.759 14.911 -2.451 1.00 . A A . 48 THR H 1 1
14 22767 1 1 48 THR HA H -9.272 15.550 0.321 1.00 . A A . 48 THR HA 1 1
14 22768 1 1 48 THR HB H -10.154 17.385 -1.836 1.00 . A A . 48 THR HB 1 1
14 22769 1 1 48 THR HG1 H -8.028 17.966 -2.327 1.00 . A A . 48 THR HG1 1 1
14 22770 1 1 48 THR HG21 H -10.263 18.009 0.542 1.00 . A A . 48 THR HG21 1 1
14 22771 1 1 48 THR HG22 H -9.155 19.050 -0.353 1.00 . A A . 48 THR HG22 1 1
14 22772 1 1 48 THR HG23 H -8.522 17.768 0.676 1.00 . A A . 48 THR HG23 1 1
14 22773 1 1 48 THR N N -8.940 14.685 -1.517 1.00 . A A . 48 THR N 1 1
14 22774 1 1 48 THR O O -11.847 15.713 -1.659 1.00 . A A . 48 THR O 1 1
14 22775 1 1 48 THR OG1 O -8.108 17.122 -1.867 1.00 . A A . 48 THR OG1 1 1
14 22776 1 1 49 ASP C C -13.687 15.511 1.553 1.00 . A A . 49 ASP C 1 1
14 22777 1 1 49 ASP CA C -13.072 14.550 0.544 1.00 . A A . 49 ASP CA 1 1
14 22778 1 1 49 ASP CB C -13.288 13.103 0.994 1.00 . A A . 49 ASP CB 1 1
14 22779 1 1 49 ASP CG C -12.862 12.862 2.431 1.00 . A A . 49 ASP CG 1 1
14 22780 1 1 49 ASP H H -11.047 14.580 1.129 1.00 . A A . 49 ASP H 1 1
14 22781 1 1 49 ASP HA H -13.544 14.699 -0.415 1.00 . A A . 49 ASP HA 1 1
14 22782 1 1 49 ASP HB2 H -14.336 12.857 0.904 1.00 . A A . 49 ASP HB2 1 1
14 22783 1 1 49 ASP HB3 H -12.715 12.451 0.356 1.00 . A A . 49 ASP HB3 1 1
14 22784 1 1 49 ASP N N -11.651 14.829 0.397 1.00 . A A . 49 ASP N 1 1
14 22785 1 1 49 ASP O O -13.031 16.455 1.998 1.00 . A A . 49 ASP O 1 1
14 22786 1 1 49 ASP OD1 O -11.836 13.430 2.853 1.00 . A A . 49 ASP OD1 1 1
14 22787 1 1 49 ASP OD2 O -13.555 12.099 3.141 1.00 . A A . 49 ASP OD2 1 1
14 22788 1 1 50 GLY C C -16.010 15.388 4.117 1.00 . A A . 50 GLY C 1 1
14 22789 1 1 50 GLY CA C -15.611 16.135 2.865 1.00 . A A . 50 GLY CA 1 1
14 22790 1 1 50 GLY H H -15.427 14.527 1.503 1.00 . A A . 50 GLY H 1 1
14 22791 1 1 50 GLY HA2 H -14.947 16.945 3.135 1.00 . A A . 50 GLY HA2 1 1
14 22792 1 1 50 GLY HA3 H -16.498 16.550 2.407 1.00 . A A . 50 GLY HA3 1 1
14 22793 1 1 50 GLY N N -14.943 15.280 1.906 1.00 . A A . 50 GLY N 1 1
14 22794 1 1 50 GLY O O -16.982 15.754 4.786 1.00 . A A . 50 GLY O 1 1
14 22795 1 1 51 LYS C C -14.301 13.329 6.453 1.00 . A A . 51 LYS C 1 1
14 22796 1 1 51 LYS CA C -15.561 13.529 5.617 1.00 . A A . 51 LYS CA 1 1
14 22797 1 1 51 LYS CB C -16.135 12.165 5.220 1.00 . A A . 51 LYS CB 1 1
14 22798 1 1 51 LYS CD C -17.549 12.189 3.132 1.00 . A A . 51 LYS CD 1 1
14 22799 1 1 51 LYS CE C -18.959 12.320 2.573 1.00 . A A . 51 LYS CE 1 1
14 22800 1 1 51 LYS CG C -17.545 12.226 4.653 1.00 . A A . 51 LYS CG 1 1
14 22801 1 1 51 LYS H H -14.514 14.084 3.863 1.00 . A A . 51 LYS H 1 1
14 22802 1 1 51 LYS HA H -16.291 14.060 6.212 1.00 . A A . 51 LYS HA 1 1
14 22803 1 1 51 LYS HB2 H -15.489 11.720 4.478 1.00 . A A . 51 LYS HB2 1 1
14 22804 1 1 51 LYS HB3 H -16.150 11.529 6.094 1.00 . A A . 51 LYS HB3 1 1
14 22805 1 1 51 LYS HD2 H -16.950 13.008 2.759 1.00 . A A . 51 LYS HD2 1 1
14 22806 1 1 51 LYS HD3 H -17.126 11.252 2.802 1.00 . A A . 51 LYS HD3 1 1
14 22807 1 1 51 LYS HE2 H -19.336 13.302 2.814 1.00 . A A . 51 LYS HE2 1 1
14 22808 1 1 51 LYS HE3 H -18.916 12.206 1.500 1.00 . A A . 51 LYS HE3 1 1
14 22809 1 1 51 LYS HG2 H -18.109 11.385 5.023 1.00 . A A . 51 LYS HG2 1 1
14 22810 1 1 51 LYS HG3 H -18.010 13.144 4.980 1.00 . A A . 51 LYS HG3 1 1
14 22811 1 1 51 LYS HZ1 H -20.814 11.361 2.662 1.00 . A A . 51 LYS HZ1 1 1
14 22812 1 1 51 LYS HZ2 H -20.020 11.451 4.150 1.00 . A A . 51 LYS HZ2 1 1
14 22813 1 1 51 LYS HZ3 H -19.502 10.345 2.981 1.00 . A A . 51 LYS HZ3 1 1
14 22814 1 1 51 LYS N N -15.274 14.330 4.434 1.00 . A A . 51 LYS N 1 1
14 22815 1 1 51 LYS NZ N -19.885 11.298 3.131 1.00 . A A . 51 LYS NZ 1 1
14 22816 1 1 51 LYS O O -14.276 13.640 7.646 1.00 . A A . 51 LYS O 1 1
14 22817 1 1 52 GLY C C -11.113 11.655 5.700 1.00 . A A . 52 GLY C 1 1
14 22818 1 1 52 GLY CA C -12.012 12.553 6.516 1.00 . A A . 52 GLY CA 1 1
14 22819 1 1 52 GLY H H -13.341 12.570 4.865 1.00 . A A . 52 GLY H 1 1
14 22820 1 1 52 GLY HA2 H -11.512 13.492 6.694 1.00 . A A . 52 GLY HA2 1 1
14 22821 1 1 52 GLY HA3 H -12.221 12.077 7.461 1.00 . A A . 52 GLY HA3 1 1
14 22822 1 1 52 GLY N N -13.261 12.802 5.824 1.00 . A A . 52 GLY N 1 1
14 22823 1 1 52 GLY O O -11.205 10.431 5.796 1.00 . A A . 52 GLY O 1 1
14 22824 1 1 53 GLN C C -8.469 10.563 4.753 1.00 . A A . 53 GLN C 1 1
14 22825 1 1 53 GLN CA C -9.349 11.565 4.007 1.00 . A A . 53 GLN CA 1 1
14 22826 1 1 53 GLN CB C -8.479 12.560 3.212 1.00 . A A . 53 GLN CB 1 1
14 22827 1 1 53 GLN CD C -8.586 14.740 4.550 1.00 . A A . 53 GLN CD 1 1
14 22828 1 1 53 GLN CG C -7.723 13.589 4.056 1.00 . A A . 53 GLN CG 1 1
14 22829 1 1 53 GLN H H -10.273 13.253 4.872 1.00 . A A . 53 GLN H 1 1
14 22830 1 1 53 GLN HA H -9.956 11.016 3.304 1.00 . A A . 53 GLN HA 1 1
14 22831 1 1 53 GLN HB2 H -7.752 12.000 2.643 1.00 . A A . 53 GLN HB2 1 1
14 22832 1 1 53 GLN HB3 H -9.115 13.097 2.521 1.00 . A A . 53 GLN HB3 1 1
14 22833 1 1 53 GLN HE21 H -9.836 14.522 3.017 1.00 . A A . 53 GLN HE21 1 1
14 22834 1 1 53 GLN HE22 H -10.222 15.787 4.130 1.00 . A A . 53 GLN HE22 1 1
14 22835 1 1 53 GLN HG2 H -7.307 13.086 4.916 1.00 . A A . 53 GLN HG2 1 1
14 22836 1 1 53 GLN HG3 H -6.916 13.994 3.462 1.00 . A A . 53 GLN HG3 1 1
14 22837 1 1 53 GLN N N -10.268 12.274 4.889 1.00 . A A . 53 GLN N 1 1
14 22838 1 1 53 GLN NE2 N -9.655 15.048 3.827 1.00 . A A . 53 GLN NE2 1 1
14 22839 1 1 53 GLN O O -7.422 10.906 5.309 1.00 . A A . 53 GLN O 1 1
14 22840 1 1 53 GLN OE1 O -8.301 15.337 5.584 1.00 . A A . 53 GLN OE1 1 1
14 22841 1 1 54 LYS C C -7.231 7.584 4.427 1.00 . A A . 54 LYS C 1 1
14 22842 1 1 54 LYS CA C -8.182 8.245 5.412 1.00 . A A . 54 LYS CA 1 1
14 22843 1 1 54 LYS CB C -9.148 7.209 5.992 1.00 . A A . 54 LYS CB 1 1
14 22844 1 1 54 LYS CD C -9.421 5.041 7.250 1.00 . A A . 54 LYS CD 1 1
14 22845 1 1 54 LYS CE C -10.297 5.488 8.410 1.00 . A A . 54 LYS CE 1 1
14 22846 1 1 54 LYS CG C -8.456 6.137 6.822 1.00 . A A . 54 LYS CG 1 1
14 22847 1 1 54 LYS H H -9.766 9.111 4.331 1.00 . A A . 54 LYS H 1 1
14 22848 1 1 54 LYS HA H -7.607 8.678 6.215 1.00 . A A . 54 LYS HA 1 1
14 22849 1 1 54 LYS HB2 H -9.865 7.716 6.619 1.00 . A A . 54 LYS HB2 1 1
14 22850 1 1 54 LYS HB3 H -9.669 6.727 5.179 1.00 . A A . 54 LYS HB3 1 1
14 22851 1 1 54 LYS HD2 H -10.054 4.783 6.413 1.00 . A A . 54 LYS HD2 1 1
14 22852 1 1 54 LYS HD3 H -8.851 4.173 7.554 1.00 . A A . 54 LYS HD3 1 1
14 22853 1 1 54 LYS HE2 H -10.855 6.360 8.108 1.00 . A A . 54 LYS HE2 1 1
14 22854 1 1 54 LYS HE3 H -10.981 4.692 8.654 1.00 . A A . 54 LYS HE3 1 1
14 22855 1 1 54 LYS HG2 H -7.667 5.695 6.231 1.00 . A A . 54 LYS HG2 1 1
14 22856 1 1 54 LYS HG3 H -8.035 6.596 7.703 1.00 . A A . 54 LYS HG3 1 1
14 22857 1 1 54 LYS HZ1 H -9.633 6.821 9.871 1.00 . A A . 54 LYS HZ1 1 1
14 22858 1 1 54 LYS HZ2 H -8.487 5.659 9.434 1.00 . A A . 54 LYS HZ2 1 1
14 22859 1 1 54 LYS HZ3 H -9.790 5.230 10.418 1.00 . A A . 54 LYS HZ3 1 1
14 22860 1 1 54 LYS N N -8.912 9.313 4.761 1.00 . A A . 54 LYS N 1 1
14 22861 1 1 54 LYS NZ N -9.495 5.822 9.615 1.00 . A A . 54 LYS NZ 1 1
14 22862 1 1 54 LYS O O -7.605 6.659 3.705 1.00 . A A . 54 LYS O 1 1
14 22863 1 1 55 ILE C C -4.197 6.484 4.269 1.00 . A A . 55 ILE C 1 1
14 22864 1 1 55 ILE CA C -4.983 7.546 3.508 1.00 . A A . 55 ILE CA 1 1
14 22865 1 1 55 ILE CB C -4.029 8.653 2.996 1.00 . A A . 55 ILE CB 1 1
14 22866 1 1 55 ILE CD1 C -3.995 11.035 2.071 1.00 . A A . 55 ILE CD1 1 1
14 22867 1 1 55 ILE CG1 C -4.839 9.839 2.458 1.00 . A A . 55 ILE CG1 1 1
14 22868 1 1 55 ILE CG2 C -3.099 8.112 1.911 1.00 . A A . 55 ILE CG2 1 1
14 22869 1 1 55 ILE H H -5.781 8.832 4.981 1.00 . A A . 55 ILE H 1 1
14 22870 1 1 55 ILE HA H -5.469 7.086 2.660 1.00 . A A . 55 ILE HA 1 1
14 22871 1 1 55 ILE HB H -3.422 8.987 3.823 1.00 . A A . 55 ILE HB 1 1
14 22872 1 1 55 ILE HD11 H -4.635 11.828 1.717 1.00 . A A . 55 ILE HD11 1 1
14 22873 1 1 55 ILE HD12 H -3.309 10.750 1.288 1.00 . A A . 55 ILE HD12 1 1
14 22874 1 1 55 ILE HD13 H -3.437 11.378 2.931 1.00 . A A . 55 ILE HD13 1 1
14 22875 1 1 55 ILE HG12 H -5.384 9.526 1.581 1.00 . A A . 55 ILE HG12 1 1
14 22876 1 1 55 ILE HG13 H -5.540 10.159 3.216 1.00 . A A . 55 ILE HG13 1 1
14 22877 1 1 55 ILE HG21 H -2.757 7.126 2.191 1.00 . A A . 55 ILE HG21 1 1
14 22878 1 1 55 ILE HG22 H -2.252 8.771 1.802 1.00 . A A . 55 ILE HG22 1 1
14 22879 1 1 55 ILE HG23 H -3.635 8.057 0.977 1.00 . A A . 55 ILE HG23 1 1
14 22880 1 1 55 ILE N N -6.009 8.085 4.386 1.00 . A A . 55 ILE N 1 1
14 22881 1 1 55 ILE O O -3.011 6.639 4.561 1.00 . A A . 55 ILE O 1 1
14 22882 1 1 56 SER C C -4.057 3.098 4.528 1.00 . A A . 56 SER C 1 1
14 22883 1 1 56 SER CA C -4.254 4.344 5.380 1.00 . A A . 56 SER CA 1 1
14 22884 1 1 56 SER CB C -5.100 4.028 6.615 1.00 . A A . 56 SER CB 1 1
14 22885 1 1 56 SER H H -5.818 5.330 4.359 1.00 . A A . 56 SER H 1 1
14 22886 1 1 56 SER HA H -3.289 4.695 5.705 1.00 . A A . 56 SER HA 1 1
14 22887 1 1 56 SER HB2 H -6.045 3.602 6.304 1.00 . A A . 56 SER HB2 1 1
14 22888 1 1 56 SER HB3 H -4.574 3.321 7.238 1.00 . A A . 56 SER HB3 1 1
14 22889 1 1 56 SER HG H -5.044 5.974 6.869 1.00 . A A . 56 SER HG 1 1
14 22890 1 1 56 SER N N -4.876 5.411 4.625 1.00 . A A . 56 SER N 1 1
14 22891 1 1 56 SER O O -4.976 2.295 4.357 1.00 . A A . 56 SER O 1 1
14 22892 1 1 56 SER OG O -5.350 5.207 7.369 1.00 . A A . 56 SER OG 1 1
14 22893 1 1 57 VAL C C -2.226 0.620 4.091 1.00 . A A . 57 VAL C 1 1
14 22894 1 1 57 VAL CA C -2.520 1.800 3.176 1.00 . A A . 57 VAL CA 1 1
14 22895 1 1 57 VAL CB C -1.296 2.066 2.278 1.00 . A A . 57 VAL CB 1 1
14 22896 1 1 57 VAL CG1 C -1.111 0.931 1.284 1.00 . A A . 57 VAL CG1 1 1
14 22897 1 1 57 VAL CG2 C -1.431 3.401 1.560 1.00 . A A . 57 VAL CG2 1 1
14 22898 1 1 57 VAL H H -2.171 3.635 4.157 1.00 . A A . 57 VAL H 1 1
14 22899 1 1 57 VAL HA H -3.369 1.569 2.550 1.00 . A A . 57 VAL HA 1 1
14 22900 1 1 57 VAL HB H -0.416 2.108 2.902 1.00 . A A . 57 VAL HB 1 1
14 22901 1 1 57 VAL HG11 H -0.278 1.153 0.636 1.00 . A A . 57 VAL HG11 1 1
14 22902 1 1 57 VAL HG12 H -2.009 0.821 0.693 1.00 . A A . 57 VAL HG12 1 1
14 22903 1 1 57 VAL HG13 H -0.919 0.012 1.820 1.00 . A A . 57 VAL HG13 1 1
14 22904 1 1 57 VAL HG21 H -1.456 4.198 2.286 1.00 . A A . 57 VAL HG21 1 1
14 22905 1 1 57 VAL HG22 H -2.345 3.409 0.986 1.00 . A A . 57 VAL HG22 1 1
14 22906 1 1 57 VAL HG23 H -0.590 3.541 0.898 1.00 . A A . 57 VAL HG23 1 1
14 22907 1 1 57 VAL N N -2.854 2.953 3.991 1.00 . A A . 57 VAL N 1 1
14 22908 1 1 57 VAL O O -1.126 0.494 4.629 1.00 . A A . 57 VAL O 1 1
14 22909 1 1 58 HIS C C -3.094 -2.662 4.359 1.00 . A A . 58 HIS C 1 1
14 22910 1 1 58 HIS CA C -3.087 -1.379 5.168 1.00 . A A . 58 HIS CA 1 1
14 22911 1 1 58 HIS CB C -4.206 -1.405 6.218 1.00 . A A . 58 HIS CB 1 1
14 22912 1 1 58 HIS CD2 C -3.141 0.601 7.476 1.00 . A A . 58 HIS CD2 1 1
14 22913 1 1 58 HIS CE1 C -4.359 0.521 9.290 1.00 . A A . 58 HIS CE1 1 1
14 22914 1 1 58 HIS CG C -4.010 -0.430 7.338 1.00 . A A . 58 HIS CG 1 1
14 22915 1 1 58 HIS H H -4.081 -0.070 3.831 1.00 . A A . 58 HIS H 1 1
14 22916 1 1 58 HIS HA H -2.137 -1.293 5.673 1.00 . A A . 58 HIS HA 1 1
14 22917 1 1 58 HIS HB2 H -5.145 -1.171 5.739 1.00 . A A . 58 HIS HB2 1 1
14 22918 1 1 58 HIS HB3 H -4.263 -2.394 6.647 1.00 . A A . 58 HIS HB3 1 1
14 22919 1 1 58 HIS HD1 H -5.473 -1.092 8.702 1.00 . A A . 58 HIS HD1 1 1
14 22920 1 1 58 HIS HD2 H -2.399 0.915 6.755 1.00 . A A . 58 HIS HD2 1 1
14 22921 1 1 58 HIS HE1 H -4.770 0.746 10.264 1.00 . A A . 58 HIS HE1 1 1
14 22922 1 1 58 HIS N N -3.227 -0.222 4.294 1.00 . A A . 58 HIS N 1 1
14 22923 1 1 58 HIS ND1 N -4.756 -0.452 8.492 1.00 . A A . 58 HIS ND1 1 1
14 22924 1 1 58 HIS NE2 N -3.376 1.176 8.701 1.00 . A A . 58 HIS NE2 1 1
14 22925 1 1 58 HIS O O -4.154 -3.191 4.012 1.00 . A A . 58 HIS O 1 1
14 22926 1 1 59 VAL C C -1.259 -5.525 4.137 1.00 . A A . 59 VAL C 1 1
14 22927 1 1 59 VAL CA C -1.785 -4.382 3.281 1.00 . A A . 59 VAL CA 1 1
14 22928 1 1 59 VAL CB C -0.875 -4.193 2.042 1.00 . A A . 59 VAL CB 1 1
14 22929 1 1 59 VAL CG1 C -1.596 -3.393 0.964 1.00 . A A . 59 VAL CG1 1 1
14 22930 1 1 59 VAL CG2 C 0.444 -3.520 2.416 1.00 . A A . 59 VAL CG2 1 1
14 22931 1 1 59 VAL H H -1.096 -2.712 4.380 1.00 . A A . 59 VAL H 1 1
14 22932 1 1 59 VAL HA H -2.771 -4.644 2.932 1.00 . A A . 59 VAL HA 1 1
14 22933 1 1 59 VAL HB H -0.651 -5.169 1.642 1.00 . A A . 59 VAL HB 1 1
14 22934 1 1 59 VAL HG11 H -0.947 -3.274 0.109 1.00 . A A . 59 VAL HG11 1 1
14 22935 1 1 59 VAL HG12 H -1.858 -2.422 1.353 1.00 . A A . 59 VAL HG12 1 1
14 22936 1 1 59 VAL HG13 H -2.492 -3.915 0.669 1.00 . A A . 59 VAL HG13 1 1
14 22937 1 1 59 VAL HG21 H 0.889 -4.038 3.253 1.00 . A A . 59 VAL HG21 1 1
14 22938 1 1 59 VAL HG22 H 0.262 -2.491 2.684 1.00 . A A . 59 VAL HG22 1 1
14 22939 1 1 59 VAL HG23 H 1.120 -3.556 1.573 1.00 . A A . 59 VAL HG23 1 1
14 22940 1 1 59 VAL N N -1.911 -3.164 4.058 1.00 . A A . 59 VAL N 1 1
14 22941 1 1 59 VAL O O -0.517 -5.315 5.099 1.00 . A A . 59 VAL O 1 1
14 22942 1 1 60 LYS C C -0.546 -8.836 3.508 1.00 . A A . 60 LYS C 1 1
14 22943 1 1 60 LYS CA C -1.255 -7.922 4.496 1.00 . A A . 60 LYS CA 1 1
14 22944 1 1 60 LYS CB C -2.473 -8.621 5.105 1.00 . A A . 60 LYS CB 1 1
14 22945 1 1 60 LYS CD C -3.239 -9.261 7.418 1.00 . A A . 60 LYS CD 1 1
14 22946 1 1 60 LYS CE C -3.115 -7.929 8.148 1.00 . A A . 60 LYS CE 1 1
14 22947 1 1 60 LYS CG C -2.163 -9.427 6.356 1.00 . A A . 60 LYS CG 1 1
14 22948 1 1 60 LYS H H -2.276 -6.821 3.019 1.00 . A A . 60 LYS H 1 1
14 22949 1 1 60 LYS HA H -0.570 -7.636 5.279 1.00 . A A . 60 LYS HA 1 1
14 22950 1 1 60 LYS HB2 H -3.213 -7.876 5.356 1.00 . A A . 60 LYS HB2 1 1
14 22951 1 1 60 LYS HB3 H -2.891 -9.291 4.368 1.00 . A A . 60 LYS HB3 1 1
14 22952 1 1 60 LYS HD2 H -4.208 -9.309 6.946 1.00 . A A . 60 LYS HD2 1 1
14 22953 1 1 60 LYS HD3 H -3.145 -10.063 8.136 1.00 . A A . 60 LYS HD3 1 1
14 22954 1 1 60 LYS HE2 H -2.206 -7.937 8.732 1.00 . A A . 60 LYS HE2 1 1
14 22955 1 1 60 LYS HE3 H -3.064 -7.133 7.420 1.00 . A A . 60 LYS HE3 1 1
14 22956 1 1 60 LYS HG2 H -2.094 -10.468 6.091 1.00 . A A . 60 LYS HG2 1 1
14 22957 1 1 60 LYS HG3 H -1.218 -9.093 6.760 1.00 . A A . 60 LYS HG3 1 1
14 22958 1 1 60 LYS HZ1 H -4.151 -8.215 9.939 1.00 . A A . 60 LYS HZ1 1 1
14 22959 1 1 60 LYS HZ2 H -5.155 -7.975 8.601 1.00 . A A . 60 LYS HZ2 1 1
14 22960 1 1 60 LYS HZ3 H -4.331 -6.670 9.288 1.00 . A A . 60 LYS HZ3 1 1
14 22961 1 1 60 LYS N N -1.672 -6.728 3.789 1.00 . A A . 60 LYS N 1 1
14 22962 1 1 60 LYS NZ N -4.267 -7.679 9.057 1.00 . A A . 60 LYS NZ 1 1
14 22963 1 1 60 LYS O O -1.058 -9.893 3.135 1.00 . A A . 60 LYS O 1 1
14 22964 1 1 61 LEU C C 2.261 -10.206 2.757 1.00 . A A . 61 LEU C 1 1
14 22965 1 1 61 LEU CA C 1.401 -9.139 2.089 1.00 . A A . 61 LEU CA 1 1
14 22966 1 1 61 LEU CB C 2.271 -8.168 1.287 1.00 . A A . 61 LEU CB 1 1
14 22967 1 1 61 LEU CD1 C 2.534 -6.011 0.043 1.00 . A A . 61 LEU CD1 1 1
14 22968 1 1 61 LEU CD2 C 0.356 -7.215 -0.042 1.00 . A A . 61 LEU CD2 1 1
14 22969 1 1 61 LEU CG C 1.570 -6.889 0.815 1.00 . A A . 61 LEU CG 1 1
14 22970 1 1 61 LEU H H 0.991 -7.557 3.431 1.00 . A A . 61 LEU H 1 1
14 22971 1 1 61 LEU HA H 0.708 -9.624 1.416 1.00 . A A . 61 LEU HA 1 1
14 22972 1 1 61 LEU HB2 H 3.114 -7.885 1.900 1.00 . A A . 61 LEU HB2 1 1
14 22973 1 1 61 LEU HB3 H 2.639 -8.687 0.416 1.00 . A A . 61 LEU HB3 1 1
14 22974 1 1 61 LEU HD11 H 2.038 -5.098 -0.246 1.00 . A A . 61 LEU HD11 1 1
14 22975 1 1 61 LEU HD12 H 2.868 -6.536 -0.840 1.00 . A A . 61 LEU HD12 1 1
14 22976 1 1 61 LEU HD13 H 3.387 -5.777 0.665 1.00 . A A . 61 LEU HD13 1 1
14 22977 1 1 61 LEU HD21 H -0.182 -6.308 -0.270 1.00 . A A . 61 LEU HD21 1 1
14 22978 1 1 61 LEU HD22 H -0.292 -7.891 0.495 1.00 . A A . 61 LEU HD22 1 1
14 22979 1 1 61 LEU HD23 H 0.680 -7.681 -0.960 1.00 . A A . 61 LEU HD23 1 1
14 22980 1 1 61 LEU HG H 1.231 -6.332 1.676 1.00 . A A . 61 LEU HG 1 1
14 22981 1 1 61 LEU N N 0.624 -8.400 3.070 1.00 . A A . 61 LEU N 1 1
14 22982 1 1 61 LEU O O 2.576 -11.233 2.156 1.00 . A A . 61 LEU O 1 1
14 22983 1 1 62 GLY C C 4.861 -11.048 4.174 1.00 . A A . 62 GLY C 1 1
14 22984 1 1 62 GLY CA C 3.460 -10.892 4.737 1.00 . A A . 62 GLY CA 1 1
14 22985 1 1 62 GLY H H 2.411 -9.087 4.396 1.00 . A A . 62 GLY H 1 1
14 22986 1 1 62 GLY HA2 H 3.534 -10.558 5.762 1.00 . A A . 62 GLY HA2 1 1
14 22987 1 1 62 GLY HA3 H 2.967 -11.854 4.721 1.00 . A A . 62 GLY HA3 1 1
14 22988 1 1 62 GLY N N 2.655 -9.945 3.992 1.00 . A A . 62 GLY N 1 1
14 22989 1 1 62 GLY O O 5.729 -10.203 4.398 1.00 . A A . 62 GLY O 1 1
14 22990 1 1 63 ASN C C 6.321 -12.190 1.324 1.00 . A A . 63 ASN C 1 1
14 22991 1 1 63 ASN CA C 6.385 -12.385 2.833 1.00 . A A . 63 ASN CA 1 1
14 22992 1 1 63 ASN CB C 6.873 -13.802 3.174 1.00 . A A . 63 ASN CB 1 1
14 22993 1 1 63 ASN CG C 6.101 -14.897 2.453 1.00 . A A . 63 ASN CG 1 1
14 22994 1 1 63 ASN H H 4.351 -12.762 3.277 1.00 . A A . 63 ASN H 1 1
14 22995 1 1 63 ASN HA H 7.083 -11.668 3.242 1.00 . A A . 63 ASN HA 1 1
14 22996 1 1 63 ASN HB2 H 7.913 -13.886 2.905 1.00 . A A . 63 ASN HB2 1 1
14 22997 1 1 63 ASN HB3 H 6.771 -13.957 4.239 1.00 . A A . 63 ASN HB3 1 1
14 22998 1 1 63 ASN HD21 H 7.728 -16.041 2.395 1.00 . A A . 63 ASN HD21 1 1
14 22999 1 1 63 ASN HD22 H 6.305 -16.720 1.687 1.00 . A A . 63 ASN HD22 1 1
14 23000 1 1 63 ASN N N 5.083 -12.124 3.431 1.00 . A A . 63 ASN N 1 1
14 23001 1 1 63 ASN ND2 N 6.779 -15.994 2.145 1.00 . A A . 63 ASN ND2 1 1
14 23002 1 1 63 ASN O O 7.187 -12.656 0.586 1.00 . A A . 63 ASN O 1 1
14 23003 1 1 63 ASN OD1 O 4.904 -14.764 2.183 1.00 . A A . 63 ASN OD1 1 1
14 23004 1 1 64 ARG C C 6.257 -10.410 -1.097 1.00 . A A . 64 ARG C 1 1
14 23005 1 1 64 ARG CA C 5.081 -11.211 -0.545 1.00 . A A . 64 ARG CA 1 1
14 23006 1 1 64 ARG CB C 3.789 -10.421 -0.738 1.00 . A A . 64 ARG CB 1 1
14 23007 1 1 64 ARG CD C 1.898 -9.744 -2.235 1.00 . A A . 64 ARG CD 1 1
14 23008 1 1 64 ARG CG C 3.040 -10.729 -2.025 1.00 . A A . 64 ARG CG 1 1
14 23009 1 1 64 ARG CZ C 0.348 -9.641 -4.170 1.00 . A A . 64 ARG CZ 1 1
14 23010 1 1 64 ARG H H 4.618 -11.163 1.525 1.00 . A A . 64 ARG H 1 1
14 23011 1 1 64 ARG HA H 5.009 -12.148 -1.071 1.00 . A A . 64 ARG HA 1 1
14 23012 1 1 64 ARG HB2 H 3.129 -10.629 0.093 1.00 . A A . 64 ARG HB2 1 1
14 23013 1 1 64 ARG HB3 H 4.032 -9.368 -0.735 1.00 . A A . 64 ARG HB3 1 1
14 23014 1 1 64 ARG HD2 H 1.468 -9.511 -1.272 1.00 . A A . 64 ARG HD2 1 1
14 23015 1 1 64 ARG HD3 H 2.298 -8.843 -2.674 1.00 . A A . 64 ARG HD3 1 1
14 23016 1 1 64 ARG HE H 0.471 -11.159 -2.872 1.00 . A A . 64 ARG HE 1 1
14 23017 1 1 64 ARG HG2 H 3.724 -10.657 -2.858 1.00 . A A . 64 ARG HG2 1 1
14 23018 1 1 64 ARG HG3 H 2.637 -11.731 -1.971 1.00 . A A . 64 ARG HG3 1 1
14 23019 1 1 64 ARG HH11 H 1.537 -8.012 -3.980 1.00 . A A . 64 ARG HH11 1 1
14 23020 1 1 64 ARG HH12 H 0.435 -7.967 -5.312 1.00 . A A . 64 ARG HH12 1 1
14 23021 1 1 64 ARG HH21 H -0.984 -11.113 -4.601 1.00 . A A . 64 ARG HH21 1 1
14 23022 1 1 64 ARG HH22 H -0.989 -9.751 -5.692 1.00 . A A . 64 ARG HH22 1 1
14 23023 1 1 64 ARG N N 5.278 -11.494 0.876 1.00 . A A . 64 ARG N 1 1
14 23024 1 1 64 ARG NE N 0.842 -10.276 -3.104 1.00 . A A . 64 ARG NE 1 1
14 23025 1 1 64 ARG NH1 N 0.813 -8.443 -4.515 1.00 . A A . 64 ARG NH1 1 1
14 23026 1 1 64 ARG NH2 N -0.620 -10.205 -4.877 1.00 . A A . 64 ARG NH2 1 1
14 23027 1 1 64 ARG O O 6.642 -10.578 -2.252 1.00 . A A . 64 ARG O 1 1
14 23028 1 1 65 PHE C C 7.612 -7.743 -1.723 1.00 . A A . 65 PHE C 1 1
14 23029 1 1 65 PHE CA C 7.953 -8.701 -0.585 1.00 . A A . 65 PHE CA 1 1
14 23030 1 1 65 PHE CB C 9.190 -9.537 -0.944 1.00 . A A . 65 PHE CB 1 1
14 23031 1 1 65 PHE CD1 C 11.054 -8.341 0.237 1.00 . A A . 65 PHE CD1 1 1
14 23032 1 1 65 PHE CD2 C 11.077 -8.388 -2.147 1.00 . A A . 65 PHE CD2 1 1
14 23033 1 1 65 PHE CE1 C 12.223 -7.602 0.234 1.00 . A A . 65 PHE CE1 1 1
14 23034 1 1 65 PHE CE2 C 12.245 -7.651 -2.155 1.00 . A A . 65 PHE CE2 1 1
14 23035 1 1 65 PHE CG C 10.465 -8.740 -0.952 1.00 . A A . 65 PHE CG 1 1
14 23036 1 1 65 PHE CZ C 12.819 -7.260 -0.961 1.00 . A A . 65 PHE CZ 1 1
14 23037 1 1 65 PHE H H 6.441 -9.489 0.660 1.00 . A A . 65 PHE H 1 1
14 23038 1 1 65 PHE HA H 8.183 -8.111 0.290 1.00 . A A . 65 PHE HA 1 1
14 23039 1 1 65 PHE HB2 H 9.299 -10.334 -0.225 1.00 . A A . 65 PHE HB2 1 1
14 23040 1 1 65 PHE HB3 H 9.057 -9.960 -1.929 1.00 . A A . 65 PHE HB3 1 1
14 23041 1 1 65 PHE HD1 H 10.589 -8.607 1.174 1.00 . A A . 65 PHE HD1 1 1
14 23042 1 1 65 PHE HD2 H 10.630 -8.693 -3.080 1.00 . A A . 65 PHE HD2 1 1
14 23043 1 1 65 PHE HE1 H 12.671 -7.298 1.166 1.00 . A A . 65 PHE HE1 1 1
14 23044 1 1 65 PHE HE2 H 12.709 -7.383 -3.092 1.00 . A A . 65 PHE HE2 1 1
14 23045 1 1 65 PHE HZ H 13.733 -6.684 -0.965 1.00 . A A . 65 PHE HZ 1 1
14 23046 1 1 65 PHE N N 6.813 -9.552 -0.241 1.00 . A A . 65 PHE N 1 1
14 23047 1 1 65 PHE O O 7.862 -8.026 -2.896 1.00 . A A . 65 PHE O 1 1
14 23048 1 1 66 LEU C C 7.787 -4.579 -2.454 1.00 . A A . 66 LEU C 1 1
14 23049 1 1 66 LEU CA C 6.661 -5.600 -2.340 1.00 . A A . 66 LEU CA 1 1
14 23050 1 1 66 LEU CB C 5.352 -4.914 -1.932 1.00 . A A . 66 LEU CB 1 1
14 23051 1 1 66 LEU CD1 C 4.303 -5.077 -4.213 1.00 . A A . 66 LEU CD1 1 1
14 23052 1 1 66 LEU CD2 C 3.362 -3.500 -2.514 1.00 . A A . 66 LEU CD2 1 1
14 23053 1 1 66 LEU CG C 4.627 -4.151 -3.047 1.00 . A A . 66 LEU CG 1 1
14 23054 1 1 66 LEU H H 6.844 -6.446 -0.417 1.00 . A A . 66 LEU H 1 1
14 23055 1 1 66 LEU HA H 6.529 -6.087 -3.294 1.00 . A A . 66 LEU HA 1 1
14 23056 1 1 66 LEU HB2 H 4.681 -5.671 -1.551 1.00 . A A . 66 LEU HB2 1 1
14 23057 1 1 66 LEU HB3 H 5.569 -4.218 -1.136 1.00 . A A . 66 LEU HB3 1 1
14 23058 1 1 66 LEU HD11 H 3.801 -5.957 -3.842 1.00 . A A . 66 LEU HD11 1 1
14 23059 1 1 66 LEU HD12 H 5.219 -5.365 -4.711 1.00 . A A . 66 LEU HD12 1 1
14 23060 1 1 66 LEU HD13 H 3.660 -4.563 -4.914 1.00 . A A . 66 LEU HD13 1 1
14 23061 1 1 66 LEU HD21 H 3.616 -2.813 -1.722 1.00 . A A . 66 LEU HD21 1 1
14 23062 1 1 66 LEU HD22 H 2.701 -4.264 -2.133 1.00 . A A . 66 LEU HD22 1 1
14 23063 1 1 66 LEU HD23 H 2.868 -2.964 -3.313 1.00 . A A . 66 LEU HD23 1 1
14 23064 1 1 66 LEU HG H 5.275 -3.368 -3.415 1.00 . A A . 66 LEU HG 1 1
14 23065 1 1 66 LEU N N 7.027 -6.612 -1.364 1.00 . A A . 66 LEU N 1 1
14 23066 1 1 66 LEU O O 8.618 -4.461 -1.550 1.00 . A A . 66 LEU O 1 1
14 23067 1 1 67 TYR C C 8.573 -1.600 -2.962 1.00 . A A . 67 TYR C 1 1
14 23068 1 1 67 TYR CA C 8.853 -2.857 -3.780 1.00 . A A . 67 TYR CA 1 1
14 23069 1 1 67 TYR CB C 8.969 -2.509 -5.264 1.00 . A A . 67 TYR CB 1 1
14 23070 1 1 67 TYR CD1 C 9.793 -4.618 -6.389 1.00 . A A . 67 TYR CD1 1 1
14 23071 1 1 67 TYR CD2 C 11.268 -2.749 -6.271 1.00 . A A . 67 TYR CD2 1 1
14 23072 1 1 67 TYR CE1 C 10.764 -5.346 -7.052 1.00 . A A . 67 TYR CE1 1 1
14 23073 1 1 67 TYR CE2 C 12.243 -3.470 -6.935 1.00 . A A . 67 TYR CE2 1 1
14 23074 1 1 67 TYR CG C 10.028 -3.307 -5.989 1.00 . A A . 67 TYR CG 1 1
14 23075 1 1 67 TYR CZ C 11.986 -4.767 -7.320 1.00 . A A . 67 TYR CZ 1 1
14 23076 1 1 67 TYR H H 7.148 -4.012 -4.258 1.00 . A A . 67 TYR H 1 1
14 23077 1 1 67 TYR HA H 9.793 -3.278 -3.448 1.00 . A A . 67 TYR HA 1 1
14 23078 1 1 67 TYR HB2 H 8.021 -2.693 -5.751 1.00 . A A . 67 TYR HB2 1 1
14 23079 1 1 67 TYR HB3 H 9.218 -1.465 -5.356 1.00 . A A . 67 TYR HB3 1 1
14 23080 1 1 67 TYR HD1 H 8.835 -5.068 -6.177 1.00 . A A . 67 TYR HD1 1 1
14 23081 1 1 67 TYR HD2 H 11.467 -1.733 -5.965 1.00 . A A . 67 TYR HD2 1 1
14 23082 1 1 67 TYR HE1 H 10.564 -6.362 -7.356 1.00 . A A . 67 TYR HE1 1 1
14 23083 1 1 67 TYR HE2 H 13.199 -3.018 -7.144 1.00 . A A . 67 TYR HE2 1 1
14 23084 1 1 67 TYR HH H 12.550 -5.963 -8.715 1.00 . A A . 67 TYR HH 1 1
14 23085 1 1 67 TYR N N 7.826 -3.862 -3.566 1.00 . A A . 67 TYR N 1 1
14 23086 1 1 67 TYR O O 8.153 -0.572 -3.499 1.00 . A A . 67 TYR O 1 1
14 23087 1 1 67 TYR OH O 12.955 -5.489 -7.980 1.00 . A A . 67 TYR OH 1 1
14 23088 1 1 68 LYS C C 9.372 0.653 -1.179 1.00 . A A . 68 LYS C 1 1
14 23089 1 1 68 LYS CA C 8.626 -0.599 -0.722 1.00 . A A . 68 LYS CA 1 1
14 23090 1 1 68 LYS CB C 9.108 -1.027 0.672 1.00 . A A . 68 LYS CB 1 1
14 23091 1 1 68 LYS CD C 10.391 0.329 2.379 1.00 . A A . 68 LYS CD 1 1
14 23092 1 1 68 LYS CE C 11.324 1.047 1.415 1.00 . A A . 68 LYS CE 1 1
14 23093 1 1 68 LYS CG C 9.031 0.071 1.738 1.00 . A A . 68 LYS CG 1 1
14 23094 1 1 68 LYS H H 9.143 -2.564 -1.311 1.00 . A A . 68 LYS H 1 1
14 23095 1 1 68 LYS HA H 7.569 -0.382 -0.679 1.00 . A A . 68 LYS HA 1 1
14 23096 1 1 68 LYS HB2 H 8.508 -1.866 1.002 1.00 . A A . 68 LYS HB2 1 1
14 23097 1 1 68 LYS HB3 H 10.135 -1.350 0.596 1.00 . A A . 68 LYS HB3 1 1
14 23098 1 1 68 LYS HD2 H 10.252 0.945 3.259 1.00 . A A . 68 LYS HD2 1 1
14 23099 1 1 68 LYS HD3 H 10.833 -0.614 2.665 1.00 . A A . 68 LYS HD3 1 1
14 23100 1 1 68 LYS HE2 H 11.364 0.488 0.489 1.00 . A A . 68 LYS HE2 1 1
14 23101 1 1 68 LYS HE3 H 10.926 2.031 1.214 1.00 . A A . 68 LYS HE3 1 1
14 23102 1 1 68 LYS HG2 H 8.689 0.985 1.273 1.00 . A A . 68 LYS HG2 1 1
14 23103 1 1 68 LYS HG3 H 8.333 -0.225 2.508 1.00 . A A . 68 LYS HG3 1 1
14 23104 1 1 68 LYS HZ1 H 13.390 1.089 1.170 1.00 . A A . 68 LYS HZ1 1 1
14 23105 1 1 68 LYS HZ2 H 12.892 0.440 2.657 1.00 . A A . 68 LYS HZ2 1 1
14 23106 1 1 68 LYS HZ3 H 12.820 2.119 2.396 1.00 . A A . 68 LYS HZ3 1 1
14 23107 1 1 68 LYS N N 8.827 -1.701 -1.661 1.00 . A A . 68 LYS N 1 1
14 23108 1 1 68 LYS NZ N 12.701 1.184 1.948 1.00 . A A . 68 LYS NZ 1 1
14 23109 1 1 68 LYS O O 8.949 1.775 -0.904 1.00 . A A . 68 LYS O 1 1
14 23110 1 1 69 GLU C C 10.478 2.510 -3.209 1.00 . A A . 69 GLU C 1 1
14 23111 1 1 69 GLU CA C 11.311 1.543 -2.374 1.00 . A A . 69 GLU CA 1 1
14 23112 1 1 69 GLU CB C 12.472 1.011 -3.221 1.00 . A A . 69 GLU CB 1 1
14 23113 1 1 69 GLU CD C 13.560 0.140 -1.097 1.00 . A A . 69 GLU CD 1 1
14 23114 1 1 69 GLU CG C 13.283 -0.103 -2.567 1.00 . A A . 69 GLU CG 1 1
14 23115 1 1 69 GLU H H 10.768 -0.473 -2.042 1.00 . A A . 69 GLU H 1 1
14 23116 1 1 69 GLU HA H 11.712 2.075 -1.523 1.00 . A A . 69 GLU HA 1 1
14 23117 1 1 69 GLU HB2 H 12.072 0.630 -4.148 1.00 . A A . 69 GLU HB2 1 1
14 23118 1 1 69 GLU HB3 H 13.141 1.828 -3.440 1.00 . A A . 69 GLU HB3 1 1
14 23119 1 1 69 GLU HG2 H 12.745 -1.031 -2.663 1.00 . A A . 69 GLU HG2 1 1
14 23120 1 1 69 GLU HG3 H 14.226 -0.184 -3.083 1.00 . A A . 69 GLU HG3 1 1
14 23121 1 1 69 GLU N N 10.489 0.446 -1.872 1.00 . A A . 69 GLU N 1 1
14 23122 1 1 69 GLU O O 10.620 3.729 -3.096 1.00 . A A . 69 GLU O 1 1
14 23123 1 1 69 GLU OE1 O 14.256 1.123 -0.767 1.00 . A A . 69 GLU OE1 1 1
14 23124 1 1 69 GLU OE2 O 13.080 -0.651 -0.270 1.00 . A A . 69 GLU OE2 1 1
14 23125 1 1 70 GLN C C 7.723 3.550 -4.064 1.00 . A A . 70 GLN C 1 1
14 23126 1 1 70 GLN CA C 8.739 2.769 -4.889 1.00 . A A . 70 GLN CA 1 1
14 23127 1 1 70 GLN CB C 8.005 1.888 -5.903 1.00 . A A . 70 GLN CB 1 1
14 23128 1 1 70 GLN CD C 9.670 1.886 -7.803 1.00 . A A . 70 GLN CD 1 1
14 23129 1 1 70 GLN CG C 8.937 1.055 -6.774 1.00 . A A . 70 GLN CG 1 1
14 23130 1 1 70 GLN H H 9.500 0.982 -4.048 1.00 . A A . 70 GLN H 1 1
14 23131 1 1 70 GLN HA H 9.368 3.466 -5.420 1.00 . A A . 70 GLN HA 1 1
14 23132 1 1 70 GLN HB2 H 7.345 1.220 -5.366 1.00 . A A . 70 GLN HB2 1 1
14 23133 1 1 70 GLN HB3 H 7.414 2.524 -6.548 1.00 . A A . 70 GLN HB3 1 1
14 23134 1 1 70 GLN HE21 H 8.215 1.591 -9.117 1.00 . A A . 70 GLN HE21 1 1
14 23135 1 1 70 GLN HE22 H 9.538 2.558 -9.661 1.00 . A A . 70 GLN HE22 1 1
14 23136 1 1 70 GLN HG2 H 9.673 0.577 -6.142 1.00 . A A . 70 GLN HG2 1 1
14 23137 1 1 70 GLN HG3 H 8.360 0.299 -7.290 1.00 . A A . 70 GLN HG3 1 1
14 23138 1 1 70 GLN N N 9.591 1.959 -4.030 1.00 . A A . 70 GLN N 1 1
14 23139 1 1 70 GLN NE2 N 9.082 2.024 -8.977 1.00 . A A . 70 GLN NE2 1 1
14 23140 1 1 70 GLN O O 7.505 4.739 -4.291 1.00 . A A . 70 GLN O 1 1
14 23141 1 1 70 GLN OE1 O 10.758 2.396 -7.544 1.00 . A A . 70 GLN OE1 1 1
14 23142 1 1 71 GLU C C 6.747 4.589 -1.375 1.00 . A A . 71 GLU C 1 1
14 23143 1 1 71 GLU CA C 6.122 3.496 -2.238 1.00 . A A . 71 GLU CA 1 1
14 23144 1 1 71 GLU CB C 5.463 2.430 -1.364 1.00 . A A . 71 GLU CB 1 1
14 23145 1 1 71 GLU CD C 4.403 0.138 -1.346 1.00 . A A . 71 GLU CD 1 1
14 23146 1 1 71 GLU CG C 4.727 1.368 -2.166 1.00 . A A . 71 GLU CG 1 1
14 23147 1 1 71 GLU H H 7.350 1.936 -2.952 1.00 . A A . 71 GLU H 1 1
14 23148 1 1 71 GLU HA H 5.372 3.944 -2.871 1.00 . A A . 71 GLU HA 1 1
14 23149 1 1 71 GLU HB2 H 6.226 1.942 -0.776 1.00 . A A . 71 GLU HB2 1 1
14 23150 1 1 71 GLU HB3 H 4.757 2.907 -0.701 1.00 . A A . 71 GLU HB3 1 1
14 23151 1 1 71 GLU HG2 H 3.804 1.788 -2.537 1.00 . A A . 71 GLU HG2 1 1
14 23152 1 1 71 GLU HG3 H 5.346 1.073 -3.002 1.00 . A A . 71 GLU HG3 1 1
14 23153 1 1 71 GLU N N 7.119 2.877 -3.098 1.00 . A A . 71 GLU N 1 1
14 23154 1 1 71 GLU O O 6.179 5.669 -1.221 1.00 . A A . 71 GLU O 1 1
14 23155 1 1 71 GLU OE1 O 5.325 -0.665 -1.096 1.00 . A A . 71 GLU OE1 1 1
14 23156 1 1 71 GLU OE2 O 3.226 -0.025 -0.960 1.00 . A A . 71 GLU OE2 1 1
14 23157 1 1 72 GLU C C 8.986 6.555 -0.750 1.00 . A A . 72 GLU C 1 1
14 23158 1 1 72 GLU CA C 8.623 5.277 0.009 1.00 . A A . 72 GLU CA 1 1
14 23159 1 1 72 GLU CB C 9.887 4.651 0.613 1.00 . A A . 72 GLU CB 1 1
14 23160 1 1 72 GLU CD C 11.133 4.051 2.732 1.00 . A A . 72 GLU CD 1 1
14 23161 1 1 72 GLU CG C 10.049 4.908 2.106 1.00 . A A . 72 GLU CG 1 1
14 23162 1 1 72 GLU H H 8.353 3.453 -1.045 1.00 . A A . 72 GLU H 1 1
14 23163 1 1 72 GLU HA H 7.953 5.538 0.812 1.00 . A A . 72 GLU HA 1 1
14 23164 1 1 72 GLU HB2 H 9.861 3.583 0.459 1.00 . A A . 72 GLU HB2 1 1
14 23165 1 1 72 GLU HB3 H 10.751 5.057 0.105 1.00 . A A . 72 GLU HB3 1 1
14 23166 1 1 72 GLU HG2 H 10.302 5.947 2.255 1.00 . A A . 72 GLU HG2 1 1
14 23167 1 1 72 GLU HG3 H 9.112 4.692 2.597 1.00 . A A . 72 GLU HG3 1 1
14 23168 1 1 72 GLU N N 7.932 4.321 -0.851 1.00 . A A . 72 GLU N 1 1
14 23169 1 1 72 GLU O O 8.736 7.662 -0.264 1.00 . A A . 72 GLU O 1 1
14 23170 1 1 72 GLU OE1 O 12.261 4.020 2.196 1.00 . A A . 72 GLU OE1 1 1
14 23171 1 1 72 GLU OE2 O 10.861 3.388 3.753 1.00 . A A . 72 GLU OE2 1 1
14 23172 1 1 73 GLN C C 8.766 8.420 -3.169 1.00 . A A . 73 GLN C 1 1
14 23173 1 1 73 GLN CA C 9.955 7.551 -2.753 1.00 . A A . 73 GLN CA 1 1
14 23174 1 1 73 GLN CB C 10.743 7.097 -3.990 1.00 . A A . 73 GLN CB 1 1
14 23175 1 1 73 GLN CD C 10.740 5.789 -6.154 1.00 . A A . 73 GLN CD 1 1
14 23176 1 1 73 GLN CG C 9.907 6.376 -5.034 1.00 . A A . 73 GLN CG 1 1
14 23177 1 1 73 GLN H H 9.682 5.495 -2.299 1.00 . A A . 73 GLN H 1 1
14 23178 1 1 73 GLN HA H 10.608 8.151 -2.135 1.00 . A A . 73 GLN HA 1 1
14 23179 1 1 73 GLN HB2 H 11.187 7.965 -4.457 1.00 . A A . 73 GLN HB2 1 1
14 23180 1 1 73 GLN HB3 H 11.530 6.432 -3.671 1.00 . A A . 73 GLN HB3 1 1
14 23181 1 1 73 GLN HE21 H 9.218 5.957 -7.425 1.00 . A A . 73 GLN HE21 1 1
14 23182 1 1 73 GLN HE22 H 10.674 5.285 -8.071 1.00 . A A . 73 GLN HE22 1 1
14 23183 1 1 73 GLN HG2 H 9.369 5.575 -4.552 1.00 . A A . 73 GLN HG2 1 1
14 23184 1 1 73 GLN HG3 H 9.202 7.076 -5.457 1.00 . A A . 73 GLN HG3 1 1
14 23185 1 1 73 GLN N N 9.542 6.401 -1.948 1.00 . A A . 73 GLN N 1 1
14 23186 1 1 73 GLN NE2 N 10.152 5.664 -7.334 1.00 . A A . 73 GLN NE2 1 1
14 23187 1 1 73 GLN O O 8.902 9.635 -3.298 1.00 . A A . 73 GLN O 1 1
14 23188 1 1 73 GLN OE1 O 11.906 5.440 -5.962 1.00 . A A . 73 GLN OE1 1 1
14 23189 1 1 74 LEU C C 5.735 9.189 -2.553 1.00 . A A . 74 LEU C 1 1
14 23190 1 1 74 LEU CA C 6.427 8.589 -3.775 1.00 . A A . 74 LEU CA 1 1
14 23191 1 1 74 LEU CB C 5.450 7.745 -4.618 1.00 . A A . 74 LEU CB 1 1
14 23192 1 1 74 LEU CD1 C 3.358 7.129 -3.344 1.00 . A A . 74 LEU CD1 1 1
14 23193 1 1 74 LEU CD2 C 4.465 5.448 -4.823 1.00 . A A . 74 LEU CD2 1 1
14 23194 1 1 74 LEU CG C 4.694 6.626 -3.886 1.00 . A A . 74 LEU CG 1 1
14 23195 1 1 74 LEU H H 7.533 6.842 -3.279 1.00 . A A . 74 LEU H 1 1
14 23196 1 1 74 LEU HA H 6.783 9.407 -4.386 1.00 . A A . 74 LEU HA 1 1
14 23197 1 1 74 LEU HB2 H 4.718 8.412 -5.047 1.00 . A A . 74 LEU HB2 1 1
14 23198 1 1 74 LEU HB3 H 6.009 7.294 -5.427 1.00 . A A . 74 LEU HB3 1 1
14 23199 1 1 74 LEU HD11 H 3.532 7.953 -2.667 1.00 . A A . 74 LEU HD11 1 1
14 23200 1 1 74 LEU HD12 H 2.861 6.329 -2.815 1.00 . A A . 74 LEU HD12 1 1
14 23201 1 1 74 LEU HD13 H 2.739 7.459 -4.163 1.00 . A A . 74 LEU HD13 1 1
14 23202 1 1 74 LEU HD21 H 3.942 5.787 -5.706 1.00 . A A . 74 LEU HD21 1 1
14 23203 1 1 74 LEU HD22 H 3.875 4.697 -4.321 1.00 . A A . 74 LEU HD22 1 1
14 23204 1 1 74 LEU HD23 H 5.418 5.025 -5.110 1.00 . A A . 74 LEU HD23 1 1
14 23205 1 1 74 LEU HG H 5.287 6.280 -3.050 1.00 . A A . 74 LEU HG 1 1
14 23206 1 1 74 LEU N N 7.600 7.817 -3.378 1.00 . A A . 74 LEU N 1 1
14 23207 1 1 74 LEU O O 5.162 10.277 -2.627 1.00 . A A . 74 LEU O 1 1
14 23208 1 1 75 THR C C 5.907 10.214 0.323 1.00 . A A . 75 THR C 1 1
14 23209 1 1 75 THR CA C 5.202 8.961 -0.189 1.00 . A A . 75 THR CA 1 1
14 23210 1 1 75 THR CB C 5.208 7.872 0.907 1.00 . A A . 75 THR CB 1 1
14 23211 1 1 75 THR CG2 C 4.604 8.386 2.208 1.00 . A A . 75 THR CG2 1 1
14 23212 1 1 75 THR H H 6.301 7.636 -1.419 1.00 . A A . 75 THR H 1 1
14 23213 1 1 75 THR HA H 4.173 9.209 -0.407 1.00 . A A . 75 THR HA 1 1
14 23214 1 1 75 THR HB H 6.230 7.575 1.092 1.00 . A A . 75 THR HB 1 1
14 23215 1 1 75 THR HG1 H 4.958 6.274 -0.230 1.00 . A A . 75 THR HG1 1 1
14 23216 1 1 75 THR HG21 H 3.587 8.708 2.026 1.00 . A A . 75 THR HG21 1 1
14 23217 1 1 75 THR HG22 H 5.187 9.221 2.573 1.00 . A A . 75 THR HG22 1 1
14 23218 1 1 75 THR HG23 H 4.606 7.594 2.943 1.00 . A A . 75 THR HG23 1 1
14 23219 1 1 75 THR N N 5.818 8.490 -1.422 1.00 . A A . 75 THR N 1 1
14 23220 1 1 75 THR O O 5.276 11.080 0.923 1.00 . A A . 75 THR O 1 1
14 23221 1 1 75 THR OG1 O 4.463 6.733 0.464 1.00 . A A . 75 THR OG1 1 1
14 23222 1 1 76 GLU C C 7.386 12.797 0.036 1.00 . A A . 76 GLU C 1 1
14 23223 1 1 76 GLU CA C 8.004 11.470 0.485 1.00 . A A . 76 GLU CA 1 1
14 23224 1 1 76 GLU CB C 9.434 11.365 -0.049 1.00 . A A . 76 GLU CB 1 1
14 23225 1 1 76 GLU CD C 10.449 11.719 2.232 1.00 . A A . 76 GLU CD 1 1
14 23226 1 1 76 GLU CG C 10.427 10.861 0.984 1.00 . A A . 76 GLU CG 1 1
14 23227 1 1 76 GLU H H 7.646 9.590 -0.437 1.00 . A A . 76 GLU H 1 1
14 23228 1 1 76 GLU HA H 8.037 11.460 1.561 1.00 . A A . 76 GLU HA 1 1
14 23229 1 1 76 GLU HB2 H 9.449 10.692 -0.894 1.00 . A A . 76 GLU HB2 1 1
14 23230 1 1 76 GLU HB3 H 9.757 12.342 -0.378 1.00 . A A . 76 GLU HB3 1 1
14 23231 1 1 76 GLU HG2 H 10.159 9.853 1.262 1.00 . A A . 76 GLU HG2 1 1
14 23232 1 1 76 GLU HG3 H 11.414 10.863 0.545 1.00 . A A . 76 GLU HG3 1 1
14 23233 1 1 76 GLU N N 7.207 10.317 0.053 1.00 . A A . 76 GLU N 1 1
14 23234 1 1 76 GLU O O 7.527 13.818 0.710 1.00 . A A . 76 GLU O 1 1
14 23235 1 1 76 GLU OE1 O 10.429 12.962 2.105 1.00 . A A . 76 GLU OE1 1 1
14 23236 1 1 76 GLU OE2 O 10.481 11.155 3.343 1.00 . A A . 76 GLU OE2 1 1
14 23237 1 1 77 LEU C C 4.913 14.424 -0.715 1.00 . A A . 77 LEU C 1 1
14 23238 1 1 77 LEU CA C 6.052 13.968 -1.624 1.00 . A A . 77 LEU CA 1 1
14 23239 1 1 77 LEU CB C 5.514 13.710 -3.033 1.00 . A A . 77 LEU CB 1 1
14 23240 1 1 77 LEU CD1 C 7.667 12.936 -4.084 1.00 . A A . 77 LEU CD1 1 1
14 23241 1 1 77 LEU CD2 C 5.816 13.810 -5.520 1.00 . A A . 77 LEU CD2 1 1
14 23242 1 1 77 LEU CG C 6.516 13.927 -4.173 1.00 . A A . 77 LEU CG 1 1
14 23243 1 1 77 LEU H H 6.602 11.923 -1.579 1.00 . A A . 77 LEU H 1 1
14 23244 1 1 77 LEU HA H 6.796 14.750 -1.668 1.00 . A A . 77 LEU HA 1 1
14 23245 1 1 77 LEU HB2 H 5.165 12.689 -3.077 1.00 . A A . 77 LEU HB2 1 1
14 23246 1 1 77 LEU HB3 H 4.670 14.366 -3.195 1.00 . A A . 77 LEU HB3 1 1
14 23247 1 1 77 LEU HD11 H 8.190 13.076 -3.149 1.00 . A A . 77 LEU HD11 1 1
14 23248 1 1 77 LEU HD12 H 8.349 13.100 -4.904 1.00 . A A . 77 LEU HD12 1 1
14 23249 1 1 77 LEU HD13 H 7.280 11.929 -4.131 1.00 . A A . 77 LEU HD13 1 1
14 23250 1 1 77 LEU HD21 H 5.397 12.821 -5.623 1.00 . A A . 77 LEU HD21 1 1
14 23251 1 1 77 LEU HD22 H 6.530 13.981 -6.312 1.00 . A A . 77 LEU HD22 1 1
14 23252 1 1 77 LEU HD23 H 5.027 14.544 -5.581 1.00 . A A . 77 LEU HD23 1 1
14 23253 1 1 77 LEU HG H 6.927 14.923 -4.096 1.00 . A A . 77 LEU HG 1 1
14 23254 1 1 77 LEU N N 6.692 12.769 -1.091 1.00 . A A . 77 LEU N 1 1
14 23255 1 1 77 LEU O O 4.694 15.619 -0.527 1.00 . A A . 77 LEU O 1 1
14 23256 1 1 78 ILE C C 3.535 13.772 2.194 1.00 . A A . 78 ILE C 1 1
14 23257 1 1 78 ILE CA C 3.079 13.764 0.734 1.00 . A A . 78 ILE CA 1 1
14 23258 1 1 78 ILE CB C 1.919 12.752 0.556 1.00 . A A . 78 ILE CB 1 1
14 23259 1 1 78 ILE CD1 C 2.191 11.203 -1.454 1.00 . A A . 78 ILE CD1 1 1
14 23260 1 1 78 ILE CG1 C 1.642 12.513 -0.932 1.00 . A A . 78 ILE CG1 1 1
14 23261 1 1 78 ILE CG2 C 0.655 13.254 1.247 1.00 . A A . 78 ILE CG2 1 1
14 23262 1 1 78 ILE H H 4.432 12.528 -0.320 1.00 . A A . 78 ILE H 1 1
14 23263 1 1 78 ILE HA H 2.714 14.748 0.480 1.00 . A A . 78 ILE HA 1 1
14 23264 1 1 78 ILE HB H 2.210 11.821 1.015 1.00 . A A . 78 ILE HB 1 1
14 23265 1 1 78 ILE HD11 H 1.923 11.095 -2.494 1.00 . A A . 78 ILE HD11 1 1
14 23266 1 1 78 ILE HD12 H 1.772 10.386 -0.886 1.00 . A A . 78 ILE HD12 1 1
14 23267 1 1 78 ILE HD13 H 3.266 11.198 -1.356 1.00 . A A . 78 ILE HD13 1 1
14 23268 1 1 78 ILE HG12 H 0.575 12.510 -1.097 1.00 . A A . 78 ILE HG12 1 1
14 23269 1 1 78 ILE HG13 H 2.088 13.311 -1.507 1.00 . A A . 78 ILE HG13 1 1
14 23270 1 1 78 ILE HG21 H 0.857 13.424 2.294 1.00 . A A . 78 ILE HG21 1 1
14 23271 1 1 78 ILE HG22 H -0.128 12.516 1.145 1.00 . A A . 78 ILE HG22 1 1
14 23272 1 1 78 ILE HG23 H 0.339 14.179 0.789 1.00 . A A . 78 ILE HG23 1 1
14 23273 1 1 78 ILE N N 4.197 13.463 -0.149 1.00 . A A . 78 ILE N 1 1
14 23274 1 1 78 ILE O O 2.870 14.332 3.055 1.00 . A A . 78 ILE O 1 1
14 23275 1 1 79 ALA C C 5.544 14.478 4.360 1.00 . A A . 79 ALA C 1 1
14 23276 1 1 79 ALA CA C 5.237 13.089 3.808 1.00 . A A . 79 ALA CA 1 1
14 23277 1 1 79 ALA CB C 6.487 12.222 3.819 1.00 . A A . 79 ALA CB 1 1
14 23278 1 1 79 ALA H H 5.177 12.733 1.723 1.00 . A A . 79 ALA H 1 1
14 23279 1 1 79 ALA HA H 4.498 12.615 4.442 1.00 . A A . 79 ALA HA 1 1
14 23280 1 1 79 ALA HB1 H 6.612 11.777 4.796 1.00 . A A . 79 ALA HB1 1 1
14 23281 1 1 79 ALA HB2 H 7.349 12.833 3.591 1.00 . A A . 79 ALA HB2 1 1
14 23282 1 1 79 ALA HB3 H 6.392 11.443 3.080 1.00 . A A . 79 ALA HB3 1 1
14 23283 1 1 79 ALA N N 4.687 13.162 2.460 1.00 . A A . 79 ALA N 1 1
14 23284 1 1 79 ALA O O 5.389 14.725 5.554 1.00 . A A . 79 ALA O 1 1
14 23285 1 1 80 SER C C 5.032 17.518 4.278 1.00 . A A . 80 SER C 1 1
14 23286 1 1 80 SER CA C 6.290 16.747 3.877 1.00 . A A . 80 SER CA 1 1
14 23287 1 1 80 SER CB C 7.002 17.452 2.727 1.00 . A A . 80 SER CB 1 1
14 23288 1 1 80 SER H H 6.088 15.115 2.547 1.00 . A A . 80 SER H 1 1
14 23289 1 1 80 SER HA H 6.956 16.702 4.726 1.00 . A A . 80 SER HA 1 1
14 23290 1 1 80 SER HB2 H 6.276 17.768 1.995 1.00 . A A . 80 SER HB2 1 1
14 23291 1 1 80 SER HB3 H 7.533 18.312 3.106 1.00 . A A . 80 SER HB3 1 1
14 23292 1 1 80 SER HG H 8.124 16.902 1.218 1.00 . A A . 80 SER HG 1 1
14 23293 1 1 80 SER N N 5.968 15.380 3.483 1.00 . A A . 80 SER N 1 1
14 23294 1 1 80 SER O O 5.101 18.556 4.939 1.00 . A A . 80 SER O 1 1
14 23295 1 1 80 SER OG O 7.927 16.578 2.104 1.00 . A A . 80 SER OG 1 1
14 23296 1 1 81 LYS C C 1.633 16.549 4.679 1.00 . A A . 81 LYS C 1 1
14 23297 1 1 81 LYS CA C 2.605 17.611 4.189 1.00 . A A . 81 LYS CA 1 1
14 23298 1 1 81 LYS CB C 2.042 18.317 2.951 1.00 . A A . 81 LYS CB 1 1
14 23299 1 1 81 LYS CD C 1.275 18.069 0.568 1.00 . A A . 81 LYS CD 1 1
14 23300 1 1 81 LYS CE C -0.187 17.686 0.753 1.00 . A A . 81 LYS CE 1 1
14 23301 1 1 81 LYS CG C 2.145 17.492 1.670 1.00 . A A . 81 LYS CG 1 1
14 23302 1 1 81 LYS H H 3.895 16.160 3.368 1.00 . A A . 81 LYS H 1 1
14 23303 1 1 81 LYS HA H 2.762 18.335 4.974 1.00 . A A . 81 LYS HA 1 1
14 23304 1 1 81 LYS HB2 H 0.999 18.545 3.126 1.00 . A A . 81 LYS HB2 1 1
14 23305 1 1 81 LYS HB3 H 2.580 19.245 2.803 1.00 . A A . 81 LYS HB3 1 1
14 23306 1 1 81 LYS HD2 H 1.360 19.145 0.583 1.00 . A A . 81 LYS HD2 1 1
14 23307 1 1 81 LYS HD3 H 1.622 17.692 -0.382 1.00 . A A . 81 LYS HD3 1 1
14 23308 1 1 81 LYS HE2 H -0.292 16.625 0.594 1.00 . A A . 81 LYS HE2 1 1
14 23309 1 1 81 LYS HE3 H -0.487 17.931 1.761 1.00 . A A . 81 LYS HE3 1 1
14 23310 1 1 81 LYS HG2 H 3.175 17.486 1.336 1.00 . A A . 81 LYS HG2 1 1
14 23311 1 1 81 LYS HG3 H 1.827 16.480 1.876 1.00 . A A . 81 LYS HG3 1 1
14 23312 1 1 81 LYS HZ1 H -2.018 17.962 -0.215 1.00 . A A . 81 LYS HZ1 1 1
14 23313 1 1 81 LYS HZ2 H -0.676 18.363 -1.162 1.00 . A A . 81 LYS HZ2 1 1
14 23314 1 1 81 LYS HZ3 H -1.175 19.400 0.077 1.00 . A A . 81 LYS HZ3 1 1
14 23315 1 1 81 LYS N N 3.884 16.995 3.880 1.00 . A A . 81 LYS N 1 1
14 23316 1 1 81 LYS NZ N -1.073 18.403 -0.202 1.00 . A A . 81 LYS NZ 1 1
14 23317 1 1 81 LYS O O 0.453 16.553 4.318 1.00 . A A . 81 LYS O 1 1
14 23318 1 1 82 LYS C C 0.385 15.045 7.140 1.00 . A A . 82 LYS C 1 1
14 23319 1 1 82 LYS CA C 1.323 14.553 6.039 1.00 . A A . 82 LYS CA 1 1
14 23320 1 1 82 LYS CB C 2.197 13.392 6.546 1.00 . A A . 82 LYS CB 1 1
14 23321 1 1 82 LYS CD C 3.788 12.550 8.293 1.00 . A A . 82 LYS CD 1 1
14 23322 1 1 82 LYS CE C 5.303 12.456 8.125 1.00 . A A . 82 LYS CE 1 1
14 23323 1 1 82 LYS CG C 3.225 13.779 7.598 1.00 . A A . 82 LYS CG 1 1
14 23324 1 1 82 LYS H H 3.081 15.706 5.763 1.00 . A A . 82 LYS H 1 1
14 23325 1 1 82 LYS HA H 0.714 14.186 5.224 1.00 . A A . 82 LYS HA 1 1
14 23326 1 1 82 LYS HB2 H 1.554 12.639 6.975 1.00 . A A . 82 LYS HB2 1 1
14 23327 1 1 82 LYS HB3 H 2.718 12.962 5.706 1.00 . A A . 82 LYS HB3 1 1
14 23328 1 1 82 LYS HD2 H 3.551 12.608 9.346 1.00 . A A . 82 LYS HD2 1 1
14 23329 1 1 82 LYS HD3 H 3.327 11.666 7.869 1.00 . A A . 82 LYS HD3 1 1
14 23330 1 1 82 LYS HE2 H 5.653 11.526 8.554 1.00 . A A . 82 LYS HE2 1 1
14 23331 1 1 82 LYS HE3 H 5.538 12.475 7.069 1.00 . A A . 82 LYS HE3 1 1
14 23332 1 1 82 LYS HG2 H 4.035 14.313 7.124 1.00 . A A . 82 LYS HG2 1 1
14 23333 1 1 82 LYS HG3 H 2.753 14.410 8.332 1.00 . A A . 82 LYS HG3 1 1
14 23334 1 1 82 LYS HZ1 H 5.672 14.489 8.400 1.00 . A A . 82 LYS HZ1 1 1
14 23335 1 1 82 LYS HZ2 H 7.027 13.514 8.639 1.00 . A A . 82 LYS HZ2 1 1
14 23336 1 1 82 LYS HZ3 H 5.814 13.577 9.815 1.00 . A A . 82 LYS HZ3 1 1
14 23337 1 1 82 LYS N N 2.138 15.640 5.506 1.00 . A A . 82 LYS N 1 1
14 23338 1 1 82 LYS NZ N 6.001 13.586 8.792 1.00 . A A . 82 LYS NZ 1 1
14 23339 1 1 82 LYS O O 0.390 14.537 8.263 1.00 . A A . 82 LYS O 1 1
14 23340 1 1 83 ASP C C -2.666 15.777 7.686 1.00 . A A . 83 ASP C 1 1
14 23341 1 1 83 ASP CA C -1.388 16.605 7.737 1.00 . A A . 83 ASP CA 1 1
14 23342 1 1 83 ASP CB C -1.680 18.065 7.378 1.00 . A A . 83 ASP CB 1 1
14 23343 1 1 83 ASP CG C -2.506 18.780 8.429 1.00 . A A . 83 ASP CG 1 1
14 23344 1 1 83 ASP H H -0.353 16.414 5.899 1.00 . A A . 83 ASP H 1 1
14 23345 1 1 83 ASP HA H -0.970 16.553 8.729 1.00 . A A . 83 ASP HA 1 1
14 23346 1 1 83 ASP HB2 H -0.744 18.592 7.265 1.00 . A A . 83 ASP HB2 1 1
14 23347 1 1 83 ASP HB3 H -2.218 18.094 6.443 1.00 . A A . 83 ASP HB3 1 1
14 23348 1 1 83 ASP N N -0.420 16.040 6.806 1.00 . A A . 83 ASP N 1 1
14 23349 1 1 83 ASP O O -3.510 15.841 8.577 1.00 . A A . 83 ASP O 1 1
14 23350 1 1 83 ASP OD1 O -1.976 19.053 9.529 1.00 . A A . 83 ASP OD1 1 1
14 23351 1 1 83 ASP OD2 O -3.683 19.091 8.157 1.00 . A A . 83 ASP OD2 1 1
14 23352 1 1 84 LEU C C -3.782 12.868 7.265 1.00 . A A . 84 LEU C 1 1
14 23353 1 1 84 LEU CA C -3.937 14.128 6.419 1.00 . A A . 84 LEU CA 1 1
14 23354 1 1 84 LEU CB C -4.075 13.743 4.937 1.00 . A A . 84 LEU CB 1 1
14 23355 1 1 84 LEU CD1 C -4.930 16.077 4.524 1.00 . A A . 84 LEU CD1 1 1
14 23356 1 1 84 LEU CD2 C -2.777 15.343 3.483 1.00 . A A . 84 LEU CD2 1 1
14 23357 1 1 84 LEU CG C -4.164 14.905 3.934 1.00 . A A . 84 LEU CG 1 1
14 23358 1 1 84 LEU H H -2.072 14.989 5.960 1.00 . A A . 84 LEU H 1 1
14 23359 1 1 84 LEU HA H -4.820 14.663 6.734 1.00 . A A . 84 LEU HA 1 1
14 23360 1 1 84 LEU HB2 H -3.224 13.135 4.670 1.00 . A A . 84 LEU HB2 1 1
14 23361 1 1 84 LEU HB3 H -4.966 13.141 4.830 1.00 . A A . 84 LEU HB3 1 1
14 23362 1 1 84 LEU HD11 H -5.887 15.731 4.889 1.00 . A A . 84 LEU HD11 1 1
14 23363 1 1 84 LEU HD12 H -5.084 16.824 3.762 1.00 . A A . 84 LEU HD12 1 1
14 23364 1 1 84 LEU HD13 H -4.365 16.502 5.341 1.00 . A A . 84 LEU HD13 1 1
14 23365 1 1 84 LEU HD21 H -2.258 14.501 3.053 1.00 . A A . 84 LEU HD21 1 1
14 23366 1 1 84 LEU HD22 H -2.223 15.712 4.330 1.00 . A A . 84 LEU HD22 1 1
14 23367 1 1 84 LEU HD23 H -2.869 16.127 2.744 1.00 . A A . 84 LEU HD23 1 1
14 23368 1 1 84 LEU HG H -4.703 14.567 3.063 1.00 . A A . 84 LEU HG 1 1
14 23369 1 1 84 LEU N N -2.786 14.993 6.624 1.00 . A A . 84 LEU N 1 1
14 23370 1 1 84 LEU O O -2.727 12.638 7.857 1.00 . A A . 84 LEU O 1 1
14 23371 1 1 85 PHE C C -4.123 9.698 7.299 1.00 . A A . 85 PHE C 1 1
14 23372 1 1 85 PHE CA C -4.782 10.819 8.096 1.00 . A A . 85 PHE CA 1 1
14 23373 1 1 85 PHE CB C -6.192 10.407 8.523 1.00 . A A . 85 PHE CB 1 1
14 23374 1 1 85 PHE CD1 C -6.554 12.125 10.316 1.00 . A A . 85 PHE CD1 1 1
14 23375 1 1 85 PHE CD2 C -8.158 11.963 8.558 1.00 . A A . 85 PHE CD2 1 1
14 23376 1 1 85 PHE CE1 C -7.281 13.149 10.888 1.00 . A A . 85 PHE CE1 1 1
14 23377 1 1 85 PHE CE2 C -8.889 12.986 9.127 1.00 . A A . 85 PHE CE2 1 1
14 23378 1 1 85 PHE CG C -6.984 11.521 9.146 1.00 . A A . 85 PHE CG 1 1
14 23379 1 1 85 PHE CZ C -8.448 13.584 10.293 1.00 . A A . 85 PHE CZ 1 1
14 23380 1 1 85 PHE H H -5.636 12.269 6.808 1.00 . A A . 85 PHE H 1 1
14 23381 1 1 85 PHE HA H -4.189 11.013 8.977 1.00 . A A . 85 PHE HA 1 1
14 23382 1 1 85 PHE HB2 H -6.734 10.065 7.657 1.00 . A A . 85 PHE HB2 1 1
14 23383 1 1 85 PHE HB3 H -6.123 9.603 9.241 1.00 . A A . 85 PHE HB3 1 1
14 23384 1 1 85 PHE HD1 H -5.640 11.786 10.781 1.00 . A A . 85 PHE HD1 1 1
14 23385 1 1 85 PHE HD2 H -8.504 11.496 7.647 1.00 . A A . 85 PHE HD2 1 1
14 23386 1 1 85 PHE HE1 H -6.935 13.612 11.800 1.00 . A A . 85 PHE HE1 1 1
14 23387 1 1 85 PHE HE2 H -9.802 13.325 8.658 1.00 . A A . 85 PHE HE2 1 1
14 23388 1 1 85 PHE HZ H -9.017 14.387 10.738 1.00 . A A . 85 PHE HZ 1 1
14 23389 1 1 85 PHE N N -4.822 12.048 7.313 1.00 . A A . 85 PHE N 1 1
14 23390 1 1 85 PHE O O -4.796 8.787 6.808 1.00 . A A . 85 PHE O 1 1
14 23391 1 1 86 VAL C C -1.426 7.762 7.380 1.00 . A A . 86 VAL C 1 1
14 23392 1 1 86 VAL CA C -2.036 8.792 6.430 1.00 . A A . 86 VAL CA 1 1
14 23393 1 1 86 VAL CB C -0.923 9.464 5.588 1.00 . A A . 86 VAL CB 1 1
14 23394 1 1 86 VAL CG1 C -0.004 10.305 6.463 1.00 . A A . 86 VAL CG1 1 1
14 23395 1 1 86 VAL CG2 C -0.125 8.425 4.807 1.00 . A A . 86 VAL CG2 1 1
14 23396 1 1 86 VAL H H -2.333 10.527 7.594 1.00 . A A . 86 VAL H 1 1
14 23397 1 1 86 VAL HA H -2.711 8.286 5.753 1.00 . A A . 86 VAL HA 1 1
14 23398 1 1 86 VAL HB H -1.396 10.126 4.873 1.00 . A A . 86 VAL HB 1 1
14 23399 1 1 86 VAL HG11 H 0.778 10.734 5.856 1.00 . A A . 86 VAL HG11 1 1
14 23400 1 1 86 VAL HG12 H 0.433 9.683 7.228 1.00 . A A . 86 VAL HG12 1 1
14 23401 1 1 86 VAL HG13 H -0.575 11.096 6.924 1.00 . A A . 86 VAL HG13 1 1
14 23402 1 1 86 VAL HG21 H 0.645 8.919 4.232 1.00 . A A . 86 VAL HG21 1 1
14 23403 1 1 86 VAL HG22 H -0.785 7.890 4.143 1.00 . A A . 86 VAL HG22 1 1
14 23404 1 1 86 VAL HG23 H 0.332 7.732 5.498 1.00 . A A . 86 VAL HG23 1 1
14 23405 1 1 86 VAL N N -2.807 9.780 7.168 1.00 . A A . 86 VAL N 1 1
14 23406 1 1 86 VAL O O -0.933 8.109 8.453 1.00 . A A . 86 VAL O 1 1
14 23407 1 1 87 HIS C C -0.687 4.170 6.919 1.00 . A A . 87 HIS C 1 1
14 23408 1 1 87 HIS CA C -0.950 5.397 7.789 1.00 . A A . 87 HIS CA 1 1
14 23409 1 1 87 HIS CB C -1.915 5.024 8.922 1.00 . A A . 87 HIS CB 1 1
14 23410 1 1 87 HIS CD2 C -2.333 6.591 10.945 1.00 . A A . 87 HIS CD2 1 1
14 23411 1 1 87 HIS CE1 C -0.480 6.201 12.043 1.00 . A A . 87 HIS CE1 1 1
14 23412 1 1 87 HIS CG C -1.614 5.698 10.225 1.00 . A A . 87 HIS CG 1 1
14 23413 1 1 87 HIS H H -1.894 6.289 6.114 1.00 . A A . 87 HIS H 1 1
14 23414 1 1 87 HIS HA H -0.015 5.733 8.216 1.00 . A A . 87 HIS HA 1 1
14 23415 1 1 87 HIS HB2 H -2.918 5.299 8.634 1.00 . A A . 87 HIS HB2 1 1
14 23416 1 1 87 HIS HB3 H -1.875 3.955 9.083 1.00 . A A . 87 HIS HB3 1 1
14 23417 1 1 87 HIS HD1 H 0.280 4.884 10.670 1.00 . A A . 87 HIS HD1 1 1
14 23418 1 1 87 HIS HD2 H -3.301 6.995 10.682 1.00 . A A . 87 HIS HD2 1 1
14 23419 1 1 87 HIS HE1 H 0.293 6.223 12.798 1.00 . A A . 87 HIS HE1 1 1
14 23420 1 1 87 HIS N N -1.488 6.493 6.984 1.00 . A A . 87 HIS N 1 1
14 23421 1 1 87 HIS ND1 N -0.458 5.475 10.940 1.00 . A A . 87 HIS ND1 1 1
14 23422 1 1 87 HIS NE2 N -1.606 6.888 12.071 1.00 . A A . 87 HIS NE2 1 1
14 23423 1 1 87 HIS O O -1.556 3.315 6.756 1.00 . A A . 87 HIS O 1 1
14 23424 1 1 88 SER C C 1.610 1.905 6.311 1.00 . A A . 88 SER C 1 1
14 23425 1 1 88 SER CA C 0.881 2.977 5.496 1.00 . A A . 88 SER CA 1 1
14 23426 1 1 88 SER CB C 1.780 3.479 4.364 1.00 . A A . 88 SER CB 1 1
14 23427 1 1 88 SER H H 1.149 4.818 6.492 1.00 . A A . 88 SER H 1 1
14 23428 1 1 88 SER HA H -0.021 2.554 5.077 1.00 . A A . 88 SER HA 1 1
14 23429 1 1 88 SER HB2 H 2.809 3.453 4.685 1.00 . A A . 88 SER HB2 1 1
14 23430 1 1 88 SER HB3 H 1.657 2.845 3.499 1.00 . A A . 88 SER HB3 1 1
14 23431 1 1 88 SER HG H 1.952 5.072 3.222 1.00 . A A . 88 SER HG 1 1
14 23432 1 1 88 SER N N 0.504 4.098 6.347 1.00 . A A . 88 SER N 1 1
14 23433 1 1 88 SER O O 2.535 2.214 7.067 1.00 . A A . 88 SER O 1 1
14 23434 1 1 88 SER OG O 1.448 4.815 4.003 1.00 . A A . 88 SER OG 1 1
14 23435 1 1 89 ILE C C 1.559 -1.788 6.199 1.00 . A A . 89 ILE C 1 1
14 23436 1 1 89 ILE CA C 1.809 -0.449 6.895 1.00 . A A . 89 ILE CA 1 1
14 23437 1 1 89 ILE CB C 1.292 -0.525 8.354 1.00 . A A . 89 ILE CB 1 1
14 23438 1 1 89 ILE CD1 C 1.653 -1.708 10.591 1.00 . A A . 89 ILE CD1 1 1
14 23439 1 1 89 ILE CG1 C 2.136 -1.514 9.170 1.00 . A A . 89 ILE CG1 1 1
14 23440 1 1 89 ILE CG2 C -0.181 -0.925 8.386 1.00 . A A . 89 ILE CG2 1 1
14 23441 1 1 89 ILE H H 0.437 0.458 5.558 1.00 . A A . 89 ILE H 1 1
14 23442 1 1 89 ILE HA H 2.875 -0.267 6.921 1.00 . A A . 89 ILE HA 1 1
14 23443 1 1 89 ILE HB H 1.381 0.458 8.794 1.00 . A A . 89 ILE HB 1 1
14 23444 1 1 89 ILE HD11 H 0.641 -2.090 10.577 1.00 . A A . 89 ILE HD11 1 1
14 23445 1 1 89 ILE HD12 H 1.673 -0.763 11.110 1.00 . A A . 89 ILE HD12 1 1
14 23446 1 1 89 ILE HD13 H 2.298 -2.412 11.097 1.00 . A A . 89 ILE HD13 1 1
14 23447 1 1 89 ILE HG12 H 2.117 -2.477 8.683 1.00 . A A . 89 ILE HG12 1 1
14 23448 1 1 89 ILE HG13 H 3.155 -1.158 9.209 1.00 . A A . 89 ILE HG13 1 1
14 23449 1 1 89 ILE HG21 H -0.300 -1.898 7.930 1.00 . A A . 89 ILE HG21 1 1
14 23450 1 1 89 ILE HG22 H -0.764 -0.199 7.843 1.00 . A A . 89 ILE HG22 1 1
14 23451 1 1 89 ILE HG23 H -0.521 -0.966 9.411 1.00 . A A . 89 ILE HG23 1 1
14 23452 1 1 89 ILE N N 1.188 0.651 6.168 1.00 . A A . 89 ILE N 1 1
14 23453 1 1 89 ILE O O 0.535 -1.977 5.536 1.00 . A A . 89 ILE O 1 1
14 23454 1 1 90 ASP C C 2.742 -5.055 6.857 1.00 . A A . 90 ASP C 1 1
14 23455 1 1 90 ASP CA C 2.423 -4.033 5.774 1.00 . A A . 90 ASP CA 1 1
14 23456 1 1 90 ASP CB C 3.395 -4.188 4.598 1.00 . A A . 90 ASP CB 1 1
14 23457 1 1 90 ASP CG C 3.565 -5.631 4.145 1.00 . A A . 90 ASP CG 1 1
14 23458 1 1 90 ASP H H 3.315 -2.465 6.858 1.00 . A A . 90 ASP H 1 1
14 23459 1 1 90 ASP HA H 1.410 -4.184 5.430 1.00 . A A . 90 ASP HA 1 1
14 23460 1 1 90 ASP HB2 H 3.034 -3.611 3.762 1.00 . A A . 90 ASP HB2 1 1
14 23461 1 1 90 ASP HB3 H 4.364 -3.810 4.897 1.00 . A A . 90 ASP HB3 1 1
14 23462 1 1 90 ASP N N 2.515 -2.697 6.345 1.00 . A A . 90 ASP N 1 1
14 23463 1 1 90 ASP O O 3.470 -4.750 7.805 1.00 . A A . 90 ASP O 1 1
14 23464 1 1 90 ASP OD1 O 2.538 -6.337 3.984 1.00 . A A . 90 ASP OD1 1 1
14 23465 1 1 90 ASP OD2 O 4.725 -6.065 3.969 1.00 . A A . 90 ASP OD2 1 1
14 23466 1 1 91 SER C C 3.731 -8.039 7.377 1.00 . A A . 91 SER C 1 1
14 23467 1 1 91 SER CA C 2.429 -7.309 7.699 1.00 . A A . 91 SER CA 1 1
14 23468 1 1 91 SER CB C 1.245 -8.268 7.694 1.00 . A A . 91 SER CB 1 1
14 23469 1 1 91 SER H H 1.651 -6.442 5.932 1.00 . A A . 91 SER H 1 1
14 23470 1 1 91 SER HA H 2.514 -6.851 8.675 1.00 . A A . 91 SER HA 1 1
14 23471 1 1 91 SER HB2 H 1.333 -8.945 6.857 1.00 . A A . 91 SER HB2 1 1
14 23472 1 1 91 SER HB3 H 1.232 -8.831 8.617 1.00 . A A . 91 SER HB3 1 1
14 23473 1 1 91 SER HG H 0.221 -6.631 7.350 1.00 . A A . 91 SER HG 1 1
14 23474 1 1 91 SER N N 2.199 -6.252 6.727 1.00 . A A . 91 SER N 1 1
14 23475 1 1 91 SER O O 3.756 -9.263 7.240 1.00 . A A . 91 SER O 1 1
14 23476 1 1 91 SER OG O 0.026 -7.547 7.578 1.00 . A A . 91 SER OG 1 1
14 23477 1 1 92 GLU C C 6.516 -8.983 7.761 1.00 . A A . 92 GLU C 1 1
14 23478 1 1 92 GLU CA C 6.133 -7.751 6.942 1.00 . A A . 92 GLU CA 1 1
14 23479 1 1 92 GLU CB C 7.171 -6.643 7.161 1.00 . A A . 92 GLU CB 1 1
14 23480 1 1 92 GLU CD C 8.273 -5.308 9.007 1.00 . A A . 92 GLU CD 1 1
14 23481 1 1 92 GLU CG C 6.978 -5.865 8.455 1.00 . A A . 92 GLU CG 1 1
14 23482 1 1 92 GLU H H 4.677 -6.290 7.386 1.00 . A A . 92 GLU H 1 1
14 23483 1 1 92 GLU HA H 6.132 -8.019 5.898 1.00 . A A . 92 GLU HA 1 1
14 23484 1 1 92 GLU HB2 H 8.155 -7.089 7.181 1.00 . A A . 92 GLU HB2 1 1
14 23485 1 1 92 GLU HB3 H 7.119 -5.947 6.340 1.00 . A A . 92 GLU HB3 1 1
14 23486 1 1 92 GLU HG2 H 6.306 -5.040 8.271 1.00 . A A . 92 GLU HG2 1 1
14 23487 1 1 92 GLU HG3 H 6.546 -6.523 9.195 1.00 . A A . 92 GLU HG3 1 1
14 23488 1 1 92 GLU N N 4.798 -7.255 7.261 1.00 . A A . 92 GLU N 1 1
14 23489 1 1 92 GLU O O 6.318 -9.030 8.979 1.00 . A A . 92 GLU O 1 1
14 23490 1 1 92 GLU OE1 O 9.009 -4.638 8.250 1.00 . A A . 92 GLU OE1 1 1
14 23491 1 1 92 GLU OE2 O 8.556 -5.536 10.202 1.00 . A A . 92 GLU OE2 1 1
14 23492 1 1 93 VAL C C 8.721 -10.948 8.600 1.00 . A A . 93 VAL C 1 1
14 23493 1 1 93 VAL CA C 7.499 -11.213 7.712 1.00 . A A . 93 VAL CA 1 1
14 23494 1 1 93 VAL CB C 7.834 -12.284 6.641 1.00 . A A . 93 VAL CB 1 1
14 23495 1 1 93 VAL CG1 C 9.065 -11.884 5.840 1.00 . A A . 93 VAL CG1 1 1
14 23496 1 1 93 VAL CG2 C 8.026 -13.657 7.267 1.00 . A A . 93 VAL CG2 1 1
14 23497 1 1 93 VAL H H 7.164 -9.886 6.108 1.00 . A A . 93 VAL H 1 1
14 23498 1 1 93 VAL HA H 6.692 -11.582 8.328 1.00 . A A . 93 VAL HA 1 1
14 23499 1 1 93 VAL HB H 7.001 -12.343 5.955 1.00 . A A . 93 VAL HB 1 1
14 23500 1 1 93 VAL HG11 H 9.906 -11.776 6.508 1.00 . A A . 93 VAL HG11 1 1
14 23501 1 1 93 VAL HG12 H 8.877 -10.946 5.339 1.00 . A A . 93 VAL HG12 1 1
14 23502 1 1 93 VAL HG13 H 9.281 -12.648 5.109 1.00 . A A . 93 VAL HG13 1 1
14 23503 1 1 93 VAL HG21 H 8.759 -13.594 8.059 1.00 . A A . 93 VAL HG21 1 1
14 23504 1 1 93 VAL HG22 H 8.370 -14.350 6.515 1.00 . A A . 93 VAL HG22 1 1
14 23505 1 1 93 VAL HG23 H 7.087 -14.003 7.672 1.00 . A A . 93 VAL HG23 1 1
14 23506 1 1 93 VAL N N 7.061 -9.979 7.076 1.00 . A A . 93 VAL N 1 1
14 23507 1 1 93 VAL O O 9.416 -9.942 8.429 1.00 . A A . 93 VAL O 1 1
14 23508 1 1 94 ILE C C 11.409 -11.901 9.709 1.00 . A A . 94 ILE C 1 1
14 23509 1 1 94 ILE CA C 10.097 -11.681 10.461 1.00 . A A . 94 ILE CA 1 1
14 23510 1 1 94 ILE CB C 10.020 -12.663 11.644 1.00 . A A . 94 ILE CB 1 1
14 23511 1 1 94 ILE CD1 C 10.790 -15.075 11.863 1.00 . A A . 94 ILE CD1 1 1
14 23512 1 1 94 ILE CG1 C 9.881 -14.102 11.145 1.00 . A A . 94 ILE CG1 1 1
14 23513 1 1 94 ILE CG2 C 8.861 -12.300 12.553 1.00 . A A . 94 ILE CG2 1 1
14 23514 1 1 94 ILE H H 8.354 -12.590 9.673 1.00 . A A . 94 ILE H 1 1
14 23515 1 1 94 ILE HA H 10.083 -10.675 10.850 1.00 . A A . 94 ILE HA 1 1
14 23516 1 1 94 ILE HB H 10.934 -12.577 12.216 1.00 . A A . 94 ILE HB 1 1
14 23517 1 1 94 ILE HD11 H 10.672 -16.058 11.434 1.00 . A A . 94 ILE HD11 1 1
14 23518 1 1 94 ILE HD12 H 10.527 -15.104 12.910 1.00 . A A . 94 ILE HD12 1 1
14 23519 1 1 94 ILE HD13 H 11.816 -14.754 11.757 1.00 . A A . 94 ILE HD13 1 1
14 23520 1 1 94 ILE HG12 H 8.864 -14.429 11.290 1.00 . A A . 94 ILE HG12 1 1
14 23521 1 1 94 ILE HG13 H 10.123 -14.134 10.094 1.00 . A A . 94 ILE HG13 1 1
14 23522 1 1 94 ILE HG21 H 9.017 -11.309 12.953 1.00 . A A . 94 ILE HG21 1 1
14 23523 1 1 94 ILE HG22 H 8.801 -13.009 13.363 1.00 . A A . 94 ILE HG22 1 1
14 23524 1 1 94 ILE HG23 H 7.942 -12.318 11.988 1.00 . A A . 94 ILE HG23 1 1
14 23525 1 1 94 ILE N N 8.959 -11.827 9.563 1.00 . A A . 94 ILE N 1 1
14 23526 1 1 94 ILE O O 11.427 -12.525 8.642 1.00 . A A . 94 ILE O 1 1
14 23527 1 1 95 THR C C 13.850 -10.841 8.296 1.00 . A A . 95 THR C 1 1
14 23528 1 1 95 THR CA C 13.818 -11.511 9.674 1.00 . A A . 95 THR CA 1 1
14 23529 1 1 95 THR CB C 14.266 -12.986 9.570 1.00 . A A . 95 THR CB 1 1
14 23530 1 1 95 THR CG2 C 15.782 -13.083 9.488 1.00 . A A . 95 THR CG2 1 1
14 23531 1 1 95 THR H H 12.407 -10.924 11.134 1.00 . A A . 95 THR H 1 1
14 23532 1 1 95 THR HA H 14.515 -10.995 10.318 1.00 . A A . 95 THR HA 1 1
14 23533 1 1 95 THR HB H 13.839 -13.420 8.679 1.00 . A A . 95 THR HB 1 1
14 23534 1 1 95 THR HG1 H 14.098 -14.635 10.655 1.00 . A A . 95 THR HG1 1 1
14 23535 1 1 95 THR HG21 H 16.069 -14.108 9.306 1.00 . A A . 95 THR HG21 1 1
14 23536 1 1 95 THR HG22 H 16.213 -12.749 10.421 1.00 . A A . 95 THR HG22 1 1
14 23537 1 1 95 THR HG23 H 16.142 -12.459 8.682 1.00 . A A . 95 THR HG23 1 1
14 23538 1 1 95 THR N N 12.495 -11.391 10.275 1.00 . A A . 95 THR N 1 1
14 23539 1 1 95 THR O O 14.198 -11.455 7.286 1.00 . A A . 95 THR O 1 1
14 23540 1 1 95 THR OG1 O 13.807 -13.717 10.721 1.00 . A A . 95 THR OG1 1 1
14 23541 1 1 96 LYS C C 14.130 -7.451 7.304 1.00 . A A . 96 LYS C 1 1
14 23542 1 1 96 LYS CA C 13.444 -8.783 7.052 1.00 . A A . 96 LYS CA 1 1
14 23543 1 1 96 LYS CB C 12.003 -8.552 6.587 1.00 . A A . 96 LYS CB 1 1
14 23544 1 1 96 LYS CD C 10.639 -7.069 5.077 1.00 . A A . 96 LYS CD 1 1
14 23545 1 1 96 LYS CE C 10.866 -5.665 5.623 1.00 . A A . 96 LYS CE 1 1
14 23546 1 1 96 LYS CG C 11.892 -7.927 5.203 1.00 . A A . 96 LYS CG 1 1
14 23547 1 1 96 LYS H H 13.175 -9.153 9.111 1.00 . A A . 96 LYS H 1 1
14 23548 1 1 96 LYS HA H 13.986 -9.324 6.291 1.00 . A A . 96 LYS HA 1 1
14 23549 1 1 96 LYS HB2 H 11.489 -9.499 6.570 1.00 . A A . 96 LYS HB2 1 1
14 23550 1 1 96 LYS HB3 H 11.510 -7.898 7.295 1.00 . A A . 96 LYS HB3 1 1
14 23551 1 1 96 LYS HD2 H 10.368 -6.998 4.035 1.00 . A A . 96 LYS HD2 1 1
14 23552 1 1 96 LYS HD3 H 9.839 -7.535 5.630 1.00 . A A . 96 LYS HD3 1 1
14 23553 1 1 96 LYS HE2 H 11.286 -5.745 6.616 1.00 . A A . 96 LYS HE2 1 1
14 23554 1 1 96 LYS HE3 H 11.565 -5.151 4.978 1.00 . A A . 96 LYS HE3 1 1
14 23555 1 1 96 LYS HG2 H 12.760 -7.309 5.027 1.00 . A A . 96 LYS HG2 1 1
14 23556 1 1 96 LYS HG3 H 11.854 -8.716 4.464 1.00 . A A . 96 LYS HG3 1 1
14 23557 1 1 96 LYS HZ1 H 9.786 -3.890 5.460 1.00 . A A . 96 LYS HZ1 1 1
14 23558 1 1 96 LYS HZ2 H 9.208 -4.926 6.666 1.00 . A A . 96 LYS HZ2 1 1
14 23559 1 1 96 LYS HZ3 H 8.901 -5.259 5.029 1.00 . A A . 96 LYS HZ3 1 1
14 23560 1 1 96 LYS N N 13.461 -9.574 8.274 1.00 . A A . 96 LYS N 1 1
14 23561 1 1 96 LYS NZ N 9.603 -4.882 5.695 1.00 . A A . 96 LYS NZ 1 1
14 23562 1 1 96 LYS O O 13.541 -6.548 7.894 1.00 . A A . 96 LYS O 1 1
14 23563 1 1 97 LYS C C 16.640 -5.541 5.764 1.00 . A A . 97 LYS C 1 1
14 23564 1 1 97 LYS CA C 16.129 -6.108 7.084 1.00 . A A . 97 LYS CA 1 1
14 23565 1 1 97 LYS CB C 17.299 -6.375 8.036 1.00 . A A . 97 LYS CB 1 1
14 23566 1 1 97 LYS CD C 18.813 -5.314 9.756 1.00 . A A . 97 LYS CD 1 1
14 23567 1 1 97 LYS CE C 19.992 -6.263 9.601 1.00 . A A . 97 LYS CE 1 1
14 23568 1 1 97 LYS CG C 18.061 -5.117 8.446 1.00 . A A . 97 LYS CG 1 1
14 23569 1 1 97 LYS H H 15.794 -8.081 6.390 1.00 . A A . 97 LYS H 1 1
14 23570 1 1 97 LYS HA H 15.466 -5.390 7.539 1.00 . A A . 97 LYS HA 1 1
14 23571 1 1 97 LYS HB2 H 16.916 -6.844 8.932 1.00 . A A . 97 LYS HB2 1 1
14 23572 1 1 97 LYS HB3 H 17.989 -7.052 7.554 1.00 . A A . 97 LYS HB3 1 1
14 23573 1 1 97 LYS HD2 H 19.178 -4.359 10.094 1.00 . A A . 97 LYS HD2 1 1
14 23574 1 1 97 LYS HD3 H 18.132 -5.721 10.486 1.00 . A A . 97 LYS HD3 1 1
14 23575 1 1 97 LYS HE2 H 19.660 -7.155 9.095 1.00 . A A . 97 LYS HE2 1 1
14 23576 1 1 97 LYS HE3 H 20.756 -5.778 9.011 1.00 . A A . 97 LYS HE3 1 1
14 23577 1 1 97 LYS HG2 H 18.768 -4.860 7.667 1.00 . A A . 97 LYS HG2 1 1
14 23578 1 1 97 LYS HG3 H 17.354 -4.307 8.567 1.00 . A A . 97 LYS HG3 1 1
14 23579 1 1 97 LYS HZ1 H 21.248 -7.423 10.800 1.00 . A A . 97 LYS HZ1 1 1
14 23580 1 1 97 LYS HZ2 H 19.814 -6.956 11.559 1.00 . A A . 97 LYS HZ2 1 1
14 23581 1 1 97 LYS HZ3 H 21.061 -5.836 11.346 1.00 . A A . 97 LYS HZ3 1 1
14 23582 1 1 97 LYS N N 15.376 -7.333 6.872 1.00 . A A . 97 LYS N 1 1
14 23583 1 1 97 LYS NZ N 20.569 -6.644 10.917 1.00 . A A . 97 LYS NZ 1 1
14 23584 1 1 97 LYS O O 17.166 -6.269 4.923 1.00 . A A . 97 LYS O 1 1
14 23585 1 1 98 GLU C C 18.366 -3.090 4.552 1.00 . A A . 98 GLU C 1 1
14 23586 1 1 98 GLU CA C 16.921 -3.554 4.387 1.00 . A A . 98 GLU CA 1 1
14 23587 1 1 98 GLU CB C 16.015 -2.354 4.090 1.00 . A A . 98 GLU CB 1 1
14 23588 1 1 98 GLU CD C 13.581 -1.726 4.302 1.00 . A A . 98 GLU CD 1 1
14 23589 1 1 98 GLU CG C 14.579 -2.737 3.773 1.00 . A A . 98 GLU CG 1 1
14 23590 1 1 98 GLU H H 16.035 -3.714 6.299 1.00 . A A . 98 GLU H 1 1
14 23591 1 1 98 GLU HA H 16.866 -4.252 3.563 1.00 . A A . 98 GLU HA 1 1
14 23592 1 1 98 GLU HB2 H 16.006 -1.702 4.952 1.00 . A A . 98 GLU HB2 1 1
14 23593 1 1 98 GLU HB3 H 16.416 -1.814 3.245 1.00 . A A . 98 GLU HB3 1 1
14 23594 1 1 98 GLU HG2 H 14.466 -2.805 2.700 1.00 . A A . 98 GLU HG2 1 1
14 23595 1 1 98 GLU HG3 H 14.369 -3.697 4.218 1.00 . A A . 98 GLU HG3 1 1
14 23596 1 1 98 GLU N N 16.473 -4.236 5.593 1.00 . A A . 98 GLU N 1 1
14 23597 1 1 98 GLU O O 18.660 -1.895 4.511 1.00 . A A . 98 GLU O 1 1
14 23598 1 1 98 GLU OE1 O 13.529 -0.596 3.772 1.00 . A A . 98 GLU OE1 1 1
14 23599 1 1 98 GLU OE2 O 12.848 -2.056 5.256 1.00 . A A . 98 GLU OE2 1 1
14 23600 1 1 99 ALA C C 21.454 -4.018 3.666 1.00 . A A . 99 ALA C 1 1
14 23601 1 1 99 ALA CA C 20.671 -3.726 4.939 1.00 . A A . 99 ALA CA 1 1
14 23602 1 1 99 ALA CB C 21.245 -4.505 6.116 1.00 . A A . 99 ALA CB 1 1
14 23603 1 1 99 ALA H H 18.973 -4.981 4.777 1.00 . A A . 99 ALA H 1 1
14 23604 1 1 99 ALA HA H 20.752 -2.673 5.162 1.00 . A A . 99 ALA HA 1 1
14 23605 1 1 99 ALA HB1 H 20.748 -4.202 7.026 1.00 . A A . 99 ALA HB1 1 1
14 23606 1 1 99 ALA HB2 H 22.302 -4.304 6.198 1.00 . A A . 99 ALA HB2 1 1
14 23607 1 1 99 ALA HB3 H 21.091 -5.560 5.956 1.00 . A A . 99 ALA HB3 1 1
14 23608 1 1 99 ALA N N 19.263 -4.040 4.759 1.00 . A A . 99 ALA N 1 1
14 23609 1 1 99 ALA O O 22.033 -5.095 3.511 1.00 . A A . 99 ALA O 1 1
14 23610 1 1 100 GLN C C 22.910 -1.939 1.134 1.00 . A A . 100 GLN C 1 1
14 23611 1 1 100 GLN CA C 22.169 -3.220 1.490 1.00 . A A . 100 GLN CA 1 1
14 23612 1 1 100 GLN CB C 21.175 -3.572 0.378 1.00 . A A . 100 GLN CB 1 1
14 23613 1 1 100 GLN CD C 20.876 -4.009 -2.093 1.00 . A A . 100 GLN CD 1 1
14 23614 1 1 100 GLN CG C 21.829 -4.040 -0.918 1.00 . A A . 100 GLN CG 1 1
14 23615 1 1 100 GLN H H 20.992 -2.220 2.930 1.00 . A A . 100 GLN H 1 1
14 23616 1 1 100 GLN HA H 22.878 -4.022 1.601 1.00 . A A . 100 GLN HA 1 1
14 23617 1 1 100 GLN HB2 H 20.521 -4.356 0.731 1.00 . A A . 100 GLN HB2 1 1
14 23618 1 1 100 GLN HB3 H 20.580 -2.698 0.156 1.00 . A A . 100 GLN HB3 1 1
14 23619 1 1 100 GLN HE21 H 21.471 -2.174 -2.566 1.00 . A A . 100 GLN HE21 1 1
14 23620 1 1 100 GLN HE22 H 20.261 -2.862 -3.594 1.00 . A A . 100 GLN HE22 1 1
14 23621 1 1 100 GLN HG2 H 22.669 -3.395 -1.139 1.00 . A A . 100 GLN HG2 1 1
14 23622 1 1 100 GLN HG3 H 22.183 -5.053 -0.789 1.00 . A A . 100 GLN HG3 1 1
14 23623 1 1 100 GLN N N 21.464 -3.061 2.753 1.00 . A A . 100 GLN N 1 1
14 23624 1 1 100 GLN NE2 N 20.868 -2.904 -2.824 1.00 . A A . 100 GLN NE2 1 1
14 23625 1 1 100 GLN O O 22.531 -0.852 1.569 1.00 . A A . 100 GLN O 1 1
14 23626 1 1 100 GLN OE1 O 20.154 -4.975 -2.346 1.00 . A A . 100 GLN OE1 1 1
14 23627 1 1 101 GLN C C 24.042 -0.229 -1.234 1.00 . A A . 101 GLN C 1 1
14 23628 1 1 101 GLN CA C 24.743 -0.918 -0.068 1.00 . A A . 101 GLN CA 1 1
14 23629 1 1 101 GLN CB C 26.161 -1.328 -0.466 1.00 . A A . 101 GLN CB 1 1
14 23630 1 1 101 GLN CD C 27.206 0.583 0.813 1.00 . A A . 101 GLN CD 1 1
14 23631 1 1 101 GLN CG C 27.132 -0.149 -0.514 1.00 . A A . 101 GLN CG 1 1
14 23632 1 1 101 GLN H H 24.247 -2.968 0.064 1.00 . A A . 101 GLN H 1 1
14 23633 1 1 101 GLN HA H 24.793 -0.230 0.763 1.00 . A A . 101 GLN HA 1 1
14 23634 1 1 101 GLN HB2 H 26.530 -2.048 0.253 1.00 . A A . 101 GLN HB2 1 1
14 23635 1 1 101 GLN HB3 H 26.132 -1.790 -1.444 1.00 . A A . 101 GLN HB3 1 1
14 23636 1 1 101 GLN HE21 H 27.538 2.299 -0.125 1.00 . A A . 101 GLN HE21 1 1
14 23637 1 1 101 GLN HE22 H 27.472 2.381 1.601 1.00 . A A . 101 GLN HE22 1 1
14 23638 1 1 101 GLN HG2 H 28.120 -0.513 -0.764 1.00 . A A . 101 GLN HG2 1 1
14 23639 1 1 101 GLN HG3 H 26.802 0.547 -1.274 1.00 . A A . 101 GLN HG3 1 1
14 23640 1 1 101 GLN N N 23.971 -2.071 0.355 1.00 . A A . 101 GLN N 1 1
14 23641 1 1 101 GLN NE2 N 27.430 1.881 0.757 1.00 . A A . 101 GLN NE2 1 1
14 23642 1 1 101 GLN O O 24.167 -0.648 -2.385 1.00 . A A . 101 GLN O 1 1
14 23643 1 1 101 GLN OE1 O 27.054 -0.015 1.878 1.00 . A A . 101 GLN OE1 1 1
14 23644 1 1 102 ILE C C 22.266 2.962 -1.447 1.00 . A A . 102 ILE C 1 1
14 23645 1 1 102 ILE CA C 22.548 1.547 -1.937 1.00 . A A . 102 ILE CA 1 1
14 23646 1 1 102 ILE CB C 21.220 0.840 -2.311 1.00 . A A . 102 ILE CB 1 1
14 23647 1 1 102 ILE CD1 C 19.290 0.883 -3.977 1.00 . A A . 102 ILE CD1 1 1
14 23648 1 1 102 ILE CG1 C 20.476 1.623 -3.396 1.00 . A A . 102 ILE CG1 1 1
14 23649 1 1 102 ILE CG2 C 20.341 0.653 -1.079 1.00 . A A . 102 ILE CG2 1 1
14 23650 1 1 102 ILE H H 23.183 1.069 0.017 1.00 . A A . 102 ILE H 1 1
14 23651 1 1 102 ILE HA H 23.166 1.599 -2.822 1.00 . A A . 102 ILE HA 1 1
14 23652 1 1 102 ILE HB H 21.463 -0.141 -2.692 1.00 . A A . 102 ILE HB 1 1
14 23653 1 1 102 ILE HD11 H 18.605 0.616 -3.185 1.00 . A A . 102 ILE HD11 1 1
14 23654 1 1 102 ILE HD12 H 19.631 -0.015 -4.472 1.00 . A A . 102 ILE HD12 1 1
14 23655 1 1 102 ILE HD13 H 18.785 1.518 -4.690 1.00 . A A . 102 ILE HD13 1 1
14 23656 1 1 102 ILE HG12 H 20.117 2.551 -2.980 1.00 . A A . 102 ILE HG12 1 1
14 23657 1 1 102 ILE HG13 H 21.158 1.837 -4.205 1.00 . A A . 102 ILE HG13 1 1
14 23658 1 1 102 ILE HG21 H 19.429 0.150 -1.363 1.00 . A A . 102 ILE HG21 1 1
14 23659 1 1 102 ILE HG22 H 20.102 1.619 -0.656 1.00 . A A . 102 ILE HG22 1 1
14 23660 1 1 102 ILE HG23 H 20.868 0.061 -0.348 1.00 . A A . 102 ILE HG23 1 1
14 23661 1 1 102 ILE N N 23.273 0.802 -0.924 1.00 . A A . 102 ILE N 1 1
14 23662 1 1 102 ILE O O 22.039 3.179 -0.257 1.00 . A A . 102 ILE O 1 1
14 23663 1 1 103 ARG C C 21.455 6.018 -3.239 1.00 . A A . 103 ARG C 1 1
14 23664 1 1 103 ARG CA C 22.046 5.308 -2.027 1.00 . A A . 103 ARG CA 1 1
14 23665 1 1 103 ARG CB C 23.340 6.000 -1.585 1.00 . A A . 103 ARG CB 1 1
14 23666 1 1 103 ARG CD C 22.801 6.863 0.714 1.00 . A A . 103 ARG CD 1 1
14 23667 1 1 103 ARG CG C 23.107 7.236 -0.726 1.00 . A A . 103 ARG CG 1 1
14 23668 1 1 103 ARG CZ C 24.553 7.813 2.174 1.00 . A A . 103 ARG CZ 1 1
14 23669 1 1 103 ARG H H 22.519 3.686 -3.290 1.00 . A A . 103 ARG H 1 1
14 23670 1 1 103 ARG HA H 21.330 5.334 -1.219 1.00 . A A . 103 ARG HA 1 1
14 23671 1 1 103 ARG HB2 H 23.932 5.298 -1.013 1.00 . A A . 103 ARG HB2 1 1
14 23672 1 1 103 ARG HB3 H 23.895 6.293 -2.466 1.00 . A A . 103 ARG HB3 1 1
14 23673 1 1 103 ARG HD2 H 22.148 7.614 1.135 1.00 . A A . 103 ARG HD2 1 1
14 23674 1 1 103 ARG HD3 H 22.302 5.908 0.726 1.00 . A A . 103 ARG HD3 1 1
14 23675 1 1 103 ARG HE H 24.442 5.895 1.604 1.00 . A A . 103 ARG HE 1 1
14 23676 1 1 103 ARG HG2 H 23.989 7.860 -0.746 1.00 . A A . 103 ARG HG2 1 1
14 23677 1 1 103 ARG HG3 H 22.266 7.786 -1.128 1.00 . A A . 103 ARG HG3 1 1
14 23678 1 1 103 ARG HH11 H 23.234 9.193 1.459 1.00 . A A . 103 ARG HH11 1 1
14 23679 1 1 103 ARG HH12 H 24.453 9.803 2.534 1.00 . A A . 103 ARG HH12 1 1
14 23680 1 1 103 ARG HH21 H 26.038 6.720 3.008 1.00 . A A . 103 ARG HH21 1 1
14 23681 1 1 103 ARG HH22 H 26.042 8.406 3.407 1.00 . A A . 103 ARG HH22 1 1
14 23682 1 1 103 ARG N N 22.306 3.919 -2.358 1.00 . A A . 103 ARG N 1 1
14 23683 1 1 103 ARG NE N 24.014 6.777 1.526 1.00 . A A . 103 ARG NE 1 1
14 23684 1 1 103 ARG NH1 N 24.038 9.031 2.048 1.00 . A A . 103 ARG NH1 1 1
14 23685 1 1 103 ARG NH2 N 25.629 7.632 2.924 1.00 . A A . 103 ARG NH2 1 1
14 23686 1 1 103 ARG O O 21.849 5.745 -4.369 1.00 . A A . 103 ARG O 1 1
14 23687 1 1 104 GLU C C 20.670 8.921 -4.427 1.00 . A A . 104 GLU C 1 1
14 23688 1 1 104 GLU CA C 19.879 7.657 -4.100 1.00 . A A . 104 GLU CA 1 1
14 23689 1 1 104 GLU CB C 18.425 8.013 -3.756 1.00 . A A . 104 GLU CB 1 1
14 23690 1 1 104 GLU CD C 16.911 9.583 -2.480 1.00 . A A . 104 GLU CD 1 1
14 23691 1 1 104 GLU CG C 18.275 8.934 -2.552 1.00 . A A . 104 GLU CG 1 1
14 23692 1 1 104 GLU H H 20.213 7.082 -2.085 1.00 . A A . 104 GLU H 1 1
14 23693 1 1 104 GLU HA H 19.884 7.016 -4.970 1.00 . A A . 104 GLU HA 1 1
14 23694 1 1 104 GLU HB2 H 17.976 8.498 -4.609 1.00 . A A . 104 GLU HB2 1 1
14 23695 1 1 104 GLU HB3 H 17.885 7.101 -3.552 1.00 . A A . 104 GLU HB3 1 1
14 23696 1 1 104 GLU HG2 H 18.424 8.357 -1.652 1.00 . A A . 104 GLU HG2 1 1
14 23697 1 1 104 GLU HG3 H 19.023 9.709 -2.610 1.00 . A A . 104 GLU HG3 1 1
14 23698 1 1 104 GLU N N 20.506 6.919 -3.007 1.00 . A A . 104 GLU N 1 1
14 23699 1 1 104 GLU O O 20.224 9.768 -5.200 1.00 . A A . 104 GLU O 1 1
14 23700 1 1 104 GLU OE1 O 15.899 8.853 -2.416 1.00 . A A . 104 GLU OE1 1 1
14 23701 1 1 104 GLU OE2 O 16.839 10.830 -2.478 1.00 . A A . 104 GLU OE2 1 1
14 23702 1 1 105 GLU C C 24.171 9.728 -3.887 1.00 . A A . 105 GLU C 1 1
14 23703 1 1 105 GLU CA C 22.722 10.167 -4.046 1.00 . A A . 105 GLU CA 1 1
14 23704 1 1 105 GLU CB C 22.383 11.305 -3.065 1.00 . A A . 105 GLU CB 1 1
14 23705 1 1 105 GLU CD C 22.525 10.821 -0.581 1.00 . A A . 105 GLU CD 1 1
14 23706 1 1 105 GLU CG C 21.641 10.859 -1.811 1.00 . A A . 105 GLU CG 1 1
14 23707 1 1 105 GLU H H 22.157 8.304 -3.260 1.00 . A A . 105 GLU H 1 1
14 23708 1 1 105 GLU HA H 22.576 10.517 -5.054 1.00 . A A . 105 GLU HA 1 1
14 23709 1 1 105 GLU HB2 H 23.303 11.778 -2.756 1.00 . A A . 105 GLU HB2 1 1
14 23710 1 1 105 GLU HB3 H 21.772 12.034 -3.577 1.00 . A A . 105 GLU HB3 1 1
14 23711 1 1 105 GLU HG2 H 20.828 11.544 -1.628 1.00 . A A . 105 GLU HG2 1 1
14 23712 1 1 105 GLU HG3 H 21.244 9.868 -1.981 1.00 . A A . 105 GLU HG3 1 1
14 23713 1 1 105 GLU N N 21.851 9.028 -3.839 1.00 . A A . 105 GLU N 1 1
14 23714 1 1 105 GLU O O 24.396 8.512 -3.710 1.00 . A A . 105 GLU O 1 1
14 23715 1 1 105 GLU OE1 O 23.517 11.579 -0.527 1.00 . A A . 105 GLU OE1 1 1
14 23716 1 1 105 GLU OE2 O 22.232 10.029 0.339 1.00 . A A . 105 GLU OE2 1 1
15 23717 1 1 1 GLY C C -28.181 -12.466 -4.848 1.00 . A A . 1 GLY C 1 1
15 23718 1 1 1 GLY CA C -29.616 -12.189 -5.250 1.00 . A A . 1 GLY CA 1 1
15 23719 1 1 1 GLY H1 H -29.468 -13.076 -7.125 1.00 . A A . 1 GLY H1 1 1
15 23720 1 1 1 GLY HA2 H -29.685 -11.179 -5.624 1.00 . A A . 1 GLY HA2 1 1
15 23721 1 1 1 GLY HA3 H -30.249 -12.284 -4.380 1.00 . A A . 1 GLY HA3 1 1
15 23722 1 1 1 GLY N N -30.091 -13.123 -6.297 1.00 . A A . 1 GLY N 1 1
15 23723 1 1 1 GLY O O -27.441 -13.122 -5.586 1.00 . A A . 1 GLY O 1 1
15 23724 1 1 2 SER C C -26.386 -13.365 -2.237 1.00 . A A . 2 SER C 1 1
15 23725 1 1 2 SER CA C -26.435 -12.172 -3.187 1.00 . A A . 2 SER CA 1 1
15 23726 1 1 2 SER CB C -25.938 -10.903 -2.479 1.00 . A A . 2 SER CB 1 1
15 23727 1 1 2 SER H H -28.421 -11.461 -3.140 1.00 . A A . 2 SER H 1 1
15 23728 1 1 2 SER HA H -25.796 -12.376 -4.032 1.00 . A A . 2 SER HA 1 1
15 23729 1 1 2 SER HB2 H -26.222 -10.038 -3.058 1.00 . A A . 2 SER HB2 1 1
15 23730 1 1 2 SER HB3 H -26.391 -10.843 -1.498 1.00 . A A . 2 SER HB3 1 1
15 23731 1 1 2 SER HG H -24.114 -10.924 -3.208 1.00 . A A . 2 SER HG 1 1
15 23732 1 1 2 SER N N -27.786 -11.972 -3.683 1.00 . A A . 2 SER N 1 1
15 23733 1 1 2 SER O O -27.398 -14.025 -1.991 1.00 . A A . 2 SER O 1 1
15 23734 1 1 2 SER OG O -24.526 -10.907 -2.332 1.00 . A A . 2 SER OG 1 1
15 23735 1 1 3 HIS C C -23.811 -14.436 0.110 1.00 . A A . 3 HIS C 1 1
15 23736 1 1 3 HIS CA C -25.003 -14.740 -0.784 1.00 . A A . 3 HIS CA 1 1
15 23737 1 1 3 HIS CB C -24.779 -16.049 -1.552 1.00 . A A . 3 HIS CB 1 1
15 23738 1 1 3 HIS CD2 C -23.507 -17.848 -0.180 1.00 . A A . 3 HIS CD2 1 1
15 23739 1 1 3 HIS CE1 C -25.230 -19.012 0.512 1.00 . A A . 3 HIS CE1 1 1
15 23740 1 1 3 HIS CG C -24.620 -17.260 -0.678 1.00 . A A . 3 HIS CG 1 1
15 23741 1 1 3 HIS H H -24.440 -13.060 -1.935 1.00 . A A . 3 HIS H 1 1
15 23742 1 1 3 HIS HA H -25.891 -14.830 -0.174 1.00 . A A . 3 HIS HA 1 1
15 23743 1 1 3 HIS HB2 H -25.623 -16.223 -2.202 1.00 . A A . 3 HIS HB2 1 1
15 23744 1 1 3 HIS HB3 H -23.886 -15.955 -2.153 1.00 . A A . 3 HIS HB3 1 1
15 23745 1 1 3 HIS HD1 H -26.635 -17.856 -0.430 1.00 . A A . 3 HIS HD1 1 1
15 23746 1 1 3 HIS HD2 H -22.485 -17.523 -0.331 1.00 . A A . 3 HIS HD2 1 1
15 23747 1 1 3 HIS HE1 H -25.831 -19.764 0.997 1.00 . A A . 3 HIS HE1 1 1
15 23748 1 1 3 HIS N N -25.204 -13.637 -1.708 1.00 . A A . 3 HIS N 1 1
15 23749 1 1 3 HIS ND1 N -25.685 -18.016 -0.227 1.00 . A A . 3 HIS ND1 1 1
15 23750 1 1 3 HIS NE2 N -23.915 -18.932 0.557 1.00 . A A . 3 HIS NE2 1 1
15 23751 1 1 3 HIS O O -22.748 -14.056 -0.377 1.00 . A A . 3 HIS O 1 1
15 23752 1 1 4 MET C C -21.779 -15.309 2.191 1.00 . A A . 4 MET C 1 1
15 23753 1 1 4 MET CA C -22.929 -14.327 2.373 1.00 . A A . 4 MET CA 1 1
15 23754 1 1 4 MET CB C -23.459 -14.408 3.805 1.00 . A A . 4 MET CB 1 1
15 23755 1 1 4 MET CE C -26.543 -15.135 5.012 1.00 . A A . 4 MET CE 1 1
15 23756 1 1 4 MET CG C -24.574 -13.421 4.092 1.00 . A A . 4 MET CG 1 1
15 23757 1 1 4 MET H H -24.872 -14.885 1.741 1.00 . A A . 4 MET H 1 1
15 23758 1 1 4 MET HA H -22.564 -13.326 2.192 1.00 . A A . 4 MET HA 1 1
15 23759 1 1 4 MET HB2 H -23.835 -15.406 3.980 1.00 . A A . 4 MET HB2 1 1
15 23760 1 1 4 MET HB3 H -22.649 -14.214 4.489 1.00 . A A . 4 MET HB3 1 1
15 23761 1 1 4 MET HE1 H -26.406 -14.591 5.935 1.00 . A A . 4 MET HE1 1 1
15 23762 1 1 4 MET HE2 H -25.869 -15.978 4.985 1.00 . A A . 4 MET HE2 1 1
15 23763 1 1 4 MET HE3 H -27.562 -15.484 4.949 1.00 . A A . 4 MET HE3 1 1
15 23764 1 1 4 MET HG2 H -24.577 -13.200 5.148 1.00 . A A . 4 MET HG2 1 1
15 23765 1 1 4 MET HG3 H -24.383 -12.511 3.538 1.00 . A A . 4 MET HG3 1 1
15 23766 1 1 4 MET N N -23.995 -14.591 1.413 1.00 . A A . 4 MET N 1 1
15 23767 1 1 4 MET O O -21.935 -16.511 2.419 1.00 . A A . 4 MET O 1 1
15 23768 1 1 4 MET SD S -26.198 -14.049 3.628 1.00 . A A . 4 MET SD 1 1
15 23769 1 1 5 LYS C C -18.909 -16.130 2.888 1.00 . A A . 5 LYS C 1 1
15 23770 1 1 5 LYS CA C -19.451 -15.611 1.557 1.00 . A A . 5 LYS CA 1 1
15 23771 1 1 5 LYS CB C -18.376 -14.796 0.839 1.00 . A A . 5 LYS CB 1 1
15 23772 1 1 5 LYS CD C -18.124 -16.127 -1.292 1.00 . A A . 5 LYS CD 1 1
15 23773 1 1 5 LYS CE C -18.436 -14.988 -2.257 1.00 . A A . 5 LYS CE 1 1
15 23774 1 1 5 LYS CG C -17.437 -15.628 -0.026 1.00 . A A . 5 LYS CG 1 1
15 23775 1 1 5 LYS H H -20.583 -13.828 1.596 1.00 . A A . 5 LYS H 1 1
15 23776 1 1 5 LYS HA H -19.732 -16.450 0.940 1.00 . A A . 5 LYS HA 1 1
15 23777 1 1 5 LYS HB2 H -18.858 -14.066 0.209 1.00 . A A . 5 LYS HB2 1 1
15 23778 1 1 5 LYS HB3 H -17.780 -14.280 1.580 1.00 . A A . 5 LYS HB3 1 1
15 23779 1 1 5 LYS HD2 H -17.473 -16.831 -1.788 1.00 . A A . 5 LYS HD2 1 1
15 23780 1 1 5 LYS HD3 H -19.047 -16.618 -1.019 1.00 . A A . 5 LYS HD3 1 1
15 23781 1 1 5 LYS HE2 H -18.981 -15.388 -3.100 1.00 . A A . 5 LYS HE2 1 1
15 23782 1 1 5 LYS HE3 H -19.051 -14.261 -1.749 1.00 . A A . 5 LYS HE3 1 1
15 23783 1 1 5 LYS HG2 H -16.587 -15.025 -0.305 1.00 . A A . 5 LYS HG2 1 1
15 23784 1 1 5 LYS HG3 H -17.102 -16.480 0.549 1.00 . A A . 5 LYS HG3 1 1
15 23785 1 1 5 LYS HZ1 H -17.444 -13.588 -3.445 1.00 . A A . 5 LYS HZ1 1 1
15 23786 1 1 5 LYS HZ2 H -16.575 -15.016 -3.202 1.00 . A A . 5 LYS HZ2 1 1
15 23787 1 1 5 LYS HZ3 H -16.692 -13.878 -1.960 1.00 . A A . 5 LYS HZ3 1 1
15 23788 1 1 5 LYS N N -20.633 -14.792 1.771 1.00 . A A . 5 LYS N 1 1
15 23789 1 1 5 LYS NZ N -17.203 -14.322 -2.748 1.00 . A A . 5 LYS NZ 1 1
15 23790 1 1 5 LYS O O -18.998 -15.457 3.918 1.00 . A A . 5 LYS O 1 1
15 23791 1 1 6 THR C C -16.376 -17.403 4.311 1.00 . A A . 6 THR C 1 1
15 23792 1 1 6 THR CA C -17.792 -17.941 4.051 1.00 . A A . 6 THR CA 1 1
15 23793 1 1 6 THR CB C -17.776 -19.478 3.897 1.00 . A A . 6 THR CB 1 1
15 23794 1 1 6 THR CG2 C -17.969 -20.171 5.240 1.00 . A A . 6 THR CG2 1 1
15 23795 1 1 6 THR H H -18.312 -17.816 2.009 1.00 . A A . 6 THR H 1 1
15 23796 1 1 6 THR HA H -18.425 -17.684 4.889 1.00 . A A . 6 THR HA 1 1
15 23797 1 1 6 THR HB H -16.826 -19.780 3.480 1.00 . A A . 6 THR HB 1 1
15 23798 1 1 6 THR HG1 H -19.627 -19.372 3.215 1.00 . A A . 6 THR HG1 1 1
15 23799 1 1 6 THR HG21 H -17.994 -21.240 5.093 1.00 . A A . 6 THR HG21 1 1
15 23800 1 1 6 THR HG22 H -18.900 -19.847 5.682 1.00 . A A . 6 THR HG22 1 1
15 23801 1 1 6 THR HG23 H -17.152 -19.918 5.900 1.00 . A A . 6 THR HG23 1 1
15 23802 1 1 6 THR N N -18.353 -17.326 2.858 1.00 . A A . 6 THR N 1 1
15 23803 1 1 6 THR O O -16.062 -16.271 3.925 1.00 . A A . 6 THR O 1 1
15 23804 1 1 6 THR OG1 O -18.831 -19.878 3.006 1.00 . A A . 6 THR OG1 1 1
15 23805 1 1 7 LYS C C -13.371 -17.501 4.004 1.00 . A A . 7 LYS C 1 1
15 23806 1 1 7 LYS CA C -14.168 -17.797 5.278 1.00 . A A . 7 LYS CA 1 1
15 23807 1 1 7 LYS CB C -13.458 -18.895 6.081 1.00 . A A . 7 LYS CB 1 1
15 23808 1 1 7 LYS CD C -12.270 -21.107 5.809 1.00 . A A . 7 LYS CD 1 1
15 23809 1 1 7 LYS CE C -11.009 -20.721 5.048 1.00 . A A . 7 LYS CE 1 1
15 23810 1 1 7 LYS CG C -13.460 -20.256 5.390 1.00 . A A . 7 LYS CG 1 1
15 23811 1 1 7 LYS H H -15.851 -19.076 5.265 1.00 . A A . 7 LYS H 1 1
15 23812 1 1 7 LYS HA H -14.214 -16.901 5.876 1.00 . A A . 7 LYS HA 1 1
15 23813 1 1 7 LYS HB2 H -12.433 -18.598 6.240 1.00 . A A . 7 LYS HB2 1 1
15 23814 1 1 7 LYS HB3 H -13.944 -18.998 7.044 1.00 . A A . 7 LYS HB3 1 1
15 23815 1 1 7 LYS HD2 H -12.096 -20.973 6.866 1.00 . A A . 7 LYS HD2 1 1
15 23816 1 1 7 LYS HD3 H -12.496 -22.145 5.609 1.00 . A A . 7 LYS HD3 1 1
15 23817 1 1 7 LYS HE2 H -11.191 -20.829 3.988 1.00 . A A . 7 LYS HE2 1 1
15 23818 1 1 7 LYS HE3 H -10.770 -19.693 5.267 1.00 . A A . 7 LYS HE3 1 1
15 23819 1 1 7 LYS HG2 H -14.370 -20.779 5.644 1.00 . A A . 7 LYS HG2 1 1
15 23820 1 1 7 LYS HG3 H -13.421 -20.100 4.319 1.00 . A A . 7 LYS HG3 1 1
15 23821 1 1 7 LYS HZ1 H -9.786 -21.653 6.462 1.00 . A A . 7 LYS HZ1 1 1
15 23822 1 1 7 LYS HZ2 H -8.972 -21.162 5.065 1.00 . A A . 7 LYS HZ2 1 1
15 23823 1 1 7 LYS HZ3 H -9.964 -22.525 5.025 1.00 . A A . 7 LYS HZ3 1 1
15 23824 1 1 7 LYS N N -15.539 -18.197 4.970 1.00 . A A . 7 LYS N 1 1
15 23825 1 1 7 LYS NZ N -9.852 -21.574 5.426 1.00 . A A . 7 LYS NZ 1 1
15 23826 1 1 7 LYS O O -13.558 -18.152 2.974 1.00 . A A . 7 LYS O 1 1
15 23827 1 1 8 LYS C C -10.242 -15.822 3.470 1.00 . A A . 8 LYS C 1 1
15 23828 1 1 8 LYS CA C -11.645 -16.127 2.966 1.00 . A A . 8 LYS CA 1 1
15 23829 1 1 8 LYS CB C -12.238 -14.912 2.237 1.00 . A A . 8 LYS CB 1 1
15 23830 1 1 8 LYS CD C -13.845 -13.741 3.808 1.00 . A A . 8 LYS CD 1 1
15 23831 1 1 8 LYS CE C -14.962 -13.273 2.880 1.00 . A A . 8 LYS CE 1 1
15 23832 1 1 8 LYS CG C -12.477 -13.692 3.134 1.00 . A A . 8 LYS CG 1 1
15 23833 1 1 8 LYS H H -12.379 -16.045 4.941 1.00 . A A . 8 LYS H 1 1
15 23834 1 1 8 LYS HA H -11.597 -16.963 2.284 1.00 . A A . 8 LYS HA 1 1
15 23835 1 1 8 LYS HB2 H -11.564 -14.626 1.440 1.00 . A A . 8 LYS HB2 1 1
15 23836 1 1 8 LYS HB3 H -13.184 -15.202 1.802 1.00 . A A . 8 LYS HB3 1 1
15 23837 1 1 8 LYS HD2 H -14.045 -14.758 4.108 1.00 . A A . 8 LYS HD2 1 1
15 23838 1 1 8 LYS HD3 H -13.824 -13.107 4.684 1.00 . A A . 8 LYS HD3 1 1
15 23839 1 1 8 LYS HE2 H -14.787 -12.240 2.618 1.00 . A A . 8 LYS HE2 1 1
15 23840 1 1 8 LYS HE3 H -14.951 -13.876 1.985 1.00 . A A . 8 LYS HE3 1 1
15 23841 1 1 8 LYS HG2 H -11.713 -13.669 3.899 1.00 . A A . 8 LYS HG2 1 1
15 23842 1 1 8 LYS HG3 H -12.411 -12.792 2.535 1.00 . A A . 8 LYS HG3 1 1
15 23843 1 1 8 LYS HZ1 H -16.305 -12.899 4.439 1.00 . A A . 8 LYS HZ1 1 1
15 23844 1 1 8 LYS HZ2 H -16.551 -14.384 3.667 1.00 . A A . 8 LYS HZ2 1 1
15 23845 1 1 8 LYS HZ3 H -17.029 -12.945 2.912 1.00 . A A . 8 LYS HZ3 1 1
15 23846 1 1 8 LYS N N -12.484 -16.519 4.090 1.00 . A A . 8 LYS N 1 1
15 23847 1 1 8 LYS NZ N -16.305 -13.383 3.519 1.00 . A A . 8 LYS NZ 1 1
15 23848 1 1 8 LYS O O -10.075 -15.338 4.587 1.00 . A A . 8 LYS O 1 1
15 23849 1 1 9 GLN C C -7.216 -14.719 2.325 1.00 . A A . 9 GLN C 1 1
15 23850 1 1 9 GLN CA C -7.855 -15.900 3.058 1.00 . A A . 9 GLN CA 1 1
15 23851 1 1 9 GLN CB C -7.015 -17.175 2.860 1.00 . A A . 9 GLN CB 1 1
15 23852 1 1 9 GLN CD C -8.223 -18.404 1.000 1.00 . A A . 9 GLN CD 1 1
15 23853 1 1 9 GLN CG C -6.957 -17.688 1.429 1.00 . A A . 9 GLN CG 1 1
15 23854 1 1 9 GLN H H -9.431 -16.513 1.776 1.00 . A A . 9 GLN H 1 1
15 23855 1 1 9 GLN HA H -7.867 -15.666 4.114 1.00 . A A . 9 GLN HA 1 1
15 23856 1 1 9 GLN HB2 H -6.007 -16.971 3.180 1.00 . A A . 9 GLN HB2 1 1
15 23857 1 1 9 GLN HB3 H -7.425 -17.958 3.483 1.00 . A A . 9 GLN HB3 1 1
15 23858 1 1 9 GLN HE21 H -7.524 -20.124 1.695 1.00 . A A . 9 GLN HE21 1 1
15 23859 1 1 9 GLN HE22 H -9.098 -20.185 0.985 1.00 . A A . 9 GLN HE22 1 1
15 23860 1 1 9 GLN HG2 H -6.794 -16.855 0.767 1.00 . A A . 9 GLN HG2 1 1
15 23861 1 1 9 GLN HG3 H -6.128 -18.378 1.345 1.00 . A A . 9 GLN HG3 1 1
15 23862 1 1 9 GLN N N -9.239 -16.123 2.660 1.00 . A A . 9 GLN N 1 1
15 23863 1 1 9 GLN NE2 N -8.288 -19.699 1.252 1.00 . A A . 9 GLN NE2 1 1
15 23864 1 1 9 GLN O O -6.457 -13.961 2.927 1.00 . A A . 9 GLN O 1 1
15 23865 1 1 9 GLN OE1 O -9.141 -17.790 0.462 1.00 . A A . 9 GLN OE1 1 1
15 23866 1 1 10 GLN C C -8.028 -12.649 -0.435 1.00 . A A . 10 GLN C 1 1
15 23867 1 1 10 GLN CA C -6.942 -13.457 0.266 1.00 . A A . 10 GLN CA 1 1
15 23868 1 1 10 GLN CB C -5.944 -13.996 -0.768 1.00 . A A . 10 GLN CB 1 1
15 23869 1 1 10 GLN CD C -3.546 -14.832 -0.977 1.00 . A A . 10 GLN CD 1 1
15 23870 1 1 10 GLN CG C -4.827 -14.831 -0.156 1.00 . A A . 10 GLN CG 1 1
15 23871 1 1 10 GLN H H -8.150 -15.164 0.606 1.00 . A A . 10 GLN H 1 1
15 23872 1 1 10 GLN HA H -6.417 -12.811 0.953 1.00 . A A . 10 GLN HA 1 1
15 23873 1 1 10 GLN HB2 H -6.479 -14.608 -1.478 1.00 . A A . 10 GLN HB2 1 1
15 23874 1 1 10 GLN HB3 H -5.498 -13.158 -1.286 1.00 . A A . 10 GLN HB3 1 1
15 23875 1 1 10 GLN HE21 H -4.564 -14.868 -2.687 1.00 . A A . 10 GLN HE21 1 1
15 23876 1 1 10 GLN HE22 H -2.844 -14.834 -2.833 1.00 . A A . 10 GLN HE22 1 1
15 23877 1 1 10 GLN HG2 H -4.602 -14.441 0.825 1.00 . A A . 10 GLN HG2 1 1
15 23878 1 1 10 GLN HG3 H -5.174 -15.850 -0.063 1.00 . A A . 10 GLN HG3 1 1
15 23879 1 1 10 GLN N N -7.521 -14.552 1.041 1.00 . A A . 10 GLN N 1 1
15 23880 1 1 10 GLN NE2 N -3.666 -14.850 -2.297 1.00 . A A . 10 GLN NE2 1 1
15 23881 1 1 10 GLN O O -8.634 -13.107 -1.407 1.00 . A A . 10 GLN O 1 1
15 23882 1 1 10 GLN OE1 O -2.446 -14.836 -0.421 1.00 . A A . 10 GLN OE1 1 1
15 23883 1 1 11 TYR C C -8.710 -9.180 -0.724 1.00 . A A . 11 TYR C 1 1
15 23884 1 1 11 TYR CA C -9.292 -10.567 -0.495 1.00 . A A . 11 TYR CA 1 1
15 23885 1 1 11 TYR CB C -10.517 -10.476 0.422 1.00 . A A . 11 TYR CB 1 1
15 23886 1 1 11 TYR CD1 C -11.599 -12.635 -0.313 1.00 . A A . 11 TYR CD1 1 1
15 23887 1 1 11 TYR CD2 C -12.941 -10.665 -0.269 1.00 . A A . 11 TYR CD2 1 1
15 23888 1 1 11 TYR CE1 C -12.682 -13.367 -0.753 1.00 . A A . 11 TYR CE1 1 1
15 23889 1 1 11 TYR CE2 C -14.030 -11.394 -0.708 1.00 . A A . 11 TYR CE2 1 1
15 23890 1 1 11 TYR CG C -11.707 -11.273 -0.065 1.00 . A A . 11 TYR CG 1 1
15 23891 1 1 11 TYR CZ C -13.895 -12.743 -0.946 1.00 . A A . 11 TYR CZ 1 1
15 23892 1 1 11 TYR H H -7.765 -11.141 0.853 1.00 . A A . 11 TYR H 1 1
15 23893 1 1 11 TYR HA H -9.595 -10.979 -1.447 1.00 . A A . 11 TYR HA 1 1
15 23894 1 1 11 TYR HB2 H -10.253 -10.845 1.400 1.00 . A A . 11 TYR HB2 1 1
15 23895 1 1 11 TYR HB3 H -10.819 -9.441 0.503 1.00 . A A . 11 TYR HB3 1 1
15 23896 1 1 11 TYR HD1 H -10.648 -13.121 -0.158 1.00 . A A . 11 TYR HD1 1 1
15 23897 1 1 11 TYR HD2 H -13.042 -9.606 -0.081 1.00 . A A . 11 TYR HD2 1 1
15 23898 1 1 11 TYR HE1 H -12.578 -14.425 -0.940 1.00 . A A . 11 TYR HE1 1 1
15 23899 1 1 11 TYR HE2 H -14.980 -10.904 -0.861 1.00 . A A . 11 TYR HE2 1 1
15 23900 1 1 11 TYR HH H -14.699 -14.399 -1.499 1.00 . A A . 11 TYR HH 1 1
15 23901 1 1 11 TYR N N -8.281 -11.450 0.076 1.00 . A A . 11 TYR N 1 1
15 23902 1 1 11 TYR O O -7.716 -8.802 -0.097 1.00 . A A . 11 TYR O 1 1
15 23903 1 1 11 TYR OH O -14.972 -13.479 -1.383 1.00 . A A . 11 TYR OH 1 1
15 23904 1 1 12 VAL C C -10.050 -6.142 -2.163 1.00 . A A . 12 VAL C 1 1
15 23905 1 1 12 VAL CA C -8.872 -7.082 -1.925 1.00 . A A . 12 VAL CA 1 1
15 23906 1 1 12 VAL CB C -7.951 -7.103 -3.167 1.00 . A A . 12 VAL CB 1 1
15 23907 1 1 12 VAL CG1 C -8.667 -7.711 -4.364 1.00 . A A . 12 VAL CG1 1 1
15 23908 1 1 12 VAL CG2 C -7.436 -5.711 -3.497 1.00 . A A . 12 VAL CG2 1 1
15 23909 1 1 12 VAL H H -10.130 -8.767 -2.069 1.00 . A A . 12 VAL H 1 1
15 23910 1 1 12 VAL HA H -8.297 -6.719 -1.084 1.00 . A A . 12 VAL HA 1 1
15 23911 1 1 12 VAL HB H -7.100 -7.729 -2.939 1.00 . A A . 12 VAL HB 1 1
15 23912 1 1 12 VAL HG11 H -7.947 -7.934 -5.136 1.00 . A A . 12 VAL HG11 1 1
15 23913 1 1 12 VAL HG12 H -9.395 -7.010 -4.743 1.00 . A A . 12 VAL HG12 1 1
15 23914 1 1 12 VAL HG13 H -9.166 -8.619 -4.062 1.00 . A A . 12 VAL HG13 1 1
15 23915 1 1 12 VAL HG21 H -6.752 -5.772 -4.330 1.00 . A A . 12 VAL HG21 1 1
15 23916 1 1 12 VAL HG22 H -6.922 -5.303 -2.639 1.00 . A A . 12 VAL HG22 1 1
15 23917 1 1 12 VAL HG23 H -8.268 -5.072 -3.760 1.00 . A A . 12 VAL HG23 1 1
15 23918 1 1 12 VAL N N -9.336 -8.420 -1.610 1.00 . A A . 12 VAL N 1 1
15 23919 1 1 12 VAL O O -11.071 -6.537 -2.730 1.00 . A A . 12 VAL O 1 1
15 23920 1 1 13 THR C C -10.306 -2.508 -1.826 1.00 . A A . 13 THR C 1 1
15 23921 1 1 13 THR CA C -10.940 -3.897 -1.879 1.00 . A A . 13 THR CA 1 1
15 23922 1 1 13 THR CB C -12.062 -4.026 -0.817 1.00 . A A . 13 THR CB 1 1
15 23923 1 1 13 THR CG2 C -11.560 -3.675 0.577 1.00 . A A . 13 THR CG2 1 1
15 23924 1 1 13 THR H H -9.083 -4.664 -1.238 1.00 . A A . 13 THR H 1 1
15 23925 1 1 13 THR HA H -11.377 -4.039 -2.855 1.00 . A A . 13 THR HA 1 1
15 23926 1 1 13 THR HB H -12.403 -5.051 -0.807 1.00 . A A . 13 THR HB 1 1
15 23927 1 1 13 THR HG1 H -13.417 -3.333 -2.083 1.00 . A A . 13 THR HG1 1 1
15 23928 1 1 13 THR HG21 H -10.768 -4.356 0.857 1.00 . A A . 13 THR HG21 1 1
15 23929 1 1 13 THR HG22 H -12.370 -3.752 1.284 1.00 . A A . 13 THR HG22 1 1
15 23930 1 1 13 THR HG23 H -11.178 -2.664 0.577 1.00 . A A . 13 THR HG23 1 1
15 23931 1 1 13 THR N N -9.911 -4.907 -1.706 1.00 . A A . 13 THR N 1 1
15 23932 1 1 13 THR O O -9.352 -2.280 -1.079 1.00 . A A . 13 THR O 1 1
15 23933 1 1 13 THR OG1 O -13.169 -3.181 -1.157 1.00 . A A . 13 THR OG1 1 1
15 23934 1 1 14 ILE C C -11.449 0.763 -2.683 1.00 . A A . 14 ILE C 1 1
15 23935 1 1 14 ILE CA C -10.294 -0.238 -2.709 1.00 . A A . 14 ILE CA 1 1
15 23936 1 1 14 ILE CB C -9.437 -0.012 -3.979 1.00 . A A . 14 ILE CB 1 1
15 23937 1 1 14 ILE CD1 C -7.686 -1.171 -5.426 1.00 . A A . 14 ILE CD1 1 1
15 23938 1 1 14 ILE CG1 C -8.313 -1.051 -4.055 1.00 . A A . 14 ILE CG1 1 1
15 23939 1 1 14 ILE CG2 C -8.859 1.394 -3.992 1.00 . A A . 14 ILE CG2 1 1
15 23940 1 1 14 ILE H H -11.555 -1.850 -3.238 1.00 . A A . 14 ILE H 1 1
15 23941 1 1 14 ILE HA H -9.669 -0.080 -1.843 1.00 . A A . 14 ILE HA 1 1
15 23942 1 1 14 ILE HB H -10.078 -0.121 -4.842 1.00 . A A . 14 ILE HB 1 1
15 23943 1 1 14 ILE HD11 H -7.314 -0.205 -5.737 1.00 . A A . 14 ILE HD11 1 1
15 23944 1 1 14 ILE HD12 H -8.426 -1.517 -6.131 1.00 . A A . 14 ILE HD12 1 1
15 23945 1 1 14 ILE HD13 H -6.870 -1.877 -5.388 1.00 . A A . 14 ILE HD13 1 1
15 23946 1 1 14 ILE HG12 H -7.534 -0.780 -3.358 1.00 . A A . 14 ILE HG12 1 1
15 23947 1 1 14 ILE HG13 H -8.706 -2.020 -3.786 1.00 . A A . 14 ILE HG13 1 1
15 23948 1 1 14 ILE HG21 H -8.251 1.527 -4.875 1.00 . A A . 14 ILE HG21 1 1
15 23949 1 1 14 ILE HG22 H -8.252 1.541 -3.111 1.00 . A A . 14 ILE HG22 1 1
15 23950 1 1 14 ILE HG23 H -9.664 2.114 -3.997 1.00 . A A . 14 ILE HG23 1 1
15 23951 1 1 14 ILE N N -10.811 -1.600 -2.652 1.00 . A A . 14 ILE N 1 1
15 23952 1 1 14 ILE O O -12.461 0.573 -3.360 1.00 . A A . 14 ILE O 1 1
15 23953 1 1 15 LYS C C -11.711 4.216 -1.925 1.00 . A A . 15 LYS C 1 1
15 23954 1 1 15 LYS CA C -12.331 2.831 -1.765 1.00 . A A . 15 LYS CA 1 1
15 23955 1 1 15 LYS CB C -13.033 2.731 -0.409 1.00 . A A . 15 LYS CB 1 1
15 23956 1 1 15 LYS CD C -14.540 4.266 0.914 1.00 . A A . 15 LYS CD 1 1
15 23957 1 1 15 LYS CE C -14.572 3.396 2.167 1.00 . A A . 15 LYS CE 1 1
15 23958 1 1 15 LYS CG C -14.383 3.443 -0.361 1.00 . A A . 15 LYS CG 1 1
15 23959 1 1 15 LYS H H -10.491 1.883 -1.334 1.00 . A A . 15 LYS H 1 1
15 23960 1 1 15 LYS HA H -13.052 2.673 -2.552 1.00 . A A . 15 LYS HA 1 1
15 23961 1 1 15 LYS HB2 H -13.182 1.688 -0.168 1.00 . A A . 15 LYS HB2 1 1
15 23962 1 1 15 LYS HB3 H -12.393 3.174 0.338 1.00 . A A . 15 LYS HB3 1 1
15 23963 1 1 15 LYS HD2 H -13.706 4.948 0.985 1.00 . A A . 15 LYS HD2 1 1
15 23964 1 1 15 LYS HD3 H -15.461 4.830 0.854 1.00 . A A . 15 LYS HD3 1 1
15 23965 1 1 15 LYS HE2 H -15.322 2.630 2.042 1.00 . A A . 15 LYS HE2 1 1
15 23966 1 1 15 LYS HE3 H -13.604 2.928 2.297 1.00 . A A . 15 LYS HE3 1 1
15 23967 1 1 15 LYS HG2 H -14.458 4.106 -1.211 1.00 . A A . 15 LYS HG2 1 1
15 23968 1 1 15 LYS HG3 H -15.179 2.708 -0.406 1.00 . A A . 15 LYS HG3 1 1
15 23969 1 1 15 LYS HZ1 H -15.917 4.332 3.465 1.00 . A A . 15 LYS HZ1 1 1
15 23970 1 1 15 LYS HZ2 H -14.426 5.125 3.336 1.00 . A A . 15 LYS HZ2 1 1
15 23971 1 1 15 LYS HZ3 H -14.547 3.702 4.237 1.00 . A A . 15 LYS HZ3 1 1
15 23972 1 1 15 LYS N N -11.308 1.804 -1.877 1.00 . A A . 15 LYS N 1 1
15 23973 1 1 15 LYS NZ N -14.889 4.193 3.386 1.00 . A A . 15 LYS NZ 1 1
15 23974 1 1 15 LYS O O -11.217 4.801 -0.959 1.00 . A A . 15 LYS O 1 1
15 23975 1 1 16 GLY C C -12.020 6.827 -4.375 1.00 . A A . 16 GLY C 1 1
15 23976 1 1 16 GLY CA C -11.153 6.030 -3.420 1.00 . A A . 16 GLY CA 1 1
15 23977 1 1 16 GLY H H -12.091 4.193 -3.891 1.00 . A A . 16 GLY H 1 1
15 23978 1 1 16 GLY HA2 H -11.068 6.573 -2.487 1.00 . A A . 16 GLY HA2 1 1
15 23979 1 1 16 GLY HA3 H -10.169 5.914 -3.847 1.00 . A A . 16 GLY HA3 1 1
15 23980 1 1 16 GLY N N -11.712 4.721 -3.151 1.00 . A A . 16 GLY N 1 1
15 23981 1 1 16 GLY O O -11.682 6.996 -5.547 1.00 . A A . 16 GLY O 1 1
15 23982 1 1 17 THR C C -14.720 9.178 -3.838 1.00 . A A . 17 THR C 1 1
15 23983 1 1 17 THR CA C -14.083 8.072 -4.685 1.00 . A A . 17 THR CA 1 1
15 23984 1 1 17 THR CB C -15.168 7.163 -5.332 1.00 . A A . 17 THR CB 1 1
15 23985 1 1 17 THR CG2 C -15.529 5.985 -4.430 1.00 . A A . 17 THR CG2 1 1
15 23986 1 1 17 THR H H -13.369 7.112 -2.943 1.00 . A A . 17 THR H 1 1
15 23987 1 1 17 THR HA H -13.515 8.536 -5.479 1.00 . A A . 17 THR HA 1 1
15 23988 1 1 17 THR HB H -14.773 6.770 -6.257 1.00 . A A . 17 THR HB 1 1
15 23989 1 1 17 THR HG1 H -17.049 7.313 -5.913 1.00 . A A . 17 THR HG1 1 1
15 23990 1 1 17 THR HG21 H -16.174 5.302 -4.966 1.00 . A A . 17 THR HG21 1 1
15 23991 1 1 17 THR HG22 H -16.041 6.348 -3.551 1.00 . A A . 17 THR HG22 1 1
15 23992 1 1 17 THR HG23 H -14.629 5.471 -4.132 1.00 . A A . 17 THR HG23 1 1
15 23993 1 1 17 THR N N -13.153 7.293 -3.878 1.00 . A A . 17 THR N 1 1
15 23994 1 1 17 THR O O -14.415 10.356 -4.007 1.00 . A A . 17 THR O 1 1
15 23995 1 1 17 THR OG1 O -16.351 7.915 -5.629 1.00 . A A . 17 THR OG1 1 1
15 23996 1 1 18 LYS C C -15.570 9.724 -0.665 1.00 . A A . 18 LYS C 1 1
15 23997 1 1 18 LYS CA C -16.250 9.744 -2.026 1.00 . A A . 18 LYS CA 1 1
15 23998 1 1 18 LYS CB C -17.727 9.382 -1.894 1.00 . A A . 18 LYS CB 1 1
15 23999 1 1 18 LYS CD C -20.090 10.144 -1.531 1.00 . A A . 18 LYS CD 1 1
15 24000 1 1 18 LYS CE C -20.455 9.538 -0.186 1.00 . A A . 18 LYS CE 1 1
15 24001 1 1 18 LYS CG C -18.629 10.564 -1.583 1.00 . A A . 18 LYS CG 1 1
15 24002 1 1 18 LYS H H -15.791 7.843 -2.814 1.00 . A A . 18 LYS H 1 1
15 24003 1 1 18 LYS HA H -16.156 10.731 -2.458 1.00 . A A . 18 LYS HA 1 1
15 24004 1 1 18 LYS HB2 H -18.062 8.941 -2.820 1.00 . A A . 18 LYS HB2 1 1
15 24005 1 1 18 LYS HB3 H -17.837 8.656 -1.102 1.00 . A A . 18 LYS HB3 1 1
15 24006 1 1 18 LYS HD2 H -20.708 11.014 -1.703 1.00 . A A . 18 LYS HD2 1 1
15 24007 1 1 18 LYS HD3 H -20.273 9.416 -2.307 1.00 . A A . 18 LYS HD3 1 1
15 24008 1 1 18 LYS HE2 H -21.322 8.910 -0.311 1.00 . A A . 18 LYS HE2 1 1
15 24009 1 1 18 LYS HE3 H -19.624 8.941 0.162 1.00 . A A . 18 LYS HE3 1 1
15 24010 1 1 18 LYS HG2 H -18.351 10.976 -0.623 1.00 . A A . 18 LYS HG2 1 1
15 24011 1 1 18 LYS HG3 H -18.503 11.313 -2.351 1.00 . A A . 18 LYS HG3 1 1
15 24012 1 1 18 LYS HZ1 H -19.882 11.040 1.147 1.00 . A A . 18 LYS HZ1 1 1
15 24013 1 1 18 LYS HZ2 H -21.222 10.145 1.653 1.00 . A A . 18 LYS HZ2 1 1
15 24014 1 1 18 LYS HZ3 H -21.395 11.297 0.432 1.00 . A A . 18 LYS HZ3 1 1
15 24015 1 1 18 LYS N N -15.585 8.792 -2.906 1.00 . A A . 18 LYS N 1 1
15 24016 1 1 18 LYS NZ N -20.759 10.577 0.831 1.00 . A A . 18 LYS NZ 1 1
15 24017 1 1 18 LYS O O -16.178 10.013 0.365 1.00 . A A . 18 LYS O 1 1
15 24018 1 1 19 ASN C C -12.026 9.561 0.138 1.00 . A A . 19 ASN C 1 1
15 24019 1 1 19 ASN CA C -13.475 9.276 0.508 1.00 . A A . 19 ASN CA 1 1
15 24020 1 1 19 ASN CB C -13.600 7.864 1.093 1.00 . A A . 19 ASN CB 1 1
15 24021 1 1 19 ASN CG C -14.288 7.818 2.448 1.00 . A A . 19 ASN CG 1 1
15 24022 1 1 19 ASN H H -13.872 9.208 -1.557 1.00 . A A . 19 ASN H 1 1
15 24023 1 1 19 ASN HA H -13.811 10.003 1.230 1.00 . A A . 19 ASN HA 1 1
15 24024 1 1 19 ASN HB2 H -14.178 7.258 0.409 1.00 . A A . 19 ASN HB2 1 1
15 24025 1 1 19 ASN HB3 H -12.616 7.434 1.193 1.00 . A A . 19 ASN HB3 1 1
15 24026 1 1 19 ASN HD21 H -15.467 9.349 1.956 1.00 . A A . 19 ASN HD21 1 1
15 24027 1 1 19 ASN HD22 H -15.694 8.692 3.543 1.00 . A A . 19 ASN HD22 1 1
15 24028 1 1 19 ASN N N -14.293 9.381 -0.688 1.00 . A A . 19 ASN N 1 1
15 24029 1 1 19 ASN ND2 N -15.241 8.711 2.674 1.00 . A A . 19 ASN ND2 1 1
15 24030 1 1 19 ASN O O -11.755 9.978 -0.987 1.00 . A A . 19 ASN O 1 1
15 24031 1 1 19 ASN OD1 O -13.969 6.973 3.285 1.00 . A A . 19 ASN OD1 1 1
15 24032 1 1 20 GLY C C -9.121 8.414 -0.020 1.00 . A A . 20 GLY C 1 1
15 24033 1 1 20 GLY CA C -9.708 9.561 0.783 1.00 . A A . 20 GLY CA 1 1
15 24034 1 1 20 GLY H H -11.388 9.052 1.964 1.00 . A A . 20 GLY H 1 1
15 24035 1 1 20 GLY HA2 H -9.603 10.475 0.218 1.00 . A A . 20 GLY HA2 1 1
15 24036 1 1 20 GLY HA3 H -9.168 9.652 1.712 1.00 . A A . 20 GLY HA3 1 1
15 24037 1 1 20 GLY N N -11.111 9.346 1.071 1.00 . A A . 20 GLY N 1 1
15 24038 1 1 20 GLY O O -9.385 8.285 -1.212 1.00 . A A . 20 GLY O 1 1
15 24039 1 1 21 LEU C C -7.658 5.236 0.903 1.00 . A A . 21 LEU C 1 1
15 24040 1 1 21 LEU CA C -7.733 6.430 -0.036 1.00 . A A . 21 LEU CA 1 1
15 24041 1 1 21 LEU CB C -6.340 6.793 -0.548 1.00 . A A . 21 LEU CB 1 1
15 24042 1 1 21 LEU CD1 C -6.318 5.429 -2.652 1.00 . A A . 21 LEU CD1 1 1
15 24043 1 1 21 LEU CD2 C -4.163 6.069 -1.554 1.00 . A A . 21 LEU CD2 1 1
15 24044 1 1 21 LEU CG C -5.620 5.691 -1.328 1.00 . A A . 21 LEU CG 1 1
15 24045 1 1 21 LEU H H -8.177 7.703 1.592 1.00 . A A . 21 LEU H 1 1
15 24046 1 1 21 LEU HA H -8.362 6.168 -0.875 1.00 . A A . 21 LEU HA 1 1
15 24047 1 1 21 LEU HB2 H -6.430 7.660 -1.186 1.00 . A A . 21 LEU HB2 1 1
15 24048 1 1 21 LEU HB3 H -5.732 7.057 0.301 1.00 . A A . 21 LEU HB3 1 1
15 24049 1 1 21 LEU HD11 H -7.353 5.179 -2.469 1.00 . A A . 21 LEU HD11 1 1
15 24050 1 1 21 LEU HD12 H -5.835 4.606 -3.159 1.00 . A A . 21 LEU HD12 1 1
15 24051 1 1 21 LEU HD13 H -6.264 6.313 -3.267 1.00 . A A . 21 LEU HD13 1 1
15 24052 1 1 21 LEU HD21 H -3.695 5.331 -2.186 1.00 . A A . 21 LEU HD21 1 1
15 24053 1 1 21 LEU HD22 H -3.651 6.109 -0.604 1.00 . A A . 21 LEU HD22 1 1
15 24054 1 1 21 LEU HD23 H -4.115 7.037 -2.030 1.00 . A A . 21 LEU HD23 1 1
15 24055 1 1 21 LEU HG H -5.645 4.777 -0.752 1.00 . A A . 21 LEU HG 1 1
15 24056 1 1 21 LEU N N -8.342 7.567 0.634 1.00 . A A . 21 LEU N 1 1
15 24057 1 1 21 LEU O O -6.664 5.035 1.601 1.00 . A A . 21 LEU O 1 1
15 24058 1 1 22 THR C C -8.641 2.024 0.933 1.00 . A A . 22 THR C 1 1
15 24059 1 1 22 THR CA C -8.775 3.285 1.786 1.00 . A A . 22 THR CA 1 1
15 24060 1 1 22 THR CB C -10.092 3.237 2.585 1.00 . A A . 22 THR CB 1 1
15 24061 1 1 22 THR CG2 C -10.022 2.203 3.699 1.00 . A A . 22 THR CG2 1 1
15 24062 1 1 22 THR H H -9.503 4.688 0.381 1.00 . A A . 22 THR H 1 1
15 24063 1 1 22 THR HA H -7.951 3.334 2.482 1.00 . A A . 22 THR HA 1 1
15 24064 1 1 22 THR HB H -10.894 2.969 1.914 1.00 . A A . 22 THR HB 1 1
15 24065 1 1 22 THR HG1 H -9.649 5.138 2.918 1.00 . A A . 22 THR HG1 1 1
15 24066 1 1 22 THR HG21 H -9.726 1.250 3.286 1.00 . A A . 22 THR HG21 1 1
15 24067 1 1 22 THR HG22 H -10.992 2.108 4.167 1.00 . A A . 22 THR HG22 1 1
15 24068 1 1 22 THR HG23 H -9.297 2.516 4.435 1.00 . A A . 22 THR HG23 1 1
15 24069 1 1 22 THR N N -8.726 4.464 0.943 1.00 . A A . 22 THR N 1 1
15 24070 1 1 22 THR O O -9.527 1.709 0.142 1.00 . A A . 22 THR O 1 1
15 24071 1 1 22 THR OG1 O -10.367 4.532 3.144 1.00 . A A . 22 THR OG1 1 1
15 24072 1 1 23 LEU C C -6.869 -1.034 1.207 1.00 . A A . 23 LEU C 1 1
15 24073 1 1 23 LEU CA C -7.300 0.111 0.300 1.00 . A A . 23 LEU CA 1 1
15 24074 1 1 23 LEU CB C -6.247 0.359 -0.789 1.00 . A A . 23 LEU CB 1 1
15 24075 1 1 23 LEU CD1 C -3.775 0.233 -1.174 1.00 . A A . 23 LEU CD1 1 1
15 24076 1 1 23 LEU CD2 C -4.774 2.315 -0.226 1.00 . A A . 23 LEU CD2 1 1
15 24077 1 1 23 LEU CG C -4.868 0.798 -0.287 1.00 . A A . 23 LEU CG 1 1
15 24078 1 1 23 LEU H H -6.840 1.618 1.714 1.00 . A A . 23 LEU H 1 1
15 24079 1 1 23 LEU HA H -8.236 -0.154 -0.172 1.00 . A A . 23 LEU HA 1 1
15 24080 1 1 23 LEU HB2 H -6.124 -0.554 -1.354 1.00 . A A . 23 LEU HB2 1 1
15 24081 1 1 23 LEU HB3 H -6.622 1.126 -1.452 1.00 . A A . 23 LEU HB3 1 1
15 24082 1 1 23 LEU HD11 H -3.981 0.486 -2.204 1.00 . A A . 23 LEU HD11 1 1
15 24083 1 1 23 LEU HD12 H -3.747 -0.840 -1.067 1.00 . A A . 23 LEU HD12 1 1
15 24084 1 1 23 LEU HD13 H -2.824 0.649 -0.883 1.00 . A A . 23 LEU HD13 1 1
15 24085 1 1 23 LEU HD21 H -5.517 2.694 0.461 1.00 . A A . 23 LEU HD21 1 1
15 24086 1 1 23 LEU HD22 H -4.949 2.726 -1.211 1.00 . A A . 23 LEU HD22 1 1
15 24087 1 1 23 LEU HD23 H -3.790 2.599 0.113 1.00 . A A . 23 LEU HD23 1 1
15 24088 1 1 23 LEU HG H -4.716 0.413 0.713 1.00 . A A . 23 LEU HG 1 1
15 24089 1 1 23 LEU N N -7.527 1.320 1.074 1.00 . A A . 23 LEU N 1 1
15 24090 1 1 23 LEU O O -6.140 -0.834 2.182 1.00 . A A . 23 LEU O 1 1
15 24091 1 1 24 HIS C C -6.574 -4.531 0.728 1.00 . A A . 24 HIS C 1 1
15 24092 1 1 24 HIS CA C -7.015 -3.414 1.664 1.00 . A A . 24 HIS CA 1 1
15 24093 1 1 24 HIS CB C -8.224 -3.871 2.495 1.00 . A A . 24 HIS CB 1 1
15 24094 1 1 24 HIS CD2 C -7.653 -6.302 3.215 1.00 . A A . 24 HIS CD2 1 1
15 24095 1 1 24 HIS CE1 C -7.575 -5.986 5.376 1.00 . A A . 24 HIS CE1 1 1
15 24096 1 1 24 HIS CG C -7.919 -4.993 3.444 1.00 . A A . 24 HIS CG 1 1
15 24097 1 1 24 HIS H H -7.934 -2.316 0.106 1.00 . A A . 24 HIS H 1 1
15 24098 1 1 24 HIS HA H -6.203 -3.167 2.328 1.00 . A A . 24 HIS HA 1 1
15 24099 1 1 24 HIS HB2 H -8.587 -3.037 3.076 1.00 . A A . 24 HIS HB2 1 1
15 24100 1 1 24 HIS HB3 H -9.003 -4.203 1.827 1.00 . A A . 24 HIS HB3 1 1
15 24101 1 1 24 HIS HD1 H -8.013 -3.987 5.295 1.00 . A A . 24 HIS HD1 1 1
15 24102 1 1 24 HIS HD2 H -7.612 -6.789 2.251 1.00 . A A . 24 HIS HD2 1 1
15 24103 1 1 24 HIS HE1 H -7.471 -6.158 6.437 1.00 . A A . 24 HIS HE1 1 1
15 24104 1 1 24 HIS N N -7.344 -2.226 0.892 1.00 . A A . 24 HIS N 1 1
15 24105 1 1 24 HIS ND1 N -7.863 -4.831 4.808 1.00 . A A . 24 HIS ND1 1 1
15 24106 1 1 24 HIS NE2 N -7.442 -6.897 4.431 1.00 . A A . 24 HIS NE2 1 1
15 24107 1 1 24 HIS O O -7.327 -4.933 -0.161 1.00 . A A . 24 HIS O 1 1
15 24108 1 1 25 LEU C C -4.280 -7.198 1.008 1.00 . A A . 25 LEU C 1 1
15 24109 1 1 25 LEU CA C -4.827 -6.098 0.104 1.00 . A A . 25 LEU CA 1 1
15 24110 1 1 25 LEU CB C -3.725 -5.546 -0.819 1.00 . A A . 25 LEU CB 1 1
15 24111 1 1 25 LEU CD1 C -2.016 -7.280 -1.462 1.00 . A A . 25 LEU CD1 1 1
15 24112 1 1 25 LEU CD2 C -4.319 -7.404 -2.434 1.00 . A A . 25 LEU CD2 1 1
15 24113 1 1 25 LEU CG C -3.217 -6.476 -1.936 1.00 . A A . 25 LEU CG 1 1
15 24114 1 1 25 LEU H H -4.794 -4.644 1.637 1.00 . A A . 25 LEU H 1 1
15 24115 1 1 25 LEU HA H -5.633 -6.494 -0.496 1.00 . A A . 25 LEU HA 1 1
15 24116 1 1 25 LEU HB2 H -4.101 -4.646 -1.281 1.00 . A A . 25 LEU HB2 1 1
15 24117 1 1 25 LEU HB3 H -2.879 -5.279 -0.201 1.00 . A A . 25 LEU HB3 1 1
15 24118 1 1 25 LEU HD11 H -1.191 -6.612 -1.263 1.00 . A A . 25 LEU HD11 1 1
15 24119 1 1 25 LEU HD12 H -1.731 -7.989 -2.227 1.00 . A A . 25 LEU HD12 1 1
15 24120 1 1 25 LEU HD13 H -2.275 -7.812 -0.558 1.00 . A A . 25 LEU HD13 1 1
15 24121 1 1 25 LEU HD21 H -5.162 -6.819 -2.768 1.00 . A A . 25 LEU HD21 1 1
15 24122 1 1 25 LEU HD22 H -4.629 -8.058 -1.632 1.00 . A A . 25 LEU HD22 1 1
15 24123 1 1 25 LEU HD23 H -3.944 -7.997 -3.255 1.00 . A A . 25 LEU HD23 1 1
15 24124 1 1 25 LEU HG H -2.893 -5.873 -2.771 1.00 . A A . 25 LEU HG 1 1
15 24125 1 1 25 LEU N N -5.359 -5.019 0.923 1.00 . A A . 25 LEU N 1 1
15 24126 1 1 25 LEU O O -3.397 -6.941 1.822 1.00 . A A . 25 LEU O 1 1
15 24127 1 1 26 ASP C C -3.841 -10.653 0.809 1.00 . A A . 26 ASP C 1 1
15 24128 1 1 26 ASP CA C -4.373 -9.529 1.692 1.00 . A A . 26 ASP CA 1 1
15 24129 1 1 26 ASP CB C -5.527 -10.053 2.559 1.00 . A A . 26 ASP CB 1 1
15 24130 1 1 26 ASP CG C -5.292 -9.840 4.044 1.00 . A A . 26 ASP CG 1 1
15 24131 1 1 26 ASP H H -5.533 -8.543 0.216 1.00 . A A . 26 ASP H 1 1
15 24132 1 1 26 ASP HA H -3.579 -9.181 2.336 1.00 . A A . 26 ASP HA 1 1
15 24133 1 1 26 ASP HB2 H -6.437 -9.544 2.281 1.00 . A A . 26 ASP HB2 1 1
15 24134 1 1 26 ASP HB3 H -5.646 -11.112 2.383 1.00 . A A . 26 ASP HB3 1 1
15 24135 1 1 26 ASP N N -4.819 -8.402 0.877 1.00 . A A . 26 ASP N 1 1
15 24136 1 1 26 ASP O O -4.063 -11.831 1.077 1.00 . A A . 26 ASP O 1 1
15 24137 1 1 26 ASP OD1 O -4.325 -10.406 4.591 1.00 . A A . 26 ASP OD1 1 1
15 24138 1 1 26 ASP OD2 O -6.091 -9.108 4.677 1.00 . A A . 26 ASP OD2 1 1
15 24139 1 1 27 ASP C C -1.085 -11.391 -0.954 1.00 . A A . 27 ASP C 1 1
15 24140 1 1 27 ASP CA C -2.578 -11.236 -1.188 1.00 . A A . 27 ASP CA 1 1
15 24141 1 1 27 ASP CB C -2.822 -10.781 -2.628 1.00 . A A . 27 ASP CB 1 1
15 24142 1 1 27 ASP CG C -3.959 -11.523 -3.296 1.00 . A A . 27 ASP CG 1 1
15 24143 1 1 27 ASP H H -2.988 -9.324 -0.401 1.00 . A A . 27 ASP H 1 1
15 24144 1 1 27 ASP HA H -3.062 -12.187 -1.030 1.00 . A A . 27 ASP HA 1 1
15 24145 1 1 27 ASP HB2 H -3.058 -9.730 -2.628 1.00 . A A . 27 ASP HB2 1 1
15 24146 1 1 27 ASP HB3 H -1.923 -10.947 -3.201 1.00 . A A . 27 ASP HB3 1 1
15 24147 1 1 27 ASP N N -3.142 -10.275 -0.250 1.00 . A A . 27 ASP N 1 1
15 24148 1 1 27 ASP O O -0.337 -10.412 -0.991 1.00 . A A . 27 ASP O 1 1
15 24149 1 1 27 ASP OD1 O -5.128 -11.145 -3.087 1.00 . A A . 27 ASP OD1 1 1
15 24150 1 1 27 ASP OD2 O -3.689 -12.481 -4.052 1.00 . A A . 27 ASP OD2 1 1
15 24151 1 1 28 ALA C C 1.426 -13.455 -1.714 1.00 . A A . 28 ALA C 1 1
15 24152 1 1 28 ALA CA C 0.757 -12.884 -0.467 1.00 . A A . 28 ALA CA 1 1
15 24153 1 1 28 ALA CB C 0.916 -13.838 0.705 1.00 . A A . 28 ALA CB 1 1
15 24154 1 1 28 ALA H H -1.291 -13.361 -0.693 1.00 . A A . 28 ALA H 1 1
15 24155 1 1 28 ALA HA H 1.234 -11.951 -0.208 1.00 . A A . 28 ALA HA 1 1
15 24156 1 1 28 ALA HB1 H 0.435 -13.421 1.576 1.00 . A A . 28 ALA HB1 1 1
15 24157 1 1 28 ALA HB2 H 1.968 -13.985 0.910 1.00 . A A . 28 ALA HB2 1 1
15 24158 1 1 28 ALA HB3 H 0.461 -14.785 0.460 1.00 . A A . 28 ALA HB3 1 1
15 24159 1 1 28 ALA N N -0.649 -12.614 -0.710 1.00 . A A . 28 ALA N 1 1
15 24160 1 1 28 ALA O O 0.889 -14.357 -2.358 1.00 . A A . 28 ALA O 1 1
15 24161 1 1 29 CYS C C 2.561 -13.260 -4.501 1.00 . A A . 29 CYS C 1 1
15 24162 1 1 29 CYS CA C 3.373 -13.354 -3.206 1.00 . A A . 29 CYS CA 1 1
15 24163 1 1 29 CYS CB C 3.870 -14.787 -2.994 1.00 . A A . 29 CYS CB 1 1
15 24164 1 1 29 CYS H H 2.952 -12.191 -1.492 1.00 . A A . 29 CYS H 1 1
15 24165 1 1 29 CYS HA H 4.225 -12.702 -3.293 1.00 . A A . 29 CYS HA 1 1
15 24166 1 1 29 CYS HB2 H 3.028 -15.466 -3.033 1.00 . A A . 29 CYS HB2 1 1
15 24167 1 1 29 CYS HB3 H 4.566 -15.039 -3.781 1.00 . A A . 29 CYS HB3 1 1
15 24168 1 1 29 CYS HG H 4.104 -16.051 -0.792 1.00 . A A . 29 CYS HG 1 1
15 24169 1 1 29 CYS N N 2.596 -12.911 -2.047 1.00 . A A . 29 CYS N 1 1
15 24170 1 1 29 CYS O O 2.612 -14.155 -5.343 1.00 . A A . 29 CYS O 1 1
15 24171 1 1 29 CYS SG S 4.707 -15.045 -1.409 1.00 . A A . 29 CYS SG 1 1
15 24172 1 1 30 SER C C 1.346 -10.631 -6.507 1.00 . A A . 30 SER C 1 1
15 24173 1 1 30 SER CA C 1.008 -11.963 -5.844 1.00 . A A . 30 SER CA 1 1
15 24174 1 1 30 SER CB C -0.470 -12.001 -5.465 1.00 . A A . 30 SER CB 1 1
15 24175 1 1 30 SER H H 1.830 -11.481 -3.959 1.00 . A A . 30 SER H 1 1
15 24176 1 1 30 SER HA H 1.217 -12.766 -6.537 1.00 . A A . 30 SER HA 1 1
15 24177 1 1 30 SER HB2 H -0.768 -11.035 -5.092 1.00 . A A . 30 SER HB2 1 1
15 24178 1 1 30 SER HB3 H -1.054 -12.251 -6.335 1.00 . A A . 30 SER HB3 1 1
15 24179 1 1 30 SER HG H 0.119 -13.428 -4.252 1.00 . A A . 30 SER HG 1 1
15 24180 1 1 30 SER N N 1.823 -12.168 -4.656 1.00 . A A . 30 SER N 1 1
15 24181 1 1 30 SER O O 2.201 -9.892 -6.019 1.00 . A A . 30 SER O 1 1
15 24182 1 1 30 SER OG O -0.706 -12.975 -4.461 1.00 . A A . 30 SER OG 1 1
15 24183 1 1 31 PHE C C 0.158 -7.939 -7.687 1.00 . A A . 31 PHE C 1 1
15 24184 1 1 31 PHE CA C 0.897 -9.100 -8.353 1.00 . A A . 31 PHE CA 1 1
15 24185 1 1 31 PHE CB C 0.437 -9.260 -9.808 1.00 . A A . 31 PHE CB 1 1
15 24186 1 1 31 PHE CD1 C 2.228 -10.541 -11.008 1.00 . A A . 31 PHE CD1 1 1
15 24187 1 1 31 PHE CD2 C 0.164 -11.643 -10.546 1.00 . A A . 31 PHE CD2 1 1
15 24188 1 1 31 PHE CE1 C 2.708 -11.686 -11.612 1.00 . A A . 31 PHE CE1 1 1
15 24189 1 1 31 PHE CE2 C 0.638 -12.792 -11.151 1.00 . A A . 31 PHE CE2 1 1
15 24190 1 1 31 PHE CG C 0.953 -10.506 -10.469 1.00 . A A . 31 PHE CG 1 1
15 24191 1 1 31 PHE CZ C 1.913 -12.811 -11.684 1.00 . A A . 31 PHE CZ 1 1
15 24192 1 1 31 PHE H H -0.003 -10.965 -7.943 1.00 . A A . 31 PHE H 1 1
15 24193 1 1 31 PHE HA H 1.959 -8.893 -8.341 1.00 . A A . 31 PHE HA 1 1
15 24194 1 1 31 PHE HB2 H -0.643 -9.296 -9.834 1.00 . A A . 31 PHE HB2 1 1
15 24195 1 1 31 PHE HB3 H 0.777 -8.413 -10.384 1.00 . A A . 31 PHE HB3 1 1
15 24196 1 1 31 PHE HD1 H 2.850 -9.662 -10.953 1.00 . A A . 31 PHE HD1 1 1
15 24197 1 1 31 PHE HD2 H -0.832 -11.625 -10.129 1.00 . A A . 31 PHE HD2 1 1
15 24198 1 1 31 PHE HE1 H 3.703 -11.699 -12.031 1.00 . A A . 31 PHE HE1 1 1
15 24199 1 1 31 PHE HE2 H 0.016 -13.673 -11.203 1.00 . A A . 31 PHE HE2 1 1
15 24200 1 1 31 PHE HZ H 2.288 -13.709 -12.154 1.00 . A A . 31 PHE HZ 1 1
15 24201 1 1 31 PHE N N 0.673 -10.336 -7.615 1.00 . A A . 31 PHE N 1 1
15 24202 1 1 31 PHE O O -1.068 -7.844 -7.762 1.00 . A A . 31 PHE O 1 1
15 24203 1 1 32 ASP C C 0.163 -4.718 -7.277 1.00 . A A . 32 ASP C 1 1
15 24204 1 1 32 ASP CA C 0.343 -5.909 -6.344 1.00 . A A . 32 ASP CA 1 1
15 24205 1 1 32 ASP CB C 1.229 -5.499 -5.163 1.00 . A A . 32 ASP CB 1 1
15 24206 1 1 32 ASP CG C 2.695 -5.862 -5.353 1.00 . A A . 32 ASP CG 1 1
15 24207 1 1 32 ASP H H 1.886 -7.179 -7.029 1.00 . A A . 32 ASP H 1 1
15 24208 1 1 32 ASP HA H -0.626 -6.198 -5.966 1.00 . A A . 32 ASP HA 1 1
15 24209 1 1 32 ASP HB2 H 1.160 -4.428 -5.032 1.00 . A A . 32 ASP HB2 1 1
15 24210 1 1 32 ASP HB3 H 0.869 -5.984 -4.269 1.00 . A A . 32 ASP HB3 1 1
15 24211 1 1 32 ASP N N 0.910 -7.060 -7.042 1.00 . A A . 32 ASP N 1 1
15 24212 1 1 32 ASP O O -0.339 -3.672 -6.865 1.00 . A A . 32 ASP O 1 1
15 24213 1 1 32 ASP OD1 O 3.194 -5.827 -6.504 1.00 . A A . 32 ASP OD1 1 1
15 24214 1 1 32 ASP OD2 O 3.351 -6.215 -4.357 1.00 . A A . 32 ASP OD2 1 1
15 24215 1 1 33 GLU C C -0.989 -3.325 -9.643 1.00 . A A . 33 GLU C 1 1
15 24216 1 1 33 GLU CA C 0.456 -3.818 -9.526 1.00 . A A . 33 GLU CA 1 1
15 24217 1 1 33 GLU CB C 0.954 -4.311 -10.889 1.00 . A A . 33 GLU CB 1 1
15 24218 1 1 33 GLU CD C 0.697 -5.962 -12.773 1.00 . A A . 33 GLU CD 1 1
15 24219 1 1 33 GLU CG C 0.217 -5.536 -11.408 1.00 . A A . 33 GLU CG 1 1
15 24220 1 1 33 GLU H H 0.994 -5.726 -8.778 1.00 . A A . 33 GLU H 1 1
15 24221 1 1 33 GLU HA H 1.075 -2.992 -9.205 1.00 . A A . 33 GLU HA 1 1
15 24222 1 1 33 GLU HB2 H 0.836 -3.519 -11.615 1.00 . A A . 33 GLU HB2 1 1
15 24223 1 1 33 GLU HB3 H 2.003 -4.559 -10.808 1.00 . A A . 33 GLU HB3 1 1
15 24224 1 1 33 GLU HG2 H 0.368 -6.354 -10.721 1.00 . A A . 33 GLU HG2 1 1
15 24225 1 1 33 GLU HG3 H -0.837 -5.306 -11.467 1.00 . A A . 33 GLU HG3 1 1
15 24226 1 1 33 GLU N N 0.575 -4.879 -8.526 1.00 . A A . 33 GLU N 1 1
15 24227 1 1 33 GLU O O -1.239 -2.125 -9.754 1.00 . A A . 33 GLU O 1 1
15 24228 1 1 33 GLU OE1 O 1.849 -6.433 -12.877 1.00 . A A . 33 GLU OE1 1 1
15 24229 1 1 33 GLU OE2 O -0.079 -5.838 -13.742 1.00 . A A . 33 GLU OE2 1 1
15 24230 1 1 34 LEU C C -3.826 -3.106 -8.495 1.00 . A A . 34 LEU C 1 1
15 24231 1 1 34 LEU CA C -3.355 -3.926 -9.694 1.00 . A A . 34 LEU CA 1 1
15 24232 1 1 34 LEU CB C -4.187 -5.203 -9.818 1.00 . A A . 34 LEU CB 1 1
15 24233 1 1 34 LEU CD1 C -4.694 -7.353 -11.003 1.00 . A A . 34 LEU CD1 1 1
15 24234 1 1 34 LEU CD2 C -3.974 -5.350 -12.315 1.00 . A A . 34 LEU CD2 1 1
15 24235 1 1 34 LEU CG C -3.824 -6.106 -11.001 1.00 . A A . 34 LEU CG 1 1
15 24236 1 1 34 LEU H H -1.675 -5.195 -9.468 1.00 . A A . 34 LEU H 1 1
15 24237 1 1 34 LEU HA H -3.486 -3.336 -10.587 1.00 . A A . 34 LEU HA 1 1
15 24238 1 1 34 LEU HB2 H -4.070 -5.775 -8.907 1.00 . A A . 34 LEU HB2 1 1
15 24239 1 1 34 LEU HB3 H -5.224 -4.920 -9.916 1.00 . A A . 34 LEU HB3 1 1
15 24240 1 1 34 LEU HD11 H -5.733 -7.066 -11.099 1.00 . A A . 34 LEU HD11 1 1
15 24241 1 1 34 LEU HD12 H -4.554 -7.893 -10.081 1.00 . A A . 34 LEU HD12 1 1
15 24242 1 1 34 LEU HD13 H -4.418 -7.982 -11.836 1.00 . A A . 34 LEU HD13 1 1
15 24243 1 1 34 LEU HD21 H -3.889 -6.041 -13.140 1.00 . A A . 34 LEU HD21 1 1
15 24244 1 1 34 LEU HD22 H -3.201 -4.602 -12.391 1.00 . A A . 34 LEU HD22 1 1
15 24245 1 1 34 LEU HD23 H -4.942 -4.872 -12.345 1.00 . A A . 34 LEU HD23 1 1
15 24246 1 1 34 LEU HG H -2.792 -6.417 -10.909 1.00 . A A . 34 LEU HG 1 1
15 24247 1 1 34 LEU N N -1.937 -4.259 -9.584 1.00 . A A . 34 LEU N 1 1
15 24248 1 1 34 LEU O O -4.860 -2.446 -8.550 1.00 . A A . 34 LEU O 1 1
15 24249 1 1 35 LEU C C -2.706 -1.044 -6.238 1.00 . A A . 35 LEU C 1 1
15 24250 1 1 35 LEU CA C -3.381 -2.410 -6.216 1.00 . A A . 35 LEU CA 1 1
15 24251 1 1 35 LEU CB C -2.942 -3.188 -4.977 1.00 . A A . 35 LEU CB 1 1
15 24252 1 1 35 LEU CD1 C -4.679 -2.835 -3.202 1.00 . A A . 35 LEU CD1 1 1
15 24253 1 1 35 LEU CD2 C -2.248 -2.910 -2.592 1.00 . A A . 35 LEU CD2 1 1
15 24254 1 1 35 LEU CG C -3.260 -2.505 -3.647 1.00 . A A . 35 LEU CG 1 1
15 24255 1 1 35 LEU H H -2.231 -3.685 -7.444 1.00 . A A . 35 LEU H 1 1
15 24256 1 1 35 LEU HA H -4.451 -2.275 -6.187 1.00 . A A . 35 LEU HA 1 1
15 24257 1 1 35 LEU HB2 H -3.428 -4.152 -4.991 1.00 . A A . 35 LEU HB2 1 1
15 24258 1 1 35 LEU HB3 H -1.873 -3.340 -5.032 1.00 . A A . 35 LEU HB3 1 1
15 24259 1 1 35 LEU HD11 H -4.853 -2.424 -2.220 1.00 . A A . 35 LEU HD11 1 1
15 24260 1 1 35 LEU HD12 H -4.809 -3.907 -3.174 1.00 . A A . 35 LEU HD12 1 1
15 24261 1 1 35 LEU HD13 H -5.384 -2.407 -3.901 1.00 . A A . 35 LEU HD13 1 1
15 24262 1 1 35 LEU HD21 H -2.151 -3.987 -2.578 1.00 . A A . 35 LEU HD21 1 1
15 24263 1 1 35 LEU HD22 H -2.579 -2.568 -1.623 1.00 . A A . 35 LEU HD22 1 1
15 24264 1 1 35 LEU HD23 H -1.290 -2.467 -2.821 1.00 . A A . 35 LEU HD23 1 1
15 24265 1 1 35 LEU HG H -3.196 -1.434 -3.779 1.00 . A A . 35 LEU HG 1 1
15 24266 1 1 35 LEU N N -3.055 -3.148 -7.419 1.00 . A A . 35 LEU N 1 1
15 24267 1 1 35 LEU O O -3.361 -0.014 -6.064 1.00 . A A . 35 LEU O 1 1
15 24268 1 1 36 ASP C C -1.128 1.148 -7.565 1.00 . A A . 36 ASP C 1 1
15 24269 1 1 36 ASP CA C -0.600 0.176 -6.516 1.00 . A A . 36 ASP CA 1 1
15 24270 1 1 36 ASP CB C 0.871 -0.147 -6.799 1.00 . A A . 36 ASP CB 1 1
15 24271 1 1 36 ASP CG C 1.607 1.005 -7.461 1.00 . A A . 36 ASP CG 1 1
15 24272 1 1 36 ASP H H -0.948 -1.916 -6.615 1.00 . A A . 36 ASP H 1 1
15 24273 1 1 36 ASP HA H -0.672 0.646 -5.545 1.00 . A A . 36 ASP HA 1 1
15 24274 1 1 36 ASP HB2 H 1.369 -0.379 -5.869 1.00 . A A . 36 ASP HB2 1 1
15 24275 1 1 36 ASP HB3 H 0.924 -1.007 -7.454 1.00 . A A . 36 ASP HB3 1 1
15 24276 1 1 36 ASP N N -1.396 -1.052 -6.470 1.00 . A A . 36 ASP N 1 1
15 24277 1 1 36 ASP O O -1.179 2.356 -7.326 1.00 . A A . 36 ASP O 1 1
15 24278 1 1 36 ASP OD1 O 1.930 1.994 -6.773 1.00 . A A . 36 ASP OD1 1 1
15 24279 1 1 36 ASP OD2 O 1.852 0.928 -8.683 1.00 . A A . 36 ASP OD2 1 1
15 24280 1 1 37 GLY C C -3.175 2.341 -9.336 1.00 . A A . 37 GLY C 1 1
15 24281 1 1 37 GLY CA C -2.046 1.438 -9.790 1.00 . A A . 37 GLY CA 1 1
15 24282 1 1 37 GLY H H -1.465 -0.364 -8.836 1.00 . A A . 37 GLY H 1 1
15 24283 1 1 37 GLY HA2 H -1.246 2.049 -10.179 1.00 . A A . 37 GLY HA2 1 1
15 24284 1 1 37 GLY HA3 H -2.410 0.794 -10.575 1.00 . A A . 37 GLY HA3 1 1
15 24285 1 1 37 GLY N N -1.528 0.612 -8.714 1.00 . A A . 37 GLY N 1 1
15 24286 1 1 37 GLY O O -3.105 3.561 -9.487 1.00 . A A . 37 GLY O 1 1
15 24287 1 1 38 LEU C C -4.965 3.352 -7.072 1.00 . A A . 38 LEU C 1 1
15 24288 1 1 38 LEU CA C -5.356 2.499 -8.272 1.00 . A A . 38 LEU CA 1 1
15 24289 1 1 38 LEU CB C -6.509 1.562 -7.900 1.00 . A A . 38 LEU CB 1 1
15 24290 1 1 38 LEU CD1 C -6.674 0.006 -9.861 1.00 . A A . 38 LEU CD1 1 1
15 24291 1 1 38 LEU CD2 C -8.724 0.610 -8.573 1.00 . A A . 38 LEU CD2 1 1
15 24292 1 1 38 LEU CG C -7.375 1.098 -9.071 1.00 . A A . 38 LEU CG 1 1
15 24293 1 1 38 LEU H H -4.197 0.768 -8.648 1.00 . A A . 38 LEU H 1 1
15 24294 1 1 38 LEU HA H -5.678 3.150 -9.069 1.00 . A A . 38 LEU HA 1 1
15 24295 1 1 38 LEU HB2 H -6.096 0.688 -7.418 1.00 . A A . 38 LEU HB2 1 1
15 24296 1 1 38 LEU HB3 H -7.146 2.073 -7.194 1.00 . A A . 38 LEU HB3 1 1
15 24297 1 1 38 LEU HD11 H -6.478 -0.837 -9.215 1.00 . A A . 38 LEU HD11 1 1
15 24298 1 1 38 LEU HD12 H -5.741 0.387 -10.250 1.00 . A A . 38 LEU HD12 1 1
15 24299 1 1 38 LEU HD13 H -7.303 -0.308 -10.680 1.00 . A A . 38 LEU HD13 1 1
15 24300 1 1 38 LEU HD21 H -9.333 0.309 -9.414 1.00 . A A . 38 LEU HD21 1 1
15 24301 1 1 38 LEU HD22 H -9.220 1.407 -8.038 1.00 . A A . 38 LEU HD22 1 1
15 24302 1 1 38 LEU HD23 H -8.582 -0.232 -7.914 1.00 . A A . 38 LEU HD23 1 1
15 24303 1 1 38 LEU HG H -7.547 1.935 -9.734 1.00 . A A . 38 LEU HG 1 1
15 24304 1 1 38 LEU N N -4.209 1.742 -8.755 1.00 . A A . 38 LEU N 1 1
15 24305 1 1 38 LEU O O -5.431 4.481 -6.927 1.00 . A A . 38 LEU O 1 1
15 24306 1 1 39 GLN C C -3.002 4.843 -5.407 1.00 . A A . 39 GLN C 1 1
15 24307 1 1 39 GLN CA C -3.621 3.494 -5.036 1.00 . A A . 39 GLN CA 1 1
15 24308 1 1 39 GLN CB C -2.599 2.612 -4.310 1.00 . A A . 39 GLN CB 1 1
15 24309 1 1 39 GLN CD C -0.486 2.495 -2.944 1.00 . A A . 39 GLN CD 1 1
15 24310 1 1 39 GLN CG C -1.631 3.367 -3.414 1.00 . A A . 39 GLN CG 1 1
15 24311 1 1 39 GLN H H -3.781 1.891 -6.404 1.00 . A A . 39 GLN H 1 1
15 24312 1 1 39 GLN HA H -4.462 3.664 -4.382 1.00 . A A . 39 GLN HA 1 1
15 24313 1 1 39 GLN HB2 H -3.132 1.902 -3.699 1.00 . A A . 39 GLN HB2 1 1
15 24314 1 1 39 GLN HB3 H -2.024 2.071 -5.048 1.00 . A A . 39 GLN HB3 1 1
15 24315 1 1 39 GLN HE21 H 0.551 2.911 -4.590 1.00 . A A . 39 GLN HE21 1 1
15 24316 1 1 39 GLN HE22 H 1.316 1.848 -3.465 1.00 . A A . 39 GLN HE22 1 1
15 24317 1 1 39 GLN HG2 H -1.227 4.204 -3.962 1.00 . A A . 39 GLN HG2 1 1
15 24318 1 1 39 GLN HG3 H -2.168 3.725 -2.550 1.00 . A A . 39 GLN HG3 1 1
15 24319 1 1 39 GLN N N -4.104 2.801 -6.225 1.00 . A A . 39 GLN N 1 1
15 24320 1 1 39 GLN NE2 N 0.566 2.412 -3.746 1.00 . A A . 39 GLN NE2 1 1
15 24321 1 1 39 GLN O O -3.419 5.886 -4.906 1.00 . A A . 39 GLN O 1 1
15 24322 1 1 39 GLN OE1 O -0.547 1.895 -1.875 1.00 . A A . 39 GLN OE1 1 1
15 24323 1 1 40 ASN C C -2.296 6.935 -7.512 1.00 . A A . 40 ASN C 1 1
15 24324 1 1 40 ASN CA C -1.347 6.022 -6.744 1.00 . A A . 40 ASN CA 1 1
15 24325 1 1 40 ASN CB C -0.139 5.652 -7.616 1.00 . A A . 40 ASN CB 1 1
15 24326 1 1 40 ASN CG C 0.460 6.847 -8.343 1.00 . A A . 40 ASN CG 1 1
15 24327 1 1 40 ASN H H -1.761 3.941 -6.689 1.00 . A A . 40 ASN H 1 1
15 24328 1 1 40 ASN HA H -0.997 6.541 -5.864 1.00 . A A . 40 ASN HA 1 1
15 24329 1 1 40 ASN HB2 H 0.623 5.216 -6.990 1.00 . A A . 40 ASN HB2 1 1
15 24330 1 1 40 ASN HB3 H -0.452 4.926 -8.351 1.00 . A A . 40 ASN HB3 1 1
15 24331 1 1 40 ASN HD21 H 1.722 7.170 -6.841 1.00 . A A . 40 ASN HD21 1 1
15 24332 1 1 40 ASN HD22 H 1.840 8.263 -8.172 1.00 . A A . 40 ASN HD22 1 1
15 24333 1 1 40 ASN N N -2.027 4.809 -6.304 1.00 . A A . 40 ASN N 1 1
15 24334 1 1 40 ASN ND2 N 1.438 7.490 -7.722 1.00 . A A . 40 ASN ND2 1 1
15 24335 1 1 40 ASN O O -2.305 8.149 -7.310 1.00 . A A . 40 ASN O 1 1
15 24336 1 1 40 ASN OD1 O 0.062 7.169 -9.461 1.00 . A A . 40 ASN OD1 1 1
15 24337 1 1 41 MET C C -5.047 7.870 -8.346 1.00 . A A . 41 MET C 1 1
15 24338 1 1 41 MET CA C -4.058 7.072 -9.190 1.00 . A A . 41 MET CA 1 1
15 24339 1 1 41 MET CB C -4.824 6.106 -10.096 1.00 . A A . 41 MET CB 1 1
15 24340 1 1 41 MET CE C -3.958 6.865 -13.057 1.00 . A A . 41 MET CE 1 1
15 24341 1 1 41 MET CG C -5.826 6.791 -11.010 1.00 . A A . 41 MET CG 1 1
15 24342 1 1 41 MET H H -3.056 5.357 -8.465 1.00 . A A . 41 MET H 1 1
15 24343 1 1 41 MET HA H -3.498 7.756 -9.809 1.00 . A A . 41 MET HA 1 1
15 24344 1 1 41 MET HB2 H -4.118 5.567 -10.709 1.00 . A A . 41 MET HB2 1 1
15 24345 1 1 41 MET HB3 H -5.358 5.402 -9.476 1.00 . A A . 41 MET HB3 1 1
15 24346 1 1 41 MET HE1 H -4.535 6.066 -13.501 1.00 . A A . 41 MET HE1 1 1
15 24347 1 1 41 MET HE2 H -3.224 6.448 -12.385 1.00 . A A . 41 MET HE2 1 1
15 24348 1 1 41 MET HE3 H -3.458 7.422 -13.836 1.00 . A A . 41 MET HE3 1 1
15 24349 1 1 41 MET HG2 H -6.340 6.035 -11.585 1.00 . A A . 41 MET HG2 1 1
15 24350 1 1 41 MET HG3 H -6.541 7.325 -10.401 1.00 . A A . 41 MET HG3 1 1
15 24351 1 1 41 MET N N -3.104 6.333 -8.370 1.00 . A A . 41 MET N 1 1
15 24352 1 1 41 MET O O -5.142 9.088 -8.478 1.00 . A A . 41 MET O 1 1
15 24353 1 1 41 MET SD S -5.053 7.954 -12.149 1.00 . A A . 41 MET SD 1 1
15 24354 1 1 42 LEU C C -6.154 8.829 -5.655 1.00 . A A . 42 LEU C 1 1
15 24355 1 1 42 LEU CA C -6.775 7.831 -6.629 1.00 . A A . 42 LEU CA 1 1
15 24356 1 1 42 LEU CB C -7.593 6.778 -5.877 1.00 . A A . 42 LEU CB 1 1
15 24357 1 1 42 LEU CD1 C -8.935 4.655 -5.926 1.00 . A A . 42 LEU CD1 1 1
15 24358 1 1 42 LEU CD2 C -9.208 6.343 -7.750 1.00 . A A . 42 LEU CD2 1 1
15 24359 1 1 42 LEU CG C -8.232 5.706 -6.768 1.00 . A A . 42 LEU CG 1 1
15 24360 1 1 42 LEU H H -5.608 6.216 -7.364 1.00 . A A . 42 LEU H 1 1
15 24361 1 1 42 LEU HA H -7.438 8.371 -7.287 1.00 . A A . 42 LEU HA 1 1
15 24362 1 1 42 LEU HB2 H -6.945 6.289 -5.166 1.00 . A A . 42 LEU HB2 1 1
15 24363 1 1 42 LEU HB3 H -8.380 7.282 -5.337 1.00 . A A . 42 LEU HB3 1 1
15 24364 1 1 42 LEU HD11 H -8.327 4.413 -5.067 1.00 . A A . 42 LEU HD11 1 1
15 24365 1 1 42 LEU HD12 H -9.089 3.763 -6.517 1.00 . A A . 42 LEU HD12 1 1
15 24366 1 1 42 LEU HD13 H -9.889 5.035 -5.597 1.00 . A A . 42 LEU HD13 1 1
15 24367 1 1 42 LEU HD21 H -9.928 6.936 -7.205 1.00 . A A . 42 LEU HD21 1 1
15 24368 1 1 42 LEU HD22 H -9.720 5.568 -8.301 1.00 . A A . 42 LEU HD22 1 1
15 24369 1 1 42 LEU HD23 H -8.668 6.976 -8.436 1.00 . A A . 42 LEU HD23 1 1
15 24370 1 1 42 LEU HG H -7.458 5.213 -7.337 1.00 . A A . 42 LEU HG 1 1
15 24371 1 1 42 LEU N N -5.766 7.186 -7.465 1.00 . A A . 42 LEU N 1 1
15 24372 1 1 42 LEU O O -6.791 9.818 -5.296 1.00 . A A . 42 LEU O 1 1
15 24373 1 1 43 SER C C -3.992 10.862 -4.952 1.00 . A A . 43 SER C 1 1
15 24374 1 1 43 SER CA C -4.211 9.479 -4.333 1.00 . A A . 43 SER CA 1 1
15 24375 1 1 43 SER CB C -2.871 8.865 -3.916 1.00 . A A . 43 SER CB 1 1
15 24376 1 1 43 SER H H -4.441 7.796 -5.601 1.00 . A A . 43 SER H 1 1
15 24377 1 1 43 SER HA H -4.831 9.590 -3.456 1.00 . A A . 43 SER HA 1 1
15 24378 1 1 43 SER HB2 H -3.005 7.816 -3.708 1.00 . A A . 43 SER HB2 1 1
15 24379 1 1 43 SER HB3 H -2.159 8.984 -4.719 1.00 . A A . 43 SER HB3 1 1
15 24380 1 1 43 SER HG H -2.667 10.411 -2.727 1.00 . A A . 43 SER HG 1 1
15 24381 1 1 43 SER N N -4.906 8.591 -5.262 1.00 . A A . 43 SER N 1 1
15 24382 1 1 43 SER O O -3.651 11.816 -4.254 1.00 . A A . 43 SER O 1 1
15 24383 1 1 43 SER OG O -2.357 9.499 -2.754 1.00 . A A . 43 SER OG 1 1
15 24384 1 1 44 ILE C C -5.329 12.627 -7.627 1.00 . A A . 44 ILE C 1 1
15 24385 1 1 44 ILE CA C -4.011 12.219 -6.969 1.00 . A A . 44 ILE CA 1 1
15 24386 1 1 44 ILE CB C -2.902 12.131 -8.046 1.00 . A A . 44 ILE CB 1 1
15 24387 1 1 44 ILE CD1 C -0.497 11.362 -8.434 1.00 . A A . 44 ILE CD1 1 1
15 24388 1 1 44 ILE CG1 C -1.579 11.676 -7.419 1.00 . A A . 44 ILE CG1 1 1
15 24389 1 1 44 ILE CG2 C -2.722 13.471 -8.748 1.00 . A A . 44 ILE CG2 1 1
15 24390 1 1 44 ILE H H -4.405 10.150 -6.770 1.00 . A A . 44 ILE H 1 1
15 24391 1 1 44 ILE HA H -3.730 12.974 -6.247 1.00 . A A . 44 ILE HA 1 1
15 24392 1 1 44 ILE HB H -3.208 11.405 -8.783 1.00 . A A . 44 ILE HB 1 1
15 24393 1 1 44 ILE HD11 H -0.308 12.240 -9.034 1.00 . A A . 44 ILE HD11 1 1
15 24394 1 1 44 ILE HD12 H -0.822 10.553 -9.070 1.00 . A A . 44 ILE HD12 1 1
15 24395 1 1 44 ILE HD13 H 0.407 11.077 -7.920 1.00 . A A . 44 ILE HD13 1 1
15 24396 1 1 44 ILE HG12 H -1.210 12.454 -6.771 1.00 . A A . 44 ILE HG12 1 1
15 24397 1 1 44 ILE HG13 H -1.754 10.783 -6.837 1.00 . A A . 44 ILE HG13 1 1
15 24398 1 1 44 ILE HG21 H -2.436 14.223 -8.027 1.00 . A A . 44 ILE HG21 1 1
15 24399 1 1 44 ILE HG22 H -3.649 13.759 -9.220 1.00 . A A . 44 ILE HG22 1 1
15 24400 1 1 44 ILE HG23 H -1.950 13.380 -9.497 1.00 . A A . 44 ILE HG23 1 1
15 24401 1 1 44 ILE N N -4.169 10.956 -6.264 1.00 . A A . 44 ILE N 1 1
15 24402 1 1 44 ILE O O -5.670 13.810 -7.693 1.00 . A A . 44 ILE O 1 1
15 24403 1 1 45 GLU C C -8.381 12.468 -7.808 1.00 . A A . 45 GLU C 1 1
15 24404 1 1 45 GLU CA C -7.352 11.852 -8.758 1.00 . A A . 45 GLU CA 1 1
15 24405 1 1 45 GLU CB C -7.886 10.527 -9.305 1.00 . A A . 45 GLU CB 1 1
15 24406 1 1 45 GLU CD C -9.841 9.488 -10.516 1.00 . A A . 45 GLU CD 1 1
15 24407 1 1 45 GLU CG C -8.916 10.685 -10.411 1.00 . A A . 45 GLU CG 1 1
15 24408 1 1 45 GLU H H -5.740 10.711 -8.003 1.00 . A A . 45 GLU H 1 1
15 24409 1 1 45 GLU HA H -7.188 12.529 -9.579 1.00 . A A . 45 GLU HA 1 1
15 24410 1 1 45 GLU HB2 H -7.056 9.955 -9.692 1.00 . A A . 45 GLU HB2 1 1
15 24411 1 1 45 GLU HB3 H -8.342 9.977 -8.494 1.00 . A A . 45 GLU HB3 1 1
15 24412 1 1 45 GLU HG2 H -9.509 11.565 -10.213 1.00 . A A . 45 GLU HG2 1 1
15 24413 1 1 45 GLU HG3 H -8.399 10.805 -11.351 1.00 . A A . 45 GLU HG3 1 1
15 24414 1 1 45 GLU N N -6.072 11.630 -8.094 1.00 . A A . 45 GLU N 1 1
15 24415 1 1 45 GLU O O -8.989 13.495 -8.120 1.00 . A A . 45 GLU O 1 1
15 24416 1 1 45 GLU OE1 O -10.801 9.412 -9.724 1.00 . A A . 45 GLU OE1 1 1
15 24417 1 1 45 GLU OE2 O -9.618 8.623 -11.390 1.00 . A A . 45 GLU OE2 1 1
15 24418 1 1 46 GLN C C -9.124 11.907 -4.266 1.00 . A A . 46 GLN C 1 1
15 24419 1 1 46 GLN CA C -9.531 12.327 -5.674 1.00 . A A . 46 GLN CA 1 1
15 24420 1 1 46 GLN CB C -10.929 11.788 -5.999 1.00 . A A . 46 GLN CB 1 1
15 24421 1 1 46 GLN CD C -12.025 13.197 -4.201 1.00 . A A . 46 GLN CD 1 1
15 24422 1 1 46 GLN CG C -12.058 12.760 -5.653 1.00 . A A . 46 GLN CG 1 1
15 24423 1 1 46 GLN H H -8.031 11.047 -6.440 1.00 . A A . 46 GLN H 1 1
15 24424 1 1 46 GLN HA H -9.548 13.406 -5.732 1.00 . A A . 46 GLN HA 1 1
15 24425 1 1 46 GLN HB2 H -10.979 11.561 -7.054 1.00 . A A . 46 GLN HB2 1 1
15 24426 1 1 46 GLN HB3 H -11.082 10.875 -5.438 1.00 . A A . 46 GLN HB3 1 1
15 24427 1 1 46 GLN HE21 H -13.092 11.606 -3.679 1.00 . A A . 46 GLN HE21 1 1
15 24428 1 1 46 GLN HE22 H -12.633 12.667 -2.392 1.00 . A A . 46 GLN HE22 1 1
15 24429 1 1 46 GLN HG2 H -11.971 13.638 -6.277 1.00 . A A . 46 GLN HG2 1 1
15 24430 1 1 46 GLN HG3 H -13.011 12.283 -5.846 1.00 . A A . 46 GLN HG3 1 1
15 24431 1 1 46 GLN N N -8.566 11.845 -6.650 1.00 . A A . 46 GLN N 1 1
15 24432 1 1 46 GLN NE2 N -12.645 12.416 -3.336 1.00 . A A . 46 GLN NE2 1 1
15 24433 1 1 46 GLN O O -9.238 10.741 -3.905 1.00 . A A . 46 GLN O 1 1
15 24434 1 1 46 GLN OE1 O -11.427 14.219 -3.861 1.00 . A A . 46 GLN OE1 1 1
15 24435 1 1 47 TYR C C -8.695 13.722 -1.188 1.00 . A A . 47 TYR C 1 1
15 24436 1 1 47 TYR CA C -8.228 12.602 -2.114 1.00 . A A . 47 TYR CA 1 1
15 24437 1 1 47 TYR CB C -6.702 12.428 -2.034 1.00 . A A . 47 TYR CB 1 1
15 24438 1 1 47 TYR CD1 C -5.798 13.978 -3.817 1.00 . A A . 47 TYR CD1 1 1
15 24439 1 1 47 TYR CD2 C -5.236 14.426 -1.545 1.00 . A A . 47 TYR CD2 1 1
15 24440 1 1 47 TYR CE1 C -5.056 15.071 -4.221 1.00 . A A . 47 TYR CE1 1 1
15 24441 1 1 47 TYR CE2 C -4.493 15.524 -1.941 1.00 . A A . 47 TYR CE2 1 1
15 24442 1 1 47 TYR CG C -5.903 13.636 -2.474 1.00 . A A . 47 TYR CG 1 1
15 24443 1 1 47 TYR CZ C -4.406 15.842 -3.278 1.00 . A A . 47 TYR CZ 1 1
15 24444 1 1 47 TYR H H -8.573 13.780 -3.834 1.00 . A A . 47 TYR H 1 1
15 24445 1 1 47 TYR HA H -8.702 11.685 -1.801 1.00 . A A . 47 TYR HA 1 1
15 24446 1 1 47 TYR HB2 H -6.429 12.206 -1.016 1.00 . A A . 47 TYR HB2 1 1
15 24447 1 1 47 TYR HB3 H -6.415 11.597 -2.663 1.00 . A A . 47 TYR HB3 1 1
15 24448 1 1 47 TYR HD1 H -6.309 13.374 -4.553 1.00 . A A . 47 TYR HD1 1 1
15 24449 1 1 47 TYR HD2 H -5.301 14.173 -0.498 1.00 . A A . 47 TYR HD2 1 1
15 24450 1 1 47 TYR HE1 H -4.991 15.321 -5.269 1.00 . A A . 47 TYR HE1 1 1
15 24451 1 1 47 TYR HE2 H -3.985 16.128 -1.202 1.00 . A A . 47 TYR HE2 1 1
15 24452 1 1 47 TYR HH H -4.130 17.415 -4.356 1.00 . A A . 47 TYR HH 1 1
15 24453 1 1 47 TYR N N -8.646 12.868 -3.483 1.00 . A A . 47 TYR N 1 1
15 24454 1 1 47 TYR O O -8.119 13.954 -0.123 1.00 . A A . 47 TYR O 1 1
15 24455 1 1 47 TYR OH O -3.656 16.928 -3.675 1.00 . A A . 47 TYR OH 1 1
15 24456 1 1 48 THR C C -11.819 15.384 -0.679 1.00 . A A . 48 THR C 1 1
15 24457 1 1 48 THR CA C -10.302 15.503 -0.803 1.00 . A A . 48 THR CA 1 1
15 24458 1 1 48 THR CB C -9.960 16.878 -1.413 1.00 . A A . 48 THR CB 1 1
15 24459 1 1 48 THR CG2 C -10.123 17.980 -0.377 1.00 . A A . 48 THR CG2 1 1
15 24460 1 1 48 THR H H -10.192 14.175 -2.442 1.00 . A A . 48 THR H 1 1
15 24461 1 1 48 THR HA H -9.866 15.451 0.183 1.00 . A A . 48 THR HA 1 1
15 24462 1 1 48 THR HB H -10.636 17.071 -2.231 1.00 . A A . 48 THR HB 1 1
15 24463 1 1 48 THR HG1 H -8.544 16.262 -2.643 1.00 . A A . 48 THR HG1 1 1
15 24464 1 1 48 THR HG21 H -9.915 18.936 -0.834 1.00 . A A . 48 THR HG21 1 1
15 24465 1 1 48 THR HG22 H -9.435 17.814 0.441 1.00 . A A . 48 THR HG22 1 1
15 24466 1 1 48 THR HG23 H -11.134 17.972 -0.003 1.00 . A A . 48 THR HG23 1 1
15 24467 1 1 48 THR N N -9.756 14.413 -1.592 1.00 . A A . 48 THR N 1 1
15 24468 1 1 48 THR O O -12.564 15.844 -1.545 1.00 . A A . 48 THR O 1 1
15 24469 1 1 48 THR OG1 O -8.611 16.877 -1.902 1.00 . A A . 48 THR OG1 1 1
15 24470 1 1 49 ASP C C -14.260 15.770 1.400 1.00 . A A . 49 ASP C 1 1
15 24471 1 1 49 ASP CA C -13.694 14.579 0.629 1.00 . A A . 49 ASP CA 1 1
15 24472 1 1 49 ASP CB C -13.956 13.271 1.391 1.00 . A A . 49 ASP CB 1 1
15 24473 1 1 49 ASP CG C -13.439 13.303 2.818 1.00 . A A . 49 ASP CG 1 1
15 24474 1 1 49 ASP H H -11.628 14.400 1.046 1.00 . A A . 49 ASP H 1 1
15 24475 1 1 49 ASP HA H -14.182 14.527 -0.333 1.00 . A A . 49 ASP HA 1 1
15 24476 1 1 49 ASP HB2 H -15.021 13.087 1.420 1.00 . A A . 49 ASP HB2 1 1
15 24477 1 1 49 ASP HB3 H -13.471 12.458 0.872 1.00 . A A . 49 ASP HB3 1 1
15 24478 1 1 49 ASP N N -12.269 14.755 0.392 1.00 . A A . 49 ASP N 1 1
15 24479 1 1 49 ASP O O -15.365 16.239 1.118 1.00 . A A . 49 ASP O 1 1
15 24480 1 1 49 ASP OD1 O -12.366 13.899 3.057 1.00 . A A . 49 ASP OD1 1 1
15 24481 1 1 49 ASP OD2 O -14.113 12.742 3.708 1.00 . A A . 49 ASP OD2 1 1
15 24482 1 1 50 GLY C C -13.271 17.401 4.535 1.00 . A A . 50 GLY C 1 1
15 24483 1 1 50 GLY CA C -13.928 17.384 3.170 1.00 . A A . 50 GLY CA 1 1
15 24484 1 1 50 GLY H H -12.646 15.808 2.572 1.00 . A A . 50 GLY H 1 1
15 24485 1 1 50 GLY HA2 H -13.671 18.294 2.645 1.00 . A A . 50 GLY HA2 1 1
15 24486 1 1 50 GLY HA3 H -14.999 17.340 3.294 1.00 . A A . 50 GLY HA3 1 1
15 24487 1 1 50 GLY N N -13.501 16.251 2.373 1.00 . A A . 50 GLY N 1 1
15 24488 1 1 50 GLY O O -13.954 17.314 5.554 1.00 . A A . 50 GLY O 1 1
15 24489 1 1 51 LYS C C -11.308 16.242 6.592 1.00 . A A . 51 LYS C 1 1
15 24490 1 1 51 LYS CA C -11.156 17.531 5.777 1.00 . A A . 51 LYS CA 1 1
15 24491 1 1 51 LYS CB C -11.539 18.746 6.635 1.00 . A A . 51 LYS CB 1 1
15 24492 1 1 51 LYS CD C -10.625 20.622 5.222 1.00 . A A . 51 LYS CD 1 1
15 24493 1 1 51 LYS CE C -11.748 21.646 5.217 1.00 . A A . 51 LYS CE 1 1
15 24494 1 1 51 LYS CG C -10.541 19.892 6.555 1.00 . A A . 51 LYS CG 1 1
15 24495 1 1 51 LYS H H -11.470 17.538 3.684 1.00 . A A . 51 LYS H 1 1
15 24496 1 1 51 LYS HA H -10.118 17.629 5.491 1.00 . A A . 51 LYS HA 1 1
15 24497 1 1 51 LYS HB2 H -12.502 19.111 6.313 1.00 . A A . 51 LYS HB2 1 1
15 24498 1 1 51 LYS HB3 H -11.612 18.434 7.669 1.00 . A A . 51 LYS HB3 1 1
15 24499 1 1 51 LYS HD2 H -9.687 21.127 5.040 1.00 . A A . 51 LYS HD2 1 1
15 24500 1 1 51 LYS HD3 H -10.802 19.899 4.440 1.00 . A A . 51 LYS HD3 1 1
15 24501 1 1 51 LYS HE2 H -12.670 21.152 5.485 1.00 . A A . 51 LYS HE2 1 1
15 24502 1 1 51 LYS HE3 H -11.523 22.407 5.948 1.00 . A A . 51 LYS HE3 1 1
15 24503 1 1 51 LYS HG2 H -10.749 20.592 7.349 1.00 . A A . 51 LYS HG2 1 1
15 24504 1 1 51 LYS HG3 H -9.545 19.494 6.675 1.00 . A A . 51 LYS HG3 1 1
15 24505 1 1 51 LYS HZ1 H -12.651 23.018 3.929 1.00 . A A . 51 LYS HZ1 1 1
15 24506 1 1 51 LYS HZ2 H -12.183 21.576 3.176 1.00 . A A . 51 LYS HZ2 1 1
15 24507 1 1 51 LYS HZ3 H -11.020 22.732 3.590 1.00 . A A . 51 LYS HZ3 1 1
15 24508 1 1 51 LYS N N -11.942 17.494 4.540 1.00 . A A . 51 LYS N 1 1
15 24509 1 1 51 LYS NZ N -11.910 22.286 3.887 1.00 . A A . 51 LYS NZ 1 1
15 24510 1 1 51 LYS O O -11.147 16.253 7.812 1.00 . A A . 51 LYS O 1 1
15 24511 1 1 52 GLY C C -11.324 12.721 5.740 1.00 . A A . 52 GLY C 1 1
15 24512 1 1 52 GLY CA C -11.768 13.872 6.605 1.00 . A A . 52 GLY CA 1 1
15 24513 1 1 52 GLY H H -11.719 15.183 4.943 1.00 . A A . 52 GLY H 1 1
15 24514 1 1 52 GLY HA2 H -11.179 13.880 7.513 1.00 . A A . 52 GLY HA2 1 1
15 24515 1 1 52 GLY HA3 H -12.807 13.739 6.860 1.00 . A A . 52 GLY HA3 1 1
15 24516 1 1 52 GLY N N -11.608 15.141 5.919 1.00 . A A . 52 GLY N 1 1
15 24517 1 1 52 GLY O O -11.848 11.610 5.847 1.00 . A A . 52 GLY O 1 1
15 24518 1 1 53 GLN C C -8.954 10.967 4.698 1.00 . A A . 53 GLN C 1 1
15 24519 1 1 53 GLN CA C -9.831 11.986 3.968 1.00 . A A . 53 GLN CA 1 1
15 24520 1 1 53 GLN CB C -9.043 12.643 2.828 1.00 . A A . 53 GLN CB 1 1
15 24521 1 1 53 GLN CD C -8.556 15.098 3.177 1.00 . A A . 53 GLN CD 1 1
15 24522 1 1 53 GLN CG C -8.032 13.682 3.288 1.00 . A A . 53 GLN CG 1 1
15 24523 1 1 53 GLN H H -9.964 13.892 4.867 1.00 . A A . 53 GLN H 1 1
15 24524 1 1 53 GLN HA H -10.682 11.471 3.548 1.00 . A A . 53 GLN HA 1 1
15 24525 1 1 53 GLN HB2 H -8.511 11.875 2.287 1.00 . A A . 53 GLN HB2 1 1
15 24526 1 1 53 GLN HB3 H -9.740 13.125 2.155 1.00 . A A . 53 GLN HB3 1 1
15 24527 1 1 53 GLN HE21 H -7.779 15.258 1.356 1.00 . A A . 53 GLN HE21 1 1
15 24528 1 1 53 GLN HE22 H -8.598 16.658 1.957 1.00 . A A . 53 GLN HE22 1 1
15 24529 1 1 53 GLN HG2 H -7.781 13.492 4.321 1.00 . A A . 53 GLN HG2 1 1
15 24530 1 1 53 GLN HG3 H -7.143 13.598 2.682 1.00 . A A . 53 GLN HG3 1 1
15 24531 1 1 53 GLN N N -10.348 12.990 4.884 1.00 . A A . 53 GLN N 1 1
15 24532 1 1 53 GLN NE2 N -8.290 15.737 2.051 1.00 . A A . 53 GLN NE2 1 1
15 24533 1 1 53 GLN O O -7.922 11.318 5.278 1.00 . A A . 53 GLN O 1 1
15 24534 1 1 53 GLN OE1 O -9.194 15.614 4.091 1.00 . A A . 53 GLN OE1 1 1
15 24535 1 1 54 LYS C C -7.795 7.888 4.281 1.00 . A A . 54 LYS C 1 1
15 24536 1 1 54 LYS CA C -8.637 8.636 5.310 1.00 . A A . 54 LYS CA 1 1
15 24537 1 1 54 LYS CB C -9.595 7.668 6.011 1.00 . A A . 54 LYS CB 1 1
15 24538 1 1 54 LYS CD C -9.858 5.626 7.458 1.00 . A A . 54 LYS CD 1 1
15 24539 1 1 54 LYS CE C -9.896 6.184 8.871 1.00 . A A . 54 LYS CE 1 1
15 24540 1 1 54 LYS CG C -8.918 6.426 6.570 1.00 . A A . 54 LYS CG 1 1
15 24541 1 1 54 LYS H H -10.213 9.498 4.205 1.00 . A A . 54 LYS H 1 1
15 24542 1 1 54 LYS HA H -7.986 9.075 6.046 1.00 . A A . 54 LYS HA 1 1
15 24543 1 1 54 LYS HB2 H -10.074 8.186 6.827 1.00 . A A . 54 LYS HB2 1 1
15 24544 1 1 54 LYS HB3 H -10.350 7.352 5.306 1.00 . A A . 54 LYS HB3 1 1
15 24545 1 1 54 LYS HD2 H -10.852 5.668 7.040 1.00 . A A . 54 LYS HD2 1 1
15 24546 1 1 54 LYS HD3 H -9.522 4.600 7.493 1.00 . A A . 54 LYS HD3 1 1
15 24547 1 1 54 LYS HE2 H -8.910 6.100 9.305 1.00 . A A . 54 LYS HE2 1 1
15 24548 1 1 54 LYS HE3 H -10.179 7.222 8.828 1.00 . A A . 54 LYS HE3 1 1
15 24549 1 1 54 LYS HG2 H -8.600 5.805 5.747 1.00 . A A . 54 LYS HG2 1 1
15 24550 1 1 54 LYS HG3 H -8.060 6.729 7.149 1.00 . A A . 54 LYS HG3 1 1
15 24551 1 1 54 LYS HZ1 H -11.825 5.546 9.354 1.00 . A A . 54 LYS HZ1 1 1
15 24552 1 1 54 LYS HZ2 H -10.840 5.843 10.701 1.00 . A A . 54 LYS HZ2 1 1
15 24553 1 1 54 LYS HZ3 H -10.611 4.449 9.773 1.00 . A A . 54 LYS HZ3 1 1
15 24554 1 1 54 LYS N N -9.376 9.709 4.670 1.00 . A A . 54 LYS N 1 1
15 24555 1 1 54 LYS NZ N -10.860 5.454 9.734 1.00 . A A . 54 LYS NZ 1 1
15 24556 1 1 54 LYS O O -8.330 7.241 3.379 1.00 . A A . 54 LYS O 1 1
15 24557 1 1 55 ILE C C -4.887 6.177 4.234 1.00 . A A . 55 ILE C 1 1
15 24558 1 1 55 ILE CA C -5.561 7.336 3.507 1.00 . A A . 55 ILE CA 1 1
15 24559 1 1 55 ILE CB C -4.497 8.323 2.968 1.00 . A A . 55 ILE CB 1 1
15 24560 1 1 55 ILE CD1 C -4.206 10.685 2.032 1.00 . A A . 55 ILE CD1 1 1
15 24561 1 1 55 ILE CG1 C -5.174 9.578 2.402 1.00 . A A . 55 ILE CG1 1 1
15 24562 1 1 55 ILE CG2 C -3.640 7.658 1.898 1.00 . A A . 55 ILE CG2 1 1
15 24563 1 1 55 ILE H H -6.117 8.537 5.152 1.00 . A A . 55 ILE H 1 1
15 24564 1 1 55 ILE HA H -6.130 6.949 2.674 1.00 . A A . 55 ILE HA 1 1
15 24565 1 1 55 ILE HB H -3.852 8.609 3.786 1.00 . A A . 55 ILE HB 1 1
15 24566 1 1 55 ILE HD11 H -3.641 10.973 2.906 1.00 . A A . 55 ILE HD11 1 1
15 24567 1 1 55 ILE HD12 H -4.753 11.539 1.658 1.00 . A A . 55 ILE HD12 1 1
15 24568 1 1 55 ILE HD13 H -3.528 10.333 1.267 1.00 . A A . 55 ILE HD13 1 1
15 24569 1 1 55 ILE HG12 H -5.722 9.307 1.513 1.00 . A A . 55 ILE HG12 1 1
15 24570 1 1 55 ILE HG13 H -5.862 9.968 3.137 1.00 . A A . 55 ILE HG13 1 1
15 24571 1 1 55 ILE HG21 H -2.666 8.123 1.880 1.00 . A A . 55 ILE HG21 1 1
15 24572 1 1 55 ILE HG22 H -4.109 7.778 0.935 1.00 . A A . 55 ILE HG22 1 1
15 24573 1 1 55 ILE HG23 H -3.534 6.607 2.121 1.00 . A A . 55 ILE HG23 1 1
15 24574 1 1 55 ILE N N -6.483 8.000 4.411 1.00 . A A . 55 ILE N 1 1
15 24575 1 1 55 ILE O O -3.734 6.266 4.657 1.00 . A A . 55 ILE O 1 1
15 24576 1 1 56 SER C C -4.643 2.876 4.111 1.00 . A A . 56 SER C 1 1
15 24577 1 1 56 SER CA C -5.119 3.932 5.102 1.00 . A A . 56 SER CA 1 1
15 24578 1 1 56 SER CB C -6.204 3.360 6.013 1.00 . A A . 56 SER CB 1 1
15 24579 1 1 56 SER H H -6.547 5.091 4.067 1.00 . A A . 56 SER H 1 1
15 24580 1 1 56 SER HA H -4.284 4.245 5.706 1.00 . A A . 56 SER HA 1 1
15 24581 1 1 56 SER HB2 H -5.911 2.376 6.346 1.00 . A A . 56 SER HB2 1 1
15 24582 1 1 56 SER HB3 H -6.329 4.011 6.868 1.00 . A A . 56 SER HB3 1 1
15 24583 1 1 56 SER HG H -7.294 2.844 4.473 1.00 . A A . 56 SER HG 1 1
15 24584 1 1 56 SER N N -5.630 5.101 4.412 1.00 . A A . 56 SER N 1 1
15 24585 1 1 56 SER O O -5.451 2.179 3.488 1.00 . A A . 56 SER O 1 1
15 24586 1 1 56 SER OG O -7.438 3.265 5.329 1.00 . A A . 56 SER OG 1 1
15 24587 1 1 57 VAL C C -2.486 0.490 3.801 1.00 . A A . 57 VAL C 1 1
15 24588 1 1 57 VAL CA C -2.739 1.802 3.066 1.00 . A A . 57 VAL CA 1 1
15 24589 1 1 57 VAL CB C -1.414 2.325 2.473 1.00 . A A . 57 VAL CB 1 1
15 24590 1 1 57 VAL CG1 C -0.908 1.388 1.393 1.00 . A A . 57 VAL CG1 1 1
15 24591 1 1 57 VAL CG2 C -1.590 3.733 1.922 1.00 . A A . 57 VAL CG2 1 1
15 24592 1 1 57 VAL H H -2.747 3.336 4.516 1.00 . A A . 57 VAL H 1 1
15 24593 1 1 57 VAL HA H -3.432 1.627 2.258 1.00 . A A . 57 VAL HA 1 1
15 24594 1 1 57 VAL HB H -0.674 2.360 3.261 1.00 . A A . 57 VAL HB 1 1
15 24595 1 1 57 VAL HG11 H -0.894 0.379 1.774 1.00 . A A . 57 VAL HG11 1 1
15 24596 1 1 57 VAL HG12 H 0.093 1.677 1.103 1.00 . A A . 57 VAL HG12 1 1
15 24597 1 1 57 VAL HG13 H -1.561 1.441 0.536 1.00 . A A . 57 VAL HG13 1 1
15 24598 1 1 57 VAL HG21 H -1.815 4.409 2.732 1.00 . A A . 57 VAL HG21 1 1
15 24599 1 1 57 VAL HG22 H -2.403 3.743 1.211 1.00 . A A . 57 VAL HG22 1 1
15 24600 1 1 57 VAL HG23 H -0.678 4.044 1.432 1.00 . A A . 57 VAL HG23 1 1
15 24601 1 1 57 VAL N N -3.333 2.765 3.974 1.00 . A A . 57 VAL N 1 1
15 24602 1 1 57 VAL O O -1.461 0.322 4.467 1.00 . A A . 57 VAL O 1 1
15 24603 1 1 58 HIS C C -2.795 -2.762 3.389 1.00 . A A . 58 HIS C 1 1
15 24604 1 1 58 HIS CA C -3.323 -1.716 4.363 1.00 . A A . 58 HIS CA 1 1
15 24605 1 1 58 HIS CB C -4.675 -2.145 4.940 1.00 . A A . 58 HIS CB 1 1
15 24606 1 1 58 HIS CD2 C -4.546 -0.519 6.956 1.00 . A A . 58 HIS CD2 1 1
15 24607 1 1 58 HIS CE1 C -6.681 -0.115 7.189 1.00 . A A . 58 HIS CE1 1 1
15 24608 1 1 58 HIS CG C -5.195 -1.226 6.004 1.00 . A A . 58 HIS CG 1 1
15 24609 1 1 58 HIS H H -4.239 -0.233 3.166 1.00 . A A . 58 HIS H 1 1
15 24610 1 1 58 HIS HA H -2.615 -1.610 5.172 1.00 . A A . 58 HIS HA 1 1
15 24611 1 1 58 HIS HB2 H -5.400 -2.173 4.145 1.00 . A A . 58 HIS HB2 1 1
15 24612 1 1 58 HIS HB3 H -4.581 -3.132 5.370 1.00 . A A . 58 HIS HB3 1 1
15 24613 1 1 58 HIS HD1 H -7.272 -1.324 5.646 1.00 . A A . 58 HIS HD1 1 1
15 24614 1 1 58 HIS HD2 H -3.477 -0.499 7.117 1.00 . A A . 58 HIS HD2 1 1
15 24615 1 1 58 HIS HE1 H -7.620 0.276 7.552 1.00 . A A . 58 HIS HE1 1 1
15 24616 1 1 58 HIS N N -3.438 -0.427 3.703 1.00 . A A . 58 HIS N 1 1
15 24617 1 1 58 HIS ND1 N -6.534 -0.950 6.178 1.00 . A A . 58 HIS ND1 1 1
15 24618 1 1 58 HIS NE2 N -5.488 0.164 7.680 1.00 . A A . 58 HIS NE2 1 1
15 24619 1 1 58 HIS O O -3.555 -3.564 2.840 1.00 . A A . 58 HIS O 1 1
15 24620 1 1 59 VAL C C -0.311 -4.879 3.013 1.00 . A A . 59 VAL C 1 1
15 24621 1 1 59 VAL CA C -0.836 -3.657 2.264 1.00 . A A . 59 VAL CA 1 1
15 24622 1 1 59 VAL CB C 0.323 -2.981 1.503 1.00 . A A . 59 VAL CB 1 1
15 24623 1 1 59 VAL CG1 C -0.184 -2.338 0.223 1.00 . A A . 59 VAL CG1 1 1
15 24624 1 1 59 VAL CG2 C 1.019 -1.945 2.377 1.00 . A A . 59 VAL CG2 1 1
15 24625 1 1 59 VAL H H -0.944 -2.066 3.646 1.00 . A A . 59 VAL H 1 1
15 24626 1 1 59 VAL HA H -1.569 -3.984 1.542 1.00 . A A . 59 VAL HA 1 1
15 24627 1 1 59 VAL HB H 1.046 -3.740 1.239 1.00 . A A . 59 VAL HB 1 1
15 24628 1 1 59 VAL HG11 H 0.631 -1.846 -0.283 1.00 . A A . 59 VAL HG11 1 1
15 24629 1 1 59 VAL HG12 H -0.948 -1.611 0.465 1.00 . A A . 59 VAL HG12 1 1
15 24630 1 1 59 VAL HG13 H -0.605 -3.096 -0.421 1.00 . A A . 59 VAL HG13 1 1
15 24631 1 1 59 VAL HG21 H 0.303 -1.200 2.691 1.00 . A A . 59 VAL HG21 1 1
15 24632 1 1 59 VAL HG22 H 1.806 -1.471 1.815 1.00 . A A . 59 VAL HG22 1 1
15 24633 1 1 59 VAL HG23 H 1.439 -2.427 3.249 1.00 . A A . 59 VAL HG23 1 1
15 24634 1 1 59 VAL N N -1.490 -2.732 3.172 1.00 . A A . 59 VAL N 1 1
15 24635 1 1 59 VAL O O 0.816 -4.890 3.512 1.00 . A A . 59 VAL O 1 1
15 24636 1 1 60 LYS C C -0.247 -8.151 2.765 1.00 . A A . 60 LYS C 1 1
15 24637 1 1 60 LYS CA C -0.780 -7.136 3.774 1.00 . A A . 60 LYS CA 1 1
15 24638 1 1 60 LYS CB C -1.998 -7.696 4.517 1.00 . A A . 60 LYS CB 1 1
15 24639 1 1 60 LYS CD C -1.879 -6.608 6.789 1.00 . A A . 60 LYS CD 1 1
15 24640 1 1 60 LYS CE C -0.943 -5.411 6.816 1.00 . A A . 60 LYS CE 1 1
15 24641 1 1 60 LYS CG C -2.642 -6.702 5.478 1.00 . A A . 60 LYS CG 1 1
15 24642 1 1 60 LYS H H -2.023 -5.839 2.670 1.00 . A A . 60 LYS H 1 1
15 24643 1 1 60 LYS HA H 0.000 -6.907 4.489 1.00 . A A . 60 LYS HA 1 1
15 24644 1 1 60 LYS HB2 H -2.739 -7.993 3.792 1.00 . A A . 60 LYS HB2 1 1
15 24645 1 1 60 LYS HB3 H -1.692 -8.563 5.082 1.00 . A A . 60 LYS HB3 1 1
15 24646 1 1 60 LYS HD2 H -2.590 -6.512 7.597 1.00 . A A . 60 LYS HD2 1 1
15 24647 1 1 60 LYS HD3 H -1.303 -7.510 6.924 1.00 . A A . 60 LYS HD3 1 1
15 24648 1 1 60 LYS HE2 H -0.572 -5.233 5.816 1.00 . A A . 60 LYS HE2 1 1
15 24649 1 1 60 LYS HE3 H -1.490 -4.546 7.158 1.00 . A A . 60 LYS HE3 1 1
15 24650 1 1 60 LYS HG2 H -2.658 -5.728 5.015 1.00 . A A . 60 LYS HG2 1 1
15 24651 1 1 60 LYS HG3 H -3.652 -7.021 5.680 1.00 . A A . 60 LYS HG3 1 1
15 24652 1 1 60 LYS HZ1 H 0.774 -6.452 7.383 1.00 . A A . 60 LYS HZ1 1 1
15 24653 1 1 60 LYS HZ2 H -0.128 -5.854 8.686 1.00 . A A . 60 LYS HZ2 1 1
15 24654 1 1 60 LYS HZ3 H 0.821 -4.805 7.758 1.00 . A A . 60 LYS HZ3 1 1
15 24655 1 1 60 LYS N N -1.138 -5.904 3.092 1.00 . A A . 60 LYS N 1 1
15 24656 1 1 60 LYS NZ N 0.210 -5.644 7.724 1.00 . A A . 60 LYS NZ 1 1
15 24657 1 1 60 LYS O O -0.821 -9.220 2.570 1.00 . A A . 60 LYS O 1 1
15 24658 1 1 61 LEU C C 2.223 -9.828 1.738 1.00 . A A . 61 LEU C 1 1
15 24659 1 1 61 LEU CA C 1.485 -8.647 1.115 1.00 . A A . 61 LEU CA 1 1
15 24660 1 1 61 LEU CB C 2.454 -7.824 0.273 1.00 . A A . 61 LEU CB 1 1
15 24661 1 1 61 LEU CD1 C 2.724 -5.745 -1.096 1.00 . A A . 61 LEU CD1 1 1
15 24662 1 1 61 LEU CD2 C 1.452 -7.692 -2.015 1.00 . A A . 61 LEU CD2 1 1
15 24663 1 1 61 LEU CG C 1.801 -6.907 -0.760 1.00 . A A . 61 LEU CG 1 1
15 24664 1 1 61 LEU H H 1.264 -6.927 2.334 1.00 . A A . 61 LEU H 1 1
15 24665 1 1 61 LEU HA H 0.702 -9.028 0.474 1.00 . A A . 61 LEU HA 1 1
15 24666 1 1 61 LEU HB2 H 3.050 -7.216 0.940 1.00 . A A . 61 LEU HB2 1 1
15 24667 1 1 61 LEU HB3 H 3.112 -8.505 -0.249 1.00 . A A . 61 LEU HB3 1 1
15 24668 1 1 61 LEU HD11 H 2.911 -5.163 -0.206 1.00 . A A . 61 LEU HD11 1 1
15 24669 1 1 61 LEU HD12 H 2.260 -5.120 -1.844 1.00 . A A . 61 LEU HD12 1 1
15 24670 1 1 61 LEU HD13 H 3.657 -6.130 -1.479 1.00 . A A . 61 LEU HD13 1 1
15 24671 1 1 61 LEU HD21 H 0.779 -7.112 -2.628 1.00 . A A . 61 LEU HD21 1 1
15 24672 1 1 61 LEU HD22 H 0.974 -8.621 -1.737 1.00 . A A . 61 LEU HD22 1 1
15 24673 1 1 61 LEU HD23 H 2.354 -7.902 -2.570 1.00 . A A . 61 LEU HD23 1 1
15 24674 1 1 61 LEU HG H 0.888 -6.502 -0.351 1.00 . A A . 61 LEU HG 1 1
15 24675 1 1 61 LEU N N 0.859 -7.795 2.125 1.00 . A A . 61 LEU N 1 1
15 24676 1 1 61 LEU O O 2.662 -10.741 1.035 1.00 . A A . 61 LEU O 1 1
15 24677 1 1 62 GLY C C 4.511 -10.967 3.372 1.00 . A A . 62 GLY C 1 1
15 24678 1 1 62 GLY CA C 3.044 -10.871 3.753 1.00 . A A . 62 GLY CA 1 1
15 24679 1 1 62 GLY H H 1.984 -9.056 3.561 1.00 . A A . 62 GLY H 1 1
15 24680 1 1 62 GLY HA2 H 2.972 -10.694 4.819 1.00 . A A . 62 GLY HA2 1 1
15 24681 1 1 62 GLY HA3 H 2.560 -11.806 3.521 1.00 . A A . 62 GLY HA3 1 1
15 24682 1 1 62 GLY N N 2.360 -9.804 3.055 1.00 . A A . 62 GLY N 1 1
15 24683 1 1 62 GLY O O 5.198 -9.953 3.252 1.00 . A A . 62 GLY O 1 1
15 24684 1 1 63 ASN C C 6.595 -12.319 1.280 1.00 . A A . 63 ASN C 1 1
15 24685 1 1 63 ASN CA C 6.380 -12.433 2.789 1.00 . A A . 63 ASN CA 1 1
15 24686 1 1 63 ASN CB C 6.809 -13.821 3.283 1.00 . A A . 63 ASN CB 1 1
15 24687 1 1 63 ASN CG C 5.927 -14.933 2.739 1.00 . A A . 63 ASN CG 1 1
15 24688 1 1 63 ASN H H 4.377 -12.956 3.223 1.00 . A A . 63 ASN H 1 1
15 24689 1 1 63 ASN HA H 6.984 -11.685 3.284 1.00 . A A . 63 ASN HA 1 1
15 24690 1 1 63 ASN HB2 H 7.829 -14.006 2.976 1.00 . A A . 63 ASN HB2 1 1
15 24691 1 1 63 ASN HB3 H 6.759 -13.842 4.362 1.00 . A A . 63 ASN HB3 1 1
15 24692 1 1 63 ASN HD21 H 7.338 -15.498 1.450 1.00 . A A . 63 ASN HD21 1 1
15 24693 1 1 63 ASN HD22 H 5.871 -16.411 1.417 1.00 . A A . 63 ASN HD22 1 1
15 24694 1 1 63 ASN N N 4.984 -12.188 3.147 1.00 . A A . 63 ASN N 1 1
15 24695 1 1 63 ASN ND2 N 6.428 -15.689 1.773 1.00 . A A . 63 ASN ND2 1 1
15 24696 1 1 63 ASN O O 7.430 -13.019 0.707 1.00 . A A . 63 ASN O 1 1
15 24697 1 1 63 ASN OD1 O 4.796 -15.113 3.191 1.00 . A A . 63 ASN OD1 1 1
15 24698 1 1 64 ARG C C 7.327 -10.629 -1.148 1.00 . A A . 64 ARG C 1 1
15 24699 1 1 64 ARG CA C 5.951 -11.186 -0.790 1.00 . A A . 64 ARG CA 1 1
15 24700 1 1 64 ARG CB C 4.850 -10.212 -1.241 1.00 . A A . 64 ARG CB 1 1
15 24701 1 1 64 ARG CD C 5.626 -8.707 -3.108 1.00 . A A . 64 ARG CD 1 1
15 24702 1 1 64 ARG CG C 4.814 -9.941 -2.740 1.00 . A A . 64 ARG CG 1 1
15 24703 1 1 64 ARG CZ C 5.684 -8.332 -5.549 1.00 . A A . 64 ARG CZ 1 1
15 24704 1 1 64 ARG H H 5.215 -10.880 1.172 1.00 . A A . 64 ARG H 1 1
15 24705 1 1 64 ARG HA H 5.813 -12.134 -1.291 1.00 . A A . 64 ARG HA 1 1
15 24706 1 1 64 ARG HB2 H 3.892 -10.615 -0.951 1.00 . A A . 64 ARG HB2 1 1
15 24707 1 1 64 ARG HB3 H 4.998 -9.269 -0.734 1.00 . A A . 64 ARG HB3 1 1
15 24708 1 1 64 ARG HD2 H 5.545 -7.988 -2.309 1.00 . A A . 64 ARG HD2 1 1
15 24709 1 1 64 ARG HD3 H 6.659 -8.997 -3.226 1.00 . A A . 64 ARG HD3 1 1
15 24710 1 1 64 ARG HE H 4.421 -7.427 -4.275 1.00 . A A . 64 ARG HE 1 1
15 24711 1 1 64 ARG HG2 H 5.219 -10.796 -3.258 1.00 . A A . 64 ARG HG2 1 1
15 24712 1 1 64 ARG HG3 H 3.788 -9.788 -3.040 1.00 . A A . 64 ARG HG3 1 1
15 24713 1 1 64 ARG HH11 H 7.045 -9.689 -4.893 1.00 . A A . 64 ARG HH11 1 1
15 24714 1 1 64 ARG HH12 H 7.073 -9.377 -6.597 1.00 . A A . 64 ARG HH12 1 1
15 24715 1 1 64 ARG HH21 H 4.461 -7.018 -6.504 1.00 . A A . 64 ARG HH21 1 1
15 24716 1 1 64 ARG HH22 H 5.590 -7.868 -7.523 1.00 . A A . 64 ARG HH22 1 1
15 24717 1 1 64 ARG N N 5.850 -11.413 0.649 1.00 . A A . 64 ARG N 1 1
15 24718 1 1 64 ARG NE N 5.167 -8.088 -4.348 1.00 . A A . 64 ARG NE 1 1
15 24719 1 1 64 ARG NH1 N 6.678 -9.206 -5.691 1.00 . A A . 64 ARG NH1 1 1
15 24720 1 1 64 ARG NH2 N 5.211 -7.693 -6.613 1.00 . A A . 64 ARG NH2 1 1
15 24721 1 1 64 ARG O O 7.847 -10.888 -2.233 1.00 . A A . 64 ARG O 1 1
15 24722 1 1 65 PHE C C 9.191 -8.259 -1.570 1.00 . A A . 65 PHE C 1 1
15 24723 1 1 65 PHE CA C 9.213 -9.243 -0.401 1.00 . A A . 65 PHE CA 1 1
15 24724 1 1 65 PHE CB C 10.304 -10.302 -0.603 1.00 . A A . 65 PHE CB 1 1
15 24725 1 1 65 PHE CD1 C 12.129 -9.747 1.028 1.00 . A A . 65 PHE CD1 1 1
15 24726 1 1 65 PHE CD2 C 12.546 -9.400 -1.296 1.00 . A A . 65 PHE CD2 1 1
15 24727 1 1 65 PHE CE1 C 13.401 -9.292 1.327 1.00 . A A . 65 PHE CE1 1 1
15 24728 1 1 65 PHE CE2 C 13.818 -8.944 -1.002 1.00 . A A . 65 PHE CE2 1 1
15 24729 1 1 65 PHE CG C 11.688 -9.807 -0.285 1.00 . A A . 65 PHE CG 1 1
15 24730 1 1 65 PHE CZ C 14.245 -8.890 0.310 1.00 . A A . 65 PHE CZ 1 1
15 24731 1 1 65 PHE H H 7.425 -9.719 0.625 1.00 . A A . 65 PHE H 1 1
15 24732 1 1 65 PHE HA H 9.435 -8.689 0.500 1.00 . A A . 65 PHE HA 1 1
15 24733 1 1 65 PHE HB2 H 10.100 -11.148 0.036 1.00 . A A . 65 PHE HB2 1 1
15 24734 1 1 65 PHE HB3 H 10.295 -10.626 -1.633 1.00 . A A . 65 PHE HB3 1 1
15 24735 1 1 65 PHE HD1 H 11.468 -10.059 1.826 1.00 . A A . 65 PHE HD1 1 1
15 24736 1 1 65 PHE HD2 H 12.217 -9.442 -2.323 1.00 . A A . 65 PHE HD2 1 1
15 24737 1 1 65 PHE HE1 H 13.734 -9.250 2.353 1.00 . A A . 65 PHE HE1 1 1
15 24738 1 1 65 PHE HE2 H 14.477 -8.630 -1.799 1.00 . A A . 65 PHE HE2 1 1
15 24739 1 1 65 PHE HZ H 15.240 -8.534 0.543 1.00 . A A . 65 PHE HZ 1 1
15 24740 1 1 65 PHE N N 7.901 -9.864 -0.217 1.00 . A A . 65 PHE N 1 1
15 24741 1 1 65 PHE O O 9.537 -8.598 -2.703 1.00 . A A . 65 PHE O 1 1
15 24742 1 1 66 LEU C C 9.665 -4.872 -1.922 1.00 . A A . 66 LEU C 1 1
15 24743 1 1 66 LEU CA C 8.685 -5.985 -2.277 1.00 . A A . 66 LEU CA 1 1
15 24744 1 1 66 LEU CB C 7.249 -5.437 -2.334 1.00 . A A . 66 LEU CB 1 1
15 24745 1 1 66 LEU CD1 C 7.102 -5.054 -4.816 1.00 . A A . 66 LEU CD1 1 1
15 24746 1 1 66 LEU CD2 C 5.565 -3.827 -3.264 1.00 . A A . 66 LEU CD2 1 1
15 24747 1 1 66 LEU CG C 6.959 -4.417 -3.440 1.00 . A A . 66 LEU CG 1 1
15 24748 1 1 66 LEU H H 8.517 -6.836 -0.355 1.00 . A A . 66 LEU H 1 1
15 24749 1 1 66 LEU HA H 8.948 -6.403 -3.237 1.00 . A A . 66 LEU HA 1 1
15 24750 1 1 66 LEU HB2 H 6.578 -6.272 -2.464 1.00 . A A . 66 LEU HB2 1 1
15 24751 1 1 66 LEU HB3 H 7.030 -4.971 -1.382 1.00 . A A . 66 LEU HB3 1 1
15 24752 1 1 66 LEU HD11 H 6.466 -5.926 -4.879 1.00 . A A . 66 LEU HD11 1 1
15 24753 1 1 66 LEU HD12 H 8.129 -5.348 -4.974 1.00 . A A . 66 LEU HD12 1 1
15 24754 1 1 66 LEU HD13 H 6.812 -4.342 -5.576 1.00 . A A . 66 LEU HD13 1 1
15 24755 1 1 66 LEU HD21 H 5.510 -3.311 -2.316 1.00 . A A . 66 LEU HD21 1 1
15 24756 1 1 66 LEU HD22 H 4.830 -4.618 -3.286 1.00 . A A . 66 LEU HD22 1 1
15 24757 1 1 66 LEU HD23 H 5.364 -3.127 -4.064 1.00 . A A . 66 LEU HD23 1 1
15 24758 1 1 66 LEU HG H 7.674 -3.610 -3.372 1.00 . A A . 66 LEU HG 1 1
15 24759 1 1 66 LEU N N 8.768 -7.040 -1.278 1.00 . A A . 66 LEU N 1 1
15 24760 1 1 66 LEU O O 10.095 -4.773 -0.773 1.00 . A A . 66 LEU O 1 1
15 24761 1 1 67 TYR C C 10.253 -1.826 -1.920 1.00 . A A . 67 TYR C 1 1
15 24762 1 1 67 TYR CA C 10.961 -2.953 -2.666 1.00 . A A . 67 TYR CA 1 1
15 24763 1 1 67 TYR CB C 11.549 -2.448 -3.984 1.00 . A A . 67 TYR CB 1 1
15 24764 1 1 67 TYR CD1 C 13.850 -3.465 -4.163 1.00 . A A . 67 TYR CD1 1 1
15 24765 1 1 67 TYR CD2 C 12.140 -4.287 -5.606 1.00 . A A . 67 TYR CD2 1 1
15 24766 1 1 67 TYR CE1 C 14.750 -4.353 -4.718 1.00 . A A . 67 TYR CE1 1 1
15 24767 1 1 67 TYR CE2 C 13.036 -5.177 -6.164 1.00 . A A . 67 TYR CE2 1 1
15 24768 1 1 67 TYR CG C 12.531 -3.417 -4.596 1.00 . A A . 67 TYR CG 1 1
15 24769 1 1 67 TYR CZ C 14.337 -5.204 -5.718 1.00 . A A . 67 TYR CZ 1 1
15 24770 1 1 67 TYR H H 9.689 -4.203 -3.808 1.00 . A A . 67 TYR H 1 1
15 24771 1 1 67 TYR HA H 11.762 -3.326 -2.045 1.00 . A A . 67 TYR HA 1 1
15 24772 1 1 67 TYR HB2 H 10.750 -2.284 -4.692 1.00 . A A . 67 TYR HB2 1 1
15 24773 1 1 67 TYR HB3 H 12.065 -1.517 -3.807 1.00 . A A . 67 TYR HB3 1 1
15 24774 1 1 67 TYR HD1 H 14.171 -2.798 -3.379 1.00 . A A . 67 TYR HD1 1 1
15 24775 1 1 67 TYR HD2 H 11.119 -4.264 -5.954 1.00 . A A . 67 TYR HD2 1 1
15 24776 1 1 67 TYR HE1 H 15.771 -4.378 -4.368 1.00 . A A . 67 TYR HE1 1 1
15 24777 1 1 67 TYR HE2 H 12.715 -5.848 -6.948 1.00 . A A . 67 TYR HE2 1 1
15 24778 1 1 67 TYR HH H 14.920 -6.346 -7.143 1.00 . A A . 67 TYR HH 1 1
15 24779 1 1 67 TYR N N 10.039 -4.059 -2.905 1.00 . A A . 67 TYR N 1 1
15 24780 1 1 67 TYR O O 9.804 -0.844 -2.513 1.00 . A A . 67 TYR O 1 1
15 24781 1 1 67 TYR OH O 15.232 -6.088 -6.269 1.00 . A A . 67 TYR OH 1 1
15 24782 1 1 68 LYS C C 10.070 0.357 0.115 1.00 . A A . 68 LYS C 1 1
15 24783 1 1 68 LYS CA C 9.506 -1.047 0.274 1.00 . A A . 68 LYS CA 1 1
15 24784 1 1 68 LYS CB C 9.668 -1.516 1.720 1.00 . A A . 68 LYS CB 1 1
15 24785 1 1 68 LYS CD C 9.856 -0.579 4.034 1.00 . A A . 68 LYS CD 1 1
15 24786 1 1 68 LYS CE C 9.176 0.248 5.115 1.00 . A A . 68 LYS CE 1 1
15 24787 1 1 68 LYS CG C 9.049 -0.580 2.749 1.00 . A A . 68 LYS CG 1 1
15 24788 1 1 68 LYS H H 10.553 -2.809 -0.214 1.00 . A A . 68 LYS H 1 1
15 24789 1 1 68 LYS HA H 8.458 -1.031 0.028 1.00 . A A . 68 LYS HA 1 1
15 24790 1 1 68 LYS HB2 H 9.204 -2.486 1.821 1.00 . A A . 68 LYS HB2 1 1
15 24791 1 1 68 LYS HB3 H 10.723 -1.611 1.939 1.00 . A A . 68 LYS HB3 1 1
15 24792 1 1 68 LYS HD2 H 9.951 -1.599 4.381 1.00 . A A . 68 LYS HD2 1 1
15 24793 1 1 68 LYS HD3 H 10.839 -0.172 3.832 1.00 . A A . 68 LYS HD3 1 1
15 24794 1 1 68 LYS HE2 H 9.927 0.618 5.802 1.00 . A A . 68 LYS HE2 1 1
15 24795 1 1 68 LYS HE3 H 8.677 1.084 4.648 1.00 . A A . 68 LYS HE3 1 1
15 24796 1 1 68 LYS HG2 H 9.027 0.423 2.347 1.00 . A A . 68 LYS HG2 1 1
15 24797 1 1 68 LYS HG3 H 8.040 -0.907 2.965 1.00 . A A . 68 LYS HG3 1 1
15 24798 1 1 68 LYS HZ1 H 7.776 0.007 6.647 1.00 . A A . 68 LYS HZ1 1 1
15 24799 1 1 68 LYS HZ2 H 8.635 -1.406 6.277 1.00 . A A . 68 LYS HZ2 1 1
15 24800 1 1 68 LYS HZ3 H 7.406 -0.863 5.242 1.00 . A A . 68 LYS HZ3 1 1
15 24801 1 1 68 LYS N N 10.162 -1.999 -0.608 1.00 . A A . 68 LYS N 1 1
15 24802 1 1 68 LYS NZ N 8.180 -0.555 5.873 1.00 . A A . 68 LYS NZ 1 1
15 24803 1 1 68 LYS O O 9.318 1.329 0.081 1.00 . A A . 68 LYS O 1 1
15 24804 1 1 69 GLU C C 11.547 2.502 -1.381 1.00 . A A . 69 GLU C 1 1
15 24805 1 1 69 GLU CA C 12.053 1.744 -0.152 1.00 . A A . 69 GLU CA 1 1
15 24806 1 1 69 GLU CB C 13.565 1.551 -0.271 1.00 . A A . 69 GLU CB 1 1
15 24807 1 1 69 GLU CD C 15.481 0.177 0.618 1.00 . A A . 69 GLU CD 1 1
15 24808 1 1 69 GLU CG C 14.217 0.937 0.958 1.00 . A A . 69 GLU CG 1 1
15 24809 1 1 69 GLU H H 11.929 -0.365 0.013 1.00 . A A . 69 GLU H 1 1
15 24810 1 1 69 GLU HA H 11.838 2.322 0.738 1.00 . A A . 69 GLU HA 1 1
15 24811 1 1 69 GLU HB2 H 13.766 0.908 -1.117 1.00 . A A . 69 GLU HB2 1 1
15 24812 1 1 69 GLU HB3 H 14.021 2.513 -0.449 1.00 . A A . 69 GLU HB3 1 1
15 24813 1 1 69 GLU HG2 H 14.464 1.729 1.650 1.00 . A A . 69 GLU HG2 1 1
15 24814 1 1 69 GLU HG3 H 13.515 0.259 1.420 1.00 . A A . 69 GLU HG3 1 1
15 24815 1 1 69 GLU N N 11.387 0.453 -0.005 1.00 . A A . 69 GLU N 1 1
15 24816 1 1 69 GLU O O 11.301 3.707 -1.320 1.00 . A A . 69 GLU O 1 1
15 24817 1 1 69 GLU OE1 O 16.331 0.718 -0.119 1.00 . A A . 69 GLU OE1 1 1
15 24818 1 1 69 GLU OE2 O 15.628 -0.979 1.076 1.00 . A A . 69 GLU OE2 1 1
15 24819 1 1 70 GLN C C 9.471 2.840 -3.645 1.00 . A A . 70 GLN C 1 1
15 24820 1 1 70 GLN CA C 10.924 2.395 -3.740 1.00 . A A . 70 GLN CA 1 1
15 24821 1 1 70 GLN CB C 11.110 1.437 -4.915 1.00 . A A . 70 GLN CB 1 1
15 24822 1 1 70 GLN CD C 12.645 0.621 -6.747 1.00 . A A . 70 GLN CD 1 1
15 24823 1 1 70 GLN CG C 12.426 1.643 -5.655 1.00 . A A . 70 GLN CG 1 1
15 24824 1 1 70 GLN H H 11.571 0.826 -2.467 1.00 . A A . 70 GLN H 1 1
15 24825 1 1 70 GLN HA H 11.532 3.270 -3.914 1.00 . A A . 70 GLN HA 1 1
15 24826 1 1 70 GLN HB2 H 11.080 0.421 -4.549 1.00 . A A . 70 GLN HB2 1 1
15 24827 1 1 70 GLN HB3 H 10.300 1.581 -5.616 1.00 . A A . 70 GLN HB3 1 1
15 24828 1 1 70 GLN HE21 H 13.598 -0.563 -5.475 1.00 . A A . 70 GLN HE21 1 1
15 24829 1 1 70 GLN HE22 H 13.456 -1.156 -7.093 1.00 . A A . 70 GLN HE22 1 1
15 24830 1 1 70 GLN HG2 H 12.428 2.629 -6.102 1.00 . A A . 70 GLN HG2 1 1
15 24831 1 1 70 GLN HG3 H 13.240 1.573 -4.947 1.00 . A A . 70 GLN HG3 1 1
15 24832 1 1 70 GLN N N 11.383 1.787 -2.492 1.00 . A A . 70 GLN N 1 1
15 24833 1 1 70 GLN NE2 N 13.297 -0.475 -6.403 1.00 . A A . 70 GLN NE2 1 1
15 24834 1 1 70 GLN O O 9.080 3.844 -4.236 1.00 . A A . 70 GLN O 1 1
15 24835 1 1 70 GLN OE1 O 12.241 0.818 -7.894 1.00 . A A . 70 GLN OE1 1 1
15 24836 1 1 71 GLU C C 7.147 3.586 -1.715 1.00 . A A . 71 GLU C 1 1
15 24837 1 1 71 GLU CA C 7.278 2.463 -2.734 1.00 . A A . 71 GLU CA 1 1
15 24838 1 1 71 GLU CB C 6.453 1.249 -2.308 1.00 . A A . 71 GLU CB 1 1
15 24839 1 1 71 GLU CD C 6.691 0.404 -4.687 1.00 . A A . 71 GLU CD 1 1
15 24840 1 1 71 GLU CG C 6.642 0.039 -3.212 1.00 . A A . 71 GLU CG 1 1
15 24841 1 1 71 GLU H H 9.026 1.308 -2.448 1.00 . A A . 71 GLU H 1 1
15 24842 1 1 71 GLU HA H 6.916 2.817 -3.687 1.00 . A A . 71 GLU HA 1 1
15 24843 1 1 71 GLU HB2 H 6.738 0.970 -1.305 1.00 . A A . 71 GLU HB2 1 1
15 24844 1 1 71 GLU HB3 H 5.406 1.517 -2.313 1.00 . A A . 71 GLU HB3 1 1
15 24845 1 1 71 GLU HG2 H 7.566 -0.449 -2.948 1.00 . A A . 71 GLU HG2 1 1
15 24846 1 1 71 GLU HG3 H 5.819 -0.643 -3.055 1.00 . A A . 71 GLU HG3 1 1
15 24847 1 1 71 GLU N N 8.674 2.106 -2.894 1.00 . A A . 71 GLU N 1 1
15 24848 1 1 71 GLU O O 6.247 4.423 -1.791 1.00 . A A . 71 GLU O 1 1
15 24849 1 1 71 GLU OE1 O 5.668 0.862 -5.228 1.00 . A A . 71 GLU OE1 1 1
15 24850 1 1 71 GLU OE2 O 7.762 0.234 -5.312 1.00 . A A . 71 GLU OE2 1 1
15 24851 1 1 72 GLU C C 8.567 5.968 -0.282 1.00 . A A . 72 GLU C 1 1
15 24852 1 1 72 GLU CA C 8.079 4.630 0.266 1.00 . A A . 72 GLU CA 1 1
15 24853 1 1 72 GLU CB C 8.967 4.191 1.431 1.00 . A A . 72 GLU CB 1 1
15 24854 1 1 72 GLU CD C 9.776 4.711 3.767 1.00 . A A . 72 GLU CD 1 1
15 24855 1 1 72 GLU CG C 8.712 4.959 2.717 1.00 . A A . 72 GLU CG 1 1
15 24856 1 1 72 GLU H H 8.764 2.914 -0.758 1.00 . A A . 72 GLU H 1 1
15 24857 1 1 72 GLU HA H 7.067 4.746 0.620 1.00 . A A . 72 GLU HA 1 1
15 24858 1 1 72 GLU HB2 H 8.797 3.143 1.622 1.00 . A A . 72 GLU HB2 1 1
15 24859 1 1 72 GLU HB3 H 10.001 4.334 1.150 1.00 . A A . 72 GLU HB3 1 1
15 24860 1 1 72 GLU HG2 H 8.690 6.015 2.493 1.00 . A A . 72 GLU HG2 1 1
15 24861 1 1 72 GLU HG3 H 7.757 4.656 3.117 1.00 . A A . 72 GLU HG3 1 1
15 24862 1 1 72 GLU N N 8.073 3.612 -0.771 1.00 . A A . 72 GLU N 1 1
15 24863 1 1 72 GLU O O 8.004 7.011 0.040 1.00 . A A . 72 GLU O 1 1
15 24864 1 1 72 GLU OE1 O 9.769 3.625 4.384 1.00 . A A . 72 GLU OE1 1 1
15 24865 1 1 72 GLU OE2 O 10.625 5.602 3.981 1.00 . A A . 72 GLU OE2 1 1
15 24866 1 1 73 GLN C C 9.122 7.991 -2.432 1.00 . A A . 73 GLN C 1 1
15 24867 1 1 73 GLN CA C 10.172 7.156 -1.694 1.00 . A A . 73 GLN CA 1 1
15 24868 1 1 73 GLN CB C 11.351 6.831 -2.622 1.00 . A A . 73 GLN CB 1 1
15 24869 1 1 73 GLN CD C 12.156 5.642 -4.709 1.00 . A A . 73 GLN CD 1 1
15 24870 1 1 73 GLN CG C 10.961 6.079 -3.881 1.00 . A A . 73 GLN CG 1 1
15 24871 1 1 73 GLN H H 9.995 5.064 -1.360 1.00 . A A . 73 GLN H 1 1
15 24872 1 1 73 GLN HA H 10.543 7.744 -0.867 1.00 . A A . 73 GLN HA 1 1
15 24873 1 1 73 GLN HB2 H 11.826 7.756 -2.918 1.00 . A A . 73 GLN HB2 1 1
15 24874 1 1 73 GLN HB3 H 12.067 6.232 -2.079 1.00 . A A . 73 GLN HB3 1 1
15 24875 1 1 73 GLN HE21 H 11.038 5.638 -6.351 1.00 . A A . 73 GLN HE21 1 1
15 24876 1 1 73 GLN HE22 H 12.694 5.191 -6.564 1.00 . A A . 73 GLN HE22 1 1
15 24877 1 1 73 GLN HG2 H 10.398 5.203 -3.604 1.00 . A A . 73 GLN HG2 1 1
15 24878 1 1 73 GLN HG3 H 10.339 6.726 -4.484 1.00 . A A . 73 GLN HG3 1 1
15 24879 1 1 73 GLN N N 9.599 5.933 -1.126 1.00 . A A . 73 GLN N 1 1
15 24880 1 1 73 GLN NE2 N 11.943 5.473 -6.002 1.00 . A A . 73 GLN NE2 1 1
15 24881 1 1 73 GLN O O 9.129 9.218 -2.343 1.00 . A A . 73 GLN O 1 1
15 24882 1 1 73 GLN OE1 O 13.256 5.450 -4.184 1.00 . A A . 73 GLN OE1 1 1
15 24883 1 1 74 LEU C C 6.133 8.573 -2.895 1.00 . A A . 74 LEU C 1 1
15 24884 1 1 74 LEU CA C 7.173 8.055 -3.879 1.00 . A A . 74 LEU CA 1 1
15 24885 1 1 74 LEU CB C 6.516 7.169 -4.950 1.00 . A A . 74 LEU CB 1 1
15 24886 1 1 74 LEU CD1 C 4.165 6.410 -4.497 1.00 . A A . 74 LEU CD1 1 1
15 24887 1 1 74 LEU CD2 C 5.892 4.760 -5.220 1.00 . A A . 74 LEU CD2 1 1
15 24888 1 1 74 LEU CG C 5.636 6.032 -4.428 1.00 . A A . 74 LEU CG 1 1
15 24889 1 1 74 LEU H H 8.247 6.356 -3.195 1.00 . A A . 74 LEU H 1 1
15 24890 1 1 74 LEU HA H 7.639 8.902 -4.361 1.00 . A A . 74 LEU HA 1 1
15 24891 1 1 74 LEU HB2 H 5.907 7.801 -5.582 1.00 . A A . 74 LEU HB2 1 1
15 24892 1 1 74 LEU HB3 H 7.299 6.737 -5.556 1.00 . A A . 74 LEU HB3 1 1
15 24893 1 1 74 LEU HD11 H 3.568 5.632 -4.044 1.00 . A A . 74 LEU HD11 1 1
15 24894 1 1 74 LEU HD12 H 3.871 6.535 -5.528 1.00 . A A . 74 LEU HD12 1 1
15 24895 1 1 74 LEU HD13 H 4.007 7.338 -3.966 1.00 . A A . 74 LEU HD13 1 1
15 24896 1 1 74 LEU HD21 H 5.681 4.937 -6.264 1.00 . A A . 74 LEU HD21 1 1
15 24897 1 1 74 LEU HD22 H 5.249 3.973 -4.852 1.00 . A A . 74 LEU HD22 1 1
15 24898 1 1 74 LEU HD23 H 6.924 4.467 -5.106 1.00 . A A . 74 LEU HD23 1 1
15 24899 1 1 74 LEU HG H 5.881 5.839 -3.394 1.00 . A A . 74 LEU HG 1 1
15 24900 1 1 74 LEU N N 8.215 7.335 -3.153 1.00 . A A . 74 LEU N 1 1
15 24901 1 1 74 LEU O O 5.530 9.627 -3.098 1.00 . A A . 74 LEU O 1 1
15 24902 1 1 75 THR C C 5.510 9.405 0.007 1.00 . A A . 75 THR C 1 1
15 24903 1 1 75 THR CA C 4.998 8.199 -0.778 1.00 . A A . 75 THR CA 1 1
15 24904 1 1 75 THR CB C 4.754 7.013 0.180 1.00 . A A . 75 THR CB 1 1
15 24905 1 1 75 THR CG2 C 3.752 7.369 1.275 1.00 . A A . 75 THR CG2 1 1
15 24906 1 1 75 THR H H 6.465 7.004 -1.709 1.00 . A A . 75 THR H 1 1
15 24907 1 1 75 THR HA H 4.062 8.455 -1.251 1.00 . A A . 75 THR HA 1 1
15 24908 1 1 75 THR HB H 5.692 6.751 0.646 1.00 . A A . 75 THR HB 1 1
15 24909 1 1 75 THR HG1 H 5.017 5.405 -0.938 1.00 . A A . 75 THR HG1 1 1
15 24910 1 1 75 THR HG21 H 3.377 6.464 1.730 1.00 . A A . 75 THR HG21 1 1
15 24911 1 1 75 THR HG22 H 2.930 7.923 0.848 1.00 . A A . 75 THR HG22 1 1
15 24912 1 1 75 THR HG23 H 4.239 7.974 2.027 1.00 . A A . 75 THR HG23 1 1
15 24913 1 1 75 THR N N 5.948 7.829 -1.813 1.00 . A A . 75 THR N 1 1
15 24914 1 1 75 THR O O 4.726 10.211 0.505 1.00 . A A . 75 THR O 1 1
15 24915 1 1 75 THR OG1 O 4.271 5.886 -0.560 1.00 . A A . 75 THR OG1 1 1
15 24916 1 1 76 GLU C C 7.001 11.988 0.284 1.00 . A A . 76 GLU C 1 1
15 24917 1 1 76 GLU CA C 7.476 10.632 0.795 1.00 . A A . 76 GLU CA 1 1
15 24918 1 1 76 GLU CB C 8.994 10.537 0.678 1.00 . A A . 76 GLU CB 1 1
15 24919 1 1 76 GLU CD C 11.084 9.356 1.469 1.00 . A A . 76 GLU CD 1 1
15 24920 1 1 76 GLU CG C 9.577 9.322 1.378 1.00 . A A . 76 GLU CG 1 1
15 24921 1 1 76 GLU H H 7.398 8.854 -0.357 1.00 . A A . 76 GLU H 1 1
15 24922 1 1 76 GLU HA H 7.204 10.542 1.834 1.00 . A A . 76 GLU HA 1 1
15 24923 1 1 76 GLU HB2 H 9.258 10.488 -0.366 1.00 . A A . 76 GLU HB2 1 1
15 24924 1 1 76 GLU HB3 H 9.432 11.424 1.112 1.00 . A A . 76 GLU HB3 1 1
15 24925 1 1 76 GLU HG2 H 9.176 9.276 2.379 1.00 . A A . 76 GLU HG2 1 1
15 24926 1 1 76 GLU HG3 H 9.284 8.435 0.836 1.00 . A A . 76 GLU HG3 1 1
15 24927 1 1 76 GLU N N 6.834 9.533 0.079 1.00 . A A . 76 GLU N 1 1
15 24928 1 1 76 GLU O O 7.014 12.975 1.022 1.00 . A A . 76 GLU O 1 1
15 24929 1 1 76 GLU OE1 O 11.750 9.416 0.414 1.00 . A A . 76 GLU OE1 1 1
15 24930 1 1 76 GLU OE2 O 11.610 9.317 2.603 1.00 . A A . 76 GLU OE2 1 1
15 24931 1 1 77 LEU C C 4.872 13.761 -0.788 1.00 . A A . 77 LEU C 1 1
15 24932 1 1 77 LEU CA C 6.074 13.254 -1.580 1.00 . A A . 77 LEU CA 1 1
15 24933 1 1 77 LEU CB C 5.674 13.015 -3.040 1.00 . A A . 77 LEU CB 1 1
15 24934 1 1 77 LEU CD1 C 7.917 12.206 -3.862 1.00 . A A . 77 LEU CD1 1 1
15 24935 1 1 77 LEU CD2 C 6.227 13.078 -5.481 1.00 . A A . 77 LEU CD2 1 1
15 24936 1 1 77 LEU CG C 6.789 13.206 -4.075 1.00 . A A . 77 LEU CG 1 1
15 24937 1 1 77 LEU H H 6.599 11.205 -1.512 1.00 . A A . 77 LEU H 1 1
15 24938 1 1 77 LEU HA H 6.861 13.993 -1.539 1.00 . A A . 77 LEU HA 1 1
15 24939 1 1 77 LEU HB2 H 5.306 12.004 -3.127 1.00 . A A . 77 LEU HB2 1 1
15 24940 1 1 77 LEU HB3 H 4.872 13.692 -3.285 1.00 . A A . 77 LEU HB3 1 1
15 24941 1 1 77 LEU HD11 H 8.381 12.384 -2.902 1.00 . A A . 77 LEU HD11 1 1
15 24942 1 1 77 LEU HD12 H 8.651 12.322 -4.644 1.00 . A A . 77 LEU HD12 1 1
15 24943 1 1 77 LEU HD13 H 7.517 11.203 -3.888 1.00 . A A . 77 LEU HD13 1 1
15 24944 1 1 77 LEU HD21 H 7.027 13.184 -6.199 1.00 . A A . 77 LEU HD21 1 1
15 24945 1 1 77 LEU HD22 H 5.487 13.845 -5.646 1.00 . A A . 77 LEU HD22 1 1
15 24946 1 1 77 LEU HD23 H 5.769 12.107 -5.597 1.00 . A A . 77 LEU HD23 1 1
15 24947 1 1 77 LEU HG H 7.200 14.201 -3.969 1.00 . A A . 77 LEU HG 1 1
15 24948 1 1 77 LEU N N 6.576 12.027 -0.976 1.00 . A A . 77 LEU N 1 1
15 24949 1 1 77 LEU O O 4.752 14.954 -0.508 1.00 . A A . 77 LEU O 1 1
15 24950 1 1 78 ILE C C 3.112 13.084 1.850 1.00 . A A . 78 ILE C 1 1
15 24951 1 1 78 ILE CA C 2.815 13.180 0.355 1.00 . A A . 78 ILE CA 1 1
15 24952 1 1 78 ILE CB C 1.621 12.254 0.016 1.00 . A A . 78 ILE CB 1 1
15 24953 1 1 78 ILE CD1 C 2.056 10.792 -2.031 1.00 . A A . 78 ILE CD1 1 1
15 24954 1 1 78 ILE CG1 C 1.472 12.087 -1.501 1.00 . A A . 78 ILE CG1 1 1
15 24955 1 1 78 ILE CG2 C 0.334 12.803 0.615 1.00 . A A . 78 ILE CG2 1 1
15 24956 1 1 78 ILE H H 4.160 11.901 -0.650 1.00 . A A . 78 ILE H 1 1
15 24957 1 1 78 ILE HA H 2.541 14.193 0.114 1.00 . A A . 78 ILE HA 1 1
15 24958 1 1 78 ILE HB H 1.810 11.288 0.460 1.00 . A A . 78 ILE HB 1 1
15 24959 1 1 78 ILE HD11 H 1.940 10.759 -3.105 1.00 . A A . 78 ILE HD11 1 1
15 24960 1 1 78 ILE HD12 H 1.538 9.957 -1.589 1.00 . A A . 78 ILE HD12 1 1
15 24961 1 1 78 ILE HD13 H 3.104 10.742 -1.779 1.00 . A A . 78 ILE HD13 1 1
15 24962 1 1 78 ILE HG12 H 0.422 12.103 -1.756 1.00 . A A . 78 ILE HG12 1 1
15 24963 1 1 78 ILE HG13 H 1.971 12.905 -1.997 1.00 . A A . 78 ILE HG13 1 1
15 24964 1 1 78 ILE HG21 H -0.489 12.149 0.362 1.00 . A A . 78 ILE HG21 1 1
15 24965 1 1 78 ILE HG22 H 0.144 13.788 0.217 1.00 . A A . 78 ILE HG22 1 1
15 24966 1 1 78 ILE HG23 H 0.432 12.861 1.688 1.00 . A A . 78 ILE HG23 1 1
15 24967 1 1 78 ILE N N 4.001 12.838 -0.410 1.00 . A A . 78 ILE N 1 1
15 24968 1 1 78 ILE O O 2.547 13.822 2.652 1.00 . A A . 78 ILE O 1 1
15 24969 1 1 79 ALA C C 5.027 13.245 4.210 1.00 . A A . 79 ALA C 1 1
15 24970 1 1 79 ALA CA C 4.401 11.990 3.604 1.00 . A A . 79 ALA CA 1 1
15 24971 1 1 79 ALA CB C 5.348 10.808 3.729 1.00 . A A . 79 ALA CB 1 1
15 24972 1 1 79 ALA H H 4.456 11.643 1.519 1.00 . A A . 79 ALA H 1 1
15 24973 1 1 79 ALA HA H 3.501 11.750 4.154 1.00 . A A . 79 ALA HA 1 1
15 24974 1 1 79 ALA HB1 H 5.016 10.008 3.081 1.00 . A A . 79 ALA HB1 1 1
15 24975 1 1 79 ALA HB2 H 5.356 10.462 4.753 1.00 . A A . 79 ALA HB2 1 1
15 24976 1 1 79 ALA HB3 H 6.341 11.115 3.446 1.00 . A A . 79 ALA HB3 1 1
15 24977 1 1 79 ALA N N 4.025 12.191 2.211 1.00 . A A . 79 ALA N 1 1
15 24978 1 1 79 ALA O O 4.858 13.515 5.398 1.00 . A A . 79 ALA O 1 1
15 24979 1 1 80 SER C C 5.313 16.289 4.251 1.00 . A A . 80 SER C 1 1
15 24980 1 1 80 SER CA C 6.370 15.252 3.856 1.00 . A A . 80 SER CA 1 1
15 24981 1 1 80 SER CB C 7.285 15.819 2.769 1.00 . A A . 80 SER CB 1 1
15 24982 1 1 80 SER H H 5.842 13.753 2.450 1.00 . A A . 80 SER H 1 1
15 24983 1 1 80 SER HA H 6.963 15.011 4.726 1.00 . A A . 80 SER HA 1 1
15 24984 1 1 80 SER HB2 H 6.721 15.950 1.859 1.00 . A A . 80 SER HB2 1 1
15 24985 1 1 80 SER HB3 H 7.676 16.773 3.089 1.00 . A A . 80 SER HB3 1 1
15 24986 1 1 80 SER HG H 8.042 14.051 2.348 1.00 . A A . 80 SER HG 1 1
15 24987 1 1 80 SER N N 5.737 14.019 3.390 1.00 . A A . 80 SER N 1 1
15 24988 1 1 80 SER O O 5.613 17.280 4.918 1.00 . A A . 80 SER O 1 1
15 24989 1 1 80 SER OG O 8.376 14.945 2.507 1.00 . A A . 80 SER OG 1 1
15 24990 1 1 81 LYS C C 1.758 16.085 4.565 1.00 . A A . 81 LYS C 1 1
15 24991 1 1 81 LYS CA C 2.963 16.925 4.147 1.00 . A A . 81 LYS CA 1 1
15 24992 1 1 81 LYS CB C 2.621 17.803 2.936 1.00 . A A . 81 LYS CB 1 1
15 24993 1 1 81 LYS CD C 2.207 17.971 0.453 1.00 . A A . 81 LYS CD 1 1
15 24994 1 1 81 LYS CE C 0.833 18.604 0.608 1.00 . A A . 81 LYS CE 1 1
15 24995 1 1 81 LYS CG C 2.533 17.044 1.615 1.00 . A A . 81 LYS CG 1 1
15 24996 1 1 81 LYS H H 3.903 15.227 3.322 1.00 . A A . 81 LYS H 1 1
15 24997 1 1 81 LYS HA H 3.256 17.556 4.975 1.00 . A A . 81 LYS HA 1 1
15 24998 1 1 81 LYS HB2 H 1.672 18.282 3.112 1.00 . A A . 81 LYS HB2 1 1
15 24999 1 1 81 LYS HB3 H 3.381 18.567 2.836 1.00 . A A . 81 LYS HB3 1 1
15 25000 1 1 81 LYS HD2 H 2.949 18.756 0.412 1.00 . A A . 81 LYS HD2 1 1
15 25001 1 1 81 LYS HD3 H 2.232 17.404 -0.466 1.00 . A A . 81 LYS HD3 1 1
15 25002 1 1 81 LYS HE2 H 0.351 18.632 -0.358 1.00 . A A . 81 LYS HE2 1 1
15 25003 1 1 81 LYS HE3 H 0.246 17.998 1.285 1.00 . A A . 81 LYS HE3 1 1
15 25004 1 1 81 LYS HG2 H 3.482 16.562 1.420 1.00 . A A . 81 LYS HG2 1 1
15 25005 1 1 81 LYS HG3 H 1.760 16.295 1.692 1.00 . A A . 81 LYS HG3 1 1
15 25006 1 1 81 LYS HZ1 H 1.491 20.012 2.008 1.00 . A A . 81 LYS HZ1 1 1
15 25007 1 1 81 LYS HZ2 H -0.038 20.345 1.369 1.00 . A A . 81 LYS HZ2 1 1
15 25008 1 1 81 LYS HZ3 H 1.346 20.622 0.439 1.00 . A A . 81 LYS HZ3 1 1
15 25009 1 1 81 LYS N N 4.075 16.043 3.839 1.00 . A A . 81 LYS N 1 1
15 25010 1 1 81 LYS NZ N 0.913 19.990 1.146 1.00 . A A . 81 LYS NZ 1 1
15 25011 1 1 81 LYS O O 0.632 16.309 4.116 1.00 . A A . 81 LYS O 1 1
15 25012 1 1 82 LYS C C 0.035 14.862 6.917 1.00 . A A . 82 LYS C 1 1
15 25013 1 1 82 LYS CA C 0.996 14.190 5.927 1.00 . A A . 82 LYS CA 1 1
15 25014 1 1 82 LYS CB C 1.652 12.946 6.555 1.00 . A A . 82 LYS CB 1 1
15 25015 1 1 82 LYS CD C 3.368 12.019 8.166 1.00 . A A . 82 LYS CD 1 1
15 25016 1 1 82 LYS CE C 2.539 10.839 8.662 1.00 . A A . 82 LYS CE 1 1
15 25017 1 1 82 LYS CG C 2.496 13.215 7.802 1.00 . A A . 82 LYS CG 1 1
15 25018 1 1 82 LYS H H 2.945 14.999 5.741 1.00 . A A . 82 LYS H 1 1
15 25019 1 1 82 LYS HA H 0.420 13.868 5.071 1.00 . A A . 82 LYS HA 1 1
15 25020 1 1 82 LYS HB2 H 0.874 12.252 6.824 1.00 . A A . 82 LYS HB2 1 1
15 25021 1 1 82 LYS HB3 H 2.287 12.481 5.818 1.00 . A A . 82 LYS HB3 1 1
15 25022 1 1 82 LYS HD2 H 3.926 11.713 7.290 1.00 . A A . 82 LYS HD2 1 1
15 25023 1 1 82 LYS HD3 H 4.059 12.315 8.943 1.00 . A A . 82 LYS HD3 1 1
15 25024 1 1 82 LYS HE2 H 1.958 11.155 9.516 1.00 . A A . 82 LYS HE2 1 1
15 25025 1 1 82 LYS HE3 H 1.873 10.517 7.873 1.00 . A A . 82 LYS HE3 1 1
15 25026 1 1 82 LYS HG2 H 3.133 14.065 7.622 1.00 . A A . 82 LYS HG2 1 1
15 25027 1 1 82 LYS HG3 H 1.836 13.429 8.628 1.00 . A A . 82 LYS HG3 1 1
15 25028 1 1 82 LYS HZ1 H 2.813 8.874 9.295 1.00 . A A . 82 LYS HZ1 1 1
15 25029 1 1 82 LYS HZ2 H 3.968 9.949 9.892 1.00 . A A . 82 LYS HZ2 1 1
15 25030 1 1 82 LYS HZ3 H 4.041 9.439 8.284 1.00 . A A . 82 LYS HZ3 1 1
15 25031 1 1 82 LYS N N 2.023 15.109 5.431 1.00 . A A . 82 LYS N 1 1
15 25032 1 1 82 LYS NZ N 3.399 9.697 9.061 1.00 . A A . 82 LYS NZ 1 1
15 25033 1 1 82 LYS O O -0.129 14.421 8.058 1.00 . A A . 82 LYS O 1 1
15 25034 1 1 83 ASP C C -2.923 15.918 7.288 1.00 . A A . 83 ASP C 1 1
15 25035 1 1 83 ASP CA C -1.579 16.631 7.297 1.00 . A A . 83 ASP CA 1 1
15 25036 1 1 83 ASP CB C -1.739 18.069 6.810 1.00 . A A . 83 ASP CB 1 1
15 25037 1 1 83 ASP CG C -2.159 19.000 7.924 1.00 . A A . 83 ASP CG 1 1
15 25038 1 1 83 ASP H H -0.455 16.226 5.549 1.00 . A A . 83 ASP H 1 1
15 25039 1 1 83 ASP HA H -1.198 16.642 8.307 1.00 . A A . 83 ASP HA 1 1
15 25040 1 1 83 ASP HB2 H -0.796 18.416 6.409 1.00 . A A . 83 ASP HB2 1 1
15 25041 1 1 83 ASP HB3 H -2.488 18.101 6.033 1.00 . A A . 83 ASP HB3 1 1
15 25042 1 1 83 ASP N N -0.625 15.914 6.465 1.00 . A A . 83 ASP N 1 1
15 25043 1 1 83 ASP O O -3.820 16.231 8.071 1.00 . A A . 83 ASP O 1 1
15 25044 1 1 83 ASP OD1 O -1.288 19.400 8.727 1.00 . A A . 83 ASP OD1 1 1
15 25045 1 1 83 ASP OD2 O -3.354 19.332 8.009 1.00 . A A . 83 ASP OD2 1 1
15 25046 1 1 84 LEU C C -4.146 12.906 7.104 1.00 . A A . 84 LEU C 1 1
15 25047 1 1 84 LEU CA C -4.266 14.172 6.265 1.00 . A A . 84 LEU CA 1 1
15 25048 1 1 84 LEU CB C -4.526 13.803 4.796 1.00 . A A . 84 LEU CB 1 1
15 25049 1 1 84 LEU CD1 C -5.309 16.183 4.478 1.00 . A A . 84 LEU CD1 1 1
15 25050 1 1 84 LEU CD2 C -3.294 15.356 3.236 1.00 . A A . 84 LEU CD2 1 1
15 25051 1 1 84 LEU CG C -4.654 14.980 3.812 1.00 . A A . 84 LEU CG 1 1
15 25052 1 1 84 LEU H H -2.301 14.762 5.796 1.00 . A A . 84 LEU H 1 1
15 25053 1 1 84 LEU HA H -5.087 14.766 6.639 1.00 . A A . 84 LEU HA 1 1
15 25054 1 1 84 LEU HB2 H -3.715 13.172 4.461 1.00 . A A . 84 LEU HB2 1 1
15 25055 1 1 84 LEU HB3 H -5.441 13.231 4.752 1.00 . A A . 84 LEU HB3 1 1
15 25056 1 1 84 LEU HD11 H -6.144 15.849 5.074 1.00 . A A . 84 LEU HD11 1 1
15 25057 1 1 84 LEU HD12 H -5.660 16.870 3.721 1.00 . A A . 84 LEU HD12 1 1
15 25058 1 1 84 LEU HD13 H -4.592 16.680 5.114 1.00 . A A . 84 LEU HD13 1 1
15 25059 1 1 84 LEU HD21 H -2.881 14.511 2.703 1.00 . A A . 84 LEU HD21 1 1
15 25060 1 1 84 LEU HD22 H -2.625 15.637 4.039 1.00 . A A . 84 LEU HD22 1 1
15 25061 1 1 84 LEU HD23 H -3.406 16.189 2.557 1.00 . A A . 84 LEU HD23 1 1
15 25062 1 1 84 LEU HG H -5.288 14.677 2.989 1.00 . A A . 84 LEU HG 1 1
15 25063 1 1 84 LEU N N -3.049 14.955 6.390 1.00 . A A . 84 LEU N 1 1
15 25064 1 1 84 LEU O O -3.068 12.590 7.609 1.00 . A A . 84 LEU O 1 1
15 25065 1 1 85 PHE C C -4.673 9.793 7.201 1.00 . A A . 85 PHE C 1 1
15 25066 1 1 85 PHE CA C -5.240 10.947 8.022 1.00 . A A . 85 PHE CA 1 1
15 25067 1 1 85 PHE CB C -6.658 10.612 8.497 1.00 . A A . 85 PHE CB 1 1
15 25068 1 1 85 PHE CD1 C -7.098 11.940 10.577 1.00 . A A . 85 PHE CD1 1 1
15 25069 1 1 85 PHE CD2 C -8.193 12.596 8.565 1.00 . A A . 85 PHE CD2 1 1
15 25070 1 1 85 PHE CE1 C -7.711 12.979 11.249 1.00 . A A . 85 PHE CE1 1 1
15 25071 1 1 85 PHE CE2 C -8.806 13.635 9.232 1.00 . A A . 85 PHE CE2 1 1
15 25072 1 1 85 PHE CG C -7.330 11.736 9.229 1.00 . A A . 85 PHE CG 1 1
15 25073 1 1 85 PHE CZ C -8.567 13.827 10.576 1.00 . A A . 85 PHE CZ 1 1
15 25074 1 1 85 PHE H H -6.068 12.458 6.791 1.00 . A A . 85 PHE H 1 1
15 25075 1 1 85 PHE HA H -4.609 11.108 8.884 1.00 . A A . 85 PHE HA 1 1
15 25076 1 1 85 PHE HB2 H -7.267 10.366 7.644 1.00 . A A . 85 PHE HB2 1 1
15 25077 1 1 85 PHE HB3 H -6.616 9.761 9.161 1.00 . A A . 85 PHE HB3 1 1
15 25078 1 1 85 PHE HD1 H -6.427 11.275 11.104 1.00 . A A . 85 PHE HD1 1 1
15 25079 1 1 85 PHE HD2 H -8.381 12.447 7.515 1.00 . A A . 85 PHE HD2 1 1
15 25080 1 1 85 PHE HE1 H -7.521 13.128 12.301 1.00 . A A . 85 PHE HE1 1 1
15 25081 1 1 85 PHE HE2 H -9.478 14.296 8.700 1.00 . A A . 85 PHE HE2 1 1
15 25082 1 1 85 PHE HZ H -9.045 14.642 11.099 1.00 . A A . 85 PHE HZ 1 1
15 25083 1 1 85 PHE N N -5.242 12.174 7.239 1.00 . A A . 85 PHE N 1 1
15 25084 1 1 85 PHE O O -5.412 8.943 6.706 1.00 . A A . 85 PHE O 1 1
15 25085 1 1 86 VAL C C -1.979 7.751 7.203 1.00 . A A . 86 VAL C 1 1
15 25086 1 1 86 VAL CA C -2.676 8.748 6.278 1.00 . A A . 86 VAL CA 1 1
15 25087 1 1 86 VAL CB C -1.653 9.358 5.288 1.00 . A A . 86 VAL CB 1 1
15 25088 1 1 86 VAL CG1 C -0.688 10.291 6.003 1.00 . A A . 86 VAL CG1 1 1
15 25089 1 1 86 VAL CG2 C -0.888 8.268 4.547 1.00 . A A . 86 VAL CG2 1 1
15 25090 1 1 86 VAL H H -2.826 10.499 7.462 1.00 . A A . 86 VAL H 1 1
15 25091 1 1 86 VAL HA H -3.426 8.222 5.706 1.00 . A A . 86 VAL HA 1 1
15 25092 1 1 86 VAL HB H -2.199 9.939 4.557 1.00 . A A . 86 VAL HB 1 1
15 25093 1 1 86 VAL HG11 H 0.128 10.541 5.342 1.00 . A A . 86 VAL HG11 1 1
15 25094 1 1 86 VAL HG12 H -0.302 9.803 6.885 1.00 . A A . 86 VAL HG12 1 1
15 25095 1 1 86 VAL HG13 H -1.208 11.194 6.290 1.00 . A A . 86 VAL HG13 1 1
15 25096 1 1 86 VAL HG21 H -0.375 7.640 5.260 1.00 . A A . 86 VAL HG21 1 1
15 25097 1 1 86 VAL HG22 H -0.168 8.721 3.881 1.00 . A A . 86 VAL HG22 1 1
15 25098 1 1 86 VAL HG23 H -1.580 7.670 3.974 1.00 . A A . 86 VAL HG23 1 1
15 25099 1 1 86 VAL N N -3.357 9.786 7.046 1.00 . A A . 86 VAL N 1 1
15 25100 1 1 86 VAL O O -1.261 8.138 8.127 1.00 . A A . 86 VAL O 1 1
15 25101 1 1 87 HIS C C -1.249 4.214 6.894 1.00 . A A . 87 HIS C 1 1
15 25102 1 1 87 HIS CA C -1.604 5.413 7.761 1.00 . A A . 87 HIS CA 1 1
15 25103 1 1 87 HIS CB C -2.546 4.979 8.886 1.00 . A A . 87 HIS CB 1 1
15 25104 1 1 87 HIS CD2 C -1.616 6.319 10.901 1.00 . A A . 87 HIS CD2 1 1
15 25105 1 1 87 HIS CE1 C -3.454 7.365 11.465 1.00 . A A . 87 HIS CE1 1 1
15 25106 1 1 87 HIS CG C -2.586 5.927 10.043 1.00 . A A . 87 HIS CG 1 1
15 25107 1 1 87 HIS H H -2.789 6.219 6.205 1.00 . A A . 87 HIS H 1 1
15 25108 1 1 87 HIS HA H -0.695 5.810 8.197 1.00 . A A . 87 HIS HA 1 1
15 25109 1 1 87 HIS HB2 H -3.545 4.891 8.492 1.00 . A A . 87 HIS HB2 1 1
15 25110 1 1 87 HIS HB3 H -2.227 4.016 9.258 1.00 . A A . 87 HIS HB3 1 1
15 25111 1 1 87 HIS HD1 H -4.604 6.530 9.996 1.00 . A A . 87 HIS HD1 1 1
15 25112 1 1 87 HIS HD2 H -0.585 5.995 10.895 1.00 . A A . 87 HIS HD2 1 1
15 25113 1 1 87 HIS HE1 H -4.156 8.003 11.981 1.00 . A A . 87 HIS HE1 1 1
15 25114 1 1 87 HIS N N -2.206 6.468 6.959 1.00 . A A . 87 HIS N 1 1
15 25115 1 1 87 HIS ND1 N -3.724 6.602 10.424 1.00 . A A . 87 HIS ND1 1 1
15 25116 1 1 87 HIS NE2 N -2.183 7.210 11.774 1.00 . A A . 87 HIS NE2 1 1
15 25117 1 1 87 HIS O O -2.116 3.421 6.524 1.00 . A A . 87 HIS O 1 1
15 25118 1 1 88 SER C C 1.104 1.900 6.616 1.00 . A A . 88 SER C 1 1
15 25119 1 1 88 SER CA C 0.503 2.996 5.740 1.00 . A A . 88 SER CA 1 1
15 25120 1 1 88 SER CB C 1.544 3.511 4.744 1.00 . A A . 88 SER CB 1 1
15 25121 1 1 88 SER H H 0.665 4.772 6.861 1.00 . A A . 88 SER H 1 1
15 25122 1 1 88 SER HA H -0.338 2.596 5.198 1.00 . A A . 88 SER HA 1 1
15 25123 1 1 88 SER HB2 H 2.509 3.565 5.230 1.00 . A A . 88 SER HB2 1 1
15 25124 1 1 88 SER HB3 H 1.601 2.838 3.903 1.00 . A A . 88 SER HB3 1 1
15 25125 1 1 88 SER HG H 1.360 4.854 3.327 1.00 . A A . 88 SER HG 1 1
15 25126 1 1 88 SER N N 0.025 4.094 6.559 1.00 . A A . 88 SER N 1 1
15 25127 1 1 88 SER O O 1.927 2.179 7.494 1.00 . A A . 88 SER O 1 1
15 25128 1 1 88 SER OG O 1.195 4.802 4.273 1.00 . A A . 88 SER OG 1 1
15 25129 1 1 89 ILE C C 1.381 -1.685 6.268 1.00 . A A . 89 ILE C 1 1
15 25130 1 1 89 ILE CA C 1.187 -0.461 7.160 1.00 . A A . 89 ILE CA 1 1
15 25131 1 1 89 ILE CB C 0.259 -0.807 8.351 1.00 . A A . 89 ILE CB 1 1
15 25132 1 1 89 ILE CD1 C -0.152 -2.519 10.198 1.00 . A A . 89 ILE CD1 1 1
15 25133 1 1 89 ILE CG1 C 0.700 -2.117 9.015 1.00 . A A . 89 ILE CG1 1 1
15 25134 1 1 89 ILE CG2 C -1.195 -0.888 7.900 1.00 . A A . 89 ILE CG2 1 1
15 25135 1 1 89 ILE H H 0.013 0.501 5.687 1.00 . A A . 89 ILE H 1 1
15 25136 1 1 89 ILE HA H 2.151 -0.175 7.561 1.00 . A A . 89 ILE HA 1 1
15 25137 1 1 89 ILE HB H 0.332 -0.009 9.070 1.00 . A A . 89 ILE HB 1 1
15 25138 1 1 89 ILE HD11 H 0.264 -3.401 10.659 1.00 . A A . 89 ILE HD11 1 1
15 25139 1 1 89 ILE HD12 H -1.157 -2.726 9.864 1.00 . A A . 89 ILE HD12 1 1
15 25140 1 1 89 ILE HD13 H -0.170 -1.713 10.917 1.00 . A A . 89 ILE HD13 1 1
15 25141 1 1 89 ILE HG12 H 0.653 -2.917 8.292 1.00 . A A . 89 ILE HG12 1 1
15 25142 1 1 89 ILE HG13 H 1.718 -2.011 9.361 1.00 . A A . 89 ILE HG13 1 1
15 25143 1 1 89 ILE HG21 H -1.821 -1.127 8.746 1.00 . A A . 89 ILE HG21 1 1
15 25144 1 1 89 ILE HG22 H -1.295 -1.655 7.147 1.00 . A A . 89 ILE HG22 1 1
15 25145 1 1 89 ILE HG23 H -1.493 0.062 7.486 1.00 . A A . 89 ILE HG23 1 1
15 25146 1 1 89 ILE N N 0.682 0.664 6.391 1.00 . A A . 89 ILE N 1 1
15 25147 1 1 89 ILE O O 0.432 -2.192 5.661 1.00 . A A . 89 ILE O 1 1
15 25148 1 1 90 ASP C C 3.131 -4.527 6.279 1.00 . A A . 90 ASP C 1 1
15 25149 1 1 90 ASP CA C 2.965 -3.308 5.381 1.00 . A A . 90 ASP CA 1 1
15 25150 1 1 90 ASP CB C 4.252 -3.059 4.568 1.00 . A A . 90 ASP CB 1 1
15 25151 1 1 90 ASP CG C 5.262 -2.169 5.280 1.00 . A A . 90 ASP CG 1 1
15 25152 1 1 90 ASP H H 3.332 -1.685 6.684 1.00 . A A . 90 ASP H 1 1
15 25153 1 1 90 ASP HA H 2.147 -3.492 4.702 1.00 . A A . 90 ASP HA 1 1
15 25154 1 1 90 ASP HB2 H 4.727 -4.005 4.362 1.00 . A A . 90 ASP HB2 1 1
15 25155 1 1 90 ASP HB3 H 3.990 -2.586 3.631 1.00 . A A . 90 ASP HB3 1 1
15 25156 1 1 90 ASP N N 2.619 -2.143 6.183 1.00 . A A . 90 ASP N 1 1
15 25157 1 1 90 ASP O O 3.010 -4.421 7.499 1.00 . A A . 90 ASP O 1 1
15 25158 1 1 90 ASP OD1 O 5.320 -2.190 6.527 1.00 . A A . 90 ASP OD1 1 1
15 25159 1 1 90 ASP OD2 O 5.997 -1.430 4.590 1.00 . A A . 90 ASP OD2 1 1
15 25160 1 1 91 SER C C 4.996 -7.377 6.396 1.00 . A A . 91 SER C 1 1
15 25161 1 1 91 SER CA C 3.547 -6.907 6.446 1.00 . A A . 91 SER CA 1 1
15 25162 1 1 91 SER CB C 2.626 -8.004 5.917 1.00 . A A . 91 SER CB 1 1
15 25163 1 1 91 SER H H 3.411 -5.717 4.706 1.00 . A A . 91 SER H 1 1
15 25164 1 1 91 SER HA H 3.287 -6.697 7.472 1.00 . A A . 91 SER HA 1 1
15 25165 1 1 91 SER HB2 H 2.796 -8.133 4.859 1.00 . A A . 91 SER HB2 1 1
15 25166 1 1 91 SER HB3 H 2.841 -8.931 6.431 1.00 . A A . 91 SER HB3 1 1
15 25167 1 1 91 SER HG H 0.797 -8.450 6.465 1.00 . A A . 91 SER HG 1 1
15 25168 1 1 91 SER N N 3.366 -5.683 5.684 1.00 . A A . 91 SER N 1 1
15 25169 1 1 91 SER O O 5.264 -8.564 6.201 1.00 . A A . 91 SER O 1 1
15 25170 1 1 91 SER OG O 1.263 -7.673 6.121 1.00 . A A . 91 SER OG 1 1
15 25171 1 1 92 GLU C C 7.651 -7.705 7.725 1.00 . A A . 92 GLU C 1 1
15 25172 1 1 92 GLU CA C 7.340 -6.782 6.548 1.00 . A A . 92 GLU CA 1 1
15 25173 1 1 92 GLU CB C 8.211 -5.515 6.588 1.00 . A A . 92 GLU CB 1 1
15 25174 1 1 92 GLU CD C 8.958 -3.461 7.857 1.00 . A A . 92 GLU CD 1 1
15 25175 1 1 92 GLU CG C 7.973 -4.611 7.794 1.00 . A A . 92 GLU CG 1 1
15 25176 1 1 92 GLU H H 5.653 -5.514 6.667 1.00 . A A . 92 GLU H 1 1
15 25177 1 1 92 GLU HA H 7.543 -7.320 5.630 1.00 . A A . 92 GLU HA 1 1
15 25178 1 1 92 GLU HB2 H 9.249 -5.813 6.595 1.00 . A A . 92 GLU HB2 1 1
15 25179 1 1 92 GLU HB3 H 8.021 -4.941 5.693 1.00 . A A . 92 GLU HB3 1 1
15 25180 1 1 92 GLU HG2 H 6.975 -4.205 7.737 1.00 . A A . 92 GLU HG2 1 1
15 25181 1 1 92 GLU HG3 H 8.072 -5.200 8.693 1.00 . A A . 92 GLU HG3 1 1
15 25182 1 1 92 GLU N N 5.925 -6.445 6.552 1.00 . A A . 92 GLU N 1 1
15 25183 1 1 92 GLU O O 7.227 -7.452 8.855 1.00 . A A . 92 GLU O 1 1
15 25184 1 1 92 GLU OE1 O 9.236 -2.846 6.804 1.00 . A A . 92 GLU OE1 1 1
15 25185 1 1 92 GLU OE2 O 9.458 -3.156 8.960 1.00 . A A . 92 GLU OE2 1 1
15 25186 1 1 93 VAL C C 10.195 -9.739 8.792 1.00 . A A . 93 VAL C 1 1
15 25187 1 1 93 VAL CA C 8.701 -9.759 8.478 1.00 . A A . 93 VAL CA 1 1
15 25188 1 1 93 VAL CB C 8.254 -11.174 8.042 1.00 . A A . 93 VAL CB 1 1
15 25189 1 1 93 VAL CG1 C 9.162 -11.735 6.958 1.00 . A A . 93 VAL CG1 1 1
15 25190 1 1 93 VAL CG2 C 8.184 -12.117 9.232 1.00 . A A . 93 VAL CG2 1 1
15 25191 1 1 93 VAL H H 8.690 -8.929 6.540 1.00 . A A . 93 VAL H 1 1
15 25192 1 1 93 VAL HA H 8.154 -9.495 9.369 1.00 . A A . 93 VAL HA 1 1
15 25193 1 1 93 VAL HB H 7.260 -11.092 7.628 1.00 . A A . 93 VAL HB 1 1
15 25194 1 1 93 VAL HG11 H 8.656 -12.540 6.446 1.00 . A A . 93 VAL HG11 1 1
15 25195 1 1 93 VAL HG12 H 10.071 -12.110 7.406 1.00 . A A . 93 VAL HG12 1 1
15 25196 1 1 93 VAL HG13 H 9.403 -10.955 6.252 1.00 . A A . 93 VAL HG13 1 1
15 25197 1 1 93 VAL HG21 H 9.138 -12.130 9.737 1.00 . A A . 93 VAL HG21 1 1
15 25198 1 1 93 VAL HG22 H 7.942 -13.112 8.891 1.00 . A A . 93 VAL HG22 1 1
15 25199 1 1 93 VAL HG23 H 7.421 -11.774 9.916 1.00 . A A . 93 VAL HG23 1 1
15 25200 1 1 93 VAL N N 8.367 -8.786 7.451 1.00 . A A . 93 VAL N 1 1
15 25201 1 1 93 VAL O O 11.018 -9.437 7.927 1.00 . A A . 93 VAL O 1 1
15 25202 1 1 94 ILE C C 12.584 -11.421 10.253 1.00 . A A . 94 ILE C 1 1
15 25203 1 1 94 ILE CA C 11.938 -10.054 10.461 1.00 . A A . 94 ILE CA 1 1
15 25204 1 1 94 ILE CB C 12.090 -9.645 11.938 1.00 . A A . 94 ILE CB 1 1
15 25205 1 1 94 ILE CD1 C 11.797 -10.622 14.270 1.00 . A A . 94 ILE CD1 1 1
15 25206 1 1 94 ILE CG1 C 11.284 -10.578 12.849 1.00 . A A . 94 ILE CG1 1 1
15 25207 1 1 94 ILE CG2 C 11.651 -8.200 12.126 1.00 . A A . 94 ILE CG2 1 1
15 25208 1 1 94 ILE H H 9.840 -10.261 10.693 1.00 . A A . 94 ILE H 1 1
15 25209 1 1 94 ILE HA H 12.466 -9.330 9.857 1.00 . A A . 94 ILE HA 1 1
15 25210 1 1 94 ILE HB H 13.135 -9.713 12.199 1.00 . A A . 94 ILE HB 1 1
15 25211 1 1 94 ILE HD11 H 11.822 -9.622 14.671 1.00 . A A . 94 ILE HD11 1 1
15 25212 1 1 94 ILE HD12 H 12.792 -11.041 14.280 1.00 . A A . 94 ILE HD12 1 1
15 25213 1 1 94 ILE HD13 H 11.140 -11.237 14.869 1.00 . A A . 94 ILE HD13 1 1
15 25214 1 1 94 ILE HG12 H 10.260 -10.245 12.880 1.00 . A A . 94 ILE HG12 1 1
15 25215 1 1 94 ILE HG13 H 11.320 -11.580 12.451 1.00 . A A . 94 ILE HG13 1 1
15 25216 1 1 94 ILE HG21 H 12.272 -7.554 11.524 1.00 . A A . 94 ILE HG21 1 1
15 25217 1 1 94 ILE HG22 H 11.749 -7.924 13.167 1.00 . A A . 94 ILE HG22 1 1
15 25218 1 1 94 ILE HG23 H 10.620 -8.095 11.822 1.00 . A A . 94 ILE HG23 1 1
15 25219 1 1 94 ILE N N 10.543 -10.048 10.037 1.00 . A A . 94 ILE N 1 1
15 25220 1 1 94 ILE O O 13.731 -11.637 10.647 1.00 . A A . 94 ILE O 1 1
15 25221 1 1 95 THR C C 13.301 -13.643 8.175 1.00 . A A . 95 THR C 1 1
15 25222 1 1 95 THR CA C 12.368 -13.671 9.384 1.00 . A A . 95 THR CA 1 1
15 25223 1 1 95 THR CB C 11.236 -14.685 9.149 1.00 . A A . 95 THR CB 1 1
15 25224 1 1 95 THR CG2 C 11.751 -16.112 9.270 1.00 . A A . 95 THR CG2 1 1
15 25225 1 1 95 THR H H 10.943 -12.116 9.351 1.00 . A A . 95 THR H 1 1
15 25226 1 1 95 THR HA H 12.929 -13.983 10.252 1.00 . A A . 95 THR HA 1 1
15 25227 1 1 95 THR HB H 10.838 -14.540 8.155 1.00 . A A . 95 THR HB 1 1
15 25228 1 1 95 THR HG1 H 10.587 -14.306 10.974 1.00 . A A . 95 THR HG1 1 1
15 25229 1 1 95 THR HG21 H 12.194 -16.254 10.246 1.00 . A A . 95 THR HG21 1 1
15 25230 1 1 95 THR HG22 H 12.495 -16.289 8.508 1.00 . A A . 95 THR HG22 1 1
15 25231 1 1 95 THR HG23 H 10.933 -16.803 9.144 1.00 . A A . 95 THR HG23 1 1
15 25232 1 1 95 THR N N 11.848 -12.340 9.642 1.00 . A A . 95 THR N 1 1
15 25233 1 1 95 THR O O 12.884 -13.871 7.043 1.00 . A A . 95 THR O 1 1
15 25234 1 1 95 THR OG1 O 10.193 -14.472 10.110 1.00 . A A . 95 THR OG1 1 1
15 25235 1 1 96 LYS C C 16.741 -14.138 7.715 1.00 . A A . 96 LYS C 1 1
15 25236 1 1 96 LYS CA C 15.555 -13.254 7.377 1.00 . A A . 96 LYS CA 1 1
15 25237 1 1 96 LYS CB C 16.015 -11.802 7.194 1.00 . A A . 96 LYS CB 1 1
15 25238 1 1 96 LYS CD C 17.046 -10.058 5.707 1.00 . A A . 96 LYS CD 1 1
15 25239 1 1 96 LYS CE C 17.347 -9.670 4.271 1.00 . A A . 96 LYS CE 1 1
15 25240 1 1 96 LYS CG C 16.530 -11.487 5.799 1.00 . A A . 96 LYS CG 1 1
15 25241 1 1 96 LYS H H 14.829 -13.144 9.356 1.00 . A A . 96 LYS H 1 1
15 25242 1 1 96 LYS HA H 15.103 -13.603 6.463 1.00 . A A . 96 LYS HA 1 1
15 25243 1 1 96 LYS HB2 H 15.184 -11.144 7.405 1.00 . A A . 96 LYS HB2 1 1
15 25244 1 1 96 LYS HB3 H 16.808 -11.601 7.898 1.00 . A A . 96 LYS HB3 1 1
15 25245 1 1 96 LYS HD2 H 16.298 -9.385 6.105 1.00 . A A . 96 LYS HD2 1 1
15 25246 1 1 96 LYS HD3 H 17.951 -9.976 6.289 1.00 . A A . 96 LYS HD3 1 1
15 25247 1 1 96 LYS HE2 H 17.958 -10.440 3.825 1.00 . A A . 96 LYS HE2 1 1
15 25248 1 1 96 LYS HE3 H 16.417 -9.591 3.729 1.00 . A A . 96 LYS HE3 1 1
15 25249 1 1 96 LYS HG2 H 17.336 -12.167 5.561 1.00 . A A . 96 LYS HG2 1 1
15 25250 1 1 96 LYS HG3 H 15.727 -11.618 5.090 1.00 . A A . 96 LYS HG3 1 1
15 25251 1 1 96 LYS HZ1 H 17.517 -7.622 4.649 1.00 . A A . 96 LYS HZ1 1 1
15 25252 1 1 96 LYS HZ2 H 18.216 -8.115 3.189 1.00 . A A . 96 LYS HZ2 1 1
15 25253 1 1 96 LYS HZ3 H 18.994 -8.448 4.650 1.00 . A A . 96 LYS HZ3 1 1
15 25254 1 1 96 LYS N N 14.559 -13.330 8.430 1.00 . A A . 96 LYS N 1 1
15 25255 1 1 96 LYS NZ N 18.068 -8.374 4.184 1.00 . A A . 96 LYS NZ 1 1
15 25256 1 1 96 LYS O O 17.096 -14.297 8.887 1.00 . A A . 96 LYS O 1 1
15 25257 1 1 97 LYS C C 19.750 -14.846 6.466 1.00 . A A . 97 LYS C 1 1
15 25258 1 1 97 LYS CA C 18.495 -15.585 6.894 1.00 . A A . 97 LYS CA 1 1
15 25259 1 1 97 LYS CB C 18.352 -16.901 6.119 1.00 . A A . 97 LYS CB 1 1
15 25260 1 1 97 LYS CD C 18.275 -18.085 3.889 1.00 . A A . 97 LYS CD 1 1
15 25261 1 1 97 LYS CE C 19.425 -19.062 4.124 1.00 . A A . 97 LYS CE 1 1
15 25262 1 1 97 LYS CG C 18.493 -16.757 4.604 1.00 . A A . 97 LYS CG 1 1
15 25263 1 1 97 LYS H H 17.005 -14.582 5.790 1.00 . A A . 97 LYS H 1 1
15 25264 1 1 97 LYS HA H 18.564 -15.803 7.949 1.00 . A A . 97 LYS HA 1 1
15 25265 1 1 97 LYS HB2 H 19.112 -17.586 6.463 1.00 . A A . 97 LYS HB2 1 1
15 25266 1 1 97 LYS HB3 H 17.379 -17.322 6.330 1.00 . A A . 97 LYS HB3 1 1
15 25267 1 1 97 LYS HD2 H 17.360 -18.529 4.253 1.00 . A A . 97 LYS HD2 1 1
15 25268 1 1 97 LYS HD3 H 18.186 -17.899 2.828 1.00 . A A . 97 LYS HD3 1 1
15 25269 1 1 97 LYS HE2 H 19.432 -19.344 5.165 1.00 . A A . 97 LYS HE2 1 1
15 25270 1 1 97 LYS HE3 H 19.259 -19.941 3.518 1.00 . A A . 97 LYS HE3 1 1
15 25271 1 1 97 LYS HG2 H 17.766 -16.044 4.247 1.00 . A A . 97 LYS HG2 1 1
15 25272 1 1 97 LYS HG3 H 19.489 -16.398 4.379 1.00 . A A . 97 LYS HG3 1 1
15 25273 1 1 97 LYS HZ1 H 20.723 -18.098 2.804 1.00 . A A . 97 LYS HZ1 1 1
15 25274 1 1 97 LYS HZ2 H 21.487 -19.198 3.835 1.00 . A A . 97 LYS HZ2 1 1
15 25275 1 1 97 LYS HZ3 H 20.985 -17.701 4.428 1.00 . A A . 97 LYS HZ3 1 1
15 25276 1 1 97 LYS N N 17.340 -14.731 6.697 1.00 . A A . 97 LYS N 1 1
15 25277 1 1 97 LYS NZ N 20.745 -18.473 3.772 1.00 . A A . 97 LYS NZ 1 1
15 25278 1 1 97 LYS O O 19.680 -13.902 5.673 1.00 . A A . 97 LYS O 1 1
15 25279 1 1 98 GLU C C 22.495 -14.857 5.193 1.00 . A A . 98 GLU C 1 1
15 25280 1 1 98 GLU CA C 22.153 -14.632 6.660 1.00 . A A . 98 GLU CA 1 1
15 25281 1 1 98 GLU CB C 23.269 -15.165 7.556 1.00 . A A . 98 GLU CB 1 1
15 25282 1 1 98 GLU CD C 23.249 -13.016 8.873 1.00 . A A . 98 GLU CD 1 1
15 25283 1 1 98 GLU CG C 23.286 -14.531 8.935 1.00 . A A . 98 GLU CG 1 1
15 25284 1 1 98 GLU H H 20.880 -16.026 7.608 1.00 . A A . 98 GLU H 1 1
15 25285 1 1 98 GLU HA H 22.042 -13.572 6.833 1.00 . A A . 98 GLU HA 1 1
15 25286 1 1 98 GLU HB2 H 23.145 -16.230 7.673 1.00 . A A . 98 GLU HB2 1 1
15 25287 1 1 98 GLU HB3 H 24.219 -14.970 7.081 1.00 . A A . 98 GLU HB3 1 1
15 25288 1 1 98 GLU HG2 H 22.425 -14.874 9.486 1.00 . A A . 98 GLU HG2 1 1
15 25289 1 1 98 GLU HG3 H 24.188 -14.835 9.446 1.00 . A A . 98 GLU HG3 1 1
15 25290 1 1 98 GLU N N 20.888 -15.266 6.991 1.00 . A A . 98 GLU N 1 1
15 25291 1 1 98 GLU O O 22.402 -15.977 4.684 1.00 . A A . 98 GLU O 1 1
15 25292 1 1 98 GLU OE1 O 24.224 -12.409 8.385 1.00 . A A . 98 GLU OE1 1 1
15 25293 1 1 98 GLU OE2 O 22.242 -12.424 9.315 1.00 . A A . 98 GLU OE2 1 1
15 25294 1 1 99 ALA C C 24.176 -12.699 2.761 1.00 . A A . 99 ALA C 1 1
15 25295 1 1 99 ALA CA C 23.224 -13.836 3.110 1.00 . A A . 99 ALA CA 1 1
15 25296 1 1 99 ALA CB C 21.971 -13.775 2.248 1.00 . A A . 99 ALA CB 1 1
15 25297 1 1 99 ALA H H 22.909 -12.916 4.979 1.00 . A A . 99 ALA H 1 1
15 25298 1 1 99 ALA HA H 23.717 -14.781 2.924 1.00 . A A . 99 ALA HA 1 1
15 25299 1 1 99 ALA HB1 H 21.402 -12.891 2.499 1.00 . A A . 99 ALA HB1 1 1
15 25300 1 1 99 ALA HB2 H 21.366 -14.653 2.426 1.00 . A A . 99 ALA HB2 1 1
15 25301 1 1 99 ALA HB3 H 22.251 -13.738 1.206 1.00 . A A . 99 ALA HB3 1 1
15 25302 1 1 99 ALA N N 22.870 -13.780 4.516 1.00 . A A . 99 ALA N 1 1
15 25303 1 1 99 ALA O O 23.819 -11.771 2.031 1.00 . A A . 99 ALA O 1 1
15 25304 1 1 100 GLN C C 26.957 -11.920 1.653 1.00 . A A . 100 GLN C 1 1
15 25305 1 1 100 GLN CA C 26.393 -11.748 3.061 1.00 . A A . 100 GLN CA 1 1
15 25306 1 1 100 GLN CB C 27.512 -11.850 4.103 1.00 . A A . 100 GLN CB 1 1
15 25307 1 1 100 GLN CD C 29.563 -10.797 5.139 1.00 . A A . 100 GLN CD 1 1
15 25308 1 1 100 GLN CG C 28.511 -10.701 4.050 1.00 . A A . 100 GLN CG 1 1
15 25309 1 1 100 GLN H H 25.587 -13.505 3.914 1.00 . A A . 100 GLN H 1 1
15 25310 1 1 100 GLN HA H 25.927 -10.777 3.135 1.00 . A A . 100 GLN HA 1 1
15 25311 1 1 100 GLN HB2 H 27.067 -11.873 5.088 1.00 . A A . 100 GLN HB2 1 1
15 25312 1 1 100 GLN HB3 H 28.051 -12.775 3.944 1.00 . A A . 100 GLN HB3 1 1
15 25313 1 1 100 GLN HE21 H 30.861 -9.787 4.022 1.00 . A A . 100 GLN HE21 1 1
15 25314 1 1 100 GLN HE22 H 31.430 -10.284 5.577 1.00 . A A . 100 GLN HE22 1 1
15 25315 1 1 100 GLN HG2 H 29.005 -10.717 3.089 1.00 . A A . 100 GLN HG2 1 1
15 25316 1 1 100 GLN HG3 H 27.978 -9.765 4.162 1.00 . A A . 100 GLN HG3 1 1
15 25317 1 1 100 GLN N N 25.377 -12.760 3.315 1.00 . A A . 100 GLN N 1 1
15 25318 1 1 100 GLN NE2 N 30.736 -10.235 4.889 1.00 . A A . 100 GLN NE2 1 1
15 25319 1 1 100 GLN O O 27.333 -13.026 1.260 1.00 . A A . 100 GLN O 1 1
15 25320 1 1 100 GLN OE1 O 29.326 -11.371 6.201 1.00 . A A . 100 GLN OE1 1 1
15 25321 1 1 101 GLN C C 29.033 -10.798 -0.471 1.00 . A A . 101 GLN C 1 1
15 25322 1 1 101 GLN CA C 27.511 -10.894 -0.464 1.00 . A A . 101 GLN CA 1 1
15 25323 1 1 101 GLN CB C 26.901 -9.771 -1.306 1.00 . A A . 101 GLN CB 1 1
15 25324 1 1 101 GLN CD C 26.286 -11.234 -3.284 1.00 . A A . 101 GLN CD 1 1
15 25325 1 1 101 GLN CG C 27.033 -9.999 -2.812 1.00 . A A . 101 GLN CG 1 1
15 25326 1 1 101 GLN H H 26.691 -9.981 1.255 1.00 . A A . 101 GLN H 1 1
15 25327 1 1 101 GLN HA H 27.222 -11.843 -0.888 1.00 . A A . 101 GLN HA 1 1
15 25328 1 1 101 GLN HB2 H 25.850 -9.689 -1.063 1.00 . A A . 101 GLN HB2 1 1
15 25329 1 1 101 GLN HB3 H 27.394 -8.843 -1.052 1.00 . A A . 101 GLN HB3 1 1
15 25330 1 1 101 GLN HE21 H 27.667 -11.571 -4.671 1.00 . A A . 101 GLN HE21 1 1
15 25331 1 1 101 GLN HE22 H 26.372 -12.710 -4.604 1.00 . A A . 101 GLN HE22 1 1
15 25332 1 1 101 GLN HG2 H 26.634 -9.141 -3.335 1.00 . A A . 101 GLN HG2 1 1
15 25333 1 1 101 GLN HG3 H 28.079 -10.113 -3.058 1.00 . A A . 101 GLN HG3 1 1
15 25334 1 1 101 GLN N N 27.001 -10.839 0.894 1.00 . A A . 101 GLN N 1 1
15 25335 1 1 101 GLN NE2 N 26.829 -11.906 -4.288 1.00 . A A . 101 GLN NE2 1 1
15 25336 1 1 101 GLN O O 29.604 -9.707 -0.525 1.00 . A A . 101 GLN O 1 1
15 25337 1 1 101 GLN OE1 O 25.238 -11.591 -2.748 1.00 . A A . 101 GLN OE1 1 1
15 25338 1 1 102 ILE C C 31.613 -13.214 -1.200 1.00 . A A . 102 ILE C 1 1
15 25339 1 1 102 ILE CA C 31.133 -12.013 -0.383 1.00 . A A . 102 ILE CA 1 1
15 25340 1 1 102 ILE CB C 31.689 -12.089 1.062 1.00 . A A . 102 ILE CB 1 1
15 25341 1 1 102 ILE CD1 C 33.823 -12.345 2.429 1.00 . A A . 102 ILE CD1 1 1
15 25342 1 1 102 ILE CG1 C 33.191 -12.404 1.055 1.00 . A A . 102 ILE CG1 1 1
15 25343 1 1 102 ILE CG2 C 30.920 -13.118 1.884 1.00 . A A . 102 ILE CG2 1 1
15 25344 1 1 102 ILE H H 29.166 -12.784 -0.336 1.00 . A A . 102 ILE H 1 1
15 25345 1 1 102 ILE HA H 31.504 -11.108 -0.841 1.00 . A A . 102 ILE HA 1 1
15 25346 1 1 102 ILE HB H 31.539 -11.128 1.525 1.00 . A A . 102 ILE HB 1 1
15 25347 1 1 102 ILE HD11 H 34.876 -12.575 2.353 1.00 . A A . 102 ILE HD11 1 1
15 25348 1 1 102 ILE HD12 H 33.343 -13.064 3.074 1.00 . A A . 102 ILE HD12 1 1
15 25349 1 1 102 ILE HD13 H 33.700 -11.353 2.842 1.00 . A A . 102 ILE HD13 1 1
15 25350 1 1 102 ILE HG12 H 33.343 -13.397 0.663 1.00 . A A . 102 ILE HG12 1 1
15 25351 1 1 102 ILE HG13 H 33.698 -11.691 0.424 1.00 . A A . 102 ILE HG13 1 1
15 25352 1 1 102 ILE HG21 H 29.876 -12.841 1.917 1.00 . A A . 102 ILE HG21 1 1
15 25353 1 1 102 ILE HG22 H 31.317 -13.147 2.886 1.00 . A A . 102 ILE HG22 1 1
15 25354 1 1 102 ILE HG23 H 31.021 -14.091 1.427 1.00 . A A . 102 ILE HG23 1 1
15 25355 1 1 102 ILE N N 29.680 -11.949 -0.389 1.00 . A A . 102 ILE N 1 1
15 25356 1 1 102 ILE O O 31.340 -14.367 -0.858 1.00 . A A . 102 ILE O 1 1
15 25357 1 1 103 ARG C C 34.302 -13.806 -3.424 1.00 . A A . 103 ARG C 1 1
15 25358 1 1 103 ARG CA C 32.814 -13.995 -3.160 1.00 . A A . 103 ARG CA 1 1
15 25359 1 1 103 ARG CB C 32.058 -14.018 -4.491 1.00 . A A . 103 ARG CB 1 1
15 25360 1 1 103 ARG CD C 30.500 -15.967 -4.137 1.00 . A A . 103 ARG CD 1 1
15 25361 1 1 103 ARG CG C 30.602 -14.467 -4.364 1.00 . A A . 103 ARG CG 1 1
15 25362 1 1 103 ARG CZ C 28.660 -17.420 -4.917 1.00 . A A . 103 ARG CZ 1 1
15 25363 1 1 103 ARG H H 32.465 -12.003 -2.540 1.00 . A A . 103 ARG H 1 1
15 25364 1 1 103 ARG HA H 32.665 -14.936 -2.656 1.00 . A A . 103 ARG HA 1 1
15 25365 1 1 103 ARG HB2 H 32.075 -13.024 -4.918 1.00 . A A . 103 ARG HB2 1 1
15 25366 1 1 103 ARG HB3 H 32.564 -14.698 -5.163 1.00 . A A . 103 ARG HB3 1 1
15 25367 1 1 103 ARG HD2 H 31.046 -16.475 -4.919 1.00 . A A . 103 ARG HD2 1 1
15 25368 1 1 103 ARG HD3 H 30.942 -16.205 -3.180 1.00 . A A . 103 ARG HD3 1 1
15 25369 1 1 103 ARG HE H 28.486 -15.974 -3.542 1.00 . A A . 103 ARG HE 1 1
15 25370 1 1 103 ARG HG2 H 30.147 -13.957 -3.527 1.00 . A A . 103 ARG HG2 1 1
15 25371 1 1 103 ARG HG3 H 30.070 -14.213 -5.273 1.00 . A A . 103 ARG HG3 1 1
15 25372 1 1 103 ARG HH11 H 30.460 -17.816 -5.799 1.00 . A A . 103 ARG HH11 1 1
15 25373 1 1 103 ARG HH12 H 29.130 -18.813 -6.316 1.00 . A A . 103 ARG HH12 1 1
15 25374 1 1 103 ARG HH21 H 26.759 -17.288 -4.228 1.00 . A A . 103 ARG HH21 1 1
15 25375 1 1 103 ARG HH22 H 27.030 -18.515 -5.427 1.00 . A A . 103 ARG HH22 1 1
15 25376 1 1 103 ARG N N 32.302 -12.942 -2.298 1.00 . A A . 103 ARG N 1 1
15 25377 1 1 103 ARG NE N 29.115 -16.429 -4.147 1.00 . A A . 103 ARG NE 1 1
15 25378 1 1 103 ARG NH1 N 29.477 -18.067 -5.744 1.00 . A A . 103 ARG NH1 1 1
15 25379 1 1 103 ARG NH2 N 27.379 -17.768 -4.854 1.00 . A A . 103 ARG NH2 1 1
15 25380 1 1 103 ARG O O 34.705 -12.854 -4.094 1.00 . A A . 103 ARG O 1 1
15 25381 1 1 104 GLU C C 36.933 -15.303 -4.440 1.00 . A A . 104 GLU C 1 1
15 25382 1 1 104 GLU CA C 36.559 -14.664 -3.101 1.00 . A A . 104 GLU CA 1 1
15 25383 1 1 104 GLU CB C 37.268 -15.379 -1.947 1.00 . A A . 104 GLU CB 1 1
15 25384 1 1 104 GLU CD C 39.404 -15.713 -0.656 1.00 . A A . 104 GLU CD 1 1
15 25385 1 1 104 GLU CG C 38.682 -14.882 -1.693 1.00 . A A . 104 GLU CG 1 1
15 25386 1 1 104 GLU H H 34.735 -15.452 -2.380 1.00 . A A . 104 GLU H 1 1
15 25387 1 1 104 GLU HA H 36.855 -13.628 -3.114 1.00 . A A . 104 GLU HA 1 1
15 25388 1 1 104 GLU HB2 H 36.695 -15.236 -1.044 1.00 . A A . 104 GLU HB2 1 1
15 25389 1 1 104 GLU HB3 H 37.319 -16.435 -2.166 1.00 . A A . 104 GLU HB3 1 1
15 25390 1 1 104 GLU HG2 H 39.236 -14.925 -2.618 1.00 . A A . 104 GLU HG2 1 1
15 25391 1 1 104 GLU HG3 H 38.635 -13.861 -1.350 1.00 . A A . 104 GLU HG3 1 1
15 25392 1 1 104 GLU N N 35.114 -14.721 -2.909 1.00 . A A . 104 GLU N 1 1
15 25393 1 1 104 GLU O O 37.956 -15.972 -4.568 1.00 . A A . 104 GLU O 1 1
15 25394 1 1 104 GLU OE1 O 39.235 -15.444 0.552 1.00 . A A . 104 GLU OE1 1 1
15 25395 1 1 104 GLU OE2 O 40.144 -16.640 -1.040 1.00 . A A . 104 GLU OE2 1 1
15 25396 1 1 105 GLU C C 36.817 -14.536 -7.696 1.00 . A A . 105 GLU C 1 1
15 25397 1 1 105 GLU CA C 36.308 -15.621 -6.764 1.00 . A A . 105 GLU CA 1 1
15 25398 1 1 105 GLU CB C 35.007 -16.216 -7.303 1.00 . A A . 105 GLU CB 1 1
15 25399 1 1 105 GLU CD C 33.097 -17.817 -6.953 1.00 . A A . 105 GLU CD 1 1
15 25400 1 1 105 GLU CG C 34.368 -17.237 -6.375 1.00 . A A . 105 GLU CG 1 1
15 25401 1 1 105 GLU H H 35.319 -14.500 -5.282 1.00 . A A . 105 GLU H 1 1
15 25402 1 1 105 GLU HA H 37.052 -16.399 -6.687 1.00 . A A . 105 GLU HA 1 1
15 25403 1 1 105 GLU HB2 H 34.298 -15.417 -7.465 1.00 . A A . 105 GLU HB2 1 1
15 25404 1 1 105 GLU HB3 H 35.213 -16.700 -8.246 1.00 . A A . 105 GLU HB3 1 1
15 25405 1 1 105 GLU HG2 H 35.069 -18.041 -6.202 1.00 . A A . 105 GLU HG2 1 1
15 25406 1 1 105 GLU HG3 H 34.134 -16.756 -5.434 1.00 . A A . 105 GLU HG3 1 1
15 25407 1 1 105 GLU N N 36.096 -15.075 -5.439 1.00 . A A . 105 GLU N 1 1
15 25408 1 1 105 GLU O O 36.399 -13.372 -7.527 1.00 . A A . 105 GLU O 1 1
15 25409 1 1 105 GLU OE1 O 33.167 -18.448 -8.026 1.00 . A A . 105 GLU OE1 1 1
15 25410 1 1 105 GLU OE2 O 32.022 -17.641 -6.348 1.00 . A A . 105 GLU OE2 1 1
16 25411 1 1 1 GLY C C -26.208 -30.132 1.603 1.00 . A A . 1 GLY C 1 1
16 25412 1 1 1 GLY CA C -26.967 -31.204 2.353 1.00 . A A . 1 GLY CA 1 1
16 25413 1 1 1 GLY H1 H -26.604 -32.841 3.591 1.00 . A A . 1 GLY H1 1 1
16 25414 1 1 1 GLY HA2 H -27.530 -31.792 1.645 1.00 . A A . 1 GLY HA2 1 1
16 25415 1 1 1 GLY HA3 H -27.649 -30.734 3.043 1.00 . A A . 1 GLY HA3 1 1
16 25416 1 1 1 GLY N N -26.061 -32.101 3.109 1.00 . A A . 1 GLY N 1 1
16 25417 1 1 1 GLY O O -25.808 -30.331 0.457 1.00 . A A . 1 GLY O 1 1
16 25418 1 1 2 SER C C -24.008 -27.602 2.404 1.00 . A A . 2 SER C 1 1
16 25419 1 1 2 SER CA C -25.293 -27.890 1.636 1.00 . A A . 2 SER CA 1 1
16 25420 1 1 2 SER CB C -26.182 -26.644 1.597 1.00 . A A . 2 SER CB 1 1
16 25421 1 1 2 SER H H -26.347 -28.892 3.159 1.00 . A A . 2 SER H 1 1
16 25422 1 1 2 SER HA H -25.037 -28.175 0.626 1.00 . A A . 2 SER HA 1 1
16 25423 1 1 2 SER HB2 H -27.184 -26.931 1.318 1.00 . A A . 2 SER HB2 1 1
16 25424 1 1 2 SER HB3 H -26.200 -26.185 2.573 1.00 . A A . 2 SER HB3 1 1
16 25425 1 1 2 SER HG H -26.308 -25.652 -0.087 1.00 . A A . 2 SER HG 1 1
16 25426 1 1 2 SER N N -26.006 -28.995 2.246 1.00 . A A . 2 SER N 1 1
16 25427 1 1 2 SER O O -23.691 -28.280 3.386 1.00 . A A . 2 SER O 1 1
16 25428 1 1 2 SER OG O -25.699 -25.700 0.657 1.00 . A A . 2 SER OG 1 1
16 25429 1 1 3 HIS C C -21.664 -24.792 2.161 1.00 . A A . 3 HIS C 1 1
16 25430 1 1 3 HIS CA C -22.020 -26.212 2.576 1.00 . A A . 3 HIS CA 1 1
16 25431 1 1 3 HIS CB C -20.888 -27.172 2.194 1.00 . A A . 3 HIS CB 1 1
16 25432 1 1 3 HIS CD2 C -19.612 -27.483 4.429 1.00 . A A . 3 HIS CD2 1 1
16 25433 1 1 3 HIS CE1 C -17.650 -26.756 3.780 1.00 . A A . 3 HIS CE1 1 1
16 25434 1 1 3 HIS CG C -19.720 -27.122 3.128 1.00 . A A . 3 HIS CG 1 1
16 25435 1 1 3 HIS H H -23.581 -26.110 1.155 1.00 . A A . 3 HIS H 1 1
16 25436 1 1 3 HIS HA H -22.166 -26.238 3.643 1.00 . A A . 3 HIS HA 1 1
16 25437 1 1 3 HIS HB2 H -21.269 -28.182 2.194 1.00 . A A . 3 HIS HB2 1 1
16 25438 1 1 3 HIS HB3 H -20.535 -26.923 1.207 1.00 . A A . 3 HIS HB3 1 1
16 25439 1 1 3 HIS HD1 H -18.226 -26.338 1.860 1.00 . A A . 3 HIS HD1 1 1
16 25440 1 1 3 HIS HD2 H -20.401 -27.885 5.051 1.00 . A A . 3 HIS HD2 1 1
16 25441 1 1 3 HIS HE1 H -16.611 -26.466 3.780 1.00 . A A . 3 HIS HE1 1 1
16 25442 1 1 3 HIS N N -23.269 -26.605 1.945 1.00 . A A . 3 HIS N 1 1
16 25443 1 1 3 HIS ND1 N -18.475 -26.669 2.753 1.00 . A A . 3 HIS ND1 1 1
16 25444 1 1 3 HIS NE2 N -18.316 -27.242 4.806 1.00 . A A . 3 HIS NE2 1 1
16 25445 1 1 3 HIS O O -21.490 -24.512 0.975 1.00 . A A . 3 HIS O 1 1
16 25446 1 1 4 MET C C -19.779 -22.225 3.084 1.00 . A A . 4 MET C 1 1
16 25447 1 1 4 MET CA C -21.257 -22.504 2.853 1.00 . A A . 4 MET CA 1 1
16 25448 1 1 4 MET CB C -22.115 -21.576 3.717 1.00 . A A . 4 MET CB 1 1
16 25449 1 1 4 MET CE C -26.111 -20.439 3.404 1.00 . A A . 4 MET CE 1 1
16 25450 1 1 4 MET CG C -23.558 -21.483 3.251 1.00 . A A . 4 MET CG 1 1
16 25451 1 1 4 MET H H -21.736 -24.178 4.059 1.00 . A A . 4 MET H 1 1
16 25452 1 1 4 MET HA H -21.483 -22.319 1.813 1.00 . A A . 4 MET HA 1 1
16 25453 1 1 4 MET HB2 H -22.110 -21.940 4.735 1.00 . A A . 4 MET HB2 1 1
16 25454 1 1 4 MET HB3 H -21.686 -20.587 3.696 1.00 . A A . 4 MET HB3 1 1
16 25455 1 1 4 MET HE1 H -26.822 -19.799 3.903 1.00 . A A . 4 MET HE1 1 1
16 25456 1 1 4 MET HE2 H -26.447 -21.464 3.464 1.00 . A A . 4 MET HE2 1 1
16 25457 1 1 4 MET HE3 H -26.030 -20.147 2.367 1.00 . A A . 4 MET HE3 1 1
16 25458 1 1 4 MET HG2 H -23.571 -21.193 2.212 1.00 . A A . 4 MET HG2 1 1
16 25459 1 1 4 MET HG3 H -24.019 -22.454 3.357 1.00 . A A . 4 MET HG3 1 1
16 25460 1 1 4 MET N N -21.581 -23.897 3.129 1.00 . A A . 4 MET N 1 1
16 25461 1 1 4 MET O O -19.038 -23.088 3.563 1.00 . A A . 4 MET O 1 1
16 25462 1 1 4 MET SD S -24.515 -20.285 4.197 1.00 . A A . 4 MET SD 1 1
16 25463 1 1 5 LYS C C -17.748 -19.920 4.224 1.00 . A A . 5 LYS C 1 1
16 25464 1 1 5 LYS CA C -17.968 -20.616 2.887 1.00 . A A . 5 LYS CA 1 1
16 25465 1 1 5 LYS CB C -17.570 -19.695 1.729 1.00 . A A . 5 LYS CB 1 1
16 25466 1 1 5 LYS CD C -15.777 -18.311 0.622 1.00 . A A . 5 LYS CD 1 1
16 25467 1 1 5 LYS CE C -16.830 -17.314 0.149 1.00 . A A . 5 LYS CE 1 1
16 25468 1 1 5 LYS CG C -16.208 -19.037 1.889 1.00 . A A . 5 LYS CG 1 1
16 25469 1 1 5 LYS H H -20.000 -20.378 2.371 1.00 . A A . 5 LYS H 1 1
16 25470 1 1 5 LYS HA H -17.357 -21.505 2.855 1.00 . A A . 5 LYS HA 1 1
16 25471 1 1 5 LYS HB2 H -17.555 -20.274 0.819 1.00 . A A . 5 LYS HB2 1 1
16 25472 1 1 5 LYS HB3 H -18.313 -18.917 1.637 1.00 . A A . 5 LYS HB3 1 1
16 25473 1 1 5 LYS HD2 H -14.860 -17.778 0.821 1.00 . A A . 5 LYS HD2 1 1
16 25474 1 1 5 LYS HD3 H -15.608 -19.041 -0.159 1.00 . A A . 5 LYS HD3 1 1
16 25475 1 1 5 LYS HE2 H -17.534 -17.147 0.951 1.00 . A A . 5 LYS HE2 1 1
16 25476 1 1 5 LYS HE3 H -16.343 -16.382 -0.099 1.00 . A A . 5 LYS HE3 1 1
16 25477 1 1 5 LYS HG2 H -16.255 -18.324 2.699 1.00 . A A . 5 LYS HG2 1 1
16 25478 1 1 5 LYS HG3 H -15.479 -19.799 2.122 1.00 . A A . 5 LYS HG3 1 1
16 25479 1 1 5 LYS HZ1 H -18.036 -18.708 -0.828 1.00 . A A . 5 LYS HZ1 1 1
16 25480 1 1 5 LYS HZ2 H -16.913 -17.953 -1.840 1.00 . A A . 5 LYS HZ2 1 1
16 25481 1 1 5 LYS HZ3 H -18.291 -17.116 -1.330 1.00 . A A . 5 LYS HZ3 1 1
16 25482 1 1 5 LYS N N -19.356 -21.021 2.736 1.00 . A A . 5 LYS N 1 1
16 25483 1 1 5 LYS NZ N -17.569 -17.807 -1.043 1.00 . A A . 5 LYS NZ 1 1
16 25484 1 1 5 LYS O O -18.279 -18.837 4.470 1.00 . A A . 5 LYS O 1 1
16 25485 1 1 6 THR C C -15.554 -18.966 6.324 1.00 . A A . 6 THR C 1 1
16 25486 1 1 6 THR CA C -16.669 -20.006 6.396 1.00 . A A . 6 THR CA 1 1
16 25487 1 1 6 THR CB C -16.268 -21.122 7.373 1.00 . A A . 6 THR CB 1 1
16 25488 1 1 6 THR CG2 C -17.384 -21.403 8.365 1.00 . A A . 6 THR CG2 1 1
16 25489 1 1 6 THR H H -16.574 -21.420 4.834 1.00 . A A . 6 THR H 1 1
16 25490 1 1 6 THR HA H -17.567 -19.535 6.766 1.00 . A A . 6 THR HA 1 1
16 25491 1 1 6 THR HB H -15.390 -20.808 7.916 1.00 . A A . 6 THR HB 1 1
16 25492 1 1 6 THR HG1 H -15.642 -22.996 7.256 1.00 . A A . 6 THR HG1 1 1
16 25493 1 1 6 THR HG21 H -17.603 -20.504 8.925 1.00 . A A . 6 THR HG21 1 1
16 25494 1 1 6 THR HG22 H -17.075 -22.184 9.043 1.00 . A A . 6 THR HG22 1 1
16 25495 1 1 6 THR HG23 H -18.267 -21.719 7.831 1.00 . A A . 6 THR HG23 1 1
16 25496 1 1 6 THR N N -16.963 -20.553 5.083 1.00 . A A . 6 THR N 1 1
16 25497 1 1 6 THR O O -15.706 -17.845 6.806 1.00 . A A . 6 THR O 1 1
16 25498 1 1 6 THR OG1 O -15.961 -22.322 6.641 1.00 . A A . 6 THR OG1 1 1
16 25499 1 1 7 LYS C C -12.922 -18.232 4.134 1.00 . A A . 7 LYS C 1 1
16 25500 1 1 7 LYS CA C -13.312 -18.422 5.594 1.00 . A A . 7 LYS CA 1 1
16 25501 1 1 7 LYS CB C -12.109 -18.922 6.411 1.00 . A A . 7 LYS CB 1 1
16 25502 1 1 7 LYS CD C -12.085 -21.447 6.469 1.00 . A A . 7 LYS CD 1 1
16 25503 1 1 7 LYS CE C -11.358 -22.704 6.025 1.00 . A A . 7 LYS CE 1 1
16 25504 1 1 7 LYS CG C -11.462 -20.196 5.865 1.00 . A A . 7 LYS CG 1 1
16 25505 1 1 7 LYS H H -14.376 -20.234 5.320 1.00 . A A . 7 LYS H 1 1
16 25506 1 1 7 LYS HA H -13.626 -17.469 5.990 1.00 . A A . 7 LYS HA 1 1
16 25507 1 1 7 LYS HB2 H -11.362 -18.142 6.435 1.00 . A A . 7 LYS HB2 1 1
16 25508 1 1 7 LYS HB3 H -12.438 -19.118 7.422 1.00 . A A . 7 LYS HB3 1 1
16 25509 1 1 7 LYS HD2 H -12.040 -21.379 7.546 1.00 . A A . 7 LYS HD2 1 1
16 25510 1 1 7 LYS HD3 H -13.118 -21.510 6.155 1.00 . A A . 7 LYS HD3 1 1
16 25511 1 1 7 LYS HE2 H -12.033 -23.542 6.108 1.00 . A A . 7 LYS HE2 1 1
16 25512 1 1 7 LYS HE3 H -11.060 -22.586 4.991 1.00 . A A . 7 LYS HE3 1 1
16 25513 1 1 7 LYS HG2 H -11.593 -20.224 4.794 1.00 . A A . 7 LYS HG2 1 1
16 25514 1 1 7 LYS HG3 H -10.404 -20.186 6.098 1.00 . A A . 7 LYS HG3 1 1
16 25515 1 1 7 LYS HZ1 H -9.608 -23.764 6.443 1.00 . A A . 7 LYS HZ1 1 1
16 25516 1 1 7 LYS HZ2 H -10.426 -23.225 7.822 1.00 . A A . 7 LYS HZ2 1 1
16 25517 1 1 7 LYS HZ3 H -9.538 -22.134 6.879 1.00 . A A . 7 LYS HZ3 1 1
16 25518 1 1 7 LYS N N -14.437 -19.335 5.713 1.00 . A A . 7 LYS N 1 1
16 25519 1 1 7 LYS NZ N -10.149 -22.974 6.849 1.00 . A A . 7 LYS NZ 1 1
16 25520 1 1 7 LYS O O -13.210 -19.081 3.290 1.00 . A A . 7 LYS O 1 1
16 25521 1 1 8 LYS C C -10.330 -16.709 2.440 1.00 . A A . 8 LYS C 1 1
16 25522 1 1 8 LYS CA C -11.847 -16.803 2.488 1.00 . A A . 8 LYS CA 1 1
16 25523 1 1 8 LYS CB C -12.486 -15.499 1.979 1.00 . A A . 8 LYS CB 1 1
16 25524 1 1 8 LYS CD C -13.854 -14.436 3.836 1.00 . A A . 8 LYS CD 1 1
16 25525 1 1 8 LYS CE C -15.038 -13.871 3.065 1.00 . A A . 8 LYS CE 1 1
16 25526 1 1 8 LYS CG C -12.561 -14.381 3.022 1.00 . A A . 8 LYS CG 1 1
16 25527 1 1 8 LYS H H -12.091 -16.468 4.559 1.00 . A A . 8 LYS H 1 1
16 25528 1 1 8 LYS HA H -12.157 -17.620 1.849 1.00 . A A . 8 LYS HA 1 1
16 25529 1 1 8 LYS HB2 H -11.908 -15.141 1.136 1.00 . A A . 8 LYS HB2 1 1
16 25530 1 1 8 LYS HB3 H -13.487 -15.722 1.640 1.00 . A A . 8 LYS HB3 1 1
16 25531 1 1 8 LYS HD2 H -14.066 -15.467 4.090 1.00 . A A . 8 LYS HD2 1 1
16 25532 1 1 8 LYS HD3 H -13.718 -13.865 4.740 1.00 . A A . 8 LYS HD3 1 1
16 25533 1 1 8 LYS HE2 H -14.812 -12.853 2.779 1.00 . A A . 8 LYS HE2 1 1
16 25534 1 1 8 LYS HE3 H -15.192 -14.463 2.176 1.00 . A A . 8 LYS HE3 1 1
16 25535 1 1 8 LYS HG2 H -11.724 -14.477 3.699 1.00 . A A . 8 LYS HG2 1 1
16 25536 1 1 8 LYS HG3 H -12.508 -13.421 2.521 1.00 . A A . 8 LYS HG3 1 1
16 25537 1 1 8 LYS HZ1 H -16.159 -13.310 4.737 1.00 . A A . 8 LYS HZ1 1 1
16 25538 1 1 8 LYS HZ2 H -16.539 -14.849 4.141 1.00 . A A . 8 LYS HZ2 1 1
16 25539 1 1 8 LYS HZ3 H -17.068 -13.468 3.322 1.00 . A A . 8 LYS HZ3 1 1
16 25540 1 1 8 LYS N N -12.283 -17.109 3.843 1.00 . A A . 8 LYS N 1 1
16 25541 1 1 8 LYS NZ N -16.287 -13.875 3.872 1.00 . A A . 8 LYS NZ 1 1
16 25542 1 1 8 LYS O O -9.688 -16.387 3.442 1.00 . A A . 8 LYS O 1 1
16 25543 1 1 9 GLN C C -7.823 -15.613 0.608 1.00 . A A . 9 GLN C 1 1
16 25544 1 1 9 GLN CA C -8.312 -16.968 1.115 1.00 . A A . 9 GLN CA 1 1
16 25545 1 1 9 GLN CB C -7.878 -18.081 0.155 1.00 . A A . 9 GLN CB 1 1
16 25546 1 1 9 GLN CD C -7.977 -19.898 1.914 1.00 . A A . 9 GLN CD 1 1
16 25547 1 1 9 GLN CG C -8.420 -19.454 0.530 1.00 . A A . 9 GLN CG 1 1
16 25548 1 1 9 GLN H H -10.326 -17.205 0.510 1.00 . A A . 9 GLN H 1 1
16 25549 1 1 9 GLN HA H -7.871 -17.152 2.084 1.00 . A A . 9 GLN HA 1 1
16 25550 1 1 9 GLN HB2 H -8.225 -17.842 -0.840 1.00 . A A . 9 GLN HB2 1 1
16 25551 1 1 9 GLN HB3 H -6.800 -18.135 0.146 1.00 . A A . 9 GLN HB3 1 1
16 25552 1 1 9 GLN HE21 H -9.650 -20.951 2.159 1.00 . A A . 9 GLN HE21 1 1
16 25553 1 1 9 GLN HE22 H -8.527 -20.989 3.471 1.00 . A A . 9 GLN HE22 1 1
16 25554 1 1 9 GLN HG2 H -9.499 -19.418 0.507 1.00 . A A . 9 GLN HG2 1 1
16 25555 1 1 9 GLN HG3 H -8.069 -20.175 -0.194 1.00 . A A . 9 GLN HG3 1 1
16 25556 1 1 9 GLN N N -9.760 -16.989 1.281 1.00 . A A . 9 GLN N 1 1
16 25557 1 1 9 GLN NE2 N -8.799 -20.691 2.582 1.00 . A A . 9 GLN NE2 1 1
16 25558 1 1 9 GLN O O -7.026 -14.946 1.271 1.00 . A A . 9 GLN O 1 1
16 25559 1 1 9 GLN OE1 O -6.899 -19.528 2.379 1.00 . A A . 9 GLN OE1 1 1
16 25560 1 1 10 GLN C C -9.043 -12.931 -1.074 1.00 . A A . 10 GLN C 1 1
16 25561 1 1 10 GLN CA C -7.912 -13.946 -1.155 1.00 . A A . 10 GLN CA 1 1
16 25562 1 1 10 GLN CB C -7.508 -14.171 -2.613 1.00 . A A . 10 GLN CB 1 1
16 25563 1 1 10 GLN CD C -6.327 -15.683 -4.263 1.00 . A A . 10 GLN CD 1 1
16 25564 1 1 10 GLN CG C -6.547 -15.336 -2.804 1.00 . A A . 10 GLN CG 1 1
16 25565 1 1 10 GLN H H -8.979 -15.763 -1.009 1.00 . A A . 10 GLN H 1 1
16 25566 1 1 10 GLN HA H -7.064 -13.569 -0.607 1.00 . A A . 10 GLN HA 1 1
16 25567 1 1 10 GLN HB2 H -8.398 -14.367 -3.193 1.00 . A A . 10 GLN HB2 1 1
16 25568 1 1 10 GLN HB3 H -7.032 -13.276 -2.985 1.00 . A A . 10 GLN HB3 1 1
16 25569 1 1 10 GLN HE21 H -4.780 -14.428 -4.342 1.00 . A A . 10 GLN HE21 1 1
16 25570 1 1 10 GLN HE22 H -5.148 -15.288 -5.810 1.00 . A A . 10 GLN HE22 1 1
16 25571 1 1 10 GLN HG2 H -5.596 -15.080 -2.362 1.00 . A A . 10 GLN HG2 1 1
16 25572 1 1 10 GLN HG3 H -6.953 -16.203 -2.303 1.00 . A A . 10 GLN HG3 1 1
16 25573 1 1 10 GLN N N -8.314 -15.207 -0.552 1.00 . A A . 10 GLN N 1 1
16 25574 1 1 10 GLN NE2 N -5.325 -15.073 -4.870 1.00 . A A . 10 GLN NE2 1 1
16 25575 1 1 10 GLN O O -10.195 -13.245 -1.383 1.00 . A A . 10 GLN O 1 1
16 25576 1 1 10 GLN OE1 O -7.055 -16.494 -4.837 1.00 . A A . 10 GLN OE1 1 1
16 25577 1 1 11 TYR C C -9.121 -9.337 -1.007 1.00 . A A . 11 TYR C 1 1
16 25578 1 1 11 TYR CA C -9.701 -10.662 -0.538 1.00 . A A . 11 TYR CA 1 1
16 25579 1 1 11 TYR CB C -10.170 -10.536 0.912 1.00 . A A . 11 TYR CB 1 1
16 25580 1 1 11 TYR CD1 C -12.525 -11.409 0.839 1.00 . A A . 11 TYR CD1 1 1
16 25581 1 1 11 TYR CD2 C -12.202 -9.111 1.372 1.00 . A A . 11 TYR CD2 1 1
16 25582 1 1 11 TYR CE1 C -13.892 -11.250 0.959 1.00 . A A . 11 TYR CE1 1 1
16 25583 1 1 11 TYR CE2 C -13.569 -8.941 1.494 1.00 . A A . 11 TYR CE2 1 1
16 25584 1 1 11 TYR CG C -11.661 -10.346 1.045 1.00 . A A . 11 TYR CG 1 1
16 25585 1 1 11 TYR CZ C -14.410 -10.016 1.284 1.00 . A A . 11 TYR CZ 1 1
16 25586 1 1 11 TYR H H -7.778 -11.535 -0.425 1.00 . A A . 11 TYR H 1 1
16 25587 1 1 11 TYR HA H -10.542 -10.917 -1.161 1.00 . A A . 11 TYR HA 1 1
16 25588 1 1 11 TYR HB2 H -9.902 -11.434 1.448 1.00 . A A . 11 TYR HB2 1 1
16 25589 1 1 11 TYR HB3 H -9.684 -9.689 1.369 1.00 . A A . 11 TYR HB3 1 1
16 25590 1 1 11 TYR HD1 H -12.116 -12.375 0.584 1.00 . A A . 11 TYR HD1 1 1
16 25591 1 1 11 TYR HD2 H -11.540 -8.272 1.537 1.00 . A A . 11 TYR HD2 1 1
16 25592 1 1 11 TYR HE1 H -14.550 -12.091 0.797 1.00 . A A . 11 TYR HE1 1 1
16 25593 1 1 11 TYR HE2 H -13.973 -7.974 1.749 1.00 . A A . 11 TYR HE2 1 1
16 25594 1 1 11 TYR HH H -16.067 -9.191 0.767 1.00 . A A . 11 TYR HH 1 1
16 25595 1 1 11 TYR N N -8.714 -11.721 -0.656 1.00 . A A . 11 TYR N 1 1
16 25596 1 1 11 TYR O O -7.985 -9.000 -0.676 1.00 . A A . 11 TYR O 1 1
16 25597 1 1 11 TYR OH O -15.771 -9.854 1.402 1.00 . A A . 11 TYR OH 1 1
16 25598 1 1 12 VAL C C -10.575 -6.275 -2.262 1.00 . A A . 12 VAL C 1 1
16 25599 1 1 12 VAL CA C -9.437 -7.298 -2.277 1.00 . A A . 12 VAL CA 1 1
16 25600 1 1 12 VAL CB C -8.841 -7.406 -3.709 1.00 . A A . 12 VAL CB 1 1
16 25601 1 1 12 VAL CG1 C -9.883 -7.893 -4.705 1.00 . A A . 12 VAL CG1 1 1
16 25602 1 1 12 VAL CG2 C -8.251 -6.076 -4.155 1.00 . A A . 12 VAL CG2 1 1
16 25603 1 1 12 VAL H H -10.788 -8.912 -2.032 1.00 . A A . 12 VAL H 1 1
16 25604 1 1 12 VAL HA H -8.656 -6.956 -1.616 1.00 . A A . 12 VAL HA 1 1
16 25605 1 1 12 VAL HB H -8.042 -8.135 -3.683 1.00 . A A . 12 VAL HB 1 1
16 25606 1 1 12 VAL HG11 H -10.215 -8.882 -4.423 1.00 . A A . 12 VAL HG11 1 1
16 25607 1 1 12 VAL HG12 H -9.451 -7.926 -5.693 1.00 . A A . 12 VAL HG12 1 1
16 25608 1 1 12 VAL HG13 H -10.726 -7.216 -4.700 1.00 . A A . 12 VAL HG13 1 1
16 25609 1 1 12 VAL HG21 H -7.822 -6.184 -5.139 1.00 . A A . 12 VAL HG21 1 1
16 25610 1 1 12 VAL HG22 H -7.482 -5.770 -3.459 1.00 . A A . 12 VAL HG22 1 1
16 25611 1 1 12 VAL HG23 H -9.029 -5.327 -4.181 1.00 . A A . 12 VAL HG23 1 1
16 25612 1 1 12 VAL N N -9.892 -8.588 -1.783 1.00 . A A . 12 VAL N 1 1
16 25613 1 1 12 VAL O O -11.725 -6.603 -2.554 1.00 . A A . 12 VAL O 1 1
16 25614 1 1 13 THR C C -10.474 -2.628 -1.876 1.00 . A A . 13 THR C 1 1
16 25615 1 1 13 THR CA C -11.212 -3.964 -1.820 1.00 . A A . 13 THR CA 1 1
16 25616 1 1 13 THR CB C -12.103 -4.035 -0.555 1.00 . A A . 13 THR CB 1 1
16 25617 1 1 13 THR CG2 C -11.275 -4.292 0.699 1.00 . A A . 13 THR CG2 1 1
16 25618 1 1 13 THR H H -9.322 -4.870 -1.593 1.00 . A A . 13 THR H 1 1
16 25619 1 1 13 THR HA H -11.848 -4.046 -2.690 1.00 . A A . 13 THR HA 1 1
16 25620 1 1 13 THR HB H -12.797 -4.853 -0.677 1.00 . A A . 13 THR HB 1 1
16 25621 1 1 13 THR HG1 H -13.763 -2.977 -0.650 1.00 . A A . 13 THR HG1 1 1
16 25622 1 1 13 THR HG21 H -10.642 -3.438 0.891 1.00 . A A . 13 THR HG21 1 1
16 25623 1 1 13 THR HG22 H -10.659 -5.169 0.551 1.00 . A A . 13 THR HG22 1 1
16 25624 1 1 13 THR HG23 H -11.930 -4.452 1.542 1.00 . A A . 13 THR HG23 1 1
16 25625 1 1 13 THR N N -10.247 -5.051 -1.869 1.00 . A A . 13 THR N 1 1
16 25626 1 1 13 THR O O -9.526 -2.399 -1.117 1.00 . A A . 13 THR O 1 1
16 25627 1 1 13 THR OG1 O -12.848 -2.821 -0.398 1.00 . A A . 13 THR OG1 1 1
16 25628 1 1 14 ILE C C -11.288 0.647 -2.938 1.00 . A A . 14 ILE C 1 1
16 25629 1 1 14 ILE CA C -10.245 -0.466 -2.961 1.00 . A A . 14 ILE CA 1 1
16 25630 1 1 14 ILE CB C -9.445 -0.378 -4.284 1.00 . A A . 14 ILE CB 1 1
16 25631 1 1 14 ILE CD1 C -8.037 -1.764 -5.900 1.00 . A A . 14 ILE CD1 1 1
16 25632 1 1 14 ILE CG1 C -8.647 -1.666 -4.517 1.00 . A A . 14 ILE CG1 1 1
16 25633 1 1 14 ILE CG2 C -8.510 0.826 -4.267 1.00 . A A . 14 ILE CG2 1 1
16 25634 1 1 14 ILE H H -11.620 -2.008 -3.399 1.00 . A A . 14 ILE H 1 1
16 25635 1 1 14 ILE HA H -9.563 -0.326 -2.136 1.00 . A A . 14 ILE HA 1 1
16 25636 1 1 14 ILE HB H -10.146 -0.246 -5.093 1.00 . A A . 14 ILE HB 1 1
16 25637 1 1 14 ILE HD11 H -7.352 -0.943 -6.052 1.00 . A A . 14 ILE HD11 1 1
16 25638 1 1 14 ILE HD12 H -8.819 -1.725 -6.643 1.00 . A A . 14 ILE HD12 1 1
16 25639 1 1 14 ILE HD13 H -7.503 -2.699 -5.991 1.00 . A A . 14 ILE HD13 1 1
16 25640 1 1 14 ILE HG12 H -7.841 -1.717 -3.799 1.00 . A A . 14 ILE HG12 1 1
16 25641 1 1 14 ILE HG13 H -9.298 -2.516 -4.380 1.00 . A A . 14 ILE HG13 1 1
16 25642 1 1 14 ILE HG21 H -9.088 1.729 -4.140 1.00 . A A . 14 ILE HG21 1 1
16 25643 1 1 14 ILE HG22 H -7.969 0.872 -5.200 1.00 . A A . 14 ILE HG22 1 1
16 25644 1 1 14 ILE HG23 H -7.810 0.730 -3.448 1.00 . A A . 14 ILE HG23 1 1
16 25645 1 1 14 ILE N N -10.877 -1.767 -2.805 1.00 . A A . 14 ILE N 1 1
16 25646 1 1 14 ILE O O -12.392 0.491 -3.460 1.00 . A A . 14 ILE O 1 1
16 25647 1 1 15 LYS C C -10.986 4.192 -2.198 1.00 . A A . 15 LYS C 1 1
16 25648 1 1 15 LYS CA C -11.816 2.912 -2.222 1.00 . A A . 15 LYS CA 1 1
16 25649 1 1 15 LYS CB C -12.679 2.817 -0.958 1.00 . A A . 15 LYS CB 1 1
16 25650 1 1 15 LYS CD C -14.804 3.481 0.230 1.00 . A A . 15 LYS CD 1 1
16 25651 1 1 15 LYS CE C -14.131 3.810 1.563 1.00 . A A . 15 LYS CE 1 1
16 25652 1 1 15 LYS CG C -13.888 3.748 -0.956 1.00 . A A . 15 LYS CG 1 1
16 25653 1 1 15 LYS H H -10.042 1.812 -1.901 1.00 . A A . 15 LYS H 1 1
16 25654 1 1 15 LYS HA H -12.452 2.921 -3.095 1.00 . A A . 15 LYS HA 1 1
16 25655 1 1 15 LYS HB2 H -13.033 1.799 -0.856 1.00 . A A . 15 LYS HB2 1 1
16 25656 1 1 15 LYS HB3 H -12.062 3.059 -0.107 1.00 . A A . 15 LYS HB3 1 1
16 25657 1 1 15 LYS HD2 H -15.692 4.091 0.129 1.00 . A A . 15 LYS HD2 1 1
16 25658 1 1 15 LYS HD3 H -15.085 2.436 0.226 1.00 . A A . 15 LYS HD3 1 1
16 25659 1 1 15 LYS HE2 H -13.389 3.055 1.780 1.00 . A A . 15 LYS HE2 1 1
16 25660 1 1 15 LYS HE3 H -13.643 4.774 1.482 1.00 . A A . 15 LYS HE3 1 1
16 25661 1 1 15 LYS HG2 H -13.544 4.770 -0.909 1.00 . A A . 15 LYS HG2 1 1
16 25662 1 1 15 LYS HG3 H -14.448 3.599 -1.872 1.00 . A A . 15 LYS HG3 1 1
16 25663 1 1 15 LYS HZ1 H -15.599 4.773 2.697 1.00 . A A . 15 LYS HZ1 1 1
16 25664 1 1 15 LYS HZ2 H -14.617 3.723 3.587 1.00 . A A . 15 LYS HZ2 1 1
16 25665 1 1 15 LYS HZ3 H -15.812 3.100 2.571 1.00 . A A . 15 LYS HZ3 1 1
16 25666 1 1 15 LYS N N -10.934 1.762 -2.319 1.00 . A A . 15 LYS N 1 1
16 25667 1 1 15 LYS NZ N -15.108 3.854 2.679 1.00 . A A . 15 LYS NZ 1 1
16 25668 1 1 15 LYS O O -9.792 4.159 -1.897 1.00 . A A . 15 LYS O 1 1
16 25669 1 1 16 GLY C C -11.769 7.698 -3.099 1.00 . A A . 16 GLY C 1 1
16 25670 1 1 16 GLY CA C -10.919 6.586 -2.519 1.00 . A A . 16 GLY CA 1 1
16 25671 1 1 16 GLY H H -12.580 5.278 -2.690 1.00 . A A . 16 GLY H 1 1
16 25672 1 1 16 GLY HA2 H -10.638 6.849 -1.508 1.00 . A A . 16 GLY HA2 1 1
16 25673 1 1 16 GLY HA3 H -10.027 6.482 -3.117 1.00 . A A . 16 GLY HA3 1 1
16 25674 1 1 16 GLY N N -11.623 5.312 -2.498 1.00 . A A . 16 GLY N 1 1
16 25675 1 1 16 GLY O O -11.728 8.828 -2.632 1.00 . A A . 16 GLY O 1 1
16 25676 1 1 17 THR C C -14.375 9.043 -3.805 1.00 . A A . 17 THR C 1 1
16 25677 1 1 17 THR CA C -13.447 8.304 -4.784 1.00 . A A . 17 THR CA 1 1
16 25678 1 1 17 THR CB C -14.297 7.577 -5.857 1.00 . A A . 17 THR CB 1 1
16 25679 1 1 17 THR CG2 C -15.074 6.422 -5.242 1.00 . A A . 17 THR CG2 1 1
16 25680 1 1 17 THR H H -12.518 6.440 -4.448 1.00 . A A . 17 THR H 1 1
16 25681 1 1 17 THR HA H -12.829 9.032 -5.288 1.00 . A A . 17 THR HA 1 1
16 25682 1 1 17 THR HB H -13.629 7.179 -6.606 1.00 . A A . 17 THR HB 1 1
16 25683 1 1 17 THR HG1 H -15.138 9.359 -6.089 1.00 . A A . 17 THR HG1 1 1
16 25684 1 1 17 THR HG21 H -15.591 5.879 -6.021 1.00 . A A . 17 THR HG21 1 1
16 25685 1 1 17 THR HG22 H -15.792 6.806 -4.535 1.00 . A A . 17 THR HG22 1 1
16 25686 1 1 17 THR HG23 H -14.389 5.758 -4.735 1.00 . A A . 17 THR HG23 1 1
16 25687 1 1 17 THR N N -12.559 7.356 -4.113 1.00 . A A . 17 THR N 1 1
16 25688 1 1 17 THR O O -14.917 10.092 -4.136 1.00 . A A . 17 THR O 1 1
16 25689 1 1 17 THR OG1 O -15.214 8.481 -6.489 1.00 . A A . 17 THR OG1 1 1
16 25690 1 1 18 LYS C C -14.660 9.369 -0.300 1.00 . A A . 18 LYS C 1 1
16 25691 1 1 18 LYS CA C -15.408 9.141 -1.609 1.00 . A A . 18 LYS CA 1 1
16 25692 1 1 18 LYS CB C -16.656 8.295 -1.363 1.00 . A A . 18 LYS CB 1 1
16 25693 1 1 18 LYS CD C -18.401 10.096 -1.533 1.00 . A A . 18 LYS CD 1 1
16 25694 1 1 18 LYS CE C -18.330 11.230 -2.544 1.00 . A A . 18 LYS CE 1 1
16 25695 1 1 18 LYS CG C -17.881 8.791 -2.113 1.00 . A A . 18 LYS CG 1 1
16 25696 1 1 18 LYS H H -14.081 7.678 -2.376 1.00 . A A . 18 LYS H 1 1
16 25697 1 1 18 LYS HA H -15.710 10.100 -2.002 1.00 . A A . 18 LYS HA 1 1
16 25698 1 1 18 LYS HB2 H -16.456 7.280 -1.675 1.00 . A A . 18 LYS HB2 1 1
16 25699 1 1 18 LYS HB3 H -16.877 8.302 -0.308 1.00 . A A . 18 LYS HB3 1 1
16 25700 1 1 18 LYS HD2 H -19.428 9.959 -1.233 1.00 . A A . 18 LYS HD2 1 1
16 25701 1 1 18 LYS HD3 H -17.804 10.358 -0.670 1.00 . A A . 18 LYS HD3 1 1
16 25702 1 1 18 LYS HE2 H -18.460 12.165 -2.021 1.00 . A A . 18 LYS HE2 1 1
16 25703 1 1 18 LYS HE3 H -17.356 11.214 -3.011 1.00 . A A . 18 LYS HE3 1 1
16 25704 1 1 18 LYS HG2 H -17.615 8.951 -3.146 1.00 . A A . 18 LYS HG2 1 1
16 25705 1 1 18 LYS HG3 H -18.658 8.043 -2.051 1.00 . A A . 18 LYS HG3 1 1
16 25706 1 1 18 LYS HZ1 H -20.324 11.118 -3.171 1.00 . A A . 18 LYS HZ1 1 1
16 25707 1 1 18 LYS HZ2 H -19.249 10.234 -4.137 1.00 . A A . 18 LYS HZ2 1 1
16 25708 1 1 18 LYS HZ3 H -19.304 11.920 -4.259 1.00 . A A . 18 LYS HZ3 1 1
16 25709 1 1 18 LYS N N -14.550 8.507 -2.604 1.00 . A A . 18 LYS N 1 1
16 25710 1 1 18 LYS NZ N -19.374 11.116 -3.600 1.00 . A A . 18 LYS NZ 1 1
16 25711 1 1 18 LYS O O -15.253 9.326 0.782 1.00 . A A . 18 LYS O 1 1
16 25712 1 1 19 ASN C C -11.074 10.176 0.245 1.00 . A A . 19 ASN C 1 1
16 25713 1 1 19 ASN CA C -12.496 9.868 0.738 1.00 . A A . 19 ASN CA 1 1
16 25714 1 1 19 ASN CB C -12.509 8.663 1.693 1.00 . A A . 19 ASN CB 1 1
16 25715 1 1 19 ASN CG C -11.949 8.994 3.069 1.00 . A A . 19 ASN CG 1 1
16 25716 1 1 19 ASN H H -12.963 9.650 -1.316 1.00 . A A . 19 ASN H 1 1
16 25717 1 1 19 ASN HA H -12.879 10.736 1.252 1.00 . A A . 19 ASN HA 1 1
16 25718 1 1 19 ASN HB2 H -13.526 8.322 1.816 1.00 . A A . 19 ASN HB2 1 1
16 25719 1 1 19 ASN HB3 H -11.918 7.866 1.267 1.00 . A A . 19 ASN HB3 1 1
16 25720 1 1 19 ASN HD21 H -13.554 10.083 3.499 1.00 . A A . 19 ASN HD21 1 1
16 25721 1 1 19 ASN HD22 H -12.352 9.987 4.739 1.00 . A A . 19 ASN HD22 1 1
16 25722 1 1 19 ASN N N -13.361 9.619 -0.416 1.00 . A A . 19 ASN N 1 1
16 25723 1 1 19 ASN ND2 N -12.689 9.763 3.845 1.00 . A A . 19 ASN ND2 1 1
16 25724 1 1 19 ASN O O -10.911 10.852 -0.770 1.00 . A A . 19 ASN O 1 1
16 25725 1 1 19 ASN OD1 O -10.845 8.579 3.412 1.00 . A A . 19 ASN OD1 1 1
16 25726 1 1 20 GLY C C -8.125 8.709 -0.173 1.00 . A A . 20 GLY C 1 1
16 25727 1 1 20 GLY CA C -8.689 9.920 0.538 1.00 . A A . 20 GLY CA 1 1
16 25728 1 1 20 GLY H H -10.239 9.177 1.767 1.00 . A A . 20 GLY H 1 1
16 25729 1 1 20 GLY HA2 H -8.662 10.769 -0.131 1.00 . A A . 20 GLY HA2 1 1
16 25730 1 1 20 GLY HA3 H -8.085 10.132 1.405 1.00 . A A . 20 GLY HA3 1 1
16 25731 1 1 20 GLY N N -10.058 9.694 0.953 1.00 . A A . 20 GLY N 1 1
16 25732 1 1 20 GLY O O -7.995 8.700 -1.393 1.00 . A A . 20 GLY O 1 1
16 25733 1 1 21 LEU C C -7.512 5.286 0.989 1.00 . A A . 21 LEU C 1 1
16 25734 1 1 21 LEU CA C -7.270 6.446 0.034 1.00 . A A . 21 LEU CA 1 1
16 25735 1 1 21 LEU CB C -5.775 6.596 -0.244 1.00 . A A . 21 LEU CB 1 1
16 25736 1 1 21 LEU CD1 C -5.633 5.605 -2.539 1.00 . A A . 21 LEU CD1 1 1
16 25737 1 1 21 LEU CD2 C -3.644 5.538 -1.026 1.00 . A A . 21 LEU CD2 1 1
16 25738 1 1 21 LEU CG C -5.162 5.490 -1.100 1.00 . A A . 21 LEU CG 1 1
16 25739 1 1 21 LEU H H -7.938 7.738 1.567 1.00 . A A . 21 LEU H 1 1
16 25740 1 1 21 LEU HA H -7.785 6.249 -0.897 1.00 . A A . 21 LEU HA 1 1
16 25741 1 1 21 LEU HB2 H -5.617 7.542 -0.741 1.00 . A A . 21 LEU HB2 1 1
16 25742 1 1 21 LEU HB3 H -5.257 6.613 0.701 1.00 . A A . 21 LEU HB3 1 1
16 25743 1 1 21 LEU HD11 H -5.136 4.857 -3.137 1.00 . A A . 21 LEU HD11 1 1
16 25744 1 1 21 LEU HD12 H -5.396 6.587 -2.919 1.00 . A A . 21 LEU HD12 1 1
16 25745 1 1 21 LEU HD13 H -6.701 5.450 -2.582 1.00 . A A . 21 LEU HD13 1 1
16 25746 1 1 21 LEU HD21 H -3.279 6.372 -1.605 1.00 . A A . 21 LEU HD21 1 1
16 25747 1 1 21 LEU HD22 H -3.239 4.621 -1.424 1.00 . A A . 21 LEU HD22 1 1
16 25748 1 1 21 LEU HD23 H -3.336 5.650 0.004 1.00 . A A . 21 LEU HD23 1 1
16 25749 1 1 21 LEU HG H -5.487 4.534 -0.720 1.00 . A A . 21 LEU HG 1 1
16 25750 1 1 21 LEU N N -7.810 7.674 0.593 1.00 . A A . 21 LEU N 1 1
16 25751 1 1 21 LEU O O -6.917 5.219 2.063 1.00 . A A . 21 LEU O 1 1
16 25752 1 1 22 THR C C -8.539 1.937 0.652 1.00 . A A . 22 THR C 1 1
16 25753 1 1 22 THR CA C -8.723 3.233 1.436 1.00 . A A . 22 THR CA 1 1
16 25754 1 1 22 THR CB C -10.174 3.325 1.939 1.00 . A A . 22 THR CB 1 1
16 25755 1 1 22 THR CG2 C -10.236 3.251 3.453 1.00 . A A . 22 THR CG2 1 1
16 25756 1 1 22 THR H H -8.846 4.479 -0.264 1.00 . A A . 22 THR H 1 1
16 25757 1 1 22 THR HA H -8.058 3.231 2.290 1.00 . A A . 22 THR HA 1 1
16 25758 1 1 22 THR HB H -10.734 2.496 1.531 1.00 . A A . 22 THR HB 1 1
16 25759 1 1 22 THR HG1 H -10.103 5.254 1.535 1.00 . A A . 22 THR HG1 1 1
16 25760 1 1 22 THR HG21 H -9.837 2.305 3.781 1.00 . A A . 22 THR HG21 1 1
16 25761 1 1 22 THR HG22 H -11.262 3.342 3.778 1.00 . A A . 22 THR HG22 1 1
16 25762 1 1 22 THR HG23 H -9.653 4.054 3.878 1.00 . A A . 22 THR HG23 1 1
16 25763 1 1 22 THR N N -8.397 4.381 0.607 1.00 . A A . 22 THR N 1 1
16 25764 1 1 22 THR O O -9.391 1.568 -0.152 1.00 . A A . 22 THR O 1 1
16 25765 1 1 22 THR OG1 O -10.765 4.556 1.499 1.00 . A A . 22 THR OG1 1 1
16 25766 1 1 23 LEU C C -6.793 -1.114 1.118 1.00 . A A . 23 LEU C 1 1
16 25767 1 1 23 LEU CA C -7.165 0.011 0.157 1.00 . A A . 23 LEU CA 1 1
16 25768 1 1 23 LEU CB C -6.074 0.207 -0.913 1.00 . A A . 23 LEU CB 1 1
16 25769 1 1 23 LEU CD1 C -3.626 0.262 -1.446 1.00 . A A . 23 LEU CD1 1 1
16 25770 1 1 23 LEU CD2 C -4.607 2.058 -0.032 1.00 . A A . 23 LEU CD2 1 1
16 25771 1 1 23 LEU CG C -4.677 0.583 -0.397 1.00 . A A . 23 LEU CG 1 1
16 25772 1 1 23 LEU H H -6.774 1.576 1.529 1.00 . A A . 23 LEU H 1 1
16 25773 1 1 23 LEU HA H -8.085 -0.264 -0.342 1.00 . A A . 23 LEU HA 1 1
16 25774 1 1 23 LEU HB2 H -5.987 -0.711 -1.474 1.00 . A A . 23 LEU HB2 1 1
16 25775 1 1 23 LEU HB3 H -6.401 0.984 -1.586 1.00 . A A . 23 LEU HB3 1 1
16 25776 1 1 23 LEU HD11 H -3.731 -0.766 -1.753 1.00 . A A . 23 LEU HD11 1 1
16 25777 1 1 23 LEU HD12 H -2.642 0.415 -1.029 1.00 . A A . 23 LEU HD12 1 1
16 25778 1 1 23 LEU HD13 H -3.761 0.909 -2.301 1.00 . A A . 23 LEU HD13 1 1
16 25779 1 1 23 LEU HD21 H -4.853 2.654 -0.896 1.00 . A A . 23 LEU HD21 1 1
16 25780 1 1 23 LEU HD22 H -3.608 2.299 0.299 1.00 . A A . 23 LEU HD22 1 1
16 25781 1 1 23 LEU HD23 H -5.307 2.266 0.763 1.00 . A A . 23 LEU HD23 1 1
16 25782 1 1 23 LEU HG H -4.456 0.002 0.486 1.00 . A A . 23 LEU HG 1 1
16 25783 1 1 23 LEU N N -7.427 1.251 0.872 1.00 . A A . 23 LEU N 1 1
16 25784 1 1 23 LEU O O -6.040 -0.915 2.076 1.00 . A A . 23 LEU O 1 1
16 25785 1 1 24 HIS C C -6.922 -4.691 0.772 1.00 . A A . 24 HIS C 1 1
16 25786 1 1 24 HIS CA C -7.097 -3.471 1.673 1.00 . A A . 24 HIS CA 1 1
16 25787 1 1 24 HIS CB C -8.273 -3.673 2.642 1.00 . A A . 24 HIS CB 1 1
16 25788 1 1 24 HIS CD2 C -8.256 -6.196 3.269 1.00 . A A . 24 HIS CD2 1 1
16 25789 1 1 24 HIS CE1 C -7.959 -5.991 5.424 1.00 . A A . 24 HIS CE1 1 1
16 25790 1 1 24 HIS CG C -8.166 -4.871 3.539 1.00 . A A . 24 HIS CG 1 1
16 25791 1 1 24 HIS H H -7.944 -2.375 0.080 1.00 . A A . 24 HIS H 1 1
16 25792 1 1 24 HIS HA H -6.191 -3.307 2.239 1.00 . A A . 24 HIS HA 1 1
16 25793 1 1 24 HIS HB2 H -8.359 -2.800 3.272 1.00 . A A . 24 HIS HB2 1 1
16 25794 1 1 24 HIS HB3 H -9.178 -3.774 2.064 1.00 . A A . 24 HIS HB3 1 1
16 25795 1 1 24 HIS HD1 H -7.873 -3.945 5.411 1.00 . A A . 24 HIS HD1 1 1
16 25796 1 1 24 HIS HD2 H -8.409 -6.643 2.294 1.00 . A A . 24 HIS HD2 1 1
16 25797 1 1 24 HIS HE1 H -7.831 -6.226 6.470 1.00 . A A . 24 HIS HE1 1 1
16 25798 1 1 24 HIS N N -7.343 -2.292 0.855 1.00 . A A . 24 HIS N 1 1
16 25799 1 1 24 HIS ND1 N -7.973 -4.779 4.902 1.00 . A A . 24 HIS ND1 1 1
16 25800 1 1 24 HIS NE2 N -8.123 -6.867 4.455 1.00 . A A . 24 HIS NE2 1 1
16 25801 1 1 24 HIS O O -7.792 -4.990 -0.048 1.00 . A A . 24 HIS O 1 1
16 25802 1 1 25 LEU C C -5.073 -7.742 0.988 1.00 . A A . 25 LEU C 1 1
16 25803 1 1 25 LEU CA C -5.527 -6.573 0.111 1.00 . A A . 25 LEU CA 1 1
16 25804 1 1 25 LEU CB C -4.462 -6.250 -0.945 1.00 . A A . 25 LEU CB 1 1
16 25805 1 1 25 LEU CD1 C -5.290 -7.944 -2.609 1.00 . A A . 25 LEU CD1 1 1
16 25806 1 1 25 LEU CD2 C -3.016 -6.955 -2.863 1.00 . A A . 25 LEU CD2 1 1
16 25807 1 1 25 LEU CG C -4.074 -7.409 -1.872 1.00 . A A . 25 LEU CG 1 1
16 25808 1 1 25 LEU H H -5.147 -5.111 1.600 1.00 . A A . 25 LEU H 1 1
16 25809 1 1 25 LEU HA H -6.444 -6.847 -0.389 1.00 . A A . 25 LEU HA 1 1
16 25810 1 1 25 LEU HB2 H -4.828 -5.442 -1.558 1.00 . A A . 25 LEU HB2 1 1
16 25811 1 1 25 LEU HB3 H -3.570 -5.916 -0.435 1.00 . A A . 25 LEU HB3 1 1
16 25812 1 1 25 LEU HD11 H -5.771 -7.139 -3.142 1.00 . A A . 25 LEU HD11 1 1
16 25813 1 1 25 LEU HD12 H -5.984 -8.370 -1.896 1.00 . A A . 25 LEU HD12 1 1
16 25814 1 1 25 LEU HD13 H -4.980 -8.705 -3.307 1.00 . A A . 25 LEU HD13 1 1
16 25815 1 1 25 LEU HD21 H -2.711 -7.791 -3.474 1.00 . A A . 25 LEU HD21 1 1
16 25816 1 1 25 LEU HD22 H -2.161 -6.569 -2.326 1.00 . A A . 25 LEU HD22 1 1
16 25817 1 1 25 LEU HD23 H -3.425 -6.179 -3.494 1.00 . A A . 25 LEU HD23 1 1
16 25818 1 1 25 LEU HG H -3.659 -8.213 -1.280 1.00 . A A . 25 LEU HG 1 1
16 25819 1 1 25 LEU N N -5.803 -5.392 0.923 1.00 . A A . 25 LEU N 1 1
16 25820 1 1 25 LEU O O -4.153 -7.600 1.800 1.00 . A A . 25 LEU O 1 1
16 25821 1 1 26 ASP C C -4.925 -11.194 0.637 1.00 . A A . 26 ASP C 1 1
16 25822 1 1 26 ASP CA C -5.413 -10.098 1.577 1.00 . A A . 26 ASP CA 1 1
16 25823 1 1 26 ASP CB C -6.647 -10.602 2.336 1.00 . A A . 26 ASP CB 1 1
16 25824 1 1 26 ASP CG C -6.782 -10.020 3.728 1.00 . A A . 26 ASP CG 1 1
16 25825 1 1 26 ASP H H -6.454 -8.929 0.154 1.00 . A A . 26 ASP H 1 1
16 25826 1 1 26 ASP HA H -4.630 -9.860 2.283 1.00 . A A . 26 ASP HA 1 1
16 25827 1 1 26 ASP HB2 H -7.532 -10.341 1.775 1.00 . A A . 26 ASP HB2 1 1
16 25828 1 1 26 ASP HB3 H -6.590 -11.679 2.420 1.00 . A A . 26 ASP HB3 1 1
16 25829 1 1 26 ASP N N -5.728 -8.889 0.819 1.00 . A A . 26 ASP N 1 1
16 25830 1 1 26 ASP O O -5.722 -11.787 -0.092 1.00 . A A . 26 ASP O 1 1
16 25831 1 1 26 ASP OD1 O -5.853 -10.181 4.541 1.00 . A A . 26 ASP OD1 1 1
16 25832 1 1 26 ASP OD2 O -7.836 -9.413 4.022 1.00 . A A . 26 ASP OD2 1 1
16 25833 1 1 27 ASP C C -1.602 -12.767 0.303 1.00 . A A . 27 ASP C 1 1
16 25834 1 1 27 ASP CA C -3.017 -12.485 -0.198 1.00 . A A . 27 ASP CA 1 1
16 25835 1 1 27 ASP CB C -2.988 -12.036 -1.669 1.00 . A A . 27 ASP CB 1 1
16 25836 1 1 27 ASP CG C -3.032 -13.199 -2.646 1.00 . A A . 27 ASP CG 1 1
16 25837 1 1 27 ASP H H -3.041 -10.942 1.250 1.00 . A A . 27 ASP H 1 1
16 25838 1 1 27 ASP HA H -3.612 -13.383 -0.108 1.00 . A A . 27 ASP HA 1 1
16 25839 1 1 27 ASP HB2 H -3.840 -11.400 -1.860 1.00 . A A . 27 ASP HB2 1 1
16 25840 1 1 27 ASP HB3 H -2.082 -11.476 -1.845 1.00 . A A . 27 ASP HB3 1 1
16 25841 1 1 27 ASP N N -3.622 -11.453 0.648 1.00 . A A . 27 ASP N 1 1
16 25842 1 1 27 ASP O O -1.237 -12.309 1.384 1.00 . A A . 27 ASP O 1 1
16 25843 1 1 27 ASP OD1 O -2.032 -13.944 -2.744 1.00 . A A . 27 ASP OD1 1 1
16 25844 1 1 27 ASP OD2 O -4.060 -13.367 -3.325 1.00 . A A . 27 ASP OD2 1 1
16 25845 1 1 28 ALA C C 1.371 -14.278 -1.286 1.00 . A A . 28 ALA C 1 1
16 25846 1 1 28 ALA CA C 0.553 -13.827 -0.080 1.00 . A A . 28 ALA CA 1 1
16 25847 1 1 28 ALA CB C 0.564 -14.904 0.992 1.00 . A A . 28 ALA CB 1 1
16 25848 1 1 28 ALA H H -1.164 -13.845 -1.328 1.00 . A A . 28 ALA H 1 1
16 25849 1 1 28 ALA HA H 1.001 -12.934 0.332 1.00 . A A . 28 ALA HA 1 1
16 25850 1 1 28 ALA HB1 H 0.022 -14.553 1.856 1.00 . A A . 28 ALA HB1 1 1
16 25851 1 1 28 ALA HB2 H 1.585 -15.122 1.270 1.00 . A A . 28 ALA HB2 1 1
16 25852 1 1 28 ALA HB3 H 0.094 -15.798 0.611 1.00 . A A . 28 ALA HB3 1 1
16 25853 1 1 28 ALA N N -0.815 -13.506 -0.468 1.00 . A A . 28 ALA N 1 1
16 25854 1 1 28 ALA O O 0.889 -15.047 -2.119 1.00 . A A . 28 ALA O 1 1
16 25855 1 1 29 CYS C C 3.061 -13.583 -3.806 1.00 . A A . 29 CYS C 1 1
16 25856 1 1 29 CYS CA C 3.539 -14.119 -2.452 1.00 . A A . 29 CYS CA 1 1
16 25857 1 1 29 CYS CB C 3.755 -15.632 -2.531 1.00 . A A . 29 CYS CB 1 1
16 25858 1 1 29 CYS H H 2.921 -13.186 -0.653 1.00 . A A . 29 CYS H 1 1
16 25859 1 1 29 CYS HA H 4.485 -13.653 -2.215 1.00 . A A . 29 CYS HA 1 1
16 25860 1 1 29 CYS HB2 H 2.857 -16.095 -2.912 1.00 . A A . 29 CYS HB2 1 1
16 25861 1 1 29 CYS HB3 H 4.574 -15.836 -3.208 1.00 . A A . 29 CYS HB3 1 1
16 25862 1 1 29 CYS HG H 4.292 -15.439 -0.047 1.00 . A A . 29 CYS HG 1 1
16 25863 1 1 29 CYS N N 2.610 -13.786 -1.365 1.00 . A A . 29 CYS N 1 1
16 25864 1 1 29 CYS O O 3.615 -13.927 -4.850 1.00 . A A . 29 CYS O 1 1
16 25865 1 1 29 CYS SG S 4.144 -16.408 -0.944 1.00 . A A . 29 CYS SG 1 1
16 25866 1 1 30 SER C C 1.973 -10.712 -5.171 1.00 . A A . 30 SER C 1 1
16 25867 1 1 30 SER CA C 1.505 -12.153 -5.000 1.00 . A A . 30 SER CA 1 1
16 25868 1 1 30 SER CB C -0.025 -12.220 -4.968 1.00 . A A . 30 SER CB 1 1
16 25869 1 1 30 SER H H 1.651 -12.488 -2.921 1.00 . A A . 30 SER H 1 1
16 25870 1 1 30 SER HA H 1.866 -12.736 -5.834 1.00 . A A . 30 SER HA 1 1
16 25871 1 1 30 SER HB2 H -0.396 -11.626 -4.145 1.00 . A A . 30 SER HB2 1 1
16 25872 1 1 30 SER HB3 H -0.421 -11.834 -5.896 1.00 . A A . 30 SER HB3 1 1
16 25873 1 1 30 SER HG H -1.061 -13.611 -4.031 1.00 . A A . 30 SER HG 1 1
16 25874 1 1 30 SER N N 2.049 -12.730 -3.782 1.00 . A A . 30 SER N 1 1
16 25875 1 1 30 SER O O 2.354 -10.052 -4.203 1.00 . A A . 30 SER O 1 1
16 25876 1 1 30 SER OG O -0.468 -13.557 -4.803 1.00 . A A . 30 SER OG 1 1
16 25877 1 1 31 PHE C C 1.237 -7.894 -6.452 1.00 . A A . 31 PHE C 1 1
16 25878 1 1 31 PHE CA C 2.371 -8.876 -6.724 1.00 . A A . 31 PHE CA 1 1
16 25879 1 1 31 PHE CB C 2.824 -8.772 -8.191 1.00 . A A . 31 PHE CB 1 1
16 25880 1 1 31 PHE CD1 C 0.845 -9.380 -9.622 1.00 . A A . 31 PHE CD1 1 1
16 25881 1 1 31 PHE CD2 C 2.674 -10.909 -9.506 1.00 . A A . 31 PHE CD2 1 1
16 25882 1 1 31 PHE CE1 C 0.177 -10.237 -10.475 1.00 . A A . 31 PHE CE1 1 1
16 25883 1 1 31 PHE CE2 C 2.009 -11.769 -10.357 1.00 . A A . 31 PHE CE2 1 1
16 25884 1 1 31 PHE CG C 2.099 -9.703 -9.127 1.00 . A A . 31 PHE CG 1 1
16 25885 1 1 31 PHE CZ C 0.760 -11.432 -10.843 1.00 . A A . 31 PHE CZ 1 1
16 25886 1 1 31 PHE H H 1.645 -10.816 -7.136 1.00 . A A . 31 PHE H 1 1
16 25887 1 1 31 PHE HA H 3.203 -8.629 -6.079 1.00 . A A . 31 PHE HA 1 1
16 25888 1 1 31 PHE HB2 H 2.659 -7.762 -8.536 1.00 . A A . 31 PHE HB2 1 1
16 25889 1 1 31 PHE HB3 H 3.880 -8.996 -8.248 1.00 . A A . 31 PHE HB3 1 1
16 25890 1 1 31 PHE HD1 H 0.388 -8.443 -9.335 1.00 . A A . 31 PHE HD1 1 1
16 25891 1 1 31 PHE HD2 H 3.649 -11.173 -9.127 1.00 . A A . 31 PHE HD2 1 1
16 25892 1 1 31 PHE HE1 H -0.799 -9.972 -10.853 1.00 . A A . 31 PHE HE1 1 1
16 25893 1 1 31 PHE HE2 H 2.467 -12.704 -10.648 1.00 . A A . 31 PHE HE2 1 1
16 25894 1 1 31 PHE HZ H 0.241 -12.103 -11.507 1.00 . A A . 31 PHE HZ 1 1
16 25895 1 1 31 PHE N N 1.954 -10.237 -6.411 1.00 . A A . 31 PHE N 1 1
16 25896 1 1 31 PHE O O 0.077 -8.167 -6.756 1.00 . A A . 31 PHE O 1 1
16 25897 1 1 32 ASP C C 0.567 -4.625 -6.629 1.00 . A A . 32 ASP C 1 1
16 25898 1 1 32 ASP CA C 0.598 -5.720 -5.566 1.00 . A A . 32 ASP CA 1 1
16 25899 1 1 32 ASP CB C 0.873 -5.099 -4.186 1.00 . A A . 32 ASP CB 1 1
16 25900 1 1 32 ASP CG C 2.352 -4.921 -3.868 1.00 . A A . 32 ASP CG 1 1
16 25901 1 1 32 ASP H H 2.525 -6.581 -5.673 1.00 . A A . 32 ASP H 1 1
16 25902 1 1 32 ASP HA H -0.372 -6.198 -5.539 1.00 . A A . 32 ASP HA 1 1
16 25903 1 1 32 ASP HB2 H 0.404 -4.126 -4.143 1.00 . A A . 32 ASP HB2 1 1
16 25904 1 1 32 ASP HB3 H 0.433 -5.729 -3.426 1.00 . A A . 32 ASP HB3 1 1
16 25905 1 1 32 ASP N N 1.578 -6.748 -5.888 1.00 . A A . 32 ASP N 1 1
16 25906 1 1 32 ASP O O 0.063 -3.532 -6.382 1.00 . A A . 32 ASP O 1 1
16 25907 1 1 32 ASP OD1 O 3.184 -4.986 -4.797 1.00 . A A . 32 ASP OD1 1 1
16 25908 1 1 32 ASP OD2 O 2.682 -4.731 -2.673 1.00 . A A . 32 ASP OD2 1 1
16 25909 1 1 33 GLU C C -0.312 -3.512 -9.271 1.00 . A A . 33 GLU C 1 1
16 25910 1 1 33 GLU CA C 1.102 -3.970 -8.918 1.00 . A A . 33 GLU CA 1 1
16 25911 1 1 33 GLU CB C 1.785 -4.573 -10.152 1.00 . A A . 33 GLU CB 1 1
16 25912 1 1 33 GLU CD C 1.541 -6.197 -12.070 1.00 . A A . 33 GLU CD 1 1
16 25913 1 1 33 GLU CG C 1.150 -5.867 -10.645 1.00 . A A . 33 GLU CG 1 1
16 25914 1 1 33 GLU H H 1.460 -5.822 -7.950 1.00 . A A . 33 GLU H 1 1
16 25915 1 1 33 GLU HA H 1.669 -3.113 -8.588 1.00 . A A . 33 GLU HA 1 1
16 25916 1 1 33 GLU HB2 H 1.746 -3.852 -10.955 1.00 . A A . 33 GLU HB2 1 1
16 25917 1 1 33 GLU HB3 H 2.819 -4.774 -9.914 1.00 . A A . 33 GLU HB3 1 1
16 25918 1 1 33 GLU HG2 H 1.463 -6.676 -10.004 1.00 . A A . 33 GLU HG2 1 1
16 25919 1 1 33 GLU HG3 H 0.074 -5.766 -10.598 1.00 . A A . 33 GLU HG3 1 1
16 25920 1 1 33 GLU N N 1.078 -4.934 -7.817 1.00 . A A . 33 GLU N 1 1
16 25921 1 1 33 GLU O O -0.548 -2.341 -9.557 1.00 . A A . 33 GLU O 1 1
16 25922 1 1 33 GLU OE1 O 2.752 -6.339 -12.342 1.00 . A A . 33 GLU OE1 1 1
16 25923 1 1 33 GLU OE2 O 0.636 -6.329 -12.921 1.00 . A A . 33 GLU OE2 1 1
16 25924 1 1 34 LEU C C -3.254 -3.250 -8.466 1.00 . A A . 34 LEU C 1 1
16 25925 1 1 34 LEU CA C -2.647 -4.149 -9.540 1.00 . A A . 34 LEU CA 1 1
16 25926 1 1 34 LEU CB C -3.454 -5.444 -9.654 1.00 . A A . 34 LEU CB 1 1
16 25927 1 1 34 LEU CD1 C -4.538 -5.081 -11.885 1.00 . A A . 34 LEU CD1 1 1
16 25928 1 1 34 LEU CD2 C -5.611 -6.593 -10.202 1.00 . A A . 34 LEU CD2 1 1
16 25929 1 1 34 LEU CG C -4.783 -5.332 -10.404 1.00 . A A . 34 LEU CG 1 1
16 25930 1 1 34 LEU H H -1.004 -5.362 -8.979 1.00 . A A . 34 LEU H 1 1
16 25931 1 1 34 LEU HA H -2.669 -3.632 -10.486 1.00 . A A . 34 LEU HA 1 1
16 25932 1 1 34 LEU HB2 H -2.840 -6.179 -10.156 1.00 . A A . 34 LEU HB2 1 1
16 25933 1 1 34 LEU HB3 H -3.659 -5.796 -8.655 1.00 . A A . 34 LEU HB3 1 1
16 25934 1 1 34 LEU HD11 H -5.472 -5.146 -12.422 1.00 . A A . 34 LEU HD11 1 1
16 25935 1 1 34 LEU HD12 H -3.850 -5.820 -12.266 1.00 . A A . 34 LEU HD12 1 1
16 25936 1 1 34 LEU HD13 H -4.116 -4.095 -12.017 1.00 . A A . 34 LEU HD13 1 1
16 25937 1 1 34 LEU HD21 H -5.885 -6.683 -9.161 1.00 . A A . 34 LEU HD21 1 1
16 25938 1 1 34 LEU HD22 H -5.030 -7.454 -10.497 1.00 . A A . 34 LEU HD22 1 1
16 25939 1 1 34 LEU HD23 H -6.506 -6.539 -10.806 1.00 . A A . 34 LEU HD23 1 1
16 25940 1 1 34 LEU HG H -5.344 -4.495 -10.014 1.00 . A A . 34 LEU HG 1 1
16 25941 1 1 34 LEU N N -1.254 -4.446 -9.226 1.00 . A A . 34 LEU N 1 1
16 25942 1 1 34 LEU O O -4.237 -2.549 -8.703 1.00 . A A . 34 LEU O 1 1
16 25943 1 1 35 LEU C C -2.488 -1.087 -6.256 1.00 . A A . 35 LEU C 1 1
16 25944 1 1 35 LEU CA C -3.112 -2.477 -6.165 1.00 . A A . 35 LEU CA 1 1
16 25945 1 1 35 LEU CB C -2.726 -3.157 -4.848 1.00 . A A . 35 LEU CB 1 1
16 25946 1 1 35 LEU CD1 C -4.862 -2.937 -3.550 1.00 . A A . 35 LEU CD1 1 1
16 25947 1 1 35 LEU CD2 C -2.674 -3.093 -2.348 1.00 . A A . 35 LEU CD2 1 1
16 25948 1 1 35 LEU CG C -3.384 -2.587 -3.594 1.00 . A A . 35 LEU CG 1 1
16 25949 1 1 35 LEU H H -1.875 -3.866 -7.163 1.00 . A A . 35 LEU H 1 1
16 25950 1 1 35 LEU HA H -4.185 -2.389 -6.225 1.00 . A A . 35 LEU HA 1 1
16 25951 1 1 35 LEU HB2 H -2.988 -4.202 -4.921 1.00 . A A . 35 LEU HB2 1 1
16 25952 1 1 35 LEU HB3 H -1.656 -3.081 -4.732 1.00 . A A . 35 LEU HB3 1 1
16 25953 1 1 35 LEU HD11 H -5.298 -2.544 -2.644 1.00 . A A . 35 LEU HD11 1 1
16 25954 1 1 35 LEU HD12 H -4.978 -4.011 -3.568 1.00 . A A . 35 LEU HD12 1 1
16 25955 1 1 35 LEU HD13 H -5.361 -2.509 -4.405 1.00 . A A . 35 LEU HD13 1 1
16 25956 1 1 35 LEU HD21 H -2.620 -4.170 -2.375 1.00 . A A . 35 LEU HD21 1 1
16 25957 1 1 35 LEU HD22 H -3.221 -2.779 -1.471 1.00 . A A . 35 LEU HD22 1 1
16 25958 1 1 35 LEU HD23 H -1.673 -2.683 -2.313 1.00 . A A . 35 LEU HD23 1 1
16 25959 1 1 35 LEU HG H -3.299 -1.508 -3.614 1.00 . A A . 35 LEU HG 1 1
16 25960 1 1 35 LEU N N -2.656 -3.285 -7.284 1.00 . A A . 35 LEU N 1 1
16 25961 1 1 35 LEU O O -3.157 -0.074 -6.029 1.00 . A A . 35 LEU O 1 1
16 25962 1 1 36 ASP C C -1.108 1.073 -7.824 1.00 . A A . 36 ASP C 1 1
16 25963 1 1 36 ASP CA C -0.467 0.195 -6.753 1.00 . A A . 36 ASP CA 1 1
16 25964 1 1 36 ASP CB C 0.997 -0.073 -7.108 1.00 . A A . 36 ASP CB 1 1
16 25965 1 1 36 ASP CG C 1.649 1.107 -7.807 1.00 . A A . 36 ASP CG 1 1
16 25966 1 1 36 ASP H H -0.731 -1.903 -6.757 1.00 . A A . 36 ASP H 1 1
16 25967 1 1 36 ASP HA H -0.509 0.716 -5.808 1.00 . A A . 36 ASP HA 1 1
16 25968 1 1 36 ASP HB2 H 1.550 -0.279 -6.203 1.00 . A A . 36 ASP HB2 1 1
16 25969 1 1 36 ASP HB3 H 1.052 -0.931 -7.762 1.00 . A A . 36 ASP HB3 1 1
16 25970 1 1 36 ASP N N -1.204 -1.054 -6.607 1.00 . A A . 36 ASP N 1 1
16 25971 1 1 36 ASP O O -1.174 2.290 -7.673 1.00 . A A . 36 ASP O 1 1
16 25972 1 1 36 ASP OD1 O 1.891 2.142 -7.152 1.00 . A A . 36 ASP OD1 1 1
16 25973 1 1 36 ASP OD2 O 1.918 1.007 -9.023 1.00 . A A . 36 ASP OD2 1 1
16 25974 1 1 37 GLY C C -3.311 2.098 -9.470 1.00 . A A . 37 GLY C 1 1
16 25975 1 1 37 GLY CA C -2.221 1.173 -9.978 1.00 . A A . 37 GLY CA 1 1
16 25976 1 1 37 GLY H H -1.481 -0.535 -8.963 1.00 . A A . 37 GLY H 1 1
16 25977 1 1 37 GLY HA2 H -1.477 1.759 -10.498 1.00 . A A . 37 GLY HA2 1 1
16 25978 1 1 37 GLY HA3 H -2.656 0.468 -10.672 1.00 . A A . 37 GLY HA3 1 1
16 25979 1 1 37 GLY N N -1.581 0.441 -8.899 1.00 . A A . 37 GLY N 1 1
16 25980 1 1 37 GLY O O -3.360 3.275 -9.827 1.00 . A A . 37 GLY O 1 1
16 25981 1 1 38 LEU C C -4.721 3.285 -6.955 1.00 . A A . 38 LEU C 1 1
16 25982 1 1 38 LEU CA C -5.258 2.355 -8.034 1.00 . A A . 38 LEU CA 1 1
16 25983 1 1 38 LEU CB C -6.339 1.440 -7.447 1.00 . A A . 38 LEU CB 1 1
16 25984 1 1 38 LEU CD1 C -7.991 2.076 -9.235 1.00 . A A . 38 LEU CD1 1 1
16 25985 1 1 38 LEU CD2 C -6.777 -0.104 -9.382 1.00 . A A . 38 LEU CD2 1 1
16 25986 1 1 38 LEU CG C -7.389 0.926 -8.443 1.00 . A A . 38 LEU CG 1 1
16 25987 1 1 38 LEU H H -4.070 0.631 -8.343 1.00 . A A . 38 LEU H 1 1
16 25988 1 1 38 LEU HA H -5.691 2.949 -8.824 1.00 . A A . 38 LEU HA 1 1
16 25989 1 1 38 LEU HB2 H -5.853 0.586 -7.002 1.00 . A A . 38 LEU HB2 1 1
16 25990 1 1 38 LEU HB3 H -6.855 1.984 -6.670 1.00 . A A . 38 LEU HB3 1 1
16 25991 1 1 38 LEU HD11 H -8.872 1.731 -9.759 1.00 . A A . 38 LEU HD11 1 1
16 25992 1 1 38 LEU HD12 H -7.268 2.437 -9.952 1.00 . A A . 38 LEU HD12 1 1
16 25993 1 1 38 LEU HD13 H -8.263 2.876 -8.563 1.00 . A A . 38 LEU HD13 1 1
16 25994 1 1 38 LEU HD21 H -5.959 0.346 -9.925 1.00 . A A . 38 LEU HD21 1 1
16 25995 1 1 38 LEU HD22 H -7.528 -0.446 -10.079 1.00 . A A . 38 LEU HD22 1 1
16 25996 1 1 38 LEU HD23 H -6.410 -0.942 -8.807 1.00 . A A . 38 LEU HD23 1 1
16 25997 1 1 38 LEU HG H -8.189 0.448 -7.897 1.00 . A A . 38 LEU HG 1 1
16 25998 1 1 38 LEU N N -4.171 1.571 -8.605 1.00 . A A . 38 LEU N 1 1
16 25999 1 1 38 LEU O O -5.124 4.445 -6.872 1.00 . A A . 38 LEU O 1 1
16 26000 1 1 39 GLN C C -2.561 4.817 -5.598 1.00 . A A . 39 GLN C 1 1
16 26001 1 1 39 GLN CA C -3.189 3.533 -5.064 1.00 . A A . 39 GLN CA 1 1
16 26002 1 1 39 GLN CB C -2.125 2.679 -4.364 1.00 . A A . 39 GLN CB 1 1
16 26003 1 1 39 GLN CD C -0.152 2.606 -2.785 1.00 . A A . 39 GLN CD 1 1
16 26004 1 1 39 GLN CG C -1.309 3.427 -3.324 1.00 . A A . 39 GLN CG 1 1
16 26005 1 1 39 GLN H H -3.517 1.837 -6.284 1.00 . A A . 39 GLN H 1 1
16 26006 1 1 39 GLN HA H -3.961 3.787 -4.353 1.00 . A A . 39 GLN HA 1 1
16 26007 1 1 39 GLN HB2 H -2.613 1.849 -3.876 1.00 . A A . 39 GLN HB2 1 1
16 26008 1 1 39 GLN HB3 H -1.449 2.296 -5.112 1.00 . A A . 39 GLN HB3 1 1
16 26009 1 1 39 GLN HE21 H 1.024 3.255 -4.244 1.00 . A A . 39 GLN HE21 1 1
16 26010 1 1 39 GLN HE22 H 1.766 2.164 -3.124 1.00 . A A . 39 GLN HE22 1 1
16 26011 1 1 39 GLN HG2 H -0.912 4.325 -3.774 1.00 . A A . 39 GLN HG2 1 1
16 26012 1 1 39 GLN HG3 H -1.954 3.693 -2.502 1.00 . A A . 39 GLN HG3 1 1
16 26013 1 1 39 GLN N N -3.800 2.770 -6.145 1.00 . A A . 39 GLN N 1 1
16 26014 1 1 39 GLN NE2 N 0.988 2.683 -3.453 1.00 . A A . 39 GLN NE2 1 1
16 26015 1 1 39 GLN O O -2.795 5.908 -5.075 1.00 . A A . 39 GLN O 1 1
16 26016 1 1 39 GLN OE1 O -0.288 1.910 -1.781 1.00 . A A . 39 GLN OE1 1 1
16 26017 1 1 40 ASN C C -2.093 6.753 -7.933 1.00 . A A . 40 ASN C 1 1
16 26018 1 1 40 ASN CA C -1.097 5.804 -7.277 1.00 . A A . 40 ASN CA 1 1
16 26019 1 1 40 ASN CB C -0.079 5.330 -8.331 1.00 . A A . 40 ASN CB 1 1
16 26020 1 1 40 ASN CG C 1.340 5.750 -7.997 1.00 . A A . 40 ASN CG 1 1
16 26021 1 1 40 ASN H H -1.658 3.771 -7.031 1.00 . A A . 40 ASN H 1 1
16 26022 1 1 40 ASN HA H -0.572 6.337 -6.503 1.00 . A A . 40 ASN HA 1 1
16 26023 1 1 40 ASN HB2 H -0.107 4.255 -8.409 1.00 . A A . 40 ASN HB2 1 1
16 26024 1 1 40 ASN HB3 H -0.340 5.759 -9.289 1.00 . A A . 40 ASN HB3 1 1
16 26025 1 1 40 ASN HD21 H 1.736 3.948 -7.225 1.00 . A A . 40 ASN HD21 1 1
16 26026 1 1 40 ASN HD22 H 3.031 5.099 -7.188 1.00 . A A . 40 ASN HD22 1 1
16 26027 1 1 40 ASN N N -1.779 4.671 -6.655 1.00 . A A . 40 ASN N 1 1
16 26028 1 1 40 ASN ND2 N 2.114 4.846 -7.411 1.00 . A A . 40 ASN ND2 1 1
16 26029 1 1 40 ASN O O -2.049 7.964 -7.716 1.00 . A A . 40 ASN O 1 1
16 26030 1 1 40 ASN OD1 O 1.743 6.876 -8.288 1.00 . A A . 40 ASN OD1 1 1
16 26031 1 1 41 MET C C -4.887 7.792 -8.500 1.00 . A A . 41 MET C 1 1
16 26032 1 1 41 MET CA C -4.000 6.975 -9.433 1.00 . A A . 41 MET CA 1 1
16 26033 1 1 41 MET CB C -4.871 6.054 -10.291 1.00 . A A . 41 MET CB 1 1
16 26034 1 1 41 MET CE C -8.120 6.828 -12.791 1.00 . A A . 41 MET CE 1 1
16 26035 1 1 41 MET CG C -5.928 6.788 -11.102 1.00 . A A . 41 MET CG 1 1
16 26036 1 1 41 MET H H -3.006 5.213 -8.812 1.00 . A A . 41 MET H 1 1
16 26037 1 1 41 MET HA H -3.472 7.652 -10.087 1.00 . A A . 41 MET HA 1 1
16 26038 1 1 41 MET HB2 H -4.235 5.511 -10.974 1.00 . A A . 41 MET HB2 1 1
16 26039 1 1 41 MET HB3 H -5.371 5.350 -9.643 1.00 . A A . 41 MET HB3 1 1
16 26040 1 1 41 MET HE1 H -7.550 7.462 -13.454 1.00 . A A . 41 MET HE1 1 1
16 26041 1 1 41 MET HE2 H -8.609 7.436 -12.045 1.00 . A A . 41 MET HE2 1 1
16 26042 1 1 41 MET HE3 H -8.863 6.289 -13.360 1.00 . A A . 41 MET HE3 1 1
16 26043 1 1 41 MET HG2 H -6.524 7.388 -10.430 1.00 . A A . 41 MET HG2 1 1
16 26044 1 1 41 MET HG3 H -5.437 7.431 -11.816 1.00 . A A . 41 MET HG3 1 1
16 26045 1 1 41 MET N N -3.002 6.189 -8.715 1.00 . A A . 41 MET N 1 1
16 26046 1 1 41 MET O O -4.969 9.008 -8.631 1.00 . A A . 41 MET O 1 1
16 26047 1 1 41 MET SD S -7.024 5.664 -11.987 1.00 . A A . 41 MET SD 1 1
16 26048 1 1 42 LEU C C -5.790 8.907 -5.819 1.00 . A A . 42 LEU C 1 1
16 26049 1 1 42 LEU CA C -6.454 7.788 -6.624 1.00 . A A . 42 LEU CA 1 1
16 26050 1 1 42 LEU CB C -7.079 6.764 -5.678 1.00 . A A . 42 LEU CB 1 1
16 26051 1 1 42 LEU CD1 C -8.278 4.579 -5.426 1.00 . A A . 42 LEU CD1 1 1
16 26052 1 1 42 LEU CD2 C -9.335 6.431 -6.726 1.00 . A A . 42 LEU CD2 1 1
16 26053 1 1 42 LEU CG C -8.024 5.760 -6.345 1.00 . A A . 42 LEU CG 1 1
16 26054 1 1 42 LEU H H -5.380 6.155 -7.457 1.00 . A A . 42 LEU H 1 1
16 26055 1 1 42 LEU HA H -7.237 8.225 -7.222 1.00 . A A . 42 LEU HA 1 1
16 26056 1 1 42 LEU HB2 H -6.284 6.215 -5.197 1.00 . A A . 42 LEU HB2 1 1
16 26057 1 1 42 LEU HB3 H -7.634 7.295 -4.922 1.00 . A A . 42 LEU HB3 1 1
16 26058 1 1 42 LEU HD11 H -8.684 4.932 -4.490 1.00 . A A . 42 LEU HD11 1 1
16 26059 1 1 42 LEU HD12 H -7.350 4.060 -5.243 1.00 . A A . 42 LEU HD12 1 1
16 26060 1 1 42 LEU HD13 H -8.982 3.904 -5.892 1.00 . A A . 42 LEU HD13 1 1
16 26061 1 1 42 LEU HD21 H -9.815 6.815 -5.837 1.00 . A A . 42 LEU HD21 1 1
16 26062 1 1 42 LEU HD22 H -9.981 5.710 -7.203 1.00 . A A . 42 LEU HD22 1 1
16 26063 1 1 42 LEU HD23 H -9.138 7.247 -7.409 1.00 . A A . 42 LEU HD23 1 1
16 26064 1 1 42 LEU HG H -7.564 5.387 -7.249 1.00 . A A . 42 LEU HG 1 1
16 26065 1 1 42 LEU N N -5.532 7.124 -7.549 1.00 . A A . 42 LEU N 1 1
16 26066 1 1 42 LEU O O -6.349 9.997 -5.699 1.00 . A A . 42 LEU O 1 1
16 26067 1 1 43 SER C C -3.608 10.928 -5.259 1.00 . A A . 43 SER C 1 1
16 26068 1 1 43 SER CA C -3.879 9.635 -4.483 1.00 . A A . 43 SER CA 1 1
16 26069 1 1 43 SER CB C -2.559 9.044 -3.982 1.00 . A A . 43 SER CB 1 1
16 26070 1 1 43 SER H H -4.189 7.767 -5.442 1.00 . A A . 43 SER H 1 1
16 26071 1 1 43 SER HA H -4.497 9.872 -3.628 1.00 . A A . 43 SER HA 1 1
16 26072 1 1 43 SER HB2 H -1.926 8.811 -4.824 1.00 . A A . 43 SER HB2 1 1
16 26073 1 1 43 SER HB3 H -2.064 9.763 -3.345 1.00 . A A . 43 SER HB3 1 1
16 26074 1 1 43 SER HG H -2.739 7.096 -3.835 1.00 . A A . 43 SER HG 1 1
16 26075 1 1 43 SER N N -4.596 8.646 -5.291 1.00 . A A . 43 SER N 1 1
16 26076 1 1 43 SER O O -3.532 12.007 -4.673 1.00 . A A . 43 SER O 1 1
16 26077 1 1 43 SER OG O -2.782 7.859 -3.242 1.00 . A A . 43 SER OG 1 1
16 26078 1 1 44 ILE C C -4.484 12.525 -8.024 1.00 . A A . 44 ILE C 1 1
16 26079 1 1 44 ILE CA C -3.194 11.986 -7.400 1.00 . A A . 44 ILE CA 1 1
16 26080 1 1 44 ILE CB C -2.177 11.656 -8.517 1.00 . A A . 44 ILE CB 1 1
16 26081 1 1 44 ILE CD1 C 0.052 10.493 -8.970 1.00 . A A . 44 ILE CD1 1 1
16 26082 1 1 44 ILE CG1 C -0.946 10.956 -7.930 1.00 . A A . 44 ILE CG1 1 1
16 26083 1 1 44 ILE CG2 C -1.758 12.922 -9.256 1.00 . A A . 44 ILE CG2 1 1
16 26084 1 1 44 ILE H H -3.539 9.935 -6.995 1.00 . A A . 44 ILE H 1 1
16 26085 1 1 44 ILE HA H -2.767 12.751 -6.767 1.00 . A A . 44 ILE HA 1 1
16 26086 1 1 44 ILE HB H -2.652 10.996 -9.225 1.00 . A A . 44 ILE HB 1 1
16 26087 1 1 44 ILE HD11 H 0.862 9.969 -8.486 1.00 . A A . 44 ILE HD11 1 1
16 26088 1 1 44 ILE HD12 H 0.443 11.348 -9.503 1.00 . A A . 44 ILE HD12 1 1
16 26089 1 1 44 ILE HD13 H -0.440 9.829 -9.668 1.00 . A A . 44 ILE HD13 1 1
16 26090 1 1 44 ILE HG12 H -0.434 11.637 -7.266 1.00 . A A . 44 ILE HG12 1 1
16 26091 1 1 44 ILE HG13 H -1.266 10.090 -7.370 1.00 . A A . 44 ILE HG13 1 1
16 26092 1 1 44 ILE HG21 H -1.102 12.663 -10.071 1.00 . A A . 44 ILE HG21 1 1
16 26093 1 1 44 ILE HG22 H -1.244 13.583 -8.575 1.00 . A A . 44 ILE HG22 1 1
16 26094 1 1 44 ILE HG23 H -2.636 13.420 -9.646 1.00 . A A . 44 ILE HG23 1 1
16 26095 1 1 44 ILE N N -3.462 10.819 -6.572 1.00 . A A . 44 ILE N 1 1
16 26096 1 1 44 ILE O O -4.597 13.714 -8.322 1.00 . A A . 44 ILE O 1 1
16 26097 1 1 45 GLU C C -7.645 12.736 -7.813 1.00 . A A . 45 GLU C 1 1
16 26098 1 1 45 GLU CA C -6.734 12.015 -8.804 1.00 . A A . 45 GLU CA 1 1
16 26099 1 1 45 GLU CB C -7.441 10.775 -9.349 1.00 . A A . 45 GLU CB 1 1
16 26100 1 1 45 GLU CD C -9.542 9.826 -10.373 1.00 . A A . 45 GLU CD 1 1
16 26101 1 1 45 GLU CG C -8.792 11.074 -9.965 1.00 . A A . 45 GLU CG 1 1
16 26102 1 1 45 GLU H H -5.316 10.711 -7.924 1.00 . A A . 45 GLU H 1 1
16 26103 1 1 45 GLU HA H -6.525 12.681 -9.625 1.00 . A A . 45 GLU HA 1 1
16 26104 1 1 45 GLU HB2 H -6.816 10.323 -10.106 1.00 . A A . 45 GLU HB2 1 1
16 26105 1 1 45 GLU HB3 H -7.583 10.071 -8.544 1.00 . A A . 45 GLU HB3 1 1
16 26106 1 1 45 GLU HG2 H -9.391 11.614 -9.245 1.00 . A A . 45 GLU HG2 1 1
16 26107 1 1 45 GLU HG3 H -8.643 11.688 -10.841 1.00 . A A . 45 GLU HG3 1 1
16 26108 1 1 45 GLU N N -5.460 11.644 -8.201 1.00 . A A . 45 GLU N 1 1
16 26109 1 1 45 GLU O O -8.046 13.878 -8.049 1.00 . A A . 45 GLU O 1 1
16 26110 1 1 45 GLU OE1 O -9.669 8.900 -9.546 1.00 . A A . 45 GLU OE1 1 1
16 26111 1 1 45 GLU OE2 O -10.019 9.777 -11.523 1.00 . A A . 45 GLU OE2 1 1
16 26112 1 1 46 GLN C C -8.538 12.172 -4.321 1.00 . A A . 46 GLN C 1 1
16 26113 1 1 46 GLN CA C -8.854 12.680 -5.720 1.00 . A A . 46 GLN CA 1 1
16 26114 1 1 46 GLN CB C -10.322 12.398 -6.053 1.00 . A A . 46 GLN CB 1 1
16 26115 1 1 46 GLN CD C -12.612 12.520 -4.979 1.00 . A A . 46 GLN CD 1 1
16 26116 1 1 46 GLN CG C -11.296 13.232 -5.227 1.00 . A A . 46 GLN CG 1 1
16 26117 1 1 46 GLN H H -7.603 11.183 -6.551 1.00 . A A . 46 GLN H 1 1
16 26118 1 1 46 GLN HA H -8.693 13.744 -5.743 1.00 . A A . 46 GLN HA 1 1
16 26119 1 1 46 GLN HB2 H -10.489 12.603 -7.104 1.00 . A A . 46 GLN HB2 1 1
16 26120 1 1 46 GLN HB3 H -10.524 11.352 -5.866 1.00 . A A . 46 GLN HB3 1 1
16 26121 1 1 46 GLN HE21 H -11.918 11.776 -3.267 1.00 . A A . 46 GLN HE21 1 1
16 26122 1 1 46 GLN HE22 H -13.542 11.338 -3.684 1.00 . A A . 46 GLN HE22 1 1
16 26123 1 1 46 GLN HG2 H -10.840 13.459 -4.274 1.00 . A A . 46 GLN HG2 1 1
16 26124 1 1 46 GLN HG3 H -11.499 14.157 -5.753 1.00 . A A . 46 GLN HG3 1 1
16 26125 1 1 46 GLN N N -7.975 12.080 -6.713 1.00 . A A . 46 GLN N 1 1
16 26126 1 1 46 GLN NE2 N -12.698 11.807 -3.866 1.00 . A A . 46 GLN NE2 1 1
16 26127 1 1 46 GLN O O -9.068 11.152 -3.883 1.00 . A A . 46 GLN O 1 1
16 26128 1 1 46 GLN OE1 O -13.545 12.612 -5.778 1.00 . A A . 46 GLN OE1 1 1
16 26129 1 1 47 TYR C C -8.029 13.406 -1.268 1.00 . A A . 47 TYR C 1 1
16 26130 1 1 47 TYR CA C -7.291 12.519 -2.270 1.00 . A A . 47 TYR CA 1 1
16 26131 1 1 47 TYR CB C -5.777 12.670 -2.081 1.00 . A A . 47 TYR CB 1 1
16 26132 1 1 47 TYR CD1 C -5.198 14.807 -3.306 1.00 . A A . 47 TYR CD1 1 1
16 26133 1 1 47 TYR CD2 C -4.983 14.780 -0.933 1.00 . A A . 47 TYR CD2 1 1
16 26134 1 1 47 TYR CE1 C -4.788 16.124 -3.332 1.00 . A A . 47 TYR CE1 1 1
16 26135 1 1 47 TYR CE2 C -4.568 16.099 -0.953 1.00 . A A . 47 TYR CE2 1 1
16 26136 1 1 47 TYR CG C -5.307 14.112 -2.106 1.00 . A A . 47 TYR CG 1 1
16 26137 1 1 47 TYR CZ C -4.471 16.764 -2.155 1.00 . A A . 47 TYR CZ 1 1
16 26138 1 1 47 TYR H H -7.251 13.667 -4.048 1.00 . A A . 47 TYR H 1 1
16 26139 1 1 47 TYR HA H -7.574 11.490 -2.107 1.00 . A A . 47 TYR HA 1 1
16 26140 1 1 47 TYR HB2 H -5.496 12.244 -1.131 1.00 . A A . 47 TYR HB2 1 1
16 26141 1 1 47 TYR HB3 H -5.270 12.140 -2.874 1.00 . A A . 47 TYR HB3 1 1
16 26142 1 1 47 TYR HD1 H -5.447 14.304 -4.227 1.00 . A A . 47 TYR HD1 1 1
16 26143 1 1 47 TYR HD2 H -5.060 14.256 0.009 1.00 . A A . 47 TYR HD2 1 1
16 26144 1 1 47 TYR HE1 H -4.711 16.647 -4.271 1.00 . A A . 47 TYR HE1 1 1
16 26145 1 1 47 TYR HE2 H -4.320 16.602 -0.030 1.00 . A A . 47 TYR HE2 1 1
16 26146 1 1 47 TYR HH H -3.268 18.183 -1.666 1.00 . A A . 47 TYR HH 1 1
16 26147 1 1 47 TYR N N -7.666 12.884 -3.630 1.00 . A A . 47 TYR N 1 1
16 26148 1 1 47 TYR O O -7.956 13.202 -0.055 1.00 . A A . 47 TYR O 1 1
16 26149 1 1 47 TYR OH O -4.072 18.081 -2.181 1.00 . A A . 47 TYR OH 1 1
16 26150 1 1 48 THR C C -10.844 14.782 -0.610 1.00 . A A . 48 THR C 1 1
16 26151 1 1 48 THR CA C -9.469 15.338 -0.969 1.00 . A A . 48 THR CA 1 1
16 26152 1 1 48 THR CB C -9.651 16.683 -1.702 1.00 . A A . 48 THR CB 1 1
16 26153 1 1 48 THR CG2 C -9.675 17.844 -0.718 1.00 . A A . 48 THR CG2 1 1
16 26154 1 1 48 THR H H -8.742 14.514 -2.761 1.00 . A A . 48 THR H 1 1
16 26155 1 1 48 THR HA H -8.906 15.515 -0.067 1.00 . A A . 48 THR HA 1 1
16 26156 1 1 48 THR HB H -10.594 16.660 -2.230 1.00 . A A . 48 THR HB 1 1
16 26157 1 1 48 THR HG1 H -8.965 17.248 -3.468 1.00 . A A . 48 THR HG1 1 1
16 26158 1 1 48 THR HG21 H -10.466 17.689 0.000 1.00 . A A . 48 THR HG21 1 1
16 26159 1 1 48 THR HG22 H -9.851 18.766 -1.253 1.00 . A A . 48 THR HG22 1 1
16 26160 1 1 48 THR HG23 H -8.727 17.902 -0.203 1.00 . A A . 48 THR HG23 1 1
16 26161 1 1 48 THR N N -8.726 14.404 -1.792 1.00 . A A . 48 THR N 1 1
16 26162 1 1 48 THR O O -11.613 14.393 -1.491 1.00 . A A . 48 THR O 1 1
16 26163 1 1 48 THR OG1 O -8.594 16.878 -2.655 1.00 . A A . 48 THR OG1 1 1
16 26164 1 1 49 ASP C C -13.323 15.413 1.568 1.00 . A A . 49 ASP C 1 1
16 26165 1 1 49 ASP CA C -12.435 14.250 1.151 1.00 . A A . 49 ASP CA 1 1
16 26166 1 1 49 ASP CB C -12.235 13.296 2.326 1.00 . A A . 49 ASP CB 1 1
16 26167 1 1 49 ASP CG C -13.534 12.859 2.965 1.00 . A A . 49 ASP CG 1 1
16 26168 1 1 49 ASP H H -10.494 15.066 1.335 1.00 . A A . 49 ASP H 1 1
16 26169 1 1 49 ASP HA H -12.908 13.720 0.338 1.00 . A A . 49 ASP HA 1 1
16 26170 1 1 49 ASP HB2 H -11.712 12.418 1.983 1.00 . A A . 49 ASP HB2 1 1
16 26171 1 1 49 ASP HB3 H -11.637 13.787 3.078 1.00 . A A . 49 ASP HB3 1 1
16 26172 1 1 49 ASP N N -11.150 14.748 0.680 1.00 . A A . 49 ASP N 1 1
16 26173 1 1 49 ASP O O -14.452 15.550 1.097 1.00 . A A . 49 ASP O 1 1
16 26174 1 1 49 ASP OD1 O -14.163 11.908 2.469 1.00 . A A . 49 ASP OD1 1 1
16 26175 1 1 49 ASP OD2 O -13.919 13.462 3.980 1.00 . A A . 49 ASP OD2 1 1
16 26176 1 1 50 GLY C C -14.029 17.248 4.345 1.00 . A A . 50 GLY C 1 1
16 26177 1 1 50 GLY CA C -13.555 17.402 2.915 1.00 . A A . 50 GLY CA 1 1
16 26178 1 1 50 GLY H H -11.902 16.085 2.808 1.00 . A A . 50 GLY H 1 1
16 26179 1 1 50 GLY HA2 H -12.928 18.278 2.846 1.00 . A A . 50 GLY HA2 1 1
16 26180 1 1 50 GLY HA3 H -14.416 17.537 2.277 1.00 . A A . 50 GLY HA3 1 1
16 26181 1 1 50 GLY N N -12.804 16.252 2.455 1.00 . A A . 50 GLY N 1 1
16 26182 1 1 50 GLY O O -14.191 18.235 5.067 1.00 . A A . 50 GLY O 1 1
16 26183 1 1 51 LYS C C -13.542 15.142 6.918 1.00 . A A . 51 LYS C 1 1
16 26184 1 1 51 LYS CA C -14.693 15.730 6.112 1.00 . A A . 51 LYS CA 1 1
16 26185 1 1 51 LYS CB C -15.878 14.756 6.097 1.00 . A A . 51 LYS CB 1 1
16 26186 1 1 51 LYS CD C -17.007 14.510 3.848 1.00 . A A . 51 LYS CD 1 1
16 26187 1 1 51 LYS CE C -18.035 15.092 2.890 1.00 . A A . 51 LYS CE 1 1
16 26188 1 1 51 LYS CG C -17.036 15.202 5.208 1.00 . A A . 51 LYS CG 1 1
16 26189 1 1 51 LYS H H -14.082 15.259 4.142 1.00 . A A . 51 LYS H 1 1
16 26190 1 1 51 LYS HA H -14.999 16.659 6.566 1.00 . A A . 51 LYS HA 1 1
16 26191 1 1 51 LYS HB2 H -15.532 13.795 5.747 1.00 . A A . 51 LYS HB2 1 1
16 26192 1 1 51 LYS HB3 H -16.249 14.648 7.106 1.00 . A A . 51 LYS HB3 1 1
16 26193 1 1 51 LYS HD2 H -16.027 14.628 3.415 1.00 . A A . 51 LYS HD2 1 1
16 26194 1 1 51 LYS HD3 H -17.215 13.460 3.986 1.00 . A A . 51 LYS HD3 1 1
16 26195 1 1 51 LYS HE2 H -17.939 16.168 2.887 1.00 . A A . 51 LYS HE2 1 1
16 26196 1 1 51 LYS HE3 H -17.838 14.714 1.898 1.00 . A A . 51 LYS HE3 1 1
16 26197 1 1 51 LYS HG2 H -17.967 14.962 5.699 1.00 . A A . 51 LYS HG2 1 1
16 26198 1 1 51 LYS HG3 H -16.972 16.270 5.059 1.00 . A A . 51 LYS HG3 1 1
16 26199 1 1 51 LYS HZ1 H -19.502 13.703 3.406 1.00 . A A . 51 LYS HZ1 1 1
16 26200 1 1 51 LYS HZ2 H -20.088 15.023 2.529 1.00 . A A . 51 LYS HZ2 1 1
16 26201 1 1 51 LYS HZ3 H -19.687 15.205 4.156 1.00 . A A . 51 LYS HZ3 1 1
16 26202 1 1 51 LYS N N -14.243 16.013 4.761 1.00 . A A . 51 LYS N 1 1
16 26203 1 1 51 LYS NZ N -19.425 14.731 3.273 1.00 . A A . 51 LYS NZ 1 1
16 26204 1 1 51 LYS O O -13.264 15.572 8.035 1.00 . A A . 51 LYS O 1 1
16 26205 1 1 52 GLY C C -11.128 12.482 6.083 1.00 . A A . 52 GLY C 1 1
16 26206 1 1 52 GLY CA C -11.753 13.526 6.975 1.00 . A A . 52 GLY CA 1 1
16 26207 1 1 52 GLY H H -13.165 13.860 5.433 1.00 . A A . 52 GLY H 1 1
16 26208 1 1 52 GLY HA2 H -11.012 14.274 7.219 1.00 . A A . 52 GLY HA2 1 1
16 26209 1 1 52 GLY HA3 H -12.091 13.056 7.886 1.00 . A A . 52 GLY HA3 1 1
16 26210 1 1 52 GLY N N -12.876 14.166 6.330 1.00 . A A . 52 GLY N 1 1
16 26211 1 1 52 GLY O O -11.396 11.288 6.234 1.00 . A A . 52 GLY O 1 1
16 26212 1 1 53 GLN C C -8.636 11.135 4.924 1.00 . A A . 53 GLN C 1 1
16 26213 1 1 53 GLN CA C -9.646 12.027 4.208 1.00 . A A . 53 GLN CA 1 1
16 26214 1 1 53 GLN CB C -8.957 12.797 3.067 1.00 . A A . 53 GLN CB 1 1
16 26215 1 1 53 GLN CD C -8.896 15.320 3.251 1.00 . A A . 53 GLN CD 1 1
16 26216 1 1 53 GLN CG C -8.164 14.016 3.511 1.00 . A A . 53 GLN CG 1 1
16 26217 1 1 53 GLN H H -10.145 13.895 5.065 1.00 . A A . 53 GLN H 1 1
16 26218 1 1 53 GLN HA H -10.415 11.397 3.781 1.00 . A A . 53 GLN HA 1 1
16 26219 1 1 53 GLN HB2 H -8.282 12.128 2.557 1.00 . A A . 53 GLN HB2 1 1
16 26220 1 1 53 GLN HB3 H -9.713 13.126 2.367 1.00 . A A . 53 GLN HB3 1 1
16 26221 1 1 53 GLN HE21 H -7.193 16.191 2.738 1.00 . A A . 53 GLN HE21 1 1
16 26222 1 1 53 GLN HE22 H -8.596 17.197 2.699 1.00 . A A . 53 GLN HE22 1 1
16 26223 1 1 53 GLN HG2 H -7.972 13.939 4.570 1.00 . A A . 53 GLN HG2 1 1
16 26224 1 1 53 GLN HG3 H -7.226 14.035 2.976 1.00 . A A . 53 GLN HG3 1 1
16 26225 1 1 53 GLN N N -10.305 12.933 5.139 1.00 . A A . 53 GLN N 1 1
16 26226 1 1 53 GLN NE2 N -8.157 16.336 2.851 1.00 . A A . 53 GLN NE2 1 1
16 26227 1 1 53 GLN O O -7.685 11.615 5.549 1.00 . A A . 53 GLN O 1 1
16 26228 1 1 53 GLN OE1 O -10.118 15.400 3.377 1.00 . A A . 53 GLN OE1 1 1
16 26229 1 1 54 LYS C C -7.210 8.087 4.402 1.00 . A A . 54 LYS C 1 1
16 26230 1 1 54 LYS CA C -7.973 8.866 5.467 1.00 . A A . 54 LYS CA 1 1
16 26231 1 1 54 LYS CB C -8.775 7.918 6.367 1.00 . A A . 54 LYS CB 1 1
16 26232 1 1 54 LYS CD C -8.763 5.927 7.912 1.00 . A A . 54 LYS CD 1 1
16 26233 1 1 54 LYS CE C -8.786 6.551 9.305 1.00 . A A . 54 LYS CE 1 1
16 26234 1 1 54 LYS CG C -7.960 6.763 6.920 1.00 . A A . 54 LYS CG 1 1
16 26235 1 1 54 LYS H H -9.628 9.499 4.327 1.00 . A A . 54 LYS H 1 1
16 26236 1 1 54 LYS HA H -7.269 9.413 6.071 1.00 . A A . 54 LYS HA 1 1
16 26237 1 1 54 LYS HB2 H -9.167 8.480 7.201 1.00 . A A . 54 LYS HB2 1 1
16 26238 1 1 54 LYS HB3 H -9.600 7.509 5.799 1.00 . A A . 54 LYS HB3 1 1
16 26239 1 1 54 LYS HD2 H -9.777 5.842 7.553 1.00 . A A . 54 LYS HD2 1 1
16 26240 1 1 54 LYS HD3 H -8.321 4.943 7.976 1.00 . A A . 54 LYS HD3 1 1
16 26241 1 1 54 LYS HE2 H -8.850 5.757 10.033 1.00 . A A . 54 LYS HE2 1 1
16 26242 1 1 54 LYS HE3 H -7.872 7.103 9.459 1.00 . A A . 54 LYS HE3 1 1
16 26243 1 1 54 LYS HG2 H -7.652 6.131 6.097 1.00 . A A . 54 LYS HG2 1 1
16 26244 1 1 54 LYS HG3 H -7.087 7.159 7.412 1.00 . A A . 54 LYS HG3 1 1
16 26245 1 1 54 LYS HZ1 H -9.904 7.898 10.441 1.00 . A A . 54 LYS HZ1 1 1
16 26246 1 1 54 LYS HZ2 H -10.834 6.938 9.411 1.00 . A A . 54 LYS HZ2 1 1
16 26247 1 1 54 LYS HZ3 H -9.934 8.218 8.783 1.00 . A A . 54 LYS HZ3 1 1
16 26248 1 1 54 LYS N N -8.852 9.829 4.840 1.00 . A A . 54 LYS N 1 1
16 26249 1 1 54 LYS NZ N -9.945 7.463 9.495 1.00 . A A . 54 LYS NZ 1 1
16 26250 1 1 54 LYS O O -7.790 7.635 3.417 1.00 . A A . 54 LYS O 1 1
16 26251 1 1 55 ILE C C -4.533 5.991 4.370 1.00 . A A . 55 ILE C 1 1
16 26252 1 1 55 ILE CA C -5.053 7.242 3.676 1.00 . A A . 55 ILE CA 1 1
16 26253 1 1 55 ILE CB C -3.873 8.122 3.198 1.00 . A A . 55 ILE CB 1 1
16 26254 1 1 55 ILE CD1 C -3.290 10.486 2.441 1.00 . A A . 55 ILE CD1 1 1
16 26255 1 1 55 ILE CG1 C -4.388 9.479 2.702 1.00 . A A . 55 ILE CG1 1 1
16 26256 1 1 55 ILE CG2 C -3.084 7.419 2.104 1.00 . A A . 55 ILE CG2 1 1
16 26257 1 1 55 ILE H H -5.506 8.353 5.405 1.00 . A A . 55 ILE H 1 1
16 26258 1 1 55 ILE HA H -5.644 6.957 2.819 1.00 . A A . 55 ILE HA 1 1
16 26259 1 1 55 ILE HB H -3.213 8.284 4.033 1.00 . A A . 55 ILE HB 1 1
16 26260 1 1 55 ILE HD11 H -2.776 10.707 3.366 1.00 . A A . 55 ILE HD11 1 1
16 26261 1 1 55 ILE HD12 H -3.717 11.392 2.040 1.00 . A A . 55 ILE HD12 1 1
16 26262 1 1 55 ILE HD13 H -2.587 10.075 1.731 1.00 . A A . 55 ILE HD13 1 1
16 26263 1 1 55 ILE HG12 H -4.934 9.336 1.781 1.00 . A A . 55 ILE HG12 1 1
16 26264 1 1 55 ILE HG13 H -5.053 9.894 3.449 1.00 . A A . 55 ILE HG13 1 1
16 26265 1 1 55 ILE HG21 H -3.007 6.367 2.336 1.00 . A A . 55 ILE HG21 1 1
16 26266 1 1 55 ILE HG22 H -2.095 7.849 2.042 1.00 . A A . 55 ILE HG22 1 1
16 26267 1 1 55 ILE HG23 H -3.591 7.544 1.160 1.00 . A A . 55 ILE HG23 1 1
16 26268 1 1 55 ILE N N -5.907 7.963 4.598 1.00 . A A . 55 ILE N 1 1
16 26269 1 1 55 ILE O O -3.389 5.934 4.822 1.00 . A A . 55 ILE O 1 1
16 26270 1 1 56 SER C C -4.636 2.688 4.149 1.00 . A A . 56 SER C 1 1
16 26271 1 1 56 SER CA C -5.063 3.756 5.147 1.00 . A A . 56 SER CA 1 1
16 26272 1 1 56 SER CB C -6.256 3.265 5.974 1.00 . A A . 56 SER CB 1 1
16 26273 1 1 56 SER H H -6.297 5.104 4.091 1.00 . A A . 56 SER H 1 1
16 26274 1 1 56 SER HA H -4.237 3.953 5.814 1.00 . A A . 56 SER HA 1 1
16 26275 1 1 56 SER HB2 H -6.085 2.243 6.279 1.00 . A A . 56 SER HB2 1 1
16 26276 1 1 56 SER HB3 H -6.363 3.887 6.850 1.00 . A A . 56 SER HB3 1 1
16 26277 1 1 56 SER HG H -7.265 3.124 4.297 1.00 . A A . 56 SER HG 1 1
16 26278 1 1 56 SER N N -5.402 5.000 4.483 1.00 . A A . 56 SER N 1 1
16 26279 1 1 56 SER O O -5.459 2.169 3.386 1.00 . A A . 56 SER O 1 1
16 26280 1 1 56 SER OG O -7.458 3.322 5.220 1.00 . A A . 56 SER OG 1 1
16 26281 1 1 57 VAL C C -2.605 0.069 4.063 1.00 . A A . 57 VAL C 1 1
16 26282 1 1 57 VAL CA C -2.809 1.354 3.272 1.00 . A A . 57 VAL CA 1 1
16 26283 1 1 57 VAL CB C -1.469 1.794 2.644 1.00 . A A . 57 VAL CB 1 1
16 26284 1 1 57 VAL CG1 C -1.061 0.853 1.527 1.00 . A A . 57 VAL CG1 1 1
16 26285 1 1 57 VAL CG2 C -1.549 3.229 2.141 1.00 . A A . 57 VAL CG2 1 1
16 26286 1 1 57 VAL H H -2.748 2.832 4.778 1.00 . A A . 57 VAL H 1 1
16 26287 1 1 57 VAL HA H -3.523 1.178 2.478 1.00 . A A . 57 VAL HA 1 1
16 26288 1 1 57 VAL HB H -0.708 1.750 3.409 1.00 . A A . 57 VAL HB 1 1
16 26289 1 1 57 VAL HG11 H -1.013 -0.155 1.908 1.00 . A A . 57 VAL HG11 1 1
16 26290 1 1 57 VAL HG12 H -0.092 1.142 1.150 1.00 . A A . 57 VAL HG12 1 1
16 26291 1 1 57 VAL HG13 H -1.786 0.904 0.730 1.00 . A A . 57 VAL HG13 1 1
16 26292 1 1 57 VAL HG21 H -2.288 3.298 1.360 1.00 . A A . 57 VAL HG21 1 1
16 26293 1 1 57 VAL HG22 H -0.586 3.529 1.754 1.00 . A A . 57 VAL HG22 1 1
16 26294 1 1 57 VAL HG23 H -1.828 3.879 2.957 1.00 . A A . 57 VAL HG23 1 1
16 26295 1 1 57 VAL N N -3.352 2.371 4.154 1.00 . A A . 57 VAL N 1 1
16 26296 1 1 57 VAL O O -1.606 -0.087 4.769 1.00 . A A . 57 VAL O 1 1
16 26297 1 1 58 HIS C C -3.264 -3.268 3.764 1.00 . A A . 58 HIS C 1 1
16 26298 1 1 58 HIS CA C -3.508 -2.093 4.701 1.00 . A A . 58 HIS CA 1 1
16 26299 1 1 58 HIS CB C -4.798 -2.315 5.492 1.00 . A A . 58 HIS CB 1 1
16 26300 1 1 58 HIS CD2 C -4.524 -0.570 7.395 1.00 . A A . 58 HIS CD2 1 1
16 26301 1 1 58 HIS CE1 C -4.749 -1.923 9.103 1.00 . A A . 58 HIS CE1 1 1
16 26302 1 1 58 HIS CG C -4.727 -1.816 6.903 1.00 . A A . 58 HIS CG 1 1
16 26303 1 1 58 HIS H H -4.333 -0.660 3.379 1.00 . A A . 58 HIS H 1 1
16 26304 1 1 58 HIS HA H -2.684 -2.030 5.394 1.00 . A A . 58 HIS HA 1 1
16 26305 1 1 58 HIS HB2 H -5.609 -1.798 4.999 1.00 . A A . 58 HIS HB2 1 1
16 26306 1 1 58 HIS HB3 H -5.020 -3.371 5.526 1.00 . A A . 58 HIS HB3 1 1
16 26307 1 1 58 HIS HD1 H -5.025 -3.610 7.976 1.00 . A A . 58 HIS HD1 1 1
16 26308 1 1 58 HIS HD2 H -4.368 0.329 6.815 1.00 . A A . 58 HIS HD2 1 1
16 26309 1 1 58 HIS HE1 H -4.811 -2.302 10.114 1.00 . A A . 58 HIS HE1 1 1
16 26310 1 1 58 HIS N N -3.568 -0.835 3.969 1.00 . A A . 58 HIS N 1 1
16 26311 1 1 58 HIS ND1 N -4.862 -2.640 8.001 1.00 . A A . 58 HIS ND1 1 1
16 26312 1 1 58 HIS NE2 N -4.537 -0.666 8.763 1.00 . A A . 58 HIS NE2 1 1
16 26313 1 1 58 HIS O O -4.185 -3.752 3.101 1.00 . A A . 58 HIS O 1 1
16 26314 1 1 59 VAL C C -1.238 -6.036 3.726 1.00 . A A . 59 VAL C 1 1
16 26315 1 1 59 VAL CA C -1.647 -4.846 2.865 1.00 . A A . 59 VAL CA 1 1
16 26316 1 1 59 VAL CB C -0.488 -4.493 1.900 1.00 . A A . 59 VAL CB 1 1
16 26317 1 1 59 VAL CG1 C -0.924 -4.696 0.460 1.00 . A A . 59 VAL CG1 1 1
16 26318 1 1 59 VAL CG2 C -0.006 -3.062 2.113 1.00 . A A . 59 VAL CG2 1 1
16 26319 1 1 59 VAL H H -1.327 -3.300 4.270 1.00 . A A . 59 VAL H 1 1
16 26320 1 1 59 VAL HA H -2.511 -5.117 2.275 1.00 . A A . 59 VAL HA 1 1
16 26321 1 1 59 VAL HB H 0.336 -5.166 2.105 1.00 . A A . 59 VAL HB 1 1
16 26322 1 1 59 VAL HG11 H -0.104 -4.458 -0.203 1.00 . A A . 59 VAL HG11 1 1
16 26323 1 1 59 VAL HG12 H -1.759 -4.045 0.245 1.00 . A A . 59 VAL HG12 1 1
16 26324 1 1 59 VAL HG13 H -1.223 -5.723 0.313 1.00 . A A . 59 VAL HG13 1 1
16 26325 1 1 59 VAL HG21 H 0.289 -2.928 3.141 1.00 . A A . 59 VAL HG21 1 1
16 26326 1 1 59 VAL HG22 H -0.807 -2.377 1.878 1.00 . A A . 59 VAL HG22 1 1
16 26327 1 1 59 VAL HG23 H 0.837 -2.866 1.465 1.00 . A A . 59 VAL HG23 1 1
16 26328 1 1 59 VAL N N -2.018 -3.725 3.713 1.00 . A A . 59 VAL N 1 1
16 26329 1 1 59 VAL O O -0.283 -5.955 4.496 1.00 . A A . 59 VAL O 1 1
16 26330 1 1 60 LYS C C -1.008 -9.386 3.509 1.00 . A A . 60 LYS C 1 1
16 26331 1 1 60 LYS CA C -1.672 -8.331 4.381 1.00 . A A . 60 LYS CA 1 1
16 26332 1 1 60 LYS CB C -2.957 -8.888 4.987 1.00 . A A . 60 LYS CB 1 1
16 26333 1 1 60 LYS CD C -2.692 -7.966 7.309 1.00 . A A . 60 LYS CD 1 1
16 26334 1 1 60 LYS CE C -2.689 -8.292 8.795 1.00 . A A . 60 LYS CE 1 1
16 26335 1 1 60 LYS CG C -2.849 -9.221 6.466 1.00 . A A . 60 LYS CG 1 1
16 26336 1 1 60 LYS H H -2.722 -7.151 2.970 1.00 . A A . 60 LYS H 1 1
16 26337 1 1 60 LYS HA H -0.996 -8.055 5.178 1.00 . A A . 60 LYS HA 1 1
16 26338 1 1 60 LYS HB2 H -3.747 -8.160 4.861 1.00 . A A . 60 LYS HB2 1 1
16 26339 1 1 60 LYS HB3 H -3.226 -9.789 4.454 1.00 . A A . 60 LYS HB3 1 1
16 26340 1 1 60 LYS HD2 H -1.757 -7.489 7.057 1.00 . A A . 60 LYS HD2 1 1
16 26341 1 1 60 LYS HD3 H -3.510 -7.296 7.099 1.00 . A A . 60 LYS HD3 1 1
16 26342 1 1 60 LYS HE2 H -2.462 -7.393 9.347 1.00 . A A . 60 LYS HE2 1 1
16 26343 1 1 60 LYS HE3 H -3.671 -8.650 9.075 1.00 . A A . 60 LYS HE3 1 1
16 26344 1 1 60 LYS HG2 H -3.741 -9.741 6.777 1.00 . A A . 60 LYS HG2 1 1
16 26345 1 1 60 LYS HG3 H -1.987 -9.856 6.619 1.00 . A A . 60 LYS HG3 1 1
16 26346 1 1 60 LYS HZ1 H -1.913 -10.224 8.651 1.00 . A A . 60 LYS HZ1 1 1
16 26347 1 1 60 LYS HZ2 H -1.662 -9.497 10.155 1.00 . A A . 60 LYS HZ2 1 1
16 26348 1 1 60 LYS HZ3 H -0.734 -9.022 8.822 1.00 . A A . 60 LYS HZ3 1 1
16 26349 1 1 60 LYS N N -1.964 -7.136 3.603 1.00 . A A . 60 LYS N 1 1
16 26350 1 1 60 LYS NZ N -1.681 -9.332 9.129 1.00 . A A . 60 LYS NZ 1 1
16 26351 1 1 60 LYS O O -1.206 -10.582 3.703 1.00 . A A . 60 LYS O 1 1
16 26352 1 1 61 LEU C C 1.597 -10.599 2.345 1.00 . A A . 61 LEU C 1 1
16 26353 1 1 61 LEU CA C 0.489 -9.825 1.639 1.00 . A A . 61 LEU CA 1 1
16 26354 1 1 61 LEU CB C 1.062 -9.034 0.466 1.00 . A A . 61 LEU CB 1 1
16 26355 1 1 61 LEU CD1 C 0.672 -7.450 -1.437 1.00 . A A . 61 LEU CD1 1 1
16 26356 1 1 61 LEU CD2 C -0.775 -9.458 -1.182 1.00 . A A . 61 LEU CD2 1 1
16 26357 1 1 61 LEU CG C 0.017 -8.392 -0.447 1.00 . A A . 61 LEU CG 1 1
16 26358 1 1 61 LEU H H -0.071 -7.962 2.473 1.00 . A A . 61 LEU H 1 1
16 26359 1 1 61 LEU HA H -0.235 -10.527 1.260 1.00 . A A . 61 LEU HA 1 1
16 26360 1 1 61 LEU HB2 H 1.696 -8.254 0.864 1.00 . A A . 61 LEU HB2 1 1
16 26361 1 1 61 LEU HB3 H 1.668 -9.699 -0.129 1.00 . A A . 61 LEU HB3 1 1
16 26362 1 1 61 LEU HD11 H 1.158 -6.645 -0.903 1.00 . A A . 61 LEU HD11 1 1
16 26363 1 1 61 LEU HD12 H -0.081 -7.043 -2.092 1.00 . A A . 61 LEU HD12 1 1
16 26364 1 1 61 LEU HD13 H 1.403 -7.992 -2.020 1.00 . A A . 61 LEU HD13 1 1
16 26365 1 1 61 LEU HD21 H -1.467 -8.985 -1.863 1.00 . A A . 61 LEU HD21 1 1
16 26366 1 1 61 LEU HD22 H -1.325 -10.055 -0.468 1.00 . A A . 61 LEU HD22 1 1
16 26367 1 1 61 LEU HD23 H -0.100 -10.089 -1.737 1.00 . A A . 61 LEU HD23 1 1
16 26368 1 1 61 LEU HG H -0.672 -7.819 0.156 1.00 . A A . 61 LEU HG 1 1
16 26369 1 1 61 LEU N N -0.204 -8.930 2.556 1.00 . A A . 61 LEU N 1 1
16 26370 1 1 61 LEU O O 1.955 -11.704 1.934 1.00 . A A . 61 LEU O 1 1
16 26371 1 1 62 GLY C C 4.538 -10.633 3.451 1.00 . A A . 62 GLY C 1 1
16 26372 1 1 62 GLY CA C 3.195 -10.664 4.148 1.00 . A A . 62 GLY CA 1 1
16 26373 1 1 62 GLY H H 1.840 -9.115 3.658 1.00 . A A . 62 GLY H 1 1
16 26374 1 1 62 GLY HA2 H 3.289 -10.179 5.107 1.00 . A A . 62 GLY HA2 1 1
16 26375 1 1 62 GLY HA3 H 2.910 -11.692 4.303 1.00 . A A . 62 GLY HA3 1 1
16 26376 1 1 62 GLY N N 2.147 -10.006 3.394 1.00 . A A . 62 GLY N 1 1
16 26377 1 1 62 GLY O O 5.371 -9.762 3.711 1.00 . A A . 62 GLY O 1 1
16 26378 1 1 63 ASN C C 5.843 -11.207 0.372 1.00 . A A . 63 ASN C 1 1
16 26379 1 1 63 ASN CA C 6.000 -11.669 1.815 1.00 . A A . 63 ASN CA 1 1
16 26380 1 1 63 ASN CB C 6.543 -13.106 1.860 1.00 . A A . 63 ASN CB 1 1
16 26381 1 1 63 ASN CG C 5.467 -14.158 1.658 1.00 . A A . 63 ASN CG 1 1
16 26382 1 1 63 ASN H H 4.020 -12.207 2.344 1.00 . A A . 63 ASN H 1 1
16 26383 1 1 63 ASN HA H 6.706 -11.016 2.303 1.00 . A A . 63 ASN HA 1 1
16 26384 1 1 63 ASN HB2 H 7.286 -13.222 1.082 1.00 . A A . 63 ASN HB2 1 1
16 26385 1 1 63 ASN HB3 H 7.010 -13.274 2.820 1.00 . A A . 63 ASN HB3 1 1
16 26386 1 1 63 ASN HD21 H 6.444 -15.431 2.836 1.00 . A A . 63 ASN HD21 1 1
16 26387 1 1 63 ASN HD22 H 4.955 -16.011 2.172 1.00 . A A . 63 ASN HD22 1 1
16 26388 1 1 63 ASN N N 4.743 -11.569 2.543 1.00 . A A . 63 ASN N 1 1
16 26389 1 1 63 ASN ND2 N 5.640 -15.316 2.283 1.00 . A A . 63 ASN ND2 1 1
16 26390 1 1 63 ASN O O 6.212 -11.915 -0.565 1.00 . A A . 63 ASN O 1 1
16 26391 1 1 63 ASN OD1 O 4.488 -13.941 0.945 1.00 . A A . 63 ASN OD1 1 1
16 26392 1 1 64 ARG C C 6.452 -9.108 -1.773 1.00 . A A . 64 ARG C 1 1
16 26393 1 1 64 ARG CA C 5.105 -9.444 -1.137 1.00 . A A . 64 ARG CA 1 1
16 26394 1 1 64 ARG CB C 4.200 -8.202 -1.091 1.00 . A A . 64 ARG CB 1 1
16 26395 1 1 64 ARG CD C 3.691 -5.981 -0.042 1.00 . A A . 64 ARG CD 1 1
16 26396 1 1 64 ARG CG C 4.764 -7.025 -0.301 1.00 . A A . 64 ARG CG 1 1
16 26397 1 1 64 ARG CZ C 4.084 -3.602 0.511 1.00 . A A . 64 ARG CZ 1 1
16 26398 1 1 64 ARG H H 4.992 -9.505 0.984 1.00 . A A . 64 ARG H 1 1
16 26399 1 1 64 ARG HA H 4.623 -10.200 -1.742 1.00 . A A . 64 ARG HA 1 1
16 26400 1 1 64 ARG HB2 H 4.021 -7.868 -2.102 1.00 . A A . 64 ARG HB2 1 1
16 26401 1 1 64 ARG HB3 H 3.256 -8.483 -0.647 1.00 . A A . 64 ARG HB3 1 1
16 26402 1 1 64 ARG HD2 H 3.380 -5.564 -0.988 1.00 . A A . 64 ARG HD2 1 1
16 26403 1 1 64 ARG HD3 H 2.846 -6.464 0.427 1.00 . A A . 64 ARG HD3 1 1
16 26404 1 1 64 ARG HE H 4.531 -5.152 1.708 1.00 . A A . 64 ARG HE 1 1
16 26405 1 1 64 ARG HG2 H 5.139 -7.382 0.643 1.00 . A A . 64 ARG HG2 1 1
16 26406 1 1 64 ARG HG3 H 5.565 -6.573 -0.864 1.00 . A A . 64 ARG HG3 1 1
16 26407 1 1 64 ARG HH11 H 3.264 -3.914 -1.336 1.00 . A A . 64 ARG HH11 1 1
16 26408 1 1 64 ARG HH12 H 3.530 -2.252 -0.898 1.00 . A A . 64 ARG HH12 1 1
16 26409 1 1 64 ARG HH21 H 4.895 -2.980 2.269 1.00 . A A . 64 ARG HH21 1 1
16 26410 1 1 64 ARG HH22 H 4.469 -1.718 1.152 1.00 . A A . 64 ARG HH22 1 1
16 26411 1 1 64 ARG N N 5.295 -10.008 0.197 1.00 . A A . 64 ARG N 1 1
16 26412 1 1 64 ARG NE N 4.155 -4.897 0.826 1.00 . A A . 64 ARG NE 1 1
16 26413 1 1 64 ARG NH1 N 3.588 -3.220 -0.664 1.00 . A A . 64 ARG NH1 1 1
16 26414 1 1 64 ARG NH2 N 4.516 -2.689 1.378 1.00 . A A . 64 ARG NH2 1 1
16 26415 1 1 64 ARG O O 6.584 -9.104 -2.997 1.00 . A A . 64 ARG O 1 1
16 26416 1 1 65 PHE C C 8.817 -7.327 -2.321 1.00 . A A . 65 PHE C 1 1
16 26417 1 1 65 PHE CA C 8.802 -8.512 -1.355 1.00 . A A . 65 PHE CA 1 1
16 26418 1 1 65 PHE CB C 9.461 -9.739 -2.002 1.00 . A A . 65 PHE CB 1 1
16 26419 1 1 65 PHE CD1 C 11.581 -9.971 -0.677 1.00 . A A . 65 PHE CD1 1 1
16 26420 1 1 65 PHE CD2 C 11.751 -9.525 -3.013 1.00 . A A . 65 PHE CD2 1 1
16 26421 1 1 65 PHE CE1 C 12.959 -9.979 -0.574 1.00 . A A . 65 PHE CE1 1 1
16 26422 1 1 65 PHE CE2 C 13.130 -9.530 -2.915 1.00 . A A . 65 PHE CE2 1 1
16 26423 1 1 65 PHE CG C 10.960 -9.744 -1.895 1.00 . A A . 65 PHE CG 1 1
16 26424 1 1 65 PHE CZ C 13.735 -9.758 -1.694 1.00 . A A . 65 PHE CZ 1 1
16 26425 1 1 65 PHE H H 7.250 -8.855 0.040 1.00 . A A . 65 PHE H 1 1
16 26426 1 1 65 PHE HA H 9.368 -8.243 -0.476 1.00 . A A . 65 PHE HA 1 1
16 26427 1 1 65 PHE HB2 H 9.091 -10.632 -1.523 1.00 . A A . 65 PHE HB2 1 1
16 26428 1 1 65 PHE HB3 H 9.200 -9.765 -3.050 1.00 . A A . 65 PHE HB3 1 1
16 26429 1 1 65 PHE HD1 H 10.976 -10.146 0.201 1.00 . A A . 65 PHE HD1 1 1
16 26430 1 1 65 PHE HD2 H 11.281 -9.345 -3.968 1.00 . A A . 65 PHE HD2 1 1
16 26431 1 1 65 PHE HE1 H 13.428 -10.156 0.382 1.00 . A A . 65 PHE HE1 1 1
16 26432 1 1 65 PHE HE2 H 13.733 -9.358 -3.791 1.00 . A A . 65 PHE HE2 1 1
16 26433 1 1 65 PHE HZ H 14.812 -9.765 -1.618 1.00 . A A . 65 PHE HZ 1 1
16 26434 1 1 65 PHE N N 7.443 -8.836 -0.920 1.00 . A A . 65 PHE N 1 1
16 26435 1 1 65 PHE O O 9.565 -7.316 -3.299 1.00 . A A . 65 PHE O 1 1
16 26436 1 1 66 LEU C C 8.973 -4.147 -2.428 1.00 . A A . 66 LEU C 1 1
16 26437 1 1 66 LEU CA C 7.937 -5.151 -2.899 1.00 . A A . 66 LEU CA 1 1
16 26438 1 1 66 LEU CB C 6.545 -4.513 -2.885 1.00 . A A . 66 LEU CB 1 1
16 26439 1 1 66 LEU CD1 C 6.358 -3.734 -5.267 1.00 . A A . 66 LEU CD1 1 1
16 26440 1 1 66 LEU CD2 C 5.134 -2.517 -3.461 1.00 . A A . 66 LEU CD2 1 1
16 26441 1 1 66 LEU CG C 6.388 -3.301 -3.809 1.00 . A A . 66 LEU CG 1 1
16 26442 1 1 66 LEU H H 7.399 -6.387 -1.273 1.00 . A A . 66 LEU H 1 1
16 26443 1 1 66 LEU HA H 8.177 -5.453 -3.908 1.00 . A A . 66 LEU HA 1 1
16 26444 1 1 66 LEU HB2 H 5.824 -5.264 -3.177 1.00 . A A . 66 LEU HB2 1 1
16 26445 1 1 66 LEU HB3 H 6.324 -4.200 -1.876 1.00 . A A . 66 LEU HB3 1 1
16 26446 1 1 66 LEU HD11 H 5.553 -4.435 -5.419 1.00 . A A . 66 LEU HD11 1 1
16 26447 1 1 66 LEU HD12 H 7.296 -4.204 -5.524 1.00 . A A . 66 LEU HD12 1 1
16 26448 1 1 66 LEU HD13 H 6.209 -2.870 -5.896 1.00 . A A . 66 LEU HD13 1 1
16 26449 1 1 66 LEU HD21 H 5.182 -2.201 -2.429 1.00 . A A . 66 LEU HD21 1 1
16 26450 1 1 66 LEU HD22 H 4.266 -3.144 -3.607 1.00 . A A . 66 LEU HD22 1 1
16 26451 1 1 66 LEU HD23 H 5.064 -1.652 -4.100 1.00 . A A . 66 LEU HD23 1 1
16 26452 1 1 66 LEU HG H 7.239 -2.648 -3.675 1.00 . A A . 66 LEU HG 1 1
16 26453 1 1 66 LEU N N 7.984 -6.332 -2.054 1.00 . A A . 66 LEU N 1 1
16 26454 1 1 66 LEU O O 9.209 -4.011 -1.230 1.00 . A A . 66 LEU O 1 1
16 26455 1 1 67 TYR C C 9.976 -1.274 -2.353 1.00 . A A . 67 TYR C 1 1
16 26456 1 1 67 TYR CA C 10.612 -2.467 -3.048 1.00 . A A . 67 TYR CA 1 1
16 26457 1 1 67 TYR CB C 11.337 -2.010 -4.317 1.00 . A A . 67 TYR CB 1 1
16 26458 1 1 67 TYR CD1 C 12.066 -4.185 -5.370 1.00 . A A . 67 TYR CD1 1 1
16 26459 1 1 67 TYR CD2 C 13.749 -2.670 -4.629 1.00 . A A . 67 TYR CD2 1 1
16 26460 1 1 67 TYR CE1 C 13.040 -5.067 -5.791 1.00 . A A . 67 TYR CE1 1 1
16 26461 1 1 67 TYR CE2 C 14.730 -3.547 -5.048 1.00 . A A . 67 TYR CE2 1 1
16 26462 1 1 67 TYR CG C 12.403 -2.973 -4.781 1.00 . A A . 67 TYR CG 1 1
16 26463 1 1 67 TYR CZ C 14.370 -4.742 -5.631 1.00 . A A . 67 TYR CZ 1 1
16 26464 1 1 67 TYR H H 9.369 -3.619 -4.310 1.00 . A A . 67 TYR H 1 1
16 26465 1 1 67 TYR HA H 11.327 -2.927 -2.381 1.00 . A A . 67 TYR HA 1 1
16 26466 1 1 67 TYR HB2 H 10.619 -1.900 -5.115 1.00 . A A . 67 TYR HB2 1 1
16 26467 1 1 67 TYR HB3 H 11.809 -1.057 -4.129 1.00 . A A . 67 TYR HB3 1 1
16 26468 1 1 67 TYR HD1 H 11.024 -4.435 -5.497 1.00 . A A . 67 TYR HD1 1 1
16 26469 1 1 67 TYR HD2 H 14.027 -1.732 -4.169 1.00 . A A . 67 TYR HD2 1 1
16 26470 1 1 67 TYR HE1 H 12.757 -6.005 -6.247 1.00 . A A . 67 TYR HE1 1 1
16 26471 1 1 67 TYR HE2 H 15.770 -3.293 -4.920 1.00 . A A . 67 TYR HE2 1 1
16 26472 1 1 67 TYR HH H 15.117 -5.950 -6.935 1.00 . A A . 67 TYR HH 1 1
16 26473 1 1 67 TYR N N 9.599 -3.461 -3.373 1.00 . A A . 67 TYR N 1 1
16 26474 1 1 67 TYR O O 9.303 -0.464 -2.991 1.00 . A A . 67 TYR O 1 1
16 26475 1 1 67 TYR OH O 15.344 -5.620 -6.052 1.00 . A A . 67 TYR OH 1 1
16 26476 1 1 68 LYS C C 10.168 1.271 -0.785 1.00 . A A . 68 LYS C 1 1
16 26477 1 1 68 LYS CA C 9.636 -0.061 -0.268 1.00 . A A . 68 LYS CA 1 1
16 26478 1 1 68 LYS CB C 9.950 -0.233 1.231 1.00 . A A . 68 LYS CB 1 1
16 26479 1 1 68 LYS CD C 11.788 1.323 1.984 1.00 . A A . 68 LYS CD 1 1
16 26480 1 1 68 LYS CE C 13.229 1.426 2.471 1.00 . A A . 68 LYS CE 1 1
16 26481 1 1 68 LYS CG C 11.430 -0.105 1.593 1.00 . A A . 68 LYS CG 1 1
16 26482 1 1 68 LYS H H 10.730 -1.853 -0.588 1.00 . A A . 68 LYS H 1 1
16 26483 1 1 68 LYS HA H 8.566 -0.077 -0.403 1.00 . A A . 68 LYS HA 1 1
16 26484 1 1 68 LYS HB2 H 9.405 0.522 1.780 1.00 . A A . 68 LYS HB2 1 1
16 26485 1 1 68 LYS HB3 H 9.603 -1.208 1.546 1.00 . A A . 68 LYS HB3 1 1
16 26486 1 1 68 LYS HD2 H 11.661 1.961 1.121 1.00 . A A . 68 LYS HD2 1 1
16 26487 1 1 68 LYS HD3 H 11.122 1.647 2.774 1.00 . A A . 68 LYS HD3 1 1
16 26488 1 1 68 LYS HE2 H 13.281 1.069 3.489 1.00 . A A . 68 LYS HE2 1 1
16 26489 1 1 68 LYS HE3 H 13.855 0.806 1.844 1.00 . A A . 68 LYS HE3 1 1
16 26490 1 1 68 LYS HG2 H 11.654 -0.759 2.422 1.00 . A A . 68 LYS HG2 1 1
16 26491 1 1 68 LYS HG3 H 12.028 -0.391 0.735 1.00 . A A . 68 LYS HG3 1 1
16 26492 1 1 68 LYS HZ1 H 12.975 3.498 2.687 1.00 . A A . 68 LYS HZ1 1 1
16 26493 1 1 68 LYS HZ2 H 14.059 3.053 1.455 1.00 . A A . 68 LYS HZ2 1 1
16 26494 1 1 68 LYS HZ3 H 14.530 2.940 3.078 1.00 . A A . 68 LYS HZ3 1 1
16 26495 1 1 68 LYS N N 10.190 -1.165 -1.043 1.00 . A A . 68 LYS N 1 1
16 26496 1 1 68 LYS NZ N 13.733 2.823 2.421 1.00 . A A . 68 LYS NZ 1 1
16 26497 1 1 68 LYS O O 9.563 2.316 -0.573 1.00 . A A . 68 LYS O 1 1
16 26498 1 1 69 GLU C C 10.991 3.060 -3.061 1.00 . A A . 69 GLU C 1 1
16 26499 1 1 69 GLU CA C 11.923 2.402 -2.046 1.00 . A A . 69 GLU CA 1 1
16 26500 1 1 69 GLU CB C 13.253 2.055 -2.723 1.00 . A A . 69 GLU CB 1 1
16 26501 1 1 69 GLU CD C 15.048 2.764 -1.099 1.00 . A A . 69 GLU CD 1 1
16 26502 1 1 69 GLU CG C 14.368 3.046 -2.421 1.00 . A A . 69 GLU CG 1 1
16 26503 1 1 69 GLU H H 11.725 0.339 -1.612 1.00 . A A . 69 GLU H 1 1
16 26504 1 1 69 GLU HA H 12.108 3.098 -1.241 1.00 . A A . 69 GLU HA 1 1
16 26505 1 1 69 GLU HB2 H 13.576 1.080 -2.391 1.00 . A A . 69 GLU HB2 1 1
16 26506 1 1 69 GLU HB3 H 13.106 2.031 -3.793 1.00 . A A . 69 GLU HB3 1 1
16 26507 1 1 69 GLU HG2 H 15.106 2.993 -3.207 1.00 . A A . 69 GLU HG2 1 1
16 26508 1 1 69 GLU HG3 H 13.949 4.043 -2.390 1.00 . A A . 69 GLU HG3 1 1
16 26509 1 1 69 GLU N N 11.299 1.212 -1.480 1.00 . A A . 69 GLU N 1 1
16 26510 1 1 69 GLU O O 10.937 4.285 -3.164 1.00 . A A . 69 GLU O 1 1
16 26511 1 1 69 GLU OE1 O 14.568 3.255 -0.060 1.00 . A A . 69 GLU OE1 1 1
16 26512 1 1 69 GLU OE2 O 16.070 2.043 -1.095 1.00 . A A . 69 GLU OE2 1 1
16 26513 1 1 70 GLN C C 8.177 3.490 -4.146 1.00 . A A . 70 GLN C 1 1
16 26514 1 1 70 GLN CA C 9.312 2.727 -4.795 1.00 . A A . 70 GLN CA 1 1
16 26515 1 1 70 GLN CB C 8.743 1.578 -5.627 1.00 . A A . 70 GLN CB 1 1
16 26516 1 1 70 GLN CD C 9.474 2.689 -7.759 1.00 . A A . 70 GLN CD 1 1
16 26517 1 1 70 GLN CG C 9.450 1.402 -6.963 1.00 . A A . 70 GLN CG 1 1
16 26518 1 1 70 GLN H H 10.306 1.271 -3.624 1.00 . A A . 70 GLN H 1 1
16 26519 1 1 70 GLN HA H 9.854 3.398 -5.447 1.00 . A A . 70 GLN HA 1 1
16 26520 1 1 70 GLN HB2 H 8.826 0.658 -5.065 1.00 . A A . 70 GLN HB2 1 1
16 26521 1 1 70 GLN HB3 H 7.698 1.778 -5.820 1.00 . A A . 70 GLN HB3 1 1
16 26522 1 1 70 GLN HE21 H 7.707 2.262 -8.561 1.00 . A A . 70 GLN HE21 1 1
16 26523 1 1 70 GLN HE22 H 8.429 3.750 -9.069 1.00 . A A . 70 GLN HE22 1 1
16 26524 1 1 70 GLN HG2 H 10.472 1.095 -6.781 1.00 . A A . 70 GLN HG2 1 1
16 26525 1 1 70 GLN HG3 H 8.940 0.644 -7.540 1.00 . A A . 70 GLN HG3 1 1
16 26526 1 1 70 GLN N N 10.243 2.235 -3.787 1.00 . A A . 70 GLN N 1 1
16 26527 1 1 70 GLN NE2 N 8.434 2.924 -8.540 1.00 . A A . 70 GLN NE2 1 1
16 26528 1 1 70 GLN O O 7.752 4.536 -4.635 1.00 . A A . 70 GLN O 1 1
16 26529 1 1 70 GLN OE1 O 10.420 3.473 -7.668 1.00 . A A . 70 GLN OE1 1 1
16 26530 1 1 71 GLU C C 7.120 4.823 -1.579 1.00 . A A . 71 GLU C 1 1
16 26531 1 1 71 GLU CA C 6.608 3.596 -2.316 1.00 . A A . 71 GLU CA 1 1
16 26532 1 1 71 GLU CB C 5.975 2.603 -1.342 1.00 . A A . 71 GLU CB 1 1
16 26533 1 1 71 GLU CD C 4.687 1.512 -3.227 1.00 . A A . 71 GLU CD 1 1
16 26534 1 1 71 GLU CG C 5.564 1.296 -2.005 1.00 . A A . 71 GLU CG 1 1
16 26535 1 1 71 GLU H H 8.075 2.131 -2.701 1.00 . A A . 71 GLU H 1 1
16 26536 1 1 71 GLU HA H 5.867 3.905 -3.037 1.00 . A A . 71 GLU HA 1 1
16 26537 1 1 71 GLU HB2 H 6.686 2.379 -0.560 1.00 . A A . 71 GLU HB2 1 1
16 26538 1 1 71 GLU HB3 H 5.097 3.052 -0.904 1.00 . A A . 71 GLU HB3 1 1
16 26539 1 1 71 GLU HG2 H 6.455 0.770 -2.311 1.00 . A A . 71 GLU HG2 1 1
16 26540 1 1 71 GLU HG3 H 5.021 0.698 -1.288 1.00 . A A . 71 GLU HG3 1 1
16 26541 1 1 71 GLU N N 7.695 2.966 -3.038 1.00 . A A . 71 GLU N 1 1
16 26542 1 1 71 GLU O O 6.456 5.856 -1.536 1.00 . A A . 71 GLU O 1 1
16 26543 1 1 71 GLU OE1 O 3.469 1.718 -3.053 1.00 . A A . 71 GLU OE1 1 1
16 26544 1 1 71 GLU OE2 O 5.218 1.473 -4.361 1.00 . A A . 71 GLU OE2 1 1
16 26545 1 1 72 GLU C C 9.112 7.041 -1.171 1.00 . A A . 72 GLU C 1 1
16 26546 1 1 72 GLU CA C 8.948 5.801 -0.294 1.00 . A A . 72 GLU CA 1 1
16 26547 1 1 72 GLU CB C 10.316 5.361 0.227 1.00 . A A . 72 GLU CB 1 1
16 26548 1 1 72 GLU CD C 10.962 5.268 2.654 1.00 . A A . 72 GLU CD 1 1
16 26549 1 1 72 GLU CG C 10.799 6.146 1.432 1.00 . A A . 72 GLU CG 1 1
16 26550 1 1 72 GLU H H 8.801 3.856 -1.116 1.00 . A A . 72 GLU H 1 1
16 26551 1 1 72 GLU HA H 8.313 6.045 0.544 1.00 . A A . 72 GLU HA 1 1
16 26552 1 1 72 GLU HB2 H 10.265 4.320 0.503 1.00 . A A . 72 GLU HB2 1 1
16 26553 1 1 72 GLU HB3 H 11.042 5.479 -0.564 1.00 . A A . 72 GLU HB3 1 1
16 26554 1 1 72 GLU HG2 H 11.753 6.594 1.200 1.00 . A A . 72 GLU HG2 1 1
16 26555 1 1 72 GLU HG3 H 10.080 6.919 1.655 1.00 . A A . 72 GLU HG3 1 1
16 26556 1 1 72 GLU N N 8.321 4.712 -1.032 1.00 . A A . 72 GLU N 1 1
16 26557 1 1 72 GLU O O 8.655 8.128 -0.812 1.00 . A A . 72 GLU O 1 1
16 26558 1 1 72 GLU OE1 O 9.960 5.005 3.337 1.00 . A A . 72 GLU OE1 1 1
16 26559 1 1 72 GLU OE2 O 12.099 4.832 2.932 1.00 . A A . 72 GLU OE2 1 1
16 26560 1 1 73 GLN C C 8.711 8.709 -3.659 1.00 . A A . 73 GLN C 1 1
16 26561 1 1 73 GLN CA C 9.982 7.956 -3.261 1.00 . A A . 73 GLN CA 1 1
16 26562 1 1 73 GLN CB C 10.724 7.449 -4.511 1.00 . A A . 73 GLN CB 1 1
16 26563 1 1 73 GLN CD C 9.140 7.037 -6.452 1.00 . A A . 73 GLN CD 1 1
16 26564 1 1 73 GLN CG C 9.963 6.419 -5.332 1.00 . A A . 73 GLN CG 1 1
16 26565 1 1 73 GLN H H 10.024 5.950 -2.578 1.00 . A A . 73 GLN H 1 1
16 26566 1 1 73 GLN HA H 10.631 8.651 -2.745 1.00 . A A . 73 GLN HA 1 1
16 26567 1 1 73 GLN HB2 H 10.933 8.292 -5.150 1.00 . A A . 73 GLN HB2 1 1
16 26568 1 1 73 GLN HB3 H 11.661 7.008 -4.202 1.00 . A A . 73 GLN HB3 1 1
16 26569 1 1 73 GLN HE21 H 7.747 5.629 -6.249 1.00 . A A . 73 GLN HE21 1 1
16 26570 1 1 73 GLN HE22 H 7.440 6.823 -7.467 1.00 . A A . 73 GLN HE22 1 1
16 26571 1 1 73 GLN HG2 H 10.672 5.729 -5.768 1.00 . A A . 73 GLN HG2 1 1
16 26572 1 1 73 GLN HG3 H 9.297 5.877 -4.676 1.00 . A A . 73 GLN HG3 1 1
16 26573 1 1 73 GLN N N 9.726 6.856 -2.335 1.00 . A A . 73 GLN N 1 1
16 26574 1 1 73 GLN NE2 N 7.996 6.435 -6.754 1.00 . A A . 73 GLN NE2 1 1
16 26575 1 1 73 GLN O O 8.752 9.916 -3.885 1.00 . A A . 73 GLN O 1 1
16 26576 1 1 73 GLN OE1 O 9.528 8.043 -7.043 1.00 . A A . 73 GLN OE1 1 1
16 26577 1 1 74 LEU C C 5.622 9.235 -2.884 1.00 . A A . 74 LEU C 1 1
16 26578 1 1 74 LEU CA C 6.330 8.667 -4.110 1.00 . A A . 74 LEU CA 1 1
16 26579 1 1 74 LEU CB C 5.410 7.702 -4.879 1.00 . A A . 74 LEU CB 1 1
16 26580 1 1 74 LEU CD1 C 3.475 6.915 -3.468 1.00 . A A . 74 LEU CD1 1 1
16 26581 1 1 74 LEU CD2 C 4.664 5.315 -4.967 1.00 . A A . 74 LEU CD2 1 1
16 26582 1 1 74 LEU CG C 4.819 6.535 -4.078 1.00 . A A . 74 LEU CG 1 1
16 26583 1 1 74 LEU H H 7.582 7.051 -3.533 1.00 . A A . 74 LEU H 1 1
16 26584 1 1 74 LEU HA H 6.587 9.489 -4.761 1.00 . A A . 74 LEU HA 1 1
16 26585 1 1 74 LEU HB2 H 4.592 8.274 -5.291 1.00 . A A . 74 LEU HB2 1 1
16 26586 1 1 74 LEU HB3 H 5.977 7.286 -5.700 1.00 . A A . 74 LEU HB3 1 1
16 26587 1 1 74 LEU HD11 H 2.867 7.408 -4.212 1.00 . A A . 74 LEU HD11 1 1
16 26588 1 1 74 LEU HD12 H 3.631 7.581 -2.632 1.00 . A A . 74 LEU HD12 1 1
16 26589 1 1 74 LEU HD13 H 2.971 6.022 -3.129 1.00 . A A . 74 LEU HD13 1 1
16 26590 1 1 74 LEU HD21 H 4.081 5.574 -5.836 1.00 . A A . 74 LEU HD21 1 1
16 26591 1 1 74 LEU HD22 H 4.161 4.531 -4.418 1.00 . A A . 74 LEU HD22 1 1
16 26592 1 1 74 LEU HD23 H 5.638 4.967 -5.278 1.00 . A A . 74 LEU HD23 1 1
16 26593 1 1 74 LEU HG H 5.493 6.281 -3.272 1.00 . A A . 74 LEU HG 1 1
16 26594 1 1 74 LEU N N 7.578 8.012 -3.732 1.00 . A A . 74 LEU N 1 1
16 26595 1 1 74 LEU O O 4.952 10.266 -2.961 1.00 . A A . 74 LEU O 1 1
16 26596 1 1 75 THR C C 5.784 10.316 -0.024 1.00 . A A . 75 THR C 1 1
16 26597 1 1 75 THR CA C 5.165 9.013 -0.513 1.00 . A A . 75 THR CA 1 1
16 26598 1 1 75 THR CB C 5.270 7.934 0.588 1.00 . A A . 75 THR CB 1 1
16 26599 1 1 75 THR CG2 C 4.608 8.391 1.884 1.00 . A A . 75 THR CG2 1 1
16 26600 1 1 75 THR H H 6.356 7.770 -1.737 1.00 . A A . 75 THR H 1 1
16 26601 1 1 75 THR HA H 4.117 9.180 -0.723 1.00 . A A . 75 THR HA 1 1
16 26602 1 1 75 THR HB H 6.314 7.742 0.784 1.00 . A A . 75 THR HB 1 1
16 26603 1 1 75 THR HG1 H 5.213 6.309 -0.524 1.00 . A A . 75 THR HG1 1 1
16 26604 1 1 75 THR HG21 H 4.640 7.589 2.610 1.00 . A A . 75 THR HG21 1 1
16 26605 1 1 75 THR HG22 H 3.579 8.659 1.689 1.00 . A A . 75 THR HG22 1 1
16 26606 1 1 75 THR HG23 H 5.134 9.247 2.274 1.00 . A A . 75 THR HG23 1 1
16 26607 1 1 75 THR N N 5.793 8.575 -1.747 1.00 . A A . 75 THR N 1 1
16 26608 1 1 75 THR O O 5.112 11.120 0.610 1.00 . A A . 75 THR O 1 1
16 26609 1 1 75 THR OG1 O 4.650 6.728 0.139 1.00 . A A . 75 THR OG1 1 1
16 26610 1 1 76 GLU C C 7.002 13.012 -0.302 1.00 . A A . 76 GLU C 1 1
16 26611 1 1 76 GLU CA C 7.779 11.744 0.059 1.00 . A A . 76 GLU CA 1 1
16 26612 1 1 76 GLU CB C 9.157 11.795 -0.600 1.00 . A A . 76 GLU CB 1 1
16 26613 1 1 76 GLU CD C 11.489 10.842 -0.721 1.00 . A A . 76 GLU CD 1 1
16 26614 1 1 76 GLU CG C 10.143 10.788 -0.032 1.00 . A A . 76 GLU CG 1 1
16 26615 1 1 76 GLU H H 7.540 9.847 -0.865 1.00 . A A . 76 GLU H 1 1
16 26616 1 1 76 GLU HA H 7.906 11.708 1.129 1.00 . A A . 76 GLU HA 1 1
16 26617 1 1 76 GLU HB2 H 9.045 11.598 -1.655 1.00 . A A . 76 GLU HB2 1 1
16 26618 1 1 76 GLU HB3 H 9.568 12.788 -0.467 1.00 . A A . 76 GLU HB3 1 1
16 26619 1 1 76 GLU HG2 H 10.285 10.994 1.018 1.00 . A A . 76 GLU HG2 1 1
16 26620 1 1 76 GLU HG3 H 9.732 9.796 -0.152 1.00 . A A . 76 GLU HG3 1 1
16 26621 1 1 76 GLU N N 7.062 10.532 -0.347 1.00 . A A . 76 GLU N 1 1
16 26622 1 1 76 GLU O O 7.047 14.012 0.427 1.00 . A A . 76 GLU O 1 1
16 26623 1 1 76 GLU OE1 O 11.664 11.678 -1.632 1.00 . A A . 76 GLU OE1 1 1
16 26624 1 1 76 GLU OE2 O 12.381 10.052 -0.357 1.00 . A A . 76 GLU OE2 1 1
16 26625 1 1 77 LEU C C 4.414 14.444 -0.876 1.00 . A A . 77 LEU C 1 1
16 26626 1 1 77 LEU CA C 5.498 14.091 -1.890 1.00 . A A . 77 LEU CA 1 1
16 26627 1 1 77 LEU CB C 4.850 13.771 -3.247 1.00 . A A . 77 LEU CB 1 1
16 26628 1 1 77 LEU CD1 C 6.838 12.896 -4.522 1.00 . A A . 77 LEU CD1 1 1
16 26629 1 1 77 LEU CD2 C 4.920 13.922 -5.751 1.00 . A A . 77 LEU CD2 1 1
16 26630 1 1 77 LEU CG C 5.749 13.955 -4.475 1.00 . A A . 77 LEU CG 1 1
16 26631 1 1 77 LEU H H 6.311 12.140 -1.959 1.00 . A A . 77 LEU H 1 1
16 26632 1 1 77 LEU HA H 6.159 14.935 -2.004 1.00 . A A . 77 LEU HA 1 1
16 26633 1 1 77 LEU HB2 H 4.515 12.745 -3.227 1.00 . A A . 77 LEU HB2 1 1
16 26634 1 1 77 LEU HB3 H 3.989 14.408 -3.366 1.00 . A A . 77 LEU HB3 1 1
16 26635 1 1 77 LEU HD11 H 7.477 13.003 -3.657 1.00 . A A . 77 LEU HD11 1 1
16 26636 1 1 77 LEU HD12 H 7.423 13.021 -5.421 1.00 . A A . 77 LEU HD12 1 1
16 26637 1 1 77 LEU HD13 H 6.388 11.915 -4.517 1.00 . A A . 77 LEU HD13 1 1
16 26638 1 1 77 LEU HD21 H 4.448 12.953 -5.848 1.00 . A A . 77 LEU HD21 1 1
16 26639 1 1 77 LEU HD22 H 5.561 14.095 -6.602 1.00 . A A . 77 LEU HD22 1 1
16 26640 1 1 77 LEU HD23 H 4.162 14.690 -5.709 1.00 . A A . 77 LEU HD23 1 1
16 26641 1 1 77 LEU HG H 6.230 14.920 -4.417 1.00 . A A . 77 LEU HG 1 1
16 26642 1 1 77 LEU N N 6.293 12.961 -1.424 1.00 . A A . 77 LEU N 1 1
16 26643 1 1 77 LEU O O 4.183 15.614 -0.576 1.00 . A A . 77 LEU O 1 1
16 26644 1 1 78 ILE C C 3.265 13.676 2.055 1.00 . A A . 78 ILE C 1 1
16 26645 1 1 78 ILE CA C 2.702 13.615 0.634 1.00 . A A . 78 ILE CA 1 1
16 26646 1 1 78 ILE CB C 1.640 12.495 0.546 1.00 . A A . 78 ILE CB 1 1
16 26647 1 1 78 ILE CD1 C 1.738 11.121 -1.604 1.00 . A A . 78 ILE CD1 1 1
16 26648 1 1 78 ILE CG1 C 1.156 12.326 -0.899 1.00 . A A . 78 ILE CG1 1 1
16 26649 1 1 78 ILE CG2 C 0.464 12.796 1.461 1.00 . A A . 78 ILE CG2 1 1
16 26650 1 1 78 ILE H H 4.011 12.511 -0.603 1.00 . A A . 78 ILE H 1 1
16 26651 1 1 78 ILE HA H 2.218 14.556 0.412 1.00 . A A . 78 ILE HA 1 1
16 26652 1 1 78 ILE HB H 2.094 11.572 0.873 1.00 . A A . 78 ILE HB 1 1
16 26653 1 1 78 ILE HD11 H 1.363 11.078 -2.614 1.00 . A A . 78 ILE HD11 1 1
16 26654 1 1 78 ILE HD12 H 1.452 10.224 -1.075 1.00 . A A . 78 ILE HD12 1 1
16 26655 1 1 78 ILE HD13 H 2.815 11.202 -1.620 1.00 . A A . 78 ILE HD13 1 1
16 26656 1 1 78 ILE HG12 H 0.082 12.221 -0.898 1.00 . A A . 78 ILE HG12 1 1
16 26657 1 1 78 ILE HG13 H 1.426 13.206 -1.463 1.00 . A A . 78 ILE HG13 1 1
16 26658 1 1 78 ILE HG21 H 0.814 12.894 2.479 1.00 . A A . 78 ILE HG21 1 1
16 26659 1 1 78 ILE HG22 H -0.255 11.991 1.404 1.00 . A A . 78 ILE HG22 1 1
16 26660 1 1 78 ILE HG23 H -0.006 13.717 1.154 1.00 . A A . 78 ILE HG23 1 1
16 26661 1 1 78 ILE N N 3.765 13.422 -0.340 1.00 . A A . 78 ILE N 1 1
16 26662 1 1 78 ILE O O 2.729 14.373 2.907 1.00 . A A . 78 ILE O 1 1
16 26663 1 1 79 ALA C C 5.418 14.320 4.068 1.00 . A A . 79 ALA C 1 1
16 26664 1 1 79 ALA CA C 5.004 12.930 3.603 1.00 . A A . 79 ALA CA 1 1
16 26665 1 1 79 ALA CB C 6.215 12.008 3.572 1.00 . A A . 79 ALA CB 1 1
16 26666 1 1 79 ALA H H 4.752 12.442 1.556 1.00 . A A . 79 ALA H 1 1
16 26667 1 1 79 ALA HA H 4.297 12.523 4.306 1.00 . A A . 79 ALA HA 1 1
16 26668 1 1 79 ALA HB1 H 5.924 11.043 3.184 1.00 . A A . 79 ALA HB1 1 1
16 26669 1 1 79 ALA HB2 H 6.603 11.891 4.575 1.00 . A A . 79 ALA HB2 1 1
16 26670 1 1 79 ALA HB3 H 6.979 12.436 2.939 1.00 . A A . 79 ALA HB3 1 1
16 26671 1 1 79 ALA N N 4.362 12.969 2.290 1.00 . A A . 79 ALA N 1 1
16 26672 1 1 79 ALA O O 5.356 14.630 5.258 1.00 . A A . 79 ALA O 1 1
16 26673 1 1 80 SER C C 5.049 17.395 3.862 1.00 . A A . 80 SER C 1 1
16 26674 1 1 80 SER CA C 6.236 16.522 3.428 1.00 . A A . 80 SER CA 1 1
16 26675 1 1 80 SER CB C 6.926 17.128 2.205 1.00 . A A . 80 SER CB 1 1
16 26676 1 1 80 SER H H 5.822 14.857 2.192 1.00 . A A . 80 SER H 1 1
16 26677 1 1 80 SER HA H 6.945 16.469 4.239 1.00 . A A . 80 SER HA 1 1
16 26678 1 1 80 SER HB2 H 6.219 17.196 1.392 1.00 . A A . 80 SER HB2 1 1
16 26679 1 1 80 SER HB3 H 7.290 18.115 2.451 1.00 . A A . 80 SER HB3 1 1
16 26680 1 1 80 SER HG H 7.700 15.551 1.309 1.00 . A A . 80 SER HG 1 1
16 26681 1 1 80 SER N N 5.812 15.159 3.123 1.00 . A A . 80 SER N 1 1
16 26682 1 1 80 SER O O 5.221 18.549 4.263 1.00 . A A . 80 SER O 1 1
16 26683 1 1 80 SER OG O 8.027 16.327 1.788 1.00 . A A . 80 SER OG 1 1
16 26684 1 1 81 LYS C C 1.578 16.491 4.568 1.00 . A A . 81 LYS C 1 1
16 26685 1 1 81 LYS CA C 2.625 17.523 4.160 1.00 . A A . 81 LYS CA 1 1
16 26686 1 1 81 LYS CB C 2.115 18.376 2.987 1.00 . A A . 81 LYS CB 1 1
16 26687 1 1 81 LYS CD C 1.509 18.483 0.538 1.00 . A A . 81 LYS CD 1 1
16 26688 1 1 81 LYS CE C 1.717 17.861 -0.837 1.00 . A A . 81 LYS CE 1 1
16 26689 1 1 81 LYS CG C 2.194 17.672 1.631 1.00 . A A . 81 LYS CG 1 1
16 26690 1 1 81 LYS H H 3.786 15.903 3.461 1.00 . A A . 81 LYS H 1 1
16 26691 1 1 81 LYS HA H 2.844 18.160 5.001 1.00 . A A . 81 LYS HA 1 1
16 26692 1 1 81 LYS HB2 H 1.083 18.638 3.175 1.00 . A A . 81 LYS HB2 1 1
16 26693 1 1 81 LYS HB3 H 2.702 19.283 2.935 1.00 . A A . 81 LYS HB3 1 1
16 26694 1 1 81 LYS HD2 H 0.450 18.525 0.743 1.00 . A A . 81 LYS HD2 1 1
16 26695 1 1 81 LYS HD3 H 1.916 19.482 0.533 1.00 . A A . 81 LYS HD3 1 1
16 26696 1 1 81 LYS HE2 H 1.540 16.798 -0.764 1.00 . A A . 81 LYS HE2 1 1
16 26697 1 1 81 LYS HE3 H 1.009 18.296 -1.524 1.00 . A A . 81 LYS HE3 1 1
16 26698 1 1 81 LYS HG2 H 3.233 17.533 1.367 1.00 . A A . 81 LYS HG2 1 1
16 26699 1 1 81 LYS HG3 H 1.713 16.705 1.707 1.00 . A A . 81 LYS HG3 1 1
16 26700 1 1 81 LYS HZ1 H 3.157 17.803 -2.353 1.00 . A A . 81 LYS HZ1 1 1
16 26701 1 1 81 LYS HZ2 H 3.781 17.524 -0.805 1.00 . A A . 81 LYS HZ2 1 1
16 26702 1 1 81 LYS HZ3 H 3.350 19.089 -1.273 1.00 . A A . 81 LYS HZ3 1 1
16 26703 1 1 81 LYS N N 3.851 16.831 3.784 1.00 . A A . 81 LYS N 1 1
16 26704 1 1 81 LYS NZ N 3.095 18.085 -1.353 1.00 . A A . 81 LYS NZ 1 1
16 26705 1 1 81 LYS O O 0.420 16.553 4.146 1.00 . A A . 81 LYS O 1 1
16 26706 1 1 82 LYS C C 0.168 14.909 6.957 1.00 . A A . 82 LYS C 1 1
16 26707 1 1 82 LYS CA C 1.114 14.461 5.846 1.00 . A A . 82 LYS CA 1 1
16 26708 1 1 82 LYS CB C 1.918 13.212 6.268 1.00 . A A . 82 LYS CB 1 1
16 26709 1 1 82 LYS CD C 3.679 12.140 7.715 1.00 . A A . 82 LYS CD 1 1
16 26710 1 1 82 LYS CE C 4.637 12.322 8.893 1.00 . A A . 82 LYS CE 1 1
16 26711 1 1 82 LYS CG C 2.937 13.429 7.386 1.00 . A A . 82 LYS CG 1 1
16 26712 1 1 82 LYS H H 2.913 15.582 5.738 1.00 . A A . 82 LYS H 1 1
16 26713 1 1 82 LYS HA H 0.507 14.193 4.993 1.00 . A A . 82 LYS HA 1 1
16 26714 1 1 82 LYS HB2 H 1.224 12.453 6.599 1.00 . A A . 82 LYS HB2 1 1
16 26715 1 1 82 LYS HB3 H 2.444 12.838 5.404 1.00 . A A . 82 LYS HB3 1 1
16 26716 1 1 82 LYS HD2 H 2.960 11.372 7.960 1.00 . A A . 82 LYS HD2 1 1
16 26717 1 1 82 LYS HD3 H 4.248 11.836 6.846 1.00 . A A . 82 LYS HD3 1 1
16 26718 1 1 82 LYS HE2 H 5.206 13.227 8.743 1.00 . A A . 82 LYS HE2 1 1
16 26719 1 1 82 LYS HE3 H 4.059 12.406 9.804 1.00 . A A . 82 LYS HE3 1 1
16 26720 1 1 82 LYS HG2 H 3.657 14.171 7.077 1.00 . A A . 82 LYS HG2 1 1
16 26721 1 1 82 LYS HG3 H 2.420 13.773 8.270 1.00 . A A . 82 LYS HG3 1 1
16 26722 1 1 82 LYS HZ1 H 5.996 10.952 8.096 1.00 . A A . 82 LYS HZ1 1 1
16 26723 1 1 82 LYS HZ2 H 5.080 10.340 9.380 1.00 . A A . 82 LYS HZ2 1 1
16 26724 1 1 82 LYS HZ3 H 6.346 11.418 9.684 1.00 . A A . 82 LYS HZ3 1 1
16 26725 1 1 82 LYS N N 1.995 15.542 5.403 1.00 . A A . 82 LYS N 1 1
16 26726 1 1 82 LYS NZ N 5.579 11.179 9.023 1.00 . A A . 82 LYS NZ 1 1
16 26727 1 1 82 LYS O O 0.192 14.386 8.073 1.00 . A A . 82 LYS O 1 1
16 26728 1 1 83 ASP C C -2.880 15.494 7.572 1.00 . A A . 83 ASP C 1 1
16 26729 1 1 83 ASP CA C -1.654 16.401 7.582 1.00 . A A . 83 ASP CA 1 1
16 26730 1 1 83 ASP CB C -2.050 17.837 7.213 1.00 . A A . 83 ASP CB 1 1
16 26731 1 1 83 ASP CG C -3.220 18.352 8.027 1.00 . A A . 83 ASP CG 1 1
16 26732 1 1 83 ASP H H -0.614 16.288 5.739 1.00 . A A . 83 ASP H 1 1
16 26733 1 1 83 ASP HA H -1.213 16.392 8.568 1.00 . A A . 83 ASP HA 1 1
16 26734 1 1 83 ASP HB2 H -1.207 18.489 7.386 1.00 . A A . 83 ASP HB2 1 1
16 26735 1 1 83 ASP HB3 H -2.319 17.873 6.167 1.00 . A A . 83 ASP HB3 1 1
16 26736 1 1 83 ASP N N -0.668 15.890 6.637 1.00 . A A . 83 ASP N 1 1
16 26737 1 1 83 ASP O O -3.665 15.457 8.522 1.00 . A A . 83 ASP O 1 1
16 26738 1 1 83 ASP OD1 O -3.072 18.512 9.256 1.00 . A A . 83 ASP OD1 1 1
16 26739 1 1 83 ASP OD2 O -4.294 18.601 7.446 1.00 . A A . 83 ASP OD2 1 1
16 26740 1 1 84 LEU C C -3.927 12.595 7.216 1.00 . A A . 84 LEU C 1 1
16 26741 1 1 84 LEU CA C -4.134 13.822 6.332 1.00 . A A . 84 LEU CA 1 1
16 26742 1 1 84 LEU CB C -4.287 13.387 4.865 1.00 . A A . 84 LEU CB 1 1
16 26743 1 1 84 LEU CD1 C -5.112 15.726 4.362 1.00 . A A . 84 LEU CD1 1 1
16 26744 1 1 84 LEU CD2 C -2.973 14.912 3.338 1.00 . A A . 84 LEU CD2 1 1
16 26745 1 1 84 LEU CG C -4.366 14.515 3.817 1.00 . A A . 84 LEU CG 1 1
16 26746 1 1 84 LEU H H -2.338 14.791 5.792 1.00 . A A . 84 LEU H 1 1
16 26747 1 1 84 LEU HA H -5.034 14.333 6.648 1.00 . A A . 84 LEU HA 1 1
16 26748 1 1 84 LEU HB2 H -3.447 12.757 4.614 1.00 . A A . 84 LEU HB2 1 1
16 26749 1 1 84 LEU HB3 H -5.187 12.797 4.787 1.00 . A A . 84 LEU HB3 1 1
16 26750 1 1 84 LEU HD11 H -5.153 16.497 3.606 1.00 . A A . 84 LEU HD11 1 1
16 26751 1 1 84 LEU HD12 H -4.596 16.105 5.233 1.00 . A A . 84 LEU HD12 1 1
16 26752 1 1 84 LEU HD13 H -6.115 15.439 4.638 1.00 . A A . 84 LEU HD13 1 1
16 26753 1 1 84 LEU HD21 H -3.058 15.616 2.521 1.00 . A A . 84 LEU HD21 1 1
16 26754 1 1 84 LEU HD22 H -2.443 14.033 3.000 1.00 . A A . 84 LEU HD22 1 1
16 26755 1 1 84 LEU HD23 H -2.429 15.370 4.150 1.00 . A A . 84 LEU HD23 1 1
16 26756 1 1 84 LEU HG H -4.916 14.153 2.957 1.00 . A A . 84 LEU HG 1 1
16 26757 1 1 84 LEU N N -3.017 14.739 6.493 1.00 . A A . 84 LEU N 1 1
16 26758 1 1 84 LEU O O -2.802 12.306 7.628 1.00 . A A . 84 LEU O 1 1
16 26759 1 1 85 PHE C C -4.364 9.504 7.545 1.00 . A A . 85 PHE C 1 1
16 26760 1 1 85 PHE CA C -4.919 10.685 8.337 1.00 . A A . 85 PHE CA 1 1
16 26761 1 1 85 PHE CB C -6.294 10.342 8.916 1.00 . A A . 85 PHE CB 1 1
16 26762 1 1 85 PHE CD1 C -6.538 11.871 10.894 1.00 . A A . 85 PHE CD1 1 1
16 26763 1 1 85 PHE CD2 C -7.976 12.205 9.020 1.00 . A A . 85 PHE CD2 1 1
16 26764 1 1 85 PHE CE1 C -7.135 12.932 11.545 1.00 . A A . 85 PHE CE1 1 1
16 26765 1 1 85 PHE CE2 C -8.577 13.266 9.669 1.00 . A A . 85 PHE CE2 1 1
16 26766 1 1 85 PHE CG C -6.949 11.494 9.624 1.00 . A A . 85 PHE CG 1 1
16 26767 1 1 85 PHE CZ C -8.158 13.630 10.933 1.00 . A A . 85 PHE CZ 1 1
16 26768 1 1 85 PHE H H -5.872 12.132 7.116 1.00 . A A . 85 PHE H 1 1
16 26769 1 1 85 PHE HA H -4.240 10.906 9.150 1.00 . A A . 85 PHE HA 1 1
16 26770 1 1 85 PHE HB2 H -6.945 10.031 8.119 1.00 . A A . 85 PHE HB2 1 1
16 26771 1 1 85 PHE HB3 H -6.186 9.533 9.623 1.00 . A A . 85 PHE HB3 1 1
16 26772 1 1 85 PHE HD1 H -5.738 11.326 11.373 1.00 . A A . 85 PHE HD1 1 1
16 26773 1 1 85 PHE HD2 H -8.306 11.923 8.032 1.00 . A A . 85 PHE HD2 1 1
16 26774 1 1 85 PHE HE1 H -6.805 13.214 12.535 1.00 . A A . 85 PHE HE1 1 1
16 26775 1 1 85 PHE HE2 H -9.376 13.811 9.188 1.00 . A A . 85 PHE HE2 1 1
16 26776 1 1 85 PHE HZ H -8.627 14.461 11.440 1.00 . A A . 85 PHE HZ 1 1
16 26777 1 1 85 PHE N N -5.003 11.871 7.493 1.00 . A A . 85 PHE N 1 1
16 26778 1 1 85 PHE O O -5.111 8.641 7.083 1.00 . A A . 85 PHE O 1 1
16 26779 1 1 86 VAL C C -1.843 7.355 7.578 1.00 . A A . 86 VAL C 1 1
16 26780 1 1 86 VAL CA C -2.377 8.431 6.635 1.00 . A A . 86 VAL CA 1 1
16 26781 1 1 86 VAL CB C -1.216 8.996 5.771 1.00 . A A . 86 VAL CB 1 1
16 26782 1 1 86 VAL CG1 C -0.164 9.672 6.641 1.00 . A A . 86 VAL CG1 1 1
16 26783 1 1 86 VAL CG2 C -0.582 7.901 4.921 1.00 . A A . 86 VAL CG2 1 1
16 26784 1 1 86 VAL H H -2.515 10.223 7.754 1.00 . A A . 86 VAL H 1 1
16 26785 1 1 86 VAL HA H -3.103 7.981 5.972 1.00 . A A . 86 VAL HA 1 1
16 26786 1 1 86 VAL HB H -1.626 9.744 5.106 1.00 . A A . 86 VAL HB 1 1
16 26787 1 1 86 VAL HG11 H -0.521 10.640 6.954 1.00 . A A . 86 VAL HG11 1 1
16 26788 1 1 86 VAL HG12 H 0.749 9.789 6.076 1.00 . A A . 86 VAL HG12 1 1
16 26789 1 1 86 VAL HG13 H 0.028 9.061 7.511 1.00 . A A . 86 VAL HG13 1 1
16 26790 1 1 86 VAL HG21 H -0.057 7.208 5.560 1.00 . A A . 86 VAL HG21 1 1
16 26791 1 1 86 VAL HG22 H 0.113 8.343 4.222 1.00 . A A . 86 VAL HG22 1 1
16 26792 1 1 86 VAL HG23 H -1.352 7.375 4.378 1.00 . A A . 86 VAL HG23 1 1
16 26793 1 1 86 VAL N N -3.050 9.493 7.375 1.00 . A A . 86 VAL N 1 1
16 26794 1 1 86 VAL O O -1.417 7.648 8.696 1.00 . A A . 86 VAL O 1 1
16 26795 1 1 87 HIS C C -1.157 3.790 6.977 1.00 . A A . 87 HIS C 1 1
16 26796 1 1 87 HIS CA C -1.420 4.972 7.899 1.00 . A A . 87 HIS CA 1 1
16 26797 1 1 87 HIS CB C -2.425 4.569 8.979 1.00 . A A . 87 HIS CB 1 1
16 26798 1 1 87 HIS CD2 C -2.683 5.723 11.285 1.00 . A A . 87 HIS CD2 1 1
16 26799 1 1 87 HIS CE1 C -0.742 5.182 12.141 1.00 . A A . 87 HIS CE1 1 1
16 26800 1 1 87 HIS CG C -2.023 4.989 10.360 1.00 . A A . 87 HIS CG 1 1
16 26801 1 1 87 HIS H H -2.304 5.940 6.242 1.00 . A A . 87 HIS H 1 1
16 26802 1 1 87 HIS HA H -0.492 5.262 8.371 1.00 . A A . 87 HIS HA 1 1
16 26803 1 1 87 HIS HB2 H -3.382 5.023 8.762 1.00 . A A . 87 HIS HB2 1 1
16 26804 1 1 87 HIS HB3 H -2.532 3.494 8.976 1.00 . A A . 87 HIS HB3 1 1
16 26805 1 1 87 HIS HD1 H -0.096 4.137 10.505 1.00 . A A . 87 HIS HD1 1 1
16 26806 1 1 87 HIS HD2 H -3.671 6.149 11.179 1.00 . A A . 87 HIS HD2 1 1
16 26807 1 1 87 HIS HE1 H 0.093 5.094 12.820 1.00 . A A . 87 HIS HE1 1 1
16 26808 1 1 87 HIS N N -1.908 6.107 7.130 1.00 . A A . 87 HIS N 1 1
16 26809 1 1 87 HIS ND1 N -0.807 4.665 10.930 1.00 . A A . 87 HIS ND1 1 1
16 26810 1 1 87 HIS NE2 N -1.865 5.828 12.382 1.00 . A A . 87 HIS NE2 1 1
16 26811 1 1 87 HIS O O -2.079 3.060 6.608 1.00 . A A . 87 HIS O 1 1
16 26812 1 1 88 SER C C 1.215 1.449 6.504 1.00 . A A . 88 SER C 1 1
16 26813 1 1 88 SER CA C 0.488 2.529 5.713 1.00 . A A . 88 SER CA 1 1
16 26814 1 1 88 SER CB C 1.381 3.073 4.597 1.00 . A A . 88 SER CB 1 1
16 26815 1 1 88 SER H H 0.784 4.242 6.909 1.00 . A A . 88 SER H 1 1
16 26816 1 1 88 SER HA H -0.408 2.109 5.280 1.00 . A A . 88 SER HA 1 1
16 26817 1 1 88 SER HB2 H 2.398 3.156 4.957 1.00 . A A . 88 SER HB2 1 1
16 26818 1 1 88 SER HB3 H 1.352 2.400 3.753 1.00 . A A . 88 SER HB3 1 1
16 26819 1 1 88 SER HG H 1.350 4.583 3.346 1.00 . A A . 88 SER HG 1 1
16 26820 1 1 88 SER N N 0.095 3.618 6.592 1.00 . A A . 88 SER N 1 1
16 26821 1 1 88 SER O O 2.192 1.736 7.202 1.00 . A A . 88 SER O 1 1
16 26822 1 1 88 SER OG O 0.938 4.354 4.182 1.00 . A A . 88 SER OG 1 1
16 26823 1 1 89 ILE C C 1.109 -2.229 6.470 1.00 . A A . 89 ILE C 1 1
16 26824 1 1 89 ILE CA C 1.368 -0.880 7.141 1.00 . A A . 89 ILE CA 1 1
16 26825 1 1 89 ILE CB C 0.884 -0.933 8.614 1.00 . A A . 89 ILE CB 1 1
16 26826 1 1 89 ILE CD1 C 1.206 -2.161 10.829 1.00 . A A . 89 ILE CD1 1 1
16 26827 1 1 89 ILE CG1 C 1.557 -2.091 9.360 1.00 . A A . 89 ILE CG1 1 1
16 26828 1 1 89 ILE CG2 C -0.631 -1.060 8.686 1.00 . A A . 89 ILE CG2 1 1
16 26829 1 1 89 ILE H H -0.047 0.032 5.850 1.00 . A A . 89 ILE H 1 1
16 26830 1 1 89 ILE HA H 2.432 -0.697 7.146 1.00 . A A . 89 ILE HA 1 1
16 26831 1 1 89 ILE HB H 1.161 -0.005 9.090 1.00 . A A . 89 ILE HB 1 1
16 26832 1 1 89 ILE HD11 H 1.743 -2.979 11.288 1.00 . A A . 89 ILE HD11 1 1
16 26833 1 1 89 ILE HD12 H 0.144 -2.324 10.938 1.00 . A A . 89 ILE HD12 1 1
16 26834 1 1 89 ILE HD13 H 1.481 -1.235 11.309 1.00 . A A . 89 ILE HD13 1 1
16 26835 1 1 89 ILE HG12 H 1.256 -3.024 8.905 1.00 . A A . 89 ILE HG12 1 1
16 26836 1 1 89 ILE HG13 H 2.627 -1.988 9.278 1.00 . A A . 89 ILE HG13 1 1
16 26837 1 1 89 ILE HG21 H -0.931 -2.015 8.279 1.00 . A A . 89 ILE HG21 1 1
16 26838 1 1 89 ILE HG22 H -1.085 -0.263 8.115 1.00 . A A . 89 ILE HG22 1 1
16 26839 1 1 89 ILE HG23 H -0.950 -0.991 9.716 1.00 . A A . 89 ILE HG23 1 1
16 26840 1 1 89 ILE N N 0.741 0.213 6.414 1.00 . A A . 89 ILE N 1 1
16 26841 1 1 89 ILE O O -0.018 -2.549 6.082 1.00 . A A . 89 ILE O 1 1
16 26842 1 1 90 ASP C C 2.808 -5.307 6.648 1.00 . A A . 90 ASP C 1 1
16 26843 1 1 90 ASP CA C 2.084 -4.329 5.734 1.00 . A A . 90 ASP CA 1 1
16 26844 1 1 90 ASP CB C 2.641 -4.369 4.299 1.00 . A A . 90 ASP CB 1 1
16 26845 1 1 90 ASP CG C 4.135 -4.119 4.192 1.00 . A A . 90 ASP CG 1 1
16 26846 1 1 90 ASP H H 3.053 -2.665 6.592 1.00 . A A . 90 ASP H 1 1
16 26847 1 1 90 ASP HA H 1.037 -4.602 5.710 1.00 . A A . 90 ASP HA 1 1
16 26848 1 1 90 ASP HB2 H 2.437 -5.340 3.877 1.00 . A A . 90 ASP HB2 1 1
16 26849 1 1 90 ASP HB3 H 2.130 -3.620 3.712 1.00 . A A . 90 ASP HB3 1 1
16 26850 1 1 90 ASP N N 2.173 -3.000 6.313 1.00 . A A . 90 ASP N 1 1
16 26851 1 1 90 ASP O O 3.805 -4.953 7.277 1.00 . A A . 90 ASP O 1 1
16 26852 1 1 90 ASP OD1 O 4.607 -3.060 4.657 1.00 . A A . 90 ASP OD1 1 1
16 26853 1 1 90 ASP OD2 O 4.831 -4.966 3.590 1.00 . A A . 90 ASP OD2 1 1
16 26854 1 1 91 SER C C 4.188 -8.067 7.098 1.00 . A A . 91 SER C 1 1
16 26855 1 1 91 SER CA C 2.863 -7.529 7.634 1.00 . A A . 91 SER CA 1 1
16 26856 1 1 91 SER CB C 1.873 -8.673 7.820 1.00 . A A . 91 SER CB 1 1
16 26857 1 1 91 SER H H 1.484 -6.739 6.235 1.00 . A A . 91 SER H 1 1
16 26858 1 1 91 SER HA H 3.041 -7.066 8.592 1.00 . A A . 91 SER HA 1 1
16 26859 1 1 91 SER HB2 H 1.853 -9.279 6.924 1.00 . A A . 91 SER HB2 1 1
16 26860 1 1 91 SER HB3 H 2.176 -9.280 8.661 1.00 . A A . 91 SER HB3 1 1
16 26861 1 1 91 SER HG H 0.634 -7.288 8.461 1.00 . A A . 91 SER HG 1 1
16 26862 1 1 91 SER N N 2.283 -6.516 6.758 1.00 . A A . 91 SER N 1 1
16 26863 1 1 91 SER O O 4.228 -9.104 6.447 1.00 . A A . 91 SER O 1 1
16 26864 1 1 91 SER OG O 0.570 -8.169 8.064 1.00 . A A . 91 SER OG 1 1
16 26865 1 1 92 GLU C C 7.191 -8.751 7.931 1.00 . A A . 92 GLU C 1 1
16 26866 1 1 92 GLU CA C 6.581 -7.771 6.936 1.00 . A A . 92 GLU CA 1 1
16 26867 1 1 92 GLU CB C 7.506 -6.559 6.746 1.00 . A A . 92 GLU CB 1 1
16 26868 1 1 92 GLU CD C 9.147 -5.600 8.419 1.00 . A A . 92 GLU CD 1 1
16 26869 1 1 92 GLU CG C 7.695 -5.716 7.999 1.00 . A A . 92 GLU CG 1 1
16 26870 1 1 92 GLU H H 5.166 -6.521 7.881 1.00 . A A . 92 GLU H 1 1
16 26871 1 1 92 GLU HA H 6.466 -8.272 5.986 1.00 . A A . 92 GLU HA 1 1
16 26872 1 1 92 GLU HB2 H 8.475 -6.909 6.428 1.00 . A A . 92 GLU HB2 1 1
16 26873 1 1 92 GLU HB3 H 7.092 -5.928 5.973 1.00 . A A . 92 GLU HB3 1 1
16 26874 1 1 92 GLU HG2 H 7.314 -4.724 7.815 1.00 . A A . 92 GLU HG2 1 1
16 26875 1 1 92 GLU HG3 H 7.139 -6.166 8.809 1.00 . A A . 92 GLU HG3 1 1
16 26876 1 1 92 GLU N N 5.264 -7.352 7.376 1.00 . A A . 92 GLU N 1 1
16 26877 1 1 92 GLU O O 7.027 -8.615 9.146 1.00 . A A . 92 GLU O 1 1
16 26878 1 1 92 GLU OE1 O 9.649 -6.522 9.097 1.00 . A A . 92 GLU OE1 1 1
16 26879 1 1 92 GLU OE2 O 9.788 -4.574 8.104 1.00 . A A . 92 GLU OE2 1 1
16 26880 1 1 93 VAL C C 10.014 -10.409 8.374 1.00 . A A . 93 VAL C 1 1
16 26881 1 1 93 VAL CA C 8.530 -10.754 8.241 1.00 . A A . 93 VAL CA 1 1
16 26882 1 1 93 VAL CB C 8.353 -12.175 7.650 1.00 . A A . 93 VAL CB 1 1
16 26883 1 1 93 VAL CG1 C 9.146 -12.333 6.359 1.00 . A A . 93 VAL CG1 1 1
16 26884 1 1 93 VAL CG2 C 8.740 -13.247 8.662 1.00 . A A . 93 VAL CG2 1 1
16 26885 1 1 93 VAL H H 7.939 -9.829 6.433 1.00 . A A . 93 VAL H 1 1
16 26886 1 1 93 VAL HA H 8.071 -10.725 9.218 1.00 . A A . 93 VAL HA 1 1
16 26887 1 1 93 VAL HB H 7.307 -12.307 7.410 1.00 . A A . 93 VAL HB 1 1
16 26888 1 1 93 VAL HG11 H 8.747 -13.155 5.788 1.00 . A A . 93 VAL HG11 1 1
16 26889 1 1 93 VAL HG12 H 10.182 -12.529 6.595 1.00 . A A . 93 VAL HG12 1 1
16 26890 1 1 93 VAL HG13 H 9.077 -11.424 5.779 1.00 . A A . 93 VAL HG13 1 1
16 26891 1 1 93 VAL HG21 H 8.067 -13.210 9.505 1.00 . A A . 93 VAL HG21 1 1
16 26892 1 1 93 VAL HG22 H 9.752 -13.075 9.001 1.00 . A A . 93 VAL HG22 1 1
16 26893 1 1 93 VAL HG23 H 8.680 -14.219 8.196 1.00 . A A . 93 VAL HG23 1 1
16 26894 1 1 93 VAL N N 7.876 -9.755 7.408 1.00 . A A . 93 VAL N 1 1
16 26895 1 1 93 VAL O O 10.722 -10.929 9.237 1.00 . A A . 93 VAL O 1 1
16 26896 1 1 94 ILE C C 11.941 -7.782 6.650 1.00 . A A . 94 ILE C 1 1
16 26897 1 1 94 ILE CA C 11.843 -9.055 7.490 1.00 . A A . 94 ILE CA 1 1
16 26898 1 1 94 ILE CB C 12.798 -10.144 6.936 1.00 . A A . 94 ILE CB 1 1
16 26899 1 1 94 ILE CD1 C 14.753 -9.647 8.494 1.00 . A A . 94 ILE CD1 1 1
16 26900 1 1 94 ILE CG1 C 14.257 -9.698 7.063 1.00 . A A . 94 ILE CG1 1 1
16 26901 1 1 94 ILE CG2 C 12.464 -10.482 5.489 1.00 . A A . 94 ILE CG2 1 1
16 26902 1 1 94 ILE H H 9.835 -9.118 6.869 1.00 . A A . 94 ILE H 1 1
16 26903 1 1 94 ILE HA H 12.136 -8.826 8.506 1.00 . A A . 94 ILE HA 1 1
16 26904 1 1 94 ILE HB H 12.654 -11.036 7.523 1.00 . A A . 94 ILE HB 1 1
16 26905 1 1 94 ILE HD11 H 14.579 -10.601 8.970 1.00 . A A . 94 ILE HD11 1 1
16 26906 1 1 94 ILE HD12 H 14.222 -8.877 9.031 1.00 . A A . 94 ILE HD12 1 1
16 26907 1 1 94 ILE HD13 H 15.811 -9.428 8.500 1.00 . A A . 94 ILE HD13 1 1
16 26908 1 1 94 ILE HG12 H 14.886 -10.384 6.520 1.00 . A A . 94 ILE HG12 1 1
16 26909 1 1 94 ILE HG13 H 14.361 -8.710 6.642 1.00 . A A . 94 ILE HG13 1 1
16 26910 1 1 94 ILE HG21 H 13.211 -11.152 5.093 1.00 . A A . 94 ILE HG21 1 1
16 26911 1 1 94 ILE HG22 H 12.445 -9.575 4.899 1.00 . A A . 94 ILE HG22 1 1
16 26912 1 1 94 ILE HG23 H 11.495 -10.958 5.446 1.00 . A A . 94 ILE HG23 1 1
16 26913 1 1 94 ILE N N 10.464 -9.507 7.512 1.00 . A A . 94 ILE N 1 1
16 26914 1 1 94 ILE O O 11.293 -7.669 5.610 1.00 . A A . 94 ILE O 1 1
16 26915 1 1 95 THR C C 13.930 -5.650 5.308 1.00 . A A . 95 THR C 1 1
16 26916 1 1 95 THR CA C 12.872 -5.560 6.409 1.00 . A A . 95 THR CA 1 1
16 26917 1 1 95 THR CB C 13.241 -4.426 7.385 1.00 . A A . 95 THR CB 1 1
16 26918 1 1 95 THR CG2 C 13.095 -3.062 6.729 1.00 . A A . 95 THR CG2 1 1
16 26919 1 1 95 THR H H 13.185 -6.952 7.968 1.00 . A A . 95 THR H 1 1
16 26920 1 1 95 THR HA H 11.922 -5.317 5.958 1.00 . A A . 95 THR HA 1 1
16 26921 1 1 95 THR HB H 14.270 -4.555 7.692 1.00 . A A . 95 THR HB 1 1
16 26922 1 1 95 THR HG1 H 11.468 -4.602 8.256 1.00 . A A . 95 THR HG1 1 1
16 26923 1 1 95 THR HG21 H 13.373 -2.293 7.434 1.00 . A A . 95 THR HG21 1 1
16 26924 1 1 95 THR HG22 H 12.069 -2.913 6.424 1.00 . A A . 95 THR HG22 1 1
16 26925 1 1 95 THR HG23 H 13.739 -3.005 5.864 1.00 . A A . 95 THR HG23 1 1
16 26926 1 1 95 THR N N 12.719 -6.819 7.116 1.00 . A A . 95 THR N 1 1
16 26927 1 1 95 THR O O 13.766 -5.073 4.235 1.00 . A A . 95 THR O 1 1
16 26928 1 1 95 THR OG1 O 12.397 -4.496 8.541 1.00 . A A . 95 THR OG1 1 1
16 26929 1 1 96 LYS C C 16.610 -7.948 4.587 1.00 . A A . 96 LYS C 1 1
16 26930 1 1 96 LYS CA C 16.075 -6.524 4.597 1.00 . A A . 96 LYS CA 1 1
16 26931 1 1 96 LYS CB C 17.212 -5.544 4.906 1.00 . A A . 96 LYS CB 1 1
16 26932 1 1 96 LYS CD C 17.942 -3.137 4.766 1.00 . A A . 96 LYS CD 1 1
16 26933 1 1 96 LYS CE C 19.439 -3.399 4.663 1.00 . A A . 96 LYS CE 1 1
16 26934 1 1 96 LYS CG C 17.125 -4.245 4.118 1.00 . A A . 96 LYS CG 1 1
16 26935 1 1 96 LYS H H 15.079 -6.837 6.433 1.00 . A A . 96 LYS H 1 1
16 26936 1 1 96 LYS HA H 15.667 -6.289 3.624 1.00 . A A . 96 LYS HA 1 1
16 26937 1 1 96 LYS HB2 H 17.191 -5.304 5.960 1.00 . A A . 96 LYS HB2 1 1
16 26938 1 1 96 LYS HB3 H 18.153 -6.018 4.673 1.00 . A A . 96 LYS HB3 1 1
16 26939 1 1 96 LYS HD2 H 17.717 -2.205 4.274 1.00 . A A . 96 LYS HD2 1 1
16 26940 1 1 96 LYS HD3 H 17.670 -3.069 5.810 1.00 . A A . 96 LYS HD3 1 1
16 26941 1 1 96 LYS HE2 H 19.954 -2.743 5.349 1.00 . A A . 96 LYS HE2 1 1
16 26942 1 1 96 LYS HE3 H 19.627 -4.426 4.939 1.00 . A A . 96 LYS HE3 1 1
16 26943 1 1 96 LYS HG2 H 17.501 -4.418 3.119 1.00 . A A . 96 LYS HG2 1 1
16 26944 1 1 96 LYS HG3 H 16.092 -3.935 4.065 1.00 . A A . 96 LYS HG3 1 1
16 26945 1 1 96 LYS HZ1 H 19.607 -3.891 2.638 1.00 . A A . 96 LYS HZ1 1 1
16 26946 1 1 96 LYS HZ2 H 21.001 -3.192 3.293 1.00 . A A . 96 LYS HZ2 1 1
16 26947 1 1 96 LYS HZ3 H 19.657 -2.231 2.946 1.00 . A A . 96 LYS HZ3 1 1
16 26948 1 1 96 LYS N N 15.005 -6.378 5.572 1.00 . A A . 96 LYS N 1 1
16 26949 1 1 96 LYS NZ N 19.961 -3.163 3.289 1.00 . A A . 96 LYS NZ 1 1
16 26950 1 1 96 LYS O O 17.036 -8.464 5.620 1.00 . A A . 96 LYS O 1 1
16 26951 1 1 97 LYS C C 17.584 -10.102 1.840 1.00 . A A . 97 LYS C 1 1
16 26952 1 1 97 LYS CA C 17.064 -9.936 3.260 1.00 . A A . 97 LYS CA 1 1
16 26953 1 1 97 LYS CB C 15.964 -10.964 3.550 1.00 . A A . 97 LYS CB 1 1
16 26954 1 1 97 LYS CD C 15.423 -13.368 4.104 1.00 . A A . 97 LYS CD 1 1
16 26955 1 1 97 LYS CE C 15.217 -13.263 5.613 1.00 . A A . 97 LYS CE 1 1
16 26956 1 1 97 LYS CG C 16.481 -12.400 3.600 1.00 . A A . 97 LYS CG 1 1
16 26957 1 1 97 LYS H H 16.194 -8.119 2.642 1.00 . A A . 97 LYS H 1 1
16 26958 1 1 97 LYS HA H 17.877 -10.078 3.954 1.00 . A A . 97 LYS HA 1 1
16 26959 1 1 97 LYS HB2 H 15.510 -10.727 4.499 1.00 . A A . 97 LYS HB2 1 1
16 26960 1 1 97 LYS HB3 H 15.211 -10.900 2.777 1.00 . A A . 97 LYS HB3 1 1
16 26961 1 1 97 LYS HD2 H 14.488 -13.152 3.612 1.00 . A A . 97 LYS HD2 1 1
16 26962 1 1 97 LYS HD3 H 15.731 -14.375 3.864 1.00 . A A . 97 LYS HD3 1 1
16 26963 1 1 97 LYS HE2 H 14.782 -12.304 5.841 1.00 . A A . 97 LYS HE2 1 1
16 26964 1 1 97 LYS HE3 H 14.538 -14.043 5.921 1.00 . A A . 97 LYS HE3 1 1
16 26965 1 1 97 LYS HG2 H 16.780 -12.701 2.606 1.00 . A A . 97 LYS HG2 1 1
16 26966 1 1 97 LYS HG3 H 17.336 -12.444 4.257 1.00 . A A . 97 LYS HG3 1 1
16 26967 1 1 97 LYS HZ1 H 16.959 -14.297 6.126 1.00 . A A . 97 LYS HZ1 1 1
16 26968 1 1 97 LYS HZ2 H 16.291 -13.407 7.397 1.00 . A A . 97 LYS HZ2 1 1
16 26969 1 1 97 LYS HZ3 H 17.130 -12.619 6.162 1.00 . A A . 97 LYS HZ3 1 1
16 26970 1 1 97 LYS N N 16.567 -8.579 3.424 1.00 . A A . 97 LYS N 1 1
16 26971 1 1 97 LYS NZ N 16.487 -13.407 6.376 1.00 . A A . 97 LYS NZ 1 1
16 26972 1 1 97 LYS O O 16.835 -9.959 0.872 1.00 . A A . 97 LYS O 1 1
16 26973 1 1 98 GLU C C 19.335 -11.957 -0.110 1.00 . A A . 98 GLU C 1 1
16 26974 1 1 98 GLU CA C 19.485 -10.537 0.406 1.00 . A A . 98 GLU CA 1 1
16 26975 1 1 98 GLU CB C 20.962 -10.148 0.465 1.00 . A A . 98 GLU CB 1 1
16 26976 1 1 98 GLU CD C 22.491 -8.180 0.834 1.00 . A A . 98 GLU CD 1 1
16 26977 1 1 98 GLU CG C 21.213 -8.869 1.235 1.00 . A A . 98 GLU CG 1 1
16 26978 1 1 98 GLU H H 19.420 -10.499 2.519 1.00 . A A . 98 GLU H 1 1
16 26979 1 1 98 GLU HA H 18.977 -9.869 -0.274 1.00 . A A . 98 GLU HA 1 1
16 26980 1 1 98 GLU HB2 H 21.516 -10.944 0.940 1.00 . A A . 98 GLU HB2 1 1
16 26981 1 1 98 GLU HB3 H 21.330 -10.014 -0.542 1.00 . A A . 98 GLU HB3 1 1
16 26982 1 1 98 GLU HG2 H 20.391 -8.192 1.061 1.00 . A A . 98 GLU HG2 1 1
16 26983 1 1 98 GLU HG3 H 21.264 -9.106 2.290 1.00 . A A . 98 GLU HG3 1 1
16 26984 1 1 98 GLU N N 18.869 -10.384 1.713 1.00 . A A . 98 GLU N 1 1
16 26985 1 1 98 GLU O O 20.216 -12.796 0.071 1.00 . A A . 98 GLU O 1 1
16 26986 1 1 98 GLU OE1 O 23.326 -8.799 0.138 1.00 . A A . 98 GLU OE1 1 1
16 26987 1 1 98 GLU OE2 O 22.672 -7.010 1.218 1.00 . A A . 98 GLU OE2 1 1
16 26988 1 1 99 ALA C C 18.076 -13.491 -2.812 1.00 . A A . 99 ALA C 1 1
16 26989 1 1 99 ALA CA C 17.930 -13.529 -1.300 1.00 . A A . 99 ALA CA 1 1
16 26990 1 1 99 ALA CB C 16.537 -13.996 -0.906 1.00 . A A . 99 ALA CB 1 1
16 26991 1 1 99 ALA H H 17.530 -11.515 -0.824 1.00 . A A . 99 ALA H 1 1
16 26992 1 1 99 ALA HA H 18.647 -14.225 -0.895 1.00 . A A . 99 ALA HA 1 1
16 26993 1 1 99 ALA HB1 H 16.474 -14.071 0.171 1.00 . A A . 99 ALA HB1 1 1
16 26994 1 1 99 ALA HB2 H 16.342 -14.961 -1.347 1.00 . A A . 99 ALA HB2 1 1
16 26995 1 1 99 ALA HB3 H 15.807 -13.284 -1.259 1.00 . A A . 99 ALA HB3 1 1
16 26996 1 1 99 ALA N N 18.203 -12.222 -0.739 1.00 . A A . 99 ALA N 1 1
16 26997 1 1 99 ALA O O 17.151 -13.098 -3.528 1.00 . A A . 99 ALA O 1 1
16 26998 1 1 100 GLN C C 18.847 -15.073 -5.369 1.00 . A A . 100 GLN C 1 1
16 26999 1 1 100 GLN CA C 19.521 -13.872 -4.718 1.00 . A A . 100 GLN CA 1 1
16 27000 1 1 100 GLN CB C 21.028 -13.917 -4.988 1.00 . A A . 100 GLN CB 1 1
16 27001 1 1 100 GLN CD C 22.587 -14.655 -6.846 1.00 . A A . 100 GLN CD 1 1
16 27002 1 1 100 GLN CG C 21.380 -13.813 -6.469 1.00 . A A . 100 GLN CG 1 1
16 27003 1 1 100 GLN H H 19.953 -14.152 -2.668 1.00 . A A . 100 GLN H 1 1
16 27004 1 1 100 GLN HA H 19.112 -12.964 -5.140 1.00 . A A . 100 GLN HA 1 1
16 27005 1 1 100 GLN HB2 H 21.503 -13.100 -4.460 1.00 . A A . 100 GLN HB2 1 1
16 27006 1 1 100 GLN HB3 H 21.420 -14.851 -4.612 1.00 . A A . 100 GLN HB3 1 1
16 27007 1 1 100 GLN HE21 H 21.910 -14.859 -8.704 1.00 . A A . 100 GLN HE21 1 1
16 27008 1 1 100 GLN HE22 H 23.412 -15.645 -8.357 1.00 . A A . 100 GLN HE22 1 1
16 27009 1 1 100 GLN HG2 H 20.531 -14.150 -7.048 1.00 . A A . 100 GLN HG2 1 1
16 27010 1 1 100 GLN HG3 H 21.589 -12.780 -6.714 1.00 . A A . 100 GLN HG3 1 1
16 27011 1 1 100 GLN N N 19.251 -13.865 -3.289 1.00 . A A . 100 GLN N 1 1
16 27012 1 1 100 GLN NE2 N 22.640 -15.095 -8.092 1.00 . A A . 100 GLN NE2 1 1
16 27013 1 1 100 GLN O O 19.147 -16.214 -5.027 1.00 . A A . 100 GLN O 1 1
16 27014 1 1 100 GLN OE1 O 23.469 -14.909 -6.023 1.00 . A A . 100 GLN OE1 1 1
16 27015 1 1 101 GLN C C 18.179 -16.652 -7.883 1.00 . A A . 101 GLN C 1 1
16 27016 1 1 101 GLN CA C 17.221 -15.873 -6.987 1.00 . A A . 101 GLN CA 1 1
16 27017 1 1 101 GLN CB C 16.071 -15.297 -7.824 1.00 . A A . 101 GLN CB 1 1
16 27018 1 1 101 GLN CD C 14.465 -17.258 -8.002 1.00 . A A . 101 GLN CD 1 1
16 27019 1 1 101 GLN CG C 15.407 -16.326 -8.740 1.00 . A A . 101 GLN CG 1 1
16 27020 1 1 101 GLN H H 17.720 -13.877 -6.501 1.00 . A A . 101 GLN H 1 1
16 27021 1 1 101 GLN HA H 16.815 -16.542 -6.245 1.00 . A A . 101 GLN HA 1 1
16 27022 1 1 101 GLN HB2 H 15.317 -14.903 -7.153 1.00 . A A . 101 GLN HB2 1 1
16 27023 1 1 101 GLN HB3 H 16.454 -14.491 -8.434 1.00 . A A . 101 GLN HB3 1 1
16 27024 1 1 101 GLN HE21 H 13.514 -17.661 -9.695 1.00 . A A . 101 GLN HE21 1 1
16 27025 1 1 101 GLN HE22 H 12.921 -18.470 -8.287 1.00 . A A . 101 GLN HE22 1 1
16 27026 1 1 101 GLN HG2 H 14.844 -15.810 -9.503 1.00 . A A . 101 GLN HG2 1 1
16 27027 1 1 101 GLN HG3 H 16.180 -16.920 -9.212 1.00 . A A . 101 GLN HG3 1 1
16 27028 1 1 101 GLN N N 17.929 -14.811 -6.288 1.00 . A A . 101 GLN N 1 1
16 27029 1 1 101 GLN NE2 N 13.538 -17.853 -8.731 1.00 . A A . 101 GLN NE2 1 1
16 27030 1 1 101 GLN O O 18.649 -16.142 -8.901 1.00 . A A . 101 GLN O 1 1
16 27031 1 1 101 GLN OE1 O 14.579 -17.456 -6.792 1.00 . A A . 101 GLN OE1 1 1
16 27032 1 1 102 ILE C C 18.940 -20.173 -8.149 1.00 . A A . 102 ILE C 1 1
16 27033 1 1 102 ILE CA C 19.384 -18.720 -8.253 1.00 . A A . 102 ILE CA 1 1
16 27034 1 1 102 ILE CB C 20.855 -18.570 -7.783 1.00 . A A . 102 ILE CB 1 1
16 27035 1 1 102 ILE CD1 C 22.028 -18.912 -10.021 1.00 . A A . 102 ILE CD1 1 1
16 27036 1 1 102 ILE CG1 C 21.787 -19.447 -8.623 1.00 . A A . 102 ILE CG1 1 1
16 27037 1 1 102 ILE CG2 C 20.999 -18.905 -6.301 1.00 . A A . 102 ILE CG2 1 1
16 27038 1 1 102 ILE H H 18.107 -18.223 -6.647 1.00 . A A . 102 ILE H 1 1
16 27039 1 1 102 ILE HA H 19.325 -18.407 -9.288 1.00 . A A . 102 ILE HA 1 1
16 27040 1 1 102 ILE HB H 21.139 -17.534 -7.913 1.00 . A A . 102 ILE HB 1 1
16 27041 1 1 102 ILE HD11 H 22.715 -19.562 -10.542 1.00 . A A . 102 ILE HD11 1 1
16 27042 1 1 102 ILE HD12 H 22.452 -17.920 -9.959 1.00 . A A . 102 ILE HD12 1 1
16 27043 1 1 102 ILE HD13 H 21.092 -18.870 -10.559 1.00 . A A . 102 ILE HD13 1 1
16 27044 1 1 102 ILE HG12 H 22.743 -19.523 -8.128 1.00 . A A . 102 ILE HG12 1 1
16 27045 1 1 102 ILE HG13 H 21.357 -20.434 -8.715 1.00 . A A . 102 ILE HG13 1 1
16 27046 1 1 102 ILE HG21 H 22.036 -18.822 -6.013 1.00 . A A . 102 ILE HG21 1 1
16 27047 1 1 102 ILE HG22 H 20.654 -19.915 -6.122 1.00 . A A . 102 ILE HG22 1 1
16 27048 1 1 102 ILE HG23 H 20.408 -18.215 -5.719 1.00 . A A . 102 ILE HG23 1 1
16 27049 1 1 102 ILE N N 18.488 -17.875 -7.483 1.00 . A A . 102 ILE N 1 1
16 27050 1 1 102 ILE O O 18.579 -20.648 -7.072 1.00 . A A . 102 ILE O 1 1
16 27051 1 1 103 ARG C C 19.652 -23.112 -9.902 1.00 . A A . 103 ARG C 1 1
16 27052 1 1 103 ARG CA C 18.535 -22.263 -9.314 1.00 . A A . 103 ARG CA 1 1
16 27053 1 1 103 ARG CB C 17.260 -22.440 -10.148 1.00 . A A . 103 ARG CB 1 1
16 27054 1 1 103 ARG CD C 15.573 -22.522 -8.270 1.00 . A A . 103 ARG CD 1 1
16 27055 1 1 103 ARG CG C 16.012 -21.799 -9.536 1.00 . A A . 103 ARG CG 1 1
16 27056 1 1 103 ARG CZ C 15.609 -22.018 -5.852 1.00 . A A . 103 ARG CZ 1 1
16 27057 1 1 103 ARG H H 19.209 -20.427 -10.108 1.00 . A A . 103 ARG H 1 1
16 27058 1 1 103 ARG HA H 18.343 -22.588 -8.299 1.00 . A A . 103 ARG HA 1 1
16 27059 1 1 103 ARG HB2 H 17.425 -22.002 -11.124 1.00 . A A . 103 ARG HB2 1 1
16 27060 1 1 103 ARG HB3 H 17.073 -23.498 -10.269 1.00 . A A . 103 ARG HB3 1 1
16 27061 1 1 103 ARG HD2 H 14.497 -22.481 -8.200 1.00 . A A . 103 ARG HD2 1 1
16 27062 1 1 103 ARG HD3 H 15.892 -23.551 -8.330 1.00 . A A . 103 ARG HD3 1 1
16 27063 1 1 103 ARG HE H 16.980 -21.396 -7.173 1.00 . A A . 103 ARG HE 1 1
16 27064 1 1 103 ARG HG2 H 16.228 -20.769 -9.290 1.00 . A A . 103 ARG HG2 1 1
16 27065 1 1 103 ARG HG3 H 15.203 -21.835 -10.257 1.00 . A A . 103 ARG HG3 1 1
16 27066 1 1 103 ARG HH11 H 14.079 -23.218 -6.428 1.00 . A A . 103 ARG HH11 1 1
16 27067 1 1 103 ARG HH12 H 14.095 -22.794 -4.745 1.00 . A A . 103 ARG HH12 1 1
16 27068 1 1 103 ARG HH21 H 17.016 -20.855 -4.965 1.00 . A A . 103 ARG HH21 1 1
16 27069 1 1 103 ARG HH22 H 15.791 -21.475 -3.905 1.00 . A A . 103 ARG HH22 1 1
16 27070 1 1 103 ARG N N 18.934 -20.868 -9.274 1.00 . A A . 103 ARG N 1 1
16 27071 1 1 103 ARG NE N 16.148 -21.918 -7.064 1.00 . A A . 103 ARG NE 1 1
16 27072 1 1 103 ARG NH1 N 14.510 -22.736 -5.657 1.00 . A A . 103 ARG NH1 1 1
16 27073 1 1 103 ARG NH2 N 16.183 -21.401 -4.824 1.00 . A A . 103 ARG NH2 1 1
16 27074 1 1 103 ARG O O 20.327 -22.703 -10.845 1.00 . A A . 103 ARG O 1 1
16 27075 1 1 104 GLU C C 20.215 -26.403 -10.488 1.00 . A A . 104 GLU C 1 1
16 27076 1 1 104 GLU CA C 20.874 -25.212 -9.810 1.00 . A A . 104 GLU CA 1 1
16 27077 1 1 104 GLU CB C 21.752 -25.673 -8.643 1.00 . A A . 104 GLU CB 1 1
16 27078 1 1 104 GLU CD C 21.672 -26.536 -6.273 1.00 . A A . 104 GLU CD 1 1
16 27079 1 1 104 GLU CG C 21.036 -26.575 -7.646 1.00 . A A . 104 GLU CG 1 1
16 27080 1 1 104 GLU H H 19.277 -24.556 -8.586 1.00 . A A . 104 GLU H 1 1
16 27081 1 1 104 GLU HA H 21.484 -24.688 -10.532 1.00 . A A . 104 GLU HA 1 1
16 27082 1 1 104 GLU HB2 H 22.598 -26.214 -9.036 1.00 . A A . 104 GLU HB2 1 1
16 27083 1 1 104 GLU HB3 H 22.109 -24.802 -8.114 1.00 . A A . 104 GLU HB3 1 1
16 27084 1 1 104 GLU HG2 H 20.010 -26.260 -7.556 1.00 . A A . 104 GLU HG2 1 1
16 27085 1 1 104 GLU HG3 H 21.071 -27.591 -8.010 1.00 . A A . 104 GLU HG3 1 1
16 27086 1 1 104 GLU N N 19.846 -24.291 -9.338 1.00 . A A . 104 GLU N 1 1
16 27087 1 1 104 GLU O O 20.840 -27.433 -10.744 1.00 . A A . 104 GLU O 1 1
16 27088 1 1 104 GLU OE1 O 21.854 -25.428 -5.730 1.00 . A A . 104 GLU OE1 1 1
16 27089 1 1 104 GLU OE2 O 21.983 -27.611 -5.727 1.00 . A A . 104 GLU OE2 1 1
16 27090 1 1 105 GLU C C 18.061 -27.033 -12.913 1.00 . A A . 105 GLU C 1 1
16 27091 1 1 105 GLU CA C 18.152 -27.280 -11.413 1.00 . A A . 105 GLU CA 1 1
16 27092 1 1 105 GLU CB C 16.758 -27.308 -10.788 1.00 . A A . 105 GLU CB 1 1
16 27093 1 1 105 GLU CD C 15.500 -26.942 -8.626 1.00 . A A . 105 GLU CD 1 1
16 27094 1 1 105 GLU CG C 16.784 -27.419 -9.270 1.00 . A A . 105 GLU CG 1 1
16 27095 1 1 105 GLU H H 18.511 -25.384 -10.578 1.00 . A A . 105 GLU H 1 1
16 27096 1 1 105 GLU HA H 18.641 -28.228 -11.237 1.00 . A A . 105 GLU HA 1 1
16 27097 1 1 105 GLU HB2 H 16.240 -26.398 -11.052 1.00 . A A . 105 GLU HB2 1 1
16 27098 1 1 105 GLU HB3 H 16.210 -28.152 -11.183 1.00 . A A . 105 GLU HB3 1 1
16 27099 1 1 105 GLU HG2 H 16.938 -28.453 -8.999 1.00 . A A . 105 GLU HG2 1 1
16 27100 1 1 105 GLU HG3 H 17.601 -26.823 -8.894 1.00 . A A . 105 GLU HG3 1 1
16 27101 1 1 105 GLU N N 18.939 -26.240 -10.782 1.00 . A A . 105 GLU N 1 1
16 27102 1 1 105 GLU O O 18.431 -27.936 -13.690 1.00 . A A . 105 GLU O 1 1
16 27103 1 1 105 GLU OE1 O 14.468 -27.626 -8.771 1.00 . A A . 105 GLU OE1 1 1
16 27104 1 1 105 GLU OE2 O 15.516 -25.879 -7.972 1.00 . A A . 105 GLU OE2 1 1
17 27105 1 1 1 GLY C C -25.816 -17.084 -9.296 1.00 . A A . 1 GLY C 1 1
17 27106 1 1 1 GLY CA C -25.940 -18.094 -10.419 1.00 . A A . 1 GLY CA 1 1
17 27107 1 1 1 GLY H1 H -24.831 -19.602 -11.338 1.00 . A A . 1 GLY H1 1 1
17 27108 1 1 1 GLY HA2 H -26.081 -17.568 -11.351 1.00 . A A . 1 GLY HA2 1 1
17 27109 1 1 1 GLY HA3 H -26.801 -18.716 -10.233 1.00 . A A . 1 GLY HA3 1 1
17 27110 1 1 1 GLY N N -24.736 -18.956 -10.528 1.00 . A A . 1 GLY N 1 1
17 27111 1 1 1 GLY O O -24.817 -17.072 -8.575 1.00 . A A . 1 GLY O 1 1
17 27112 1 1 2 SER C C -26.953 -15.849 -6.722 1.00 . A A . 2 SER C 1 1
17 27113 1 1 2 SER CA C -26.814 -15.212 -8.102 1.00 . A A . 2 SER CA 1 1
17 27114 1 1 2 SER CB C -27.948 -14.217 -8.351 1.00 . A A . 2 SER CB 1 1
17 27115 1 1 2 SER H H -27.593 -16.284 -9.746 1.00 . A A . 2 SER H 1 1
17 27116 1 1 2 SER HA H -25.869 -14.690 -8.156 1.00 . A A . 2 SER HA 1 1
17 27117 1 1 2 SER HB2 H -28.801 -14.486 -7.745 1.00 . A A . 2 SER HB2 1 1
17 27118 1 1 2 SER HB3 H -27.619 -13.222 -8.088 1.00 . A A . 2 SER HB3 1 1
17 27119 1 1 2 SER HG H -28.123 -13.371 -10.118 1.00 . A A . 2 SER HG 1 1
17 27120 1 1 2 SER N N -26.823 -16.232 -9.143 1.00 . A A . 2 SER N 1 1
17 27121 1 1 2 SER O O -27.930 -16.551 -6.445 1.00 . A A . 2 SER O 1 1
17 27122 1 1 2 SER OG O -28.334 -14.227 -9.717 1.00 . A A . 2 SER OG 1 1
17 27123 1 1 3 HIS C C -25.067 -15.313 -3.626 1.00 . A A . 3 HIS C 1 1
17 27124 1 1 3 HIS CA C -25.967 -16.158 -4.518 1.00 . A A . 3 HIS CA 1 1
17 27125 1 1 3 HIS CB C -25.505 -17.624 -4.515 1.00 . A A . 3 HIS CB 1 1
17 27126 1 1 3 HIS CD2 C -22.960 -18.086 -4.227 1.00 . A A . 3 HIS CD2 1 1
17 27127 1 1 3 HIS CE1 C -22.380 -18.030 -6.335 1.00 . A A . 3 HIS CE1 1 1
17 27128 1 1 3 HIS CG C -24.079 -17.832 -4.948 1.00 . A A . 3 HIS CG 1 1
17 27129 1 1 3 HIS H H -25.214 -15.054 -6.149 1.00 . A A . 3 HIS H 1 1
17 27130 1 1 3 HIS HA H -26.980 -16.106 -4.143 1.00 . A A . 3 HIS HA 1 1
17 27131 1 1 3 HIS HB2 H -25.606 -18.019 -3.516 1.00 . A A . 3 HIS HB2 1 1
17 27132 1 1 3 HIS HB3 H -26.140 -18.190 -5.183 1.00 . A A . 3 HIS HB3 1 1
17 27133 1 1 3 HIS HD1 H -24.262 -17.646 -7.045 1.00 . A A . 3 HIS HD1 1 1
17 27134 1 1 3 HIS HD2 H -22.897 -18.180 -3.151 1.00 . A A . 3 HIS HD2 1 1
17 27135 1 1 3 HIS HE1 H -21.793 -18.066 -7.242 1.00 . A A . 3 HIS HE1 1 1
17 27136 1 1 3 HIS N N -25.966 -15.618 -5.871 1.00 . A A . 3 HIS N 1 1
17 27137 1 1 3 HIS ND1 N -23.678 -17.803 -6.266 1.00 . A A . 3 HIS ND1 1 1
17 27138 1 1 3 HIS NE2 N -21.921 -18.205 -5.114 1.00 . A A . 3 HIS NE2 1 1
17 27139 1 1 3 HIS O O -24.281 -14.507 -4.126 1.00 . A A . 3 HIS O 1 1
17 27140 1 1 4 MET C C -22.954 -15.288 -1.317 1.00 . A A . 4 MET C 1 1
17 27141 1 1 4 MET CA C -24.377 -14.742 -1.369 1.00 . A A . 4 MET CA 1 1
17 27142 1 1 4 MET CB C -25.010 -14.777 0.027 1.00 . A A . 4 MET CB 1 1
17 27143 1 1 4 MET CE C -27.678 -16.633 0.746 1.00 . A A . 4 MET CE 1 1
17 27144 1 1 4 MET CG C -24.949 -16.143 0.703 1.00 . A A . 4 MET CG 1 1
17 27145 1 1 4 MET H H -25.832 -16.151 -1.979 1.00 . A A . 4 MET H 1 1
17 27146 1 1 4 MET HA H -24.336 -13.719 -1.711 1.00 . A A . 4 MET HA 1 1
17 27147 1 1 4 MET HB2 H -24.495 -14.067 0.658 1.00 . A A . 4 MET HB2 1 1
17 27148 1 1 4 MET HB3 H -26.047 -14.483 -0.056 1.00 . A A . 4 MET HB3 1 1
17 27149 1 1 4 MET HE1 H -27.807 -15.612 0.419 1.00 . A A . 4 MET HE1 1 1
17 27150 1 1 4 MET HE2 H -27.622 -16.661 1.825 1.00 . A A . 4 MET HE2 1 1
17 27151 1 1 4 MET HE3 H -28.520 -17.222 0.415 1.00 . A A . 4 MET HE3 1 1
17 27152 1 1 4 MET HG2 H -23.963 -16.557 0.552 1.00 . A A . 4 MET HG2 1 1
17 27153 1 1 4 MET HG3 H -25.126 -16.015 1.761 1.00 . A A . 4 MET HG3 1 1
17 27154 1 1 4 MET N N -25.185 -15.494 -2.318 1.00 . A A . 4 MET N 1 1
17 27155 1 1 4 MET O O -22.720 -16.481 -1.540 1.00 . A A . 4 MET O 1 1
17 27156 1 1 4 MET SD S -26.169 -17.301 0.052 1.00 . A A . 4 MET SD 1 1
17 27157 1 1 5 LYS C C -20.238 -15.109 0.494 1.00 . A A . 5 LYS C 1 1
17 27158 1 1 5 LYS CA C -20.611 -14.786 -0.944 1.00 . A A . 5 LYS CA 1 1
17 27159 1 1 5 LYS CB C -19.717 -13.657 -1.458 1.00 . A A . 5 LYS CB 1 1
17 27160 1 1 5 LYS CD C -19.622 -14.482 -3.830 1.00 . A A . 5 LYS CD 1 1
17 27161 1 1 5 LYS CE C -19.327 -14.021 -5.245 1.00 . A A . 5 LYS CE 1 1
17 27162 1 1 5 LYS CG C -19.942 -13.308 -2.918 1.00 . A A . 5 LYS CG 1 1
17 27163 1 1 5 LYS H H -22.264 -13.477 -0.864 1.00 . A A . 5 LYS H 1 1
17 27164 1 1 5 LYS HA H -20.459 -15.664 -1.555 1.00 . A A . 5 LYS HA 1 1
17 27165 1 1 5 LYS HB2 H -19.905 -12.773 -0.867 1.00 . A A . 5 LYS HB2 1 1
17 27166 1 1 5 LYS HB3 H -18.686 -13.948 -1.335 1.00 . A A . 5 LYS HB3 1 1
17 27167 1 1 5 LYS HD2 H -18.760 -15.003 -3.443 1.00 . A A . 5 LYS HD2 1 1
17 27168 1 1 5 LYS HD3 H -20.470 -15.153 -3.851 1.00 . A A . 5 LYS HD3 1 1
17 27169 1 1 5 LYS HE2 H -19.336 -14.879 -5.900 1.00 . A A . 5 LYS HE2 1 1
17 27170 1 1 5 LYS HE3 H -20.092 -13.325 -5.550 1.00 . A A . 5 LYS HE3 1 1
17 27171 1 1 5 LYS HG2 H -20.975 -13.029 -3.056 1.00 . A A . 5 LYS HG2 1 1
17 27172 1 1 5 LYS HG3 H -19.304 -12.476 -3.181 1.00 . A A . 5 LYS HG3 1 1
17 27173 1 1 5 LYS HZ1 H -17.949 -12.554 -4.682 1.00 . A A . 5 LYS HZ1 1 1
17 27174 1 1 5 LYS HZ2 H -17.851 -13.000 -6.312 1.00 . A A . 5 LYS HZ2 1 1
17 27175 1 1 5 LYS HZ3 H -17.241 -14.028 -5.111 1.00 . A A . 5 LYS HZ3 1 1
17 27176 1 1 5 LYS N N -22.011 -14.410 -1.031 1.00 . A A . 5 LYS N 1 1
17 27177 1 1 5 LYS NZ N -18.000 -13.353 -5.343 1.00 . A A . 5 LYS NZ 1 1
17 27178 1 1 5 LYS O O -20.441 -14.287 1.390 1.00 . A A . 5 LYS O 1 1
17 27179 1 1 6 THR C C -17.881 -16.219 2.348 1.00 . A A . 6 THR C 1 1
17 27180 1 1 6 THR CA C -19.291 -16.723 2.038 1.00 . A A . 6 THR CA 1 1
17 27181 1 1 6 THR CB C -19.339 -18.256 2.159 1.00 . A A . 6 THR CB 1 1
17 27182 1 1 6 THR CG2 C -20.410 -18.683 3.151 1.00 . A A . 6 THR CG2 1 1
17 27183 1 1 6 THR H H -19.595 -16.919 -0.042 1.00 . A A . 6 THR H 1 1
17 27184 1 1 6 THR HA H -19.980 -16.301 2.754 1.00 . A A . 6 THR HA 1 1
17 27185 1 1 6 THR HB H -18.378 -18.607 2.512 1.00 . A A . 6 THR HB 1 1
17 27186 1 1 6 THR HG1 H -20.444 -19.328 0.917 1.00 . A A . 6 THR HG1 1 1
17 27187 1 1 6 THR HG21 H -21.374 -18.330 2.812 1.00 . A A . 6 THR HG21 1 1
17 27188 1 1 6 THR HG22 H -20.193 -18.261 4.119 1.00 . A A . 6 THR HG22 1 1
17 27189 1 1 6 THR HG23 H -20.427 -19.760 3.222 1.00 . A A . 6 THR HG23 1 1
17 27190 1 1 6 THR N N -19.706 -16.300 0.710 1.00 . A A . 6 THR N 1 1
17 27191 1 1 6 THR O O -17.326 -15.413 1.595 1.00 . A A . 6 THR O 1 1
17 27192 1 1 6 THR OG1 O -19.613 -18.839 0.875 1.00 . A A . 6 THR OG1 1 1
17 27193 1 1 7 LYS C C -14.908 -16.712 2.846 1.00 . A A . 7 LYS C 1 1
17 27194 1 1 7 LYS CA C -15.966 -16.274 3.857 1.00 . A A . 7 LYS CA 1 1
17 27195 1 1 7 LYS CB C -15.629 -16.837 5.239 1.00 . A A . 7 LYS CB 1 1
17 27196 1 1 7 LYS CD C -14.724 -18.819 6.479 1.00 . A A . 7 LYS CD 1 1
17 27197 1 1 7 LYS CE C -14.384 -20.295 6.388 1.00 . A A . 7 LYS CE 1 1
17 27198 1 1 7 LYS CG C -15.512 -18.353 5.269 1.00 . A A . 7 LYS CG 1 1
17 27199 1 1 7 LYS H H -17.786 -17.339 4.000 1.00 . A A . 7 LYS H 1 1
17 27200 1 1 7 LYS HA H -15.961 -15.195 3.910 1.00 . A A . 7 LYS HA 1 1
17 27201 1 1 7 LYS HB2 H -14.688 -16.419 5.565 1.00 . A A . 7 LYS HB2 1 1
17 27202 1 1 7 LYS HB3 H -16.400 -16.545 5.934 1.00 . A A . 7 LYS HB3 1 1
17 27203 1 1 7 LYS HD2 H -13.808 -18.253 6.539 1.00 . A A . 7 LYS HD2 1 1
17 27204 1 1 7 LYS HD3 H -15.314 -18.648 7.367 1.00 . A A . 7 LYS HD3 1 1
17 27205 1 1 7 LYS HE2 H -15.295 -20.869 6.462 1.00 . A A . 7 LYS HE2 1 1
17 27206 1 1 7 LYS HE3 H -13.915 -20.485 5.433 1.00 . A A . 7 LYS HE3 1 1
17 27207 1 1 7 LYS HG2 H -16.502 -18.780 5.308 1.00 . A A . 7 LYS HG2 1 1
17 27208 1 1 7 LYS HG3 H -15.010 -18.683 4.372 1.00 . A A . 7 LYS HG3 1 1
17 27209 1 1 7 LYS HZ1 H -13.836 -20.416 8.394 1.00 . A A . 7 LYS HZ1 1 1
17 27210 1 1 7 LYS HZ2 H -12.528 -20.271 7.338 1.00 . A A . 7 LYS HZ2 1 1
17 27211 1 1 7 LYS HZ3 H -13.347 -21.745 7.473 1.00 . A A . 7 LYS HZ3 1 1
17 27212 1 1 7 LYS N N -17.305 -16.689 3.449 1.00 . A A . 7 LYS N 1 1
17 27213 1 1 7 LYS NZ N -13.460 -20.712 7.471 1.00 . A A . 7 LYS NZ 1 1
17 27214 1 1 7 LYS O O -15.093 -17.690 2.116 1.00 . A A . 7 LYS O 1 1
17 27215 1 1 8 LYS C C -11.376 -15.872 2.530 1.00 . A A . 8 LYS C 1 1
17 27216 1 1 8 LYS CA C -12.705 -16.286 1.904 1.00 . A A . 8 LYS CA 1 1
17 27217 1 1 8 LYS CB C -12.923 -15.580 0.555 1.00 . A A . 8 LYS CB 1 1
17 27218 1 1 8 LYS CD C -14.133 -13.428 1.080 1.00 . A A . 8 LYS CD 1 1
17 27219 1 1 8 LYS CE C -14.312 -12.031 0.506 1.00 . A A . 8 LYS CE 1 1
17 27220 1 1 8 LYS CG C -12.833 -14.060 0.603 1.00 . A A . 8 LYS CG 1 1
17 27221 1 1 8 LYS H H -13.697 -15.245 3.451 1.00 . A A . 8 LYS H 1 1
17 27222 1 1 8 LYS HA H -12.693 -17.353 1.743 1.00 . A A . 8 LYS HA 1 1
17 27223 1 1 8 LYS HB2 H -12.178 -15.932 -0.139 1.00 . A A . 8 LYS HB2 1 1
17 27224 1 1 8 LYS HB3 H -13.900 -15.848 0.179 1.00 . A A . 8 LYS HB3 1 1
17 27225 1 1 8 LYS HD2 H -14.960 -14.044 0.765 1.00 . A A . 8 LYS HD2 1 1
17 27226 1 1 8 LYS HD3 H -14.116 -13.367 2.157 1.00 . A A . 8 LYS HD3 1 1
17 27227 1 1 8 LYS HE2 H -13.415 -11.462 0.693 1.00 . A A . 8 LYS HE2 1 1
17 27228 1 1 8 LYS HE3 H -14.469 -12.113 -0.559 1.00 . A A . 8 LYS HE3 1 1
17 27229 1 1 8 LYS HG2 H -12.040 -13.777 1.279 1.00 . A A . 8 LYS HG2 1 1
17 27230 1 1 8 LYS HG3 H -12.608 -13.694 -0.389 1.00 . A A . 8 LYS HG3 1 1
17 27231 1 1 8 LYS HZ1 H -15.285 -11.122 2.115 1.00 . A A . 8 LYS HZ1 1 1
17 27232 1 1 8 LYS HZ2 H -16.331 -11.902 1.036 1.00 . A A . 8 LYS HZ2 1 1
17 27233 1 1 8 LYS HZ3 H -15.634 -10.423 0.618 1.00 . A A . 8 LYS HZ3 1 1
17 27234 1 1 8 LYS N N -13.798 -15.990 2.820 1.00 . A A . 8 LYS N 1 1
17 27235 1 1 8 LYS NZ N -15.470 -11.322 1.111 1.00 . A A . 8 LYS NZ 1 1
17 27236 1 1 8 LYS O O -11.358 -15.103 3.492 1.00 . A A . 8 LYS O 1 1
17 27237 1 1 9 GLN C C -8.270 -14.991 1.668 1.00 . A A . 9 GLN C 1 1
17 27238 1 1 9 GLN CA C -8.943 -16.062 2.517 1.00 . A A . 9 GLN CA 1 1
17 27239 1 1 9 GLN CB C -8.046 -17.311 2.569 1.00 . A A . 9 GLN CB 1 1
17 27240 1 1 9 GLN CD C -9.660 -18.963 3.635 1.00 . A A . 9 GLN CD 1 1
17 27241 1 1 9 GLN CG C -8.788 -18.636 2.434 1.00 . A A . 9 GLN CG 1 1
17 27242 1 1 9 GLN H H -10.348 -16.969 1.207 1.00 . A A . 9 GLN H 1 1
17 27243 1 1 9 GLN HA H -9.072 -15.680 3.519 1.00 . A A . 9 GLN HA 1 1
17 27244 1 1 9 GLN HB2 H -7.322 -17.250 1.773 1.00 . A A . 9 GLN HB2 1 1
17 27245 1 1 9 GLN HB3 H -7.520 -17.318 3.514 1.00 . A A . 9 GLN HB3 1 1
17 27246 1 1 9 GLN HE21 H -10.849 -20.086 2.501 1.00 . A A . 9 GLN HE21 1 1
17 27247 1 1 9 GLN HE22 H -11.265 -20.000 4.178 1.00 . A A . 9 GLN HE22 1 1
17 27248 1 1 9 GLN HG2 H -9.419 -18.587 1.560 1.00 . A A . 9 GLN HG2 1 1
17 27249 1 1 9 GLN HG3 H -8.064 -19.427 2.307 1.00 . A A . 9 GLN HG3 1 1
17 27250 1 1 9 GLN N N -10.270 -16.380 1.988 1.00 . A A . 9 GLN N 1 1
17 27251 1 1 9 GLN NE2 N -10.698 -19.759 3.417 1.00 . A A . 9 GLN NE2 1 1
17 27252 1 1 9 GLN O O -7.887 -13.933 2.165 1.00 . A A . 9 GLN O 1 1
17 27253 1 1 9 GLN OE1 O -9.398 -18.512 4.749 1.00 . A A . 9 GLN OE1 1 1
17 27254 1 1 10 GLN C C -8.549 -13.412 -1.130 1.00 . A A . 10 GLN C 1 1
17 27255 1 1 10 GLN CA C -7.499 -14.344 -0.541 1.00 . A A . 10 GLN CA 1 1
17 27256 1 1 10 GLN CB C -6.785 -15.097 -1.668 1.00 . A A . 10 GLN CB 1 1
17 27257 1 1 10 GLN CD C -5.030 -16.807 -2.268 1.00 . A A . 10 GLN CD 1 1
17 27258 1 1 10 GLN CG C -5.525 -15.821 -1.226 1.00 . A A . 10 GLN CG 1 1
17 27259 1 1 10 GLN H H -8.444 -16.139 0.046 1.00 . A A . 10 GLN H 1 1
17 27260 1 1 10 GLN HA H -6.777 -13.760 0.009 1.00 . A A . 10 GLN HA 1 1
17 27261 1 1 10 GLN HB2 H -7.464 -15.828 -2.081 1.00 . A A . 10 GLN HB2 1 1
17 27262 1 1 10 GLN HB3 H -6.517 -14.392 -2.443 1.00 . A A . 10 GLN HB3 1 1
17 27263 1 1 10 GLN HE21 H -3.915 -15.394 -3.118 1.00 . A A . 10 GLN HE21 1 1
17 27264 1 1 10 GLN HE22 H -3.848 -16.963 -3.853 1.00 . A A . 10 GLN HE22 1 1
17 27265 1 1 10 GLN HG2 H -4.749 -15.092 -1.045 1.00 . A A . 10 GLN HG2 1 1
17 27266 1 1 10 GLN HG3 H -5.732 -16.357 -0.313 1.00 . A A . 10 GLN HG3 1 1
17 27267 1 1 10 GLN N N -8.121 -15.278 0.384 1.00 . A A . 10 GLN N 1 1
17 27268 1 1 10 GLN NE2 N -4.180 -16.345 -3.169 1.00 . A A . 10 GLN NE2 1 1
17 27269 1 1 10 GLN O O -9.485 -13.858 -1.799 1.00 . A A . 10 GLN O 1 1
17 27270 1 1 10 GLN OE1 O -5.418 -17.974 -2.265 1.00 . A A . 10 GLN OE1 1 1
17 27271 1 1 11 TYR C C -8.693 -9.748 -1.333 1.00 . A A . 11 TYR C 1 1
17 27272 1 1 11 TYR CA C -9.334 -11.128 -1.359 1.00 . A A . 11 TYR CA 1 1
17 27273 1 1 11 TYR CB C -10.638 -11.124 -0.548 1.00 . A A . 11 TYR CB 1 1
17 27274 1 1 11 TYR CD1 C -10.188 -11.740 1.860 1.00 . A A . 11 TYR CD1 1 1
17 27275 1 1 11 TYR CD2 C -10.606 -9.452 1.346 1.00 . A A . 11 TYR CD2 1 1
17 27276 1 1 11 TYR CE1 C -10.038 -11.419 3.196 1.00 . A A . 11 TYR CE1 1 1
17 27277 1 1 11 TYR CE2 C -10.459 -9.122 2.679 1.00 . A A . 11 TYR CE2 1 1
17 27278 1 1 11 TYR CG C -10.471 -10.765 0.914 1.00 . A A . 11 TYR CG 1 1
17 27279 1 1 11 TYR CZ C -10.177 -10.108 3.600 1.00 . A A . 11 TYR CZ 1 1
17 27280 1 1 11 TYR H H -7.649 -11.836 -0.297 1.00 . A A . 11 TYR H 1 1
17 27281 1 1 11 TYR HA H -9.559 -11.384 -2.385 1.00 . A A . 11 TYR HA 1 1
17 27282 1 1 11 TYR HB2 H -11.321 -10.411 -0.986 1.00 . A A . 11 TYR HB2 1 1
17 27283 1 1 11 TYR HB3 H -11.082 -12.107 -0.597 1.00 . A A . 11 TYR HB3 1 1
17 27284 1 1 11 TYR HD1 H -10.079 -12.765 1.538 1.00 . A A . 11 TYR HD1 1 1
17 27285 1 1 11 TYR HD2 H -10.828 -8.680 0.623 1.00 . A A . 11 TYR HD2 1 1
17 27286 1 1 11 TYR HE1 H -9.818 -12.194 3.915 1.00 . A A . 11 TYR HE1 1 1
17 27287 1 1 11 TYR HE2 H -10.566 -8.096 2.994 1.00 . A A . 11 TYR HE2 1 1
17 27288 1 1 11 TYR HH H -9.406 -10.401 5.341 1.00 . A A . 11 TYR HH 1 1
17 27289 1 1 11 TYR N N -8.406 -12.125 -0.853 1.00 . A A . 11 TYR N 1 1
17 27290 1 1 11 TYR O O -7.608 -9.564 -0.774 1.00 . A A . 11 TYR O 1 1
17 27291 1 1 11 TYR OH O -10.029 -9.783 4.934 1.00 . A A . 11 TYR OH 1 1
17 27292 1 1 12 VAL C C -10.046 -6.437 -2.029 1.00 . A A . 12 VAL C 1 1
17 27293 1 1 12 VAL CA C -8.879 -7.424 -1.998 1.00 . A A . 12 VAL CA 1 1
17 27294 1 1 12 VAL CB C -7.982 -7.215 -3.243 1.00 . A A . 12 VAL CB 1 1
17 27295 1 1 12 VAL CG1 C -8.777 -7.381 -4.530 1.00 . A A . 12 VAL CG1 1 1
17 27296 1 1 12 VAL CG2 C -7.297 -5.857 -3.205 1.00 . A A . 12 VAL CG2 1 1
17 27297 1 1 12 VAL H H -10.229 -9.003 -2.359 1.00 . A A . 12 VAL H 1 1
17 27298 1 1 12 VAL HA H -8.285 -7.244 -1.113 1.00 . A A . 12 VAL HA 1 1
17 27299 1 1 12 VAL HB H -7.216 -7.973 -3.232 1.00 . A A . 12 VAL HB 1 1
17 27300 1 1 12 VAL HG11 H -9.170 -8.385 -4.583 1.00 . A A . 12 VAL HG11 1 1
17 27301 1 1 12 VAL HG12 H -8.132 -7.201 -5.377 1.00 . A A . 12 VAL HG12 1 1
17 27302 1 1 12 VAL HG13 H -9.594 -6.675 -4.543 1.00 . A A . 12 VAL HG13 1 1
17 27303 1 1 12 VAL HG21 H -8.045 -5.076 -3.178 1.00 . A A . 12 VAL HG21 1 1
17 27304 1 1 12 VAL HG22 H -6.686 -5.741 -4.087 1.00 . A A . 12 VAL HG22 1 1
17 27305 1 1 12 VAL HG23 H -6.677 -5.790 -2.325 1.00 . A A . 12 VAL HG23 1 1
17 27306 1 1 12 VAL N N -9.371 -8.788 -1.939 1.00 . A A . 12 VAL N 1 1
17 27307 1 1 12 VAL O O -11.144 -6.777 -2.475 1.00 . A A . 12 VAL O 1 1
17 27308 1 1 13 THR C C -10.149 -2.833 -1.577 1.00 . A A . 13 THR C 1 1
17 27309 1 1 13 THR CA C -10.822 -4.200 -1.501 1.00 . A A . 13 THR CA 1 1
17 27310 1 1 13 THR CB C -11.736 -4.289 -0.253 1.00 . A A . 13 THR CB 1 1
17 27311 1 1 13 THR CG2 C -10.970 -3.994 1.033 1.00 . A A . 13 THR CG2 1 1
17 27312 1 1 13 THR H H -8.933 -5.053 -1.123 1.00 . A A . 13 THR H 1 1
17 27313 1 1 13 THR HA H -11.435 -4.329 -2.380 1.00 . A A . 13 THR HA 1 1
17 27314 1 1 13 THR HB H -12.131 -5.295 -0.196 1.00 . A A . 13 THR HB 1 1
17 27315 1 1 13 THR HG1 H -13.234 -3.214 0.473 1.00 . A A . 13 THR HG1 1 1
17 27316 1 1 13 THR HG21 H -10.170 -4.711 1.144 1.00 . A A . 13 THR HG21 1 1
17 27317 1 1 13 THR HG22 H -11.639 -4.070 1.877 1.00 . A A . 13 THR HG22 1 1
17 27318 1 1 13 THR HG23 H -10.557 -2.996 0.986 1.00 . A A . 13 THR HG23 1 1
17 27319 1 1 13 THR N N -9.813 -5.241 -1.513 1.00 . A A . 13 THR N 1 1
17 27320 1 1 13 THR O O -9.089 -2.619 -0.985 1.00 . A A . 13 THR O 1 1
17 27321 1 1 13 THR OG1 O -12.831 -3.374 -0.390 1.00 . A A . 13 THR OG1 1 1
17 27322 1 1 14 ILE C C -11.304 0.453 -2.343 1.00 . A A . 14 ILE C 1 1
17 27323 1 1 14 ILE CA C -10.203 -0.586 -2.512 1.00 . A A . 14 ILE CA 1 1
17 27324 1 1 14 ILE CB C -9.550 -0.400 -3.902 1.00 . A A . 14 ILE CB 1 1
17 27325 1 1 14 ILE CD1 C -8.102 -1.596 -5.627 1.00 . A A . 14 ILE CD1 1 1
17 27326 1 1 14 ILE CG1 C -8.538 -1.516 -4.181 1.00 . A A . 14 ILE CG1 1 1
17 27327 1 1 14 ILE CG2 C -8.874 0.963 -3.994 1.00 . A A . 14 ILE CG2 1 1
17 27328 1 1 14 ILE H H -11.572 -2.167 -2.809 1.00 . A A . 14 ILE H 1 1
17 27329 1 1 14 ILE HA H -9.449 -0.430 -1.754 1.00 . A A . 14 ILE HA 1 1
17 27330 1 1 14 ILE HB H -10.330 -0.439 -4.648 1.00 . A A . 14 ILE HB 1 1
17 27331 1 1 14 ILE HD11 H -7.582 -0.690 -5.898 1.00 . A A . 14 ILE HD11 1 1
17 27332 1 1 14 ILE HD12 H -8.970 -1.717 -6.260 1.00 . A A . 14 ILE HD12 1 1
17 27333 1 1 14 ILE HD13 H -7.443 -2.440 -5.760 1.00 . A A . 14 ILE HD13 1 1
17 27334 1 1 14 ILE HG12 H -7.657 -1.353 -3.580 1.00 . A A . 14 ILE HG12 1 1
17 27335 1 1 14 ILE HG13 H -8.977 -2.468 -3.915 1.00 . A A . 14 ILE HG13 1 1
17 27336 1 1 14 ILE HG21 H -8.460 1.094 -4.983 1.00 . A A . 14 ILE HG21 1 1
17 27337 1 1 14 ILE HG22 H -8.085 1.022 -3.262 1.00 . A A . 14 ILE HG22 1 1
17 27338 1 1 14 ILE HG23 H -9.601 1.739 -3.804 1.00 . A A . 14 ILE HG23 1 1
17 27339 1 1 14 ILE N N -10.743 -1.927 -2.344 1.00 . A A . 14 ILE N 1 1
17 27340 1 1 14 ILE O O -12.203 0.555 -3.179 1.00 . A A . 14 ILE O 1 1
17 27341 1 1 15 LYS C C -11.627 3.615 -1.232 1.00 . A A . 15 LYS C 1 1
17 27342 1 1 15 LYS CA C -12.236 2.237 -0.999 1.00 . A A . 15 LYS CA 1 1
17 27343 1 1 15 LYS CB C -12.767 2.113 0.435 1.00 . A A . 15 LYS CB 1 1
17 27344 1 1 15 LYS CD C -14.067 4.248 0.816 1.00 . A A . 15 LYS CD 1 1
17 27345 1 1 15 LYS CE C -13.468 4.647 2.159 1.00 . A A . 15 LYS CE 1 1
17 27346 1 1 15 LYS CG C -14.145 2.737 0.648 1.00 . A A . 15 LYS CG 1 1
17 27347 1 1 15 LYS H H -10.513 1.073 -0.615 1.00 . A A . 15 LYS H 1 1
17 27348 1 1 15 LYS HA H -13.053 2.093 -1.693 1.00 . A A . 15 LYS HA 1 1
17 27349 1 1 15 LYS HB2 H -12.830 1.065 0.692 1.00 . A A . 15 LYS HB2 1 1
17 27350 1 1 15 LYS HB3 H -12.072 2.596 1.106 1.00 . A A . 15 LYS HB3 1 1
17 27351 1 1 15 LYS HD2 H -13.451 4.654 0.028 1.00 . A A . 15 LYS HD2 1 1
17 27352 1 1 15 LYS HD3 H -15.062 4.660 0.741 1.00 . A A . 15 LYS HD3 1 1
17 27353 1 1 15 LYS HE2 H -12.517 4.147 2.278 1.00 . A A . 15 LYS HE2 1 1
17 27354 1 1 15 LYS HE3 H -13.310 5.715 2.163 1.00 . A A . 15 LYS HE3 1 1
17 27355 1 1 15 LYS HG2 H -14.765 2.515 -0.207 1.00 . A A . 15 LYS HG2 1 1
17 27356 1 1 15 LYS HG3 H -14.589 2.308 1.534 1.00 . A A . 15 LYS HG3 1 1
17 27357 1 1 15 LYS HZ1 H -14.374 3.254 3.431 1.00 . A A . 15 LYS HZ1 1 1
17 27358 1 1 15 LYS HZ2 H -15.317 4.625 3.127 1.00 . A A . 15 LYS HZ2 1 1
17 27359 1 1 15 LYS HZ3 H -13.996 4.721 4.177 1.00 . A A . 15 LYS HZ3 1 1
17 27360 1 1 15 LYS N N -11.244 1.210 -1.261 1.00 . A A . 15 LYS N 1 1
17 27361 1 1 15 LYS NZ N -14.351 4.284 3.302 1.00 . A A . 15 LYS NZ 1 1
17 27362 1 1 15 LYS O O -10.989 4.183 -0.342 1.00 . A A . 15 LYS O 1 1
17 27363 1 1 16 GLY C C -12.292 6.264 -3.543 1.00 . A A . 16 GLY C 1 1
17 27364 1 1 16 GLY CA C -11.283 5.438 -2.775 1.00 . A A . 16 GLY CA 1 1
17 27365 1 1 16 GLY H H -12.310 3.624 -3.108 1.00 . A A . 16 GLY H 1 1
17 27366 1 1 16 GLY HA2 H -11.014 5.956 -1.866 1.00 . A A . 16 GLY HA2 1 1
17 27367 1 1 16 GLY HA3 H -10.401 5.312 -3.381 1.00 . A A . 16 GLY HA3 1 1
17 27368 1 1 16 GLY N N -11.812 4.135 -2.436 1.00 . A A . 16 GLY N 1 1
17 27369 1 1 16 GLY O O -12.133 6.501 -4.740 1.00 . A A . 16 GLY O 1 1
17 27370 1 1 17 THR C C -14.944 8.509 -2.486 1.00 . A A . 17 THR C 1 1
17 27371 1 1 17 THR CA C -14.389 7.480 -3.470 1.00 . A A . 17 THR CA 1 1
17 27372 1 1 17 THR CB C -15.535 6.579 -3.994 1.00 . A A . 17 THR CB 1 1
17 27373 1 1 17 THR CG2 C -15.954 5.550 -2.950 1.00 . A A . 17 THR CG2 1 1
17 27374 1 1 17 THR H H -13.412 6.456 -1.904 1.00 . A A . 17 THR H 1 1
17 27375 1 1 17 THR HA H -13.959 7.999 -4.314 1.00 . A A . 17 THR HA 1 1
17 27376 1 1 17 THR HB H -15.178 6.051 -4.865 1.00 . A A . 17 THR HB 1 1
17 27377 1 1 17 THR HG1 H -16.571 7.641 -5.296 1.00 . A A . 17 THR HG1 1 1
17 27378 1 1 17 THR HG21 H -15.109 4.928 -2.700 1.00 . A A . 17 THR HG21 1 1
17 27379 1 1 17 THR HG22 H -16.746 4.938 -3.349 1.00 . A A . 17 THR HG22 1 1
17 27380 1 1 17 THR HG23 H -16.303 6.057 -2.063 1.00 . A A . 17 THR HG23 1 1
17 27381 1 1 17 THR N N -13.340 6.685 -2.854 1.00 . A A . 17 THR N 1 1
17 27382 1 1 17 THR O O -15.400 8.156 -1.396 1.00 . A A . 17 THR O 1 1
17 27383 1 1 17 THR OG1 O -16.665 7.374 -4.373 1.00 . A A . 17 THR OG1 1 1
17 27384 1 1 18 LYS C C -14.693 10.910 -0.674 1.00 . A A . 18 LYS C 1 1
17 27385 1 1 18 LYS CA C -15.358 10.897 -2.055 1.00 . A A . 18 LYS CA 1 1
17 27386 1 1 18 LYS CB C -16.886 10.828 -1.918 1.00 . A A . 18 LYS CB 1 1
17 27387 1 1 18 LYS CD C -17.477 13.075 -2.915 1.00 . A A . 18 LYS CD 1 1
17 27388 1 1 18 LYS CE C -18.160 12.436 -4.115 1.00 . A A . 18 LYS CE 1 1
17 27389 1 1 18 LYS CG C -17.545 12.182 -1.681 1.00 . A A . 18 LYS CG 1 1
17 27390 1 1 18 LYS H H -14.478 9.982 -3.752 1.00 . A A . 18 LYS H 1 1
17 27391 1 1 18 LYS HA H -15.097 11.812 -2.566 1.00 . A A . 18 LYS HA 1 1
17 27392 1 1 18 LYS HB2 H -17.298 10.409 -2.822 1.00 . A A . 18 LYS HB2 1 1
17 27393 1 1 18 LYS HB3 H -17.134 10.183 -1.087 1.00 . A A . 18 LYS HB3 1 1
17 27394 1 1 18 LYS HD2 H -17.965 14.013 -2.694 1.00 . A A . 18 LYS HD2 1 1
17 27395 1 1 18 LYS HD3 H -16.442 13.257 -3.157 1.00 . A A . 18 LYS HD3 1 1
17 27396 1 1 18 LYS HE2 H -17.472 11.742 -4.575 1.00 . A A . 18 LYS HE2 1 1
17 27397 1 1 18 LYS HE3 H -19.035 11.904 -3.774 1.00 . A A . 18 LYS HE3 1 1
17 27398 1 1 18 LYS HG2 H -18.581 12.026 -1.424 1.00 . A A . 18 LYS HG2 1 1
17 27399 1 1 18 LYS HG3 H -17.041 12.676 -0.863 1.00 . A A . 18 LYS HG3 1 1
17 27400 1 1 18 LYS HZ1 H -17.746 13.996 -5.445 1.00 . A A . 18 LYS HZ1 1 1
17 27401 1 1 18 LYS HZ2 H -19.266 14.096 -4.714 1.00 . A A . 18 LYS HZ2 1 1
17 27402 1 1 18 LYS HZ3 H -18.999 12.975 -5.950 1.00 . A A . 18 LYS HZ3 1 1
17 27403 1 1 18 LYS N N -14.870 9.782 -2.875 1.00 . A A . 18 LYS N 1 1
17 27404 1 1 18 LYS NZ N -18.569 13.445 -5.126 1.00 . A A . 18 LYS NZ 1 1
17 27405 1 1 18 LYS O O -15.270 11.381 0.309 1.00 . A A . 18 LYS O 1 1
17 27406 1 1 19 ASN C C -11.238 10.209 0.293 1.00 . A A . 19 ASN C 1 1
17 27407 1 1 19 ASN CA C -12.716 10.351 0.628 1.00 . A A . 19 ASN CA 1 1
17 27408 1 1 19 ASN CB C -13.200 9.188 1.507 1.00 . A A . 19 ASN CB 1 1
17 27409 1 1 19 ASN CG C -12.871 9.390 2.978 1.00 . A A . 19 ASN CG 1 1
17 27410 1 1 19 ASN H H -13.054 10.063 -1.430 1.00 . A A . 19 ASN H 1 1
17 27411 1 1 19 ASN HA H -12.872 11.280 1.153 1.00 . A A . 19 ASN HA 1 1
17 27412 1 1 19 ASN HB2 H -14.270 9.092 1.408 1.00 . A A . 19 ASN HB2 1 1
17 27413 1 1 19 ASN HB3 H -12.728 8.274 1.174 1.00 . A A . 19 ASN HB3 1 1
17 27414 1 1 19 ASN HD21 H -14.500 10.500 3.225 1.00 . A A . 19 ASN HD21 1 1
17 27415 1 1 19 ASN HD22 H -13.521 10.275 4.632 1.00 . A A . 19 ASN HD22 1 1
17 27416 1 1 19 ASN N N -13.470 10.405 -0.611 1.00 . A A . 19 ASN N 1 1
17 27417 1 1 19 ASN ND2 N -13.716 10.127 3.683 1.00 . A A . 19 ASN ND2 1 1
17 27418 1 1 19 ASN O O -10.788 10.711 -0.737 1.00 . A A . 19 ASN O 1 1
17 27419 1 1 19 ASN OD1 O -11.856 8.894 3.474 1.00 . A A . 19 ASN OD1 1 1
17 27420 1 1 20 GLY C C -8.799 8.086 0.106 1.00 . A A . 20 GLY C 1 1
17 27421 1 1 20 GLY CA C -9.076 9.344 0.893 1.00 . A A . 20 GLY CA 1 1
17 27422 1 1 20 GLY H H -10.896 9.136 1.942 1.00 . A A . 20 GLY H 1 1
17 27423 1 1 20 GLY HA2 H -8.705 10.192 0.340 1.00 . A A . 20 GLY HA2 1 1
17 27424 1 1 20 GLY HA3 H -8.559 9.286 1.839 1.00 . A A . 20 GLY HA3 1 1
17 27425 1 1 20 GLY N N -10.486 9.526 1.141 1.00 . A A . 20 GLY N 1 1
17 27426 1 1 20 GLY O O -9.231 7.948 -1.038 1.00 . A A . 20 GLY O 1 1
17 27427 1 1 21 LEU C C -7.575 4.804 1.134 1.00 . A A . 21 LEU C 1 1
17 27428 1 1 21 LEU CA C -7.758 5.902 0.091 1.00 . A A . 21 LEU CA 1 1
17 27429 1 1 21 LEU CB C -6.476 6.068 -0.734 1.00 . A A . 21 LEU CB 1 1
17 27430 1 1 21 LEU CD1 C -6.843 4.209 -2.388 1.00 . A A . 21 LEU CD1 1 1
17 27431 1 1 21 LEU CD2 C -4.524 5.025 -1.908 1.00 . A A . 21 LEU CD2 1 1
17 27432 1 1 21 LEU CG C -5.909 4.780 -1.331 1.00 . A A . 21 LEU CG 1 1
17 27433 1 1 21 LEU H H -7.837 7.302 1.668 1.00 . A A . 21 LEU H 1 1
17 27434 1 1 21 LEU HA H -8.570 5.627 -0.565 1.00 . A A . 21 LEU HA 1 1
17 27435 1 1 21 LEU HB2 H -6.684 6.755 -1.543 1.00 . A A . 21 LEU HB2 1 1
17 27436 1 1 21 LEU HB3 H -5.723 6.505 -0.101 1.00 . A A . 21 LEU HB3 1 1
17 27437 1 1 21 LEU HD11 H -7.789 3.957 -1.934 1.00 . A A . 21 LEU HD11 1 1
17 27438 1 1 21 LEU HD12 H -6.402 3.320 -2.817 1.00 . A A . 21 LEU HD12 1 1
17 27439 1 1 21 LEU HD13 H -7.001 4.943 -3.164 1.00 . A A . 21 LEU HD13 1 1
17 27440 1 1 21 LEU HD21 H -3.884 5.447 -1.145 1.00 . A A . 21 LEU HD21 1 1
17 27441 1 1 21 LEU HD22 H -4.594 5.712 -2.738 1.00 . A A . 21 LEU HD22 1 1
17 27442 1 1 21 LEU HD23 H -4.105 4.089 -2.248 1.00 . A A . 21 LEU HD23 1 1
17 27443 1 1 21 LEU HG H -5.816 4.051 -0.543 1.00 . A A . 21 LEU HG 1 1
17 27444 1 1 21 LEU N N -8.108 7.153 0.734 1.00 . A A . 21 LEU N 1 1
17 27445 1 1 21 LEU O O -6.524 4.690 1.761 1.00 . A A . 21 LEU O 1 1
17 27446 1 1 22 THR C C -8.668 1.611 1.537 1.00 . A A . 22 THR C 1 1
17 27447 1 1 22 THR CA C -8.574 2.926 2.287 1.00 . A A . 22 THR CA 1 1
17 27448 1 1 22 THR CB C -9.722 3.019 3.308 1.00 . A A . 22 THR CB 1 1
17 27449 1 1 22 THR CG2 C -9.371 2.286 4.591 1.00 . A A . 22 THR CG2 1 1
17 27450 1 1 22 THR H H -9.445 4.182 0.832 1.00 . A A . 22 THR H 1 1
17 27451 1 1 22 THR HA H -7.629 2.965 2.818 1.00 . A A . 22 THR HA 1 1
17 27452 1 1 22 THR HB H -10.606 2.568 2.883 1.00 . A A . 22 THR HB 1 1
17 27453 1 1 22 THR HG1 H -9.289 4.948 3.254 1.00 . A A . 22 THR HG1 1 1
17 27454 1 1 22 THR HG21 H -9.177 1.247 4.371 1.00 . A A . 22 THR HG21 1 1
17 27455 1 1 22 THR HG22 H -10.196 2.360 5.285 1.00 . A A . 22 THR HG22 1 1
17 27456 1 1 22 THR HG23 H -8.493 2.735 5.031 1.00 . A A . 22 THR HG23 1 1
17 27457 1 1 22 THR N N -8.618 4.022 1.338 1.00 . A A . 22 THR N 1 1
17 27458 1 1 22 THR O O -9.749 1.191 1.125 1.00 . A A . 22 THR O 1 1
17 27459 1 1 22 THR OG1 O -9.996 4.395 3.601 1.00 . A A . 22 THR OG1 1 1
17 27460 1 1 23 LEU C C -6.667 -1.295 1.393 1.00 . A A . 23 LEU C 1 1
17 27461 1 1 23 LEU CA C -7.475 -0.272 0.617 1.00 . A A . 23 LEU CA 1 1
17 27462 1 1 23 LEU CB C -6.904 -0.070 -0.797 1.00 . A A . 23 LEU CB 1 1
17 27463 1 1 23 LEU CD1 C -4.998 0.320 -2.370 1.00 . A A . 23 LEU CD1 1 1
17 27464 1 1 23 LEU CD2 C -4.937 1.367 -0.121 1.00 . A A . 23 LEU CD2 1 1
17 27465 1 1 23 LEU CG C -5.388 0.150 -0.912 1.00 . A A . 23 LEU CG 1 1
17 27466 1 1 23 LEU H H -6.699 1.365 1.695 1.00 . A A . 23 LEU H 1 1
17 27467 1 1 23 LEU HA H -8.491 -0.636 0.532 1.00 . A A . 23 LEU HA 1 1
17 27468 1 1 23 LEU HB2 H -7.157 -0.941 -1.383 1.00 . A A . 23 LEU HB2 1 1
17 27469 1 1 23 LEU HB3 H -7.398 0.786 -1.236 1.00 . A A . 23 LEU HB3 1 1
17 27470 1 1 23 LEU HD11 H -3.923 0.399 -2.450 1.00 . A A . 23 LEU HD11 1 1
17 27471 1 1 23 LEU HD12 H -5.454 1.218 -2.760 1.00 . A A . 23 LEU HD12 1 1
17 27472 1 1 23 LEU HD13 H -5.340 -0.532 -2.938 1.00 . A A . 23 LEU HD13 1 1
17 27473 1 1 23 LEU HD21 H -5.055 1.172 0.935 1.00 . A A . 23 LEU HD21 1 1
17 27474 1 1 23 LEU HD22 H -5.543 2.215 -0.399 1.00 . A A . 23 LEU HD22 1 1
17 27475 1 1 23 LEU HD23 H -3.902 1.576 -0.337 1.00 . A A . 23 LEU HD23 1 1
17 27476 1 1 23 LEU HG H -4.873 -0.718 -0.525 1.00 . A A . 23 LEU HG 1 1
17 27477 1 1 23 LEU N N -7.529 0.984 1.335 1.00 . A A . 23 LEU N 1 1
17 27478 1 1 23 LEU O O -5.805 -0.945 2.204 1.00 . A A . 23 LEU O 1 1
17 27479 1 1 24 HIS C C -6.322 -4.910 0.985 1.00 . A A . 24 HIS C 1 1
17 27480 1 1 24 HIS CA C -6.287 -3.646 1.836 1.00 . A A . 24 HIS CA 1 1
17 27481 1 1 24 HIS CB C -6.938 -3.857 3.222 1.00 . A A . 24 HIS CB 1 1
17 27482 1 1 24 HIS CD2 C -6.144 -6.250 3.883 1.00 . A A . 24 HIS CD2 1 1
17 27483 1 1 24 HIS CE1 C -8.098 -7.088 4.408 1.00 . A A . 24 HIS CE1 1 1
17 27484 1 1 24 HIS CG C -7.070 -5.283 3.683 1.00 . A A . 24 HIS CG 1 1
17 27485 1 1 24 HIS H H -7.660 -2.771 0.490 1.00 . A A . 24 HIS H 1 1
17 27486 1 1 24 HIS HA H -5.254 -3.356 1.977 1.00 . A A . 24 HIS HA 1 1
17 27487 1 1 24 HIS HB2 H -6.349 -3.338 3.959 1.00 . A A . 24 HIS HB2 1 1
17 27488 1 1 24 HIS HB3 H -7.928 -3.426 3.203 1.00 . A A . 24 HIS HB3 1 1
17 27489 1 1 24 HIS HD1 H -9.149 -5.377 4.007 1.00 . A A . 24 HIS HD1 1 1
17 27490 1 1 24 HIS HD2 H -5.080 -6.166 3.717 1.00 . A A . 24 HIS HD2 1 1
17 27491 1 1 24 HIS HE1 H -8.872 -7.769 4.725 1.00 . A A . 24 HIS HE1 1 1
17 27492 1 1 24 HIS N N -6.962 -2.560 1.151 1.00 . A A . 24 HIS N 1 1
17 27493 1 1 24 HIS ND1 N -8.282 -5.841 4.024 1.00 . A A . 24 HIS ND1 1 1
17 27494 1 1 24 HIS NE2 N -6.812 -7.360 4.333 1.00 . A A . 24 HIS NE2 1 1
17 27495 1 1 24 HIS O O -7.380 -5.323 0.504 1.00 . A A . 24 HIS O 1 1
17 27496 1 1 25 LEU C C -4.560 -7.856 0.923 1.00 . A A . 25 LEU C 1 1
17 27497 1 1 25 LEU CA C -5.019 -6.720 0.020 1.00 . A A . 25 LEU CA 1 1
17 27498 1 1 25 LEU CB C -4.017 -6.518 -1.125 1.00 . A A . 25 LEU CB 1 1
17 27499 1 1 25 LEU CD1 C -4.663 -8.389 -2.676 1.00 . A A . 25 LEU CD1 1 1
17 27500 1 1 25 LEU CD2 C -2.318 -7.520 -2.670 1.00 . A A . 25 LEU CD2 1 1
17 27501 1 1 25 LEU CG C -3.549 -7.800 -1.822 1.00 . A A . 25 LEU CG 1 1
17 27502 1 1 25 LEU H H -4.351 -5.104 1.201 1.00 . A A . 25 LEU H 1 1
17 27503 1 1 25 LEU HA H -5.985 -6.965 -0.389 1.00 . A A . 25 LEU HA 1 1
17 27504 1 1 25 LEU HB2 H -4.476 -5.881 -1.869 1.00 . A A . 25 LEU HB2 1 1
17 27505 1 1 25 LEU HB3 H -3.149 -6.012 -0.730 1.00 . A A . 25 LEU HB3 1 1
17 27506 1 1 25 LEU HD11 H -4.991 -7.655 -3.398 1.00 . A A . 25 LEU HD11 1 1
17 27507 1 1 25 LEU HD12 H -5.494 -8.666 -2.041 1.00 . A A . 25 LEU HD12 1 1
17 27508 1 1 25 LEU HD13 H -4.300 -9.264 -3.190 1.00 . A A . 25 LEU HD13 1 1
17 27509 1 1 25 LEU HD21 H -1.524 -7.146 -2.040 1.00 . A A . 25 LEU HD21 1 1
17 27510 1 1 25 LEU HD22 H -2.559 -6.781 -3.422 1.00 . A A . 25 LEU HD22 1 1
17 27511 1 1 25 LEU HD23 H -1.997 -8.432 -3.150 1.00 . A A . 25 LEU HD23 1 1
17 27512 1 1 25 LEU HG H -3.280 -8.531 -1.072 1.00 . A A . 25 LEU HG 1 1
17 27513 1 1 25 LEU N N -5.154 -5.501 0.797 1.00 . A A . 25 LEU N 1 1
17 27514 1 1 25 LEU O O -3.733 -7.653 1.813 1.00 . A A . 25 LEU O 1 1
17 27515 1 1 26 ASP C C -4.288 -11.314 0.563 1.00 . A A . 26 ASP C 1 1
17 27516 1 1 26 ASP CA C -4.756 -10.208 1.488 1.00 . A A . 26 ASP CA 1 1
17 27517 1 1 26 ASP CB C -5.943 -10.681 2.333 1.00 . A A . 26 ASP CB 1 1
17 27518 1 1 26 ASP CG C -5.631 -10.681 3.816 1.00 . A A . 26 ASP CG 1 1
17 27519 1 1 26 ASP H H -5.795 -9.123 -0.002 1.00 . A A . 26 ASP H 1 1
17 27520 1 1 26 ASP HA H -3.940 -9.938 2.141 1.00 . A A . 26 ASP HA 1 1
17 27521 1 1 26 ASP HB2 H -6.786 -10.026 2.160 1.00 . A A . 26 ASP HB2 1 1
17 27522 1 1 26 ASP HB3 H -6.210 -11.687 2.038 1.00 . A A . 26 ASP HB3 1 1
17 27523 1 1 26 ASP N N -5.117 -9.036 0.706 1.00 . A A . 26 ASP N 1 1
17 27524 1 1 26 ASP O O -5.067 -12.188 0.165 1.00 . A A . 26 ASP O 1 1
17 27525 1 1 26 ASP OD1 O -4.823 -11.521 4.259 1.00 . A A . 26 ASP OD1 1 1
17 27526 1 1 26 ASP OD2 O -6.198 -9.845 4.550 1.00 . A A . 26 ASP OD2 1 1
17 27527 1 1 27 ASP C C -0.900 -12.169 -0.611 1.00 . A A . 27 ASP C 1 1
17 27528 1 1 27 ASP CA C -2.416 -12.231 -0.697 1.00 . A A . 27 ASP CA 1 1
17 27529 1 1 27 ASP CB C -2.856 -11.992 -2.143 1.00 . A A . 27 ASP CB 1 1
17 27530 1 1 27 ASP CG C -2.853 -13.265 -2.968 1.00 . A A . 27 ASP CG 1 1
17 27531 1 1 27 ASP H H -2.459 -10.516 0.538 1.00 . A A . 27 ASP H 1 1
17 27532 1 1 27 ASP HA H -2.746 -13.211 -0.383 1.00 . A A . 27 ASP HA 1 1
17 27533 1 1 27 ASP HB2 H -3.857 -11.590 -2.145 1.00 . A A . 27 ASP HB2 1 1
17 27534 1 1 27 ASP HB3 H -2.188 -11.282 -2.606 1.00 . A A . 27 ASP HB3 1 1
17 27535 1 1 27 ASP N N -3.016 -11.247 0.196 1.00 . A A . 27 ASP N 1 1
17 27536 1 1 27 ASP O O -0.303 -11.101 -0.760 1.00 . A A . 27 ASP O 1 1
17 27537 1 1 27 ASP OD1 O -1.798 -13.922 -3.060 1.00 . A A . 27 ASP OD1 1 1
17 27538 1 1 27 ASP OD2 O -3.913 -13.612 -3.530 1.00 . A A . 27 ASP OD2 1 1
17 27539 1 1 28 ALA C C 1.751 -14.024 -1.507 1.00 . A A . 28 ALA C 1 1
17 27540 1 1 28 ALA CA C 1.161 -13.394 -0.247 1.00 . A A . 28 ALA CA 1 1
17 27541 1 1 28 ALA CB C 1.558 -14.199 0.982 1.00 . A A . 28 ALA CB 1 1
17 27542 1 1 28 ALA H H -0.821 -14.115 -0.227 1.00 . A A . 28 ALA H 1 1
17 27543 1 1 28 ALA HA H 1.553 -12.389 -0.135 1.00 . A A . 28 ALA HA 1 1
17 27544 1 1 28 ALA HB1 H 1.166 -15.202 0.896 1.00 . A A . 28 ALA HB1 1 1
17 27545 1 1 28 ALA HB2 H 2.635 -14.241 1.055 1.00 . A A . 28 ALA HB2 1 1
17 27546 1 1 28 ALA HB3 H 1.155 -13.730 1.869 1.00 . A A . 28 ALA HB3 1 1
17 27547 1 1 28 ALA N N -0.286 -13.308 -0.350 1.00 . A A . 28 ALA N 1 1
17 27548 1 1 28 ALA O O 1.091 -14.825 -2.167 1.00 . A A . 28 ALA O 1 1
17 27549 1 1 29 CYS C C 3.170 -13.595 -4.333 1.00 . A A . 29 CYS C 1 1
17 27550 1 1 29 CYS CA C 3.711 -14.150 -3.013 1.00 . A A . 29 CYS CA 1 1
17 27551 1 1 29 CYS CB C 3.689 -15.683 -3.047 1.00 . A A . 29 CYS CB 1 1
17 27552 1 1 29 CYS H H 3.433 -12.986 -1.264 1.00 . A A . 29 CYS H 1 1
17 27553 1 1 29 CYS HA H 4.738 -13.828 -2.911 1.00 . A A . 29 CYS HA 1 1
17 27554 1 1 29 CYS HB2 H 2.671 -16.015 -3.163 1.00 . A A . 29 CYS HB2 1 1
17 27555 1 1 29 CYS HB3 H 4.272 -16.026 -3.891 1.00 . A A . 29 CYS HB3 1 1
17 27556 1 1 29 CYS HG H 3.761 -17.640 -1.427 1.00 . A A . 29 CYS HG 1 1
17 27557 1 1 29 CYS N N 2.985 -13.636 -1.837 1.00 . A A . 29 CYS N 1 1
17 27558 1 1 29 CYS O O 3.720 -13.873 -5.397 1.00 . A A . 29 CYS O 1 1
17 27559 1 1 29 CYS SG S 4.356 -16.465 -1.562 1.00 . A A . 29 CYS SG 1 1
17 27560 1 1 30 SER C C 1.796 -10.726 -5.535 1.00 . A A . 30 SER C 1 1
17 27561 1 1 30 SER CA C 1.535 -12.225 -5.477 1.00 . A A . 30 SER CA 1 1
17 27562 1 1 30 SER CB C 0.034 -12.501 -5.515 1.00 . A A . 30 SER CB 1 1
17 27563 1 1 30 SER H H 1.718 -12.590 -3.403 1.00 . A A . 30 SER H 1 1
17 27564 1 1 30 SER HA H 2.001 -12.697 -6.327 1.00 . A A . 30 SER HA 1 1
17 27565 1 1 30 SER HB2 H -0.468 -11.847 -4.815 1.00 . A A . 30 SER HB2 1 1
17 27566 1 1 30 SER HB3 H -0.339 -12.316 -6.510 1.00 . A A . 30 SER HB3 1 1
17 27567 1 1 30 SER HG H -0.789 -13.862 -4.359 1.00 . A A . 30 SER HG 1 1
17 27568 1 1 30 SER N N 2.117 -12.797 -4.271 1.00 . A A . 30 SER N 1 1
17 27569 1 1 30 SER O O 1.928 -10.078 -4.495 1.00 . A A . 30 SER O 1 1
17 27570 1 1 30 SER OG O -0.240 -13.846 -5.167 1.00 . A A . 30 SER OG 1 1
17 27571 1 1 31 PHE C C 0.830 -7.982 -6.946 1.00 . A A . 31 PHE C 1 1
17 27572 1 1 31 PHE CA C 2.142 -8.760 -6.923 1.00 . A A . 31 PHE CA 1 1
17 27573 1 1 31 PHE CB C 2.927 -8.514 -8.217 1.00 . A A . 31 PHE CB 1 1
17 27574 1 1 31 PHE CD1 C 5.084 -7.335 -7.724 1.00 . A A . 31 PHE CD1 1 1
17 27575 1 1 31 PHE CD2 C 3.274 -6.054 -8.602 1.00 . A A . 31 PHE CD2 1 1
17 27576 1 1 31 PHE CE1 C 5.872 -6.201 -7.688 1.00 . A A . 31 PHE CE1 1 1
17 27577 1 1 31 PHE CE2 C 4.056 -4.917 -8.567 1.00 . A A . 31 PHE CE2 1 1
17 27578 1 1 31 PHE CG C 3.776 -7.276 -8.182 1.00 . A A . 31 PHE CG 1 1
17 27579 1 1 31 PHE CZ C 5.356 -4.990 -8.109 1.00 . A A . 31 PHE CZ 1 1
17 27580 1 1 31 PHE H H 1.786 -10.755 -7.535 1.00 . A A . 31 PHE H 1 1
17 27581 1 1 31 PHE HA H 2.732 -8.420 -6.084 1.00 . A A . 31 PHE HA 1 1
17 27582 1 1 31 PHE HB2 H 3.578 -9.355 -8.400 1.00 . A A . 31 PHE HB2 1 1
17 27583 1 1 31 PHE HB3 H 2.231 -8.419 -9.038 1.00 . A A . 31 PHE HB3 1 1
17 27584 1 1 31 PHE HD1 H 5.488 -8.283 -7.396 1.00 . A A . 31 PHE HD1 1 1
17 27585 1 1 31 PHE HD2 H 2.256 -5.994 -8.961 1.00 . A A . 31 PHE HD2 1 1
17 27586 1 1 31 PHE HE1 H 6.890 -6.259 -7.328 1.00 . A A . 31 PHE HE1 1 1
17 27587 1 1 31 PHE HE2 H 3.650 -3.972 -8.896 1.00 . A A . 31 PHE HE2 1 1
17 27588 1 1 31 PHE HZ H 5.970 -4.101 -8.080 1.00 . A A . 31 PHE HZ 1 1
17 27589 1 1 31 PHE N N 1.893 -10.184 -6.742 1.00 . A A . 31 PHE N 1 1
17 27590 1 1 31 PHE O O -0.140 -8.392 -7.589 1.00 . A A . 31 PHE O 1 1
17 27591 1 1 32 ASP C C -0.384 -4.966 -7.285 1.00 . A A . 32 ASP C 1 1
17 27592 1 1 32 ASP CA C -0.365 -6.002 -6.160 1.00 . A A . 32 ASP CA 1 1
17 27593 1 1 32 ASP CB C -0.393 -5.306 -4.794 1.00 . A A . 32 ASP CB 1 1
17 27594 1 1 32 ASP CG C 0.874 -4.520 -4.503 1.00 . A A . 32 ASP CG 1 1
17 27595 1 1 32 ASP H H 1.626 -6.580 -5.765 1.00 . A A . 32 ASP H 1 1
17 27596 1 1 32 ASP HA H -1.239 -6.631 -6.250 1.00 . A A . 32 ASP HA 1 1
17 27597 1 1 32 ASP HB2 H -1.229 -4.625 -4.762 1.00 . A A . 32 ASP HB2 1 1
17 27598 1 1 32 ASP HB3 H -0.515 -6.051 -4.022 1.00 . A A . 32 ASP HB3 1 1
17 27599 1 1 32 ASP N N 0.813 -6.856 -6.250 1.00 . A A . 32 ASP N 1 1
17 27600 1 1 32 ASP O O -0.576 -3.772 -7.054 1.00 . A A . 32 ASP O 1 1
17 27601 1 1 32 ASP OD1 O 1.971 -5.125 -4.537 1.00 . A A . 32 ASP OD1 1 1
17 27602 1 1 32 ASP OD2 O 0.772 -3.304 -4.236 1.00 . A A . 32 ASP OD2 1 1
17 27603 1 1 33 GLU C C -1.545 -3.834 -9.864 1.00 . A A . 33 GLU C 1 1
17 27604 1 1 33 GLU CA C -0.218 -4.574 -9.694 1.00 . A A . 33 GLU CA 1 1
17 27605 1 1 33 GLU CB C 0.080 -5.391 -10.951 1.00 . A A . 33 GLU CB 1 1
17 27606 1 1 33 GLU CD C -0.854 -7.059 -12.607 1.00 . A A . 33 GLU CD 1 1
17 27607 1 1 33 GLU CG C -0.914 -6.519 -11.192 1.00 . A A . 33 GLU CG 1 1
17 27608 1 1 33 GLU H H -0.123 -6.409 -8.636 1.00 . A A . 33 GLU H 1 1
17 27609 1 1 33 GLU HA H 0.570 -3.849 -9.556 1.00 . A A . 33 GLU HA 1 1
17 27610 1 1 33 GLU HB2 H 0.056 -4.734 -11.808 1.00 . A A . 33 GLU HB2 1 1
17 27611 1 1 33 GLU HB3 H 1.065 -5.821 -10.863 1.00 . A A . 33 GLU HB3 1 1
17 27612 1 1 33 GLU HG2 H -0.697 -7.325 -10.507 1.00 . A A . 33 GLU HG2 1 1
17 27613 1 1 33 GLU HG3 H -1.910 -6.148 -11.006 1.00 . A A . 33 GLU HG3 1 1
17 27614 1 1 33 GLU N N -0.233 -5.443 -8.516 1.00 . A A . 33 GLU N 1 1
17 27615 1 1 33 GLU O O -1.606 -2.776 -10.490 1.00 . A A . 33 GLU O 1 1
17 27616 1 1 33 GLU OE1 O -0.174 -6.445 -13.458 1.00 . A A . 33 GLU OE1 1 1
17 27617 1 1 33 GLU OE2 O -1.482 -8.098 -12.877 1.00 . A A . 33 GLU OE2 1 1
17 27618 1 1 34 LEU C C -4.192 -2.897 -8.201 1.00 . A A . 34 LEU C 1 1
17 27619 1 1 34 LEU CA C -3.925 -3.780 -9.410 1.00 . A A . 34 LEU CA 1 1
17 27620 1 1 34 LEU CB C -5.013 -4.850 -9.519 1.00 . A A . 34 LEU CB 1 1
17 27621 1 1 34 LEU CD1 C -6.192 -6.610 -10.854 1.00 . A A . 34 LEU CD1 1 1
17 27622 1 1 34 LEU CD2 C -5.005 -4.756 -12.031 1.00 . A A . 34 LEU CD2 1 1
17 27623 1 1 34 LEU CG C -5.001 -5.670 -10.814 1.00 . A A . 34 LEU CG 1 1
17 27624 1 1 34 LEU H H -2.508 -5.242 -8.832 1.00 . A A . 34 LEU H 1 1
17 27625 1 1 34 LEU HA H -3.942 -3.168 -10.297 1.00 . A A . 34 LEU HA 1 1
17 27626 1 1 34 LEU HB2 H -4.904 -5.530 -8.686 1.00 . A A . 34 LEU HB2 1 1
17 27627 1 1 34 LEU HB3 H -5.973 -4.364 -9.439 1.00 . A A . 34 LEU HB3 1 1
17 27628 1 1 34 LEU HD11 H -6.200 -7.138 -11.795 1.00 . A A . 34 LEU HD11 1 1
17 27629 1 1 34 LEU HD12 H -7.104 -6.040 -10.753 1.00 . A A . 34 LEU HD12 1 1
17 27630 1 1 34 LEU HD13 H -6.120 -7.320 -10.043 1.00 . A A . 34 LEU HD13 1 1
17 27631 1 1 34 LEU HD21 H -5.775 -4.009 -11.918 1.00 . A A . 34 LEU HD21 1 1
17 27632 1 1 34 LEU HD22 H -5.202 -5.341 -12.917 1.00 . A A . 34 LEU HD22 1 1
17 27633 1 1 34 LEU HD23 H -4.046 -4.274 -12.126 1.00 . A A . 34 LEU HD23 1 1
17 27634 1 1 34 LEU HG H -4.102 -6.268 -10.843 1.00 . A A . 34 LEU HG 1 1
17 27635 1 1 34 LEU N N -2.610 -4.396 -9.312 1.00 . A A . 34 LEU N 1 1
17 27636 1 1 34 LEU O O -5.235 -2.252 -8.103 1.00 . A A . 34 LEU O 1 1
17 27637 1 1 35 LEU C C -2.552 -0.798 -6.197 1.00 . A A . 35 LEU C 1 1
17 27638 1 1 35 LEU CA C -3.364 -2.079 -6.074 1.00 . A A . 35 LEU CA 1 1
17 27639 1 1 35 LEU CB C -2.895 -2.886 -4.864 1.00 . A A . 35 LEU CB 1 1
17 27640 1 1 35 LEU CD1 C -5.008 -3.045 -3.534 1.00 . A A . 35 LEU CD1 1 1
17 27641 1 1 35 LEU CD2 C -2.797 -3.135 -2.374 1.00 . A A . 35 LEU CD2 1 1
17 27642 1 1 35 LEU CG C -3.575 -2.545 -3.540 1.00 . A A . 35 LEU CG 1 1
17 27643 1 1 35 LEU H H -2.413 -3.388 -7.433 1.00 . A A . 35 LEU H 1 1
17 27644 1 1 35 LEU HA H -4.407 -1.825 -5.950 1.00 . A A . 35 LEU HA 1 1
17 27645 1 1 35 LEU HB2 H -3.063 -3.933 -5.069 1.00 . A A . 35 LEU HB2 1 1
17 27646 1 1 35 LEU HB3 H -1.832 -2.727 -4.748 1.00 . A A . 35 LEU HB3 1 1
17 27647 1 1 35 LEU HD11 H -5.461 -2.836 -2.576 1.00 . A A . 35 LEU HD11 1 1
17 27648 1 1 35 LEU HD12 H -5.018 -4.108 -3.715 1.00 . A A . 35 LEU HD12 1 1
17 27649 1 1 35 LEU HD13 H -5.566 -2.543 -4.312 1.00 . A A . 35 LEU HD13 1 1
17 27650 1 1 35 LEU HD21 H -1.815 -2.687 -2.333 1.00 . A A . 35 LEU HD21 1 1
17 27651 1 1 35 LEU HD22 H -2.703 -4.201 -2.507 1.00 . A A . 35 LEU HD22 1 1
17 27652 1 1 35 LEU HD23 H -3.322 -2.932 -1.450 1.00 . A A . 35 LEU HD23 1 1
17 27653 1 1 35 LEU HG H -3.595 -1.471 -3.421 1.00 . A A . 35 LEU HG 1 1
17 27654 1 1 35 LEU N N -3.237 -2.870 -7.284 1.00 . A A . 35 LEU N 1 1
17 27655 1 1 35 LEU O O -3.059 0.295 -5.936 1.00 . A A . 35 LEU O 1 1
17 27656 1 1 36 ASP C C -0.979 1.196 -7.795 1.00 . A A . 36 ASP C 1 1
17 27657 1 1 36 ASP CA C -0.400 0.206 -6.786 1.00 . A A . 36 ASP CA 1 1
17 27658 1 1 36 ASP CB C 1.001 -0.264 -7.221 1.00 . A A . 36 ASP CB 1 1
17 27659 1 1 36 ASP CG C 1.206 -0.276 -8.729 1.00 . A A . 36 ASP CG 1 1
17 27660 1 1 36 ASP H H -0.950 -1.843 -6.796 1.00 . A A . 36 ASP H 1 1
17 27661 1 1 36 ASP HA H -0.320 0.700 -5.828 1.00 . A A . 36 ASP HA 1 1
17 27662 1 1 36 ASP HB2 H 1.740 0.393 -6.787 1.00 . A A . 36 ASP HB2 1 1
17 27663 1 1 36 ASP HB3 H 1.162 -1.265 -6.850 1.00 . A A . 36 ASP HB3 1 1
17 27664 1 1 36 ASP N N -1.294 -0.940 -6.615 1.00 . A A . 36 ASP N 1 1
17 27665 1 1 36 ASP O O -0.868 2.411 -7.623 1.00 . A A . 36 ASP O 1 1
17 27666 1 1 36 ASP OD1 O 0.635 -1.157 -9.410 1.00 . A A . 36 ASP OD1 1 1
17 27667 1 1 36 ASP OD2 O 1.942 0.589 -9.240 1.00 . A A . 36 ASP OD2 1 1
17 27668 1 1 37 GLY C C -3.302 2.409 -9.283 1.00 . A A . 37 GLY C 1 1
17 27669 1 1 37 GLY CA C -2.228 1.507 -9.849 1.00 . A A . 37 GLY CA 1 1
17 27670 1 1 37 GLY H H -1.676 -0.311 -8.913 1.00 . A A . 37 GLY H 1 1
17 27671 1 1 37 GLY HA2 H -1.459 2.117 -10.298 1.00 . A A . 37 GLY HA2 1 1
17 27672 1 1 37 GLY HA3 H -2.666 0.878 -10.609 1.00 . A A . 37 GLY HA3 1 1
17 27673 1 1 37 GLY N N -1.628 0.665 -8.832 1.00 . A A . 37 GLY N 1 1
17 27674 1 1 37 GLY O O -3.304 3.613 -9.526 1.00 . A A . 37 GLY O 1 1
17 27675 1 1 38 LEU C C -4.739 3.547 -6.844 1.00 . A A . 38 LEU C 1 1
17 27676 1 1 38 LEU CA C -5.290 2.587 -7.889 1.00 . A A . 38 LEU CA 1 1
17 27677 1 1 38 LEU CB C -6.313 1.646 -7.239 1.00 . A A . 38 LEU CB 1 1
17 27678 1 1 38 LEU CD1 C -8.305 2.446 -8.553 1.00 . A A . 38 LEU CD1 1 1
17 27679 1 1 38 LEU CD2 C -7.007 0.455 -9.341 1.00 . A A . 38 LEU CD2 1 1
17 27680 1 1 38 LEU CG C -7.494 1.232 -8.126 1.00 . A A . 38 LEU CG 1 1
17 27681 1 1 38 LEU H H -4.133 0.868 -8.326 1.00 . A A . 38 LEU H 1 1
17 27682 1 1 38 LEU HA H -5.774 3.158 -8.665 1.00 . A A . 38 LEU HA 1 1
17 27683 1 1 38 LEU HB2 H -5.794 0.749 -6.925 1.00 . A A . 38 LEU HB2 1 1
17 27684 1 1 38 LEU HB3 H -6.707 2.134 -6.361 1.00 . A A . 38 LEU HB3 1 1
17 27685 1 1 38 LEU HD11 H -9.184 2.122 -9.090 1.00 . A A . 38 LEU HD11 1 1
17 27686 1 1 38 LEU HD12 H -7.706 3.074 -9.195 1.00 . A A . 38 LEU HD12 1 1
17 27687 1 1 38 LEU HD13 H -8.602 3.008 -7.679 1.00 . A A . 38 LEU HD13 1 1
17 27688 1 1 38 LEU HD21 H -7.848 0.197 -9.965 1.00 . A A . 38 LEU HD21 1 1
17 27689 1 1 38 LEU HD22 H -6.510 -0.448 -9.014 1.00 . A A . 38 LEU HD22 1 1
17 27690 1 1 38 LEU HD23 H -6.314 1.064 -9.903 1.00 . A A . 38 LEU HD23 1 1
17 27691 1 1 38 LEU HG H -8.149 0.584 -7.559 1.00 . A A . 38 LEU HG 1 1
17 27692 1 1 38 LEU N N -4.204 1.828 -8.502 1.00 . A A . 38 LEU N 1 1
17 27693 1 1 38 LEU O O -5.177 4.696 -6.745 1.00 . A A . 38 LEU O 1 1
17 27694 1 1 39 GLN C C -2.535 5.138 -5.569 1.00 . A A . 39 GLN C 1 1
17 27695 1 1 39 GLN CA C -3.130 3.842 -5.025 1.00 . A A . 39 GLN CA 1 1
17 27696 1 1 39 GLN CB C -2.040 2.994 -4.347 1.00 . A A . 39 GLN CB 1 1
17 27697 1 1 39 GLN CD C 0.347 3.749 -3.995 1.00 . A A . 39 GLN CD 1 1
17 27698 1 1 39 GLN CG C -1.077 3.779 -3.466 1.00 . A A . 39 GLN CG 1 1
17 27699 1 1 39 GLN H H -3.468 2.136 -6.227 1.00 . A A . 39 GLN H 1 1
17 27700 1 1 39 GLN HA H -3.885 4.086 -4.296 1.00 . A A . 39 GLN HA 1 1
17 27701 1 1 39 GLN HB2 H -2.520 2.247 -3.732 1.00 . A A . 39 GLN HB2 1 1
17 27702 1 1 39 GLN HB3 H -1.466 2.496 -5.113 1.00 . A A . 39 GLN HB3 1 1
17 27703 1 1 39 GLN HE21 H 0.728 2.089 -2.972 1.00 . A A . 39 GLN HE21 1 1
17 27704 1 1 39 GLN HE22 H 2.046 2.702 -3.916 1.00 . A A . 39 GLN HE22 1 1
17 27705 1 1 39 GLN HG2 H -1.407 4.805 -3.417 1.00 . A A . 39 GLN HG2 1 1
17 27706 1 1 39 GLN HG3 H -1.086 3.352 -2.475 1.00 . A A . 39 GLN HG3 1 1
17 27707 1 1 39 GLN N N -3.768 3.061 -6.079 1.00 . A A . 39 GLN N 1 1
17 27708 1 1 39 GLN NE2 N 1.114 2.746 -3.585 1.00 . A A . 39 GLN NE2 1 1
17 27709 1 1 39 GLN O O -2.818 6.225 -5.063 1.00 . A A . 39 GLN O 1 1
17 27710 1 1 39 GLN OE1 O 0.750 4.614 -4.765 1.00 . A A . 39 GLN OE1 1 1
17 27711 1 1 40 ASN C C -2.065 7.044 -7.984 1.00 . A A . 40 ASN C 1 1
17 27712 1 1 40 ASN CA C -1.077 6.172 -7.213 1.00 . A A . 40 ASN CA 1 1
17 27713 1 1 40 ASN CB C 0.046 5.713 -8.142 1.00 . A A . 40 ASN CB 1 1
17 27714 1 1 40 ASN CG C 1.234 6.653 -8.132 1.00 . A A . 40 ASN CG 1 1
17 27715 1 1 40 ASN H H -1.583 4.127 -7.001 1.00 . A A . 40 ASN H 1 1
17 27716 1 1 40 ASN HA H -0.650 6.759 -6.413 1.00 . A A . 40 ASN HA 1 1
17 27717 1 1 40 ASN HB2 H 0.386 4.735 -7.833 1.00 . A A . 40 ASN HB2 1 1
17 27718 1 1 40 ASN HB3 H -0.333 5.652 -9.151 1.00 . A A . 40 ASN HB3 1 1
17 27719 1 1 40 ASN HD21 H 1.991 5.699 -6.562 1.00 . A A . 40 ASN HD21 1 1
17 27720 1 1 40 ASN HD22 H 2.920 7.031 -7.159 1.00 . A A . 40 ASN HD22 1 1
17 27721 1 1 40 ASN N N -1.736 5.019 -6.617 1.00 . A A . 40 ASN N 1 1
17 27722 1 1 40 ASN ND2 N 2.140 6.442 -7.189 1.00 . A A . 40 ASN ND2 1 1
17 27723 1 1 40 ASN O O -2.008 8.270 -7.915 1.00 . A A . 40 ASN O 1 1
17 27724 1 1 40 ASN OD1 O 1.337 7.559 -8.957 1.00 . A A . 40 ASN OD1 1 1
17 27725 1 1 41 MET C C -4.849 8.032 -8.664 1.00 . A A . 41 MET C 1 1
17 27726 1 1 41 MET CA C -3.968 7.106 -9.506 1.00 . A A . 41 MET CA 1 1
17 27727 1 1 41 MET CB C -4.850 6.099 -10.251 1.00 . A A . 41 MET CB 1 1
17 27728 1 1 41 MET CE C -7.701 7.331 -11.108 1.00 . A A . 41 MET CE 1 1
17 27729 1 1 41 MET CG C -5.132 6.477 -11.696 1.00 . A A . 41 MET CG 1 1
17 27730 1 1 41 MET H H -2.984 5.418 -8.690 1.00 . A A . 41 MET H 1 1
17 27731 1 1 41 MET HA H -3.434 7.700 -10.233 1.00 . A A . 41 MET HA 1 1
17 27732 1 1 41 MET HB2 H -4.359 5.135 -10.243 1.00 . A A . 41 MET HB2 1 1
17 27733 1 1 41 MET HB3 H -5.794 6.012 -9.731 1.00 . A A . 41 MET HB3 1 1
17 27734 1 1 41 MET HE1 H -8.042 6.456 -11.640 1.00 . A A . 41 MET HE1 1 1
17 27735 1 1 41 MET HE2 H -8.456 8.101 -11.160 1.00 . A A . 41 MET HE2 1 1
17 27736 1 1 41 MET HE3 H -7.515 7.078 -10.078 1.00 . A A . 41 MET HE3 1 1
17 27737 1 1 41 MET HG2 H -4.192 6.679 -12.189 1.00 . A A . 41 MET HG2 1 1
17 27738 1 1 41 MET HG3 H -5.618 5.641 -12.182 1.00 . A A . 41 MET HG3 1 1
17 27739 1 1 41 MET N N -2.978 6.400 -8.699 1.00 . A A . 41 MET N 1 1
17 27740 1 1 41 MET O O -4.981 9.220 -8.963 1.00 . A A . 41 MET O 1 1
17 27741 1 1 41 MET SD S -6.186 7.932 -11.858 1.00 . A A . 41 MET SD 1 1
17 27742 1 1 42 LEU C C -5.589 9.374 -6.000 1.00 . A A . 42 LEU C 1 1
17 27743 1 1 42 LEU CA C -6.326 8.266 -6.747 1.00 . A A . 42 LEU CA 1 1
17 27744 1 1 42 LEU CB C -7.044 7.344 -5.758 1.00 . A A . 42 LEU CB 1 1
17 27745 1 1 42 LEU CD1 C -8.549 5.377 -5.373 1.00 . A A . 42 LEU CD1 1 1
17 27746 1 1 42 LEU CD2 C -9.239 7.178 -6.968 1.00 . A A . 42 LEU CD2 1 1
17 27747 1 1 42 LEU CG C -8.066 6.394 -6.392 1.00 . A A . 42 LEU CG 1 1
17 27748 1 1 42 LEU H H -5.254 6.549 -7.386 1.00 . A A . 42 LEU H 1 1
17 27749 1 1 42 LEU HA H -7.067 8.725 -7.386 1.00 . A A . 42 LEU HA 1 1
17 27750 1 1 42 LEU HB2 H -6.302 6.754 -5.245 1.00 . A A . 42 LEU HB2 1 1
17 27751 1 1 42 LEU HB3 H -7.559 7.960 -5.036 1.00 . A A . 42 LEU HB3 1 1
17 27752 1 1 42 LEU HD11 H -7.758 4.673 -5.166 1.00 . A A . 42 LEU HD11 1 1
17 27753 1 1 42 LEU HD12 H -9.407 4.854 -5.767 1.00 . A A . 42 LEU HD12 1 1
17 27754 1 1 42 LEU HD13 H -8.823 5.887 -4.460 1.00 . A A . 42 LEU HD13 1 1
17 27755 1 1 42 LEU HD21 H -9.675 7.795 -6.198 1.00 . A A . 42 LEU HD21 1 1
17 27756 1 1 42 LEU HD22 H -9.982 6.489 -7.343 1.00 . A A . 42 LEU HD22 1 1
17 27757 1 1 42 LEU HD23 H -8.890 7.805 -7.776 1.00 . A A . 42 LEU HD23 1 1
17 27758 1 1 42 LEU HG H -7.591 5.856 -7.200 1.00 . A A . 42 LEU HG 1 1
17 27759 1 1 42 LEU N N -5.433 7.491 -7.603 1.00 . A A . 42 LEU N 1 1
17 27760 1 1 42 LEU O O -6.117 10.475 -5.848 1.00 . A A . 42 LEU O 1 1
17 27761 1 1 43 SER C C -3.155 11.253 -5.716 1.00 . A A . 43 SER C 1 1
17 27762 1 1 43 SER CA C -3.573 10.078 -4.830 1.00 . A A . 43 SER CA 1 1
17 27763 1 1 43 SER CB C -2.342 9.401 -4.229 1.00 . A A . 43 SER CB 1 1
17 27764 1 1 43 SER H H -3.985 8.208 -5.738 1.00 . A A . 43 SER H 1 1
17 27765 1 1 43 SER HA H -4.184 10.457 -4.025 1.00 . A A . 43 SER HA 1 1
17 27766 1 1 43 SER HB2 H -1.718 9.025 -5.023 1.00 . A A . 43 SER HB2 1 1
17 27767 1 1 43 SER HB3 H -1.790 10.121 -3.645 1.00 . A A . 43 SER HB3 1 1
17 27768 1 1 43 SER HG H -2.731 7.508 -3.913 1.00 . A A . 43 SER HG 1 1
17 27769 1 1 43 SER N N -4.366 9.096 -5.566 1.00 . A A . 43 SER N 1 1
17 27770 1 1 43 SER O O -2.711 12.294 -5.222 1.00 . A A . 43 SER O 1 1
17 27771 1 1 43 SER OG O -2.713 8.323 -3.392 1.00 . A A . 43 SER OG 1 1
17 27772 1 1 44 ILE C C -4.179 12.823 -8.536 1.00 . A A . 44 ILE C 1 1
17 27773 1 1 44 ILE CA C -2.932 12.146 -7.958 1.00 . A A . 44 ILE CA 1 1
17 27774 1 1 44 ILE CB C -2.042 11.599 -9.100 1.00 . A A . 44 ILE CB 1 1
17 27775 1 1 44 ILE CD1 C 0.258 10.600 -9.586 1.00 . A A . 44 ILE CD1 1 1
17 27776 1 1 44 ILE CG1 C -0.698 11.125 -8.536 1.00 . A A . 44 ILE CG1 1 1
17 27777 1 1 44 ILE CG2 C -1.827 12.655 -10.179 1.00 . A A . 44 ILE CG2 1 1
17 27778 1 1 44 ILE H H -3.647 10.246 -7.370 1.00 . A A . 44 ILE H 1 1
17 27779 1 1 44 ILE HA H -2.360 12.883 -7.412 1.00 . A A . 44 ILE HA 1 1
17 27780 1 1 44 ILE HB H -2.550 10.758 -9.549 1.00 . A A . 44 ILE HB 1 1
17 27781 1 1 44 ILE HD11 H 1.169 10.268 -9.109 1.00 . A A . 44 ILE HD11 1 1
17 27782 1 1 44 ILE HD12 H 0.485 11.389 -10.291 1.00 . A A . 44 ILE HD12 1 1
17 27783 1 1 44 ILE HD13 H -0.200 9.774 -10.107 1.00 . A A . 44 ILE HD13 1 1
17 27784 1 1 44 ILE HG12 H -0.216 11.950 -8.034 1.00 . A A . 44 ILE HG12 1 1
17 27785 1 1 44 ILE HG13 H -0.873 10.332 -7.823 1.00 . A A . 44 ILE HG13 1 1
17 27786 1 1 44 ILE HG21 H -1.204 12.250 -10.961 1.00 . A A . 44 ILE HG21 1 1
17 27787 1 1 44 ILE HG22 H -1.348 13.520 -9.748 1.00 . A A . 44 ILE HG22 1 1
17 27788 1 1 44 ILE HG23 H -2.782 12.943 -10.595 1.00 . A A . 44 ILE HG23 1 1
17 27789 1 1 44 ILE N N -3.296 11.092 -7.025 1.00 . A A . 44 ILE N 1 1
17 27790 1 1 44 ILE O O -4.181 14.031 -8.776 1.00 . A A . 44 ILE O 1 1
17 27791 1 1 45 GLU C C -7.250 13.413 -8.266 1.00 . A A . 45 GLU C 1 1
17 27792 1 1 45 GLU CA C -6.480 12.579 -9.294 1.00 . A A . 45 GLU CA 1 1
17 27793 1 1 45 GLU CB C -7.368 11.443 -9.807 1.00 . A A . 45 GLU CB 1 1
17 27794 1 1 45 GLU CD C -9.633 10.845 -10.758 1.00 . A A . 45 GLU CD 1 1
17 27795 1 1 45 GLU CG C -8.589 11.927 -10.569 1.00 . A A . 45 GLU CG 1 1
17 27796 1 1 45 GLU H H -5.187 11.096 -8.507 1.00 . A A . 45 GLU H 1 1
17 27797 1 1 45 GLU HA H -6.215 13.215 -10.126 1.00 . A A . 45 GLU HA 1 1
17 27798 1 1 45 GLU HB2 H -6.782 10.813 -10.465 1.00 . A A . 45 GLU HB2 1 1
17 27799 1 1 45 GLU HB3 H -7.702 10.854 -8.969 1.00 . A A . 45 GLU HB3 1 1
17 27800 1 1 45 GLU HG2 H -9.036 12.743 -10.021 1.00 . A A . 45 GLU HG2 1 1
17 27801 1 1 45 GLU HG3 H -8.275 12.279 -11.542 1.00 . A A . 45 GLU HG3 1 1
17 27802 1 1 45 GLU N N -5.240 12.048 -8.735 1.00 . A A . 45 GLU N 1 1
17 27803 1 1 45 GLU O O -7.341 14.639 -8.386 1.00 . A A . 45 GLU O 1 1
17 27804 1 1 45 GLU OE1 O -9.480 10.020 -11.677 1.00 . A A . 45 GLU OE1 1 1
17 27805 1 1 45 GLU OE2 O -10.621 10.825 -9.996 1.00 . A A . 45 GLU OE2 1 1
17 27806 1 1 46 GLN C C -8.473 12.718 -4.889 1.00 . A A . 46 GLN C 1 1
17 27807 1 1 46 GLN CA C -8.573 13.438 -6.228 1.00 . A A . 46 GLN CA 1 1
17 27808 1 1 46 GLN CB C -10.043 13.537 -6.667 1.00 . A A . 46 GLN CB 1 1
17 27809 1 1 46 GLN CD C -12.088 12.770 -5.389 1.00 . A A . 46 GLN CD 1 1
17 27810 1 1 46 GLN CG C -11.010 13.830 -5.525 1.00 . A A . 46 GLN CG 1 1
17 27811 1 1 46 GLN H H -7.653 11.785 -7.175 1.00 . A A . 46 GLN H 1 1
17 27812 1 1 46 GLN HA H -8.173 14.435 -6.120 1.00 . A A . 46 GLN HA 1 1
17 27813 1 1 46 GLN HB2 H -10.136 14.326 -7.400 1.00 . A A . 46 GLN HB2 1 1
17 27814 1 1 46 GLN HB3 H -10.332 12.601 -7.121 1.00 . A A . 46 GLN HB3 1 1
17 27815 1 1 46 GLN HE21 H -10.801 11.545 -4.490 1.00 . A A . 46 GLN HE21 1 1
17 27816 1 1 46 GLN HE22 H -12.400 10.928 -4.723 1.00 . A A . 46 GLN HE22 1 1
17 27817 1 1 46 GLN HG2 H -10.452 13.876 -4.602 1.00 . A A . 46 GLN HG2 1 1
17 27818 1 1 46 GLN HG3 H -11.484 14.785 -5.707 1.00 . A A . 46 GLN HG3 1 1
17 27819 1 1 46 GLN N N -7.794 12.754 -7.249 1.00 . A A . 46 GLN N 1 1
17 27820 1 1 46 GLN NE2 N -11.733 11.635 -4.802 1.00 . A A . 46 GLN NE2 1 1
17 27821 1 1 46 GLN O O -8.903 11.572 -4.750 1.00 . A A . 46 GLN O 1 1
17 27822 1 1 46 GLN OE1 O -13.225 12.961 -5.821 1.00 . A A . 46 GLN OE1 1 1
17 27823 1 1 47 TYR C C -8.233 13.848 -1.539 1.00 . A A . 47 TYR C 1 1
17 27824 1 1 47 TYR CA C -7.760 12.836 -2.573 1.00 . A A . 47 TYR CA 1 1
17 27825 1 1 47 TYR CB C -6.303 12.418 -2.310 1.00 . A A . 47 TYR CB 1 1
17 27826 1 1 47 TYR CD1 C -4.961 14.259 -3.418 1.00 . A A . 47 TYR CD1 1 1
17 27827 1 1 47 TYR CD2 C -4.723 13.952 -1.065 1.00 . A A . 47 TYR CD2 1 1
17 27828 1 1 47 TYR CE1 C -4.054 15.301 -3.376 1.00 . A A . 47 TYR CE1 1 1
17 27829 1 1 47 TYR CE2 C -3.816 14.993 -1.016 1.00 . A A . 47 TYR CE2 1 1
17 27830 1 1 47 TYR CG C -5.311 13.567 -2.263 1.00 . A A . 47 TYR CG 1 1
17 27831 1 1 47 TYR CZ C -3.484 15.664 -2.172 1.00 . A A . 47 TYR CZ 1 1
17 27832 1 1 47 TYR H H -7.558 14.294 -4.087 1.00 . A A . 47 TYR H 1 1
17 27833 1 1 47 TYR HA H -8.394 11.965 -2.513 1.00 . A A . 47 TYR HA 1 1
17 27834 1 1 47 TYR HB2 H -6.250 11.906 -1.360 1.00 . A A . 47 TYR HB2 1 1
17 27835 1 1 47 TYR HB3 H -5.986 11.743 -3.090 1.00 . A A . 47 TYR HB3 1 1
17 27836 1 1 47 TYR HD1 H -5.407 13.975 -4.358 1.00 . A A . 47 TYR HD1 1 1
17 27837 1 1 47 TYR HD2 H -4.985 13.425 -0.161 1.00 . A A . 47 TYR HD2 1 1
17 27838 1 1 47 TYR HE1 H -3.794 15.828 -4.281 1.00 . A A . 47 TYR HE1 1 1
17 27839 1 1 47 TYR HE2 H -3.370 15.275 -0.077 1.00 . A A . 47 TYR HE2 1 1
17 27840 1 1 47 TYR HH H -2.946 17.465 -2.581 1.00 . A A . 47 TYR HH 1 1
17 27841 1 1 47 TYR N N -7.903 13.395 -3.908 1.00 . A A . 47 TYR N 1 1
17 27842 1 1 47 TYR O O -8.067 13.657 -0.337 1.00 . A A . 47 TYR O 1 1
17 27843 1 1 47 TYR OH O -2.579 16.700 -2.124 1.00 . A A . 47 TYR OH 1 1
17 27844 1 1 48 THR C C -10.845 15.830 -0.954 1.00 . A A . 48 THR C 1 1
17 27845 1 1 48 THR CA C -9.340 15.972 -1.150 1.00 . A A . 48 THR CA 1 1
17 27846 1 1 48 THR CB C -9.025 17.363 -1.731 1.00 . A A . 48 THR CB 1 1
17 27847 1 1 48 THR CG2 C -9.140 18.442 -0.664 1.00 . A A . 48 THR CG2 1 1
17 27848 1 1 48 THR H H -8.950 15.021 -2.986 1.00 . A A . 48 THR H 1 1
17 27849 1 1 48 THR HA H -8.846 15.881 -0.194 1.00 . A A . 48 THR HA 1 1
17 27850 1 1 48 THR HB H -9.737 17.577 -2.518 1.00 . A A . 48 THR HB 1 1
17 27851 1 1 48 THR HG1 H -7.055 17.433 -1.572 1.00 . A A . 48 THR HG1 1 1
17 27852 1 1 48 THR HG21 H -10.152 18.466 -0.284 1.00 . A A . 48 THR HG21 1 1
17 27853 1 1 48 THR HG22 H -8.894 19.403 -1.094 1.00 . A A . 48 THR HG22 1 1
17 27854 1 1 48 THR HG23 H -8.458 18.224 0.145 1.00 . A A . 48 THR HG23 1 1
17 27855 1 1 48 THR N N -8.836 14.926 -2.021 1.00 . A A . 48 THR N 1 1
17 27856 1 1 48 THR O O -11.637 16.369 -1.731 1.00 . A A . 48 THR O 1 1
17 27857 1 1 48 THR OG1 O -7.702 17.368 -2.287 1.00 . A A . 48 THR OG1 1 1
17 27858 1 1 49 ASP C C -13.253 16.143 0.967 1.00 . A A . 49 ASP C 1 1
17 27859 1 1 49 ASP CA C -12.649 14.870 0.369 1.00 . A A . 49 ASP CA 1 1
17 27860 1 1 49 ASP CB C -12.827 13.665 1.305 1.00 . A A . 49 ASP CB 1 1
17 27861 1 1 49 ASP CG C -12.856 14.039 2.771 1.00 . A A . 49 ASP CG 1 1
17 27862 1 1 49 ASP H H -10.558 14.643 0.628 1.00 . A A . 49 ASP H 1 1
17 27863 1 1 49 ASP HA H -13.152 14.663 -0.565 1.00 . A A . 49 ASP HA 1 1
17 27864 1 1 49 ASP HB2 H -13.753 13.164 1.065 1.00 . A A . 49 ASP HB2 1 1
17 27865 1 1 49 ASP HB3 H -12.005 12.982 1.146 1.00 . A A . 49 ASP HB3 1 1
17 27866 1 1 49 ASP N N -11.237 15.078 0.067 1.00 . A A . 49 ASP N 1 1
17 27867 1 1 49 ASP O O -14.357 16.547 0.600 1.00 . A A . 49 ASP O 1 1
17 27868 1 1 49 ASP OD1 O -11.820 14.506 3.284 1.00 . A A . 49 ASP OD1 1 1
17 27869 1 1 49 ASP OD2 O -13.918 13.884 3.407 1.00 . A A . 49 ASP OD2 1 1
17 27870 1 1 50 GLY C C -13.403 17.875 3.937 1.00 . A A . 50 GLY C 1 1
17 27871 1 1 50 GLY CA C -12.984 18.006 2.482 1.00 . A A . 50 GLY CA 1 1
17 27872 1 1 50 GLY H H -11.673 16.374 2.177 1.00 . A A . 50 GLY H 1 1
17 27873 1 1 50 GLY HA2 H -12.193 18.734 2.417 1.00 . A A . 50 GLY HA2 1 1
17 27874 1 1 50 GLY HA3 H -13.828 18.363 1.910 1.00 . A A . 50 GLY HA3 1 1
17 27875 1 1 50 GLY N N -12.523 16.771 1.887 1.00 . A A . 50 GLY N 1 1
17 27876 1 1 50 GLY O O -13.660 18.885 4.591 1.00 . A A . 50 GLY O 1 1
17 27877 1 1 51 LYS C C -12.999 15.467 6.585 1.00 . A A . 51 LYS C 1 1
17 27878 1 1 51 LYS CA C -13.887 16.464 5.853 1.00 . A A . 51 LYS CA 1 1
17 27879 1 1 51 LYS CB C -15.348 16.000 5.923 1.00 . A A . 51 LYS CB 1 1
17 27880 1 1 51 LYS CD C -16.924 16.587 4.050 1.00 . A A . 51 LYS CD 1 1
17 27881 1 1 51 LYS CE C -17.941 15.467 4.212 1.00 . A A . 51 LYS CE 1 1
17 27882 1 1 51 LYS CG C -16.346 17.017 5.391 1.00 . A A . 51 LYS CG 1 1
17 27883 1 1 51 LYS H H -13.228 15.871 3.916 1.00 . A A . 51 LYS H 1 1
17 27884 1 1 51 LYS HA H -13.801 17.418 6.344 1.00 . A A . 51 LYS HA 1 1
17 27885 1 1 51 LYS HB2 H -15.452 15.094 5.346 1.00 . A A . 51 LYS HB2 1 1
17 27886 1 1 51 LYS HB3 H -15.597 15.791 6.954 1.00 . A A . 51 LYS HB3 1 1
17 27887 1 1 51 LYS HD2 H -17.406 17.435 3.591 1.00 . A A . 51 LYS HD2 1 1
17 27888 1 1 51 LYS HD3 H -16.119 16.242 3.418 1.00 . A A . 51 LYS HD3 1 1
17 27889 1 1 51 LYS HE2 H -17.483 14.658 4.760 1.00 . A A . 51 LYS HE2 1 1
17 27890 1 1 51 LYS HE3 H -18.784 15.847 4.772 1.00 . A A . 51 LYS HE3 1 1
17 27891 1 1 51 LYS HG2 H -17.151 17.124 6.100 1.00 . A A . 51 LYS HG2 1 1
17 27892 1 1 51 LYS HG3 H -15.844 17.965 5.266 1.00 . A A . 51 LYS HG3 1 1
17 27893 1 1 51 LYS HZ1 H -18.788 15.735 2.321 1.00 . A A . 51 LYS HZ1 1 1
17 27894 1 1 51 LYS HZ2 H -19.182 14.260 3.051 1.00 . A A . 51 LYS HZ2 1 1
17 27895 1 1 51 LYS HZ3 H -17.646 14.489 2.389 1.00 . A A . 51 LYS HZ3 1 1
17 27896 1 1 51 LYS N N -13.469 16.655 4.464 1.00 . A A . 51 LYS N 1 1
17 27897 1 1 51 LYS NZ N -18.424 14.952 2.904 1.00 . A A . 51 LYS NZ 1 1
17 27898 1 1 51 LYS O O -13.420 14.851 7.567 1.00 . A A . 51 LYS O 1 1
17 27899 1 1 52 GLY C C -10.758 13.092 6.015 1.00 . A A . 52 GLY C 1 1
17 27900 1 1 52 GLY CA C -10.846 14.407 6.761 1.00 . A A . 52 GLY CA 1 1
17 27901 1 1 52 GLY H H -11.491 15.862 5.354 1.00 . A A . 52 GLY H 1 1
17 27902 1 1 52 GLY HA2 H -9.866 14.861 6.789 1.00 . A A . 52 GLY HA2 1 1
17 27903 1 1 52 GLY HA3 H -11.173 14.217 7.772 1.00 . A A . 52 GLY HA3 1 1
17 27904 1 1 52 GLY N N -11.772 15.332 6.131 1.00 . A A . 52 GLY N 1 1
17 27905 1 1 52 GLY O O -11.418 12.115 6.374 1.00 . A A . 52 GLY O 1 1
17 27906 1 1 53 GLN C C -8.850 10.863 4.860 1.00 . A A . 53 GLN C 1 1
17 27907 1 1 53 GLN CA C -9.741 11.888 4.164 1.00 . A A . 53 GLN CA 1 1
17 27908 1 1 53 GLN CB C -9.142 12.278 2.807 1.00 . A A . 53 GLN CB 1 1
17 27909 1 1 53 GLN CD C -8.200 14.628 2.989 1.00 . A A . 53 GLN CD 1 1
17 27910 1 1 53 GLN CG C -7.890 13.142 2.908 1.00 . A A . 53 GLN CG 1 1
17 27911 1 1 53 GLN H H -9.419 13.881 4.772 1.00 . A A . 53 GLN H 1 1
17 27912 1 1 53 GLN HA H -10.714 11.446 3.999 1.00 . A A . 53 GLN HA 1 1
17 27913 1 1 53 GLN HB2 H -8.888 11.377 2.270 1.00 . A A . 53 GLN HB2 1 1
17 27914 1 1 53 GLN HB3 H -9.885 12.825 2.243 1.00 . A A . 53 GLN HB3 1 1
17 27915 1 1 53 GLN HE21 H -7.987 14.809 1.023 1.00 . A A . 53 GLN HE21 1 1
17 27916 1 1 53 GLN HE22 H -8.375 16.264 1.885 1.00 . A A . 53 GLN HE22 1 1
17 27917 1 1 53 GLN HG2 H -7.347 12.858 3.797 1.00 . A A . 53 GLN HG2 1 1
17 27918 1 1 53 GLN HG3 H -7.273 12.965 2.041 1.00 . A A . 53 GLN HG3 1 1
17 27919 1 1 53 GLN N N -9.927 13.069 4.988 1.00 . A A . 53 GLN N 1 1
17 27920 1 1 53 GLN NE2 N -8.192 15.301 1.854 1.00 . A A . 53 GLN NE2 1 1
17 27921 1 1 53 GLN O O -7.843 11.213 5.482 1.00 . A A . 53 GLN O 1 1
17 27922 1 1 53 GLN OE1 O -8.431 15.169 4.070 1.00 . A A . 53 GLN OE1 1 1
17 27923 1 1 54 LYS C C -7.683 7.750 4.306 1.00 . A A . 54 LYS C 1 1
17 27924 1 1 54 LYS CA C -8.487 8.510 5.350 1.00 . A A . 54 LYS CA 1 1
17 27925 1 1 54 LYS CB C -9.449 7.562 6.071 1.00 . A A . 54 LYS CB 1 1
17 27926 1 1 54 LYS CD C -9.774 5.632 7.637 1.00 . A A . 54 LYS CD 1 1
17 27927 1 1 54 LYS CE C -9.095 4.585 8.504 1.00 . A A . 54 LYS CE 1 1
17 27928 1 1 54 LYS CG C -8.760 6.515 6.929 1.00 . A A . 54 LYS CG 1 1
17 27929 1 1 54 LYS H H -10.027 9.389 4.209 1.00 . A A . 54 LYS H 1 1
17 27930 1 1 54 LYS HA H -7.805 8.932 6.067 1.00 . A A . 54 LYS HA 1 1
17 27931 1 1 54 LYS HB2 H -10.098 8.145 6.706 1.00 . A A . 54 LYS HB2 1 1
17 27932 1 1 54 LYS HB3 H -10.050 7.051 5.333 1.00 . A A . 54 LYS HB3 1 1
17 27933 1 1 54 LYS HD2 H -10.397 6.248 8.267 1.00 . A A . 54 LYS HD2 1 1
17 27934 1 1 54 LYS HD3 H -10.383 5.134 6.900 1.00 . A A . 54 LYS HD3 1 1
17 27935 1 1 54 LYS HE2 H -8.497 3.943 7.873 1.00 . A A . 54 LYS HE2 1 1
17 27936 1 1 54 LYS HE3 H -8.457 5.085 9.219 1.00 . A A . 54 LYS HE3 1 1
17 27937 1 1 54 LYS HG2 H -8.134 5.900 6.302 1.00 . A A . 54 LYS HG2 1 1
17 27938 1 1 54 LYS HG3 H -8.154 7.014 7.671 1.00 . A A . 54 LYS HG3 1 1
17 27939 1 1 54 LYS HZ1 H -10.674 4.359 9.844 1.00 . A A . 54 LYS HZ1 1 1
17 27940 1 1 54 LYS HZ2 H -9.604 3.050 9.825 1.00 . A A . 54 LYS HZ2 1 1
17 27941 1 1 54 LYS HZ3 H -10.706 3.261 8.560 1.00 . A A . 54 LYS HZ3 1 1
17 27942 1 1 54 LYS N N -9.227 9.599 4.735 1.00 . A A . 54 LYS N 1 1
17 27943 1 1 54 LYS NZ N -10.087 3.756 9.234 1.00 . A A . 54 LYS NZ 1 1
17 27944 1 1 54 LYS O O -8.239 7.021 3.485 1.00 . A A . 54 LYS O 1 1
17 27945 1 1 55 ILE C C -4.688 6.174 4.112 1.00 . A A . 55 ILE C 1 1
17 27946 1 1 55 ILE CA C -5.475 7.276 3.402 1.00 . A A . 55 ILE CA 1 1
17 27947 1 1 55 ILE CB C -4.495 8.280 2.746 1.00 . A A . 55 ILE CB 1 1
17 27948 1 1 55 ILE CD1 C -4.329 10.648 1.816 1.00 . A A . 55 ILE CD1 1 1
17 27949 1 1 55 ILE CG1 C -5.233 9.570 2.370 1.00 . A A . 55 ILE CG1 1 1
17 27950 1 1 55 ILE CG2 C -3.839 7.662 1.512 1.00 . A A . 55 ILE CG2 1 1
17 27951 1 1 55 ILE H H -5.999 8.532 5.025 1.00 . A A . 55 ILE H 1 1
17 27952 1 1 55 ILE HA H -6.077 6.830 2.625 1.00 . A A . 55 ILE HA 1 1
17 27953 1 1 55 ILE HB H -3.719 8.512 3.458 1.00 . A A . 55 ILE HB 1 1
17 27954 1 1 55 ILE HD11 H -4.914 11.529 1.594 1.00 . A A . 55 ILE HD11 1 1
17 27955 1 1 55 ILE HD12 H -3.855 10.292 0.914 1.00 . A A . 55 ILE HD12 1 1
17 27956 1 1 55 ILE HD13 H -3.573 10.891 2.547 1.00 . A A . 55 ILE HD13 1 1
17 27957 1 1 55 ILE HG12 H -5.977 9.344 1.621 1.00 . A A . 55 ILE HG12 1 1
17 27958 1 1 55 ILE HG13 H -5.720 9.964 3.248 1.00 . A A . 55 ILE HG13 1 1
17 27959 1 1 55 ILE HG21 H -3.697 6.604 1.674 1.00 . A A . 55 ILE HG21 1 1
17 27960 1 1 55 ILE HG22 H -2.883 8.131 1.338 1.00 . A A . 55 ILE HG22 1 1
17 27961 1 1 55 ILE HG23 H -4.475 7.815 0.652 1.00 . A A . 55 ILE HG23 1 1
17 27962 1 1 55 ILE N N -6.374 7.938 4.338 1.00 . A A . 55 ILE N 1 1
17 27963 1 1 55 ILE O O -3.470 6.255 4.268 1.00 . A A . 55 ILE O 1 1
17 27964 1 1 56 SER C C -4.483 2.888 4.299 1.00 . A A . 56 SER C 1 1
17 27965 1 1 56 SER CA C -4.762 4.042 5.262 1.00 . A A . 56 SER CA 1 1
17 27966 1 1 56 SER CB C -5.648 3.577 6.416 1.00 . A A . 56 SER CB 1 1
17 27967 1 1 56 SER H H -6.363 5.149 4.441 1.00 . A A . 56 SER H 1 1
17 27968 1 1 56 SER HA H -3.822 4.393 5.660 1.00 . A A . 56 SER HA 1 1
17 27969 1 1 56 SER HB2 H -6.539 3.113 6.021 1.00 . A A . 56 SER HB2 1 1
17 27970 1 1 56 SER HB3 H -5.106 2.865 7.019 1.00 . A A . 56 SER HB3 1 1
17 27971 1 1 56 SER HG H -5.514 5.452 6.987 1.00 . A A . 56 SER HG 1 1
17 27972 1 1 56 SER N N -5.392 5.156 4.571 1.00 . A A . 56 SER N 1 1
17 27973 1 1 56 SER O O -5.378 2.104 3.964 1.00 . A A . 56 SER O 1 1
17 27974 1 1 56 SER OG O -6.028 4.674 7.235 1.00 . A A . 56 SER OG 1 1
17 27975 1 1 57 VAL C C -2.391 0.504 3.703 1.00 . A A . 57 VAL C 1 1
17 27976 1 1 57 VAL CA C -2.825 1.750 2.939 1.00 . A A . 57 VAL CA 1 1
17 27977 1 1 57 VAL CB C -1.664 2.226 2.035 1.00 . A A . 57 VAL CB 1 1
17 27978 1 1 57 VAL CG1 C -1.276 1.152 1.026 1.00 . A A . 57 VAL CG1 1 1
17 27979 1 1 57 VAL CG2 C -2.035 3.520 1.327 1.00 . A A . 57 VAL CG2 1 1
17 27980 1 1 57 VAL H H -2.569 3.435 4.184 1.00 . A A . 57 VAL H 1 1
17 27981 1 1 57 VAL HA H -3.669 1.504 2.311 1.00 . A A . 57 VAL HA 1 1
17 27982 1 1 57 VAL HB H -0.806 2.423 2.661 1.00 . A A . 57 VAL HB 1 1
17 27983 1 1 57 VAL HG11 H -2.149 0.849 0.463 1.00 . A A . 57 VAL HG11 1 1
17 27984 1 1 57 VAL HG12 H -0.871 0.297 1.546 1.00 . A A . 57 VAL HG12 1 1
17 27985 1 1 57 VAL HG13 H -0.531 1.545 0.348 1.00 . A A . 57 VAL HG13 1 1
17 27986 1 1 57 VAL HG21 H -2.927 3.367 0.740 1.00 . A A . 57 VAL HG21 1 1
17 27987 1 1 57 VAL HG22 H -1.226 3.820 0.681 1.00 . A A . 57 VAL HG22 1 1
17 27988 1 1 57 VAL HG23 H -2.215 4.292 2.061 1.00 . A A . 57 VAL HG23 1 1
17 27989 1 1 57 VAL N N -3.237 2.791 3.862 1.00 . A A . 57 VAL N 1 1
17 27990 1 1 57 VAL O O -1.266 0.415 4.191 1.00 . A A . 57 VAL O 1 1
17 27991 1 1 58 HIS C C -2.645 -2.816 3.568 1.00 . A A . 58 HIS C 1 1
17 27992 1 1 58 HIS CA C -2.988 -1.686 4.542 1.00 . A A . 58 HIS CA 1 1
17 27993 1 1 58 HIS CB C -4.162 -2.106 5.437 1.00 . A A . 58 HIS CB 1 1
17 27994 1 1 58 HIS CD2 C -3.755 -0.094 7.034 1.00 . A A . 58 HIS CD2 1 1
17 27995 1 1 58 HIS CE1 C -5.570 -0.282 8.252 1.00 . A A . 58 HIS CE1 1 1
17 27996 1 1 58 HIS CG C -4.452 -1.156 6.563 1.00 . A A . 58 HIS CG 1 1
17 27997 1 1 58 HIS H H -4.194 -0.327 3.431 1.00 . A A . 58 HIS H 1 1
17 27998 1 1 58 HIS HA H -2.124 -1.490 5.163 1.00 . A A . 58 HIS HA 1 1
17 27999 1 1 58 HIS HB2 H -5.053 -2.178 4.835 1.00 . A A . 58 HIS HB2 1 1
17 28000 1 1 58 HIS HB3 H -3.947 -3.074 5.866 1.00 . A A . 58 HIS HB3 1 1
17 28001 1 1 58 HIS HD1 H -6.299 -1.922 7.257 1.00 . A A . 58 HIS HD1 1 1
17 28002 1 1 58 HIS HD2 H -2.812 0.276 6.654 1.00 . A A . 58 HIS HD2 1 1
17 28003 1 1 58 HIS HE1 H -6.325 -0.106 9.001 1.00 . A A . 58 HIS HE1 1 1
17 28004 1 1 58 HIS N N -3.296 -0.453 3.827 1.00 . A A . 58 HIS N 1 1
17 28005 1 1 58 HIS ND1 N -5.582 -1.248 7.349 1.00 . A A . 58 HIS ND1 1 1
17 28006 1 1 58 HIS NE2 N -4.473 0.430 8.080 1.00 . A A . 58 HIS NE2 1 1
17 28007 1 1 58 HIS O O -3.526 -3.539 3.099 1.00 . A A . 58 HIS O 1 1
17 28008 1 1 59 VAL C C -0.457 -5.245 3.127 1.00 . A A . 59 VAL C 1 1
17 28009 1 1 59 VAL CA C -0.906 -4.007 2.355 1.00 . A A . 59 VAL CA 1 1
17 28010 1 1 59 VAL CB C 0.242 -3.511 1.444 1.00 . A A . 59 VAL CB 1 1
17 28011 1 1 59 VAL CG1 C -0.321 -2.774 0.238 1.00 . A A . 59 VAL CG1 1 1
17 28012 1 1 59 VAL CG2 C 1.203 -2.608 2.209 1.00 . A A . 59 VAL CG2 1 1
17 28013 1 1 59 VAL H H -0.698 -2.380 3.692 1.00 . A A . 59 VAL H 1 1
17 28014 1 1 59 VAL HA H -1.746 -4.278 1.727 1.00 . A A . 59 VAL HA 1 1
17 28015 1 1 59 VAL HB H 0.789 -4.372 1.090 1.00 . A A . 59 VAL HB 1 1
17 28016 1 1 59 VAL HG11 H -0.995 -3.423 -0.301 1.00 . A A . 59 VAL HG11 1 1
17 28017 1 1 59 VAL HG12 H 0.491 -2.476 -0.413 1.00 . A A . 59 VAL HG12 1 1
17 28018 1 1 59 VAL HG13 H -0.856 -1.897 0.572 1.00 . A A . 59 VAL HG13 1 1
17 28019 1 1 59 VAL HG21 H 1.584 -3.134 3.071 1.00 . A A . 59 VAL HG21 1 1
17 28020 1 1 59 VAL HG22 H 0.681 -1.719 2.530 1.00 . A A . 59 VAL HG22 1 1
17 28021 1 1 59 VAL HG23 H 2.023 -2.331 1.564 1.00 . A A . 59 VAL HG23 1 1
17 28022 1 1 59 VAL N N -1.361 -2.969 3.271 1.00 . A A . 59 VAL N 1 1
17 28023 1 1 59 VAL O O 0.733 -5.466 3.351 1.00 . A A . 59 VAL O 1 1
17 28024 1 1 60 LYS C C -0.807 -8.428 3.378 1.00 . A A . 60 LYS C 1 1
17 28025 1 1 60 LYS CA C -1.132 -7.258 4.302 1.00 . A A . 60 LYS CA 1 1
17 28026 1 1 60 LYS CB C -2.312 -7.608 5.218 1.00 . A A . 60 LYS CB 1 1
17 28027 1 1 60 LYS CD C -3.426 -6.662 7.271 1.00 . A A . 60 LYS CD 1 1
17 28028 1 1 60 LYS CE C -2.256 -6.621 8.238 1.00 . A A . 60 LYS CE 1 1
17 28029 1 1 60 LYS CG C -2.977 -6.389 5.846 1.00 . A A . 60 LYS CG 1 1
17 28030 1 1 60 LYS H H -2.353 -5.836 3.323 1.00 . A A . 60 LYS H 1 1
17 28031 1 1 60 LYS HA H -0.267 -7.053 4.915 1.00 . A A . 60 LYS HA 1 1
17 28032 1 1 60 LYS HB2 H -3.053 -8.141 4.639 1.00 . A A . 60 LYS HB2 1 1
17 28033 1 1 60 LYS HB3 H -1.958 -8.249 6.010 1.00 . A A . 60 LYS HB3 1 1
17 28034 1 1 60 LYS HD2 H -4.146 -5.911 7.560 1.00 . A A . 60 LYS HD2 1 1
17 28035 1 1 60 LYS HD3 H -3.886 -7.639 7.312 1.00 . A A . 60 LYS HD3 1 1
17 28036 1 1 60 LYS HE2 H -1.609 -7.462 8.035 1.00 . A A . 60 LYS HE2 1 1
17 28037 1 1 60 LYS HE3 H -1.709 -5.704 8.083 1.00 . A A . 60 LYS HE3 1 1
17 28038 1 1 60 LYS HG2 H -2.272 -5.574 5.856 1.00 . A A . 60 LYS HG2 1 1
17 28039 1 1 60 LYS HG3 H -3.836 -6.118 5.253 1.00 . A A . 60 LYS HG3 1 1
17 28040 1 1 60 LYS HZ1 H -3.292 -5.865 9.886 1.00 . A A . 60 LYS HZ1 1 1
17 28041 1 1 60 LYS HZ2 H -1.876 -6.693 10.287 1.00 . A A . 60 LYS HZ2 1 1
17 28042 1 1 60 LYS HZ3 H -3.253 -7.553 9.821 1.00 . A A . 60 LYS HZ3 1 1
17 28043 1 1 60 LYS N N -1.424 -6.052 3.539 1.00 . A A . 60 LYS N 1 1
17 28044 1 1 60 LYS NZ N -2.700 -6.688 9.655 1.00 . A A . 60 LYS NZ 1 1
17 28045 1 1 60 LYS O O -1.582 -9.376 3.255 1.00 . A A . 60 LYS O 1 1
17 28046 1 1 61 LEU C C 1.403 -10.557 2.595 1.00 . A A . 61 LEU C 1 1
17 28047 1 1 61 LEU CA C 0.776 -9.406 1.813 1.00 . A A . 61 LEU CA 1 1
17 28048 1 1 61 LEU CB C 1.780 -8.860 0.791 1.00 . A A . 61 LEU CB 1 1
17 28049 1 1 61 LEU CD1 C 2.358 -6.488 0.248 1.00 . A A . 61 LEU CD1 1 1
17 28050 1 1 61 LEU CD2 C 1.176 -7.903 -1.441 1.00 . A A . 61 LEU CD2 1 1
17 28051 1 1 61 LEU CG C 1.343 -7.602 0.041 1.00 . A A . 61 LEU CG 1 1
17 28052 1 1 61 LEU H H 0.914 -7.566 2.849 1.00 . A A . 61 LEU H 1 1
17 28053 1 1 61 LEU HA H -0.095 -9.776 1.291 1.00 . A A . 61 LEU HA 1 1
17 28054 1 1 61 LEU HB2 H 2.704 -8.641 1.308 1.00 . A A . 61 LEU HB2 1 1
17 28055 1 1 61 LEU HB3 H 1.973 -9.632 0.062 1.00 . A A . 61 LEU HB3 1 1
17 28056 1 1 61 LEU HD11 H 2.052 -5.614 -0.307 1.00 . A A . 61 LEU HD11 1 1
17 28057 1 1 61 LEU HD12 H 3.326 -6.816 -0.098 1.00 . A A . 61 LEU HD12 1 1
17 28058 1 1 61 LEU HD13 H 2.415 -6.248 1.299 1.00 . A A . 61 LEU HD13 1 1
17 28059 1 1 61 LEU HD21 H 0.420 -8.665 -1.569 1.00 . A A . 61 LEU HD21 1 1
17 28060 1 1 61 LEU HD22 H 2.113 -8.254 -1.845 1.00 . A A . 61 LEU HD22 1 1
17 28061 1 1 61 LEU HD23 H 0.873 -7.005 -1.958 1.00 . A A . 61 LEU HD23 1 1
17 28062 1 1 61 LEU HG H 0.391 -7.266 0.429 1.00 . A A . 61 LEU HG 1 1
17 28063 1 1 61 LEU N N 0.343 -8.354 2.722 1.00 . A A . 61 LEU N 1 1
17 28064 1 1 61 LEU O O 0.765 -11.578 2.843 1.00 . A A . 61 LEU O 1 1
17 28065 1 1 62 GLY C C 4.818 -11.479 3.385 1.00 . A A . 62 GLY C 1 1
17 28066 1 1 62 GLY CA C 3.350 -11.404 3.741 1.00 . A A . 62 GLY CA 1 1
17 28067 1 1 62 GLY H H 3.122 -9.551 2.755 1.00 . A A . 62 GLY H 1 1
17 28068 1 1 62 GLY HA2 H 3.256 -11.185 4.794 1.00 . A A . 62 GLY HA2 1 1
17 28069 1 1 62 GLY HA3 H 2.892 -12.361 3.539 1.00 . A A . 62 GLY HA3 1 1
17 28070 1 1 62 GLY N N 2.658 -10.382 2.986 1.00 . A A . 62 GLY N 1 1
17 28071 1 1 62 GLY O O 5.604 -10.611 3.760 1.00 . A A . 62 GLY O 1 1
17 28072 1 1 63 ASN C C 6.797 -12.229 0.789 1.00 . A A . 63 ASN C 1 1
17 28073 1 1 63 ASN CA C 6.574 -12.695 2.226 1.00 . A A . 63 ASN CA 1 1
17 28074 1 1 63 ASN CB C 6.973 -14.168 2.366 1.00 . A A . 63 ASN CB 1 1
17 28075 1 1 63 ASN CG C 6.189 -15.083 1.440 1.00 . A A . 63 ASN CG 1 1
17 28076 1 1 63 ASN H H 4.517 -13.159 2.355 1.00 . A A . 63 ASN H 1 1
17 28077 1 1 63 ASN HA H 7.196 -12.102 2.882 1.00 . A A . 63 ASN HA 1 1
17 28078 1 1 63 ASN HB2 H 8.023 -14.270 2.134 1.00 . A A . 63 ASN HB2 1 1
17 28079 1 1 63 ASN HB3 H 6.802 -14.485 3.384 1.00 . A A . 63 ASN HB3 1 1
17 28080 1 1 63 ASN HD21 H 7.740 -16.319 1.303 1.00 . A A . 63 ASN HD21 1 1
17 28081 1 1 63 ASN HD22 H 6.333 -16.775 0.403 1.00 . A A . 63 ASN HD22 1 1
17 28082 1 1 63 ASN N N 5.189 -12.502 2.635 1.00 . A A . 63 ASN N 1 1
17 28083 1 1 63 ASN ND2 N 6.815 -16.167 1.006 1.00 . A A . 63 ASN ND2 1 1
17 28084 1 1 63 ASN O O 7.715 -12.692 0.110 1.00 . A A . 63 ASN O 1 1
17 28085 1 1 63 ASN OD1 O 5.025 -14.822 1.121 1.00 . A A . 63 ASN OD1 1 1
17 28086 1 1 64 ARG C C 7.318 -9.888 -1.135 1.00 . A A . 64 ARG C 1 1
17 28087 1 1 64 ARG CA C 6.087 -10.780 -1.025 1.00 . A A . 64 ARG CA 1 1
17 28088 1 1 64 ARG CB C 4.826 -9.999 -1.420 1.00 . A A . 64 ARG CB 1 1
17 28089 1 1 64 ARG CD C 4.988 -10.248 -3.941 1.00 . A A . 64 ARG CD 1 1
17 28090 1 1 64 ARG CG C 4.929 -9.277 -2.764 1.00 . A A . 64 ARG CG 1 1
17 28091 1 1 64 ARG CZ C 6.686 -11.468 -5.263 1.00 . A A . 64 ARG CZ 1 1
17 28092 1 1 64 ARG H H 5.271 -10.944 0.922 1.00 . A A . 64 ARG H 1 1
17 28093 1 1 64 ARG HA H 6.204 -11.621 -1.693 1.00 . A A . 64 ARG HA 1 1
17 28094 1 1 64 ARG HB2 H 3.995 -10.686 -1.472 1.00 . A A . 64 ARG HB2 1 1
17 28095 1 1 64 ARG HB3 H 4.622 -9.264 -0.656 1.00 . A A . 64 ARG HB3 1 1
17 28096 1 1 64 ARG HD2 H 4.345 -11.087 -3.732 1.00 . A A . 64 ARG HD2 1 1
17 28097 1 1 64 ARG HD3 H 4.634 -9.737 -4.826 1.00 . A A . 64 ARG HD3 1 1
17 28098 1 1 64 ARG HE H 7.036 -10.526 -3.525 1.00 . A A . 64 ARG HE 1 1
17 28099 1 1 64 ARG HG2 H 4.066 -8.641 -2.884 1.00 . A A . 64 ARG HG2 1 1
17 28100 1 1 64 ARG HG3 H 5.826 -8.669 -2.764 1.00 . A A . 64 ARG HG3 1 1
17 28101 1 1 64 ARG HH11 H 4.843 -11.430 -6.113 1.00 . A A . 64 ARG HH11 1 1
17 28102 1 1 64 ARG HH12 H 6.051 -12.296 -7.004 1.00 . A A . 64 ARG HH12 1 1
17 28103 1 1 64 ARG HH21 H 8.622 -11.690 -4.701 1.00 . A A . 64 ARG HH21 1 1
17 28104 1 1 64 ARG HH22 H 8.191 -12.452 -6.202 1.00 . A A . 64 ARG HH22 1 1
17 28105 1 1 64 ARG N N 5.968 -11.299 0.331 1.00 . A A . 64 ARG N 1 1
17 28106 1 1 64 ARG NE N 6.343 -10.748 -4.192 1.00 . A A . 64 ARG NE 1 1
17 28107 1 1 64 ARG NH1 N 5.786 -11.756 -6.197 1.00 . A A . 64 ARG NH1 1 1
17 28108 1 1 64 ARG NH2 N 7.931 -11.904 -5.397 1.00 . A A . 64 ARG NH2 1 1
17 28109 1 1 64 ARG O O 7.967 -9.847 -2.178 1.00 . A A . 64 ARG O 1 1
17 28110 1 1 65 PHE C C 8.670 -7.234 -1.075 1.00 . A A . 65 PHE C 1 1
17 28111 1 1 65 PHE CA C 8.778 -8.295 0.017 1.00 . A A . 65 PHE CA 1 1
17 28112 1 1 65 PHE CB C 10.092 -9.076 -0.118 1.00 . A A . 65 PHE CB 1 1
17 28113 1 1 65 PHE CD1 C 11.231 -8.524 2.048 1.00 . A A . 65 PHE CD1 1 1
17 28114 1 1 65 PHE CD2 C 12.296 -7.883 0.015 1.00 . A A . 65 PHE CD2 1 1
17 28115 1 1 65 PHE CE1 C 12.272 -7.974 2.772 1.00 . A A . 65 PHE CE1 1 1
17 28116 1 1 65 PHE CE2 C 13.340 -7.332 0.735 1.00 . A A . 65 PHE CE2 1 1
17 28117 1 1 65 PHE CG C 11.228 -8.482 0.664 1.00 . A A . 65 PHE CG 1 1
17 28118 1 1 65 PHE CZ C 13.329 -7.379 2.113 1.00 . A A . 65 PHE CZ 1 1
17 28119 1 1 65 PHE H H 7.069 -9.292 0.756 1.00 . A A . 65 PHE H 1 1
17 28120 1 1 65 PHE HA H 8.761 -7.802 0.977 1.00 . A A . 65 PHE HA 1 1
17 28121 1 1 65 PHE HB2 H 9.941 -10.085 0.233 1.00 . A A . 65 PHE HB2 1 1
17 28122 1 1 65 PHE HB3 H 10.381 -9.102 -1.160 1.00 . A A . 65 PHE HB3 1 1
17 28123 1 1 65 PHE HD1 H 10.404 -8.992 2.562 1.00 . A A . 65 PHE HD1 1 1
17 28124 1 1 65 PHE HD2 H 12.307 -7.846 -1.062 1.00 . A A . 65 PHE HD2 1 1
17 28125 1 1 65 PHE HE1 H 12.260 -8.014 3.852 1.00 . A A . 65 PHE HE1 1 1
17 28126 1 1 65 PHE HE2 H 14.167 -6.865 0.216 1.00 . A A . 65 PHE HE2 1 1
17 28127 1 1 65 PHE HZ H 14.144 -6.948 2.678 1.00 . A A . 65 PHE HZ 1 1
17 28128 1 1 65 PHE N N 7.630 -9.196 -0.040 1.00 . A A . 65 PHE N 1 1
17 28129 1 1 65 PHE O O 9.490 -7.172 -1.990 1.00 . A A . 65 PHE O 1 1
17 28130 1 1 66 LEU C C 8.462 -4.293 -1.821 1.00 . A A . 66 LEU C 1 1
17 28131 1 1 66 LEU CA C 7.385 -5.365 -1.951 1.00 . A A . 66 LEU CA 1 1
17 28132 1 1 66 LEU CB C 5.994 -4.754 -1.742 1.00 . A A . 66 LEU CB 1 1
17 28133 1 1 66 LEU CD1 C 5.405 -4.488 -4.176 1.00 . A A . 66 LEU CD1 1 1
17 28134 1 1 66 LEU CD2 C 4.210 -3.136 -2.442 1.00 . A A . 66 LEU CD2 1 1
17 28135 1 1 66 LEU CG C 5.533 -3.779 -2.833 1.00 . A A . 66 LEU CG 1 1
17 28136 1 1 66 LEU H H 6.993 -6.543 -0.242 1.00 . A A . 66 LEU H 1 1
17 28137 1 1 66 LEU HA H 7.439 -5.795 -2.941 1.00 . A A . 66 LEU HA 1 1
17 28138 1 1 66 LEU HB2 H 5.279 -5.560 -1.683 1.00 . A A . 66 LEU HB2 1 1
17 28139 1 1 66 LEU HB3 H 5.997 -4.227 -0.799 1.00 . A A . 66 LEU HB3 1 1
17 28140 1 1 66 LEU HD11 H 5.026 -3.797 -4.913 1.00 . A A . 66 LEU HD11 1 1
17 28141 1 1 66 LEU HD12 H 4.727 -5.321 -4.080 1.00 . A A . 66 LEU HD12 1 1
17 28142 1 1 66 LEU HD13 H 6.376 -4.848 -4.486 1.00 . A A . 66 LEU HD13 1 1
17 28143 1 1 66 LEU HD21 H 3.460 -3.902 -2.319 1.00 . A A . 66 LEU HD21 1 1
17 28144 1 1 66 LEU HD22 H 3.899 -2.449 -3.215 1.00 . A A . 66 LEU HD22 1 1
17 28145 1 1 66 LEU HD23 H 4.330 -2.599 -1.513 1.00 . A A . 66 LEU HD23 1 1
17 28146 1 1 66 LEU HG H 6.267 -2.994 -2.940 1.00 . A A . 66 LEU HG 1 1
17 28147 1 1 66 LEU N N 7.620 -6.427 -0.984 1.00 . A A . 66 LEU N 1 1
17 28148 1 1 66 LEU O O 9.082 -4.150 -0.765 1.00 . A A . 66 LEU O 1 1
17 28149 1 1 67 TYR C C 9.223 -1.306 -2.073 1.00 . A A . 67 TYR C 1 1
17 28150 1 1 67 TYR CA C 9.688 -2.498 -2.902 1.00 . A A . 67 TYR CA 1 1
17 28151 1 1 67 TYR CB C 10.005 -2.075 -4.337 1.00 . A A . 67 TYR CB 1 1
17 28152 1 1 67 TYR CD1 C 10.482 -4.384 -5.263 1.00 . A A . 67 TYR CD1 1 1
17 28153 1 1 67 TYR CD2 C 12.125 -2.685 -5.578 1.00 . A A . 67 TYR CD2 1 1
17 28154 1 1 67 TYR CE1 C 11.283 -5.290 -5.930 1.00 . A A . 67 TYR CE1 1 1
17 28155 1 1 67 TYR CE2 C 12.931 -3.588 -6.248 1.00 . A A . 67 TYR CE2 1 1
17 28156 1 1 67 TYR CG C 10.888 -3.065 -5.076 1.00 . A A . 67 TYR CG 1 1
17 28157 1 1 67 TYR CZ C 12.508 -4.885 -6.419 1.00 . A A . 67 TYR CZ 1 1
17 28158 1 1 67 TYR H H 8.146 -3.700 -3.699 1.00 . A A . 67 TYR H 1 1
17 28159 1 1 67 TYR HA H 10.584 -2.900 -2.452 1.00 . A A . 67 TYR HA 1 1
17 28160 1 1 67 TYR HB2 H 9.082 -1.974 -4.891 1.00 . A A . 67 TYR HB2 1 1
17 28161 1 1 67 TYR HB3 H 10.516 -1.123 -4.318 1.00 . A A . 67 TYR HB3 1 1
17 28162 1 1 67 TYR HD1 H 9.524 -4.699 -4.876 1.00 . A A . 67 TYR HD1 1 1
17 28163 1 1 67 TYR HD2 H 12.458 -1.668 -5.439 1.00 . A A . 67 TYR HD2 1 1
17 28164 1 1 67 TYR HE1 H 10.951 -6.309 -6.066 1.00 . A A . 67 TYR HE1 1 1
17 28165 1 1 67 TYR HE2 H 13.888 -3.275 -6.631 1.00 . A A . 67 TYR HE2 1 1
17 28166 1 1 67 TYR HH H 14.221 -5.459 -7.094 1.00 . A A . 67 TYR HH 1 1
17 28167 1 1 67 TYR N N 8.681 -3.547 -2.893 1.00 . A A . 67 TYR N 1 1
17 28168 1 1 67 TYR O O 8.631 -0.362 -2.594 1.00 . A A . 67 TYR O 1 1
17 28169 1 1 67 TYR OH O 13.311 -5.786 -7.083 1.00 . A A . 67 TYR OH 1 1
17 28170 1 1 68 LYS C C 9.652 1.022 -0.277 1.00 . A A . 68 LYS C 1 1
17 28171 1 1 68 LYS CA C 9.119 -0.334 0.175 1.00 . A A . 68 LYS CA 1 1
17 28172 1 1 68 LYS CB C 9.678 -0.693 1.558 1.00 . A A . 68 LYS CB 1 1
17 28173 1 1 68 LYS CD C 9.649 1.424 2.989 1.00 . A A . 68 LYS CD 1 1
17 28174 1 1 68 LYS CE C 11.162 1.453 2.761 1.00 . A A . 68 LYS CE 1 1
17 28175 1 1 68 LYS CG C 9.031 0.050 2.725 1.00 . A A . 68 LYS CG 1 1
17 28176 1 1 68 LYS H H 9.952 -2.180 -0.436 1.00 . A A . 68 LYS H 1 1
17 28177 1 1 68 LYS HA H 8.041 -0.292 0.228 1.00 . A A . 68 LYS HA 1 1
17 28178 1 1 68 LYS HB2 H 9.538 -1.751 1.720 1.00 . A A . 68 LYS HB2 1 1
17 28179 1 1 68 LYS HB3 H 10.735 -0.481 1.568 1.00 . A A . 68 LYS HB3 1 1
17 28180 1 1 68 LYS HD2 H 9.188 2.142 2.329 1.00 . A A . 68 LYS HD2 1 1
17 28181 1 1 68 LYS HD3 H 9.447 1.700 4.012 1.00 . A A . 68 LYS HD3 1 1
17 28182 1 1 68 LYS HE2 H 11.354 1.311 1.710 1.00 . A A . 68 LYS HE2 1 1
17 28183 1 1 68 LYS HE3 H 11.534 2.423 3.059 1.00 . A A . 68 LYS HE3 1 1
17 28184 1 1 68 LYS HG2 H 7.983 0.185 2.506 1.00 . A A . 68 LYS HG2 1 1
17 28185 1 1 68 LYS HG3 H 9.129 -0.552 3.614 1.00 . A A . 68 LYS HG3 1 1
17 28186 1 1 68 LYS HZ1 H 12.098 0.746 4.485 1.00 . A A . 68 LYS HZ1 1 1
17 28187 1 1 68 LYS HZ2 H 12.783 0.170 3.052 1.00 . A A . 68 LYS HZ2 1 1
17 28188 1 1 68 LYS HZ3 H 11.309 -0.457 3.602 1.00 . A A . 68 LYS HZ3 1 1
17 28189 1 1 68 LYS N N 9.492 -1.379 -0.772 1.00 . A A . 68 LYS N 1 1
17 28190 1 1 68 LYS NZ N 11.887 0.404 3.528 1.00 . A A . 68 LYS NZ 1 1
17 28191 1 1 68 LYS O O 8.935 2.022 -0.250 1.00 . A A . 68 LYS O 1 1
17 28192 1 1 69 GLU C C 10.790 2.927 -2.280 1.00 . A A . 69 GLU C 1 1
17 28193 1 1 69 GLU CA C 11.577 2.250 -1.155 1.00 . A A . 69 GLU CA 1 1
17 28194 1 1 69 GLU CB C 12.993 1.908 -1.639 1.00 . A A . 69 GLU CB 1 1
17 28195 1 1 69 GLU CD C 13.788 0.897 0.570 1.00 . A A . 69 GLU CD 1 1
17 28196 1 1 69 GLU CG C 14.056 1.905 -0.539 1.00 . A A . 69 GLU CG 1 1
17 28197 1 1 69 GLU H H 11.435 0.202 -0.648 1.00 . A A . 69 GLU H 1 1
17 28198 1 1 69 GLU HA H 11.650 2.932 -0.320 1.00 . A A . 69 GLU HA 1 1
17 28199 1 1 69 GLU HB2 H 12.975 0.927 -2.092 1.00 . A A . 69 GLU HB2 1 1
17 28200 1 1 69 GLU HB3 H 13.284 2.630 -2.389 1.00 . A A . 69 GLU HB3 1 1
17 28201 1 1 69 GLU HG2 H 15.011 1.671 -0.987 1.00 . A A . 69 GLU HG2 1 1
17 28202 1 1 69 GLU HG3 H 14.104 2.893 -0.103 1.00 . A A . 69 GLU HG3 1 1
17 28203 1 1 69 GLU N N 10.912 1.036 -0.686 1.00 . A A . 69 GLU N 1 1
17 28204 1 1 69 GLU O O 10.708 4.154 -2.341 1.00 . A A . 69 GLU O 1 1
17 28205 1 1 69 GLU OE1 O 13.115 -0.121 0.314 1.00 . A A . 69 GLU OE1 1 1
17 28206 1 1 69 GLU OE2 O 14.244 1.133 1.714 1.00 . A A . 69 GLU OE2 1 1
17 28207 1 1 70 GLN C C 8.165 3.359 -3.818 1.00 . A A . 70 GLN C 1 1
17 28208 1 1 70 GLN CA C 9.419 2.627 -4.274 1.00 . A A . 70 GLN CA 1 1
17 28209 1 1 70 GLN CB C 9.021 1.492 -5.207 1.00 . A A . 70 GLN CB 1 1
17 28210 1 1 70 GLN CD C 9.545 0.175 -7.295 1.00 . A A . 70 GLN CD 1 1
17 28211 1 1 70 GLN CG C 10.048 1.186 -6.279 1.00 . A A . 70 GLN CG 1 1
17 28212 1 1 70 GLN H H 10.265 1.150 -3.017 1.00 . A A . 70 GLN H 1 1
17 28213 1 1 70 GLN HA H 10.046 3.320 -4.815 1.00 . A A . 70 GLN HA 1 1
17 28214 1 1 70 GLN HB2 H 8.868 0.597 -4.621 1.00 . A A . 70 GLN HB2 1 1
17 28215 1 1 70 GLN HB3 H 8.094 1.755 -5.693 1.00 . A A . 70 GLN HB3 1 1
17 28216 1 1 70 GLN HE21 H 7.671 0.789 -7.032 1.00 . A A . 70 GLN HE21 1 1
17 28217 1 1 70 GLN HE22 H 7.888 -0.485 -8.179 1.00 . A A . 70 GLN HE22 1 1
17 28218 1 1 70 GLN HG2 H 10.293 2.104 -6.796 1.00 . A A . 70 GLN HG2 1 1
17 28219 1 1 70 GLN HG3 H 10.936 0.790 -5.808 1.00 . A A . 70 GLN HG3 1 1
17 28220 1 1 70 GLN N N 10.192 2.118 -3.145 1.00 . A A . 70 GLN N 1 1
17 28221 1 1 70 GLN NE2 N 8.239 0.158 -7.523 1.00 . A A . 70 GLN NE2 1 1
17 28222 1 1 70 GLN O O 7.849 4.439 -4.313 1.00 . A A . 70 GLN O 1 1
17 28223 1 1 70 GLN OE1 O 10.326 -0.582 -7.874 1.00 . A A . 70 GLN OE1 1 1
17 28224 1 1 71 GLU C C 6.575 4.555 -1.480 1.00 . A A . 71 GLU C 1 1
17 28225 1 1 71 GLU CA C 6.229 3.376 -2.374 1.00 . A A . 71 GLU CA 1 1
17 28226 1 1 71 GLU CB C 5.382 2.357 -1.610 1.00 . A A . 71 GLU CB 1 1
17 28227 1 1 71 GLU CD C 4.750 1.419 -3.880 1.00 . A A . 71 GLU CD 1 1
17 28228 1 1 71 GLU CG C 5.041 1.114 -2.421 1.00 . A A . 71 GLU CG 1 1
17 28229 1 1 71 GLU H H 7.732 1.893 -2.537 1.00 . A A . 71 GLU H 1 1
17 28230 1 1 71 GLU HA H 5.663 3.737 -3.221 1.00 . A A . 71 GLU HA 1 1
17 28231 1 1 71 GLU HB2 H 5.921 2.048 -0.727 1.00 . A A . 71 GLU HB2 1 1
17 28232 1 1 71 GLU HB3 H 4.454 2.827 -1.310 1.00 . A A . 71 GLU HB3 1 1
17 28233 1 1 71 GLU HG2 H 5.876 0.431 -2.374 1.00 . A A . 71 GLU HG2 1 1
17 28234 1 1 71 GLU HG3 H 4.170 0.645 -1.988 1.00 . A A . 71 GLU HG3 1 1
17 28235 1 1 71 GLU N N 7.447 2.764 -2.883 1.00 . A A . 71 GLU N 1 1
17 28236 1 1 71 GLU O O 5.862 5.559 -1.444 1.00 . A A . 71 GLU O 1 1
17 28237 1 1 71 GLU OE1 O 3.755 2.119 -4.165 1.00 . A A . 71 GLU OE1 1 1
17 28238 1 1 71 GLU OE2 O 5.528 0.966 -4.746 1.00 . A A . 71 GLU OE2 1 1
17 28239 1 1 72 GLU C C 8.493 6.760 -0.656 1.00 . A A . 72 GLU C 1 1
17 28240 1 1 72 GLU CA C 8.137 5.492 0.116 1.00 . A A . 72 GLU CA 1 1
17 28241 1 1 72 GLU CB C 9.334 5.016 0.943 1.00 . A A . 72 GLU CB 1 1
17 28242 1 1 72 GLU CD C 10.715 5.582 2.983 1.00 . A A . 72 GLU CD 1 1
17 28243 1 1 72 GLU CG C 9.981 6.115 1.771 1.00 . A A . 72 GLU CG 1 1
17 28244 1 1 72 GLU H H 8.228 3.621 -0.866 1.00 . A A . 72 GLU H 1 1
17 28245 1 1 72 GLU HA H 7.321 5.716 0.784 1.00 . A A . 72 GLU HA 1 1
17 28246 1 1 72 GLU HB2 H 9.002 4.241 1.617 1.00 . A A . 72 GLU HB2 1 1
17 28247 1 1 72 GLU HB3 H 10.079 4.608 0.278 1.00 . A A . 72 GLU HB3 1 1
17 28248 1 1 72 GLU HG2 H 10.683 6.650 1.151 1.00 . A A . 72 GLU HG2 1 1
17 28249 1 1 72 GLU HG3 H 9.210 6.794 2.107 1.00 . A A . 72 GLU HG3 1 1
17 28250 1 1 72 GLU N N 7.690 4.441 -0.780 1.00 . A A . 72 GLU N 1 1
17 28251 1 1 72 GLU O O 8.025 7.841 -0.310 1.00 . A A . 72 GLU O 1 1
17 28252 1 1 72 GLU OE1 O 11.503 4.624 2.844 1.00 . A A . 72 GLU OE1 1 1
17 28253 1 1 72 GLU OE2 O 10.496 6.118 4.093 1.00 . A A . 72 GLU OE2 1 1
17 28254 1 1 73 GLN C C 8.527 8.545 -3.092 1.00 . A A . 73 GLN C 1 1
17 28255 1 1 73 GLN CA C 9.713 7.770 -2.519 1.00 . A A . 73 GLN CA 1 1
17 28256 1 1 73 GLN CB C 10.670 7.342 -3.643 1.00 . A A . 73 GLN CB 1 1
17 28257 1 1 73 GLN CD C 9.660 6.791 -5.904 1.00 . A A . 73 GLN CD 1 1
17 28258 1 1 73 GLN CG C 10.119 6.263 -4.558 1.00 . A A . 73 GLN CG 1 1
17 28259 1 1 73 GLN H H 9.598 5.720 -1.968 1.00 . A A . 73 GLN H 1 1
17 28260 1 1 73 GLN HA H 10.248 8.430 -1.854 1.00 . A A . 73 GLN HA 1 1
17 28261 1 1 73 GLN HB2 H 10.904 8.205 -4.247 1.00 . A A . 73 GLN HB2 1 1
17 28262 1 1 73 GLN HB3 H 11.582 6.971 -3.196 1.00 . A A . 73 GLN HB3 1 1
17 28263 1 1 73 GLN HE21 H 8.199 5.439 -5.957 1.00 . A A . 73 GLN HE21 1 1
17 28264 1 1 73 GLN HE22 H 8.303 6.495 -7.329 1.00 . A A . 73 GLN HE22 1 1
17 28265 1 1 73 GLN HG2 H 10.890 5.523 -4.722 1.00 . A A . 73 GLN HG2 1 1
17 28266 1 1 73 GLN HG3 H 9.277 5.795 -4.068 1.00 . A A . 73 GLN HG3 1 1
17 28267 1 1 73 GLN N N 9.287 6.620 -1.718 1.00 . A A . 73 GLN N 1 1
17 28268 1 1 73 GLN NE2 N 8.615 6.185 -6.451 1.00 . A A . 73 GLN NE2 1 1
17 28269 1 1 73 GLN O O 8.597 9.764 -3.230 1.00 . A A . 73 GLN O 1 1
17 28270 1 1 73 GLN OE1 O 10.237 7.733 -6.448 1.00 . A A . 73 GLN OE1 1 1
17 28271 1 1 74 LEU C C 5.422 9.134 -2.824 1.00 . A A . 74 LEU C 1 1
17 28272 1 1 74 LEU CA C 6.261 8.540 -3.955 1.00 . A A . 74 LEU CA 1 1
17 28273 1 1 74 LEU CB C 5.424 7.609 -4.851 1.00 . A A . 74 LEU CB 1 1
17 28274 1 1 74 LEU CD1 C 3.299 6.805 -3.766 1.00 . A A . 74 LEU CD1 1 1
17 28275 1 1 74 LEU CD2 C 4.715 5.218 -5.068 1.00 . A A . 74 LEU CD2 1 1
17 28276 1 1 74 LEU CG C 4.723 6.435 -4.159 1.00 . A A . 74 LEU CG 1 1
17 28277 1 1 74 LEU H H 7.412 6.883 -3.286 1.00 . A A . 74 LEU H 1 1
17 28278 1 1 74 LEU HA H 6.628 9.356 -4.560 1.00 . A A . 74 LEU HA 1 1
17 28279 1 1 74 LEU HB2 H 4.669 8.206 -5.337 1.00 . A A . 74 LEU HB2 1 1
17 28280 1 1 74 LEU HB3 H 6.077 7.204 -5.610 1.00 . A A . 74 LEU HB3 1 1
17 28281 1 1 74 LEU HD11 H 3.317 7.672 -3.123 1.00 . A A . 74 LEU HD11 1 1
17 28282 1 1 74 LEU HD12 H 2.847 5.976 -3.241 1.00 . A A . 74 LEU HD12 1 1
17 28283 1 1 74 LEU HD13 H 2.724 7.025 -4.653 1.00 . A A . 74 LEU HD13 1 1
17 28284 1 1 74 LEU HD21 H 5.727 4.889 -5.242 1.00 . A A . 74 LEU HD21 1 1
17 28285 1 1 74 LEU HD22 H 4.252 5.474 -6.010 1.00 . A A . 74 LEU HD22 1 1
17 28286 1 1 74 LEU HD23 H 4.154 4.423 -4.599 1.00 . A A . 74 LEU HD23 1 1
17 28287 1 1 74 LEU HG H 5.263 6.178 -3.259 1.00 . A A . 74 LEU HG 1 1
17 28288 1 1 74 LEU N N 7.431 7.857 -3.413 1.00 . A A . 74 LEU N 1 1
17 28289 1 1 74 LEU O O 4.816 10.196 -2.981 1.00 . A A . 74 LEU O 1 1
17 28290 1 1 75 THR C C 5.372 10.134 0.108 1.00 . A A . 75 THR C 1 1
17 28291 1 1 75 THR CA C 4.667 8.933 -0.525 1.00 . A A . 75 THR CA 1 1
17 28292 1 1 75 THR CB C 4.494 7.812 0.524 1.00 . A A . 75 THR CB 1 1
17 28293 1 1 75 THR CG2 C 3.641 8.277 1.697 1.00 . A A . 75 THR CG2 1 1
17 28294 1 1 75 THR H H 5.917 7.623 -1.612 1.00 . A A . 75 THR H 1 1
17 28295 1 1 75 THR HA H 3.688 9.238 -0.860 1.00 . A A . 75 THR HA 1 1
17 28296 1 1 75 THR HB H 5.469 7.532 0.895 1.00 . A A . 75 THR HB 1 1
17 28297 1 1 75 THR HG1 H 4.514 6.238 -0.671 1.00 . A A . 75 THR HG1 1 1
17 28298 1 1 75 THR HG21 H 2.688 8.623 1.332 1.00 . A A . 75 THR HG21 1 1
17 28299 1 1 75 THR HG22 H 4.143 9.081 2.211 1.00 . A A . 75 THR HG22 1 1
17 28300 1 1 75 THR HG23 H 3.489 7.454 2.378 1.00 . A A . 75 THR HG23 1 1
17 28301 1 1 75 THR N N 5.415 8.460 -1.680 1.00 . A A . 75 THR N 1 1
17 28302 1 1 75 THR O O 4.729 10.995 0.706 1.00 . A A . 75 THR O 1 1
17 28303 1 1 75 THR OG1 O 3.881 6.669 -0.083 1.00 . A A . 75 THR OG1 1 1
17 28304 1 1 76 GLU C C 6.963 12.642 0.142 1.00 . A A . 76 GLU C 1 1
17 28305 1 1 76 GLU CA C 7.526 11.264 0.479 1.00 . A A . 76 GLU CA 1 1
17 28306 1 1 76 GLU CB C 8.951 11.148 -0.067 1.00 . A A . 76 GLU CB 1 1
17 28307 1 1 76 GLU CD C 10.395 10.728 1.950 1.00 . A A . 76 GLU CD 1 1
17 28308 1 1 76 GLU CG C 9.814 10.151 0.683 1.00 . A A . 76 GLU CG 1 1
17 28309 1 1 76 GLU H H 7.131 9.457 -0.554 1.00 . A A . 76 GLU H 1 1
17 28310 1 1 76 GLU HA H 7.558 11.154 1.551 1.00 . A A . 76 GLU HA 1 1
17 28311 1 1 76 GLU HB2 H 8.901 10.838 -1.101 1.00 . A A . 76 GLU HB2 1 1
17 28312 1 1 76 GLU HB3 H 9.425 12.118 -0.013 1.00 . A A . 76 GLU HB3 1 1
17 28313 1 1 76 GLU HG2 H 9.209 9.294 0.944 1.00 . A A . 76 GLU HG2 1 1
17 28314 1 1 76 GLU HG3 H 10.624 9.839 0.041 1.00 . A A . 76 GLU HG3 1 1
17 28315 1 1 76 GLU N N 6.694 10.186 -0.058 1.00 . A A . 76 GLU N 1 1
17 28316 1 1 76 GLU O O 7.036 13.565 0.958 1.00 . A A . 76 GLU O 1 1
17 28317 1 1 76 GLU OE1 O 9.732 10.650 3.007 1.00 . A A . 76 GLU OE1 1 1
17 28318 1 1 76 GLU OE2 O 11.514 11.274 1.896 1.00 . A A . 76 GLU OE2 1 1
17 28319 1 1 77 LEU C C 4.697 14.466 -0.568 1.00 . A A . 77 LEU C 1 1
17 28320 1 1 77 LEU CA C 5.822 14.029 -1.503 1.00 . A A . 77 LEU CA 1 1
17 28321 1 1 77 LEU CB C 5.284 13.894 -2.933 1.00 . A A . 77 LEU CB 1 1
17 28322 1 1 77 LEU CD1 C 7.259 12.830 -4.076 1.00 . A A . 77 LEU CD1 1 1
17 28323 1 1 77 LEU CD2 C 5.632 14.176 -5.399 1.00 . A A . 77 LEU CD2 1 1
17 28324 1 1 77 LEU CG C 6.323 14.028 -4.054 1.00 . A A . 77 LEU CG 1 1
17 28325 1 1 77 LEU H H 6.381 11.992 -1.658 1.00 . A A . 77 LEU H 1 1
17 28326 1 1 77 LEU HA H 6.600 14.775 -1.490 1.00 . A A . 77 LEU HA 1 1
17 28327 1 1 77 LEU HB2 H 4.814 12.925 -3.020 1.00 . A A . 77 LEU HB2 1 1
17 28328 1 1 77 LEU HB3 H 4.529 14.652 -3.083 1.00 . A A . 77 LEU HB3 1 1
17 28329 1 1 77 LEU HD11 H 7.759 12.747 -3.121 1.00 . A A . 77 LEU HD11 1 1
17 28330 1 1 77 LEU HD12 H 7.992 12.960 -4.858 1.00 . A A . 77 LEU HD12 1 1
17 28331 1 1 77 LEU HD13 H 6.688 11.931 -4.265 1.00 . A A . 77 LEU HD13 1 1
17 28332 1 1 77 LEU HD21 H 5.041 13.295 -5.601 1.00 . A A . 77 LEU HD21 1 1
17 28333 1 1 77 LEU HD22 H 6.377 14.295 -6.173 1.00 . A A . 77 LEU HD22 1 1
17 28334 1 1 77 LEU HD23 H 4.991 15.044 -5.383 1.00 . A A . 77 LEU HD23 1 1
17 28335 1 1 77 LEU HG H 6.919 14.914 -3.882 1.00 . A A . 77 LEU HG 1 1
17 28336 1 1 77 LEU N N 6.403 12.769 -1.056 1.00 . A A . 77 LEU N 1 1
17 28337 1 1 77 LEU O O 4.695 15.584 -0.055 1.00 . A A . 77 LEU O 1 1
17 28338 1 1 78 ILE C C 3.026 13.811 2.005 1.00 . A A . 78 ILE C 1 1
17 28339 1 1 78 ILE CA C 2.617 13.842 0.533 1.00 . A A . 78 ILE CA 1 1
17 28340 1 1 78 ILE CB C 1.473 12.828 0.297 1.00 . A A . 78 ILE CB 1 1
17 28341 1 1 78 ILE CD1 C 1.483 11.363 -1.790 1.00 . A A . 78 ILE CD1 1 1
17 28342 1 1 78 ILE CG1 C 1.158 12.718 -1.197 1.00 . A A . 78 ILE CG1 1 1
17 28343 1 1 78 ILE CG2 C 0.222 13.233 1.069 1.00 . A A . 78 ILE CG2 1 1
17 28344 1 1 78 ILE H H 3.831 12.677 -0.748 1.00 . A A . 78 ILE H 1 1
17 28345 1 1 78 ILE HA H 2.250 14.829 0.293 1.00 . A A . 78 ILE HA 1 1
17 28346 1 1 78 ILE HB H 1.795 11.865 0.663 1.00 . A A . 78 ILE HB 1 1
17 28347 1 1 78 ILE HD11 H 0.899 10.602 -1.294 1.00 . A A . 78 ILE HD11 1 1
17 28348 1 1 78 ILE HD12 H 2.534 11.155 -1.658 1.00 . A A . 78 ILE HD12 1 1
17 28349 1 1 78 ILE HD13 H 1.249 11.365 -2.846 1.00 . A A . 78 ILE HD13 1 1
17 28350 1 1 78 ILE HG12 H 0.106 12.899 -1.351 1.00 . A A . 78 ILE HG12 1 1
17 28351 1 1 78 ILE HG13 H 1.729 13.461 -1.737 1.00 . A A . 78 ILE HG13 1 1
17 28352 1 1 78 ILE HG21 H -0.563 12.514 0.886 1.00 . A A . 78 ILE HG21 1 1
17 28353 1 1 78 ILE HG22 H -0.101 14.208 0.745 1.00 . A A . 78 ILE HG22 1 1
17 28354 1 1 78 ILE HG23 H 0.447 13.261 2.126 1.00 . A A . 78 ILE HG23 1 1
17 28355 1 1 78 ILE N N 3.757 13.562 -0.331 1.00 . A A . 78 ILE N 1 1
17 28356 1 1 78 ILE O O 2.472 14.535 2.826 1.00 . A A . 78 ILE O 1 1
17 28357 1 1 79 ALA C C 5.058 14.153 4.242 1.00 . A A . 79 ALA C 1 1
17 28358 1 1 79 ALA CA C 4.512 12.841 3.692 1.00 . A A . 79 ALA CA 1 1
17 28359 1 1 79 ALA CB C 5.583 11.764 3.759 1.00 . A A . 79 ALA CB 1 1
17 28360 1 1 79 ALA H H 4.426 12.441 1.611 1.00 . A A . 79 ALA H 1 1
17 28361 1 1 79 ALA HA H 3.683 12.523 4.309 1.00 . A A . 79 ALA HA 1 1
17 28362 1 1 79 ALA HB1 H 6.439 12.072 3.176 1.00 . A A . 79 ALA HB1 1 1
17 28363 1 1 79 ALA HB2 H 5.881 11.618 4.785 1.00 . A A . 79 ALA HB2 1 1
17 28364 1 1 79 ALA HB3 H 5.191 10.841 3.363 1.00 . A A . 79 ALA HB3 1 1
17 28365 1 1 79 ALA N N 4.017 12.985 2.322 1.00 . A A . 79 ALA N 1 1
17 28366 1 1 79 ALA O O 5.095 14.353 5.453 1.00 . A A . 79 ALA O 1 1
17 28367 1 1 80 SER C C 4.932 17.189 4.417 1.00 . A A . 80 SER C 1 1
17 28368 1 1 80 SER CA C 6.013 16.335 3.753 1.00 . A A . 80 SER CA 1 1
17 28369 1 1 80 SER CB C 6.595 17.054 2.538 1.00 . A A . 80 SER CB 1 1
17 28370 1 1 80 SER H H 5.424 14.822 2.398 1.00 . A A . 80 SER H 1 1
17 28371 1 1 80 SER HA H 6.803 16.157 4.467 1.00 . A A . 80 SER HA 1 1
17 28372 1 1 80 SER HB2 H 5.811 17.248 1.822 1.00 . A A . 80 SER HB2 1 1
17 28373 1 1 80 SER HB3 H 7.033 17.989 2.852 1.00 . A A . 80 SER HB3 1 1
17 28374 1 1 80 SER HG H 7.189 15.634 1.312 1.00 . A A . 80 SER HG 1 1
17 28375 1 1 80 SER N N 5.475 15.042 3.351 1.00 . A A . 80 SER N 1 1
17 28376 1 1 80 SER O O 5.215 17.999 5.301 1.00 . A A . 80 SER O 1 1
17 28377 1 1 80 SER OG O 7.601 16.266 1.917 1.00 . A A . 80 SER OG 1 1
17 28378 1 1 81 LYS C C 1.400 16.764 4.776 1.00 . A A . 81 LYS C 1 1
17 28379 1 1 81 LYS CA C 2.562 17.716 4.543 1.00 . A A . 81 LYS CA 1 1
17 28380 1 1 81 LYS CB C 2.149 18.857 3.607 1.00 . A A . 81 LYS CB 1 1
17 28381 1 1 81 LYS CD C 1.597 19.616 1.280 1.00 . A A . 81 LYS CD 1 1
17 28382 1 1 81 LYS CE C 1.634 19.262 -0.198 1.00 . A A . 81 LYS CE 1 1
17 28383 1 1 81 LYS CG C 2.086 18.463 2.140 1.00 . A A . 81 LYS CG 1 1
17 28384 1 1 81 LYS H H 3.529 16.302 3.311 1.00 . A A . 81 LYS H 1 1
17 28385 1 1 81 LYS HA H 2.865 18.131 5.493 1.00 . A A . 81 LYS HA 1 1
17 28386 1 1 81 LYS HB2 H 1.172 19.209 3.903 1.00 . A A . 81 LYS HB2 1 1
17 28387 1 1 81 LYS HB3 H 2.858 19.663 3.712 1.00 . A A . 81 LYS HB3 1 1
17 28388 1 1 81 LYS HD2 H 0.582 19.855 1.558 1.00 . A A . 81 LYS HD2 1 1
17 28389 1 1 81 LYS HD3 H 2.230 20.474 1.452 1.00 . A A . 81 LYS HD3 1 1
17 28390 1 1 81 LYS HE2 H 2.656 19.062 -0.479 1.00 . A A . 81 LYS HE2 1 1
17 28391 1 1 81 LYS HE3 H 1.036 18.379 -0.357 1.00 . A A . 81 LYS HE3 1 1
17 28392 1 1 81 LYS HG2 H 3.072 18.174 1.811 1.00 . A A . 81 LYS HG2 1 1
17 28393 1 1 81 LYS HG3 H 1.407 17.627 2.028 1.00 . A A . 81 LYS HG3 1 1
17 28394 1 1 81 LYS HZ1 H 1.169 20.105 -2.048 1.00 . A A . 81 LYS HZ1 1 1
17 28395 1 1 81 LYS HZ2 H 1.668 21.231 -0.888 1.00 . A A . 81 LYS HZ2 1 1
17 28396 1 1 81 LYS HZ3 H 0.116 20.558 -0.804 1.00 . A A . 81 LYS HZ3 1 1
17 28397 1 1 81 LYS N N 3.693 16.982 3.998 1.00 . A A . 81 LYS N 1 1
17 28398 1 1 81 LYS NZ N 1.110 20.365 -1.044 1.00 . A A . 81 LYS NZ 1 1
17 28399 1 1 81 LYS O O 0.265 17.029 4.373 1.00 . A A . 81 LYS O 1 1
17 28400 1 1 82 LYS C C -0.265 15.099 6.805 1.00 . A A . 82 LYS C 1 1
17 28401 1 1 82 LYS CA C 0.692 14.633 5.712 1.00 . A A . 82 LYS CA 1 1
17 28402 1 1 82 LYS CB C 1.350 13.303 6.092 1.00 . A A . 82 LYS CB 1 1
17 28403 1 1 82 LYS CD C 3.129 12.102 7.391 1.00 . A A . 82 LYS CD 1 1
17 28404 1 1 82 LYS CE C 4.290 12.256 8.355 1.00 . A A . 82 LYS CE 1 1
17 28405 1 1 82 LYS CG C 2.517 13.447 7.053 1.00 . A A . 82 LYS CG 1 1
17 28406 1 1 82 LYS H H 2.624 15.498 5.709 1.00 . A A . 82 LYS H 1 1
17 28407 1 1 82 LYS HA H 0.120 14.486 4.808 1.00 . A A . 82 LYS HA 1 1
17 28408 1 1 82 LYS HB2 H 0.610 12.666 6.554 1.00 . A A . 82 LYS HB2 1 1
17 28409 1 1 82 LYS HB3 H 1.710 12.824 5.194 1.00 . A A . 82 LYS HB3 1 1
17 28410 1 1 82 LYS HD2 H 2.374 11.478 7.844 1.00 . A A . 82 LYS HD2 1 1
17 28411 1 1 82 LYS HD3 H 3.484 11.637 6.482 1.00 . A A . 82 LYS HD3 1 1
17 28412 1 1 82 LYS HE2 H 4.694 11.279 8.567 1.00 . A A . 82 LYS HE2 1 1
17 28413 1 1 82 LYS HE3 H 5.048 12.865 7.886 1.00 . A A . 82 LYS HE3 1 1
17 28414 1 1 82 LYS HG2 H 3.272 14.067 6.592 1.00 . A A . 82 LYS HG2 1 1
17 28415 1 1 82 LYS HG3 H 2.167 13.913 7.961 1.00 . A A . 82 LYS HG3 1 1
17 28416 1 1 82 LYS HZ1 H 3.505 13.845 9.457 1.00 . A A . 82 LYS HZ1 1 1
17 28417 1 1 82 LYS HZ2 H 4.693 12.969 10.278 1.00 . A A . 82 LYS HZ2 1 1
17 28418 1 1 82 LYS HZ3 H 3.139 12.327 10.095 1.00 . A A . 82 LYS HZ3 1 1
17 28419 1 1 82 LYS N N 1.699 15.646 5.422 1.00 . A A . 82 LYS N 1 1
17 28420 1 1 82 LYS NZ N 3.877 12.892 9.635 1.00 . A A . 82 LYS NZ 1 1
17 28421 1 1 82 LYS O O -0.137 14.734 7.976 1.00 . A A . 82 LYS O 1 1
17 28422 1 1 83 ASP C C -3.431 15.535 7.320 1.00 . A A . 83 ASP C 1 1
17 28423 1 1 83 ASP CA C -2.218 16.458 7.327 1.00 . A A . 83 ASP CA 1 1
17 28424 1 1 83 ASP CB C -2.616 17.877 6.901 1.00 . A A . 83 ASP CB 1 1
17 28425 1 1 83 ASP CG C -3.627 18.520 7.829 1.00 . A A . 83 ASP CG 1 1
17 28426 1 1 83 ASP H H -1.222 16.233 5.476 1.00 . A A . 83 ASP H 1 1
17 28427 1 1 83 ASP HA H -1.794 16.486 8.321 1.00 . A A . 83 ASP HA 1 1
17 28428 1 1 83 ASP HB2 H -1.735 18.500 6.879 1.00 . A A . 83 ASP HB2 1 1
17 28429 1 1 83 ASP HB3 H -3.043 17.835 5.909 1.00 . A A . 83 ASP HB3 1 1
17 28430 1 1 83 ASP N N -1.211 15.938 6.412 1.00 . A A . 83 ASP N 1 1
17 28431 1 1 83 ASP O O -4.382 15.708 8.079 1.00 . A A . 83 ASP O 1 1
17 28432 1 1 83 ASP OD1 O -3.366 18.588 9.044 1.00 . A A . 83 ASP OD1 1 1
17 28433 1 1 83 ASP OD2 O -4.684 18.978 7.338 1.00 . A A . 83 ASP OD2 1 1
17 28434 1 1 84 LEU C C -4.151 12.329 7.152 1.00 . A A . 84 LEU C 1 1
17 28435 1 1 84 LEU CA C -4.436 13.561 6.300 1.00 . A A . 84 LEU CA 1 1
17 28436 1 1 84 LEU CB C -4.579 13.136 4.826 1.00 . A A . 84 LEU CB 1 1
17 28437 1 1 84 LEU CD1 C -5.173 15.530 4.233 1.00 . A A . 84 LEU CD1 1 1
17 28438 1 1 84 LEU CD2 C -3.052 14.518 3.364 1.00 . A A . 84 LEU CD2 1 1
17 28439 1 1 84 LEU CG C -4.496 14.249 3.761 1.00 . A A . 84 LEU CG 1 1
17 28440 1 1 84 LEU H H -2.558 14.436 5.911 1.00 . A A . 84 LEU H 1 1
17 28441 1 1 84 LEU HA H -5.358 14.019 6.631 1.00 . A A . 84 LEU HA 1 1
17 28442 1 1 84 LEU HB2 H -3.801 12.417 4.613 1.00 . A A . 84 LEU HB2 1 1
17 28443 1 1 84 LEU HB3 H -5.532 12.640 4.716 1.00 . A A . 84 LEU HB3 1 1
17 28444 1 1 84 LEU HD11 H -4.715 15.862 5.153 1.00 . A A . 84 LEU HD11 1 1
17 28445 1 1 84 LEU HD12 H -6.223 15.341 4.402 1.00 . A A . 84 LEU HD12 1 1
17 28446 1 1 84 LEU HD13 H -5.062 16.297 3.480 1.00 . A A . 84 LEU HD13 1 1
17 28447 1 1 84 LEU HD21 H -2.606 13.611 2.984 1.00 . A A . 84 LEU HD21 1 1
17 28448 1 1 84 LEU HD22 H -2.496 14.860 4.223 1.00 . A A . 84 LEU HD22 1 1
17 28449 1 1 84 LEU HD23 H -3.028 15.277 2.596 1.00 . A A . 84 LEU HD23 1 1
17 28450 1 1 84 LEU HG H -5.021 13.916 2.877 1.00 . A A . 84 LEU HG 1 1
17 28451 1 1 84 LEU N N -3.363 14.532 6.453 1.00 . A A . 84 LEU N 1 1
17 28452 1 1 84 LEU O O -3.062 12.195 7.712 1.00 . A A . 84 LEU O 1 1
17 28453 1 1 85 PHE C C -4.285 9.140 7.140 1.00 . A A . 85 PHE C 1 1
17 28454 1 1 85 PHE CA C -4.946 10.202 8.010 1.00 . A A . 85 PHE CA 1 1
17 28455 1 1 85 PHE CB C -6.290 9.682 8.528 1.00 . A A . 85 PHE CB 1 1
17 28456 1 1 85 PHE CD1 C -6.855 10.723 10.738 1.00 . A A . 85 PHE CD1 1 1
17 28457 1 1 85 PHE CD2 C -7.958 11.538 8.787 1.00 . A A . 85 PHE CD2 1 1
17 28458 1 1 85 PHE CE1 C -7.554 11.626 11.513 1.00 . A A . 85 PHE CE1 1 1
17 28459 1 1 85 PHE CE2 C -8.660 12.442 9.558 1.00 . A A . 85 PHE CE2 1 1
17 28460 1 1 85 PHE CG C -7.048 10.669 9.368 1.00 . A A . 85 PHE CG 1 1
17 28461 1 1 85 PHE CZ C -8.458 12.485 10.923 1.00 . A A . 85 PHE CZ 1 1
17 28462 1 1 85 PHE H H -5.974 11.590 6.783 1.00 . A A . 85 PHE H 1 1
17 28463 1 1 85 PHE HA H -4.303 10.422 8.850 1.00 . A A . 85 PHE HA 1 1
17 28464 1 1 85 PHE HB2 H -6.914 9.422 7.688 1.00 . A A . 85 PHE HB2 1 1
17 28465 1 1 85 PHE HB3 H -6.120 8.800 9.127 1.00 . A A . 85 PHE HB3 1 1
17 28466 1 1 85 PHE HD1 H -6.147 10.051 11.199 1.00 . A A . 85 PHE HD1 1 1
17 28467 1 1 85 PHE HD2 H -8.116 11.505 7.720 1.00 . A A . 85 PHE HD2 1 1
17 28468 1 1 85 PHE HE1 H -7.394 11.658 12.583 1.00 . A A . 85 PHE HE1 1 1
17 28469 1 1 85 PHE HE2 H -9.367 13.114 9.095 1.00 . A A . 85 PHE HE2 1 1
17 28470 1 1 85 PHE HZ H -9.006 13.189 11.526 1.00 . A A . 85 PHE HZ 1 1
17 28471 1 1 85 PHE N N -5.119 11.429 7.240 1.00 . A A . 85 PHE N 1 1
17 28472 1 1 85 PHE O O -4.906 8.140 6.777 1.00 . A A . 85 PHE O 1 1
17 28473 1 1 86 VAL C C -1.373 7.547 6.764 1.00 . A A . 86 VAL C 1 1
17 28474 1 1 86 VAL CA C -2.291 8.452 5.944 1.00 . A A . 86 VAL CA 1 1
17 28475 1 1 86 VAL CB C -1.473 9.209 4.867 1.00 . A A . 86 VAL CB 1 1
17 28476 1 1 86 VAL CG1 C -0.547 10.236 5.498 1.00 . A A . 86 VAL CG1 1 1
17 28477 1 1 86 VAL CG2 C -0.688 8.232 3.996 1.00 . A A . 86 VAL CG2 1 1
17 28478 1 1 86 VAL H H -2.582 10.182 7.122 1.00 . A A . 86 VAL H 1 1
17 28479 1 1 86 VAL HA H -3.015 7.834 5.435 1.00 . A A . 86 VAL HA 1 1
17 28480 1 1 86 VAL HB H -2.168 9.738 4.230 1.00 . A A . 86 VAL HB 1 1
17 28481 1 1 86 VAL HG11 H 0.151 9.735 6.154 1.00 . A A . 86 VAL HG11 1 1
17 28482 1 1 86 VAL HG12 H -1.132 10.943 6.067 1.00 . A A . 86 VAL HG12 1 1
17 28483 1 1 86 VAL HG13 H -0.003 10.757 4.724 1.00 . A A . 86 VAL HG13 1 1
17 28484 1 1 86 VAL HG21 H -1.377 7.594 3.462 1.00 . A A . 86 VAL HG21 1 1
17 28485 1 1 86 VAL HG22 H -0.046 7.627 4.619 1.00 . A A . 86 VAL HG22 1 1
17 28486 1 1 86 VAL HG23 H -0.087 8.784 3.289 1.00 . A A . 86 VAL HG23 1 1
17 28487 1 1 86 VAL N N -3.029 9.373 6.792 1.00 . A A . 86 VAL N 1 1
17 28488 1 1 86 VAL O O -0.533 8.016 7.533 1.00 . A A . 86 VAL O 1 1
17 28489 1 1 87 HIS C C -0.696 3.954 6.546 1.00 . A A . 87 HIS C 1 1
17 28490 1 1 87 HIS CA C -0.737 5.263 7.316 1.00 . A A . 87 HIS CA 1 1
17 28491 1 1 87 HIS CB C -1.281 5.022 8.726 1.00 . A A . 87 HIS CB 1 1
17 28492 1 1 87 HIS CD2 C -0.785 6.664 10.672 1.00 . A A . 87 HIS CD2 1 1
17 28493 1 1 87 HIS CE1 C 1.290 6.084 11.064 1.00 . A A . 87 HIS CE1 1 1
17 28494 1 1 87 HIS CG C -0.467 5.678 9.800 1.00 . A A . 87 HIS CG 1 1
17 28495 1 1 87 HIS H H -2.232 5.929 5.971 1.00 . A A . 87 HIS H 1 1
17 28496 1 1 87 HIS HA H 0.266 5.655 7.387 1.00 . A A . 87 HIS HA 1 1
17 28497 1 1 87 HIS HB2 H -2.287 5.407 8.789 1.00 . A A . 87 HIS HB2 1 1
17 28498 1 1 87 HIS HB3 H -1.295 3.960 8.921 1.00 . A A . 87 HIS HB3 1 1
17 28499 1 1 87 HIS HD1 H 1.370 4.655 9.600 1.00 . A A . 87 HIS HD1 1 1
17 28500 1 1 87 HIS HD2 H -1.736 7.175 10.744 1.00 . A A . 87 HIS HD2 1 1
17 28501 1 1 87 HIS HE1 H 2.282 6.034 11.489 1.00 . A A . 87 HIS HE1 1 1
17 28502 1 1 87 HIS N N -1.546 6.244 6.602 1.00 . A A . 87 HIS N 1 1
17 28503 1 1 87 HIS ND1 N 0.841 5.340 10.072 1.00 . A A . 87 HIS ND1 1 1
17 28504 1 1 87 HIS NE2 N 0.323 6.898 11.448 1.00 . A A . 87 HIS NE2 1 1
17 28505 1 1 87 HIS O O -1.736 3.395 6.202 1.00 . A A . 87 HIS O 1 1
17 28506 1 1 88 SER C C 1.400 1.198 6.407 1.00 . A A . 88 SER C 1 1
17 28507 1 1 88 SER CA C 0.691 2.233 5.543 1.00 . A A . 88 SER CA 1 1
17 28508 1 1 88 SER CB C 1.494 2.497 4.265 1.00 . A A . 88 SER CB 1 1
17 28509 1 1 88 SER H H 1.297 3.969 6.585 1.00 . A A . 88 SER H 1 1
17 28510 1 1 88 SER HA H -0.286 1.852 5.274 1.00 . A A . 88 SER HA 1 1
17 28511 1 1 88 SER HB2 H 2.521 2.712 4.523 1.00 . A A . 88 SER HB2 1 1
17 28512 1 1 88 SER HB3 H 1.460 1.621 3.634 1.00 . A A . 88 SER HB3 1 1
17 28513 1 1 88 SER HG H 1.667 4.065 3.101 1.00 . A A . 88 SER HG 1 1
17 28514 1 1 88 SER N N 0.507 3.475 6.277 1.00 . A A . 88 SER N 1 1
17 28515 1 1 88 SER O O 2.306 1.527 7.173 1.00 . A A . 88 SER O 1 1
17 28516 1 1 88 SER OG O 0.958 3.599 3.550 1.00 . A A . 88 SER OG 1 1
17 28517 1 1 89 ILE C C 1.515 -2.434 6.260 1.00 . A A . 89 ILE C 1 1
17 28518 1 1 89 ILE CA C 1.558 -1.136 7.061 1.00 . A A . 89 ILE CA 1 1
17 28519 1 1 89 ILE CB C 0.838 -1.332 8.422 1.00 . A A . 89 ILE CB 1 1
17 28520 1 1 89 ILE CD1 C 0.812 -2.747 10.547 1.00 . A A . 89 ILE CD1 1 1
17 28521 1 1 89 ILE CG1 C 1.442 -2.517 9.190 1.00 . A A . 89 ILE CG1 1 1
17 28522 1 1 89 ILE CG2 C -0.659 -1.529 8.224 1.00 . A A . 89 ILE CG2 1 1
17 28523 1 1 89 ILE H H 0.236 -0.249 5.667 1.00 . A A . 89 ILE H 1 1
17 28524 1 1 89 ILE HA H 2.589 -0.879 7.254 1.00 . A A . 89 ILE HA 1 1
17 28525 1 1 89 ILE HB H 0.979 -0.435 9.002 1.00 . A A . 89 ILE HB 1 1
17 28526 1 1 89 ILE HD11 H 1.300 -3.573 11.037 1.00 . A A . 89 ILE HD11 1 1
17 28527 1 1 89 ILE HD12 H -0.239 -2.971 10.423 1.00 . A A . 89 ILE HD12 1 1
17 28528 1 1 89 ILE HD13 H 0.919 -1.855 11.145 1.00 . A A . 89 ILE HD13 1 1
17 28529 1 1 89 ILE HG12 H 1.310 -3.417 8.609 1.00 . A A . 89 ILE HG12 1 1
17 28530 1 1 89 ILE HG13 H 2.499 -2.342 9.338 1.00 . A A . 89 ILE HG13 1 1
17 28531 1 1 89 ILE HG21 H -1.143 -1.614 9.186 1.00 . A A . 89 ILE HG21 1 1
17 28532 1 1 89 ILE HG22 H -0.832 -2.432 7.655 1.00 . A A . 89 ILE HG22 1 1
17 28533 1 1 89 ILE HG23 H -1.067 -0.684 7.691 1.00 . A A . 89 ILE HG23 1 1
17 28534 1 1 89 ILE N N 0.968 -0.050 6.293 1.00 . A A . 89 ILE N 1 1
17 28535 1 1 89 ILE O O 0.504 -2.743 5.624 1.00 . A A . 89 ILE O 1 1
17 28536 1 1 90 ASP C C 2.770 -5.597 6.543 1.00 . A A . 90 ASP C 1 1
17 28537 1 1 90 ASP CA C 2.687 -4.442 5.549 1.00 . A A . 90 ASP CA 1 1
17 28538 1 1 90 ASP CB C 3.875 -4.442 4.569 1.00 . A A . 90 ASP CB 1 1
17 28539 1 1 90 ASP CG C 5.169 -4.962 5.168 1.00 . A A . 90 ASP CG 1 1
17 28540 1 1 90 ASP H H 3.401 -2.874 6.783 1.00 . A A . 90 ASP H 1 1
17 28541 1 1 90 ASP HA H 1.772 -4.544 4.985 1.00 . A A . 90 ASP HA 1 1
17 28542 1 1 90 ASP HB2 H 3.629 -5.062 3.720 1.00 . A A . 90 ASP HB2 1 1
17 28543 1 1 90 ASP HB3 H 4.044 -3.432 4.226 1.00 . A A . 90 ASP HB3 1 1
17 28544 1 1 90 ASP N N 2.616 -3.175 6.270 1.00 . A A . 90 ASP N 1 1
17 28545 1 1 90 ASP O O 2.599 -5.394 7.745 1.00 . A A . 90 ASP O 1 1
17 28546 1 1 90 ASP OD1 O 5.769 -4.262 6.012 1.00 . A A . 90 ASP OD1 1 1
17 28547 1 1 90 ASP OD2 O 5.587 -6.074 4.782 1.00 . A A . 90 ASP OD2 1 1
17 28548 1 1 91 SER C C 4.370 -8.762 6.709 1.00 . A A . 91 SER C 1 1
17 28549 1 1 91 SER CA C 3.086 -7.968 6.939 1.00 . A A . 91 SER CA 1 1
17 28550 1 1 91 SER CB C 1.867 -8.867 6.728 1.00 . A A . 91 SER CB 1 1
17 28551 1 1 91 SER H H 3.152 -6.922 5.096 1.00 . A A . 91 SER H 1 1
17 28552 1 1 91 SER HA H 3.081 -7.608 7.956 1.00 . A A . 91 SER HA 1 1
17 28553 1 1 91 SER HB2 H 1.879 -9.253 5.719 1.00 . A A . 91 SER HB2 1 1
17 28554 1 1 91 SER HB3 H 1.902 -9.688 7.429 1.00 . A A . 91 SER HB3 1 1
17 28555 1 1 91 SER HG H 0.843 -7.371 7.473 1.00 . A A . 91 SER HG 1 1
17 28556 1 1 91 SER N N 3.007 -6.809 6.060 1.00 . A A . 91 SER N 1 1
17 28557 1 1 91 SER O O 4.328 -9.960 6.417 1.00 . A A . 91 SER O 1 1
17 28558 1 1 91 SER OG O 0.661 -8.148 6.926 1.00 . A A . 91 SER OG 1 1
17 28559 1 1 92 GLU C C 7.123 -9.678 7.821 1.00 . A A . 92 GLU C 1 1
17 28560 1 1 92 GLU CA C 6.805 -8.740 6.659 1.00 . A A . 92 GLU CA 1 1
17 28561 1 1 92 GLU CB C 7.907 -7.686 6.516 1.00 . A A . 92 GLU CB 1 1
17 28562 1 1 92 GLU CD C 9.115 -6.565 8.428 1.00 . A A . 92 GLU CD 1 1
17 28563 1 1 92 GLU CG C 7.862 -6.601 7.581 1.00 . A A . 92 GLU CG 1 1
17 28564 1 1 92 GLU H H 5.478 -7.137 7.051 1.00 . A A . 92 GLU H 1 1
17 28565 1 1 92 GLU HA H 6.759 -9.322 5.749 1.00 . A A . 92 GLU HA 1 1
17 28566 1 1 92 GLU HB2 H 8.865 -8.178 6.577 1.00 . A A . 92 GLU HB2 1 1
17 28567 1 1 92 GLU HB3 H 7.816 -7.214 5.549 1.00 . A A . 92 GLU HB3 1 1
17 28568 1 1 92 GLU HG2 H 7.744 -5.642 7.098 1.00 . A A . 92 GLU HG2 1 1
17 28569 1 1 92 GLU HG3 H 7.013 -6.783 8.225 1.00 . A A . 92 GLU HG3 1 1
17 28570 1 1 92 GLU N N 5.507 -8.095 6.842 1.00 . A A . 92 GLU N 1 1
17 28571 1 1 92 GLU O O 6.411 -9.711 8.830 1.00 . A A . 92 GLU O 1 1
17 28572 1 1 92 GLU OE1 O 9.444 -7.595 9.046 1.00 . A A . 92 GLU OE1 1 1
17 28573 1 1 92 GLU OE2 O 9.765 -5.502 8.495 1.00 . A A . 92 GLU OE2 1 1
17 28574 1 1 93 VAL C C 10.027 -11.102 9.164 1.00 . A A . 93 VAL C 1 1
17 28575 1 1 93 VAL CA C 8.596 -11.393 8.703 1.00 . A A . 93 VAL CA 1 1
17 28576 1 1 93 VAL CB C 8.470 -12.854 8.207 1.00 . A A . 93 VAL CB 1 1
17 28577 1 1 93 VAL CG1 C 9.458 -13.139 7.087 1.00 . A A . 93 VAL CG1 1 1
17 28578 1 1 93 VAL CG2 C 8.658 -13.840 9.353 1.00 . A A . 93 VAL CG2 1 1
17 28579 1 1 93 VAL H H 8.703 -10.397 6.840 1.00 . A A . 93 VAL H 1 1
17 28580 1 1 93 VAL HA H 7.930 -11.265 9.546 1.00 . A A . 93 VAL HA 1 1
17 28581 1 1 93 VAL HB H 7.472 -12.984 7.811 1.00 . A A . 93 VAL HB 1 1
17 28582 1 1 93 VAL HG11 H 9.308 -12.431 6.285 1.00 . A A . 93 VAL HG11 1 1
17 28583 1 1 93 VAL HG12 H 9.301 -14.142 6.718 1.00 . A A . 93 VAL HG12 1 1
17 28584 1 1 93 VAL HG13 H 10.462 -13.048 7.468 1.00 . A A . 93 VAL HG13 1 1
17 28585 1 1 93 VAL HG21 H 7.888 -13.683 10.094 1.00 . A A . 93 VAL HG21 1 1
17 28586 1 1 93 VAL HG22 H 9.626 -13.685 9.801 1.00 . A A . 93 VAL HG22 1 1
17 28587 1 1 93 VAL HG23 H 8.593 -14.848 8.976 1.00 . A A . 93 VAL HG23 1 1
17 28588 1 1 93 VAL N N 8.185 -10.454 7.669 1.00 . A A . 93 VAL N 1 1
17 28589 1 1 93 VAL O O 10.430 -11.485 10.264 1.00 . A A . 93 VAL O 1 1
17 28590 1 1 94 ILE C C 12.526 -8.725 8.005 1.00 . A A . 94 ILE C 1 1
17 28591 1 1 94 ILE CA C 12.153 -10.057 8.648 1.00 . A A . 94 ILE CA 1 1
17 28592 1 1 94 ILE CB C 13.147 -11.163 8.203 1.00 . A A . 94 ILE CB 1 1
17 28593 1 1 94 ILE CD1 C 15.629 -11.773 8.137 1.00 . A A . 94 ILE CD1 1 1
17 28594 1 1 94 ILE CG1 C 14.591 -10.710 8.441 1.00 . A A . 94 ILE CG1 1 1
17 28595 1 1 94 ILE CG2 C 12.936 -11.534 6.740 1.00 . A A . 94 ILE CG2 1 1
17 28596 1 1 94 ILE H H 10.397 -10.086 7.489 1.00 . A A . 94 ILE H 1 1
17 28597 1 1 94 ILE HA H 12.222 -9.954 9.719 1.00 . A A . 94 ILE HA 1 1
17 28598 1 1 94 ILE HB H 12.955 -12.044 8.799 1.00 . A A . 94 ILE HB 1 1
17 28599 1 1 94 ILE HD11 H 15.522 -12.098 7.113 1.00 . A A . 94 ILE HD11 1 1
17 28600 1 1 94 ILE HD12 H 15.489 -12.613 8.798 1.00 . A A . 94 ILE HD12 1 1
17 28601 1 1 94 ILE HD13 H 16.618 -11.363 8.282 1.00 . A A . 94 ILE HD13 1 1
17 28602 1 1 94 ILE HG12 H 14.802 -9.861 7.807 1.00 . A A . 94 ILE HG12 1 1
17 28603 1 1 94 ILE HG13 H 14.704 -10.419 9.473 1.00 . A A . 94 ILE HG13 1 1
17 28604 1 1 94 ILE HG21 H 13.589 -12.354 6.478 1.00 . A A . 94 ILE HG21 1 1
17 28605 1 1 94 ILE HG22 H 13.166 -10.682 6.121 1.00 . A A . 94 ILE HG22 1 1
17 28606 1 1 94 ILE HG23 H 11.909 -11.827 6.583 1.00 . A A . 94 ILE HG23 1 1
17 28607 1 1 94 ILE N N 10.780 -10.403 8.330 1.00 . A A . 94 ILE N 1 1
17 28608 1 1 94 ILE O O 12.418 -8.553 6.790 1.00 . A A . 94 ILE O 1 1
17 28609 1 1 95 THR C C 14.804 -6.429 8.019 1.00 . A A . 95 THR C 1 1
17 28610 1 1 95 THR CA C 13.319 -6.461 8.358 1.00 . A A . 95 THR CA 1 1
17 28611 1 1 95 THR CB C 13.024 -5.384 9.420 1.00 . A A . 95 THR CB 1 1
17 28612 1 1 95 THR CG2 C 12.835 -4.020 8.771 1.00 . A A . 95 THR CG2 1 1
17 28613 1 1 95 THR H H 12.972 -7.969 9.795 1.00 . A A . 95 THR H 1 1
17 28614 1 1 95 THR HA H 12.744 -6.236 7.469 1.00 . A A . 95 THR HA 1 1
17 28615 1 1 95 THR HB H 13.863 -5.332 10.098 1.00 . A A . 95 THR HB 1 1
17 28616 1 1 95 THR HG1 H 11.117 -5.909 9.529 1.00 . A A . 95 THR HG1 1 1
17 28617 1 1 95 THR HG21 H 11.989 -4.055 8.101 1.00 . A A . 95 THR HG21 1 1
17 28618 1 1 95 THR HG22 H 13.723 -3.758 8.218 1.00 . A A . 95 THR HG22 1 1
17 28619 1 1 95 THR HG23 H 12.656 -3.280 9.538 1.00 . A A . 95 THR HG23 1 1
17 28620 1 1 95 THR N N 12.933 -7.778 8.833 1.00 . A A . 95 THR N 1 1
17 28621 1 1 95 THR O O 15.655 -6.422 8.911 1.00 . A A . 95 THR O 1 1
17 28622 1 1 95 THR OG1 O 11.844 -5.740 10.154 1.00 . A A . 95 THR OG1 1 1
17 28623 1 1 96 LYS C C 16.605 -5.829 4.882 1.00 . A A . 96 LYS C 1 1
17 28624 1 1 96 LYS CA C 16.499 -6.399 6.291 1.00 . A A . 96 LYS CA 1 1
17 28625 1 1 96 LYS CB C 17.121 -7.803 6.335 1.00 . A A . 96 LYS CB 1 1
17 28626 1 1 96 LYS CD C 17.503 -10.003 5.175 1.00 . A A . 96 LYS CD 1 1
17 28627 1 1 96 LYS CE C 17.728 -10.537 3.767 1.00 . A A . 96 LYS CE 1 1
17 28628 1 1 96 LYS CG C 16.734 -8.693 5.161 1.00 . A A . 96 LYS CG 1 1
17 28629 1 1 96 LYS H H 14.401 -6.458 6.061 1.00 . A A . 96 LYS H 1 1
17 28630 1 1 96 LYS HA H 17.042 -5.754 6.968 1.00 . A A . 96 LYS HA 1 1
17 28631 1 1 96 LYS HB2 H 18.197 -7.705 6.340 1.00 . A A . 96 LYS HB2 1 1
17 28632 1 1 96 LYS HB3 H 16.808 -8.290 7.248 1.00 . A A . 96 LYS HB3 1 1
17 28633 1 1 96 LYS HD2 H 18.462 -9.840 5.644 1.00 . A A . 96 LYS HD2 1 1
17 28634 1 1 96 LYS HD3 H 16.945 -10.732 5.743 1.00 . A A . 96 LYS HD3 1 1
17 28635 1 1 96 LYS HE2 H 18.332 -9.831 3.219 1.00 . A A . 96 LYS HE2 1 1
17 28636 1 1 96 LYS HE3 H 18.252 -11.479 3.836 1.00 . A A . 96 LYS HE3 1 1
17 28637 1 1 96 LYS HG2 H 15.679 -8.908 5.216 1.00 . A A . 96 LYS HG2 1 1
17 28638 1 1 96 LYS HG3 H 16.950 -8.170 4.242 1.00 . A A . 96 LYS HG3 1 1
17 28639 1 1 96 LYS HZ1 H 15.922 -9.855 2.968 1.00 . A A . 96 LYS HZ1 1 1
17 28640 1 1 96 LYS HZ2 H 15.862 -11.446 3.527 1.00 . A A . 96 LYS HZ2 1 1
17 28641 1 1 96 LYS HZ3 H 16.641 -11.089 2.072 1.00 . A A . 96 LYS HZ3 1 1
17 28642 1 1 96 LYS N N 15.115 -6.434 6.731 1.00 . A A . 96 LYS N 1 1
17 28643 1 1 96 LYS NZ N 16.450 -10.745 3.034 1.00 . A A . 96 LYS NZ 1 1
17 28644 1 1 96 LYS O O 15.698 -5.994 4.068 1.00 . A A . 96 LYS O 1 1
17 28645 1 1 97 LYS C C 19.460 -4.573 3.037 1.00 . A A . 97 LYS C 1 1
17 28646 1 1 97 LYS CA C 17.960 -4.579 3.301 1.00 . A A . 97 LYS CA 1 1
17 28647 1 1 97 LYS CB C 17.367 -3.164 3.175 1.00 . A A . 97 LYS CB 1 1
17 28648 1 1 97 LYS CD C 17.153 -0.829 4.086 1.00 . A A . 97 LYS CD 1 1
17 28649 1 1 97 LYS CE C 17.490 -0.169 2.755 1.00 . A A . 97 LYS CE 1 1
17 28650 1 1 97 LYS CG C 17.843 -2.181 4.235 1.00 . A A . 97 LYS CG 1 1
17 28651 1 1 97 LYS H H 18.384 -5.037 5.315 1.00 . A A . 97 LYS H 1 1
17 28652 1 1 97 LYS HA H 17.488 -5.221 2.568 1.00 . A A . 97 LYS HA 1 1
17 28653 1 1 97 LYS HB2 H 17.628 -2.766 2.206 1.00 . A A . 97 LYS HB2 1 1
17 28654 1 1 97 LYS HB3 H 16.291 -3.236 3.240 1.00 . A A . 97 LYS HB3 1 1
17 28655 1 1 97 LYS HD2 H 16.085 -0.976 4.144 1.00 . A A . 97 LYS HD2 1 1
17 28656 1 1 97 LYS HD3 H 17.474 -0.183 4.891 1.00 . A A . 97 LYS HD3 1 1
17 28657 1 1 97 LYS HE2 H 18.561 -0.073 2.680 1.00 . A A . 97 LYS HE2 1 1
17 28658 1 1 97 LYS HE3 H 17.129 -0.800 1.953 1.00 . A A . 97 LYS HE3 1 1
17 28659 1 1 97 LYS HG2 H 17.620 -2.580 5.213 1.00 . A A . 97 LYS HG2 1 1
17 28660 1 1 97 LYS HG3 H 18.909 -2.042 4.135 1.00 . A A . 97 LYS HG3 1 1
17 28661 1 1 97 LYS HZ1 H 17.354 1.720 1.873 1.00 . A A . 97 LYS HZ1 1 1
17 28662 1 1 97 LYS HZ2 H 16.961 1.704 3.516 1.00 . A A . 97 LYS HZ2 1 1
17 28663 1 1 97 LYS HZ3 H 15.862 1.096 2.376 1.00 . A A . 97 LYS HZ3 1 1
17 28664 1 1 97 LYS N N 17.708 -5.152 4.611 1.00 . A A . 97 LYS N 1 1
17 28665 1 1 97 LYS NZ N 16.874 1.179 2.622 1.00 . A A . 97 LYS NZ 1 1
17 28666 1 1 97 LYS O O 20.245 -4.109 3.866 1.00 . A A . 97 LYS O 1 1
17 28667 1 1 98 GLU C C 21.798 -3.839 1.149 1.00 . A A . 98 GLU C 1 1
17 28668 1 1 98 GLU CA C 21.247 -5.213 1.522 1.00 . A A . 98 GLU CA 1 1
17 28669 1 1 98 GLU CB C 21.417 -6.197 0.357 1.00 . A A . 98 GLU CB 1 1
17 28670 1 1 98 GLU CD C 19.430 -7.797 0.344 1.00 . A A . 98 GLU CD 1 1
17 28671 1 1 98 GLU CG C 20.907 -7.604 0.662 1.00 . A A . 98 GLU CG 1 1
17 28672 1 1 98 GLU H H 19.168 -5.498 1.292 1.00 . A A . 98 GLU H 1 1
17 28673 1 1 98 GLU HA H 21.796 -5.584 2.374 1.00 . A A . 98 GLU HA 1 1
17 28674 1 1 98 GLU HB2 H 20.876 -5.817 -0.498 1.00 . A A . 98 GLU HB2 1 1
17 28675 1 1 98 GLU HB3 H 22.465 -6.263 0.106 1.00 . A A . 98 GLU HB3 1 1
17 28676 1 1 98 GLU HG2 H 21.473 -8.312 0.076 1.00 . A A . 98 GLU HG2 1 1
17 28677 1 1 98 GLU HG3 H 21.061 -7.805 1.712 1.00 . A A . 98 GLU HG3 1 1
17 28678 1 1 98 GLU N N 19.848 -5.127 1.902 1.00 . A A . 98 GLU N 1 1
17 28679 1 1 98 GLU O O 21.690 -3.397 0.004 1.00 . A A . 98 GLU O 1 1
17 28680 1 1 98 GLU OE1 O 18.717 -6.791 0.126 1.00 . A A . 98 GLU OE1 1 1
17 28681 1 1 98 GLU OE2 O 18.977 -8.961 0.305 1.00 . A A . 98 GLU OE2 1 1
17 28682 1 1 99 ALA C C 24.371 -1.953 1.377 1.00 . A A . 99 ALA C 1 1
17 28683 1 1 99 ALA CA C 22.949 -1.843 1.922 1.00 . A A . 99 ALA CA 1 1
17 28684 1 1 99 ALA CB C 22.935 -1.040 3.221 1.00 . A A . 99 ALA CB 1 1
17 28685 1 1 99 ALA H H 22.416 -3.565 3.026 1.00 . A A . 99 ALA H 1 1
17 28686 1 1 99 ALA HA H 22.336 -1.324 1.199 1.00 . A A . 99 ALA HA 1 1
17 28687 1 1 99 ALA HB1 H 23.574 -1.519 3.947 1.00 . A A . 99 ALA HB1 1 1
17 28688 1 1 99 ALA HB2 H 23.295 -0.039 3.029 1.00 . A A . 99 ALA HB2 1 1
17 28689 1 1 99 ALA HB3 H 21.926 -0.990 3.607 1.00 . A A . 99 ALA HB3 1 1
17 28690 1 1 99 ALA N N 22.377 -3.164 2.132 1.00 . A A . 99 ALA N 1 1
17 28691 1 1 99 ALA O O 25.340 -1.619 2.059 1.00 . A A . 99 ALA O 1 1
17 28692 1 1 100 GLN C C 26.152 -1.329 -1.227 1.00 . A A . 100 GLN C 1 1
17 28693 1 1 100 GLN CA C 25.776 -2.612 -0.495 1.00 . A A . 100 GLN CA 1 1
17 28694 1 1 100 GLN CB C 25.733 -3.787 -1.476 1.00 . A A . 100 GLN CB 1 1
17 28695 1 1 100 GLN CD C 27.822 -5.072 -0.862 1.00 . A A . 100 GLN CD 1 1
17 28696 1 1 100 GLN CG C 27.104 -4.261 -1.925 1.00 . A A . 100 GLN CG 1 1
17 28697 1 1 100 GLN H H 23.672 -2.716 -0.326 1.00 . A A . 100 GLN H 1 1
17 28698 1 1 100 GLN HA H 26.517 -2.811 0.265 1.00 . A A . 100 GLN HA 1 1
17 28699 1 1 100 GLN HB2 H 25.226 -4.615 -1.004 1.00 . A A . 100 GLN HB2 1 1
17 28700 1 1 100 GLN HB3 H 25.175 -3.489 -2.353 1.00 . A A . 100 GLN HB3 1 1
17 28701 1 1 100 GLN HE21 H 28.815 -6.054 -2.268 1.00 . A A . 100 GLN HE21 1 1
17 28702 1 1 100 GLN HE22 H 29.161 -6.516 -0.639 1.00 . A A . 100 GLN HE22 1 1
17 28703 1 1 100 GLN HG2 H 26.988 -4.874 -2.805 1.00 . A A . 100 GLN HG2 1 1
17 28704 1 1 100 GLN HG3 H 27.708 -3.399 -2.165 1.00 . A A . 100 GLN HG3 1 1
17 28705 1 1 100 GLN N N 24.485 -2.452 0.156 1.00 . A A . 100 GLN N 1 1
17 28706 1 1 100 GLN NE2 N 28.686 -5.969 -1.298 1.00 . A A . 100 GLN NE2 1 1
17 28707 1 1 100 GLN O O 25.284 -0.627 -1.748 1.00 . A A . 100 GLN O 1 1
17 28708 1 1 100 GLN OE1 O 27.604 -4.893 0.334 1.00 . A A . 100 GLN OE1 1 1
17 28709 1 1 101 GLN C C 27.966 0.000 -3.435 1.00 . A A . 101 GLN C 1 1
17 28710 1 1 101 GLN CA C 27.921 0.181 -1.920 1.00 . A A . 101 GLN CA 1 1
17 28711 1 1 101 GLN CB C 29.308 0.569 -1.406 1.00 . A A . 101 GLN CB 1 1
17 28712 1 1 101 GLN CD C 28.775 2.956 -0.772 1.00 . A A . 101 GLN CD 1 1
17 28713 1 1 101 GLN CG C 29.640 2.039 -1.613 1.00 . A A . 101 GLN CG 1 1
17 28714 1 1 101 GLN H H 28.088 -1.622 -0.825 1.00 . A A . 101 GLN H 1 1
17 28715 1 1 101 GLN HA H 27.229 0.979 -1.690 1.00 . A A . 101 GLN HA 1 1
17 28716 1 1 101 GLN HB2 H 29.364 0.353 -0.348 1.00 . A A . 101 GLN HB2 1 1
17 28717 1 1 101 GLN HB3 H 30.048 -0.022 -1.924 1.00 . A A . 101 GLN HB3 1 1
17 28718 1 1 101 GLN HE21 H 28.889 4.370 -2.160 1.00 . A A . 101 GLN HE21 1 1
17 28719 1 1 101 GLN HE22 H 27.950 4.759 -0.764 1.00 . A A . 101 GLN HE22 1 1
17 28720 1 1 101 GLN HG2 H 30.676 2.206 -1.351 1.00 . A A . 101 GLN HG2 1 1
17 28721 1 1 101 GLN HG3 H 29.491 2.284 -2.655 1.00 . A A . 101 GLN HG3 1 1
17 28722 1 1 101 GLN N N 27.442 -1.024 -1.258 1.00 . A A . 101 GLN N 1 1
17 28723 1 1 101 GLN NE2 N 28.511 4.146 -1.282 1.00 . A A . 101 GLN NE2 1 1
17 28724 1 1 101 GLN O O 29.012 -0.319 -4.008 1.00 . A A . 101 GLN O 1 1
17 28725 1 1 101 GLN OE1 O 28.354 2.600 0.330 1.00 . A A . 101 GLN OE1 1 1
17 28726 1 1 102 ILE C C 25.884 1.230 -6.066 1.00 . A A . 102 ILE C 1 1
17 28727 1 1 102 ILE CA C 26.715 0.067 -5.524 1.00 . A A . 102 ILE CA 1 1
17 28728 1 1 102 ILE CB C 26.104 -1.296 -5.955 1.00 . A A . 102 ILE CB 1 1
17 28729 1 1 102 ILE CD1 C 25.471 -2.668 -8.010 1.00 . A A . 102 ILE CD1 1 1
17 28730 1 1 102 ILE CG1 C 25.783 -1.294 -7.456 1.00 . A A . 102 ILE CG1 1 1
17 28731 1 1 102 ILE CG2 C 24.865 -1.633 -5.128 1.00 . A A . 102 ILE CG2 1 1
17 28732 1 1 102 ILE H H 26.016 0.397 -3.555 1.00 . A A . 102 ILE H 1 1
17 28733 1 1 102 ILE HA H 27.713 0.136 -5.933 1.00 . A A . 102 ILE HA 1 1
17 28734 1 1 102 ILE HB H 26.839 -2.061 -5.762 1.00 . A A . 102 ILE HB 1 1
17 28735 1 1 102 ILE HD11 H 24.650 -3.099 -7.461 1.00 . A A . 102 ILE HD11 1 1
17 28736 1 1 102 ILE HD12 H 26.342 -3.299 -7.911 1.00 . A A . 102 ILE HD12 1 1
17 28737 1 1 102 ILE HD13 H 25.202 -2.583 -9.053 1.00 . A A . 102 ILE HD13 1 1
17 28738 1 1 102 ILE HG12 H 24.927 -0.664 -7.636 1.00 . A A . 102 ILE HG12 1 1
17 28739 1 1 102 ILE HG13 H 26.631 -0.904 -8.000 1.00 . A A . 102 ILE HG13 1 1
17 28740 1 1 102 ILE HG21 H 24.126 -0.855 -5.253 1.00 . A A . 102 ILE HG21 1 1
17 28741 1 1 102 ILE HG22 H 25.136 -1.706 -4.086 1.00 . A A . 102 ILE HG22 1 1
17 28742 1 1 102 ILE HG23 H 24.455 -2.575 -5.461 1.00 . A A . 102 ILE HG23 1 1
17 28743 1 1 102 ILE N N 26.821 0.180 -4.076 1.00 . A A . 102 ILE N 1 1
17 28744 1 1 102 ILE O O 24.664 1.280 -5.892 1.00 . A A . 102 ILE O 1 1
17 28745 1 1 103 ARG C C 25.920 3.371 -8.750 1.00 . A A . 103 ARG C 1 1
17 28746 1 1 103 ARG CA C 25.894 3.356 -7.230 1.00 . A A . 103 ARG CA 1 1
17 28747 1 1 103 ARG CB C 26.581 4.613 -6.703 1.00 . A A . 103 ARG CB 1 1
17 28748 1 1 103 ARG CD C 24.642 6.129 -6.214 1.00 . A A . 103 ARG CD 1 1
17 28749 1 1 103 ARG CG C 25.799 5.338 -5.624 1.00 . A A . 103 ARG CG 1 1
17 28750 1 1 103 ARG CZ C 24.433 8.462 -5.441 1.00 . A A . 103 ARG CZ 1 1
17 28751 1 1 103 ARG H H 27.526 2.076 -6.818 1.00 . A A . 103 ARG H 1 1
17 28752 1 1 103 ARG HA H 24.869 3.347 -6.896 1.00 . A A . 103 ARG HA 1 1
17 28753 1 1 103 ARG HB2 H 27.540 4.336 -6.293 1.00 . A A . 103 ARG HB2 1 1
17 28754 1 1 103 ARG HB3 H 26.736 5.293 -7.526 1.00 . A A . 103 ARG HB3 1 1
17 28755 1 1 103 ARG HD2 H 24.971 6.598 -7.128 1.00 . A A . 103 ARG HD2 1 1
17 28756 1 1 103 ARG HD3 H 23.827 5.453 -6.428 1.00 . A A . 103 ARG HD3 1 1
17 28757 1 1 103 ARG HE H 23.648 6.864 -4.517 1.00 . A A . 103 ARG HE 1 1
17 28758 1 1 103 ARG HG2 H 25.409 4.612 -4.927 1.00 . A A . 103 ARG HG2 1 1
17 28759 1 1 103 ARG HG3 H 26.462 6.017 -5.109 1.00 . A A . 103 ARG HG3 1 1
17 28760 1 1 103 ARG HH11 H 25.446 8.263 -7.194 1.00 . A A . 103 ARG HH11 1 1
17 28761 1 1 103 ARG HH12 H 25.319 9.884 -6.583 1.00 . A A . 103 ARG HH12 1 1
17 28762 1 1 103 ARG HH21 H 23.483 9.008 -3.739 1.00 . A A . 103 ARG HH21 1 1
17 28763 1 1 103 ARG HH22 H 24.203 10.304 -4.641 1.00 . A A . 103 ARG HH22 1 1
17 28764 1 1 103 ARG N N 26.556 2.177 -6.697 1.00 . A A . 103 ARG N 1 1
17 28765 1 1 103 ARG NE N 24.175 7.161 -5.293 1.00 . A A . 103 ARG NE 1 1
17 28766 1 1 103 ARG NH1 N 25.119 8.905 -6.488 1.00 . A A . 103 ARG NH1 1 1
17 28767 1 1 103 ARG NH2 N 24.007 9.327 -4.532 1.00 . A A . 103 ARG NH2 1 1
17 28768 1 1 103 ARG O O 26.984 3.294 -9.362 1.00 . A A . 103 ARG O 1 1
17 28769 1 1 104 GLU C C 24.883 4.934 -11.283 1.00 . A A . 104 GLU C 1 1
17 28770 1 1 104 GLU CA C 24.628 3.510 -10.800 1.00 . A A . 104 GLU CA 1 1
17 28771 1 1 104 GLU CB C 23.243 3.027 -11.257 1.00 . A A . 104 GLU CB 1 1
17 28772 1 1 104 GLU CD C 21.508 3.385 -9.436 1.00 . A A . 104 GLU CD 1 1
17 28773 1 1 104 GLU CG C 22.083 3.878 -10.753 1.00 . A A . 104 GLU CG 1 1
17 28774 1 1 104 GLU H H 23.918 3.475 -8.804 1.00 . A A . 104 GLU H 1 1
17 28775 1 1 104 GLU HA H 25.384 2.862 -11.210 1.00 . A A . 104 GLU HA 1 1
17 28776 1 1 104 GLU HB2 H 23.216 3.027 -12.336 1.00 . A A . 104 GLU HB2 1 1
17 28777 1 1 104 GLU HB3 H 23.096 2.016 -10.905 1.00 . A A . 104 GLU HB3 1 1
17 28778 1 1 104 GLU HG2 H 22.431 4.890 -10.618 1.00 . A A . 104 GLU HG2 1 1
17 28779 1 1 104 GLU HG3 H 21.300 3.864 -11.498 1.00 . A A . 104 GLU HG3 1 1
17 28780 1 1 104 GLU N N 24.743 3.459 -9.351 1.00 . A A . 104 GLU N 1 1
17 28781 1 1 104 GLU O O 25.220 5.164 -12.444 1.00 . A A . 104 GLU O 1 1
17 28782 1 1 104 GLU OE1 O 22.280 3.206 -8.472 1.00 . A A . 104 GLU OE1 1 1
17 28783 1 1 104 GLU OE2 O 20.282 3.169 -9.370 1.00 . A A . 104 GLU OE2 1 1
17 28784 1 1 105 GLU C C 26.232 7.763 -10.042 1.00 . A A . 105 GLU C 1 1
17 28785 1 1 105 GLU CA C 24.937 7.294 -10.683 1.00 . A A . 105 GLU CA 1 1
17 28786 1 1 105 GLU CB C 23.778 8.178 -10.194 1.00 . A A . 105 GLU CB 1 1
17 28787 1 1 105 GLU CD C 21.509 8.346 -9.106 1.00 . A A . 105 GLU CD 1 1
17 28788 1 1 105 GLU CG C 22.607 7.419 -9.584 1.00 . A A . 105 GLU CG 1 1
17 28789 1 1 105 GLU H H 24.434 5.641 -9.472 1.00 . A A . 105 GLU H 1 1
17 28790 1 1 105 GLU HA H 25.026 7.388 -11.754 1.00 . A A . 105 GLU HA 1 1
17 28791 1 1 105 GLU HB2 H 24.160 8.854 -9.443 1.00 . A A . 105 GLU HB2 1 1
17 28792 1 1 105 GLU HB3 H 23.410 8.758 -11.026 1.00 . A A . 105 GLU HB3 1 1
17 28793 1 1 105 GLU HG2 H 22.196 6.759 -10.331 1.00 . A A . 105 GLU HG2 1 1
17 28794 1 1 105 GLU HG3 H 22.962 6.840 -8.745 1.00 . A A . 105 GLU HG3 1 1
17 28795 1 1 105 GLU N N 24.714 5.889 -10.375 1.00 . A A . 105 GLU N 1 1
17 28796 1 1 105 GLU O O 27.188 8.068 -10.780 1.00 . A A . 105 GLU O 1 1
17 28797 1 1 105 GLU OE1 O 21.749 9.128 -8.164 1.00 . A A . 105 GLU OE1 1 1
17 28798 1 1 105 GLU OE2 O 20.403 8.312 -9.686 1.00 . A A . 105 GLU OE2 1 1
18 28799 1 1 1 GLY C C -27.428 -4.889 1.931 1.00 . A A . 1 GLY C 1 1
18 28800 1 1 1 GLY CA C -26.936 -4.184 0.685 1.00 . A A . 1 GLY CA 1 1
18 28801 1 1 1 GLY H1 H -27.205 -4.256 -1.380 1.00 . A A . 1 GLY H1 1 1
18 28802 1 1 1 GLY HA2 H -25.890 -4.408 0.547 1.00 . A A . 1 GLY HA2 1 1
18 28803 1 1 1 GLY HA3 H -27.051 -3.118 0.815 1.00 . A A . 1 GLY HA3 1 1
18 28804 1 1 1 GLY N N -27.684 -4.602 -0.524 1.00 . A A . 1 GLY N 1 1
18 28805 1 1 1 GLY O O -28.311 -5.746 1.852 1.00 . A A . 1 GLY O 1 1
18 28806 1 1 2 SER C C -26.999 -6.624 4.360 1.00 . A A . 2 SER C 1 1
18 28807 1 1 2 SER CA C -27.214 -5.112 4.367 1.00 . A A . 2 SER CA 1 1
18 28808 1 1 2 SER CB C -28.662 -4.776 4.731 1.00 . A A . 2 SER CB 1 1
18 28809 1 1 2 SER H H -26.172 -3.817 3.057 1.00 . A A . 2 SER H 1 1
18 28810 1 1 2 SER HA H -26.563 -4.681 5.110 1.00 . A A . 2 SER HA 1 1
18 28811 1 1 2 SER HB2 H -29.329 -5.264 4.037 1.00 . A A . 2 SER HB2 1 1
18 28812 1 1 2 SER HB3 H -28.869 -5.123 5.733 1.00 . A A . 2 SER HB3 1 1
18 28813 1 1 2 SER HG H -29.752 -3.208 4.284 1.00 . A A . 2 SER HG 1 1
18 28814 1 1 2 SER N N -26.856 -4.520 3.076 1.00 . A A . 2 SER N 1 1
18 28815 1 1 2 SER O O -27.947 -7.404 4.461 1.00 . A A . 2 SER O 1 1
18 28816 1 1 2 SER OG O -28.887 -3.375 4.675 1.00 . A A . 2 SER OG 1 1
18 28817 1 1 3 HIS C C -24.210 -8.721 5.108 1.00 . A A . 3 HIS C 1 1
18 28818 1 1 3 HIS CA C -25.399 -8.449 4.200 1.00 . A A . 3 HIS CA 1 1
18 28819 1 1 3 HIS CB C -25.073 -8.911 2.775 1.00 . A A . 3 HIS CB 1 1
18 28820 1 1 3 HIS CD2 C -26.341 -8.790 0.516 1.00 . A A . 3 HIS CD2 1 1
18 28821 1 1 3 HIS CE1 C -28.365 -9.199 1.249 1.00 . A A . 3 HIS CE1 1 1
18 28822 1 1 3 HIS CG C -26.258 -8.966 1.857 1.00 . A A . 3 HIS CG 1 1
18 28823 1 1 3 HIS H H -25.027 -6.365 4.175 1.00 . A A . 3 HIS H 1 1
18 28824 1 1 3 HIS HA H -26.253 -9.004 4.565 1.00 . A A . 3 HIS HA 1 1
18 28825 1 1 3 HIS HB2 H -24.354 -8.231 2.342 1.00 . A A . 3 HIS HB2 1 1
18 28826 1 1 3 HIS HB3 H -24.639 -9.899 2.819 1.00 . A A . 3 HIS HB3 1 1
18 28827 1 1 3 HIS HD1 H -27.823 -9.379 3.217 1.00 . A A . 3 HIS HD1 1 1
18 28828 1 1 3 HIS HD2 H -25.521 -8.571 -0.153 1.00 . A A . 3 HIS HD2 1 1
18 28829 1 1 3 HIS HE1 H -29.431 -9.362 1.283 1.00 . A A . 3 HIS HE1 1 1
18 28830 1 1 3 HIS N N -25.744 -7.032 4.229 1.00 . A A . 3 HIS N 1 1
18 28831 1 1 3 HIS ND1 N -27.545 -9.219 2.285 1.00 . A A . 3 HIS ND1 1 1
18 28832 1 1 3 HIS NE2 N -27.658 -8.941 0.167 1.00 . A A . 3 HIS NE2 1 1
18 28833 1 1 3 HIS O O -23.367 -7.845 5.316 1.00 . A A . 3 HIS O 1 1
18 28834 1 1 4 MET C C -21.828 -10.731 5.734 1.00 . A A . 4 MET C 1 1
18 28835 1 1 4 MET CA C -23.054 -10.310 6.531 1.00 . A A . 4 MET CA 1 1
18 28836 1 1 4 MET CB C -23.492 -11.444 7.468 1.00 . A A . 4 MET CB 1 1
18 28837 1 1 4 MET CE C -23.207 -15.358 6.037 1.00 . A A . 4 MET CE 1 1
18 28838 1 1 4 MET CG C -23.817 -12.756 6.762 1.00 . A A . 4 MET CG 1 1
18 28839 1 1 4 MET H H -24.837 -10.587 5.428 1.00 . A A . 4 MET H 1 1
18 28840 1 1 4 MET HA H -22.801 -9.447 7.126 1.00 . A A . 4 MET HA 1 1
18 28841 1 1 4 MET HB2 H -22.698 -11.632 8.175 1.00 . A A . 4 MET HB2 1 1
18 28842 1 1 4 MET HB3 H -24.370 -11.125 8.009 1.00 . A A . 4 MET HB3 1 1
18 28843 1 1 4 MET HE1 H -24.000 -15.679 6.697 1.00 . A A . 4 MET HE1 1 1
18 28844 1 1 4 MET HE2 H -22.477 -16.147 5.939 1.00 . A A . 4 MET HE2 1 1
18 28845 1 1 4 MET HE3 H -23.620 -15.127 5.067 1.00 . A A . 4 MET HE3 1 1
18 28846 1 1 4 MET HG2 H -24.633 -13.235 7.282 1.00 . A A . 4 MET HG2 1 1
18 28847 1 1 4 MET HG3 H -24.121 -12.537 5.748 1.00 . A A . 4 MET HG3 1 1
18 28848 1 1 4 MET N N -24.142 -9.929 5.642 1.00 . A A . 4 MET N 1 1
18 28849 1 1 4 MET O O -21.945 -11.248 4.622 1.00 . A A . 4 MET O 1 1
18 28850 1 1 4 MET SD S -22.420 -13.898 6.714 1.00 . A A . 4 MET SD 1 1
18 28851 1 1 5 LYS C C -18.787 -12.057 6.378 1.00 . A A . 5 LYS C 1 1
18 28852 1 1 5 LYS CA C -19.409 -10.871 5.652 1.00 . A A . 5 LYS CA 1 1
18 28853 1 1 5 LYS CB C -18.441 -9.691 5.633 1.00 . A A . 5 LYS CB 1 1
18 28854 1 1 5 LYS CD C -19.245 -8.412 3.617 1.00 . A A . 5 LYS CD 1 1
18 28855 1 1 5 LYS CE C -18.907 -7.982 2.201 1.00 . A A . 5 LYS CE 1 1
18 28856 1 1 5 LYS CG C -18.102 -9.203 4.233 1.00 . A A . 5 LYS CG 1 1
18 28857 1 1 5 LYS H H -20.625 -10.071 7.186 1.00 . A A . 5 LYS H 1 1
18 28858 1 1 5 LYS HA H -19.639 -11.164 4.639 1.00 . A A . 5 LYS HA 1 1
18 28859 1 1 5 LYS HB2 H -18.879 -8.871 6.179 1.00 . A A . 5 LYS HB2 1 1
18 28860 1 1 5 LYS HB3 H -17.525 -9.987 6.121 1.00 . A A . 5 LYS HB3 1 1
18 28861 1 1 5 LYS HD2 H -20.132 -9.029 3.596 1.00 . A A . 5 LYS HD2 1 1
18 28862 1 1 5 LYS HD3 H -19.429 -7.532 4.217 1.00 . A A . 5 LYS HD3 1 1
18 28863 1 1 5 LYS HE2 H -17.839 -7.842 2.124 1.00 . A A . 5 LYS HE2 1 1
18 28864 1 1 5 LYS HE3 H -19.217 -8.761 1.521 1.00 . A A . 5 LYS HE3 1 1
18 28865 1 1 5 LYS HG2 H -17.226 -8.569 4.284 1.00 . A A . 5 LYS HG2 1 1
18 28866 1 1 5 LYS HG3 H -17.891 -10.059 3.609 1.00 . A A . 5 LYS HG3 1 1
18 28867 1 1 5 LYS HZ1 H -19.235 -6.381 0.905 1.00 . A A . 5 LYS HZ1 1 1
18 28868 1 1 5 LYS HZ2 H -19.398 -5.977 2.538 1.00 . A A . 5 LYS HZ2 1 1
18 28869 1 1 5 LYS HZ3 H -20.616 -6.856 1.758 1.00 . A A . 5 LYS HZ3 1 1
18 28870 1 1 5 LYS N N -20.654 -10.499 6.302 1.00 . A A . 5 LYS N 1 1
18 28871 1 1 5 LYS NZ N -19.588 -6.712 1.825 1.00 . A A . 5 LYS NZ 1 1
18 28872 1 1 5 LYS O O -18.412 -11.949 7.546 1.00 . A A . 5 LYS O 1 1
18 28873 1 1 6 THR C C -16.612 -14.444 6.119 1.00 . A A . 6 THR C 1 1
18 28874 1 1 6 THR CA C -18.134 -14.393 6.270 1.00 . A A . 6 THR CA 1 1
18 28875 1 1 6 THR CB C -18.759 -15.634 5.612 1.00 . A A . 6 THR CB 1 1
18 28876 1 1 6 THR CG2 C -19.077 -16.698 6.649 1.00 . A A . 6 THR CG2 1 1
18 28877 1 1 6 THR H H -18.996 -13.200 4.755 1.00 . A A . 6 THR H 1 1
18 28878 1 1 6 THR HA H -18.386 -14.404 7.322 1.00 . A A . 6 THR HA 1 1
18 28879 1 1 6 THR HB H -18.058 -16.044 4.897 1.00 . A A . 6 THR HB 1 1
18 28880 1 1 6 THR HG1 H -20.538 -14.767 5.532 1.00 . A A . 6 THR HG1 1 1
18 28881 1 1 6 THR HG21 H -19.736 -16.283 7.398 1.00 . A A . 6 THR HG21 1 1
18 28882 1 1 6 THR HG22 H -18.163 -17.027 7.118 1.00 . A A . 6 THR HG22 1 1
18 28883 1 1 6 THR HG23 H -19.560 -17.537 6.170 1.00 . A A . 6 THR HG23 1 1
18 28884 1 1 6 THR N N -18.689 -13.182 5.687 1.00 . A A . 6 THR N 1 1
18 28885 1 1 6 THR O O -16.024 -13.637 5.392 1.00 . A A . 6 THR O 1 1
18 28886 1 1 6 THR OG1 O -19.964 -15.257 4.926 1.00 . A A . 6 THR OG1 1 1
18 28887 1 1 7 LYS C C -14.069 -15.944 5.364 1.00 . A A . 7 LYS C 1 1
18 28888 1 1 7 LYS CA C -14.536 -15.565 6.768 1.00 . A A . 7 LYS CA 1 1
18 28889 1 1 7 LYS CB C -14.096 -16.638 7.770 1.00 . A A . 7 LYS CB 1 1
18 28890 1 1 7 LYS CD C -14.300 -19.030 8.543 1.00 . A A . 7 LYS CD 1 1
18 28891 1 1 7 LYS CE C -14.648 -20.445 8.112 1.00 . A A . 7 LYS CE 1 1
18 28892 1 1 7 LYS CG C -14.620 -18.030 7.444 1.00 . A A . 7 LYS CG 1 1
18 28893 1 1 7 LYS H H -16.516 -16.000 7.366 1.00 . A A . 7 LYS H 1 1
18 28894 1 1 7 LYS HA H -14.085 -14.624 7.042 1.00 . A A . 7 LYS HA 1 1
18 28895 1 1 7 LYS HB2 H -13.016 -16.679 7.786 1.00 . A A . 7 LYS HB2 1 1
18 28896 1 1 7 LYS HB3 H -14.451 -16.362 8.752 1.00 . A A . 7 LYS HB3 1 1
18 28897 1 1 7 LYS HD2 H -13.245 -18.980 8.769 1.00 . A A . 7 LYS HD2 1 1
18 28898 1 1 7 LYS HD3 H -14.872 -18.780 9.424 1.00 . A A . 7 LYS HD3 1 1
18 28899 1 1 7 LYS HE2 H -15.608 -20.431 7.620 1.00 . A A . 7 LYS HE2 1 1
18 28900 1 1 7 LYS HE3 H -13.896 -20.792 7.417 1.00 . A A . 7 LYS HE3 1 1
18 28901 1 1 7 LYS HG2 H -15.692 -17.979 7.322 1.00 . A A . 7 LYS HG2 1 1
18 28902 1 1 7 LYS HG3 H -14.169 -18.366 6.520 1.00 . A A . 7 LYS HG3 1 1
18 28903 1 1 7 LYS HZ1 H -13.796 -21.399 9.760 1.00 . A A . 7 LYS HZ1 1 1
18 28904 1 1 7 LYS HZ2 H -14.925 -22.345 8.928 1.00 . A A . 7 LYS HZ2 1 1
18 28905 1 1 7 LYS HZ3 H -15.448 -21.085 9.930 1.00 . A A . 7 LYS HZ3 1 1
18 28906 1 1 7 LYS N N -15.986 -15.393 6.810 1.00 . A A . 7 LYS N 1 1
18 28907 1 1 7 LYS NZ N -14.709 -21.384 9.262 1.00 . A A . 7 LYS NZ 1 1
18 28908 1 1 7 LYS O O -14.805 -16.577 4.601 1.00 . A A . 7 LYS O 1 1
18 28909 1 1 8 LYS C C -10.772 -16.092 3.831 1.00 . A A . 8 LYS C 1 1
18 28910 1 1 8 LYS CA C -12.277 -15.850 3.722 1.00 . A A . 8 LYS CA 1 1
18 28911 1 1 8 LYS CB C -12.570 -14.689 2.758 1.00 . A A . 8 LYS CB 1 1
18 28912 1 1 8 LYS CD C -11.349 -12.841 3.998 1.00 . A A . 8 LYS CD 1 1
18 28913 1 1 8 LYS CE C -9.985 -12.169 4.105 1.00 . A A . 8 LYS CE 1 1
18 28914 1 1 8 LYS CG C -11.477 -13.623 2.699 1.00 . A A . 8 LYS CG 1 1
18 28915 1 1 8 LYS H H -12.298 -15.073 5.691 1.00 . A A . 8 LYS H 1 1
18 28916 1 1 8 LYS HA H -12.747 -16.749 3.348 1.00 . A A . 8 LYS HA 1 1
18 28917 1 1 8 LYS HB2 H -12.699 -15.091 1.762 1.00 . A A . 8 LYS HB2 1 1
18 28918 1 1 8 LYS HB3 H -13.491 -14.211 3.061 1.00 . A A . 8 LYS HB3 1 1
18 28919 1 1 8 LYS HD2 H -12.118 -12.081 4.027 1.00 . A A . 8 LYS HD2 1 1
18 28920 1 1 8 LYS HD3 H -11.477 -13.516 4.830 1.00 . A A . 8 LYS HD3 1 1
18 28921 1 1 8 LYS HE2 H -9.215 -12.927 4.069 1.00 . A A . 8 LYS HE2 1 1
18 28922 1 1 8 LYS HE3 H -9.863 -11.501 3.265 1.00 . A A . 8 LYS HE3 1 1
18 28923 1 1 8 LYS HG2 H -10.534 -14.107 2.497 1.00 . A A . 8 LYS HG2 1 1
18 28924 1 1 8 LYS HG3 H -11.705 -12.937 1.898 1.00 . A A . 8 LYS HG3 1 1
18 28925 1 1 8 LYS HZ1 H -10.607 -10.711 5.461 1.00 . A A . 8 LYS HZ1 1 1
18 28926 1 1 8 LYS HZ2 H -8.923 -10.871 5.345 1.00 . A A . 8 LYS HZ2 1 1
18 28927 1 1 8 LYS HZ3 H -9.834 -12.033 6.181 1.00 . A A . 8 LYS HZ3 1 1
18 28928 1 1 8 LYS N N -12.843 -15.561 5.032 1.00 . A A . 8 LYS N 1 1
18 28929 1 1 8 LYS NZ N -9.831 -11.393 5.361 1.00 . A A . 8 LYS NZ 1 1
18 28930 1 1 8 LYS O O -10.168 -15.790 4.861 1.00 . A A . 8 LYS O 1 1
18 28931 1 1 9 GLN C C -7.991 -15.768 2.063 1.00 . A A . 9 GLN C 1 1
18 28932 1 1 9 GLN CA C -8.735 -16.895 2.776 1.00 . A A . 9 GLN CA 1 1
18 28933 1 1 9 GLN CB C -8.405 -18.256 2.137 1.00 . A A . 9 GLN CB 1 1
18 28934 1 1 9 GLN CD C -10.165 -18.503 0.326 1.00 . A A . 9 GLN CD 1 1
18 28935 1 1 9 GLN CG C -8.691 -18.344 0.642 1.00 . A A . 9 GLN CG 1 1
18 28936 1 1 9 GLN H H -10.706 -16.891 1.997 1.00 . A A . 9 GLN H 1 1
18 28937 1 1 9 GLN HA H -8.411 -16.911 3.808 1.00 . A A . 9 GLN HA 1 1
18 28938 1 1 9 GLN HB2 H -7.356 -18.459 2.287 1.00 . A A . 9 GLN HB2 1 1
18 28939 1 1 9 GLN HB3 H -8.981 -19.021 2.635 1.00 . A A . 9 GLN HB3 1 1
18 28940 1 1 9 GLN HE21 H -9.883 -17.683 -1.464 1.00 . A A . 9 GLN HE21 1 1
18 28941 1 1 9 GLN HE22 H -11.510 -18.156 -1.095 1.00 . A A . 9 GLN HE22 1 1
18 28942 1 1 9 GLN HG2 H -8.338 -17.439 0.172 1.00 . A A . 9 GLN HG2 1 1
18 28943 1 1 9 GLN HG3 H -8.156 -19.190 0.234 1.00 . A A . 9 GLN HG3 1 1
18 28944 1 1 9 GLN N N -10.171 -16.641 2.779 1.00 . A A . 9 GLN N 1 1
18 28945 1 1 9 GLN NE2 N -10.561 -18.072 -0.860 1.00 . A A . 9 GLN NE2 1 1
18 28946 1 1 9 GLN O O -6.823 -15.511 2.346 1.00 . A A . 9 GLN O 1 1
18 28947 1 1 9 GLN OE1 O -10.939 -19.016 1.137 1.00 . A A . 9 GLN OE1 1 1
18 28948 1 1 10 GLN C C -9.175 -12.991 0.016 1.00 . A A . 10 GLN C 1 1
18 28949 1 1 10 GLN CA C -8.092 -13.987 0.400 1.00 . A A . 10 GLN CA 1 1
18 28950 1 1 10 GLN CB C -7.376 -14.502 -0.854 1.00 . A A . 10 GLN CB 1 1
18 28951 1 1 10 GLN CD C -7.626 -16.516 -2.351 1.00 . A A . 10 GLN CD 1 1
18 28952 1 1 10 GLN CG C -8.278 -15.261 -1.811 1.00 . A A . 10 GLN CG 1 1
18 28953 1 1 10 GLN H H -9.611 -15.335 0.976 1.00 . A A . 10 GLN H 1 1
18 28954 1 1 10 GLN HA H -7.375 -13.495 1.043 1.00 . A A . 10 GLN HA 1 1
18 28955 1 1 10 GLN HB2 H -6.954 -13.659 -1.384 1.00 . A A . 10 GLN HB2 1 1
18 28956 1 1 10 GLN HB3 H -6.574 -15.159 -0.550 1.00 . A A . 10 GLN HB3 1 1
18 28957 1 1 10 GLN HE21 H -5.845 -15.638 -2.352 1.00 . A A . 10 GLN HE21 1 1
18 28958 1 1 10 GLN HE22 H -5.876 -17.274 -2.908 1.00 . A A . 10 GLN HE22 1 1
18 28959 1 1 10 GLN HG2 H -9.181 -15.541 -1.289 1.00 . A A . 10 GLN HG2 1 1
18 28960 1 1 10 GLN HG3 H -8.530 -14.617 -2.642 1.00 . A A . 10 GLN HG3 1 1
18 28961 1 1 10 GLN N N -8.680 -15.091 1.149 1.00 . A A . 10 GLN N 1 1
18 28962 1 1 10 GLN NE2 N -6.320 -16.471 -2.557 1.00 . A A . 10 GLN NE2 1 1
18 28963 1 1 10 GLN O O -10.296 -13.388 -0.308 1.00 . A A . 10 GLN O 1 1
18 28964 1 1 10 GLN OE1 O -8.297 -17.520 -2.584 1.00 . A A . 10 GLN OE1 1 1
18 28965 1 1 11 TYR C C -9.112 -9.420 -0.767 1.00 . A A . 11 TYR C 1 1
18 28966 1 1 11 TYR CA C -9.819 -10.668 -0.272 1.00 . A A . 11 TYR CA 1 1
18 28967 1 1 11 TYR CB C -10.676 -10.323 0.948 1.00 . A A . 11 TYR CB 1 1
18 28968 1 1 11 TYR CD1 C -12.949 -10.719 -0.064 1.00 . A A . 11 TYR CD1 1 1
18 28969 1 1 11 TYR CD2 C -12.531 -8.611 0.958 1.00 . A A . 11 TYR CD2 1 1
18 28970 1 1 11 TYR CE1 C -14.234 -10.318 -0.379 1.00 . A A . 11 TYR CE1 1 1
18 28971 1 1 11 TYR CE2 C -13.815 -8.201 0.651 1.00 . A A . 11 TYR CE2 1 1
18 28972 1 1 11 TYR CG C -12.077 -9.874 0.604 1.00 . A A . 11 TYR CG 1 1
18 28973 1 1 11 TYR CZ C -14.663 -9.060 -0.016 1.00 . A A . 11 TYR CZ 1 1
18 28974 1 1 11 TYR H H -7.942 -11.448 0.327 1.00 . A A . 11 TYR H 1 1
18 28975 1 1 11 TYR HA H -10.456 -11.044 -1.056 1.00 . A A . 11 TYR HA 1 1
18 28976 1 1 11 TYR HB2 H -10.755 -11.193 1.578 1.00 . A A . 11 TYR HB2 1 1
18 28977 1 1 11 TYR HB3 H -10.197 -9.528 1.498 1.00 . A A . 11 TYR HB3 1 1
18 28978 1 1 11 TYR HD1 H -12.612 -11.703 -0.348 1.00 . A A . 11 TYR HD1 1 1
18 28979 1 1 11 TYR HD2 H -11.865 -7.942 1.479 1.00 . A A . 11 TYR HD2 1 1
18 28980 1 1 11 TYR HE1 H -14.896 -10.990 -0.902 1.00 . A A . 11 TYR HE1 1 1
18 28981 1 1 11 TYR HE2 H -14.151 -7.215 0.934 1.00 . A A . 11 TYR HE2 1 1
18 28982 1 1 11 TYR HH H -16.552 -9.404 -0.149 1.00 . A A . 11 TYR HH 1 1
18 28983 1 1 11 TYR N N -8.852 -11.707 0.066 1.00 . A A . 11 TYR N 1 1
18 28984 1 1 11 TYR O O -7.961 -9.169 -0.407 1.00 . A A . 11 TYR O 1 1
18 28985 1 1 11 TYR OH O -15.948 -8.667 -0.319 1.00 . A A . 11 TYR OH 1 1
18 28986 1 1 12 VAL C C -10.351 -6.344 -2.189 1.00 . A A . 12 VAL C 1 1
18 28987 1 1 12 VAL CA C -9.262 -7.413 -2.128 1.00 . A A . 12 VAL CA 1 1
18 28988 1 1 12 VAL CB C -8.645 -7.638 -3.532 1.00 . A A . 12 VAL CB 1 1
18 28989 1 1 12 VAL CG1 C -9.692 -8.126 -4.521 1.00 . A A . 12 VAL CG1 1 1
18 28990 1 1 12 VAL CG2 C -7.969 -6.370 -4.039 1.00 . A A . 12 VAL CG2 1 1
18 28991 1 1 12 VAL H H -10.712 -8.914 -1.843 1.00 . A A . 12 VAL H 1 1
18 28992 1 1 12 VAL HA H -8.480 -7.078 -1.460 1.00 . A A . 12 VAL HA 1 1
18 28993 1 1 12 VAL HB H -7.889 -8.407 -3.445 1.00 . A A . 12 VAL HB 1 1
18 28994 1 1 12 VAL HG11 H -10.499 -7.411 -4.569 1.00 . A A . 12 VAL HG11 1 1
18 28995 1 1 12 VAL HG12 H -10.077 -9.082 -4.198 1.00 . A A . 12 VAL HG12 1 1
18 28996 1 1 12 VAL HG13 H -9.245 -8.229 -5.497 1.00 . A A . 12 VAL HG13 1 1
18 28997 1 1 12 VAL HG21 H -8.683 -5.561 -4.043 1.00 . A A . 12 VAL HG21 1 1
18 28998 1 1 12 VAL HG22 H -7.604 -6.534 -5.042 1.00 . A A . 12 VAL HG22 1 1
18 28999 1 1 12 VAL HG23 H -7.142 -6.119 -3.390 1.00 . A A . 12 VAL HG23 1 1
18 29000 1 1 12 VAL N N -9.806 -8.646 -1.587 1.00 . A A . 12 VAL N 1 1
18 29001 1 1 12 VAL O O -11.496 -6.629 -2.550 1.00 . A A . 12 VAL O 1 1
18 29002 1 1 13 THR C C -10.205 -2.687 -1.916 1.00 . A A . 13 THR C 1 1
18 29003 1 1 13 THR CA C -10.946 -4.020 -1.816 1.00 . A A . 13 THR CA 1 1
18 29004 1 1 13 THR CB C -11.858 -4.034 -0.563 1.00 . A A . 13 THR CB 1 1
18 29005 1 1 13 THR CG2 C -11.046 -3.869 0.718 1.00 . A A . 13 THR CG2 1 1
18 29006 1 1 13 THR H H -9.087 -4.967 -1.481 1.00 . A A . 13 THR H 1 1
18 29007 1 1 13 THR HA H -11.570 -4.135 -2.688 1.00 . A A . 13 THR HA 1 1
18 29008 1 1 13 THR HB H -12.362 -4.990 -0.525 1.00 . A A . 13 THR HB 1 1
18 29009 1 1 13 THR HG1 H -13.672 -3.368 -0.966 1.00 . A A . 13 THR HG1 1 1
18 29010 1 1 13 THR HG21 H -10.375 -4.711 0.828 1.00 . A A . 13 THR HG21 1 1
18 29011 1 1 13 THR HG22 H -11.714 -3.827 1.564 1.00 . A A . 13 THR HG22 1 1
18 29012 1 1 13 THR HG23 H -10.471 -2.958 0.665 1.00 . A A . 13 THR HG23 1 1
18 29013 1 1 13 THR N N -10.004 -5.126 -1.798 1.00 . A A . 13 THR N 1 1
18 29014 1 1 13 THR O O -9.125 -2.522 -1.338 1.00 . A A . 13 THR O 1 1
18 29015 1 1 13 THR OG1 O -12.845 -2.995 -0.650 1.00 . A A . 13 THR OG1 1 1
18 29016 1 1 14 ILE C C -11.263 0.636 -2.782 1.00 . A A . 14 ILE C 1 1
18 29017 1 1 14 ILE CA C -10.183 -0.438 -2.871 1.00 . A A . 14 ILE CA 1 1
18 29018 1 1 14 ILE CB C -9.477 -0.303 -4.244 1.00 . A A . 14 ILE CB 1 1
18 29019 1 1 14 ILE CD1 C -8.071 -1.571 -5.951 1.00 . A A . 14 ILE CD1 1 1
18 29020 1 1 14 ILE CG1 C -8.595 -1.522 -4.531 1.00 . A A . 14 ILE CG1 1 1
18 29021 1 1 14 ILE CG2 C -8.646 0.975 -4.289 1.00 . A A . 14 ILE CG2 1 1
18 29022 1 1 14 ILE H H -11.623 -1.967 -3.122 1.00 . A A . 14 ILE H 1 1
18 29023 1 1 14 ILE HA H -9.457 -0.274 -2.089 1.00 . A A . 14 ILE HA 1 1
18 29024 1 1 14 ILE HB H -10.238 -0.231 -5.006 1.00 . A A . 14 ILE HB 1 1
18 29025 1 1 14 ILE HD11 H -7.467 -0.697 -6.143 1.00 . A A . 14 ILE HD11 1 1
18 29026 1 1 14 ILE HD12 H -8.902 -1.592 -6.640 1.00 . A A . 14 ILE HD12 1 1
18 29027 1 1 14 ILE HD13 H -7.471 -2.460 -6.085 1.00 . A A . 14 ILE HD13 1 1
18 29028 1 1 14 ILE HG12 H -7.746 -1.507 -3.865 1.00 . A A . 14 ILE HG12 1 1
18 29029 1 1 14 ILE HG13 H -9.164 -2.422 -4.357 1.00 . A A . 14 ILE HG13 1 1
18 29030 1 1 14 ILE HG21 H -7.881 0.936 -3.527 1.00 . A A . 14 ILE HG21 1 1
18 29031 1 1 14 ILE HG22 H -9.287 1.825 -4.111 1.00 . A A . 14 ILE HG22 1 1
18 29032 1 1 14 ILE HG23 H -8.182 1.070 -5.260 1.00 . A A . 14 ILE HG23 1 1
18 29033 1 1 14 ILE N N -10.773 -1.760 -2.680 1.00 . A A . 14 ILE N 1 1
18 29034 1 1 14 ILE O O -12.232 0.610 -3.542 1.00 . A A . 14 ILE O 1 1
18 29035 1 1 15 LYS C C -11.363 3.993 -1.705 1.00 . A A . 15 LYS C 1 1
18 29036 1 1 15 LYS CA C -12.064 2.641 -1.680 1.00 . A A . 15 LYS CA 1 1
18 29037 1 1 15 LYS CB C -12.841 2.465 -0.371 1.00 . A A . 15 LYS CB 1 1
18 29038 1 1 15 LYS CD C -15.002 3.562 -1.045 1.00 . A A . 15 LYS CD 1 1
18 29039 1 1 15 LYS CE C -15.481 4.405 0.126 1.00 . A A . 15 LYS CE 1 1
18 29040 1 1 15 LYS CG C -14.336 2.277 -0.574 1.00 . A A . 15 LYS CG 1 1
18 29041 1 1 15 LYS H H -10.325 1.515 -1.255 1.00 . A A . 15 LYS H 1 1
18 29042 1 1 15 LYS HA H -12.758 2.598 -2.505 1.00 . A A . 15 LYS HA 1 1
18 29043 1 1 15 LYS HB2 H -12.458 1.601 0.148 1.00 . A A . 15 LYS HB2 1 1
18 29044 1 1 15 LYS HB3 H -12.688 3.340 0.244 1.00 . A A . 15 LYS HB3 1 1
18 29045 1 1 15 LYS HD2 H -14.289 4.135 -1.618 1.00 . A A . 15 LYS HD2 1 1
18 29046 1 1 15 LYS HD3 H -15.849 3.310 -1.669 1.00 . A A . 15 LYS HD3 1 1
18 29047 1 1 15 LYS HE2 H -14.726 4.386 0.898 1.00 . A A . 15 LYS HE2 1 1
18 29048 1 1 15 LYS HE3 H -15.624 5.421 -0.213 1.00 . A A . 15 LYS HE3 1 1
18 29049 1 1 15 LYS HG2 H -14.495 1.509 -1.315 1.00 . A A . 15 LYS HG2 1 1
18 29050 1 1 15 LYS HG3 H -14.780 1.975 0.362 1.00 . A A . 15 LYS HG3 1 1
18 29051 1 1 15 LYS HZ1 H -16.653 2.899 0.971 1.00 . A A . 15 LYS HZ1 1 1
18 29052 1 1 15 LYS HZ2 H -17.517 3.961 -0.020 1.00 . A A . 15 LYS HZ2 1 1
18 29053 1 1 15 LYS HZ3 H -17.031 4.453 1.524 1.00 . A A . 15 LYS HZ3 1 1
18 29054 1 1 15 LYS N N -11.106 1.562 -1.852 1.00 . A A . 15 LYS N 1 1
18 29055 1 1 15 LYS NZ N -16.758 3.895 0.689 1.00 . A A . 15 LYS NZ 1 1
18 29056 1 1 15 LYS O O -10.765 4.415 -0.715 1.00 . A A . 15 LYS O 1 1
18 29057 1 1 16 GLY C C -11.761 7.000 -3.538 1.00 . A A . 16 GLY C 1 1
18 29058 1 1 16 GLY CA C -10.804 5.961 -2.994 1.00 . A A . 16 GLY CA 1 1
18 29059 1 1 16 GLY H H -11.909 4.261 -3.609 1.00 . A A . 16 GLY H 1 1
18 29060 1 1 16 GLY HA2 H -10.448 6.286 -2.029 1.00 . A A . 16 GLY HA2 1 1
18 29061 1 1 16 GLY HA3 H -9.964 5.875 -3.667 1.00 . A A . 16 GLY HA3 1 1
18 29062 1 1 16 GLY N N -11.431 4.661 -2.848 1.00 . A A . 16 GLY N 1 1
18 29063 1 1 16 GLY O O -11.354 7.946 -4.215 1.00 . A A . 16 GLY O 1 1
18 29064 1 1 17 THR C C -14.810 8.340 -2.506 1.00 . A A . 17 THR C 1 1
18 29065 1 1 17 THR CA C -14.058 7.746 -3.695 1.00 . A A . 17 THR CA 1 1
18 29066 1 1 17 THR CB C -15.046 7.048 -4.665 1.00 . A A . 17 THR CB 1 1
18 29067 1 1 17 THR CG2 C -15.698 5.835 -4.019 1.00 . A A . 17 THR CG2 1 1
18 29068 1 1 17 THR H H -13.294 6.066 -2.680 1.00 . A A . 17 THR H 1 1
18 29069 1 1 17 THR HA H -13.568 8.546 -4.231 1.00 . A A . 17 THR HA 1 1
18 29070 1 1 17 THR HB H -14.491 6.715 -5.531 1.00 . A A . 17 THR HB 1 1
18 29071 1 1 17 THR HG1 H -15.650 8.720 -5.525 1.00 . A A . 17 THR HG1 1 1
18 29072 1 1 17 THR HG21 H -14.933 5.141 -3.702 1.00 . A A . 17 THR HG21 1 1
18 29073 1 1 17 THR HG22 H -16.351 5.353 -4.733 1.00 . A A . 17 THR HG22 1 1
18 29074 1 1 17 THR HG23 H -16.273 6.150 -3.162 1.00 . A A . 17 THR HG23 1 1
18 29075 1 1 17 THR N N -13.036 6.826 -3.238 1.00 . A A . 17 THR N 1 1
18 29076 1 1 17 THR O O -15.092 7.639 -1.528 1.00 . A A . 17 THR O 1 1
18 29077 1 1 17 THR OG1 O -16.061 7.962 -5.094 1.00 . A A . 17 THR OG1 1 1
18 29078 1 1 18 LYS C C -15.104 10.247 -0.191 1.00 . A A . 18 LYS C 1 1
18 29079 1 1 18 LYS CA C -15.820 10.365 -1.535 1.00 . A A . 18 LYS CA 1 1
18 29080 1 1 18 LYS CB C -17.261 9.858 -1.421 1.00 . A A . 18 LYS CB 1 1
18 29081 1 1 18 LYS CD C -18.881 8.917 -3.094 1.00 . A A . 18 LYS CD 1 1
18 29082 1 1 18 LYS CE C -19.468 9.106 -4.485 1.00 . A A . 18 LYS CE 1 1
18 29083 1 1 18 LYS CG C -18.090 10.139 -2.662 1.00 . A A . 18 LYS CG 1 1
18 29084 1 1 18 LYS H H -14.838 10.129 -3.398 1.00 . A A . 18 LYS H 1 1
18 29085 1 1 18 LYS HA H -15.843 11.408 -1.817 1.00 . A A . 18 LYS HA 1 1
18 29086 1 1 18 LYS HB2 H -17.247 8.791 -1.255 1.00 . A A . 18 LYS HB2 1 1
18 29087 1 1 18 LYS HB3 H -17.737 10.340 -0.579 1.00 . A A . 18 LYS HB3 1 1
18 29088 1 1 18 LYS HD2 H -18.226 8.057 -3.102 1.00 . A A . 18 LYS HD2 1 1
18 29089 1 1 18 LYS HD3 H -19.684 8.756 -2.392 1.00 . A A . 18 LYS HD3 1 1
18 29090 1 1 18 LYS HE2 H -20.188 9.908 -4.450 1.00 . A A . 18 LYS HE2 1 1
18 29091 1 1 18 LYS HE3 H -18.672 9.368 -5.169 1.00 . A A . 18 LYS HE3 1 1
18 29092 1 1 18 LYS HG2 H -18.775 10.944 -2.449 1.00 . A A . 18 LYS HG2 1 1
18 29093 1 1 18 LYS HG3 H -17.428 10.430 -3.463 1.00 . A A . 18 LYS HG3 1 1
18 29094 1 1 18 LYS HZ1 H -20.519 8.034 -5.932 1.00 . A A . 18 LYS HZ1 1 1
18 29095 1 1 18 LYS HZ2 H -20.927 7.620 -4.346 1.00 . A A . 18 LYS HZ2 1 1
18 29096 1 1 18 LYS HZ3 H -19.470 7.084 -5.012 1.00 . A A . 18 LYS HZ3 1 1
18 29097 1 1 18 LYS N N -15.105 9.640 -2.591 1.00 . A A . 18 LYS N 1 1
18 29098 1 1 18 LYS NZ N -20.142 7.877 -4.976 1.00 . A A . 18 LYS NZ 1 1
18 29099 1 1 18 LYS O O -15.742 10.205 0.865 1.00 . A A . 18 LYS O 1 1
18 29100 1 1 19 ASN C C -11.470 10.190 0.533 1.00 . A A . 19 ASN C 1 1
18 29101 1 1 19 ASN CA C -12.938 10.088 0.941 1.00 . A A . 19 ASN CA 1 1
18 29102 1 1 19 ASN CB C -13.202 8.758 1.664 1.00 . A A . 19 ASN CB 1 1
18 29103 1 1 19 ASN CG C -12.922 8.837 3.155 1.00 . A A . 19 ASN CG 1 1
18 29104 1 1 19 ASN H H -13.340 10.262 -1.123 1.00 . A A . 19 ASN H 1 1
18 29105 1 1 19 ASN HA H -13.175 10.908 1.604 1.00 . A A . 19 ASN HA 1 1
18 29106 1 1 19 ASN HB2 H -14.238 8.483 1.527 1.00 . A A . 19 ASN HB2 1 1
18 29107 1 1 19 ASN HB3 H -12.573 7.991 1.236 1.00 . A A . 19 ASN HB3 1 1
18 29108 1 1 19 ASN HD21 H -14.842 9.191 3.525 1.00 . A A . 19 ASN HD21 1 1
18 29109 1 1 19 ASN HD22 H -13.808 9.125 4.905 1.00 . A A . 19 ASN HD22 1 1
18 29110 1 1 19 ASN N N -13.776 10.205 -0.247 1.00 . A A . 19 ASN N 1 1
18 29111 1 1 19 ASN ND2 N -13.959 9.075 3.940 1.00 . A A . 19 ASN ND2 1 1
18 29112 1 1 19 ASN O O -11.118 10.999 -0.328 1.00 . A A . 19 ASN O 1 1
18 29113 1 1 19 ASN OD1 O -11.783 8.681 3.596 1.00 . A A . 19 ASN OD1 1 1
18 29114 1 1 20 GLY C C -8.826 8.210 -0.032 1.00 . A A . 20 GLY C 1 1
18 29115 1 1 20 GLY CA C -9.218 9.392 0.819 1.00 . A A . 20 GLY CA 1 1
18 29116 1 1 20 GLY H H -10.959 8.761 1.831 1.00 . A A . 20 GLY H 1 1
18 29117 1 1 20 GLY HA2 H -8.990 10.303 0.285 1.00 . A A . 20 GLY HA2 1 1
18 29118 1 1 20 GLY HA3 H -8.646 9.368 1.736 1.00 . A A . 20 GLY HA3 1 1
18 29119 1 1 20 GLY N N -10.624 9.379 1.145 1.00 . A A . 20 GLY N 1 1
18 29120 1 1 20 GLY O O -9.084 8.189 -1.234 1.00 . A A . 20 GLY O 1 1
18 29121 1 1 21 LEU C C -7.596 4.862 0.868 1.00 . A A . 21 LEU C 1 1
18 29122 1 1 21 LEU CA C -7.790 6.022 -0.105 1.00 . A A . 21 LEU CA 1 1
18 29123 1 1 21 LEU CB C -6.489 6.306 -0.858 1.00 . A A . 21 LEU CB 1 1
18 29124 1 1 21 LEU CD1 C -6.897 4.688 -2.732 1.00 . A A . 21 LEU CD1 1 1
18 29125 1 1 21 LEU CD2 C -4.586 5.507 -2.260 1.00 . A A . 21 LEU CD2 1 1
18 29126 1 1 21 LEU CG C -5.925 5.132 -1.652 1.00 . A A . 21 LEU CG 1 1
18 29127 1 1 21 LEU H H -8.081 7.273 1.568 1.00 . A A . 21 LEU H 1 1
18 29128 1 1 21 LEU HA H -8.556 5.756 -0.817 1.00 . A A . 21 LEU HA 1 1
18 29129 1 1 21 LEU HB2 H -6.663 7.125 -1.540 1.00 . A A . 21 LEU HB2 1 1
18 29130 1 1 21 LEU HB3 H -5.745 6.612 -0.139 1.00 . A A . 21 LEU HB3 1 1
18 29131 1 1 21 LEU HD11 H -7.810 4.339 -2.273 1.00 . A A . 21 LEU HD11 1 1
18 29132 1 1 21 LEU HD12 H -6.453 3.888 -3.309 1.00 . A A . 21 LEU HD12 1 1
18 29133 1 1 21 LEU HD13 H -7.116 5.520 -3.384 1.00 . A A . 21 LEU HD13 1 1
18 29134 1 1 21 LEU HD21 H -3.925 5.869 -1.485 1.00 . A A . 21 LEU HD21 1 1
18 29135 1 1 21 LEU HD22 H -4.729 6.279 -3.000 1.00 . A A . 21 LEU HD22 1 1
18 29136 1 1 21 LEU HD23 H -4.150 4.636 -2.724 1.00 . A A . 21 LEU HD23 1 1
18 29137 1 1 21 LEU HG H -5.766 4.301 -0.983 1.00 . A A . 21 LEU HG 1 1
18 29138 1 1 21 LEU N N -8.228 7.213 0.598 1.00 . A A . 21 LEU N 1 1
18 29139 1 1 21 LEU O O -6.567 4.757 1.534 1.00 . A A . 21 LEU O 1 1
18 29140 1 1 22 THR C C -8.489 1.585 1.003 1.00 . A A . 22 THR C 1 1
18 29141 1 1 22 THR CA C -8.544 2.857 1.838 1.00 . A A . 22 THR CA 1 1
18 29142 1 1 22 THR CB C -9.767 2.810 2.773 1.00 . A A . 22 THR CB 1 1
18 29143 1 1 22 THR CG2 C -9.529 1.851 3.932 1.00 . A A . 22 THR CG2 1 1
18 29144 1 1 22 THR H H -9.408 4.163 0.423 1.00 . A A . 22 THR H 1 1
18 29145 1 1 22 THR HA H -7.649 2.928 2.439 1.00 . A A . 22 THR HA 1 1
18 29146 1 1 22 THR HB H -10.621 2.466 2.208 1.00 . A A . 22 THR HB 1 1
18 29147 1 1 22 THR HG1 H -9.422 4.752 2.885 1.00 . A A . 22 THR HG1 1 1
18 29148 1 1 22 THR HG21 H -9.358 0.856 3.545 1.00 . A A . 22 THR HG21 1 1
18 29149 1 1 22 THR HG22 H -10.395 1.843 4.576 1.00 . A A . 22 THR HG22 1 1
18 29150 1 1 22 THR HG23 H -8.665 2.172 4.493 1.00 . A A . 22 THR HG23 1 1
18 29151 1 1 22 THR N N -8.600 4.013 0.964 1.00 . A A . 22 THR N 1 1
18 29152 1 1 22 THR O O -9.426 1.273 0.270 1.00 . A A . 22 THR O 1 1
18 29153 1 1 22 THR OG1 O -10.037 4.124 3.283 1.00 . A A . 22 THR OG1 1 1
18 29154 1 1 23 LEU C C -6.654 -1.460 1.230 1.00 . A A . 23 LEU C 1 1
18 29155 1 1 23 LEU CA C -7.209 -0.362 0.336 1.00 . A A . 23 LEU CA 1 1
18 29156 1 1 23 LEU CB C -6.288 -0.142 -0.873 1.00 . A A . 23 LEU CB 1 1
18 29157 1 1 23 LEU CD1 C -3.894 -0.044 -1.606 1.00 . A A . 23 LEU CD1 1 1
18 29158 1 1 23 LEU CD2 C -4.916 1.932 -0.491 1.00 . A A . 23 LEU CD2 1 1
18 29159 1 1 23 LEU CG C -4.892 0.412 -0.557 1.00 . A A . 23 LEU CG 1 1
18 29160 1 1 23 LEU H H -6.659 1.169 1.685 1.00 . A A . 23 LEU H 1 1
18 29161 1 1 23 LEU HA H -8.182 -0.669 -0.020 1.00 . A A . 23 LEU HA 1 1
18 29162 1 1 23 LEU HB2 H -6.165 -1.091 -1.377 1.00 . A A . 23 LEU HB2 1 1
18 29163 1 1 23 LEU HB3 H -6.775 0.543 -1.549 1.00 . A A . 23 LEU HB3 1 1
18 29164 1 1 23 LEU HD11 H -3.703 -1.101 -1.487 1.00 . A A . 23 LEU HD11 1 1
18 29165 1 1 23 LEU HD12 H -2.971 0.502 -1.488 1.00 . A A . 23 LEU HD12 1 1
18 29166 1 1 23 LEU HD13 H -4.296 0.143 -2.590 1.00 . A A . 23 LEU HD13 1 1
18 29167 1 1 23 LEU HD21 H -3.926 2.298 -0.272 1.00 . A A . 23 LEU HD21 1 1
18 29168 1 1 23 LEU HD22 H -5.600 2.250 0.284 1.00 . A A . 23 LEU HD22 1 1
18 29169 1 1 23 LEU HD23 H -5.242 2.328 -1.442 1.00 . A A . 23 LEU HD23 1 1
18 29170 1 1 23 LEU HG H -4.569 0.038 0.403 1.00 . A A . 23 LEU HG 1 1
18 29171 1 1 23 LEU N N -7.380 0.868 1.091 1.00 . A A . 23 LEU N 1 1
18 29172 1 1 23 LEU O O -5.913 -1.185 2.180 1.00 . A A . 23 LEU O 1 1
18 29173 1 1 24 HIS C C -6.663 -5.123 0.872 1.00 . A A . 24 HIS C 1 1
18 29174 1 1 24 HIS CA C -6.568 -3.844 1.699 1.00 . A A . 24 HIS CA 1 1
18 29175 1 1 24 HIS CB C -7.410 -3.961 2.987 1.00 . A A . 24 HIS CB 1 1
18 29176 1 1 24 HIS CD2 C -6.037 -5.952 3.955 1.00 . A A . 24 HIS CD2 1 1
18 29177 1 1 24 HIS CE1 C -7.609 -6.854 5.175 1.00 . A A . 24 HIS CE1 1 1
18 29178 1 1 24 HIS CG C -7.151 -5.197 3.807 1.00 . A A . 24 HIS CG 1 1
18 29179 1 1 24 HIS H H -7.596 -2.847 0.143 1.00 . A A . 24 HIS H 1 1
18 29180 1 1 24 HIS HA H -5.534 -3.682 1.969 1.00 . A A . 24 HIS HA 1 1
18 29181 1 1 24 HIS HB2 H -7.209 -3.107 3.614 1.00 . A A . 24 HIS HB2 1 1
18 29182 1 1 24 HIS HB3 H -8.456 -3.959 2.717 1.00 . A A . 24 HIS HB3 1 1
18 29183 1 1 24 HIS HD1 H -9.036 -5.465 4.710 1.00 . A A . 24 HIS HD1 1 1
18 29184 1 1 24 HIS HD2 H -5.079 -5.776 3.487 1.00 . A A . 24 HIS HD2 1 1
18 29185 1 1 24 HIS HE1 H -8.139 -7.514 5.843 1.00 . A A . 24 HIS HE1 1 1
18 29186 1 1 24 HIS N N -7.014 -2.698 0.921 1.00 . A A . 24 HIS N 1 1
18 29187 1 1 24 HIS ND1 N -8.115 -5.788 4.588 1.00 . A A . 24 HIS ND1 1 1
18 29188 1 1 24 HIS NE2 N -6.346 -6.983 4.807 1.00 . A A . 24 HIS NE2 1 1
18 29189 1 1 24 HIS O O -7.710 -5.433 0.302 1.00 . A A . 24 HIS O 1 1
18 29190 1 1 25 LEU C C -4.930 -8.182 0.995 1.00 . A A . 25 LEU C 1 1
18 29191 1 1 25 LEU CA C -5.485 -7.104 0.072 1.00 . A A . 25 LEU CA 1 1
18 29192 1 1 25 LEU CB C -4.597 -6.957 -1.170 1.00 . A A . 25 LEU CB 1 1
18 29193 1 1 25 LEU CD1 C -5.402 -8.927 -2.507 1.00 . A A . 25 LEU CD1 1 1
18 29194 1 1 25 LEU CD2 C -3.103 -8.020 -2.883 1.00 . A A . 25 LEU CD2 1 1
18 29195 1 1 25 LEU CG C -4.196 -8.269 -1.854 1.00 . A A . 25 LEU CG 1 1
18 29196 1 1 25 LEU H H -4.745 -5.516 1.246 1.00 . A A . 25 LEU H 1 1
18 29197 1 1 25 LEU HA H -6.486 -7.376 -0.231 1.00 . A A . 25 LEU HA 1 1
18 29198 1 1 25 LEU HB2 H -5.123 -6.349 -1.891 1.00 . A A . 25 LEU HB2 1 1
18 29199 1 1 25 LEU HB3 H -3.693 -6.440 -0.881 1.00 . A A . 25 LEU HB3 1 1
18 29200 1 1 25 LEU HD11 H -5.771 -8.294 -3.300 1.00 . A A . 25 LEU HD11 1 1
18 29201 1 1 25 LEU HD12 H -6.178 -9.069 -1.770 1.00 . A A . 25 LEU HD12 1 1
18 29202 1 1 25 LEU HD13 H -5.114 -9.884 -2.915 1.00 . A A . 25 LEU HD13 1 1
18 29203 1 1 25 LEU HD21 H -3.464 -7.332 -3.633 1.00 . A A . 25 LEU HD21 1 1
18 29204 1 1 25 LEU HD22 H -2.828 -8.953 -3.350 1.00 . A A . 25 LEU HD22 1 1
18 29205 1 1 25 LEU HD23 H -2.239 -7.595 -2.392 1.00 . A A . 25 LEU HD23 1 1
18 29206 1 1 25 LEU HG H -3.808 -8.949 -1.111 1.00 . A A . 25 LEU HG 1 1
18 29207 1 1 25 LEU N N -5.553 -5.843 0.797 1.00 . A A . 25 LEU N 1 1
18 29208 1 1 25 LEU O O -3.931 -7.955 1.672 1.00 . A A . 25 LEU O 1 1
18 29209 1 1 26 ASP C C -4.660 -11.613 1.055 1.00 . A A . 26 ASP C 1 1
18 29210 1 1 26 ASP CA C -5.153 -10.436 1.893 1.00 . A A . 26 ASP CA 1 1
18 29211 1 1 26 ASP CB C -6.290 -10.906 2.813 1.00 . A A . 26 ASP CB 1 1
18 29212 1 1 26 ASP CG C -6.402 -10.112 4.108 1.00 . A A . 26 ASP CG 1 1
18 29213 1 1 26 ASP H H -6.387 -9.448 0.477 1.00 . A A . 26 ASP H 1 1
18 29214 1 1 26 ASP HA H -4.335 -10.077 2.498 1.00 . A A . 26 ASP HA 1 1
18 29215 1 1 26 ASP HB2 H -7.224 -10.815 2.281 1.00 . A A . 26 ASP HB2 1 1
18 29216 1 1 26 ASP HB3 H -6.130 -11.943 3.065 1.00 . A A . 26 ASP HB3 1 1
18 29217 1 1 26 ASP N N -5.589 -9.334 1.038 1.00 . A A . 26 ASP N 1 1
18 29218 1 1 26 ASP O O -5.400 -12.565 0.813 1.00 . A A . 26 ASP O 1 1
18 29219 1 1 26 ASP OD1 O -5.429 -9.435 4.498 1.00 . A A . 26 ASP OD1 1 1
18 29220 1 1 26 ASP OD2 O -7.480 -10.160 4.743 1.00 . A A . 26 ASP OD2 1 1
18 29221 1 1 27 ASP C C -1.304 -12.589 0.024 1.00 . A A . 27 ASP C 1 1
18 29222 1 1 27 ASP CA C -2.810 -12.593 -0.198 1.00 . A A . 27 ASP CA 1 1
18 29223 1 1 27 ASP CB C -3.128 -12.423 -1.688 1.00 . A A . 27 ASP CB 1 1
18 29224 1 1 27 ASP CG C -2.672 -13.613 -2.512 1.00 . A A . 27 ASP CG 1 1
18 29225 1 1 27 ASP H H -2.891 -10.729 0.806 1.00 . A A . 27 ASP H 1 1
18 29226 1 1 27 ASP HA H -3.210 -13.534 0.144 1.00 . A A . 27 ASP HA 1 1
18 29227 1 1 27 ASP HB2 H -4.195 -12.312 -1.815 1.00 . A A . 27 ASP HB2 1 1
18 29228 1 1 27 ASP HB3 H -2.629 -11.542 -2.058 1.00 . A A . 27 ASP HB3 1 1
18 29229 1 1 27 ASP N N -3.419 -11.528 0.598 1.00 . A A . 27 ASP N 1 1
18 29230 1 1 27 ASP O O -0.647 -11.574 -0.188 1.00 . A A . 27 ASP O 1 1
18 29231 1 1 27 ASP OD1 O -3.041 -14.758 -2.173 1.00 . A A . 27 ASP OD1 1 1
18 29232 1 1 27 ASP OD2 O -1.947 -13.411 -3.507 1.00 . A A . 27 ASP OD2 1 1
18 29233 1 1 28 ALA C C 1.485 -14.194 -0.488 1.00 . A A . 28 ALA C 1 1
18 29234 1 1 28 ALA CA C 0.659 -13.830 0.741 1.00 . A A . 28 ALA CA 1 1
18 29235 1 1 28 ALA CB C 0.890 -14.849 1.848 1.00 . A A . 28 ALA CB 1 1
18 29236 1 1 28 ALA H H -1.341 -14.506 0.570 1.00 . A A . 28 ALA H 1 1
18 29237 1 1 28 ALA HA H 0.996 -12.869 1.103 1.00 . A A . 28 ALA HA 1 1
18 29238 1 1 28 ALA HB1 H 0.296 -14.585 2.711 1.00 . A A . 28 ALA HB1 1 1
18 29239 1 1 28 ALA HB2 H 0.603 -15.832 1.502 1.00 . A A . 28 ALA HB2 1 1
18 29240 1 1 28 ALA HB3 H 1.935 -14.855 2.119 1.00 . A A . 28 ALA HB3 1 1
18 29241 1 1 28 ALA N N -0.767 -13.721 0.451 1.00 . A A . 28 ALA N 1 1
18 29242 1 1 28 ALA O O 1.065 -14.994 -1.324 1.00 . A A . 28 ALA O 1 1
18 29243 1 1 29 CYS C C 3.028 -13.538 -3.027 1.00 . A A . 29 CYS C 1 1
18 29244 1 1 29 CYS CA C 3.627 -13.825 -1.648 1.00 . A A . 29 CYS CA 1 1
18 29245 1 1 29 CYS CB C 4.153 -15.261 -1.585 1.00 . A A . 29 CYS CB 1 1
18 29246 1 1 29 CYS H H 2.933 -12.979 0.160 1.00 . A A . 29 CYS H 1 1
18 29247 1 1 29 CYS HA H 4.457 -13.152 -1.494 1.00 . A A . 29 CYS HA 1 1
18 29248 1 1 29 CYS HB2 H 3.328 -15.946 -1.714 1.00 . A A . 29 CYS HB2 1 1
18 29249 1 1 29 CYS HB3 H 4.866 -15.409 -2.382 1.00 . A A . 29 CYS HB3 1 1
18 29250 1 1 29 CYS HG H 6.112 -14.995 0.020 1.00 . A A . 29 CYS HG 1 1
18 29251 1 1 29 CYS N N 2.677 -13.594 -0.560 1.00 . A A . 29 CYS N 1 1
18 29252 1 1 29 CYS O O 2.850 -14.446 -3.842 1.00 . A A . 29 CYS O 1 1
18 29253 1 1 29 CYS SG S 4.971 -15.670 -0.025 1.00 . A A . 29 CYS SG 1 1
18 29254 1 1 30 SER C C 2.632 -10.480 -4.952 1.00 . A A . 30 SER C 1 1
18 29255 1 1 30 SER CA C 2.161 -11.874 -4.562 1.00 . A A . 30 SER CA 1 1
18 29256 1 1 30 SER CB C 0.636 -11.901 -4.488 1.00 . A A . 30 SER CB 1 1
18 29257 1 1 30 SER H H 2.869 -11.600 -2.592 1.00 . A A . 30 SER H 1 1
18 29258 1 1 30 SER HA H 2.492 -12.579 -5.312 1.00 . A A . 30 SER HA 1 1
18 29259 1 1 30 SER HB2 H 0.239 -11.018 -4.965 1.00 . A A . 30 SER HB2 1 1
18 29260 1 1 30 SER HB3 H 0.266 -12.780 -4.994 1.00 . A A . 30 SER HB3 1 1
18 29261 1 1 30 SER HG H -0.635 -12.427 -3.087 1.00 . A A . 30 SER HG 1 1
18 29262 1 1 30 SER N N 2.727 -12.277 -3.283 1.00 . A A . 30 SER N 1 1
18 29263 1 1 30 SER O O 3.295 -9.798 -4.168 1.00 . A A . 30 SER O 1 1
18 29264 1 1 30 SER OG O 0.196 -11.929 -3.140 1.00 . A A . 30 SER OG 1 1
18 29265 1 1 31 PHE C C 1.403 -7.905 -6.813 1.00 . A A . 31 PHE C 1 1
18 29266 1 1 31 PHE CA C 2.661 -8.747 -6.651 1.00 . A A . 31 PHE CA 1 1
18 29267 1 1 31 PHE CB C 3.452 -8.813 -7.970 1.00 . A A . 31 PHE CB 1 1
18 29268 1 1 31 PHE CD1 C 2.085 -9.810 -9.833 1.00 . A A . 31 PHE CD1 1 1
18 29269 1 1 31 PHE CD2 C 3.743 -11.169 -8.793 1.00 . A A . 31 PHE CD2 1 1
18 29270 1 1 31 PHE CE1 C 1.754 -10.851 -10.674 1.00 . A A . 31 PHE CE1 1 1
18 29271 1 1 31 PHE CE2 C 3.418 -12.215 -9.635 1.00 . A A . 31 PHE CE2 1 1
18 29272 1 1 31 PHE CG C 3.081 -9.956 -8.880 1.00 . A A . 31 PHE CG 1 1
18 29273 1 1 31 PHE CZ C 2.420 -12.055 -10.576 1.00 . A A . 31 PHE CZ 1 1
18 29274 1 1 31 PHE H H 1.787 -10.668 -6.757 1.00 . A A . 31 PHE H 1 1
18 29275 1 1 31 PHE HA H 3.281 -8.286 -5.897 1.00 . A A . 31 PHE HA 1 1
18 29276 1 1 31 PHE HB2 H 3.291 -7.897 -8.519 1.00 . A A . 31 PHE HB2 1 1
18 29277 1 1 31 PHE HB3 H 4.503 -8.902 -7.739 1.00 . A A . 31 PHE HB3 1 1
18 29278 1 1 31 PHE HD1 H 1.563 -8.869 -9.911 1.00 . A A . 31 PHE HD1 1 1
18 29279 1 1 31 PHE HD2 H 4.520 -11.295 -8.055 1.00 . A A . 31 PHE HD2 1 1
18 29280 1 1 31 PHE HE1 H 0.973 -10.724 -11.409 1.00 . A A . 31 PHE HE1 1 1
18 29281 1 1 31 PHE HE2 H 3.942 -13.155 -9.557 1.00 . A A . 31 PHE HE2 1 1
18 29282 1 1 31 PHE HZ H 2.163 -12.870 -11.235 1.00 . A A . 31 PHE HZ 1 1
18 29283 1 1 31 PHE N N 2.300 -10.069 -6.170 1.00 . A A . 31 PHE N 1 1
18 29284 1 1 31 PHE O O 0.658 -8.043 -7.787 1.00 . A A . 31 PHE O 1 1
18 29285 1 1 32 ASP C C 0.212 -4.946 -6.720 1.00 . A A . 32 ASP C 1 1
18 29286 1 1 32 ASP CA C -0.009 -6.175 -5.846 1.00 . A A . 32 ASP CA 1 1
18 29287 1 1 32 ASP CB C -0.357 -5.752 -4.417 1.00 . A A . 32 ASP CB 1 1
18 29288 1 1 32 ASP CG C 0.798 -5.076 -3.697 1.00 . A A . 32 ASP CG 1 1
18 29289 1 1 32 ASP H H 1.784 -6.991 -5.081 1.00 . A A . 32 ASP H 1 1
18 29290 1 1 32 ASP HA H -0.836 -6.740 -6.249 1.00 . A A . 32 ASP HA 1 1
18 29291 1 1 32 ASP HB2 H -1.184 -5.062 -4.449 1.00 . A A . 32 ASP HB2 1 1
18 29292 1 1 32 ASP HB3 H -0.645 -6.627 -3.854 1.00 . A A . 32 ASP HB3 1 1
18 29293 1 1 32 ASP N N 1.159 -7.044 -5.842 1.00 . A A . 32 ASP N 1 1
18 29294 1 1 32 ASP O O -0.147 -3.830 -6.352 1.00 . A A . 32 ASP O 1 1
18 29295 1 1 32 ASP OD1 O 1.792 -5.768 -3.373 1.00 . A A . 32 ASP OD1 1 1
18 29296 1 1 32 ASP OD2 O 0.715 -3.860 -3.447 1.00 . A A . 32 ASP OD2 1 1
18 29297 1 1 33 GLU C C -0.223 -3.327 -9.210 1.00 . A A . 33 GLU C 1 1
18 29298 1 1 33 GLU CA C 1.045 -4.099 -8.851 1.00 . A A . 33 GLU CA 1 1
18 29299 1 1 33 GLU CB C 1.694 -4.657 -10.120 1.00 . A A . 33 GLU CB 1 1
18 29300 1 1 33 GLU CD C 1.467 -6.168 -12.132 1.00 . A A . 33 GLU CD 1 1
18 29301 1 1 33 GLU CG C 0.893 -5.763 -10.789 1.00 . A A . 33 GLU CG 1 1
18 29302 1 1 33 GLU H H 0.989 -6.098 -8.152 1.00 . A A . 33 GLU H 1 1
18 29303 1 1 33 GLU HA H 1.736 -3.420 -8.377 1.00 . A A . 33 GLU HA 1 1
18 29304 1 1 33 GLU HB2 H 1.816 -3.852 -10.825 1.00 . A A . 33 GLU HB2 1 1
18 29305 1 1 33 GLU HB3 H 2.666 -5.053 -9.867 1.00 . A A . 33 GLU HB3 1 1
18 29306 1 1 33 GLU HG2 H 0.886 -6.626 -10.141 1.00 . A A . 33 GLU HG2 1 1
18 29307 1 1 33 GLU HG3 H -0.121 -5.417 -10.936 1.00 . A A . 33 GLU HG3 1 1
18 29308 1 1 33 GLU N N 0.763 -5.174 -7.906 1.00 . A A . 33 GLU N 1 1
18 29309 1 1 33 GLU O O -0.187 -2.111 -9.389 1.00 . A A . 33 GLU O 1 1
18 29310 1 1 33 GLU OE1 O 2.452 -5.540 -12.576 1.00 . A A . 33 GLU OE1 1 1
18 29311 1 1 33 GLU OE2 O 0.933 -7.108 -12.755 1.00 . A A . 33 GLU OE2 1 1
18 29312 1 1 34 LEU C C -3.097 -2.555 -8.474 1.00 . A A . 34 LEU C 1 1
18 29313 1 1 34 LEU CA C -2.615 -3.413 -9.636 1.00 . A A . 34 LEU CA 1 1
18 29314 1 1 34 LEU CB C -3.658 -4.478 -9.975 1.00 . A A . 34 LEU CB 1 1
18 29315 1 1 34 LEU CD1 C -4.545 -6.217 -11.555 1.00 . A A . 34 LEU CD1 1 1
18 29316 1 1 34 LEU CD2 C -3.601 -4.079 -12.449 1.00 . A A . 34 LEU CD2 1 1
18 29317 1 1 34 LEU CG C -3.502 -5.128 -11.352 1.00 . A A . 34 LEU CG 1 1
18 29318 1 1 34 LEU H H -1.306 -5.006 -9.163 1.00 . A A . 34 LEU H 1 1
18 29319 1 1 34 LEU HA H -2.461 -2.781 -10.498 1.00 . A A . 34 LEU HA 1 1
18 29320 1 1 34 LEU HB2 H -3.604 -5.253 -9.227 1.00 . A A . 34 LEU HB2 1 1
18 29321 1 1 34 LEU HB3 H -4.635 -4.021 -9.930 1.00 . A A . 34 LEU HB3 1 1
18 29322 1 1 34 LEU HD11 H -4.441 -6.638 -12.543 1.00 . A A . 34 LEU HD11 1 1
18 29323 1 1 34 LEU HD12 H -5.533 -5.792 -11.448 1.00 . A A . 34 LEU HD12 1 1
18 29324 1 1 34 LEU HD13 H -4.407 -6.992 -10.818 1.00 . A A . 34 LEU HD13 1 1
18 29325 1 1 34 LEU HD21 H -2.672 -3.532 -12.511 1.00 . A A . 34 LEU HD21 1 1
18 29326 1 1 34 LEU HD22 H -4.406 -3.396 -12.220 1.00 . A A . 34 LEU HD22 1 1
18 29327 1 1 34 LEU HD23 H -3.798 -4.562 -13.393 1.00 . A A . 34 LEU HD23 1 1
18 29328 1 1 34 LEU HG H -2.525 -5.591 -11.418 1.00 . A A . 34 LEU HG 1 1
18 29329 1 1 34 LEU N N -1.340 -4.039 -9.309 1.00 . A A . 34 LEU N 1 1
18 29330 1 1 34 LEU O O -3.716 -1.508 -8.672 1.00 . A A . 34 LEU O 1 1
18 29331 1 1 35 LEU C C -2.361 -0.992 -5.957 1.00 . A A . 35 LEU C 1 1
18 29332 1 1 35 LEU CA C -3.177 -2.275 -6.063 1.00 . A A . 35 LEU CA 1 1
18 29333 1 1 35 LEU CB C -2.966 -3.155 -4.830 1.00 . A A . 35 LEU CB 1 1
18 29334 1 1 35 LEU CD1 C -5.318 -3.155 -3.966 1.00 . A A . 35 LEU CD1 1 1
18 29335 1 1 35 LEU CD2 C -3.424 -3.624 -2.416 1.00 . A A . 35 LEU CD2 1 1
18 29336 1 1 35 LEU CG C -3.869 -2.842 -3.639 1.00 . A A . 35 LEU CG 1 1
18 29337 1 1 35 LEU H H -2.262 -3.816 -7.175 1.00 . A A . 35 LEU H 1 1
18 29338 1 1 35 LEU HA H -4.223 -2.024 -6.150 1.00 . A A . 35 LEU HA 1 1
18 29339 1 1 35 LEU HB2 H -3.123 -4.183 -5.116 1.00 . A A . 35 LEU HB2 1 1
18 29340 1 1 35 LEU HB3 H -1.940 -3.042 -4.512 1.00 . A A . 35 LEU HB3 1 1
18 29341 1 1 35 LEU HD11 H -5.923 -3.024 -3.082 1.00 . A A . 35 LEU HD11 1 1
18 29342 1 1 35 LEU HD12 H -5.399 -4.176 -4.311 1.00 . A A . 35 LEU HD12 1 1
18 29343 1 1 35 LEU HD13 H -5.666 -2.486 -4.740 1.00 . A A . 35 LEU HD13 1 1
18 29344 1 1 35 LEU HD21 H -2.402 -3.367 -2.176 1.00 . A A . 35 LEU HD21 1 1
18 29345 1 1 35 LEU HD22 H -3.493 -4.681 -2.620 1.00 . A A . 35 LEU HD22 1 1
18 29346 1 1 35 LEU HD23 H -4.062 -3.377 -1.582 1.00 . A A . 35 LEU HD23 1 1
18 29347 1 1 35 LEU HG H -3.799 -1.790 -3.409 1.00 . A A . 35 LEU HG 1 1
18 29348 1 1 35 LEU N N -2.787 -2.995 -7.263 1.00 . A A . 35 LEU N 1 1
18 29349 1 1 35 LEU O O -2.907 0.091 -5.738 1.00 . A A . 35 LEU O 1 1
18 29350 1 1 36 ASP C C -0.446 0.996 -7.209 1.00 . A A . 36 ASP C 1 1
18 29351 1 1 36 ASP CA C -0.129 0.002 -6.090 1.00 . A A . 36 ASP CA 1 1
18 29352 1 1 36 ASP CB C 1.320 -0.489 -6.207 1.00 . A A . 36 ASP CB 1 1
18 29353 1 1 36 ASP CG C 2.297 0.621 -6.546 1.00 . A A . 36 ASP CG 1 1
18 29354 1 1 36 ASP H H -0.686 -2.033 -6.289 1.00 . A A . 36 ASP H 1 1
18 29355 1 1 36 ASP HA H -0.260 0.495 -5.138 1.00 . A A . 36 ASP HA 1 1
18 29356 1 1 36 ASP HB2 H 1.621 -0.927 -5.269 1.00 . A A . 36 ASP HB2 1 1
18 29357 1 1 36 ASP HB3 H 1.375 -1.239 -6.982 1.00 . A A . 36 ASP HB3 1 1
18 29358 1 1 36 ASP N N -1.050 -1.131 -6.138 1.00 . A A . 36 ASP N 1 1
18 29359 1 1 36 ASP O O -0.414 2.213 -7.002 1.00 . A A . 36 ASP O 1 1
18 29360 1 1 36 ASP OD1 O 2.415 1.580 -5.759 1.00 . A A . 36 ASP OD1 1 1
18 29361 1 1 36 ASP OD2 O 2.953 0.533 -7.610 1.00 . A A . 36 ASP OD2 1 1
18 29362 1 1 37 GLY C C -2.305 2.195 -9.225 1.00 . A A . 37 GLY C 1 1
18 29363 1 1 37 GLY CA C -1.108 1.316 -9.518 1.00 . A A . 37 GLY CA 1 1
18 29364 1 1 37 GLY H H -0.771 -0.507 -8.492 1.00 . A A . 37 GLY H 1 1
18 29365 1 1 37 GLY HA2 H -0.259 1.944 -9.752 1.00 . A A . 37 GLY HA2 1 1
18 29366 1 1 37 GLY HA3 H -1.330 0.694 -10.370 1.00 . A A . 37 GLY HA3 1 1
18 29367 1 1 37 GLY N N -0.771 0.470 -8.387 1.00 . A A . 37 GLY N 1 1
18 29368 1 1 37 GLY O O -2.268 3.405 -9.454 1.00 . A A . 37 GLY O 1 1
18 29369 1 1 38 LEU C C -4.286 3.314 -7.234 1.00 . A A . 38 LEU C 1 1
18 29370 1 1 38 LEU CA C -4.574 2.320 -8.352 1.00 . A A . 38 LEU CA 1 1
18 29371 1 1 38 LEU CB C -5.685 1.352 -7.929 1.00 . A A . 38 LEU CB 1 1
18 29372 1 1 38 LEU CD1 C -7.537 2.419 -9.236 1.00 . A A . 38 LEU CD1 1 1
18 29373 1 1 38 LEU CD2 C -6.216 0.553 -10.251 1.00 . A A . 38 LEU CD2 1 1
18 29374 1 1 38 LEU CG C -6.791 1.123 -8.963 1.00 . A A . 38 LEU CG 1 1
18 29375 1 1 38 LEU H H -3.323 0.620 -8.524 1.00 . A A . 38 LEU H 1 1
18 29376 1 1 38 LEU HA H -4.890 2.862 -9.232 1.00 . A A . 38 LEU HA 1 1
18 29377 1 1 38 LEU HB2 H -5.233 0.397 -7.701 1.00 . A A . 38 LEU HB2 1 1
18 29378 1 1 38 LEU HB3 H -6.141 1.736 -7.028 1.00 . A A . 38 LEU HB3 1 1
18 29379 1 1 38 LEU HD11 H -8.211 2.278 -10.068 1.00 . A A . 38 LEU HD11 1 1
18 29380 1 1 38 LEU HD12 H -6.831 3.199 -9.475 1.00 . A A . 38 LEU HD12 1 1
18 29381 1 1 38 LEU HD13 H -8.102 2.701 -8.360 1.00 . A A . 38 LEU HD13 1 1
18 29382 1 1 38 LEU HD21 H -7.013 0.390 -10.960 1.00 . A A . 38 LEU HD21 1 1
18 29383 1 1 38 LEU HD22 H -5.723 -0.386 -10.041 1.00 . A A . 38 LEU HD22 1 1
18 29384 1 1 38 LEU HD23 H -5.502 1.250 -10.664 1.00 . A A . 38 LEU HD23 1 1
18 29385 1 1 38 LEU HG H -7.500 0.409 -8.570 1.00 . A A . 38 LEU HG 1 1
18 29386 1 1 38 LEU N N -3.361 1.586 -8.693 1.00 . A A . 38 LEU N 1 1
18 29387 1 1 38 LEU O O -4.820 4.422 -7.222 1.00 . A A . 38 LEU O 1 1
18 29388 1 1 39 GLN C C -2.424 5.049 -5.684 1.00 . A A . 39 GLN C 1 1
18 29389 1 1 39 GLN CA C -3.033 3.744 -5.180 1.00 . A A . 39 GLN CA 1 1
18 29390 1 1 39 GLN CB C -2.036 2.992 -4.289 1.00 . A A . 39 GLN CB 1 1
18 29391 1 1 39 GLN CD C -0.181 4.391 -3.265 1.00 . A A . 39 GLN CD 1 1
18 29392 1 1 39 GLN CG C -1.558 3.780 -3.078 1.00 . A A . 39 GLN CG 1 1
18 29393 1 1 39 GLN H H -3.052 1.996 -6.374 1.00 . A A . 39 GLN H 1 1
18 29394 1 1 39 GLN HA H -3.920 3.970 -4.608 1.00 . A A . 39 GLN HA 1 1
18 29395 1 1 39 GLN HB2 H -2.503 2.085 -3.937 1.00 . A A . 39 GLN HB2 1 1
18 29396 1 1 39 GLN HB3 H -1.172 2.731 -4.884 1.00 . A A . 39 GLN HB3 1 1
18 29397 1 1 39 GLN HE21 H 0.438 2.801 -4.290 1.00 . A A . 39 GLN HE21 1 1
18 29398 1 1 39 GLN HE22 H 1.596 4.064 -4.088 1.00 . A A . 39 GLN HE22 1 1
18 29399 1 1 39 GLN HG2 H -2.259 4.576 -2.888 1.00 . A A . 39 GLN HG2 1 1
18 29400 1 1 39 GLN HG3 H -1.530 3.117 -2.226 1.00 . A A . 39 GLN HG3 1 1
18 29401 1 1 39 GLN N N -3.428 2.904 -6.305 1.00 . A A . 39 GLN N 1 1
18 29402 1 1 39 GLN NE2 N 0.706 3.678 -3.948 1.00 . A A . 39 GLN NE2 1 1
18 29403 1 1 39 GLN O O -2.803 6.138 -5.250 1.00 . A A . 39 GLN O 1 1
18 29404 1 1 39 GLN OE1 O 0.088 5.487 -2.784 1.00 . A A . 39 GLN OE1 1 1
18 29405 1 1 40 ASN C C -1.815 6.920 -8.024 1.00 . A A . 40 ASN C 1 1
18 29406 1 1 40 ASN CA C -0.833 6.091 -7.205 1.00 . A A . 40 ASN CA 1 1
18 29407 1 1 40 ASN CB C 0.335 5.657 -8.095 1.00 . A A . 40 ASN CB 1 1
18 29408 1 1 40 ASN CG C 1.592 5.327 -7.311 1.00 . A A . 40 ASN CG 1 1
18 29409 1 1 40 ASN H H -1.267 4.035 -6.954 1.00 . A A . 40 ASN H 1 1
18 29410 1 1 40 ASN HA H -0.455 6.696 -6.392 1.00 . A A . 40 ASN HA 1 1
18 29411 1 1 40 ASN HB2 H 0.046 4.778 -8.653 1.00 . A A . 40 ASN HB2 1 1
18 29412 1 1 40 ASN HB3 H 0.565 6.453 -8.787 1.00 . A A . 40 ASN HB3 1 1
18 29413 1 1 40 ASN HD21 H 1.045 3.421 -7.171 1.00 . A A . 40 ASN HD21 1 1
18 29414 1 1 40 ASN HD22 H 2.552 3.826 -6.434 1.00 . A A . 40 ASN HD22 1 1
18 29415 1 1 40 ASN N N -1.502 4.930 -6.630 1.00 . A A . 40 ASN N 1 1
18 29416 1 1 40 ASN ND2 N 1.744 4.069 -6.932 1.00 . A A . 40 ASN ND2 1 1
18 29417 1 1 40 ASN O O -1.865 8.144 -7.903 1.00 . A A . 40 ASN O 1 1
18 29418 1 1 40 ASN OD1 O 2.423 6.198 -7.054 1.00 . A A . 40 ASN OD1 1 1
18 29419 1 1 41 MET C C -4.583 7.726 -8.910 1.00 . A A . 41 MET C 1 1
18 29420 1 1 41 MET CA C -3.588 6.887 -9.710 1.00 . A A . 41 MET CA 1 1
18 29421 1 1 41 MET CB C -4.345 5.837 -10.531 1.00 . A A . 41 MET CB 1 1
18 29422 1 1 41 MET CE C -7.566 6.208 -13.167 1.00 . A A . 41 MET CE 1 1
18 29423 1 1 41 MET CG C -5.365 6.431 -11.498 1.00 . A A . 41 MET CG 1 1
18 29424 1 1 41 MET H H -2.516 5.255 -8.881 1.00 . A A . 41 MET H 1 1
18 29425 1 1 41 MET HA H -3.054 7.536 -10.386 1.00 . A A . 41 MET HA 1 1
18 29426 1 1 41 MET HB2 H -3.632 5.261 -11.098 1.00 . A A . 41 MET HB2 1 1
18 29427 1 1 41 MET HB3 H -4.869 5.177 -9.855 1.00 . A A . 41 MET HB3 1 1
18 29428 1 1 41 MET HE1 H -6.905 6.467 -13.981 1.00 . A A . 41 MET HE1 1 1
18 29429 1 1 41 MET HE2 H -7.952 7.110 -12.715 1.00 . A A . 41 MET HE2 1 1
18 29430 1 1 41 MET HE3 H -8.386 5.616 -13.546 1.00 . A A . 41 MET HE3 1 1
18 29431 1 1 41 MET HG2 H -5.820 7.295 -11.036 1.00 . A A . 41 MET HG2 1 1
18 29432 1 1 41 MET HG3 H -4.853 6.736 -12.400 1.00 . A A . 41 MET HG3 1 1
18 29433 1 1 41 MET N N -2.603 6.236 -8.847 1.00 . A A . 41 MET N 1 1
18 29434 1 1 41 MET O O -4.730 8.922 -9.154 1.00 . A A . 41 MET O 1 1
18 29435 1 1 41 MET SD S -6.666 5.263 -11.939 1.00 . A A . 41 MET SD 1 1
18 29436 1 1 42 LEU C C -5.654 8.934 -6.329 1.00 . A A . 42 LEU C 1 1
18 29437 1 1 42 LEU CA C -6.245 7.776 -7.129 1.00 . A A . 42 LEU CA 1 1
18 29438 1 1 42 LEU CB C -6.928 6.774 -6.193 1.00 . A A . 42 LEU CB 1 1
18 29439 1 1 42 LEU CD1 C -8.206 4.624 -6.013 1.00 . A A . 42 LEU CD1 1 1
18 29440 1 1 42 LEU CD2 C -9.225 6.580 -7.184 1.00 . A A . 42 LEU CD2 1 1
18 29441 1 1 42 LEU CG C -7.930 5.841 -6.878 1.00 . A A . 42 LEU CG 1 1
18 29442 1 1 42 LEU H H -5.046 6.148 -7.772 1.00 . A A . 42 LEU H 1 1
18 29443 1 1 42 LEU HA H -6.991 8.174 -7.802 1.00 . A A . 42 LEU HA 1 1
18 29444 1 1 42 LEU HB2 H -6.163 6.168 -5.727 1.00 . A A . 42 LEU HB2 1 1
18 29445 1 1 42 LEU HB3 H -7.448 7.327 -5.425 1.00 . A A . 42 LEU HB3 1 1
18 29446 1 1 42 LEU HD11 H -8.946 4.003 -6.495 1.00 . A A . 42 LEU HD11 1 1
18 29447 1 1 42 LEU HD12 H -8.575 4.943 -5.051 1.00 . A A . 42 LEU HD12 1 1
18 29448 1 1 42 LEU HD13 H -7.294 4.061 -5.882 1.00 . A A . 42 LEU HD13 1 1
18 29449 1 1 42 LEU HD21 H -9.671 6.920 -6.261 1.00 . A A . 42 LEU HD21 1 1
18 29450 1 1 42 LEU HD22 H -9.909 5.912 -7.688 1.00 . A A . 42 LEU HD22 1 1
18 29451 1 1 42 LEU HD23 H -9.017 7.427 -7.819 1.00 . A A . 42 LEU HD23 1 1
18 29452 1 1 42 LEU HG H -7.509 5.499 -7.813 1.00 . A A . 42 LEU HG 1 1
18 29453 1 1 42 LEU N N -5.243 7.097 -7.947 1.00 . A A . 42 LEU N 1 1
18 29454 1 1 42 LEU O O -6.288 9.980 -6.188 1.00 . A A . 42 LEU O 1 1
18 29455 1 1 43 SER C C -3.567 11.062 -5.862 1.00 . A A . 43 SER C 1 1
18 29456 1 1 43 SER CA C -3.767 9.784 -5.041 1.00 . A A . 43 SER CA 1 1
18 29457 1 1 43 SER CB C -2.419 9.263 -4.531 1.00 . A A . 43 SER CB 1 1
18 29458 1 1 43 SER H H -3.976 7.902 -5.989 1.00 . A A . 43 SER H 1 1
18 29459 1 1 43 SER HA H -4.398 10.011 -4.194 1.00 . A A . 43 SER HA 1 1
18 29460 1 1 43 SER HB2 H -2.523 8.230 -4.241 1.00 . A A . 43 SER HB2 1 1
18 29461 1 1 43 SER HB3 H -1.685 9.344 -5.321 1.00 . A A . 43 SER HB3 1 1
18 29462 1 1 43 SER HG H -1.627 9.398 -2.747 1.00 . A A . 43 SER HG 1 1
18 29463 1 1 43 SER N N -4.436 8.753 -5.829 1.00 . A A . 43 SER N 1 1
18 29464 1 1 43 SER O O -3.657 12.172 -5.337 1.00 . A A . 43 SER O 1 1
18 29465 1 1 43 SER OG O -1.966 10.005 -3.411 1.00 . A A . 43 SER OG 1 1
18 29466 1 1 44 ILE C C -4.431 12.604 -8.514 1.00 . A A . 44 ILE C 1 1
18 29467 1 1 44 ILE CA C -3.095 12.037 -8.037 1.00 . A A . 44 ILE CA 1 1
18 29468 1 1 44 ILE CB C -2.233 11.652 -9.265 1.00 . A A . 44 ILE CB 1 1
18 29469 1 1 44 ILE CD1 C -0.069 10.474 -9.929 1.00 . A A . 44 ILE CD1 1 1
18 29470 1 1 44 ILE CG1 C -0.894 11.069 -8.807 1.00 . A A . 44 ILE CG1 1 1
18 29471 1 1 44 ILE CG2 C -2.002 12.859 -10.168 1.00 . A A . 44 ILE CG2 1 1
18 29472 1 1 44 ILE H H -3.239 9.989 -7.518 1.00 . A A . 44 ILE H 1 1
18 29473 1 1 44 ILE HA H -2.570 12.801 -7.480 1.00 . A A . 44 ILE HA 1 1
18 29474 1 1 44 ILE HB H -2.769 10.907 -9.832 1.00 . A A . 44 ILE HB 1 1
18 29475 1 1 44 ILE HD11 H 0.850 10.070 -9.527 1.00 . A A . 44 ILE HD11 1 1
18 29476 1 1 44 ILE HD12 H 0.163 11.241 -10.654 1.00 . A A . 44 ILE HD12 1 1
18 29477 1 1 44 ILE HD13 H -0.629 9.684 -10.408 1.00 . A A . 44 ILE HD13 1 1
18 29478 1 1 44 ILE HG12 H -0.312 11.851 -8.346 1.00 . A A . 44 ILE HG12 1 1
18 29479 1 1 44 ILE HG13 H -1.078 10.290 -8.081 1.00 . A A . 44 ILE HG13 1 1
18 29480 1 1 44 ILE HG21 H -2.949 13.223 -10.537 1.00 . A A . 44 ILE HG21 1 1
18 29481 1 1 44 ILE HG22 H -1.379 12.569 -11.006 1.00 . A A . 44 ILE HG22 1 1
18 29482 1 1 44 ILE HG23 H -1.508 13.641 -9.611 1.00 . A A . 44 ILE HG23 1 1
18 29483 1 1 44 ILE N N -3.301 10.898 -7.153 1.00 . A A . 44 ILE N 1 1
18 29484 1 1 44 ILE O O -4.583 13.818 -8.665 1.00 . A A . 44 ILE O 1 1
18 29485 1 1 45 GLU C C -7.438 13.033 -8.213 1.00 . A A . 45 GLU C 1 1
18 29486 1 1 45 GLU CA C -6.724 12.113 -9.202 1.00 . A A . 45 GLU CA 1 1
18 29487 1 1 45 GLU CB C -7.584 10.875 -9.474 1.00 . A A . 45 GLU CB 1 1
18 29488 1 1 45 GLU CD C -7.682 10.739 -11.997 1.00 . A A . 45 GLU CD 1 1
18 29489 1 1 45 GLU CG C -7.174 10.106 -10.718 1.00 . A A . 45 GLU CG 1 1
18 29490 1 1 45 GLU H H -5.216 10.766 -8.570 1.00 . A A . 45 GLU H 1 1
18 29491 1 1 45 GLU HA H -6.589 12.648 -10.130 1.00 . A A . 45 GLU HA 1 1
18 29492 1 1 45 GLU HB2 H -7.513 10.211 -8.626 1.00 . A A . 45 GLU HB2 1 1
18 29493 1 1 45 GLU HB3 H -8.612 11.184 -9.590 1.00 . A A . 45 GLU HB3 1 1
18 29494 1 1 45 GLU HG2 H -6.096 10.064 -10.761 1.00 . A A . 45 GLU HG2 1 1
18 29495 1 1 45 GLU HG3 H -7.569 9.104 -10.650 1.00 . A A . 45 GLU HG3 1 1
18 29496 1 1 45 GLU N N -5.400 11.718 -8.730 1.00 . A A . 45 GLU N 1 1
18 29497 1 1 45 GLU O O -7.638 14.214 -8.495 1.00 . A A . 45 GLU O 1 1
18 29498 1 1 45 GLU OE1 O -7.441 11.942 -12.216 1.00 . A A . 45 GLU OE1 1 1
18 29499 1 1 45 GLU OE2 O -8.320 10.026 -12.801 1.00 . A A . 45 GLU OE2 1 1
18 29500 1 1 46 GLN C C -8.386 12.694 -4.666 1.00 . A A . 46 GLN C 1 1
18 29501 1 1 46 GLN CA C -8.521 13.293 -6.061 1.00 . A A . 46 GLN CA 1 1
18 29502 1 1 46 GLN CB C -10.003 13.409 -6.451 1.00 . A A . 46 GLN CB 1 1
18 29503 1 1 46 GLN CD C -11.936 12.548 -5.075 1.00 . A A . 46 GLN CD 1 1
18 29504 1 1 46 GLN CG C -10.936 13.672 -5.280 1.00 . A A . 46 GLN CG 1 1
18 29505 1 1 46 GLN H H -7.583 11.566 -6.857 1.00 . A A . 46 GLN H 1 1
18 29506 1 1 46 GLN HA H -8.085 14.280 -6.053 1.00 . A A . 46 GLN HA 1 1
18 29507 1 1 46 GLN HB2 H -10.116 14.221 -7.155 1.00 . A A . 46 GLN HB2 1 1
18 29508 1 1 46 GLN HB3 H -10.309 12.489 -6.926 1.00 . A A . 46 GLN HB3 1 1
18 29509 1 1 46 GLN HE21 H -10.561 11.442 -4.150 1.00 . A A . 46 GLN HE21 1 1
18 29510 1 1 46 GLN HE22 H -12.127 10.727 -4.306 1.00 . A A . 46 GLN HE22 1 1
18 29511 1 1 46 GLN HG2 H -10.346 13.779 -4.382 1.00 . A A . 46 GLN HG2 1 1
18 29512 1 1 46 GLN HG3 H -11.477 14.589 -5.469 1.00 . A A . 46 GLN HG3 1 1
18 29513 1 1 46 GLN N N -7.808 12.502 -7.056 1.00 . A A . 46 GLN N 1 1
18 29514 1 1 46 GLN NE2 N -11.500 11.466 -4.446 1.00 . A A . 46 GLN NE2 1 1
18 29515 1 1 46 GLN O O -8.632 11.508 -4.457 1.00 . A A . 46 GLN O 1 1
18 29516 1 1 46 GLN OE1 O -13.084 12.641 -5.502 1.00 . A A . 46 GLN OE1 1 1
18 29517 1 1 47 TYR C C -8.538 14.116 -1.414 1.00 . A A . 47 TYR C 1 1
18 29518 1 1 47 TYR CA C -7.855 13.110 -2.332 1.00 . A A . 47 TYR CA 1 1
18 29519 1 1 47 TYR CB C -6.370 12.969 -1.965 1.00 . A A . 47 TYR CB 1 1
18 29520 1 1 47 TYR CD1 C -5.204 14.920 -3.088 1.00 . A A . 47 TYR CD1 1 1
18 29521 1 1 47 TYR CD2 C -5.292 14.877 -0.705 1.00 . A A . 47 TYR CD2 1 1
18 29522 1 1 47 TYR CE1 C -4.504 16.112 -3.044 1.00 . A A . 47 TYR CE1 1 1
18 29523 1 1 47 TYR CE2 C -4.595 16.070 -0.654 1.00 . A A . 47 TYR CE2 1 1
18 29524 1 1 47 TYR CG C -5.609 14.279 -1.921 1.00 . A A . 47 TYR CG 1 1
18 29525 1 1 47 TYR CZ C -4.206 16.684 -1.826 1.00 . A A . 47 TYR CZ 1 1
18 29526 1 1 47 TYR H H -7.808 14.462 -3.953 1.00 . A A . 47 TYR H 1 1
18 29527 1 1 47 TYR HA H -8.342 12.154 -2.222 1.00 . A A . 47 TYR HA 1 1
18 29528 1 1 47 TYR HB2 H -6.293 12.513 -0.990 1.00 . A A . 47 TYR HB2 1 1
18 29529 1 1 47 TYR HB3 H -5.889 12.331 -2.693 1.00 . A A . 47 TYR HB3 1 1
18 29530 1 1 47 TYR HD1 H -5.441 14.471 -4.042 1.00 . A A . 47 TYR HD1 1 1
18 29531 1 1 47 TYR HD2 H -5.597 14.395 0.212 1.00 . A A . 47 TYR HD2 1 1
18 29532 1 1 47 TYR HE1 H -4.199 16.591 -3.961 1.00 . A A . 47 TYR HE1 1 1
18 29533 1 1 47 TYR HE2 H -4.361 16.518 0.300 1.00 . A A . 47 TYR HE2 1 1
18 29534 1 1 47 TYR HH H -2.642 17.713 -1.389 1.00 . A A . 47 TYR HH 1 1
18 29535 1 1 47 TYR N N -8.003 13.533 -3.716 1.00 . A A . 47 TYR N 1 1
18 29536 1 1 47 TYR O O -8.376 14.082 -0.194 1.00 . A A . 47 TYR O 1 1
18 29537 1 1 47 TYR OH O -3.509 17.869 -1.777 1.00 . A A . 47 TYR OH 1 1
18 29538 1 1 48 THR C C -11.386 15.543 -0.796 1.00 . A A . 48 THR C 1 1
18 29539 1 1 48 THR CA C -10.028 16.032 -1.296 1.00 . A A . 48 THR CA 1 1
18 29540 1 1 48 THR CB C -10.216 17.263 -2.201 1.00 . A A . 48 THR CB 1 1
18 29541 1 1 48 THR CG2 C -9.227 18.360 -1.833 1.00 . A A . 48 THR CG2 1 1
18 29542 1 1 48 THR H H -9.439 14.940 -2.990 1.00 . A A . 48 THR H 1 1
18 29543 1 1 48 THR HA H -9.424 16.324 -0.449 1.00 . A A . 48 THR HA 1 1
18 29544 1 1 48 THR HB H -11.220 17.640 -2.075 1.00 . A A . 48 THR HB 1 1
18 29545 1 1 48 THR HG1 H -9.333 17.429 -3.968 1.00 . A A . 48 THR HG1 1 1
18 29546 1 1 48 THR HG21 H -9.362 19.203 -2.493 1.00 . A A . 48 THR HG21 1 1
18 29547 1 1 48 THR HG22 H -8.220 17.983 -1.932 1.00 . A A . 48 THR HG22 1 1
18 29548 1 1 48 THR HG23 H -9.397 18.671 -0.812 1.00 . A A . 48 THR HG23 1 1
18 29549 1 1 48 THR N N -9.320 14.996 -2.020 1.00 . A A . 48 THR N 1 1
18 29550 1 1 48 THR O O -12.394 15.658 -1.492 1.00 . A A . 48 THR O 1 1
18 29551 1 1 48 THR OG1 O -10.025 16.879 -3.575 1.00 . A A . 48 THR OG1 1 1
18 29552 1 1 49 ASP C C -13.534 15.643 1.386 1.00 . A A . 49 ASP C 1 1
18 29553 1 1 49 ASP CA C -12.638 14.472 0.993 1.00 . A A . 49 ASP CA 1 1
18 29554 1 1 49 ASP CB C -12.350 13.605 2.223 1.00 . A A . 49 ASP CB 1 1
18 29555 1 1 49 ASP CG C -13.571 13.424 3.106 1.00 . A A . 49 ASP CG 1 1
18 29556 1 1 49 ASP H H -10.554 14.835 0.879 1.00 . A A . 49 ASP H 1 1
18 29557 1 1 49 ASP HA H -13.148 13.874 0.252 1.00 . A A . 49 ASP HA 1 1
18 29558 1 1 49 ASP HB2 H -12.018 12.630 1.900 1.00 . A A . 49 ASP HB2 1 1
18 29559 1 1 49 ASP HB3 H -11.573 14.073 2.809 1.00 . A A . 49 ASP HB3 1 1
18 29560 1 1 49 ASP N N -11.398 14.959 0.398 1.00 . A A . 49 ASP N 1 1
18 29561 1 1 49 ASP O O -14.653 15.771 0.891 1.00 . A A . 49 ASP O 1 1
18 29562 1 1 49 ASP OD1 O -14.390 12.523 2.828 1.00 . A A . 49 ASP OD1 1 1
18 29563 1 1 49 ASP OD2 O -13.715 14.188 4.076 1.00 . A A . 49 ASP OD2 1 1
18 29564 1 1 50 GLY C C -13.812 17.806 4.205 1.00 . A A . 50 GLY C 1 1
18 29565 1 1 50 GLY CA C -13.807 17.643 2.699 1.00 . A A . 50 GLY CA 1 1
18 29566 1 1 50 GLY H H -12.121 16.371 2.604 1.00 . A A . 50 GLY H 1 1
18 29567 1 1 50 GLY HA2 H -13.401 18.536 2.253 1.00 . A A . 50 GLY HA2 1 1
18 29568 1 1 50 GLY HA3 H -14.825 17.518 2.362 1.00 . A A . 50 GLY HA3 1 1
18 29569 1 1 50 GLY N N -13.029 16.504 2.261 1.00 . A A . 50 GLY N 1 1
18 29570 1 1 50 GLY O O -13.793 18.929 4.712 1.00 . A A . 50 GLY O 1 1
18 29571 1 1 51 LYS C C -12.877 15.694 6.968 1.00 . A A . 51 LYS C 1 1
18 29572 1 1 51 LYS CA C -13.849 16.716 6.381 1.00 . A A . 51 LYS CA 1 1
18 29573 1 1 51 LYS CB C -15.274 16.456 6.901 1.00 . A A . 51 LYS CB 1 1
18 29574 1 1 51 LYS CD C -16.612 15.178 5.176 1.00 . A A . 51 LYS CD 1 1
18 29575 1 1 51 LYS CE C -17.986 15.796 5.353 1.00 . A A . 51 LYS CE 1 1
18 29576 1 1 51 LYS CG C -15.856 15.104 6.496 1.00 . A A . 51 LYS CG 1 1
18 29577 1 1 51 LYS H H -13.829 15.812 4.459 1.00 . A A . 51 LYS H 1 1
18 29578 1 1 51 LYS HA H -13.538 17.700 6.693 1.00 . A A . 51 LYS HA 1 1
18 29579 1 1 51 LYS HB2 H -15.261 16.506 7.978 1.00 . A A . 51 LYS HB2 1 1
18 29580 1 1 51 LYS HB3 H -15.925 17.231 6.522 1.00 . A A . 51 LYS HB3 1 1
18 29581 1 1 51 LYS HD2 H -16.046 15.783 4.481 1.00 . A A . 51 LYS HD2 1 1
18 29582 1 1 51 LYS HD3 H -16.723 14.182 4.780 1.00 . A A . 51 LYS HD3 1 1
18 29583 1 1 51 LYS HE2 H -18.537 15.217 6.080 1.00 . A A . 51 LYS HE2 1 1
18 29584 1 1 51 LYS HE3 H -17.869 16.808 5.713 1.00 . A A . 51 LYS HE3 1 1
18 29585 1 1 51 LYS HG2 H -15.051 14.393 6.396 1.00 . A A . 51 LYS HG2 1 1
18 29586 1 1 51 LYS HG3 H -16.537 14.772 7.270 1.00 . A A . 51 LYS HG3 1 1
18 29587 1 1 51 LYS HZ1 H -18.167 16.247 3.322 1.00 . A A . 51 LYS HZ1 1 1
18 29588 1 1 51 LYS HZ2 H -19.612 16.379 4.187 1.00 . A A . 51 LYS HZ2 1 1
18 29589 1 1 51 LYS HZ3 H -19.004 14.856 3.793 1.00 . A A . 51 LYS HZ3 1 1
18 29590 1 1 51 LYS N N -13.827 16.689 4.924 1.00 . A A . 51 LYS N 1 1
18 29591 1 1 51 LYS NZ N -18.745 15.822 4.077 1.00 . A A . 51 LYS NZ 1 1
18 29592 1 1 51 LYS O O -13.075 15.185 8.075 1.00 . A A . 51 LYS O 1 1
18 29593 1 1 52 GLY C C -10.887 13.165 5.883 1.00 . A A . 52 GLY C 1 1
18 29594 1 1 52 GLY CA C -10.831 14.451 6.679 1.00 . A A . 52 GLY CA 1 1
18 29595 1 1 52 GLY H H -11.721 15.846 5.359 1.00 . A A . 52 GLY H 1 1
18 29596 1 1 52 GLY HA2 H -9.848 14.886 6.575 1.00 . A A . 52 GLY HA2 1 1
18 29597 1 1 52 GLY HA3 H -11.009 14.226 7.721 1.00 . A A . 52 GLY HA3 1 1
18 29598 1 1 52 GLY N N -11.821 15.409 6.228 1.00 . A A . 52 GLY N 1 1
18 29599 1 1 52 GLY O O -11.874 12.432 5.942 1.00 . A A . 52 GLY O 1 1
18 29600 1 1 53 GLN C C -8.849 10.639 4.951 1.00 . A A . 53 GLN C 1 1
18 29601 1 1 53 GLN CA C -9.745 11.700 4.317 1.00 . A A . 53 GLN CA 1 1
18 29602 1 1 53 GLN CB C -9.232 12.063 2.917 1.00 . A A . 53 GLN CB 1 1
18 29603 1 1 53 GLN CD C -7.805 14.120 3.287 1.00 . A A . 53 GLN CD 1 1
18 29604 1 1 53 GLN CG C -7.830 12.653 2.901 1.00 . A A . 53 GLN CG 1 1
18 29605 1 1 53 GLN H H -9.055 13.509 5.169 1.00 . A A . 53 GLN H 1 1
18 29606 1 1 53 GLN HA H -10.744 11.299 4.227 1.00 . A A . 53 GLN HA 1 1
18 29607 1 1 53 GLN HB2 H -9.228 11.174 2.307 1.00 . A A . 53 GLN HB2 1 1
18 29608 1 1 53 GLN HB3 H -9.906 12.784 2.477 1.00 . A A . 53 GLN HB3 1 1
18 29609 1 1 53 GLN HE21 H -7.909 14.654 1.375 1.00 . A A . 53 GLN HE21 1 1
18 29610 1 1 53 GLN HE22 H -7.825 15.954 2.523 1.00 . A A . 53 GLN HE22 1 1
18 29611 1 1 53 GLN HG2 H -7.217 12.105 3.598 1.00 . A A . 53 GLN HG2 1 1
18 29612 1 1 53 GLN HG3 H -7.422 12.551 1.906 1.00 . A A . 53 GLN HG3 1 1
18 29613 1 1 53 GLN N N -9.823 12.892 5.148 1.00 . A A . 53 GLN N 1 1
18 29614 1 1 53 GLN NE2 N -7.854 14.996 2.297 1.00 . A A . 53 GLN NE2 1 1
18 29615 1 1 53 GLN O O -7.870 10.953 5.634 1.00 . A A . 53 GLN O 1 1
18 29616 1 1 53 GLN OE1 O -7.736 14.460 4.467 1.00 . A A . 53 GLN OE1 1 1
18 29617 1 1 54 LYS C C -7.578 7.609 4.190 1.00 . A A . 54 LYS C 1 1
18 29618 1 1 54 LYS CA C -8.443 8.258 5.262 1.00 . A A . 54 LYS CA 1 1
18 29619 1 1 54 LYS CB C -9.397 7.216 5.850 1.00 . A A . 54 LYS CB 1 1
18 29620 1 1 54 LYS CD C -9.073 6.877 8.314 1.00 . A A . 54 LYS CD 1 1
18 29621 1 1 54 LYS CE C -9.856 6.720 9.604 1.00 . A A . 54 LYS CE 1 1
18 29622 1 1 54 LYS CG C -9.905 7.558 7.239 1.00 . A A . 54 LYS CG 1 1
18 29623 1 1 54 LYS H H -9.986 9.198 4.168 1.00 . A A . 54 LYS H 1 1
18 29624 1 1 54 LYS HA H -7.803 8.629 6.047 1.00 . A A . 54 LYS HA 1 1
18 29625 1 1 54 LYS HB2 H -10.251 7.116 5.194 1.00 . A A . 54 LYS HB2 1 1
18 29626 1 1 54 LYS HB3 H -8.885 6.267 5.902 1.00 . A A . 54 LYS HB3 1 1
18 29627 1 1 54 LYS HD2 H -8.779 5.899 7.963 1.00 . A A . 54 LYS HD2 1 1
18 29628 1 1 54 LYS HD3 H -8.193 7.472 8.508 1.00 . A A . 54 LYS HD3 1 1
18 29629 1 1 54 LYS HE2 H -9.208 6.292 10.356 1.00 . A A . 54 LYS HE2 1 1
18 29630 1 1 54 LYS HE3 H -10.189 7.694 9.930 1.00 . A A . 54 LYS HE3 1 1
18 29631 1 1 54 LYS HG2 H -9.851 8.627 7.378 1.00 . A A . 54 LYS HG2 1 1
18 29632 1 1 54 LYS HG3 H -10.931 7.232 7.328 1.00 . A A . 54 LYS HG3 1 1
18 29633 1 1 54 LYS HZ1 H -10.737 4.859 9.239 1.00 . A A . 54 LYS HZ1 1 1
18 29634 1 1 54 LYS HZ2 H -11.624 6.165 8.637 1.00 . A A . 54 LYS HZ2 1 1
18 29635 1 1 54 LYS HZ3 H -11.620 5.841 10.294 1.00 . A A . 54 LYS HZ3 1 1
18 29636 1 1 54 LYS N N -9.194 9.380 4.721 1.00 . A A . 54 LYS N 1 1
18 29637 1 1 54 LYS NZ N -11.039 5.836 9.432 1.00 . A A . 54 LYS NZ 1 1
18 29638 1 1 54 LYS O O -8.084 6.888 3.331 1.00 . A A . 54 LYS O 1 1
18 29639 1 1 55 ILE C C -4.609 6.125 3.959 1.00 . A A . 55 ILE C 1 1
18 29640 1 1 55 ILE CA C -5.344 7.284 3.288 1.00 . A A . 55 ILE CA 1 1
18 29641 1 1 55 ILE CB C -4.327 8.328 2.770 1.00 . A A . 55 ILE CB 1 1
18 29642 1 1 55 ILE CD1 C -4.106 10.742 1.977 1.00 . A A . 55 ILE CD1 1 1
18 29643 1 1 55 ILE CG1 C -5.043 9.633 2.401 1.00 . A A . 55 ILE CG1 1 1
18 29644 1 1 55 ILE CG2 C -3.572 7.777 1.568 1.00 . A A . 55 ILE CG2 1 1
18 29645 1 1 55 ILE H H -5.937 8.456 4.953 1.00 . A A . 55 ILE H 1 1
18 29646 1 1 55 ILE HA H -5.911 6.905 2.448 1.00 . A A . 55 ILE HA 1 1
18 29647 1 1 55 ILE HB H -3.613 8.523 3.555 1.00 . A A . 55 ILE HB 1 1
18 29648 1 1 55 ILE HD11 H -4.680 11.629 1.747 1.00 . A A . 55 ILE HD11 1 1
18 29649 1 1 55 ILE HD12 H -3.556 10.434 1.101 1.00 . A A . 55 ILE HD12 1 1
18 29650 1 1 55 ILE HD13 H -3.416 10.957 2.779 1.00 . A A . 55 ILE HD13 1 1
18 29651 1 1 55 ILE HG12 H -5.720 9.446 1.581 1.00 . A A . 55 ILE HG12 1 1
18 29652 1 1 55 ILE HG13 H -5.606 9.983 3.254 1.00 . A A . 55 ILE HG13 1 1
18 29653 1 1 55 ILE HG21 H -3.145 6.816 1.818 1.00 . A A . 55 ILE HG21 1 1
18 29654 1 1 55 ILE HG22 H -2.782 8.461 1.294 1.00 . A A . 55 ILE HG22 1 1
18 29655 1 1 55 ILE HG23 H -4.253 7.662 0.738 1.00 . A A . 55 ILE HG23 1 1
18 29656 1 1 55 ILE N N -6.280 7.865 4.242 1.00 . A A . 55 ILE N 1 1
18 29657 1 1 55 ILE O O -3.410 6.187 4.229 1.00 . A A . 55 ILE O 1 1
18 29658 1 1 56 SER C C -4.461 2.801 3.930 1.00 . A A . 56 SER C 1 1
18 29659 1 1 56 SER CA C -4.797 3.913 4.923 1.00 . A A . 56 SER CA 1 1
18 29660 1 1 56 SER CB C -5.783 3.410 5.975 1.00 . A A . 56 SER CB 1 1
18 29661 1 1 56 SER H H -6.302 5.077 4.010 1.00 . A A . 56 SER H 1 1
18 29662 1 1 56 SER HA H -3.889 4.222 5.418 1.00 . A A . 56 SER HA 1 1
18 29663 1 1 56 SER HB2 H -6.656 3.007 5.484 1.00 . A A . 56 SER HB2 1 1
18 29664 1 1 56 SER HB3 H -5.313 2.641 6.569 1.00 . A A . 56 SER HB3 1 1
18 29665 1 1 56 SER HG H -5.745 5.280 6.569 1.00 . A A . 56 SER HG 1 1
18 29666 1 1 56 SER N N -5.352 5.076 4.257 1.00 . A A . 56 SER N 1 1
18 29667 1 1 56 SER O O -5.340 2.055 3.488 1.00 . A A . 56 SER O 1 1
18 29668 1 1 56 SER OG O -6.185 4.465 6.837 1.00 . A A . 56 SER OG 1 1
18 29669 1 1 57 VAL C C -2.391 0.410 3.436 1.00 . A A . 57 VAL C 1 1
18 29670 1 1 57 VAL CA C -2.720 1.679 2.659 1.00 . A A . 57 VAL CA 1 1
18 29671 1 1 57 VAL CB C -1.470 2.143 1.879 1.00 . A A . 57 VAL CB 1 1
18 29672 1 1 57 VAL CG1 C -1.130 1.159 0.770 1.00 . A A . 57 VAL CG1 1 1
18 29673 1 1 57 VAL CG2 C -1.671 3.542 1.309 1.00 . A A . 57 VAL CG2 1 1
18 29674 1 1 57 VAL H H -2.540 3.344 3.946 1.00 . A A . 57 VAL H 1 1
18 29675 1 1 57 VAL HA H -3.513 1.469 1.956 1.00 . A A . 57 VAL HA 1 1
18 29676 1 1 57 VAL HB H -0.638 2.176 2.567 1.00 . A A . 57 VAL HB 1 1
18 29677 1 1 57 VAL HG11 H -0.227 1.479 0.270 1.00 . A A . 57 VAL HG11 1 1
18 29678 1 1 57 VAL HG12 H -1.940 1.126 0.059 1.00 . A A . 57 VAL HG12 1 1
18 29679 1 1 57 VAL HG13 H -0.979 0.177 1.192 1.00 . A A . 57 VAL HG13 1 1
18 29680 1 1 57 VAL HG21 H -0.806 3.819 0.726 1.00 . A A . 57 VAL HG21 1 1
18 29681 1 1 57 VAL HG22 H -1.799 4.247 2.118 1.00 . A A . 57 VAL HG22 1 1
18 29682 1 1 57 VAL HG23 H -2.549 3.554 0.680 1.00 . A A . 57 VAL HG23 1 1
18 29683 1 1 57 VAL N N -3.187 2.705 3.578 1.00 . A A . 57 VAL N 1 1
18 29684 1 1 57 VAL O O -1.274 0.232 3.925 1.00 . A A . 57 VAL O 1 1
18 29685 1 1 58 HIS C C -2.855 -2.866 3.385 1.00 . A A . 58 HIS C 1 1
18 29686 1 1 58 HIS CA C -3.178 -1.704 4.316 1.00 . A A . 58 HIS CA 1 1
18 29687 1 1 58 HIS CB C -4.416 -2.035 5.158 1.00 . A A . 58 HIS CB 1 1
18 29688 1 1 58 HIS CD2 C -4.599 0.145 6.558 1.00 . A A . 58 HIS CD2 1 1
18 29689 1 1 58 HIS CE1 C -4.788 -0.760 8.540 1.00 . A A . 58 HIS CE1 1 1
18 29690 1 1 58 HIS CG C -4.552 -1.198 6.394 1.00 . A A . 58 HIS CG 1 1
18 29691 1 1 58 HIS H H -4.245 -0.288 3.154 1.00 . A A . 58 HIS H 1 1
18 29692 1 1 58 HIS HA H -2.339 -1.549 4.977 1.00 . A A . 58 HIS HA 1 1
18 29693 1 1 58 HIS HB2 H -5.301 -1.883 4.558 1.00 . A A . 58 HIS HB2 1 1
18 29694 1 1 58 HIS HB3 H -4.367 -3.069 5.461 1.00 . A A . 58 HIS HB3 1 1
18 29695 1 1 58 HIS HD1 H -4.676 -2.695 7.876 1.00 . A A . 58 HIS HD1 1 1
18 29696 1 1 58 HIS HD2 H -4.528 0.885 5.774 1.00 . A A . 58 HIS HD2 1 1
18 29697 1 1 58 HIS HE1 H -4.897 -0.884 9.607 1.00 . A A . 58 HIS HE1 1 1
18 29698 1 1 58 HIS N N -3.373 -0.469 3.573 1.00 . A A . 58 HIS N 1 1
18 29699 1 1 58 HIS ND1 N -4.673 -1.735 7.657 1.00 . A A . 58 HIS ND1 1 1
18 29700 1 1 58 HIS NE2 N -4.745 0.392 7.901 1.00 . A A . 58 HIS NE2 1 1
18 29701 1 1 58 HIS O O -3.732 -3.659 3.035 1.00 . A A . 58 HIS O 1 1
18 29702 1 1 59 VAL C C -0.796 -5.272 2.943 1.00 . A A . 59 VAL C 1 1
18 29703 1 1 59 VAL CA C -1.153 -4.041 2.118 1.00 . A A . 59 VAL CA 1 1
18 29704 1 1 59 VAL CB C 0.051 -3.626 1.243 1.00 . A A . 59 VAL CB 1 1
18 29705 1 1 59 VAL CG1 C -0.427 -3.036 -0.073 1.00 . A A . 59 VAL CG1 1 1
18 29706 1 1 59 VAL CG2 C 0.947 -2.636 1.975 1.00 . A A . 59 VAL CG2 1 1
18 29707 1 1 59 VAL H H -0.938 -2.312 3.314 1.00 . A A . 59 VAL H 1 1
18 29708 1 1 59 VAL HA H -1.980 -4.292 1.465 1.00 . A A . 59 VAL HA 1 1
18 29709 1 1 59 VAL HB H 0.631 -4.509 1.025 1.00 . A A . 59 VAL HB 1 1
18 29710 1 1 59 VAL HG11 H -1.012 -3.771 -0.605 1.00 . A A . 59 VAL HG11 1 1
18 29711 1 1 59 VAL HG12 H 0.425 -2.751 -0.672 1.00 . A A . 59 VAL HG12 1 1
18 29712 1 1 59 VAL HG13 H -1.038 -2.165 0.124 1.00 . A A . 59 VAL HG13 1 1
18 29713 1 1 59 VAL HG21 H 0.406 -1.716 2.143 1.00 . A A . 59 VAL HG21 1 1
18 29714 1 1 59 VAL HG22 H 1.824 -2.433 1.376 1.00 . A A . 59 VAL HG22 1 1
18 29715 1 1 59 VAL HG23 H 1.248 -3.054 2.924 1.00 . A A . 59 VAL HG23 1 1
18 29716 1 1 59 VAL N N -1.596 -2.966 2.995 1.00 . A A . 59 VAL N 1 1
18 29717 1 1 59 VAL O O 0.375 -5.611 3.126 1.00 . A A . 59 VAL O 1 1
18 29718 1 1 60 LYS C C -1.391 -8.354 3.421 1.00 . A A . 60 LYS C 1 1
18 29719 1 1 60 LYS CA C -1.655 -7.120 4.271 1.00 . A A . 60 LYS CA 1 1
18 29720 1 1 60 LYS CB C -2.892 -7.350 5.135 1.00 . A A . 60 LYS CB 1 1
18 29721 1 1 60 LYS CD C -3.398 -7.690 7.560 1.00 . A A . 60 LYS CD 1 1
18 29722 1 1 60 LYS CE C -2.539 -8.927 7.773 1.00 . A A . 60 LYS CE 1 1
18 29723 1 1 60 LYS CG C -2.787 -6.762 6.527 1.00 . A A . 60 LYS CG 1 1
18 29724 1 1 60 LYS H H -2.731 -5.612 3.261 1.00 . A A . 60 LYS H 1 1
18 29725 1 1 60 LYS HA H -0.803 -6.955 4.918 1.00 . A A . 60 LYS HA 1 1
18 29726 1 1 60 LYS HB2 H -3.745 -6.903 4.645 1.00 . A A . 60 LYS HB2 1 1
18 29727 1 1 60 LYS HB3 H -3.060 -8.411 5.227 1.00 . A A . 60 LYS HB3 1 1
18 29728 1 1 60 LYS HD2 H -3.490 -7.161 8.496 1.00 . A A . 60 LYS HD2 1 1
18 29729 1 1 60 LYS HD3 H -4.377 -7.995 7.220 1.00 . A A . 60 LYS HD3 1 1
18 29730 1 1 60 LYS HE2 H -2.235 -9.311 6.811 1.00 . A A . 60 LYS HE2 1 1
18 29731 1 1 60 LYS HE3 H -1.664 -8.650 8.340 1.00 . A A . 60 LYS HE3 1 1
18 29732 1 1 60 LYS HG2 H -1.744 -6.611 6.768 1.00 . A A . 60 LYS HG2 1 1
18 29733 1 1 60 LYS HG3 H -3.306 -5.816 6.551 1.00 . A A . 60 LYS HG3 1 1
18 29734 1 1 60 LYS HZ1 H -3.731 -9.597 9.347 1.00 . A A . 60 LYS HZ1 1 1
18 29735 1 1 60 LYS HZ2 H -2.604 -10.734 8.803 1.00 . A A . 60 LYS HZ2 1 1
18 29736 1 1 60 LYS HZ3 H -3.991 -10.419 7.891 1.00 . A A . 60 LYS HZ3 1 1
18 29737 1 1 60 LYS N N -1.825 -5.932 3.450 1.00 . A A . 60 LYS N 1 1
18 29738 1 1 60 LYS NZ N -3.268 -9.993 8.504 1.00 . A A . 60 LYS NZ 1 1
18 29739 1 1 60 LYS O O -2.147 -9.326 3.467 1.00 . A A . 60 LYS O 1 1
18 29740 1 1 61 LEU C C 0.739 -10.515 2.610 1.00 . A A . 61 LEU C 1 1
18 29741 1 1 61 LEU CA C 0.028 -9.440 1.796 1.00 . A A . 61 LEU CA 1 1
18 29742 1 1 61 LEU CB C 0.897 -8.986 0.619 1.00 . A A . 61 LEU CB 1 1
18 29743 1 1 61 LEU CD1 C -0.168 -6.942 -0.382 1.00 . A A . 61 LEU CD1 1 1
18 29744 1 1 61 LEU CD2 C 0.881 -8.662 -1.867 1.00 . A A . 61 LEU CD2 1 1
18 29745 1 1 61 LEU CG C 0.119 -8.422 -0.574 1.00 . A A . 61 LEU CG 1 1
18 29746 1 1 61 LEU H H 0.247 -7.513 2.646 1.00 . A A . 61 LEU H 1 1
18 29747 1 1 61 LEU HA H -0.890 -9.856 1.411 1.00 . A A . 61 LEU HA 1 1
18 29748 1 1 61 LEU HB2 H 1.579 -8.227 0.974 1.00 . A A . 61 LEU HB2 1 1
18 29749 1 1 61 LEU HB3 H 1.474 -9.832 0.276 1.00 . A A . 61 LEU HB3 1 1
18 29750 1 1 61 LEU HD11 H -0.744 -6.799 0.521 1.00 . A A . 61 LEU HD11 1 1
18 29751 1 1 61 LEU HD12 H -0.728 -6.575 -1.228 1.00 . A A . 61 LEU HD12 1 1
18 29752 1 1 61 LEU HD13 H 0.762 -6.398 -0.305 1.00 . A A . 61 LEU HD13 1 1
18 29753 1 1 61 LEU HD21 H 1.865 -8.223 -1.791 1.00 . A A . 61 LEU HD21 1 1
18 29754 1 1 61 LEU HD22 H 0.346 -8.206 -2.688 1.00 . A A . 61 LEU HD22 1 1
18 29755 1 1 61 LEU HD23 H 0.971 -9.723 -2.042 1.00 . A A . 61 LEU HD23 1 1
18 29756 1 1 61 LEU HG H -0.828 -8.936 -0.648 1.00 . A A . 61 LEU HG 1 1
18 29757 1 1 61 LEU N N -0.321 -8.317 2.645 1.00 . A A . 61 LEU N 1 1
18 29758 1 1 61 LEU O O 0.132 -11.513 3.000 1.00 . A A . 61 LEU O 1 1
18 29759 1 1 62 GLY C C 3.942 -11.811 2.895 1.00 . A A . 62 GLY C 1 1
18 29760 1 1 62 GLY CA C 2.763 -11.265 3.660 1.00 . A A . 62 GLY CA 1 1
18 29761 1 1 62 GLY H H 2.450 -9.484 2.570 1.00 . A A . 62 GLY H 1 1
18 29762 1 1 62 GLY HA2 H 3.118 -10.791 4.564 1.00 . A A . 62 GLY HA2 1 1
18 29763 1 1 62 GLY HA3 H 2.108 -12.081 3.925 1.00 . A A . 62 GLY HA3 1 1
18 29764 1 1 62 GLY N N 2.013 -10.299 2.890 1.00 . A A . 62 GLY N 1 1
18 29765 1 1 62 GLY O O 3.790 -12.736 2.092 1.00 . A A . 62 GLY O 1 1
18 29766 1 1 63 ASN C C 6.240 -11.441 0.965 1.00 . A A . 63 ASN C 1 1
18 29767 1 1 63 ASN CA C 6.349 -11.625 2.475 1.00 . A A . 63 ASN CA 1 1
18 29768 1 1 63 ASN CB C 6.702 -13.076 2.823 1.00 . A A . 63 ASN CB 1 1
18 29769 1 1 63 ASN CG C 7.042 -13.258 4.290 1.00 . A A . 63 ASN CG 1 1
18 29770 1 1 63 ASN H H 5.131 -10.452 3.747 1.00 . A A . 63 ASN H 1 1
18 29771 1 1 63 ASN HA H 7.135 -10.980 2.842 1.00 . A A . 63 ASN HA 1 1
18 29772 1 1 63 ASN HB2 H 5.861 -13.710 2.586 1.00 . A A . 63 ASN HB2 1 1
18 29773 1 1 63 ASN HB3 H 7.555 -13.387 2.233 1.00 . A A . 63 ASN HB3 1 1
18 29774 1 1 63 ASN HD21 H 6.337 -15.114 4.247 1.00 . A A . 63 ASN HD21 1 1
18 29775 1 1 63 ASN HD22 H 6.963 -14.584 5.765 1.00 . A A . 63 ASN HD22 1 1
18 29776 1 1 63 ASN N N 5.107 -11.216 3.128 1.00 . A A . 63 ASN N 1 1
18 29777 1 1 63 ASN ND2 N 6.749 -14.436 4.821 1.00 . A A . 63 ASN ND2 1 1
18 29778 1 1 63 ASN O O 6.596 -12.323 0.183 1.00 . A A . 63 ASN O 1 1
18 29779 1 1 63 ASN OD1 O 7.560 -12.350 4.945 1.00 . A A . 63 ASN OD1 1 1
18 29780 1 1 64 ARG C C 6.883 -9.427 -1.420 1.00 . A A . 64 ARG C 1 1
18 29781 1 1 64 ARG CA C 5.574 -9.942 -0.836 1.00 . A A . 64 ARG CA 1 1
18 29782 1 1 64 ARG CB C 4.462 -8.896 -1.015 1.00 . A A . 64 ARG CB 1 1
18 29783 1 1 64 ARG CD C 3.642 -6.547 -0.584 1.00 . A A . 64 ARG CD 1 1
18 29784 1 1 64 ARG CG C 4.726 -7.577 -0.300 1.00 . A A . 64 ARG CG 1 1
18 29785 1 1 64 ARG CZ C 3.620 -4.075 -0.434 1.00 . A A . 64 ARG CZ 1 1
18 29786 1 1 64 ARG H H 5.511 -9.603 1.253 1.00 . A A . 64 ARG H 1 1
18 29787 1 1 64 ARG HA H 5.294 -10.845 -1.359 1.00 . A A . 64 ARG HA 1 1
18 29788 1 1 64 ARG HB2 H 4.346 -8.689 -2.069 1.00 . A A . 64 ARG HB2 1 1
18 29789 1 1 64 ARG HB3 H 3.538 -9.307 -0.637 1.00 . A A . 64 ARG HB3 1 1
18 29790 1 1 64 ARG HD2 H 3.589 -6.385 -1.650 1.00 . A A . 64 ARG HD2 1 1
18 29791 1 1 64 ARG HD3 H 2.698 -6.928 -0.227 1.00 . A A . 64 ARG HD3 1 1
18 29792 1 1 64 ARG HE H 4.385 -5.303 0.945 1.00 . A A . 64 ARG HE 1 1
18 29793 1 1 64 ARG HG2 H 4.761 -7.758 0.765 1.00 . A A . 64 ARG HG2 1 1
18 29794 1 1 64 ARG HG3 H 5.676 -7.185 -0.630 1.00 . A A . 64 ARG HG3 1 1
18 29795 1 1 64 ARG HH11 H 2.633 -4.805 -2.063 1.00 . A A . 64 ARG HH11 1 1
18 29796 1 1 64 ARG HH12 H 2.710 -3.075 -1.946 1.00 . A A . 64 ARG HH12 1 1
18 29797 1 1 64 ARG HH21 H 4.452 -3.053 1.104 1.00 . A A . 64 ARG HH21 1 1
18 29798 1 1 64 ARG HH22 H 3.799 -2.060 -0.179 1.00 . A A . 64 ARG HH22 1 1
18 29799 1 1 64 ARG N N 5.746 -10.273 0.570 1.00 . A A . 64 ARG N 1 1
18 29800 1 1 64 ARG NE N 3.924 -5.271 0.075 1.00 . A A . 64 ARG NE 1 1
18 29801 1 1 64 ARG NH1 N 2.937 -3.976 -1.571 1.00 . A A . 64 ARG NH1 1 1
18 29802 1 1 64 ARG NH2 N 3.975 -2.978 0.217 1.00 . A A . 64 ARG NH2 1 1
18 29803 1 1 64 ARG O O 7.177 -9.654 -2.595 1.00 . A A . 64 ARG O 1 1
18 29804 1 1 65 PHE C C 8.793 -7.321 -2.236 1.00 . A A . 65 PHE C 1 1
18 29805 1 1 65 PHE CA C 8.950 -8.186 -0.985 1.00 . A A . 65 PHE CA 1 1
18 29806 1 1 65 PHE CB C 9.964 -9.310 -1.236 1.00 . A A . 65 PHE CB 1 1
18 29807 1 1 65 PHE CD1 C 11.877 -8.566 0.215 1.00 . A A . 65 PHE CD1 1 1
18 29808 1 1 65 PHE CD2 C 12.266 -8.833 -2.122 1.00 . A A . 65 PHE CD2 1 1
18 29809 1 1 65 PHE CE1 C 13.194 -8.190 0.394 1.00 . A A . 65 PHE CE1 1 1
18 29810 1 1 65 PHE CE2 C 13.586 -8.458 -1.950 1.00 . A A . 65 PHE CE2 1 1
18 29811 1 1 65 PHE CG C 11.398 -8.894 -1.043 1.00 . A A . 65 PHE CG 1 1
18 29812 1 1 65 PHE CZ C 14.050 -8.133 -0.689 1.00 . A A . 65 PHE CZ 1 1
18 29813 1 1 65 PHE H H 7.362 -8.616 0.351 1.00 . A A . 65 PHE H 1 1
18 29814 1 1 65 PHE HA H 9.308 -7.563 -0.178 1.00 . A A . 65 PHE HA 1 1
18 29815 1 1 65 PHE HB2 H 9.759 -10.126 -0.559 1.00 . A A . 65 PHE HB2 1 1
18 29816 1 1 65 PHE HB3 H 9.853 -9.659 -2.252 1.00 . A A . 65 PHE HB3 1 1
18 29817 1 1 65 PHE HD1 H 11.210 -8.609 1.063 1.00 . A A . 65 PHE HD1 1 1
18 29818 1 1 65 PHE HD2 H 11.904 -9.087 -3.110 1.00 . A A . 65 PHE HD2 1 1
18 29819 1 1 65 PHE HE1 H 13.556 -7.938 1.379 1.00 . A A . 65 PHE HE1 1 1
18 29820 1 1 65 PHE HE2 H 14.252 -8.414 -2.799 1.00 . A A . 65 PHE HE2 1 1
18 29821 1 1 65 PHE HZ H 15.082 -7.839 -0.550 1.00 . A A . 65 PHE HZ 1 1
18 29822 1 1 65 PHE N N 7.664 -8.745 -0.580 1.00 . A A . 65 PHE N 1 1
18 29823 1 1 65 PHE O O 9.358 -7.616 -3.291 1.00 . A A . 65 PHE O 1 1
18 29824 1 1 66 LEU C C 8.798 -4.244 -3.284 1.00 . A A . 66 LEU C 1 1
18 29825 1 1 66 LEU CA C 7.760 -5.359 -3.234 1.00 . A A . 66 LEU CA 1 1
18 29826 1 1 66 LEU CB C 6.353 -4.761 -3.145 1.00 . A A . 66 LEU CB 1 1
18 29827 1 1 66 LEU CD1 C 4.958 -6.195 -4.660 1.00 . A A . 66 LEU CD1 1 1
18 29828 1 1 66 LEU CD2 C 4.461 -3.756 -4.445 1.00 . A A . 66 LEU CD2 1 1
18 29829 1 1 66 LEU CG C 5.553 -4.811 -4.448 1.00 . A A . 66 LEU CG 1 1
18 29830 1 1 66 LEU H H 7.591 -6.070 -1.249 1.00 . A A . 66 LEU H 1 1
18 29831 1 1 66 LEU HA H 7.834 -5.940 -4.140 1.00 . A A . 66 LEU HA 1 1
18 29832 1 1 66 LEU HB2 H 5.803 -5.296 -2.385 1.00 . A A . 66 LEU HB2 1 1
18 29833 1 1 66 LEU HB3 H 6.440 -3.728 -2.842 1.00 . A A . 66 LEU HB3 1 1
18 29834 1 1 66 LEU HD11 H 5.742 -6.935 -4.602 1.00 . A A . 66 LEU HD11 1 1
18 29835 1 1 66 LEU HD12 H 4.491 -6.239 -5.633 1.00 . A A . 66 LEU HD12 1 1
18 29836 1 1 66 LEU HD13 H 4.219 -6.390 -3.897 1.00 . A A . 66 LEU HD13 1 1
18 29837 1 1 66 LEU HD21 H 3.818 -3.907 -3.592 1.00 . A A . 66 LEU HD21 1 1
18 29838 1 1 66 LEU HD22 H 3.880 -3.833 -5.352 1.00 . A A . 66 LEU HD22 1 1
18 29839 1 1 66 LEU HD23 H 4.911 -2.776 -4.387 1.00 . A A . 66 LEU HD23 1 1
18 29840 1 1 66 LEU HG H 6.216 -4.604 -5.273 1.00 . A A . 66 LEU HG 1 1
18 29841 1 1 66 LEU N N 8.007 -6.258 -2.114 1.00 . A A . 66 LEU N 1 1
18 29842 1 1 66 LEU O O 9.803 -4.281 -2.574 1.00 . A A . 66 LEU O 1 1
18 29843 1 1 67 TYR C C 9.171 -1.031 -3.256 1.00 . A A . 67 TYR C 1 1
18 29844 1 1 67 TYR CA C 9.454 -2.124 -4.285 1.00 . A A . 67 TYR CA 1 1
18 29845 1 1 67 TYR CB C 9.363 -1.556 -5.709 1.00 . A A . 67 TYR CB 1 1
18 29846 1 1 67 TYR CD1 C 6.901 -0.951 -5.822 1.00 . A A . 67 TYR CD1 1 1
18 29847 1 1 67 TYR CD2 C 7.770 -2.431 -7.477 1.00 . A A . 67 TYR CD2 1 1
18 29848 1 1 67 TYR CE1 C 5.651 -1.028 -6.402 1.00 . A A . 67 TYR CE1 1 1
18 29849 1 1 67 TYR CE2 C 6.521 -2.513 -8.063 1.00 . A A . 67 TYR CE2 1 1
18 29850 1 1 67 TYR CG C 7.983 -1.650 -6.344 1.00 . A A . 67 TYR CG 1 1
18 29851 1 1 67 TYR CZ C 5.463 -1.808 -7.522 1.00 . A A . 67 TYR CZ 1 1
18 29852 1 1 67 TYR H H 7.716 -3.269 -4.646 1.00 . A A . 67 TYR H 1 1
18 29853 1 1 67 TYR HA H 10.456 -2.493 -4.124 1.00 . A A . 67 TYR HA 1 1
18 29854 1 1 67 TYR HB2 H 9.644 -0.515 -5.690 1.00 . A A . 67 TYR HB2 1 1
18 29855 1 1 67 TYR HB3 H 10.054 -2.094 -6.342 1.00 . A A . 67 TYR HB3 1 1
18 29856 1 1 67 TYR HD1 H 7.045 -0.339 -4.944 1.00 . A A . 67 TYR HD1 1 1
18 29857 1 1 67 TYR HD2 H 8.599 -2.982 -7.898 1.00 . A A . 67 TYR HD2 1 1
18 29858 1 1 67 TYR HE1 H 4.825 -0.476 -5.978 1.00 . A A . 67 TYR HE1 1 1
18 29859 1 1 67 TYR HE2 H 6.374 -3.126 -8.940 1.00 . A A . 67 TYR HE2 1 1
18 29860 1 1 67 TYR HH H 3.758 -1.031 -7.970 1.00 . A A . 67 TYR HH 1 1
18 29861 1 1 67 TYR N N 8.543 -3.249 -4.125 1.00 . A A . 67 TYR N 1 1
18 29862 1 1 67 TYR O O 8.527 -0.024 -3.559 1.00 . A A . 67 TYR O 1 1
18 29863 1 1 67 TYR OH O 4.218 -1.878 -8.101 1.00 . A A . 67 TYR OH 1 1
18 29864 1 1 68 LYS C C 10.046 1.101 -1.336 1.00 . A A . 68 LYS C 1 1
18 29865 1 1 68 LYS CA C 9.486 -0.262 -0.963 1.00 . A A . 68 LYS CA 1 1
18 29866 1 1 68 LYS CB C 10.130 -0.760 0.332 1.00 . A A . 68 LYS CB 1 1
18 29867 1 1 68 LYS CD C 8.390 0.166 1.892 1.00 . A A . 68 LYS CD 1 1
18 29868 1 1 68 LYS CE C 6.900 -0.087 2.071 1.00 . A A . 68 LYS CE 1 1
18 29869 1 1 68 LYS CG C 9.120 -1.085 1.421 1.00 . A A . 68 LYS CG 1 1
18 29870 1 1 68 LYS H H 10.209 -2.036 -1.871 1.00 . A A . 68 LYS H 1 1
18 29871 1 1 68 LYS HA H 8.423 -0.163 -0.805 1.00 . A A . 68 LYS HA 1 1
18 29872 1 1 68 LYS HB2 H 10.698 -1.654 0.120 1.00 . A A . 68 LYS HB2 1 1
18 29873 1 1 68 LYS HB3 H 10.798 0.001 0.705 1.00 . A A . 68 LYS HB3 1 1
18 29874 1 1 68 LYS HD2 H 8.807 0.478 2.837 1.00 . A A . 68 LYS HD2 1 1
18 29875 1 1 68 LYS HD3 H 8.528 0.950 1.161 1.00 . A A . 68 LYS HD3 1 1
18 29876 1 1 68 LYS HE2 H 6.464 0.757 2.583 1.00 . A A . 68 LYS HE2 1 1
18 29877 1 1 68 LYS HE3 H 6.447 -0.189 1.095 1.00 . A A . 68 LYS HE3 1 1
18 29878 1 1 68 LYS HG2 H 8.400 -1.785 1.029 1.00 . A A . 68 LYS HG2 1 1
18 29879 1 1 68 LYS HG3 H 9.639 -1.527 2.261 1.00 . A A . 68 LYS HG3 1 1
18 29880 1 1 68 LYS HZ1 H 5.620 -1.373 3.117 1.00 . A A . 68 LYS HZ1 1 1
18 29881 1 1 68 LYS HZ2 H 7.198 -1.318 3.732 1.00 . A A . 68 LYS HZ2 1 1
18 29882 1 1 68 LYS HZ3 H 6.877 -2.160 2.303 1.00 . A A . 68 LYS HZ3 1 1
18 29883 1 1 68 LYS N N 9.682 -1.225 -2.043 1.00 . A A . 68 LYS N 1 1
18 29884 1 1 68 LYS NZ N 6.634 -1.319 2.859 1.00 . A A . 68 LYS NZ 1 1
18 29885 1 1 68 LYS O O 9.515 2.131 -0.925 1.00 . A A . 68 LYS O 1 1
18 29886 1 1 69 GLU C C 10.743 3.192 -3.337 1.00 . A A . 69 GLU C 1 1
18 29887 1 1 69 GLU CA C 11.742 2.329 -2.570 1.00 . A A . 69 GLU CA 1 1
18 29888 1 1 69 GLU CB C 12.948 2.004 -3.455 1.00 . A A . 69 GLU CB 1 1
18 29889 1 1 69 GLU CD C 14.560 3.681 -2.480 1.00 . A A . 69 GLU CD 1 1
18 29890 1 1 69 GLU CG C 13.851 3.192 -3.727 1.00 . A A . 69 GLU CG 1 1
18 29891 1 1 69 GLU H H 11.492 0.236 -2.414 1.00 . A A . 69 GLU H 1 1
18 29892 1 1 69 GLU HA H 12.078 2.866 -1.695 1.00 . A A . 69 GLU HA 1 1
18 29893 1 1 69 GLU HB2 H 13.536 1.239 -2.973 1.00 . A A . 69 GLU HB2 1 1
18 29894 1 1 69 GLU HB3 H 12.590 1.627 -4.401 1.00 . A A . 69 GLU HB3 1 1
18 29895 1 1 69 GLU HG2 H 14.595 2.901 -4.455 1.00 . A A . 69 GLU HG2 1 1
18 29896 1 1 69 GLU HG3 H 13.254 3.999 -4.127 1.00 . A A . 69 GLU HG3 1 1
18 29897 1 1 69 GLU N N 11.112 1.097 -2.127 1.00 . A A . 69 GLU N 1 1
18 29898 1 1 69 GLU O O 10.653 4.400 -3.123 1.00 . A A . 69 GLU O 1 1
18 29899 1 1 69 GLU OE1 O 14.589 2.943 -1.473 1.00 . A A . 69 GLU OE1 1 1
18 29900 1 1 69 GLU OE2 O 15.093 4.808 -2.503 1.00 . A A . 69 GLU OE2 1 1
18 29901 1 1 70 GLN C C 7.863 3.794 -4.132 1.00 . A A . 70 GLN C 1 1
18 29902 1 1 70 GLN CA C 8.978 3.254 -5.016 1.00 . A A . 70 GLN CA 1 1
18 29903 1 1 70 GLN CB C 8.384 2.332 -6.078 1.00 . A A . 70 GLN CB 1 1
18 29904 1 1 70 GLN CD C 8.605 1.339 -8.394 1.00 . A A . 70 GLN CD 1 1
18 29905 1 1 70 GLN CG C 9.274 2.143 -7.294 1.00 . A A . 70 GLN CG 1 1
18 29906 1 1 70 GLN H H 10.070 1.582 -4.316 1.00 . A A . 70 GLN H 1 1
18 29907 1 1 70 GLN HA H 9.469 4.084 -5.505 1.00 . A A . 70 GLN HA 1 1
18 29908 1 1 70 GLN HB2 H 8.202 1.361 -5.638 1.00 . A A . 70 GLN HB2 1 1
18 29909 1 1 70 GLN HB3 H 7.445 2.747 -6.410 1.00 . A A . 70 GLN HB3 1 1
18 29910 1 1 70 GLN HE21 H 6.814 2.031 -7.868 1.00 . A A . 70 GLN HE21 1 1
18 29911 1 1 70 GLN HE22 H 6.838 0.947 -9.217 1.00 . A A . 70 GLN HE22 1 1
18 29912 1 1 70 GLN HG2 H 9.532 3.116 -7.686 1.00 . A A . 70 GLN HG2 1 1
18 29913 1 1 70 GLN HG3 H 10.174 1.627 -6.991 1.00 . A A . 70 GLN HG3 1 1
18 29914 1 1 70 GLN N N 9.975 2.553 -4.215 1.00 . A A . 70 GLN N 1 1
18 29915 1 1 70 GLN NE2 N 7.288 1.446 -8.500 1.00 . A A . 70 GLN NE2 1 1
18 29916 1 1 70 GLN O O 7.393 4.915 -4.329 1.00 . A A . 70 GLN O 1 1
18 29917 1 1 70 GLN OE1 O 9.269 0.627 -9.145 1.00 . A A . 70 GLN OE1 1 1
18 29918 1 1 71 GLU C C 6.815 4.592 -1.408 1.00 . A A . 71 GLU C 1 1
18 29919 1 1 71 GLU CA C 6.387 3.381 -2.238 1.00 . A A . 71 GLU CA 1 1
18 29920 1 1 71 GLU CB C 6.035 2.215 -1.306 1.00 . A A . 71 GLU CB 1 1
18 29921 1 1 71 GLU CD C 5.472 -0.245 -1.110 1.00 . A A . 71 GLU CD 1 1
18 29922 1 1 71 GLU CG C 5.612 0.948 -2.038 1.00 . A A . 71 GLU CG 1 1
18 29923 1 1 71 GLU H H 7.863 2.105 -3.061 1.00 . A A . 71 GLU H 1 1
18 29924 1 1 71 GLU HA H 5.518 3.643 -2.820 1.00 . A A . 71 GLU HA 1 1
18 29925 1 1 71 GLU HB2 H 6.898 1.981 -0.700 1.00 . A A . 71 GLU HB2 1 1
18 29926 1 1 71 GLU HB3 H 5.224 2.519 -0.660 1.00 . A A . 71 GLU HB3 1 1
18 29927 1 1 71 GLU HG2 H 4.662 1.124 -2.519 1.00 . A A . 71 GLU HG2 1 1
18 29928 1 1 71 GLU HG3 H 6.356 0.716 -2.786 1.00 . A A . 71 GLU HG3 1 1
18 29929 1 1 71 GLU N N 7.447 2.989 -3.160 1.00 . A A . 71 GLU N 1 1
18 29930 1 1 71 GLU O O 6.105 5.595 -1.335 1.00 . A A . 71 GLU O 1 1
18 29931 1 1 71 GLU OE1 O 6.480 -0.946 -0.885 1.00 . A A . 71 GLU OE1 1 1
18 29932 1 1 71 GLU OE2 O 4.358 -0.480 -0.595 1.00 . A A . 71 GLU OE2 1 1
18 29933 1 1 72 GLU C C 8.752 6.874 -0.727 1.00 . A A . 72 GLU C 1 1
18 29934 1 1 72 GLU CA C 8.527 5.565 0.031 1.00 . A A . 72 GLU CA 1 1
18 29935 1 1 72 GLU CB C 9.828 5.105 0.688 1.00 . A A . 72 GLU CB 1 1
18 29936 1 1 72 GLU CD C 8.778 4.426 2.882 1.00 . A A . 72 GLU CD 1 1
18 29937 1 1 72 GLU CG C 9.629 3.991 1.705 1.00 . A A . 72 GLU CG 1 1
18 29938 1 1 72 GLU H H 8.543 3.692 -0.962 1.00 . A A . 72 GLU H 1 1
18 29939 1 1 72 GLU HA H 7.800 5.746 0.807 1.00 . A A . 72 GLU HA 1 1
18 29940 1 1 72 GLU HB2 H 10.500 4.750 -0.080 1.00 . A A . 72 GLU HB2 1 1
18 29941 1 1 72 GLU HB3 H 10.281 5.946 1.189 1.00 . A A . 72 GLU HB3 1 1
18 29942 1 1 72 GLU HG2 H 9.144 3.157 1.219 1.00 . A A . 72 GLU HG2 1 1
18 29943 1 1 72 GLU HG3 H 10.595 3.678 2.072 1.00 . A A . 72 GLU HG3 1 1
18 29944 1 1 72 GLU N N 8.000 4.503 -0.820 1.00 . A A . 72 GLU N 1 1
18 29945 1 1 72 GLU O O 8.374 7.940 -0.239 1.00 . A A . 72 GLU O 1 1
18 29946 1 1 72 GLU OE1 O 9.242 5.272 3.676 1.00 . A A . 72 GLU OE1 1 1
18 29947 1 1 72 GLU OE2 O 7.651 3.907 3.037 1.00 . A A . 72 GLU OE2 1 1
18 29948 1 1 73 GLN C C 8.333 8.789 -3.020 1.00 . A A . 73 GLN C 1 1
18 29949 1 1 73 GLN CA C 9.613 8.017 -2.697 1.00 . A A . 73 GLN CA 1 1
18 29950 1 1 73 GLN CB C 10.399 7.701 -3.980 1.00 . A A . 73 GLN CB 1 1
18 29951 1 1 73 GLN CD C 8.913 7.649 -6.041 1.00 . A A . 73 GLN CD 1 1
18 29952 1 1 73 GLN CG C 9.660 6.836 -4.993 1.00 . A A . 73 GLN CG 1 1
18 29953 1 1 73 GLN H H 9.612 5.930 -2.278 1.00 . A A . 73 GLN H 1 1
18 29954 1 1 73 GLN HA H 10.228 8.649 -2.074 1.00 . A A . 73 GLN HA 1 1
18 29955 1 1 73 GLN HB2 H 10.655 8.632 -4.462 1.00 . A A . 73 GLN HB2 1 1
18 29956 1 1 73 GLN HB3 H 11.310 7.190 -3.705 1.00 . A A . 73 GLN HB3 1 1
18 29957 1 1 73 GLN HE21 H 7.483 6.272 -6.128 1.00 . A A . 73 GLN HE21 1 1
18 29958 1 1 73 GLN HE22 H 7.273 7.646 -7.158 1.00 . A A . 73 GLN HE22 1 1
18 29959 1 1 73 GLN HG2 H 10.378 6.207 -5.498 1.00 . A A . 73 GLN HG2 1 1
18 29960 1 1 73 GLN HG3 H 8.947 6.215 -4.468 1.00 . A A . 73 GLN HG3 1 1
18 29961 1 1 73 GLN N N 9.341 6.804 -1.920 1.00 . A A . 73 GLN N 1 1
18 29962 1 1 73 GLN NE2 N 7.777 7.136 -6.488 1.00 . A A . 73 GLN NE2 1 1
18 29963 1 1 73 GLN O O 8.320 10.016 -2.969 1.00 . A A . 73 GLN O 1 1
18 29964 1 1 73 GLN OE1 O 9.350 8.730 -6.437 1.00 . A A . 73 GLN OE1 1 1
18 29965 1 1 74 LEU C C 5.316 9.242 -2.380 1.00 . A A . 74 LEU C 1 1
18 29966 1 1 74 LEU CA C 5.989 8.741 -3.653 1.00 . A A . 74 LEU CA 1 1
18 29967 1 1 74 LEU CB C 5.057 7.806 -4.447 1.00 . A A . 74 LEU CB 1 1
18 29968 1 1 74 LEU CD1 C 2.808 7.357 -3.424 1.00 . A A . 74 LEU CD1 1 1
18 29969 1 1 74 LEU CD2 C 4.183 5.462 -4.295 1.00 . A A . 74 LEU CD2 1 1
18 29970 1 1 74 LEU CG C 4.220 6.824 -3.621 1.00 . A A . 74 LEU CG 1 1
18 29971 1 1 74 LEU H H 7.296 7.099 -3.336 1.00 . A A . 74 LEU H 1 1
18 29972 1 1 74 LEU HA H 6.226 9.599 -4.270 1.00 . A A . 74 LEU HA 1 1
18 29973 1 1 74 LEU HB2 H 4.379 8.418 -5.024 1.00 . A A . 74 LEU HB2 1 1
18 29974 1 1 74 LEU HB3 H 5.663 7.232 -5.135 1.00 . A A . 74 LEU HB3 1 1
18 29975 1 1 74 LEU HD11 H 2.847 8.303 -2.907 1.00 . A A . 74 LEU HD11 1 1
18 29976 1 1 74 LEU HD12 H 2.235 6.651 -2.841 1.00 . A A . 74 LEU HD12 1 1
18 29977 1 1 74 LEU HD13 H 2.336 7.494 -4.388 1.00 . A A . 74 LEU HD13 1 1
18 29978 1 1 74 LEU HD21 H 5.191 5.086 -4.402 1.00 . A A . 74 LEU HD21 1 1
18 29979 1 1 74 LEU HD22 H 3.729 5.554 -5.271 1.00 . A A . 74 LEU HD22 1 1
18 29980 1 1 74 LEU HD23 H 3.607 4.777 -3.692 1.00 . A A . 74 LEU HD23 1 1
18 29981 1 1 74 LEU HG H 4.672 6.705 -2.648 1.00 . A A . 74 LEU HG 1 1
18 29982 1 1 74 LEU N N 7.248 8.078 -3.328 1.00 . A A . 74 LEU N 1 1
18 29983 1 1 74 LEU O O 4.685 10.298 -2.372 1.00 . A A . 74 LEU O 1 1
18 29984 1 1 75 THR C C 5.565 10.125 0.542 1.00 . A A . 75 THR C 1 1
18 29985 1 1 75 THR CA C 4.898 8.869 -0.017 1.00 . A A . 75 THR CA 1 1
18 29986 1 1 75 THR CB C 5.011 7.720 1.009 1.00 . A A . 75 THR CB 1 1
18 29987 1 1 75 THR CG2 C 4.300 8.069 2.310 1.00 . A A . 75 THR CG2 1 1
18 29988 1 1 75 THR H H 6.012 7.673 -1.356 1.00 . A A . 75 THR H 1 1
18 29989 1 1 75 THR HA H 3.850 9.075 -0.181 1.00 . A A . 75 THR HA 1 1
18 29990 1 1 75 THR HB H 6.056 7.549 1.223 1.00 . A A . 75 THR HB 1 1
18 29991 1 1 75 THR HG1 H 4.999 6.192 -0.250 1.00 . A A . 75 THR HG1 1 1
18 29992 1 1 75 THR HG21 H 4.645 9.031 2.665 1.00 . A A . 75 THR HG21 1 1
18 29993 1 1 75 THR HG22 H 4.512 7.315 3.051 1.00 . A A . 75 THR HG22 1 1
18 29994 1 1 75 THR HG23 H 3.233 8.114 2.137 1.00 . A A . 75 THR HG23 1 1
18 29995 1 1 75 THR N N 5.485 8.498 -1.294 1.00 . A A . 75 THR N 1 1
18 29996 1 1 75 THR O O 4.914 10.942 1.183 1.00 . A A . 75 THR O 1 1
18 29997 1 1 75 THR OG1 O 4.440 6.522 0.468 1.00 . A A . 75 THR OG1 1 1
18 29998 1 1 76 GLU C C 6.988 12.758 0.275 1.00 . A A . 76 GLU C 1 1
18 29999 1 1 76 GLU CA C 7.614 11.440 0.741 1.00 . A A . 76 GLU CA 1 1
18 30000 1 1 76 GLU CB C 9.069 11.354 0.273 1.00 . A A . 76 GLU CB 1 1
18 30001 1 1 76 GLU CD C 11.448 12.161 0.586 1.00 . A A . 76 GLU CD 1 1
18 30002 1 1 76 GLU CG C 10.011 12.259 1.054 1.00 . A A . 76 GLU CG 1 1
18 30003 1 1 76 GLU H H 7.315 9.612 -0.290 1.00 . A A . 76 GLU H 1 1
18 30004 1 1 76 GLU HA H 7.596 11.412 1.821 1.00 . A A . 76 GLU HA 1 1
18 30005 1 1 76 GLU HB2 H 9.411 10.335 0.381 1.00 . A A . 76 GLU HB2 1 1
18 30006 1 1 76 GLU HB3 H 9.116 11.633 -0.768 1.00 . A A . 76 GLU HB3 1 1
18 30007 1 1 76 GLU HG2 H 9.683 13.280 0.939 1.00 . A A . 76 GLU HG2 1 1
18 30008 1 1 76 GLU HG3 H 9.971 11.984 2.097 1.00 . A A . 76 GLU HG3 1 1
18 30009 1 1 76 GLU N N 6.858 10.289 0.258 1.00 . A A . 76 GLU N 1 1
18 30010 1 1 76 GLU O O 7.007 13.757 1.001 1.00 . A A . 76 GLU O 1 1
18 30011 1 1 76 GLU OE1 O 12.100 11.130 0.859 1.00 . A A . 76 GLU OE1 1 1
18 30012 1 1 76 GLU OE2 O 11.939 13.117 -0.047 1.00 . A A . 76 GLU OE2 1 1
18 30013 1 1 77 LEU C C 4.598 14.381 -0.618 1.00 . A A . 77 LEU C 1 1
18 30014 1 1 77 LEU CA C 5.776 13.942 -1.481 1.00 . A A . 77 LEU CA 1 1
18 30015 1 1 77 LEU CB C 5.290 13.679 -2.909 1.00 . A A . 77 LEU CB 1 1
18 30016 1 1 77 LEU CD1 C 7.351 12.940 -4.141 1.00 . A A . 77 LEU CD1 1 1
18 30017 1 1 77 LEU CD2 C 5.556 14.195 -5.341 1.00 . A A . 77 LEU CD2 1 1
18 30018 1 1 77 LEU CG C 6.284 14.019 -4.019 1.00 . A A . 77 LEU CG 1 1
18 30019 1 1 77 LEU H H 6.426 11.924 -1.455 1.00 . A A . 77 LEU H 1 1
18 30020 1 1 77 LEU HA H 6.509 14.735 -1.498 1.00 . A A . 77 LEU HA 1 1
18 30021 1 1 77 LEU HB2 H 5.039 12.633 -2.992 1.00 . A A . 77 LEU HB2 1 1
18 30022 1 1 77 LEU HB3 H 4.394 14.259 -3.073 1.00 . A A . 77 LEU HB3 1 1
18 30023 1 1 77 LEU HD11 H 7.872 12.838 -3.199 1.00 . A A . 77 LEU HD11 1 1
18 30024 1 1 77 LEU HD12 H 8.053 13.213 -4.914 1.00 . A A . 77 LEU HD12 1 1
18 30025 1 1 77 LEU HD13 H 6.883 12.000 -4.396 1.00 . A A . 77 LEU HD13 1 1
18 30026 1 1 77 LEU HD21 H 5.053 13.275 -5.603 1.00 . A A . 77 LEU HD21 1 1
18 30027 1 1 77 LEU HD22 H 6.265 14.450 -6.112 1.00 . A A . 77 LEU HD22 1 1
18 30028 1 1 77 LEU HD23 H 4.827 14.988 -5.246 1.00 . A A . 77 LEU HD23 1 1
18 30029 1 1 77 LEU HG H 6.776 14.949 -3.778 1.00 . A A . 77 LEU HG 1 1
18 30030 1 1 77 LEU N N 6.416 12.751 -0.925 1.00 . A A . 77 LEU N 1 1
18 30031 1 1 77 LEU O O 4.267 15.564 -0.548 1.00 . A A . 77 LEU O 1 1
18 30032 1 1 78 ILE C C 3.257 13.747 2.369 1.00 . A A . 78 ILE C 1 1
18 30033 1 1 78 ILE CA C 2.833 13.700 0.900 1.00 . A A . 78 ILE CA 1 1
18 30034 1 1 78 ILE CB C 1.725 12.642 0.713 1.00 . A A . 78 ILE CB 1 1
18 30035 1 1 78 ILE CD1 C 0.712 11.081 -1.039 1.00 . A A . 78 ILE CD1 1 1
18 30036 1 1 78 ILE CG1 C 1.537 12.323 -0.775 1.00 . A A . 78 ILE CG1 1 1
18 30037 1 1 78 ILE CG2 C 0.413 13.129 1.319 1.00 . A A . 78 ILE CG2 1 1
18 30038 1 1 78 ILE H H 4.289 12.497 -0.047 1.00 . A A . 78 ILE H 1 1
18 30039 1 1 78 ILE HA H 2.436 14.665 0.617 1.00 . A A . 78 ILE HA 1 1
18 30040 1 1 78 ILE HB H 2.023 11.745 1.233 1.00 . A A . 78 ILE HB 1 1
18 30041 1 1 78 ILE HD11 H 0.560 10.970 -2.103 1.00 . A A . 78 ILE HD11 1 1
18 30042 1 1 78 ILE HD12 H -0.246 11.172 -0.548 1.00 . A A . 78 ILE HD12 1 1
18 30043 1 1 78 ILE HD13 H 1.231 10.215 -0.655 1.00 . A A . 78 ILE HD13 1 1
18 30044 1 1 78 ILE HG12 H 1.043 13.155 -1.255 1.00 . A A . 78 ILE HG12 1 1
18 30045 1 1 78 ILE HG13 H 2.507 12.179 -1.228 1.00 . A A . 78 ILE HG13 1 1
18 30046 1 1 78 ILE HG21 H -0.349 12.375 1.186 1.00 . A A . 78 ILE HG21 1 1
18 30047 1 1 78 ILE HG22 H 0.107 14.040 0.826 1.00 . A A . 78 ILE HG22 1 1
18 30048 1 1 78 ILE HG23 H 0.550 13.321 2.374 1.00 . A A . 78 ILE HG23 1 1
18 30049 1 1 78 ILE N N 3.974 13.420 0.044 1.00 . A A . 78 ILE N 1 1
18 30050 1 1 78 ILE O O 2.618 14.402 3.184 1.00 . A A . 78 ILE O 1 1
18 30051 1 1 79 ALA C C 5.300 14.393 4.549 1.00 . A A . 79 ALA C 1 1
18 30052 1 1 79 ALA CA C 4.863 13.015 4.066 1.00 . A A . 79 ALA CA 1 1
18 30053 1 1 79 ALA CB C 6.024 12.038 4.159 1.00 . A A . 79 ALA CB 1 1
18 30054 1 1 79 ALA H H 4.822 12.557 1.995 1.00 . A A . 79 ALA H 1 1
18 30055 1 1 79 ALA HA H 4.070 12.653 4.706 1.00 . A A . 79 ALA HA 1 1
18 30056 1 1 79 ALA HB1 H 5.736 11.093 3.723 1.00 . A A . 79 ALA HB1 1 1
18 30057 1 1 79 ALA HB2 H 6.873 12.438 3.624 1.00 . A A . 79 ALA HB2 1 1
18 30058 1 1 79 ALA HB3 H 6.290 11.889 5.196 1.00 . A A . 79 ALA HB3 1 1
18 30059 1 1 79 ALA N N 4.349 13.062 2.696 1.00 . A A . 79 ALA N 1 1
18 30060 1 1 79 ALA O O 5.322 14.664 5.750 1.00 . A A . 79 ALA O 1 1
18 30061 1 1 80 SER C C 4.887 17.456 4.397 1.00 . A A . 80 SER C 1 1
18 30062 1 1 80 SER CA C 6.065 16.616 3.911 1.00 . A A . 80 SER CA 1 1
18 30063 1 1 80 SER CB C 6.684 17.244 2.663 1.00 . A A . 80 SER CB 1 1
18 30064 1 1 80 SER H H 5.571 14.983 2.665 1.00 . A A . 80 SER H 1 1
18 30065 1 1 80 SER HA H 6.809 16.564 4.691 1.00 . A A . 80 SER HA 1 1
18 30066 1 1 80 SER HB2 H 6.446 18.298 2.635 1.00 . A A . 80 SER HB2 1 1
18 30067 1 1 80 SER HB3 H 7.755 17.117 2.689 1.00 . A A . 80 SER HB3 1 1
18 30068 1 1 80 SER HG H 6.809 15.974 1.168 1.00 . A A . 80 SER HG 1 1
18 30069 1 1 80 SER N N 5.630 15.260 3.604 1.00 . A A . 80 SER N 1 1
18 30070 1 1 80 SER O O 5.058 18.554 4.924 1.00 . A A . 80 SER O 1 1
18 30071 1 1 80 SER OG O 6.175 16.627 1.487 1.00 . A A . 80 SER OG 1 1
18 30072 1 1 81 LYS C C 1.434 16.503 4.980 1.00 . A A . 81 LYS C 1 1
18 30073 1 1 81 LYS CA C 2.458 17.566 4.609 1.00 . A A . 81 LYS CA 1 1
18 30074 1 1 81 LYS CB C 1.935 18.441 3.464 1.00 . A A . 81 LYS CB 1 1
18 30075 1 1 81 LYS CD C 1.776 18.787 0.972 1.00 . A A . 81 LYS CD 1 1
18 30076 1 1 81 LYS CE C 2.340 18.331 -0.365 1.00 . A A . 81 LYS CE 1 1
18 30077 1 1 81 LYS CG C 2.137 17.820 2.087 1.00 . A A . 81 LYS CG 1 1
18 30078 1 1 81 LYS H H 3.641 16.027 3.785 1.00 . A A . 81 LYS H 1 1
18 30079 1 1 81 LYS HA H 2.663 18.179 5.471 1.00 . A A . 81 LYS HA 1 1
18 30080 1 1 81 LYS HB2 H 0.877 18.610 3.609 1.00 . A A . 81 LYS HB2 1 1
18 30081 1 1 81 LYS HB3 H 2.451 19.391 3.487 1.00 . A A . 81 LYS HB3 1 1
18 30082 1 1 81 LYS HD2 H 0.700 18.845 0.897 1.00 . A A . 81 LYS HD2 1 1
18 30083 1 1 81 LYS HD3 H 2.176 19.760 1.212 1.00 . A A . 81 LYS HD3 1 1
18 30084 1 1 81 LYS HE2 H 1.979 17.335 -0.573 1.00 . A A . 81 LYS HE2 1 1
18 30085 1 1 81 LYS HE3 H 1.996 19.007 -1.134 1.00 . A A . 81 LYS HE3 1 1
18 30086 1 1 81 LYS HG2 H 3.174 17.540 1.980 1.00 . A A . 81 LYS HG2 1 1
18 30087 1 1 81 LYS HG3 H 1.514 16.938 2.006 1.00 . A A . 81 LYS HG3 1 1
18 30088 1 1 81 LYS HZ1 H 4.203 19.194 0.041 1.00 . A A . 81 LYS HZ1 1 1
18 30089 1 1 81 LYS HZ2 H 4.182 18.220 -1.342 1.00 . A A . 81 LYS HZ2 1 1
18 30090 1 1 81 LYS HZ3 H 4.186 17.507 0.189 1.00 . A A . 81 LYS HZ3 1 1
18 30091 1 1 81 LYS N N 3.694 16.912 4.209 1.00 . A A . 81 LYS N 1 1
18 30092 1 1 81 LYS NZ N 3.831 18.313 -0.368 1.00 . A A . 81 LYS NZ 1 1
18 30093 1 1 81 LYS O O 0.274 16.562 4.566 1.00 . A A . 81 LYS O 1 1
18 30094 1 1 82 LYS C C -0.001 14.827 7.230 1.00 . A A . 82 LYS C 1 1
18 30095 1 1 82 LYS CA C 1.033 14.406 6.185 1.00 . A A . 82 LYS CA 1 1
18 30096 1 1 82 LYS CB C 1.887 13.252 6.728 1.00 . A A . 82 LYS CB 1 1
18 30097 1 1 82 LYS CD C 3.380 12.512 8.624 1.00 . A A . 82 LYS CD 1 1
18 30098 1 1 82 LYS CE C 4.170 11.488 7.823 1.00 . A A . 82 LYS CE 1 1
18 30099 1 1 82 LYS CG C 2.924 13.679 7.759 1.00 . A A . 82 LYS CG 1 1
18 30100 1 1 82 LYS H H 2.817 15.546 6.059 1.00 . A A . 82 LYS H 1 1
18 30101 1 1 82 LYS HA H 0.505 14.058 5.312 1.00 . A A . 82 LYS HA 1 1
18 30102 1 1 82 LYS HB2 H 1.234 12.525 7.191 1.00 . A A . 82 LYS HB2 1 1
18 30103 1 1 82 LYS HB3 H 2.401 12.784 5.904 1.00 . A A . 82 LYS HB3 1 1
18 30104 1 1 82 LYS HD2 H 4.003 12.891 9.419 1.00 . A A . 82 LYS HD2 1 1
18 30105 1 1 82 LYS HD3 H 2.510 12.032 9.048 1.00 . A A . 82 LYS HD3 1 1
18 30106 1 1 82 LYS HE2 H 3.491 10.954 7.175 1.00 . A A . 82 LYS HE2 1 1
18 30107 1 1 82 LYS HE3 H 4.908 12.002 7.225 1.00 . A A . 82 LYS HE3 1 1
18 30108 1 1 82 LYS HG2 H 3.782 14.085 7.244 1.00 . A A . 82 LYS HG2 1 1
18 30109 1 1 82 LYS HG3 H 2.491 14.438 8.395 1.00 . A A . 82 LYS HG3 1 1
18 30110 1 1 82 LYS HZ1 H 5.531 11.000 9.332 1.00 . A A . 82 LYS HZ1 1 1
18 30111 1 1 82 LYS HZ2 H 5.378 9.819 8.133 1.00 . A A . 82 LYS HZ2 1 1
18 30112 1 1 82 LYS HZ3 H 4.164 10.006 9.291 1.00 . A A . 82 LYS HZ3 1 1
18 30113 1 1 82 LYS N N 1.883 15.521 5.762 1.00 . A A . 82 LYS N 1 1
18 30114 1 1 82 LYS NZ N 4.858 10.511 8.705 1.00 . A A . 82 LYS NZ 1 1
18 30115 1 1 82 LYS O O -0.032 14.297 8.343 1.00 . A A . 82 LYS O 1 1
18 30116 1 1 83 ASP C C -3.123 15.349 7.612 1.00 . A A . 83 ASP C 1 1
18 30117 1 1 83 ASP CA C -1.899 16.244 7.756 1.00 . A A . 83 ASP CA 1 1
18 30118 1 1 83 ASP CB C -2.263 17.697 7.434 1.00 . A A . 83 ASP CB 1 1
18 30119 1 1 83 ASP CG C -3.206 18.300 8.457 1.00 . A A . 83 ASP CG 1 1
18 30120 1 1 83 ASP H H -0.760 16.176 5.970 1.00 . A A . 83 ASP H 1 1
18 30121 1 1 83 ASP HA H -1.533 16.181 8.772 1.00 . A A . 83 ASP HA 1 1
18 30122 1 1 83 ASP HB2 H -1.361 18.290 7.414 1.00 . A A . 83 ASP HB2 1 1
18 30123 1 1 83 ASP HB3 H -2.738 17.736 6.465 1.00 . A A . 83 ASP HB3 1 1
18 30124 1 1 83 ASP N N -0.848 15.773 6.865 1.00 . A A . 83 ASP N 1 1
18 30125 1 1 83 ASP O O -4.056 15.398 8.411 1.00 . A A . 83 ASP O 1 1
18 30126 1 1 83 ASP OD1 O -2.896 18.240 9.666 1.00 . A A . 83 ASP OD1 1 1
18 30127 1 1 83 ASP OD2 O -4.248 18.856 8.057 1.00 . A A . 83 ASP OD2 1 1
18 30128 1 1 84 LEU C C -3.995 12.337 7.142 1.00 . A A . 84 LEU C 1 1
18 30129 1 1 84 LEU CA C -4.185 13.596 6.304 1.00 . A A . 84 LEU CA 1 1
18 30130 1 1 84 LEU CB C -4.238 13.222 4.812 1.00 . A A . 84 LEU CB 1 1
18 30131 1 1 84 LEU CD1 C -4.839 15.646 4.358 1.00 . A A . 84 LEU CD1 1 1
18 30132 1 1 84 LEU CD2 C -2.753 14.668 3.382 1.00 . A A . 84 LEU CD2 1 1
18 30133 1 1 84 LEU CG C -4.188 14.385 3.802 1.00 . A A . 84 LEU CG 1 1
18 30134 1 1 84 LEU H H -2.320 14.529 5.988 1.00 . A A . 84 LEU H 1 1
18 30135 1 1 84 LEU HA H -5.111 14.074 6.589 1.00 . A A . 84 LEU HA 1 1
18 30136 1 1 84 LEU HB2 H -3.407 12.566 4.608 1.00 . A A . 84 LEU HB2 1 1
18 30137 1 1 84 LEU HB3 H -5.150 12.671 4.641 1.00 . A A . 84 LEU HB3 1 1
18 30138 1 1 84 LEU HD11 H -4.249 16.023 5.179 1.00 . A A . 84 LEU HD11 1 1
18 30139 1 1 84 LEU HD12 H -5.834 15.413 4.706 1.00 . A A . 84 LEU HD12 1 1
18 30140 1 1 84 LEU HD13 H -4.896 16.394 3.581 1.00 . A A . 84 LEU HD13 1 1
18 30141 1 1 84 LEU HD21 H -2.325 13.782 2.939 1.00 . A A . 84 LEU HD21 1 1
18 30142 1 1 84 LEU HD22 H -2.174 14.953 4.245 1.00 . A A . 84 LEU HD22 1 1
18 30143 1 1 84 LEU HD23 H -2.742 15.472 2.659 1.00 . A A . 84 LEU HD23 1 1
18 30144 1 1 84 LEU HG H -4.739 14.099 2.916 1.00 . A A . 84 LEU HG 1 1
18 30145 1 1 84 LEU N N -3.097 14.520 6.578 1.00 . A A . 84 LEU N 1 1
18 30146 1 1 84 LEU O O -2.937 12.145 7.744 1.00 . A A . 84 LEU O 1 1
18 30147 1 1 85 PHE C C -4.305 9.131 7.116 1.00 . A A . 85 PHE C 1 1
18 30148 1 1 85 PHE CA C -4.902 10.249 7.956 1.00 . A A . 85 PHE CA 1 1
18 30149 1 1 85 PHE CB C -6.273 9.855 8.507 1.00 . A A . 85 PHE CB 1 1
18 30150 1 1 85 PHE CD1 C -6.176 10.969 10.750 1.00 . A A . 85 PHE CD1 1 1
18 30151 1 1 85 PHE CD2 C -7.905 11.617 9.236 1.00 . A A . 85 PHE CD2 1 1
18 30152 1 1 85 PHE CE1 C -6.648 11.870 11.681 1.00 . A A . 85 PHE CE1 1 1
18 30153 1 1 85 PHE CE2 C -8.383 12.521 10.165 1.00 . A A . 85 PHE CE2 1 1
18 30154 1 1 85 PHE CG C -6.798 10.832 9.518 1.00 . A A . 85 PHE CG 1 1
18 30155 1 1 85 PHE CZ C -7.753 12.647 11.388 1.00 . A A . 85 PHE CZ 1 1
18 30156 1 1 85 PHE H H -5.807 11.645 6.649 1.00 . A A . 85 PHE H 1 1
18 30157 1 1 85 PHE HA H -4.237 10.444 8.787 1.00 . A A . 85 PHE HA 1 1
18 30158 1 1 85 PHE HB2 H -6.982 9.802 7.693 1.00 . A A . 85 PHE HB2 1 1
18 30159 1 1 85 PHE HB3 H -6.202 8.888 8.982 1.00 . A A . 85 PHE HB3 1 1
18 30160 1 1 85 PHE HD1 H -5.310 10.362 10.977 1.00 . A A . 85 PHE HD1 1 1
18 30161 1 1 85 PHE HD2 H -8.399 11.519 8.278 1.00 . A A . 85 PHE HD2 1 1
18 30162 1 1 85 PHE HE1 H -6.156 11.968 12.637 1.00 . A A . 85 PHE HE1 1 1
18 30163 1 1 85 PHE HE2 H -9.248 13.125 9.936 1.00 . A A . 85 PHE HE2 1 1
18 30164 1 1 85 PHE HZ H -8.123 13.352 12.118 1.00 . A A . 85 PHE HZ 1 1
18 30165 1 1 85 PHE N N -4.996 11.471 7.174 1.00 . A A . 85 PHE N 1 1
18 30166 1 1 85 PHE O O -5.002 8.211 6.685 1.00 . A A . 85 PHE O 1 1
18 30167 1 1 86 VAL C C -1.554 7.270 6.983 1.00 . A A . 86 VAL C 1 1
18 30168 1 1 86 VAL CA C -2.287 8.257 6.079 1.00 . A A . 86 VAL CA 1 1
18 30169 1 1 86 VAL CB C -1.285 8.942 5.116 1.00 . A A . 86 VAL CB 1 1
18 30170 1 1 86 VAL CG1 C -0.324 9.848 5.877 1.00 . A A . 86 VAL CG1 1 1
18 30171 1 1 86 VAL CG2 C -0.520 7.912 4.293 1.00 . A A . 86 VAL CG2 1 1
18 30172 1 1 86 VAL H H -2.519 10.002 7.245 1.00 . A A . 86 VAL H 1 1
18 30173 1 1 86 VAL HA H -3.008 7.713 5.487 1.00 . A A . 86 VAL HA 1 1
18 30174 1 1 86 VAL HB H -1.849 9.561 4.434 1.00 . A A . 86 VAL HB 1 1
18 30175 1 1 86 VAL HG11 H 0.205 9.270 6.619 1.00 . A A . 86 VAL HG11 1 1
18 30176 1 1 86 VAL HG12 H -0.881 10.635 6.365 1.00 . A A . 86 VAL HG12 1 1
18 30177 1 1 86 VAL HG13 H 0.385 10.283 5.189 1.00 . A A . 86 VAL HG13 1 1
18 30178 1 1 86 VAL HG21 H -1.219 7.302 3.740 1.00 . A A . 86 VAL HG21 1 1
18 30179 1 1 86 VAL HG22 H 0.062 7.286 4.953 1.00 . A A . 86 VAL HG22 1 1
18 30180 1 1 86 VAL HG23 H 0.139 8.420 3.604 1.00 . A A . 86 VAL HG23 1 1
18 30181 1 1 86 VAL N N -3.009 9.239 6.872 1.00 . A A . 86 VAL N 1 1
18 30182 1 1 86 VAL O O -0.948 7.659 7.983 1.00 . A A . 86 VAL O 1 1
18 30183 1 1 87 HIS C C -0.903 3.650 6.615 1.00 . A A . 87 HIS C 1 1
18 30184 1 1 87 HIS CA C -0.980 4.946 7.416 1.00 . A A . 87 HIS CA 1 1
18 30185 1 1 87 HIS CB C -1.727 4.698 8.732 1.00 . A A . 87 HIS CB 1 1
18 30186 1 1 87 HIS CD2 C -0.117 5.628 10.538 1.00 . A A . 87 HIS CD2 1 1
18 30187 1 1 87 HIS CE1 C 0.250 3.768 11.637 1.00 . A A . 87 HIS CE1 1 1
18 30188 1 1 87 HIS CG C -0.828 4.651 9.931 1.00 . A A . 87 HIS CG 1 1
18 30189 1 1 87 HIS H H -2.156 5.742 5.844 1.00 . A A . 87 HIS H 1 1
18 30190 1 1 87 HIS HA H 0.024 5.279 7.638 1.00 . A A . 87 HIS HA 1 1
18 30191 1 1 87 HIS HB2 H -2.441 5.490 8.888 1.00 . A A . 87 HIS HB2 1 1
18 30192 1 1 87 HIS HB3 H -2.250 3.755 8.671 1.00 . A A . 87 HIS HB3 1 1
18 30193 1 1 87 HIS HD1 H -0.946 2.609 10.446 1.00 . A A . 87 HIS HD1 1 1
18 30194 1 1 87 HIS HD2 H -0.081 6.667 10.249 1.00 . A A . 87 HIS HD2 1 1
18 30195 1 1 87 HIS HE1 H 0.629 3.056 12.357 1.00 . A A . 87 HIS HE1 1 1
18 30196 1 1 87 HIS N N -1.636 5.991 6.642 1.00 . A A . 87 HIS N 1 1
18 30197 1 1 87 HIS ND1 N -0.575 3.498 10.643 1.00 . A A . 87 HIS ND1 1 1
18 30198 1 1 87 HIS NE2 N 0.542 5.053 11.593 1.00 . A A . 87 HIS NE2 1 1
18 30199 1 1 87 HIS O O -1.922 3.004 6.358 1.00 . A A . 87 HIS O 1 1
18 30200 1 1 88 SER C C 1.071 0.975 6.352 1.00 . A A . 88 SER C 1 1
18 30201 1 1 88 SER CA C 0.526 2.071 5.442 1.00 . A A . 88 SER CA 1 1
18 30202 1 1 88 SER CB C 1.508 2.355 4.306 1.00 . A A . 88 SER CB 1 1
18 30203 1 1 88 SER H H 1.068 3.864 6.416 1.00 . A A . 88 SER H 1 1
18 30204 1 1 88 SER HA H -0.423 1.748 5.029 1.00 . A A . 88 SER HA 1 1
18 30205 1 1 88 SER HB2 H 2.516 2.200 4.657 1.00 . A A . 88 SER HB2 1 1
18 30206 1 1 88 SER HB3 H 1.307 1.689 3.480 1.00 . A A . 88 SER HB3 1 1
18 30207 1 1 88 SER HG H 2.195 3.966 3.419 1.00 . A A . 88 SER HG 1 1
18 30208 1 1 88 SER N N 0.303 3.290 6.207 1.00 . A A . 88 SER N 1 1
18 30209 1 1 88 SER O O 1.738 1.266 7.345 1.00 . A A . 88 SER O 1 1
18 30210 1 1 88 SER OG O 1.381 3.695 3.857 1.00 . A A . 88 SER OG 1 1
18 30211 1 1 89 ILE C C 1.416 -2.649 5.990 1.00 . A A . 89 ILE C 1 1
18 30212 1 1 89 ILE CA C 1.236 -1.398 6.842 1.00 . A A . 89 ILE CA 1 1
18 30213 1 1 89 ILE CB C 0.260 -1.695 8.011 1.00 . A A . 89 ILE CB 1 1
18 30214 1 1 89 ILE CD1 C -0.158 -3.245 9.995 1.00 . A A . 89 ILE CD1 1 1
18 30215 1 1 89 ILE CG1 C 0.712 -2.931 8.796 1.00 . A A . 89 ILE CG1 1 1
18 30216 1 1 89 ILE CG2 C -1.165 -1.882 7.495 1.00 . A A . 89 ILE CG2 1 1
18 30217 1 1 89 ILE H H 0.221 -0.457 5.239 1.00 . A A . 89 ILE H 1 1
18 30218 1 1 89 ILE HA H 2.194 -1.127 7.262 1.00 . A A . 89 ILE HA 1 1
18 30219 1 1 89 ILE HB H 0.265 -0.841 8.670 1.00 . A A . 89 ILE HB 1 1
18 30220 1 1 89 ILE HD11 H -1.182 -3.374 9.676 1.00 . A A . 89 ILE HD11 1 1
18 30221 1 1 89 ILE HD12 H -0.102 -2.434 10.707 1.00 . A A . 89 ILE HD12 1 1
18 30222 1 1 89 ILE HD13 H 0.189 -4.156 10.461 1.00 . A A . 89 ILE HD13 1 1
18 30223 1 1 89 ILE HG12 H 0.690 -3.790 8.141 1.00 . A A . 89 ILE HG12 1 1
18 30224 1 1 89 ILE HG13 H 1.722 -2.777 9.147 1.00 . A A . 89 ILE HG13 1 1
18 30225 1 1 89 ILE HG21 H -1.827 -2.082 8.326 1.00 . A A . 89 ILE HG21 1 1
18 30226 1 1 89 ILE HG22 H -1.191 -2.712 6.805 1.00 . A A . 89 ILE HG22 1 1
18 30227 1 1 89 ILE HG23 H -1.487 -0.984 6.987 1.00 . A A . 89 ILE HG23 1 1
18 30228 1 1 89 ILE N N 0.771 -0.276 6.035 1.00 . A A . 89 ILE N 1 1
18 30229 1 1 89 ILE O O 0.526 -3.022 5.220 1.00 . A A . 89 ILE O 1 1
18 30230 1 1 90 ASP C C 2.749 -5.695 6.300 1.00 . A A . 90 ASP C 1 1
18 30231 1 1 90 ASP CA C 2.902 -4.490 5.380 1.00 . A A . 90 ASP CA 1 1
18 30232 1 1 90 ASP CB C 4.337 -4.442 4.843 1.00 . A A . 90 ASP CB 1 1
18 30233 1 1 90 ASP CG C 4.576 -3.303 3.874 1.00 . A A . 90 ASP CG 1 1
18 30234 1 1 90 ASP H H 3.249 -2.902 6.728 1.00 . A A . 90 ASP H 1 1
18 30235 1 1 90 ASP HA H 2.211 -4.579 4.556 1.00 . A A . 90 ASP HA 1 1
18 30236 1 1 90 ASP HB2 H 5.019 -4.326 5.671 1.00 . A A . 90 ASP HB2 1 1
18 30237 1 1 90 ASP HB3 H 4.553 -5.371 4.334 1.00 . A A . 90 ASP HB3 1 1
18 30238 1 1 90 ASP N N 2.581 -3.272 6.118 1.00 . A A . 90 ASP N 1 1
18 30239 1 1 90 ASP O O 2.556 -5.536 7.506 1.00 . A A . 90 ASP O 1 1
18 30240 1 1 90 ASP OD1 O 4.530 -2.126 4.302 1.00 . A A . 90 ASP OD1 1 1
18 30241 1 1 90 ASP OD2 O 4.848 -3.577 2.687 1.00 . A A . 90 ASP OD2 1 1
18 30242 1 1 91 SER C C 3.923 -9.008 6.377 1.00 . A A . 91 SER C 1 1
18 30243 1 1 91 SER CA C 2.711 -8.102 6.549 1.00 . A A . 91 SER CA 1 1
18 30244 1 1 91 SER CB C 1.425 -8.837 6.181 1.00 . A A . 91 SER CB 1 1
18 30245 1 1 91 SER H H 2.993 -6.969 4.781 1.00 . A A . 91 SER H 1 1
18 30246 1 1 91 SER HA H 2.660 -7.799 7.581 1.00 . A A . 91 SER HA 1 1
18 30247 1 1 91 SER HB2 H 1.464 -9.123 5.141 1.00 . A A . 91 SER HB2 1 1
18 30248 1 1 91 SER HB3 H 1.324 -9.718 6.797 1.00 . A A . 91 SER HB3 1 1
18 30249 1 1 91 SER HG H 0.589 -7.159 6.746 1.00 . A A . 91 SER HG 1 1
18 30250 1 1 91 SER N N 2.841 -6.892 5.747 1.00 . A A . 91 SER N 1 1
18 30251 1 1 91 SER O O 3.819 -10.236 6.434 1.00 . A A . 91 SER O 1 1
18 30252 1 1 91 SER OG O 0.300 -8.003 6.388 1.00 . A A . 91 SER OG 1 1
18 30253 1 1 92 GLU C C 6.863 -9.510 7.383 1.00 . A A . 92 GLU C 1 1
18 30254 1 1 92 GLU CA C 6.314 -9.126 6.013 1.00 . A A . 92 GLU CA 1 1
18 30255 1 1 92 GLU CB C 7.347 -8.287 5.256 1.00 . A A . 92 GLU CB 1 1
18 30256 1 1 92 GLU CD C 6.137 -8.039 3.051 1.00 . A A . 92 GLU CD 1 1
18 30257 1 1 92 GLU CG C 6.749 -7.327 4.237 1.00 . A A . 92 GLU CG 1 1
18 30258 1 1 92 GLU H H 5.086 -7.414 6.145 1.00 . A A . 92 GLU H 1 1
18 30259 1 1 92 GLU HA H 6.101 -10.024 5.450 1.00 . A A . 92 GLU HA 1 1
18 30260 1 1 92 GLU HB2 H 7.915 -7.709 5.970 1.00 . A A . 92 GLU HB2 1 1
18 30261 1 1 92 GLU HB3 H 8.018 -8.954 4.735 1.00 . A A . 92 GLU HB3 1 1
18 30262 1 1 92 GLU HG2 H 5.980 -6.743 4.719 1.00 . A A . 92 GLU HG2 1 1
18 30263 1 1 92 GLU HG3 H 7.528 -6.670 3.882 1.00 . A A . 92 GLU HG3 1 1
18 30264 1 1 92 GLU N N 5.071 -8.390 6.177 1.00 . A A . 92 GLU N 1 1
18 30265 1 1 92 GLU O O 6.654 -8.792 8.359 1.00 . A A . 92 GLU O 1 1
18 30266 1 1 92 GLU OE1 O 4.949 -8.422 3.127 1.00 . A A . 92 GLU OE1 1 1
18 30267 1 1 92 GLU OE2 O 6.842 -8.221 2.037 1.00 . A A . 92 GLU OE2 1 1
18 30268 1 1 93 VAL C C 9.517 -10.496 8.946 1.00 . A A . 93 VAL C 1 1
18 30269 1 1 93 VAL CA C 8.122 -11.088 8.728 1.00 . A A . 93 VAL CA 1 1
18 30270 1 1 93 VAL CB C 8.180 -12.635 8.792 1.00 . A A . 93 VAL CB 1 1
18 30271 1 1 93 VAL CG1 C 9.268 -13.182 7.881 1.00 . A A . 93 VAL CG1 1 1
18 30272 1 1 93 VAL CG2 C 8.378 -13.117 10.225 1.00 . A A . 93 VAL CG2 1 1
18 30273 1 1 93 VAL H H 7.698 -11.171 6.647 1.00 . A A . 93 VAL H 1 1
18 30274 1 1 93 VAL HA H 7.471 -10.741 9.518 1.00 . A A . 93 VAL HA 1 1
18 30275 1 1 93 VAL HB H 7.230 -13.015 8.443 1.00 . A A . 93 VAL HB 1 1
18 30276 1 1 93 VAL HG11 H 9.069 -12.882 6.864 1.00 . A A . 93 VAL HG11 1 1
18 30277 1 1 93 VAL HG12 H 9.281 -14.260 7.942 1.00 . A A . 93 VAL HG12 1 1
18 30278 1 1 93 VAL HG13 H 10.226 -12.791 8.192 1.00 . A A . 93 VAL HG13 1 1
18 30279 1 1 93 VAL HG21 H 7.556 -12.775 10.839 1.00 . A A . 93 VAL HG21 1 1
18 30280 1 1 93 VAL HG22 H 9.304 -12.722 10.612 1.00 . A A . 93 VAL HG22 1 1
18 30281 1 1 93 VAL HG23 H 8.413 -14.198 10.243 1.00 . A A . 93 VAL HG23 1 1
18 30282 1 1 93 VAL N N 7.560 -10.634 7.459 1.00 . A A . 93 VAL N 1 1
18 30283 1 1 93 VAL O O 10.079 -10.568 10.042 1.00 . A A . 93 VAL O 1 1
18 30284 1 1 94 ILE C C 11.364 -8.012 8.780 1.00 . A A . 94 ILE C 1 1
18 30285 1 1 94 ILE CA C 11.379 -9.288 7.944 1.00 . A A . 94 ILE CA 1 1
18 30286 1 1 94 ILE CB C 11.889 -8.965 6.525 1.00 . A A . 94 ILE CB 1 1
18 30287 1 1 94 ILE CD1 C 11.932 -9.900 4.157 1.00 . A A . 94 ILE CD1 1 1
18 30288 1 1 94 ILE CG1 C 11.782 -10.203 5.631 1.00 . A A . 94 ILE CG1 1 1
18 30289 1 1 94 ILE CG2 C 13.323 -8.461 6.575 1.00 . A A . 94 ILE CG2 1 1
18 30290 1 1 94 ILE H H 9.535 -9.831 7.069 1.00 . A A . 94 ILE H 1 1
18 30291 1 1 94 ILE HA H 12.054 -10.001 8.396 1.00 . A A . 94 ILE HA 1 1
18 30292 1 1 94 ILE HB H 11.271 -8.182 6.116 1.00 . A A . 94 ILE HB 1 1
18 30293 1 1 94 ILE HD11 H 11.870 -10.818 3.593 1.00 . A A . 94 ILE HD11 1 1
18 30294 1 1 94 ILE HD12 H 12.890 -9.433 3.981 1.00 . A A . 94 ILE HD12 1 1
18 30295 1 1 94 ILE HD13 H 11.143 -9.231 3.844 1.00 . A A . 94 ILE HD13 1 1
18 30296 1 1 94 ILE HG12 H 12.558 -10.904 5.901 1.00 . A A . 94 ILE HG12 1 1
18 30297 1 1 94 ILE HG13 H 10.817 -10.664 5.779 1.00 . A A . 94 ILE HG13 1 1
18 30298 1 1 94 ILE HG21 H 13.643 -8.185 5.580 1.00 . A A . 94 ILE HG21 1 1
18 30299 1 1 94 ILE HG22 H 13.965 -9.242 6.955 1.00 . A A . 94 ILE HG22 1 1
18 30300 1 1 94 ILE HG23 H 13.380 -7.601 7.224 1.00 . A A . 94 ILE HG23 1 1
18 30301 1 1 94 ILE N N 10.053 -9.889 7.896 1.00 . A A . 94 ILE N 1 1
18 30302 1 1 94 ILE O O 10.759 -7.012 8.394 1.00 . A A . 94 ILE O 1 1
18 30303 1 1 95 THR C C 13.436 -6.176 10.696 1.00 . A A . 95 THR C 1 1
18 30304 1 1 95 THR CA C 12.095 -6.907 10.818 1.00 . A A . 95 THR CA 1 1
18 30305 1 1 95 THR CB C 11.856 -7.340 12.287 1.00 . A A . 95 THR CB 1 1
18 30306 1 1 95 THR CG2 C 12.799 -8.463 12.687 1.00 . A A . 95 THR CG2 1 1
18 30307 1 1 95 THR H H 12.499 -8.881 10.174 1.00 . A A . 95 THR H 1 1
18 30308 1 1 95 THR HA H 11.304 -6.226 10.536 1.00 . A A . 95 THR HA 1 1
18 30309 1 1 95 THR HB H 10.841 -7.703 12.369 1.00 . A A . 95 THR HB 1 1
18 30310 1 1 95 THR HG1 H 12.589 -5.566 12.763 1.00 . A A . 95 THR HG1 1 1
18 30311 1 1 95 THR HG21 H 13.820 -8.123 12.607 1.00 . A A . 95 THR HG21 1 1
18 30312 1 1 95 THR HG22 H 12.649 -9.310 12.035 1.00 . A A . 95 THR HG22 1 1
18 30313 1 1 95 THR HG23 H 12.595 -8.756 13.706 1.00 . A A . 95 THR HG23 1 1
18 30314 1 1 95 THR N N 12.035 -8.054 9.923 1.00 . A A . 95 THR N 1 1
18 30315 1 1 95 THR O O 13.625 -5.108 11.282 1.00 . A A . 95 THR O 1 1
18 30316 1 1 95 THR OG1 O 12.023 -6.230 13.182 1.00 . A A . 95 THR OG1 1 1
18 30317 1 1 96 LYS C C 15.627 -5.047 8.669 1.00 . A A . 96 LYS C 1 1
18 30318 1 1 96 LYS CA C 15.673 -6.142 9.733 1.00 . A A . 96 LYS CA 1 1
18 30319 1 1 96 LYS CB C 16.705 -7.203 9.330 1.00 . A A . 96 LYS CB 1 1
18 30320 1 1 96 LYS CD C 17.742 -8.186 7.249 1.00 . A A . 96 LYS CD 1 1
18 30321 1 1 96 LYS CE C 18.445 -9.345 7.934 1.00 . A A . 96 LYS CE 1 1
18 30322 1 1 96 LYS CG C 16.447 -7.810 7.957 1.00 . A A . 96 LYS CG 1 1
18 30323 1 1 96 LYS H H 14.151 -7.594 9.479 1.00 . A A . 96 LYS H 1 1
18 30324 1 1 96 LYS HA H 15.974 -5.699 10.670 1.00 . A A . 96 LYS HA 1 1
18 30325 1 1 96 LYS HB2 H 17.686 -6.747 9.320 1.00 . A A . 96 LYS HB2 1 1
18 30326 1 1 96 LYS HB3 H 16.695 -7.997 10.060 1.00 . A A . 96 LYS HB3 1 1
18 30327 1 1 96 LYS HD2 H 17.516 -8.470 6.233 1.00 . A A . 96 LYS HD2 1 1
18 30328 1 1 96 LYS HD3 H 18.401 -7.331 7.246 1.00 . A A . 96 LYS HD3 1 1
18 30329 1 1 96 LYS HE2 H 18.725 -9.042 8.930 1.00 . A A . 96 LYS HE2 1 1
18 30330 1 1 96 LYS HE3 H 17.761 -10.178 7.992 1.00 . A A . 96 LYS HE3 1 1
18 30331 1 1 96 LYS HG2 H 15.846 -8.699 8.075 1.00 . A A . 96 LYS HG2 1 1
18 30332 1 1 96 LYS HG3 H 15.912 -7.091 7.352 1.00 . A A . 96 LYS HG3 1 1
18 30333 1 1 96 LYS HZ1 H 20.118 -10.566 7.685 1.00 . A A . 96 LYS HZ1 1 1
18 30334 1 1 96 LYS HZ2 H 20.339 -8.982 7.135 1.00 . A A . 96 LYS HZ2 1 1
18 30335 1 1 96 LYS HZ3 H 19.411 -10.067 6.231 1.00 . A A . 96 LYS HZ3 1 1
18 30336 1 1 96 LYS N N 14.358 -6.745 9.925 1.00 . A A . 96 LYS N 1 1
18 30337 1 1 96 LYS NZ N 19.663 -9.768 7.195 1.00 . A A . 96 LYS NZ 1 1
18 30338 1 1 96 LYS O O 14.612 -4.866 7.991 1.00 . A A . 96 LYS O 1 1
18 30339 1 1 97 LYS C C 18.224 -3.313 6.898 1.00 . A A . 97 LYS C 1 1
18 30340 1 1 97 LYS CA C 16.846 -3.260 7.549 1.00 . A A . 97 LYS CA 1 1
18 30341 1 1 97 LYS CB C 16.617 -1.885 8.196 1.00 . A A . 97 LYS CB 1 1
18 30342 1 1 97 LYS CD C 17.599 -0.129 9.732 1.00 . A A . 97 LYS CD 1 1
18 30343 1 1 97 LYS CE C 16.234 0.515 9.938 1.00 . A A . 97 LYS CE 1 1
18 30344 1 1 97 LYS CG C 17.489 -1.618 9.418 1.00 . A A . 97 LYS CG 1 1
18 30345 1 1 97 LYS H H 17.504 -4.521 9.106 1.00 . A A . 97 LYS H 1 1
18 30346 1 1 97 LYS HA H 16.094 -3.425 6.790 1.00 . A A . 97 LYS HA 1 1
18 30347 1 1 97 LYS HB2 H 16.821 -1.118 7.462 1.00 . A A . 97 LYS HB2 1 1
18 30348 1 1 97 LYS HB3 H 15.582 -1.816 8.497 1.00 . A A . 97 LYS HB3 1 1
18 30349 1 1 97 LYS HD2 H 18.180 -0.003 10.634 1.00 . A A . 97 LYS HD2 1 1
18 30350 1 1 97 LYS HD3 H 18.099 0.365 8.910 1.00 . A A . 97 LYS HD3 1 1
18 30351 1 1 97 LYS HE2 H 16.364 1.580 10.057 1.00 . A A . 97 LYS HE2 1 1
18 30352 1 1 97 LYS HE3 H 15.628 0.325 9.065 1.00 . A A . 97 LYS HE3 1 1
18 30353 1 1 97 LYS HG2 H 17.058 -2.121 10.272 1.00 . A A . 97 LYS HG2 1 1
18 30354 1 1 97 LYS HG3 H 18.477 -2.009 9.230 1.00 . A A . 97 LYS HG3 1 1
18 30355 1 1 97 LYS HZ1 H 15.525 -1.054 11.126 1.00 . A A . 97 LYS HZ1 1 1
18 30356 1 1 97 LYS HZ2 H 14.548 0.324 11.158 1.00 . A A . 97 LYS HZ2 1 1
18 30357 1 1 97 LYS HZ3 H 16.009 0.303 12.009 1.00 . A A . 97 LYS HZ3 1 1
18 30358 1 1 97 LYS N N 16.731 -4.325 8.532 1.00 . A A . 97 LYS N 1 1
18 30359 1 1 97 LYS NZ N 15.532 -0.016 11.140 1.00 . A A . 97 LYS NZ 1 1
18 30360 1 1 97 LYS O O 19.219 -3.601 7.566 1.00 . A A . 97 LYS O 1 1
18 30361 1 1 98 GLU C C 20.184 -1.705 4.872 1.00 . A A . 98 GLU C 1 1
18 30362 1 1 98 GLU CA C 19.539 -3.081 4.879 1.00 . A A . 98 GLU CA 1 1
18 30363 1 1 98 GLU CB C 19.331 -3.574 3.449 1.00 . A A . 98 GLU CB 1 1
18 30364 1 1 98 GLU CD C 20.409 -5.757 4.095 1.00 . A A . 98 GLU CD 1 1
18 30365 1 1 98 GLU CG C 19.279 -5.088 3.343 1.00 . A A . 98 GLU CG 1 1
18 30366 1 1 98 GLU H H 17.454 -2.845 5.118 1.00 . A A . 98 GLU H 1 1
18 30367 1 1 98 GLU HA H 20.199 -3.768 5.391 1.00 . A A . 98 GLU HA 1 1
18 30368 1 1 98 GLU HB2 H 18.402 -3.172 3.069 1.00 . A A . 98 GLU HB2 1 1
18 30369 1 1 98 GLU HB3 H 20.145 -3.219 2.834 1.00 . A A . 98 GLU HB3 1 1
18 30370 1 1 98 GLU HG2 H 18.340 -5.432 3.752 1.00 . A A . 98 GLU HG2 1 1
18 30371 1 1 98 GLU HG3 H 19.342 -5.365 2.302 1.00 . A A . 98 GLU HG3 1 1
18 30372 1 1 98 GLU N N 18.279 -3.057 5.601 1.00 . A A . 98 GLU N 1 1
18 30373 1 1 98 GLU O O 19.741 -0.801 4.167 1.00 . A A . 98 GLU O 1 1
18 30374 1 1 98 GLU OE1 O 21.566 -5.691 3.627 1.00 . A A . 98 GLU OE1 1 1
18 30375 1 1 98 GLU OE2 O 20.150 -6.356 5.160 1.00 . A A . 98 GLU OE2 1 1
18 30376 1 1 99 ALA C C 22.983 -0.169 4.649 1.00 . A A . 99 ALA C 1 1
18 30377 1 1 99 ALA CA C 21.941 -0.286 5.758 1.00 . A A . 99 ALA CA 1 1
18 30378 1 1 99 ALA CB C 22.593 -0.143 7.127 1.00 . A A . 99 ALA CB 1 1
18 30379 1 1 99 ALA H H 21.525 -2.307 6.215 1.00 . A A . 99 ALA H 1 1
18 30380 1 1 99 ALA HA H 21.219 0.510 5.643 1.00 . A A . 99 ALA HA 1 1
18 30381 1 1 99 ALA HB1 H 23.318 -0.933 7.265 1.00 . A A . 99 ALA HB1 1 1
18 30382 1 1 99 ALA HB2 H 23.089 0.815 7.192 1.00 . A A . 99 ALA HB2 1 1
18 30383 1 1 99 ALA HB3 H 21.837 -0.210 7.894 1.00 . A A . 99 ALA HB3 1 1
18 30384 1 1 99 ALA N N 21.228 -1.551 5.670 1.00 . A A . 99 ALA N 1 1
18 30385 1 1 99 ALA O O 24.178 -0.025 4.913 1.00 . A A . 99 ALA O 1 1
18 30386 1 1 100 GLN C C 23.235 1.215 1.581 1.00 . A A . 100 GLN C 1 1
18 30387 1 1 100 GLN CA C 23.406 -0.141 2.257 1.00 . A A . 100 GLN CA 1 1
18 30388 1 1 100 GLN CB C 23.108 -1.260 1.255 1.00 . A A . 100 GLN CB 1 1
18 30389 1 1 100 GLN CD C 23.019 -3.741 0.797 1.00 . A A . 100 GLN CD 1 1
18 30390 1 1 100 GLN CG C 23.191 -2.662 1.846 1.00 . A A . 100 GLN CG 1 1
18 30391 1 1 100 GLN H H 21.558 -0.351 3.263 1.00 . A A . 100 GLN H 1 1
18 30392 1 1 100 GLN HA H 24.425 -0.235 2.606 1.00 . A A . 100 GLN HA 1 1
18 30393 1 1 100 GLN HB2 H 22.112 -1.119 0.862 1.00 . A A . 100 GLN HB2 1 1
18 30394 1 1 100 GLN HB3 H 23.817 -1.195 0.443 1.00 . A A . 100 GLN HB3 1 1
18 30395 1 1 100 GLN HE21 H 22.160 -4.948 2.129 1.00 . A A . 100 GLN HE21 1 1
18 30396 1 1 100 GLN HE22 H 22.329 -5.578 0.524 1.00 . A A . 100 GLN HE22 1 1
18 30397 1 1 100 GLN HG2 H 24.156 -2.786 2.314 1.00 . A A . 100 GLN HG2 1 1
18 30398 1 1 100 GLN HG3 H 22.414 -2.773 2.590 1.00 . A A . 100 GLN HG3 1 1
18 30399 1 1 100 GLN N N 22.524 -0.239 3.409 1.00 . A A . 100 GLN N 1 1
18 30400 1 1 100 GLN NE2 N 22.445 -4.868 1.186 1.00 . A A . 100 GLN NE2 1 1
18 30401 1 1 100 GLN O O 22.111 1.694 1.405 1.00 . A A . 100 GLN O 1 1
18 30402 1 1 100 GLN OE1 O 23.396 -3.563 -0.361 1.00 . A A . 100 GLN OE1 1 1
18 30403 1 1 101 GLN C C 24.173 2.956 -0.957 1.00 . A A . 101 GLN C 1 1
18 30404 1 1 101 GLN CA C 24.296 3.128 0.553 1.00 . A A . 101 GLN CA 1 1
18 30405 1 1 101 GLN CB C 25.533 3.965 0.912 1.00 . A A . 101 GLN CB 1 1
18 30406 1 1 101 GLN CD C 24.175 6.103 0.705 1.00 . A A . 101 GLN CD 1 1
18 30407 1 1 101 GLN CG C 25.485 5.398 0.397 1.00 . A A . 101 GLN CG 1 1
18 30408 1 1 101 GLN H H 25.213 1.407 1.370 1.00 . A A . 101 GLN H 1 1
18 30409 1 1 101 GLN HA H 23.413 3.639 0.914 1.00 . A A . 101 GLN HA 1 1
18 30410 1 1 101 GLN HB2 H 25.631 3.998 1.987 1.00 . A A . 101 GLN HB2 1 1
18 30411 1 1 101 GLN HB3 H 26.407 3.486 0.497 1.00 . A A . 101 GLN HB3 1 1
18 30412 1 1 101 GLN HE21 H 24.367 7.206 -0.933 1.00 . A A . 101 GLN HE21 1 1
18 30413 1 1 101 GLN HE22 H 22.955 7.508 0.019 1.00 . A A . 101 GLN HE22 1 1
18 30414 1 1 101 GLN HG2 H 26.285 5.958 0.851 1.00 . A A . 101 GLN HG2 1 1
18 30415 1 1 101 GLN HG3 H 25.623 5.382 -0.675 1.00 . A A . 101 GLN HG3 1 1
18 30416 1 1 101 GLN N N 24.343 1.833 1.207 1.00 . A A . 101 GLN N 1 1
18 30417 1 1 101 GLN NE2 N 23.793 7.032 -0.154 1.00 . A A . 101 GLN NE2 1 1
18 30418 1 1 101 GLN O O 25.151 3.068 -1.697 1.00 . A A . 101 GLN O 1 1
18 30419 1 1 101 GLN OE1 O 23.503 5.808 1.694 1.00 . A A . 101 GLN OE1 1 1
18 30420 1 1 102 ILE C C 21.742 3.581 -3.277 1.00 . A A . 102 ILE C 1 1
18 30421 1 1 102 ILE CA C 22.687 2.481 -2.809 1.00 . A A . 102 ILE CA 1 1
18 30422 1 1 102 ILE CB C 22.093 1.079 -3.101 1.00 . A A . 102 ILE CB 1 1
18 30423 1 1 102 ILE CD1 C 20.820 -0.286 -4.841 1.00 . A A . 102 ILE CD1 1 1
18 30424 1 1 102 ILE CG1 C 21.478 1.034 -4.507 1.00 . A A . 102 ILE CG1 1 1
18 30425 1 1 102 ILE CG2 C 21.064 0.689 -2.041 1.00 . A A . 102 ILE CG2 1 1
18 30426 1 1 102 ILE H H 22.232 2.560 -0.753 1.00 . A A . 102 ILE H 1 1
18 30427 1 1 102 ILE HA H 23.623 2.576 -3.344 1.00 . A A . 102 ILE HA 1 1
18 30428 1 1 102 ILE HB H 22.902 0.364 -3.056 1.00 . A A . 102 ILE HB 1 1
18 30429 1 1 102 ILE HD11 H 20.060 -0.504 -4.105 1.00 . A A . 102 ILE HD11 1 1
18 30430 1 1 102 ILE HD12 H 21.562 -1.070 -4.832 1.00 . A A . 102 ILE HD12 1 1
18 30431 1 1 102 ILE HD13 H 20.368 -0.227 -5.820 1.00 . A A . 102 ILE HD13 1 1
18 30432 1 1 102 ILE HG12 H 20.727 1.805 -4.586 1.00 . A A . 102 ILE HG12 1 1
18 30433 1 1 102 ILE HG13 H 22.251 1.214 -5.240 1.00 . A A . 102 ILE HG13 1 1
18 30434 1 1 102 ILE HG21 H 20.278 1.428 -2.014 1.00 . A A . 102 ILE HG21 1 1
18 30435 1 1 102 ILE HG22 H 21.543 0.635 -1.073 1.00 . A A . 102 ILE HG22 1 1
18 30436 1 1 102 ILE HG23 H 20.643 -0.276 -2.286 1.00 . A A . 102 ILE HG23 1 1
18 30437 1 1 102 ILE N N 22.965 2.658 -1.397 1.00 . A A . 102 ILE N 1 1
18 30438 1 1 102 ILE O O 20.566 3.618 -2.906 1.00 . A A . 102 ILE O 1 1
18 30439 1 1 103 ARG C C 21.848 5.922 -6.004 1.00 . A A . 103 ARG C 1 1
18 30440 1 1 103 ARG CA C 21.488 5.614 -4.559 1.00 . A A . 103 ARG CA 1 1
18 30441 1 1 103 ARG CB C 21.721 6.849 -3.686 1.00 . A A . 103 ARG CB 1 1
18 30442 1 1 103 ARG CD C 19.763 7.837 -2.462 1.00 . A A . 103 ARG CD 1 1
18 30443 1 1 103 ARG CG C 20.588 7.859 -3.739 1.00 . A A . 103 ARG CG 1 1
18 30444 1 1 103 ARG CZ C 18.033 6.081 -2.295 1.00 . A A . 103 ARG CZ 1 1
18 30445 1 1 103 ARG H H 23.223 4.439 -4.304 1.00 . A A . 103 ARG H 1 1
18 30446 1 1 103 ARG HA H 20.447 5.339 -4.509 1.00 . A A . 103 ARG HA 1 1
18 30447 1 1 103 ARG HB2 H 21.842 6.533 -2.660 1.00 . A A . 103 ARG HB2 1 1
18 30448 1 1 103 ARG HB3 H 22.626 7.338 -4.011 1.00 . A A . 103 ARG HB3 1 1
18 30449 1 1 103 ARG HD2 H 20.374 8.201 -1.649 1.00 . A A . 103 ARG HD2 1 1
18 30450 1 1 103 ARG HD3 H 18.911 8.487 -2.589 1.00 . A A . 103 ARG HD3 1 1
18 30451 1 1 103 ARG HE H 19.946 5.871 -1.740 1.00 . A A . 103 ARG HE 1 1
18 30452 1 1 103 ARG HG2 H 21.004 8.847 -3.868 1.00 . A A . 103 ARG HG2 1 1
18 30453 1 1 103 ARG HG3 H 19.948 7.622 -4.574 1.00 . A A . 103 ARG HG3 1 1
18 30454 1 1 103 ARG HH11 H 17.368 7.801 -3.173 1.00 . A A . 103 ARG HH11 1 1
18 30455 1 1 103 ARG HH12 H 16.176 6.541 -2.965 1.00 . A A . 103 ARG HH12 1 1
18 30456 1 1 103 ARG HH21 H 18.359 4.246 -1.507 1.00 . A A . 103 ARG HH21 1 1
18 30457 1 1 103 ARG HH22 H 16.726 4.554 -2.035 1.00 . A A . 103 ARG HH22 1 1
18 30458 1 1 103 ARG N N 22.273 4.503 -4.057 1.00 . A A . 103 ARG N 1 1
18 30459 1 1 103 ARG NE N 19.290 6.493 -2.132 1.00 . A A . 103 ARG NE 1 1
18 30460 1 1 103 ARG NH1 N 17.121 6.870 -2.857 1.00 . A A . 103 ARG NH1 1 1
18 30461 1 1 103 ARG NH2 N 17.683 4.863 -1.916 1.00 . A A . 103 ARG NH2 1 1
18 30462 1 1 103 ARG O O 23.003 6.215 -6.318 1.00 . A A . 103 ARG O 1 1
18 30463 1 1 104 GLU C C 20.695 7.587 -8.590 1.00 . A A . 104 GLU C 1 1
18 30464 1 1 104 GLU CA C 21.051 6.137 -8.294 1.00 . A A . 104 GLU CA 1 1
18 30465 1 1 104 GLU CB C 20.197 5.207 -9.154 1.00 . A A . 104 GLU CB 1 1
18 30466 1 1 104 GLU CD C 17.872 4.590 -9.893 1.00 . A A . 104 GLU CD 1 1
18 30467 1 1 104 GLU CG C 18.714 5.265 -8.833 1.00 . A A . 104 GLU CG 1 1
18 30468 1 1 104 GLU H H 19.960 5.597 -6.563 1.00 . A A . 104 GLU H 1 1
18 30469 1 1 104 GLU HA H 22.094 5.976 -8.524 1.00 . A A . 104 GLU HA 1 1
18 30470 1 1 104 GLU HB2 H 20.326 5.478 -10.192 1.00 . A A . 104 GLU HB2 1 1
18 30471 1 1 104 GLU HB3 H 20.533 4.192 -9.013 1.00 . A A . 104 GLU HB3 1 1
18 30472 1 1 104 GLU HG2 H 18.545 4.772 -7.887 1.00 . A A . 104 GLU HG2 1 1
18 30473 1 1 104 GLU HG3 H 18.415 6.300 -8.758 1.00 . A A . 104 GLU HG3 1 1
18 30474 1 1 104 GLU N N 20.852 5.852 -6.878 1.00 . A A . 104 GLU N 1 1
18 30475 1 1 104 GLU O O 20.544 7.987 -9.746 1.00 . A A . 104 GLU O 1 1
18 30476 1 1 104 GLU OE1 O 17.708 3.360 -9.831 1.00 . A A . 104 GLU OE1 1 1
18 30477 1 1 104 GLU OE2 O 17.374 5.294 -10.802 1.00 . A A . 104 GLU OE2 1 1
18 30478 1 1 105 GLU C C 21.474 10.614 -7.592 1.00 . A A . 105 GLU C 1 1
18 30479 1 1 105 GLU CA C 20.210 9.767 -7.652 1.00 . A A . 105 GLU CA 1 1
18 30480 1 1 105 GLU CB C 19.241 10.165 -6.537 1.00 . A A . 105 GLU CB 1 1
18 30481 1 1 105 GLU CD C 17.126 9.569 -5.272 1.00 . A A . 105 GLU CD 1 1
18 30482 1 1 105 GLU CG C 17.994 9.290 -6.483 1.00 . A A . 105 GLU CG 1 1
18 30483 1 1 105 GLU H H 20.690 7.985 -6.643 1.00 . A A . 105 GLU H 1 1
18 30484 1 1 105 GLU HA H 19.733 9.916 -8.609 1.00 . A A . 105 GLU HA 1 1
18 30485 1 1 105 GLU HB2 H 19.752 10.089 -5.588 1.00 . A A . 105 GLU HB2 1 1
18 30486 1 1 105 GLU HB3 H 18.935 11.190 -6.694 1.00 . A A . 105 GLU HB3 1 1
18 30487 1 1 105 GLU HG2 H 17.408 9.470 -7.370 1.00 . A A . 105 GLU HG2 1 1
18 30488 1 1 105 GLU HG3 H 18.300 8.254 -6.457 1.00 . A A . 105 GLU HG3 1 1
18 30489 1 1 105 GLU N N 20.552 8.364 -7.533 1.00 . A A . 105 GLU N 1 1
18 30490 1 1 105 GLU O O 21.657 11.478 -8.474 1.00 . A A . 105 GLU O 1 1
18 30491 1 1 105 GLU OE1 O 17.551 9.244 -4.143 1.00 . A A . 105 GLU OE1 1 1
18 30492 1 1 105 GLU OE2 O 16.011 10.107 -5.445 1.00 . A A . 105 GLU OE2 1 1
19 30493 1 1 1 GLY C C -29.456 -10.646 4.320 1.00 . A A . 1 GLY C 1 1
19 30494 1 1 1 GLY CA C -30.626 -11.574 4.067 1.00 . A A . 1 GLY CA 1 1
19 30495 1 1 1 GLY H1 H -31.931 -10.085 3.416 1.00 . A A . 1 GLY H1 1 1
19 30496 1 1 1 GLY HA2 H -31.139 -11.752 5.001 1.00 . A A . 1 GLY HA2 1 1
19 30497 1 1 1 GLY HA3 H -30.252 -12.514 3.689 1.00 . A A . 1 GLY HA3 1 1
19 30498 1 1 1 GLY N N -31.582 -11.008 3.086 1.00 . A A . 1 GLY N 1 1
19 30499 1 1 1 GLY O O -28.670 -10.368 3.411 1.00 . A A . 1 GLY O 1 1
19 30500 1 1 2 SER C C -27.040 -10.061 6.344 1.00 . A A . 2 SER C 1 1
19 30501 1 1 2 SER CA C -28.260 -9.252 5.908 1.00 . A A . 2 SER CA 1 1
19 30502 1 1 2 SER CB C -28.706 -8.313 7.030 1.00 . A A . 2 SER CB 1 1
19 30503 1 1 2 SER H H -30.020 -10.381 6.223 1.00 . A A . 2 SER H 1 1
19 30504 1 1 2 SER HA H -28.003 -8.670 5.036 1.00 . A A . 2 SER HA 1 1
19 30505 1 1 2 SER HB2 H -28.526 -8.782 7.982 1.00 . A A . 2 SER HB2 1 1
19 30506 1 1 2 SER HB3 H -28.138 -7.394 6.969 1.00 . A A . 2 SER HB3 1 1
19 30507 1 1 2 SER HG H -30.189 -7.074 6.690 1.00 . A A . 2 SER HG 1 1
19 30508 1 1 2 SER N N -29.347 -10.146 5.545 1.00 . A A . 2 SER N 1 1
19 30509 1 1 2 SER O O -27.110 -10.852 7.288 1.00 . A A . 2 SER O 1 1
19 30510 1 1 2 SER OG O -30.087 -8.005 6.919 1.00 . A A . 2 SER OG 1 1
19 30511 1 1 3 HIS C C -23.615 -9.627 6.442 1.00 . A A . 3 HIS C 1 1
19 30512 1 1 3 HIS CA C -24.701 -10.589 5.962 1.00 . A A . 3 HIS CA 1 1
19 30513 1 1 3 HIS CB C -24.237 -11.355 4.715 1.00 . A A . 3 HIS CB 1 1
19 30514 1 1 3 HIS CD2 C -21.733 -11.783 4.200 1.00 . A A . 3 HIS CD2 1 1
19 30515 1 1 3 HIS CE1 C -21.381 -13.411 5.619 1.00 . A A . 3 HIS CE1 1 1
19 30516 1 1 3 HIS CG C -22.896 -12.011 4.851 1.00 . A A . 3 HIS CG 1 1
19 30517 1 1 3 HIS H H -25.928 -9.219 4.915 1.00 . A A . 3 HIS H 1 1
19 30518 1 1 3 HIS HA H -24.917 -11.298 6.749 1.00 . A A . 3 HIS HA 1 1
19 30519 1 1 3 HIS HB2 H -24.956 -12.125 4.489 1.00 . A A . 3 HIS HB2 1 1
19 30520 1 1 3 HIS HB3 H -24.185 -10.667 3.883 1.00 . A A . 3 HIS HB3 1 1
19 30521 1 1 3 HIS HD1 H -23.292 -13.439 6.356 1.00 . A A . 3 HIS HD1 1 1
19 30522 1 1 3 HIS HD2 H -21.567 -11.044 3.430 1.00 . A A . 3 HIS HD2 1 1
19 30523 1 1 3 HIS HE1 H -20.901 -14.196 6.184 1.00 . A A . 3 HIS HE1 1 1
19 30524 1 1 3 HIS N N -25.927 -9.868 5.655 1.00 . A A . 3 HIS N 1 1
19 30525 1 1 3 HIS ND1 N -22.643 -13.041 5.731 1.00 . A A . 3 HIS ND1 1 1
19 30526 1 1 3 HIS NE2 N -20.808 -12.665 4.695 1.00 . A A . 3 HIS NE2 1 1
19 30527 1 1 3 HIS O O -23.354 -8.606 5.806 1.00 . A A . 3 HIS O 1 1
19 30528 1 1 4 MET C C -20.595 -9.500 7.501 1.00 . A A . 4 MET C 1 1
19 30529 1 1 4 MET CA C -21.936 -9.120 8.122 1.00 . A A . 4 MET CA 1 1
19 30530 1 1 4 MET CB C -21.868 -9.266 9.645 1.00 . A A . 4 MET CB 1 1
19 30531 1 1 4 MET CE C -19.122 -9.677 11.387 1.00 . A A . 4 MET CE 1 1
19 30532 1 1 4 MET CG C -21.394 -10.636 10.115 1.00 . A A . 4 MET CG 1 1
19 30533 1 1 4 MET H H -23.257 -10.774 8.036 1.00 . A A . 4 MET H 1 1
19 30534 1 1 4 MET HA H -22.155 -8.092 7.876 1.00 . A A . 4 MET HA 1 1
19 30535 1 1 4 MET HB2 H -21.193 -8.523 10.036 1.00 . A A . 4 MET HB2 1 1
19 30536 1 1 4 MET HB3 H -22.854 -9.093 10.053 1.00 . A A . 4 MET HB3 1 1
19 30537 1 1 4 MET HE1 H -19.372 -8.713 10.964 1.00 . A A . 4 MET HE1 1 1
19 30538 1 1 4 MET HE2 H -18.526 -10.237 10.681 1.00 . A A . 4 MET HE2 1 1
19 30539 1 1 4 MET HE3 H -18.561 -9.534 12.296 1.00 . A A . 4 MET HE3 1 1
19 30540 1 1 4 MET HG2 H -22.242 -11.304 10.155 1.00 . A A . 4 MET HG2 1 1
19 30541 1 1 4 MET HG3 H -20.673 -11.015 9.407 1.00 . A A . 4 MET HG3 1 1
19 30542 1 1 4 MET N N -22.997 -9.950 7.568 1.00 . A A . 4 MET N 1 1
19 30543 1 1 4 MET O O -20.470 -10.553 6.879 1.00 . A A . 4 MET O 1 1
19 30544 1 1 4 MET SD S -20.627 -10.582 11.747 1.00 . A A . 4 MET SD 1 1
19 30545 1 1 5 LYS C C -17.427 -9.707 8.108 1.00 . A A . 5 LYS C 1 1
19 30546 1 1 5 LYS CA C -18.276 -8.924 7.113 1.00 . A A . 5 LYS CA 1 1
19 30547 1 1 5 LYS CB C -17.570 -7.620 6.734 1.00 . A A . 5 LYS CB 1 1
19 30548 1 1 5 LYS CD C -18.745 -7.305 4.521 1.00 . A A . 5 LYS CD 1 1
19 30549 1 1 5 LYS CE C -17.502 -7.533 3.674 1.00 . A A . 5 LYS CE 1 1
19 30550 1 1 5 LYS CG C -18.410 -6.689 5.872 1.00 . A A . 5 LYS CG 1 1
19 30551 1 1 5 LYS H H -19.737 -7.828 8.183 1.00 . A A . 5 LYS H 1 1
19 30552 1 1 5 LYS HA H -18.412 -9.523 6.223 1.00 . A A . 5 LYS HA 1 1
19 30553 1 1 5 LYS HB2 H -17.307 -7.092 7.640 1.00 . A A . 5 LYS HB2 1 1
19 30554 1 1 5 LYS HB3 H -16.665 -7.857 6.192 1.00 . A A . 5 LYS HB3 1 1
19 30555 1 1 5 LYS HD2 H -19.235 -8.255 4.681 1.00 . A A . 5 LYS HD2 1 1
19 30556 1 1 5 LYS HD3 H -19.414 -6.641 3.991 1.00 . A A . 5 LYS HD3 1 1
19 30557 1 1 5 LYS HE2 H -16.849 -6.676 3.772 1.00 . A A . 5 LYS HE2 1 1
19 30558 1 1 5 LYS HE3 H -16.990 -8.416 4.036 1.00 . A A . 5 LYS HE3 1 1
19 30559 1 1 5 LYS HG2 H -19.330 -6.469 6.391 1.00 . A A . 5 LYS HG2 1 1
19 30560 1 1 5 LYS HG3 H -17.860 -5.774 5.709 1.00 . A A . 5 LYS HG3 1 1
19 30561 1 1 5 LYS HZ1 H -17.011 -8.067 1.716 1.00 . A A . 5 LYS HZ1 1 1
19 30562 1 1 5 LYS HZ2 H -18.143 -6.815 1.823 1.00 . A A . 5 LYS HZ2 1 1
19 30563 1 1 5 LYS HZ3 H -18.612 -8.408 2.139 1.00 . A A . 5 LYS HZ3 1 1
19 30564 1 1 5 LYS N N -19.594 -8.652 7.670 1.00 . A A . 5 LYS N 1 1
19 30565 1 1 5 LYS NZ N -17.840 -7.720 2.240 1.00 . A A . 5 LYS NZ 1 1
19 30566 1 1 5 LYS O O -16.730 -9.123 8.939 1.00 . A A . 5 LYS O 1 1
19 30567 1 1 6 THR C C -15.318 -12.067 8.434 1.00 . A A . 6 THR C 1 1
19 30568 1 1 6 THR CA C -16.761 -11.900 8.923 1.00 . A A . 6 THR CA 1 1
19 30569 1 1 6 THR CB C -17.449 -13.272 9.011 1.00 . A A . 6 THR CB 1 1
19 30570 1 1 6 THR CG2 C -17.558 -13.728 10.459 1.00 . A A . 6 THR CG2 1 1
19 30571 1 1 6 THR H H -18.118 -11.433 7.378 1.00 . A A . 6 THR H 1 1
19 30572 1 1 6 THR HA H -16.753 -11.457 9.909 1.00 . A A . 6 THR HA 1 1
19 30573 1 1 6 THR HB H -16.862 -13.992 8.461 1.00 . A A . 6 THR HB 1 1
19 30574 1 1 6 THR HG1 H -19.293 -13.926 8.749 1.00 . A A . 6 THR HG1 1 1
19 30575 1 1 6 THR HG21 H -18.158 -13.019 11.013 1.00 . A A . 6 THR HG21 1 1
19 30576 1 1 6 THR HG22 H -16.572 -13.783 10.895 1.00 . A A . 6 THR HG22 1 1
19 30577 1 1 6 THR HG23 H -18.026 -14.700 10.495 1.00 . A A . 6 THR HG23 1 1
19 30578 1 1 6 THR N N -17.516 -11.025 8.039 1.00 . A A . 6 THR N 1 1
19 30579 1 1 6 THR O O -14.876 -11.352 7.530 1.00 . A A . 6 THR O 1 1
19 30580 1 1 6 THR OG1 O -18.760 -13.190 8.433 1.00 . A A . 6 THR OG1 1 1
19 30581 1 1 7 LYS C C -13.123 -14.016 7.340 1.00 . A A . 7 LYS C 1 1
19 30582 1 1 7 LYS CA C -13.194 -13.232 8.647 1.00 . A A . 7 LYS CA 1 1
19 30583 1 1 7 LYS CB C -12.432 -13.970 9.753 1.00 . A A . 7 LYS CB 1 1
19 30584 1 1 7 LYS CD C -12.165 -16.042 11.141 1.00 . A A . 7 LYS CD 1 1
19 30585 1 1 7 LYS CE C -12.927 -17.053 11.985 1.00 . A A . 7 LYS CE 1 1
19 30586 1 1 7 LYS CG C -13.080 -15.272 10.201 1.00 . A A . 7 LYS CG 1 1
19 30587 1 1 7 LYS H H -14.974 -13.533 9.754 1.00 . A A . 7 LYS H 1 1
19 30588 1 1 7 LYS HA H -12.733 -12.267 8.494 1.00 . A A . 7 LYS HA 1 1
19 30589 1 1 7 LYS HB2 H -11.436 -14.196 9.399 1.00 . A A . 7 LYS HB2 1 1
19 30590 1 1 7 LYS HB3 H -12.357 -13.320 10.611 1.00 . A A . 7 LYS HB3 1 1
19 30591 1 1 7 LYS HD2 H -11.422 -16.562 10.557 1.00 . A A . 7 LYS HD2 1 1
19 30592 1 1 7 LYS HD3 H -11.675 -15.336 11.796 1.00 . A A . 7 LYS HD3 1 1
19 30593 1 1 7 LYS HE2 H -13.600 -17.604 11.346 1.00 . A A . 7 LYS HE2 1 1
19 30594 1 1 7 LYS HE3 H -12.216 -17.736 12.431 1.00 . A A . 7 LYS HE3 1 1
19 30595 1 1 7 LYS HG2 H -14.006 -15.049 10.712 1.00 . A A . 7 LYS HG2 1 1
19 30596 1 1 7 LYS HG3 H -13.284 -15.878 9.334 1.00 . A A . 7 LYS HG3 1 1
19 30597 1 1 7 LYS HZ1 H -14.077 -17.124 13.722 1.00 . A A . 7 LYS HZ1 1 1
19 30598 1 1 7 LYS HZ2 H -14.520 -15.883 12.663 1.00 . A A . 7 LYS HZ2 1 1
19 30599 1 1 7 LYS HZ3 H -13.118 -15.738 13.599 1.00 . A A . 7 LYS HZ3 1 1
19 30600 1 1 7 LYS N N -14.579 -12.996 9.037 1.00 . A A . 7 LYS N 1 1
19 30601 1 1 7 LYS NZ N -13.714 -16.404 13.067 1.00 . A A . 7 LYS NZ 1 1
19 30602 1 1 7 LYS O O -14.098 -14.648 6.929 1.00 . A A . 7 LYS O 1 1
19 30603 1 1 8 LYS C C -10.325 -15.137 5.290 1.00 . A A . 8 LYS C 1 1
19 30604 1 1 8 LYS CA C -11.770 -14.672 5.434 1.00 . A A . 8 LYS CA 1 1
19 30605 1 1 8 LYS CB C -12.145 -13.742 4.264 1.00 . A A . 8 LYS CB 1 1
19 30606 1 1 8 LYS CD C -10.558 -11.848 4.821 1.00 . A A . 8 LYS CD 1 1
19 30607 1 1 8 LYS CE C -9.186 -11.289 4.495 1.00 . A A . 8 LYS CE 1 1
19 30608 1 1 8 LYS CG C -11.003 -12.857 3.770 1.00 . A A . 8 LYS CG 1 1
19 30609 1 1 8 LYS H H -11.211 -13.491 7.097 1.00 . A A . 8 LYS H 1 1
19 30610 1 1 8 LYS HA H -12.418 -15.536 5.419 1.00 . A A . 8 LYS HA 1 1
19 30611 1 1 8 LYS HB2 H -12.479 -14.347 3.436 1.00 . A A . 8 LYS HB2 1 1
19 30612 1 1 8 LYS HB3 H -12.957 -13.101 4.576 1.00 . A A . 8 LYS HB3 1 1
19 30613 1 1 8 LYS HD2 H -11.271 -11.037 4.855 1.00 . A A . 8 LYS HD2 1 1
19 30614 1 1 8 LYS HD3 H -10.520 -12.337 5.783 1.00 . A A . 8 LYS HD3 1 1
19 30615 1 1 8 LYS HE2 H -8.646 -12.018 3.912 1.00 . A A . 8 LYS HE2 1 1
19 30616 1 1 8 LYS HE3 H -9.308 -10.387 3.916 1.00 . A A . 8 LYS HE3 1 1
19 30617 1 1 8 LYS HG2 H -10.162 -13.485 3.516 1.00 . A A . 8 LYS HG2 1 1
19 30618 1 1 8 LYS HG3 H -11.332 -12.327 2.891 1.00 . A A . 8 LYS HG3 1 1
19 30619 1 1 8 LYS HZ1 H -7.545 -10.427 5.469 1.00 . A A . 8 LYS HZ1 1 1
19 30620 1 1 8 LYS HZ2 H -8.109 -11.849 6.195 1.00 . A A . 8 LYS HZ2 1 1
19 30621 1 1 8 LYS HZ3 H -8.973 -10.410 6.381 1.00 . A A . 8 LYS HZ3 1 1
19 30622 1 1 8 LYS N N -11.964 -13.983 6.701 1.00 . A A . 8 LYS N 1 1
19 30623 1 1 8 LYS NZ N -8.402 -10.972 5.721 1.00 . A A . 8 LYS NZ 1 1
19 30624 1 1 8 LYS O O -9.482 -14.835 6.135 1.00 . A A . 8 LYS O 1 1
19 30625 1 1 9 GLN C C -7.966 -15.357 3.067 1.00 . A A . 9 GLN C 1 1
19 30626 1 1 9 GLN CA C -8.712 -16.359 3.946 1.00 . A A . 9 GLN CA 1 1
19 30627 1 1 9 GLN CB C -8.775 -17.729 3.258 1.00 . A A . 9 GLN CB 1 1
19 30628 1 1 9 GLN CD C -11.170 -18.564 3.187 1.00 . A A . 9 GLN CD 1 1
19 30629 1 1 9 GLN CG C -9.813 -18.669 3.859 1.00 . A A . 9 GLN CG 1 1
19 30630 1 1 9 GLN H H -10.773 -16.076 3.587 1.00 . A A . 9 GLN H 1 1
19 30631 1 1 9 GLN HA H -8.195 -16.457 4.891 1.00 . A A . 9 GLN HA 1 1
19 30632 1 1 9 GLN HB2 H -9.016 -17.585 2.215 1.00 . A A . 9 GLN HB2 1 1
19 30633 1 1 9 GLN HB3 H -7.807 -18.202 3.333 1.00 . A A . 9 GLN HB3 1 1
19 30634 1 1 9 GLN HE21 H -11.615 -20.412 3.754 1.00 . A A . 9 GLN HE21 1 1
19 30635 1 1 9 GLN HE22 H -12.837 -19.585 2.851 1.00 . A A . 9 GLN HE22 1 1
19 30636 1 1 9 GLN HG2 H -9.460 -19.684 3.763 1.00 . A A . 9 GLN HG2 1 1
19 30637 1 1 9 GLN HG3 H -9.929 -18.431 4.905 1.00 . A A . 9 GLN HG3 1 1
19 30638 1 1 9 GLN N N -10.051 -15.863 4.219 1.00 . A A . 9 GLN N 1 1
19 30639 1 1 9 GLN NE2 N -11.951 -19.625 3.269 1.00 . A A . 9 GLN NE2 1 1
19 30640 1 1 9 GLN O O -7.016 -14.713 3.511 1.00 . A A . 9 GLN O 1 1
19 30641 1 1 9 GLN OE1 O -11.521 -17.530 2.609 1.00 . A A . 9 GLN OE1 1 1
19 30642 1 1 10 GLN C C -8.879 -13.328 0.346 1.00 . A A . 10 GLN C 1 1
19 30643 1 1 10 GLN CA C -7.817 -14.283 0.877 1.00 . A A . 10 GLN CA 1 1
19 30644 1 1 10 GLN CB C -7.160 -15.031 -0.291 1.00 . A A . 10 GLN CB 1 1
19 30645 1 1 10 GLN CD C -6.280 -17.261 0.556 1.00 . A A . 10 GLN CD 1 1
19 30646 1 1 10 GLN CG C -5.940 -15.850 0.107 1.00 . A A . 10 GLN CG 1 1
19 30647 1 1 10 GLN H H -9.187 -15.755 1.535 1.00 . A A . 10 GLN H 1 1
19 30648 1 1 10 GLN HA H -7.066 -13.713 1.403 1.00 . A A . 10 GLN HA 1 1
19 30649 1 1 10 GLN HB2 H -7.887 -15.696 -0.730 1.00 . A A . 10 GLN HB2 1 1
19 30650 1 1 10 GLN HB3 H -6.854 -14.310 -1.035 1.00 . A A . 10 GLN HB3 1 1
19 30651 1 1 10 GLN HE21 H -7.780 -17.367 -0.749 1.00 . A A . 10 GLN HE21 1 1
19 30652 1 1 10 GLN HE22 H -7.526 -18.772 0.224 1.00 . A A . 10 GLN HE22 1 1
19 30653 1 1 10 GLN HG2 H -5.275 -15.913 -0.740 1.00 . A A . 10 GLN HG2 1 1
19 30654 1 1 10 GLN HG3 H -5.438 -15.343 0.918 1.00 . A A . 10 GLN HG3 1 1
19 30655 1 1 10 GLN N N -8.422 -15.216 1.826 1.00 . A A . 10 GLN N 1 1
19 30656 1 1 10 GLN NE2 N -7.299 -17.859 -0.050 1.00 . A A . 10 GLN NE2 1 1
19 30657 1 1 10 GLN O O -10.019 -13.735 0.115 1.00 . A A . 10 GLN O 1 1
19 30658 1 1 10 GLN OE1 O -5.624 -17.819 1.435 1.00 . A A . 10 GLN OE1 1 1
19 30659 1 1 11 TYR C C -8.731 -9.767 -0.726 1.00 . A A . 11 TYR C 1 1
19 30660 1 1 11 TYR CA C -9.448 -11.057 -0.345 1.00 . A A . 11 TYR CA 1 1
19 30661 1 1 11 TYR CB C -10.524 -10.732 0.699 1.00 . A A . 11 TYR CB 1 1
19 30662 1 1 11 TYR CD1 C -12.282 -10.982 -1.118 1.00 . A A . 11 TYR CD1 1 1
19 30663 1 1 11 TYR CD2 C -12.957 -11.259 1.155 1.00 . A A . 11 TYR CD2 1 1
19 30664 1 1 11 TYR CE1 C -13.577 -11.229 -1.536 1.00 . A A . 11 TYR CE1 1 1
19 30665 1 1 11 TYR CE2 C -14.255 -11.505 0.744 1.00 . A A . 11 TYR CE2 1 1
19 30666 1 1 11 TYR CG C -11.947 -10.995 0.234 1.00 . A A . 11 TYR CG 1 1
19 30667 1 1 11 TYR CZ C -14.561 -11.490 -0.603 1.00 . A A . 11 TYR CZ 1 1
19 30668 1 1 11 TYR H H -7.588 -11.792 0.371 1.00 . A A . 11 TYR H 1 1
19 30669 1 1 11 TYR HA H -9.920 -11.468 -1.222 1.00 . A A . 11 TYR HA 1 1
19 30670 1 1 11 TYR HB2 H -10.348 -11.329 1.579 1.00 . A A . 11 TYR HB2 1 1
19 30671 1 1 11 TYR HB3 H -10.449 -9.688 0.962 1.00 . A A . 11 TYR HB3 1 1
19 30672 1 1 11 TYR HD1 H -11.515 -10.776 -1.848 1.00 . A A . 11 TYR HD1 1 1
19 30673 1 1 11 TYR HD2 H -12.719 -11.268 2.207 1.00 . A A . 11 TYR HD2 1 1
19 30674 1 1 11 TYR HE1 H -13.815 -11.213 -2.589 1.00 . A A . 11 TYR HE1 1 1
19 30675 1 1 11 TYR HE2 H -15.022 -11.708 1.476 1.00 . A A . 11 TYR HE2 1 1
19 30676 1 1 11 TYR HH H -15.870 -12.554 -1.540 1.00 . A A . 11 TYR HH 1 1
19 30677 1 1 11 TYR N N -8.512 -12.061 0.164 1.00 . A A . 11 TYR N 1 1
19 30678 1 1 11 TYR O O -7.569 -9.563 -0.377 1.00 . A A . 11 TYR O 1 1
19 30679 1 1 11 TYR OH O -15.854 -11.739 -1.017 1.00 . A A . 11 TYR OH 1 1
19 30680 1 1 12 VAL C C -10.040 -6.601 -2.012 1.00 . A A . 12 VAL C 1 1
19 30681 1 1 12 VAL CA C -8.903 -7.614 -1.858 1.00 . A A . 12 VAL CA 1 1
19 30682 1 1 12 VAL CB C -8.099 -7.736 -3.178 1.00 . A A . 12 VAL CB 1 1
19 30683 1 1 12 VAL CG1 C -8.948 -8.341 -4.288 1.00 . A A . 12 VAL CG1 1 1
19 30684 1 1 12 VAL CG2 C -7.537 -6.384 -3.603 1.00 . A A . 12 VAL CG2 1 1
19 30685 1 1 12 VAL H H -10.358 -9.131 -1.690 1.00 . A A . 12 VAL H 1 1
19 30686 1 1 12 VAL HA H -8.233 -7.267 -1.083 1.00 . A A . 12 VAL HA 1 1
19 30687 1 1 12 VAL HB H -7.266 -8.400 -2.998 1.00 . A A . 12 VAL HB 1 1
19 30688 1 1 12 VAL HG11 H -8.363 -8.407 -5.194 1.00 . A A . 12 VAL HG11 1 1
19 30689 1 1 12 VAL HG12 H -9.811 -7.718 -4.462 1.00 . A A . 12 VAL HG12 1 1
19 30690 1 1 12 VAL HG13 H -9.269 -9.330 -3.996 1.00 . A A . 12 VAL HG13 1 1
19 30691 1 1 12 VAL HG21 H -8.349 -5.689 -3.760 1.00 . A A . 12 VAL HG21 1 1
19 30692 1 1 12 VAL HG22 H -6.977 -6.497 -4.521 1.00 . A A . 12 VAL HG22 1 1
19 30693 1 1 12 VAL HG23 H -6.886 -6.005 -2.829 1.00 . A A . 12 VAL HG23 1 1
19 30694 1 1 12 VAL N N -9.440 -8.898 -1.437 1.00 . A A . 12 VAL N 1 1
19 30695 1 1 12 VAL O O -11.102 -6.924 -2.552 1.00 . A A . 12 VAL O 1 1
19 30696 1 1 13 THR C C -10.149 -2.969 -1.672 1.00 . A A . 13 THR C 1 1
19 30697 1 1 13 THR CA C -10.823 -4.336 -1.573 1.00 . A A . 13 THR CA 1 1
19 30698 1 1 13 THR CB C -11.759 -4.381 -0.340 1.00 . A A . 13 THR CB 1 1
19 30699 1 1 13 THR CG2 C -12.399 -3.026 -0.049 1.00 . A A . 13 THR CG2 1 1
19 30700 1 1 13 THR H H -8.961 -5.206 -1.076 1.00 . A A . 13 THR H 1 1
19 30701 1 1 13 THR HA H -11.422 -4.498 -2.459 1.00 . A A . 13 THR HA 1 1
19 30702 1 1 13 THR HB H -11.174 -4.674 0.522 1.00 . A A . 13 THR HB 1 1
19 30703 1 1 13 THR HG1 H -13.551 -5.144 0.001 1.00 . A A . 13 THR HG1 1 1
19 30704 1 1 13 THR HG21 H -11.643 -2.337 0.302 1.00 . A A . 13 THR HG21 1 1
19 30705 1 1 13 THR HG22 H -13.159 -3.142 0.708 1.00 . A A . 13 THR HG22 1 1
19 30706 1 1 13 THR HG23 H -12.847 -2.638 -0.953 1.00 . A A . 13 THR HG23 1 1
19 30707 1 1 13 THR N N -9.825 -5.395 -1.506 1.00 . A A . 13 THR N 1 1
19 30708 1 1 13 THR O O -9.176 -2.697 -0.966 1.00 . A A . 13 THR O 1 1
19 30709 1 1 13 THR OG1 O -12.787 -5.358 -0.550 1.00 . A A . 13 THR OG1 1 1
19 30710 1 1 14 ILE C C -11.226 0.264 -2.649 1.00 . A A . 14 ILE C 1 1
19 30711 1 1 14 ILE CA C -10.119 -0.785 -2.766 1.00 . A A . 14 ILE CA 1 1
19 30712 1 1 14 ILE CB C -9.440 -0.647 -4.149 1.00 . A A . 14 ILE CB 1 1
19 30713 1 1 14 ILE CD1 C -7.844 -1.812 -5.763 1.00 . A A . 14 ILE CD1 1 1
19 30714 1 1 14 ILE CG1 C -8.440 -1.786 -4.373 1.00 . A A . 14 ILE CG1 1 1
19 30715 1 1 14 ILE CG2 C -8.746 0.707 -4.273 1.00 . A A . 14 ILE CG2 1 1
19 30716 1 1 14 ILE H H -11.425 -2.410 -3.107 1.00 . A A . 14 ILE H 1 1
19 30717 1 1 14 ILE HA H -9.381 -0.603 -2.000 1.00 . A A . 14 ILE HA 1 1
19 30718 1 1 14 ILE HB H -10.206 -0.700 -4.907 1.00 . A A . 14 ILE HB 1 1
19 30719 1 1 14 ILE HD11 H -7.233 -2.694 -5.876 1.00 . A A . 14 ILE HD11 1 1
19 30720 1 1 14 ILE HD12 H -7.237 -0.931 -5.910 1.00 . A A . 14 ILE HD12 1 1
19 30721 1 1 14 ILE HD13 H -8.640 -1.826 -6.495 1.00 . A A . 14 ILE HD13 1 1
19 30722 1 1 14 ILE HG12 H -7.627 -1.689 -3.667 1.00 . A A . 14 ILE HG12 1 1
19 30723 1 1 14 ILE HG13 H -8.938 -2.731 -4.208 1.00 . A A . 14 ILE HG13 1 1
19 30724 1 1 14 ILE HG21 H -8.252 0.771 -5.233 1.00 . A A . 14 ILE HG21 1 1
19 30725 1 1 14 ILE HG22 H -8.016 0.809 -3.484 1.00 . A A . 14 ILE HG22 1 1
19 30726 1 1 14 ILE HG23 H -9.480 1.495 -4.191 1.00 . A A . 14 ILE HG23 1 1
19 30727 1 1 14 ILE N N -10.660 -2.124 -2.567 1.00 . A A . 14 ILE N 1 1
19 30728 1 1 14 ILE O O -12.307 0.102 -3.215 1.00 . A A . 14 ILE O 1 1
19 30729 1 1 15 LYS C C -11.213 3.754 -1.832 1.00 . A A . 15 LYS C 1 1
19 30730 1 1 15 LYS CA C -11.916 2.405 -1.711 1.00 . A A . 15 LYS CA 1 1
19 30731 1 1 15 LYS CB C -12.605 2.292 -0.346 1.00 . A A . 15 LYS CB 1 1
19 30732 1 1 15 LYS CD C -13.806 3.583 1.451 1.00 . A A . 15 LYS CD 1 1
19 30733 1 1 15 LYS CE C -14.636 4.818 1.762 1.00 . A A . 15 LYS CE 1 1
19 30734 1 1 15 LYS CG C -13.552 3.443 -0.044 1.00 . A A . 15 LYS CG 1 1
19 30735 1 1 15 LYS H H -10.089 1.378 -1.440 1.00 . A A . 15 LYS H 1 1
19 30736 1 1 15 LYS HA H -12.660 2.326 -2.492 1.00 . A A . 15 LYS HA 1 1
19 30737 1 1 15 LYS HB2 H -13.168 1.372 -0.314 1.00 . A A . 15 LYS HB2 1 1
19 30738 1 1 15 LYS HB3 H -11.850 2.268 0.422 1.00 . A A . 15 LYS HB3 1 1
19 30739 1 1 15 LYS HD2 H -14.334 2.709 1.798 1.00 . A A . 15 LYS HD2 1 1
19 30740 1 1 15 LYS HD3 H -12.857 3.660 1.963 1.00 . A A . 15 LYS HD3 1 1
19 30741 1 1 15 LYS HE2 H -14.112 5.688 1.395 1.00 . A A . 15 LYS HE2 1 1
19 30742 1 1 15 LYS HE3 H -15.584 4.730 1.254 1.00 . A A . 15 LYS HE3 1 1
19 30743 1 1 15 LYS HG2 H -13.123 4.362 -0.415 1.00 . A A . 15 LYS HG2 1 1
19 30744 1 1 15 LYS HG3 H -14.492 3.258 -0.542 1.00 . A A . 15 LYS HG3 1 1
19 30745 1 1 15 LYS HZ1 H -15.420 4.163 3.582 1.00 . A A . 15 LYS HZ1 1 1
19 30746 1 1 15 LYS HZ2 H -15.435 5.843 3.395 1.00 . A A . 15 LYS HZ2 1 1
19 30747 1 1 15 LYS HZ3 H -13.984 5.044 3.737 1.00 . A A . 15 LYS HZ3 1 1
19 30748 1 1 15 LYS N N -10.958 1.322 -1.896 1.00 . A A . 15 LYS N 1 1
19 30749 1 1 15 LYS NZ N -14.884 4.978 3.220 1.00 . A A . 15 LYS NZ 1 1
19 30750 1 1 15 LYS O O -10.464 4.154 -0.936 1.00 . A A . 15 LYS O 1 1
19 30751 1 1 16 GLY C C -11.715 6.686 -3.917 1.00 . A A . 16 GLY C 1 1
19 30752 1 1 16 GLY CA C -10.823 5.738 -3.144 1.00 . A A . 16 GLY CA 1 1
19 30753 1 1 16 GLY H H -12.030 4.066 -3.631 1.00 . A A . 16 GLY H 1 1
19 30754 1 1 16 GLY HA2 H -10.598 6.174 -2.183 1.00 . A A . 16 GLY HA2 1 1
19 30755 1 1 16 GLY HA3 H -9.903 5.603 -3.691 1.00 . A A . 16 GLY HA3 1 1
19 30756 1 1 16 GLY N N -11.441 4.442 -2.939 1.00 . A A . 16 GLY N 1 1
19 30757 1 1 16 GLY O O -11.425 7.030 -5.058 1.00 . A A . 16 GLY O 1 1
19 30758 1 1 17 THR C C -14.407 8.885 -2.877 1.00 . A A . 17 THR C 1 1
19 30759 1 1 17 THR CA C -13.741 8.008 -3.933 1.00 . A A . 17 THR CA 1 1
19 30760 1 1 17 THR CB C -14.799 7.252 -4.775 1.00 . A A . 17 THR CB 1 1
19 30761 1 1 17 THR CG2 C -15.559 6.231 -3.933 1.00 . A A . 17 THR CG2 1 1
19 30762 1 1 17 THR H H -13.000 6.773 -2.398 1.00 . A A . 17 THR H 1 1
19 30763 1 1 17 THR HA H -13.173 8.645 -4.600 1.00 . A A . 17 THR HA 1 1
19 30764 1 1 17 THR HB H -14.288 6.724 -5.566 1.00 . A A . 17 THR HB 1 1
19 30765 1 1 17 THR HG1 H -16.605 7.780 -5.383 1.00 . A A . 17 THR HG1 1 1
19 30766 1 1 17 THR HG21 H -14.858 5.533 -3.499 1.00 . A A . 17 THR HG21 1 1
19 30767 1 1 17 THR HG22 H -16.261 5.698 -4.556 1.00 . A A . 17 THR HG22 1 1
19 30768 1 1 17 THR HG23 H -16.095 6.740 -3.143 1.00 . A A . 17 THR HG23 1 1
19 30769 1 1 17 THR N N -12.810 7.093 -3.301 1.00 . A A . 17 THR N 1 1
19 30770 1 1 17 THR O O -14.957 8.380 -1.895 1.00 . A A . 17 THR O 1 1
19 30771 1 1 17 THR OG1 O -15.722 8.175 -5.369 1.00 . A A . 17 THR OG1 1 1
19 30772 1 1 18 LYS C C -14.289 10.996 -0.749 1.00 . A A . 18 LYS C 1 1
19 30773 1 1 18 LYS CA C -14.875 11.185 -2.144 1.00 . A A . 18 LYS CA 1 1
19 30774 1 1 18 LYS CB C -16.403 11.087 -2.106 1.00 . A A . 18 LYS CB 1 1
19 30775 1 1 18 LYS CD C -18.516 12.045 -3.085 1.00 . A A . 18 LYS CD 1 1
19 30776 1 1 18 LYS CE C -19.399 10.845 -2.786 1.00 . A A . 18 LYS CE 1 1
19 30777 1 1 18 LYS CG C -17.076 11.635 -3.354 1.00 . A A . 18 LYS CG 1 1
19 30778 1 1 18 LYS H H -13.812 10.530 -3.855 1.00 . A A . 18 LYS H 1 1
19 30779 1 1 18 LYS HA H -14.596 12.167 -2.500 1.00 . A A . 18 LYS HA 1 1
19 30780 1 1 18 LYS HB2 H -16.680 10.050 -1.999 1.00 . A A . 18 LYS HB2 1 1
19 30781 1 1 18 LYS HB3 H -16.770 11.639 -1.253 1.00 . A A . 18 LYS HB3 1 1
19 30782 1 1 18 LYS HD2 H -18.537 12.713 -2.238 1.00 . A A . 18 LYS HD2 1 1
19 30783 1 1 18 LYS HD3 H -18.903 12.555 -3.955 1.00 . A A . 18 LYS HD3 1 1
19 30784 1 1 18 LYS HE2 H -19.371 10.174 -3.630 1.00 . A A . 18 LYS HE2 1 1
19 30785 1 1 18 LYS HE3 H -19.013 10.338 -1.911 1.00 . A A . 18 LYS HE3 1 1
19 30786 1 1 18 LYS HG2 H -16.526 12.496 -3.701 1.00 . A A . 18 LYS HG2 1 1
19 30787 1 1 18 LYS HG3 H -17.068 10.872 -4.119 1.00 . A A . 18 LYS HG3 1 1
19 30788 1 1 18 LYS HZ1 H -21.151 11.857 -3.300 1.00 . A A . 18 LYS HZ1 1 1
19 30789 1 1 18 LYS HZ2 H -20.875 11.764 -1.634 1.00 . A A . 18 LYS HZ2 1 1
19 30790 1 1 18 LYS HZ3 H -21.411 10.404 -2.476 1.00 . A A . 18 LYS HZ3 1 1
19 30791 1 1 18 LYS N N -14.306 10.205 -3.069 1.00 . A A . 18 LYS N 1 1
19 30792 1 1 18 LYS NZ N -20.807 11.245 -2.532 1.00 . A A . 18 LYS NZ 1 1
19 30793 1 1 18 LYS O O -14.956 11.226 0.263 1.00 . A A . 18 LYS O 1 1
19 30794 1 1 19 ASN C C -10.814 10.280 0.220 1.00 . A A . 19 ASN C 1 1
19 30795 1 1 19 ASN CA C -12.306 10.348 0.523 1.00 . A A . 19 ASN CA 1 1
19 30796 1 1 19 ASN CB C -12.782 9.046 1.182 1.00 . A A . 19 ASN CB 1 1
19 30797 1 1 19 ASN CG C -12.583 9.052 2.688 1.00 . A A . 19 ASN CG 1 1
19 30798 1 1 19 ASN H H -12.552 10.460 -1.570 1.00 . A A . 19 ASN H 1 1
19 30799 1 1 19 ASN HA H -12.496 11.177 1.187 1.00 . A A . 19 ASN HA 1 1
19 30800 1 1 19 ASN HB2 H -13.833 8.907 0.978 1.00 . A A . 19 ASN HB2 1 1
19 30801 1 1 19 ASN HB3 H -12.228 8.215 0.766 1.00 . A A . 19 ASN HB3 1 1
19 30802 1 1 19 ASN HD21 H -14.423 9.748 2.951 1.00 . A A . 19 ASN HD21 1 1
19 30803 1 1 19 ASN HD22 H -13.501 9.484 4.390 1.00 . A A . 19 ASN HD22 1 1
19 30804 1 1 19 ASN N N -13.028 10.589 -0.719 1.00 . A A . 19 ASN N 1 1
19 30805 1 1 19 ASN ND2 N -13.603 9.468 3.416 1.00 . A A . 19 ASN ND2 1 1
19 30806 1 1 19 ASN O O -10.371 10.781 -0.813 1.00 . A A . 19 ASN O 1 1
19 30807 1 1 19 ASN OD1 O -11.519 8.686 3.190 1.00 . A A . 19 ASN OD1 1 1
19 30808 1 1 20 GLY C C -8.261 8.323 0.089 1.00 . A A . 20 GLY C 1 1
19 30809 1 1 20 GLY CA C -8.619 9.552 0.893 1.00 . A A . 20 GLY CA 1 1
19 30810 1 1 20 GLY H H -10.452 9.272 1.906 1.00 . A A . 20 GLY H 1 1
19 30811 1 1 20 GLY HA2 H -8.271 10.429 0.366 1.00 . A A . 20 GLY HA2 1 1
19 30812 1 1 20 GLY HA3 H -8.126 9.498 1.852 1.00 . A A . 20 GLY HA3 1 1
19 30813 1 1 20 GLY N N -10.045 9.663 1.103 1.00 . A A . 20 GLY N 1 1
19 30814 1 1 20 GLY O O -8.370 8.321 -1.135 1.00 . A A . 20 GLY O 1 1
19 30815 1 1 21 LEU C C -7.448 4.894 1.147 1.00 . A A . 21 LEU C 1 1
19 30816 1 1 21 LEU CA C -7.481 6.025 0.132 1.00 . A A . 21 LEU CA 1 1
19 30817 1 1 21 LEU CB C -6.102 6.176 -0.524 1.00 . A A . 21 LEU CB 1 1
19 30818 1 1 21 LEU CD1 C -6.370 4.625 -2.472 1.00 . A A . 21 LEU CD1 1 1
19 30819 1 1 21 LEU CD2 C -4.094 5.103 -1.555 1.00 . A A . 21 LEU CD2 1 1
19 30820 1 1 21 LEU CG C -5.565 4.927 -1.219 1.00 . A A . 21 LEU CG 1 1
19 30821 1 1 21 LEU H H -7.839 7.318 1.763 1.00 . A A . 21 LEU H 1 1
19 30822 1 1 21 LEU HA H -8.213 5.802 -0.628 1.00 . A A . 21 LEU HA 1 1
19 30823 1 1 21 LEU HB2 H -6.158 6.972 -1.252 1.00 . A A . 21 LEU HB2 1 1
19 30824 1 1 21 LEU HB3 H -5.397 6.462 0.240 1.00 . A A . 21 LEU HB3 1 1
19 30825 1 1 21 LEU HD11 H -7.390 4.403 -2.200 1.00 . A A . 21 LEU HD11 1 1
19 30826 1 1 21 LEU HD12 H -5.939 3.774 -2.982 1.00 . A A . 21 LEU HD12 1 1
19 30827 1 1 21 LEU HD13 H -6.352 5.484 -3.127 1.00 . A A . 21 LEU HD13 1 1
19 30828 1 1 21 LEU HD21 H -3.979 5.922 -2.250 1.00 . A A . 21 LEU HD21 1 1
19 30829 1 1 21 LEU HD22 H -3.719 4.197 -2.003 1.00 . A A . 21 LEU HD22 1 1
19 30830 1 1 21 LEU HD23 H -3.540 5.316 -0.653 1.00 . A A . 21 LEU HD23 1 1
19 30831 1 1 21 LEU HG H -5.657 4.082 -0.551 1.00 . A A . 21 LEU HG 1 1
19 30832 1 1 21 LEU N N -7.865 7.267 0.780 1.00 . A A . 21 LEU N 1 1
19 30833 1 1 21 LEU O O -6.542 4.814 1.971 1.00 . A A . 21 LEU O 1 1
19 30834 1 1 22 THR C C -8.614 1.609 1.242 1.00 . A A . 22 THR C 1 1
19 30835 1 1 22 THR CA C -8.535 2.912 2.023 1.00 . A A . 22 THR CA 1 1
19 30836 1 1 22 THR CB C -9.760 3.030 2.947 1.00 . A A . 22 THR CB 1 1
19 30837 1 1 22 THR CG2 C -9.603 2.132 4.166 1.00 . A A . 22 THR CG2 1 1
19 30838 1 1 22 THR H H -9.165 4.163 0.434 1.00 . A A . 22 THR H 1 1
19 30839 1 1 22 THR HA H -7.641 2.906 2.635 1.00 . A A . 22 THR HA 1 1
19 30840 1 1 22 THR HB H -10.640 2.719 2.398 1.00 . A A . 22 THR HB 1 1
19 30841 1 1 22 THR HG1 H -9.175 4.913 3.056 1.00 . A A . 22 THR HG1 1 1
19 30842 1 1 22 THR HG21 H -9.404 1.120 3.846 1.00 . A A . 22 THR HG21 1 1
19 30843 1 1 22 THR HG22 H -10.512 2.154 4.750 1.00 . A A . 22 THR HG22 1 1
19 30844 1 1 22 THR HG23 H -8.780 2.487 4.769 1.00 . A A . 22 THR HG23 1 1
19 30845 1 1 22 THR N N -8.456 4.040 1.107 1.00 . A A . 22 THR N 1 1
19 30846 1 1 22 THR O O -9.577 1.370 0.515 1.00 . A A . 22 THR O 1 1
19 30847 1 1 22 THR OG1 O -9.925 4.391 3.370 1.00 . A A . 22 THR OG1 1 1
19 30848 1 1 23 LEU C C -6.797 -1.533 1.456 1.00 . A A . 23 LEU C 1 1
19 30849 1 1 23 LEU CA C -7.565 -0.489 0.667 1.00 . A A . 23 LEU CA 1 1
19 30850 1 1 23 LEU CB C -6.938 -0.313 -0.724 1.00 . A A . 23 LEU CB 1 1
19 30851 1 1 23 LEU CD1 C -4.435 -0.377 -0.424 1.00 . A A . 23 LEU CD1 1 1
19 30852 1 1 23 LEU CD2 C -5.455 1.113 -2.148 1.00 . A A . 23 LEU CD2 1 1
19 30853 1 1 23 LEU CG C -5.633 0.492 -0.774 1.00 . A A . 23 LEU CG 1 1
19 30854 1 1 23 LEU H H -6.849 1.015 1.970 1.00 . A A . 23 LEU H 1 1
19 30855 1 1 23 LEU HA H -8.584 -0.826 0.550 1.00 . A A . 23 LEU HA 1 1
19 30856 1 1 23 LEU HB2 H -6.745 -1.293 -1.133 1.00 . A A . 23 LEU HB2 1 1
19 30857 1 1 23 LEU HB3 H -7.659 0.182 -1.355 1.00 . A A . 23 LEU HB3 1 1
19 30858 1 1 23 LEU HD11 H -4.504 -0.684 0.610 1.00 . A A . 23 LEU HD11 1 1
19 30859 1 1 23 LEU HD12 H -3.526 0.185 -0.572 1.00 . A A . 23 LEU HD12 1 1
19 30860 1 1 23 LEU HD13 H -4.425 -1.251 -1.058 1.00 . A A . 23 LEU HD13 1 1
19 30861 1 1 23 LEU HD21 H -6.316 1.722 -2.381 1.00 . A A . 23 LEU HD21 1 1
19 30862 1 1 23 LEU HD22 H -5.354 0.332 -2.887 1.00 . A A . 23 LEU HD22 1 1
19 30863 1 1 23 LEU HD23 H -4.569 1.729 -2.152 1.00 . A A . 23 LEU HD23 1 1
19 30864 1 1 23 LEU HG H -5.686 1.292 -0.050 1.00 . A A . 23 LEU HG 1 1
19 30865 1 1 23 LEU N N -7.596 0.777 1.376 1.00 . A A . 23 LEU N 1 1
19 30866 1 1 23 LEU O O -6.093 -1.205 2.413 1.00 . A A . 23 LEU O 1 1
19 30867 1 1 24 HIS C C -6.248 -5.113 0.796 1.00 . A A . 24 HIS C 1 1
19 30868 1 1 24 HIS CA C -6.251 -3.887 1.694 1.00 . A A . 24 HIS CA 1 1
19 30869 1 1 24 HIS CB C -6.866 -4.224 3.067 1.00 . A A . 24 HIS CB 1 1
19 30870 1 1 24 HIS CD2 C -9.446 -4.457 2.879 1.00 . A A . 24 HIS CD2 1 1
19 30871 1 1 24 HIS CE1 C -9.582 -6.640 2.998 1.00 . A A . 24 HIS CE1 1 1
19 30872 1 1 24 HIS CG C -8.187 -4.936 3.004 1.00 . A A . 24 HIS CG 1 1
19 30873 1 1 24 HIS H H -7.527 -2.971 0.278 1.00 . A A . 24 HIS H 1 1
19 30874 1 1 24 HIS HA H -5.228 -3.578 1.842 1.00 . A A . 24 HIS HA 1 1
19 30875 1 1 24 HIS HB2 H -6.180 -4.857 3.612 1.00 . A A . 24 HIS HB2 1 1
19 30876 1 1 24 HIS HB3 H -7.010 -3.307 3.619 1.00 . A A . 24 HIS HB3 1 1
19 30877 1 1 24 HIS HD1 H -7.562 -6.957 3.170 1.00 . A A . 24 HIS HD1 1 1
19 30878 1 1 24 HIS HD2 H -9.731 -3.418 2.794 1.00 . A A . 24 HIS HD2 1 1
19 30879 1 1 24 HIS HE1 H -9.976 -7.645 3.028 1.00 . A A . 24 HIS HE1 1 1
19 30880 1 1 24 HIS N N -6.944 -2.785 1.047 1.00 . A A . 24 HIS N 1 1
19 30881 1 1 24 HIS ND1 N -8.309 -6.309 3.075 1.00 . A A . 24 HIS ND1 1 1
19 30882 1 1 24 HIS NE2 N -10.297 -5.536 2.880 1.00 . A A . 24 HIS NE2 1 1
19 30883 1 1 24 HIS O O -7.249 -5.430 0.144 1.00 . A A . 24 HIS O 1 1
19 30884 1 1 25 LEU C C -4.451 -8.084 0.888 1.00 . A A . 25 LEU C 1 1
19 30885 1 1 25 LEU CA C -4.945 -6.983 -0.036 1.00 . A A . 25 LEU CA 1 1
19 30886 1 1 25 LEU CB C -3.959 -6.751 -1.185 1.00 . A A . 25 LEU CB 1 1
19 30887 1 1 25 LEU CD1 C -3.635 -7.020 -3.656 1.00 . A A . 25 LEU CD1 1 1
19 30888 1 1 25 LEU CD2 C -3.321 -8.981 -2.147 1.00 . A A . 25 LEU CD2 1 1
19 30889 1 1 25 LEU CG C -4.102 -7.699 -2.379 1.00 . A A . 25 LEU CG 1 1
19 30890 1 1 25 LEU H H -4.345 -5.440 1.262 1.00 . A A . 25 LEU H 1 1
19 30891 1 1 25 LEU HA H -5.912 -7.259 -0.434 1.00 . A A . 25 LEU HA 1 1
19 30892 1 1 25 LEU HB2 H -4.082 -5.739 -1.537 1.00 . A A . 25 LEU HB2 1 1
19 30893 1 1 25 LEU HB3 H -2.957 -6.855 -0.793 1.00 . A A . 25 LEU HB3 1 1
19 30894 1 1 25 LEU HD11 H -2.623 -6.665 -3.528 1.00 . A A . 25 LEU HD11 1 1
19 30895 1 1 25 LEU HD12 H -4.284 -6.187 -3.876 1.00 . A A . 25 LEU HD12 1 1
19 30896 1 1 25 LEU HD13 H -3.669 -7.728 -4.470 1.00 . A A . 25 LEU HD13 1 1
19 30897 1 1 25 LEU HD21 H -3.630 -9.426 -1.213 1.00 . A A . 25 LEU HD21 1 1
19 30898 1 1 25 LEU HD22 H -2.265 -8.760 -2.109 1.00 . A A . 25 LEU HD22 1 1
19 30899 1 1 25 LEU HD23 H -3.517 -9.672 -2.955 1.00 . A A . 25 LEU HD23 1 1
19 30900 1 1 25 LEU HG H -5.142 -7.958 -2.503 1.00 . A A . 25 LEU HG 1 1
19 30901 1 1 25 LEU N N -5.108 -5.775 0.749 1.00 . A A . 25 LEU N 1 1
19 30902 1 1 25 LEU O O -3.407 -7.942 1.521 1.00 . A A . 25 LEU O 1 1
19 30903 1 1 26 ASP C C -4.512 -11.503 1.046 1.00 . A A . 26 ASP C 1 1
19 30904 1 1 26 ASP CA C -4.859 -10.263 1.856 1.00 . A A . 26 ASP CA 1 1
19 30905 1 1 26 ASP CB C -6.013 -10.568 2.816 1.00 . A A . 26 ASP CB 1 1
19 30906 1 1 26 ASP CG C -6.247 -9.477 3.850 1.00 . A A . 26 ASP CG 1 1
19 30907 1 1 26 ASP H H -6.024 -9.222 0.435 1.00 . A A . 26 ASP H 1 1
19 30908 1 1 26 ASP HA H -3.992 -9.972 2.429 1.00 . A A . 26 ASP HA 1 1
19 30909 1 1 26 ASP HB2 H -6.920 -10.690 2.244 1.00 . A A . 26 ASP HB2 1 1
19 30910 1 1 26 ASP HB3 H -5.799 -11.490 3.338 1.00 . A A . 26 ASP HB3 1 1
19 30911 1 1 26 ASP N N -5.209 -9.159 0.981 1.00 . A A . 26 ASP N 1 1
19 30912 1 1 26 ASP O O -5.366 -12.360 0.807 1.00 . A A . 26 ASP O 1 1
19 30913 1 1 26 ASP OD1 O -6.693 -8.368 3.480 1.00 . A A . 26 ASP OD1 1 1
19 30914 1 1 26 ASP OD2 O -6.034 -9.739 5.055 1.00 . A A . 26 ASP OD2 1 1
19 30915 1 1 27 ASP C C -1.247 -12.673 -0.176 1.00 . A A . 27 ASP C 1 1
19 30916 1 1 27 ASP CA C -2.764 -12.694 -0.175 1.00 . A A . 27 ASP CA 1 1
19 30917 1 1 27 ASP CB C -3.284 -12.647 -1.614 1.00 . A A . 27 ASP CB 1 1
19 30918 1 1 27 ASP CG C -2.740 -13.779 -2.461 1.00 . A A . 27 ASP CG 1 1
19 30919 1 1 27 ASP H H -2.661 -10.821 0.795 1.00 . A A . 27 ASP H 1 1
19 30920 1 1 27 ASP HA H -3.105 -13.605 0.298 1.00 . A A . 27 ASP HA 1 1
19 30921 1 1 27 ASP HB2 H -4.362 -12.715 -1.606 1.00 . A A . 27 ASP HB2 1 1
19 30922 1 1 27 ASP HB3 H -2.989 -11.713 -2.064 1.00 . A A . 27 ASP HB3 1 1
19 30923 1 1 27 ASP N N -3.267 -11.566 0.602 1.00 . A A . 27 ASP N 1 1
19 30924 1 1 27 ASP O O -0.641 -11.671 -0.541 1.00 . A A . 27 ASP O 1 1
19 30925 1 1 27 ASP OD1 O -2.841 -14.948 -2.036 1.00 . A A . 27 ASP OD1 1 1
19 30926 1 1 27 ASP OD2 O -2.222 -13.507 -3.565 1.00 . A A . 27 ASP OD2 1 1
19 30927 1 1 28 ALA C C 1.407 -14.373 -0.999 1.00 . A A . 28 ALA C 1 1
19 30928 1 1 28 ALA CA C 0.815 -13.853 0.305 1.00 . A A . 28 ALA CA 1 1
19 30929 1 1 28 ALA CB C 1.240 -14.742 1.463 1.00 . A A . 28 ALA CB 1 1
19 30930 1 1 28 ALA H H -1.177 -14.541 0.515 1.00 . A A . 28 ALA H 1 1
19 30931 1 1 28 ALA HA H 1.197 -12.860 0.489 1.00 . A A . 28 ALA HA 1 1
19 30932 1 1 28 ALA HB1 H 0.879 -15.746 1.298 1.00 . A A . 28 ALA HB1 1 1
19 30933 1 1 28 ALA HB2 H 2.318 -14.755 1.529 1.00 . A A . 28 ALA HB2 1 1
19 30934 1 1 28 ALA HB3 H 0.829 -14.358 2.385 1.00 . A A . 28 ALA HB3 1 1
19 30935 1 1 28 ALA N N -0.638 -13.769 0.244 1.00 . A A . 28 ALA N 1 1
19 30936 1 1 28 ALA O O 0.728 -15.043 -1.779 1.00 . A A . 28 ALA O 1 1
19 30937 1 1 29 CYS C C 2.768 -14.002 -3.688 1.00 . A A . 29 CYS C 1 1
19 30938 1 1 29 CYS CA C 3.425 -14.488 -2.394 1.00 . A A . 29 CYS CA 1 1
19 30939 1 1 29 CYS CB C 3.557 -16.009 -2.409 1.00 . A A . 29 CYS CB 1 1
19 30940 1 1 29 CYS H H 3.149 -13.513 -0.538 1.00 . A A . 29 CYS H 1 1
19 30941 1 1 29 CYS HA H 4.414 -14.058 -2.330 1.00 . A A . 29 CYS HA 1 1
19 30942 1 1 29 CYS HB2 H 2.617 -16.439 -2.725 1.00 . A A . 29 CYS HB2 1 1
19 30943 1 1 29 CYS HB3 H 4.326 -16.290 -3.111 1.00 . A A . 29 CYS HB3 1 1
19 30944 1 1 29 CYS HG H 4.736 -15.859 -0.147 1.00 . A A . 29 CYS HG 1 1
19 30945 1 1 29 CYS N N 2.685 -14.058 -1.210 1.00 . A A . 29 CYS N 1 1
19 30946 1 1 29 CYS O O 2.438 -14.801 -4.571 1.00 . A A . 29 CYS O 1 1
19 30947 1 1 29 CYS SG S 3.979 -16.731 -0.806 1.00 . A A . 29 CYS SG 1 1
19 30948 1 1 30 SER C C 2.509 -10.694 -5.192 1.00 . A A . 30 SER C 1 1
19 30949 1 1 30 SER CA C 1.982 -12.106 -4.978 1.00 . A A . 30 SER CA 1 1
19 30950 1 1 30 SER CB C 0.459 -12.086 -4.839 1.00 . A A . 30 SER CB 1 1
19 30951 1 1 30 SER H H 2.846 -12.111 -3.059 1.00 . A A . 30 SER H 1 1
19 30952 1 1 30 SER HA H 2.251 -12.715 -5.829 1.00 . A A . 30 SER HA 1 1
19 30953 1 1 30 SER HB2 H 0.065 -11.231 -5.365 1.00 . A A . 30 SER HB2 1 1
19 30954 1 1 30 SER HB3 H 0.050 -12.990 -5.261 1.00 . A A . 30 SER HB3 1 1
19 30955 1 1 30 SER HG H -0.668 -12.606 -3.320 1.00 . A A . 30 SER HG 1 1
19 30956 1 1 30 SER N N 2.584 -12.696 -3.796 1.00 . A A . 30 SER N 1 1
19 30957 1 1 30 SER O O 3.165 -10.132 -4.310 1.00 . A A . 30 SER O 1 1
19 30958 1 1 30 SER OG O 0.072 -12.002 -3.480 1.00 . A A . 30 SER OG 1 1
19 30959 1 1 31 PHE C C 1.475 -7.858 -6.766 1.00 . A A . 31 PHE C 1 1
19 30960 1 1 31 PHE CA C 2.675 -8.788 -6.682 1.00 . A A . 31 PHE CA 1 1
19 30961 1 1 31 PHE CB C 3.457 -8.775 -7.997 1.00 . A A . 31 PHE CB 1 1
19 30962 1 1 31 PHE CD1 C 5.660 -9.261 -6.891 1.00 . A A . 31 PHE CD1 1 1
19 30963 1 1 31 PHE CD2 C 5.583 -7.567 -8.565 1.00 . A A . 31 PHE CD2 1 1
19 30964 1 1 31 PHE CE1 C 7.013 -9.035 -6.721 1.00 . A A . 31 PHE CE1 1 1
19 30965 1 1 31 PHE CE2 C 6.937 -7.339 -8.402 1.00 . A A . 31 PHE CE2 1 1
19 30966 1 1 31 PHE CG C 4.931 -8.531 -7.815 1.00 . A A . 31 PHE CG 1 1
19 30967 1 1 31 PHE CZ C 7.651 -8.072 -7.476 1.00 . A A . 31 PHE CZ 1 1
19 30968 1 1 31 PHE H H 1.726 -10.643 -7.027 1.00 . A A . 31 PHE H 1 1
19 30969 1 1 31 PHE HA H 3.321 -8.452 -5.887 1.00 . A A . 31 PHE HA 1 1
19 30970 1 1 31 PHE HB2 H 3.338 -9.729 -8.489 1.00 . A A . 31 PHE HB2 1 1
19 30971 1 1 31 PHE HB3 H 3.063 -7.997 -8.632 1.00 . A A . 31 PHE HB3 1 1
19 30972 1 1 31 PHE HD1 H 5.163 -10.015 -6.299 1.00 . A A . 31 PHE HD1 1 1
19 30973 1 1 31 PHE HD2 H 5.027 -6.989 -9.290 1.00 . A A . 31 PHE HD2 1 1
19 30974 1 1 31 PHE HE1 H 7.570 -9.610 -5.999 1.00 . A A . 31 PHE HE1 1 1
19 30975 1 1 31 PHE HE2 H 7.431 -6.583 -8.992 1.00 . A A . 31 PHE HE2 1 1
19 30976 1 1 31 PHE HZ H 8.708 -7.895 -7.346 1.00 . A A . 31 PHE HZ 1 1
19 30977 1 1 31 PHE N N 2.239 -10.135 -6.360 1.00 . A A . 31 PHE N 1 1
19 30978 1 1 31 PHE O O 0.647 -7.971 -7.668 1.00 . A A . 31 PHE O 1 1
19 30979 1 1 32 ASP C C 0.526 -4.788 -6.673 1.00 . A A . 32 ASP C 1 1
19 30980 1 1 32 ASP CA C 0.297 -5.976 -5.732 1.00 . A A . 32 ASP CA 1 1
19 30981 1 1 32 ASP CB C 0.156 -5.484 -4.285 1.00 . A A . 32 ASP CB 1 1
19 30982 1 1 32 ASP CG C 1.492 -5.115 -3.657 1.00 . A A . 32 ASP CG 1 1
19 30983 1 1 32 ASP H H 2.087 -6.919 -5.117 1.00 . A A . 32 ASP H 1 1
19 30984 1 1 32 ASP HA H -0.615 -6.477 -6.020 1.00 . A A . 32 ASP HA 1 1
19 30985 1 1 32 ASP HB2 H -0.479 -4.610 -4.268 1.00 . A A . 32 ASP HB2 1 1
19 30986 1 1 32 ASP HB3 H -0.299 -6.262 -3.691 1.00 . A A . 32 ASP HB3 1 1
19 30987 1 1 32 ASP N N 1.390 -6.943 -5.813 1.00 . A A . 32 ASP N 1 1
19 30988 1 1 32 ASP O O 0.312 -3.631 -6.304 1.00 . A A . 32 ASP O 1 1
19 30989 1 1 32 ASP OD1 O 2.295 -6.032 -3.367 1.00 . A A . 32 ASP OD1 1 1
19 30990 1 1 32 ASP OD2 O 1.743 -3.917 -3.445 1.00 . A A . 32 ASP OD2 1 1
19 30991 1 1 33 GLU C C -0.061 -3.262 -9.250 1.00 . A A . 33 GLU C 1 1
19 30992 1 1 33 GLU CA C 1.190 -4.071 -8.911 1.00 . A A . 33 GLU CA 1 1
19 30993 1 1 33 GLU CB C 1.756 -4.716 -10.174 1.00 . A A . 33 GLU CB 1 1
19 30994 1 1 33 GLU CD C 3.440 -6.373 -11.052 1.00 . A A . 33 GLU CD 1 1
19 30995 1 1 33 GLU CG C 3.098 -5.387 -9.955 1.00 . A A . 33 GLU CG 1 1
19 30996 1 1 33 GLU H H 1.010 -6.040 -8.146 1.00 . A A . 33 GLU H 1 1
19 30997 1 1 33 GLU HA H 1.931 -3.402 -8.503 1.00 . A A . 33 GLU HA 1 1
19 30998 1 1 33 GLU HB2 H 1.059 -5.458 -10.532 1.00 . A A . 33 GLU HB2 1 1
19 30999 1 1 33 GLU HB3 H 1.878 -3.955 -10.932 1.00 . A A . 33 GLU HB3 1 1
19 31000 1 1 33 GLU HG2 H 3.866 -4.628 -9.924 1.00 . A A . 33 GLU HG2 1 1
19 31001 1 1 33 GLU HG3 H 3.074 -5.913 -9.012 1.00 . A A . 33 GLU HG3 1 1
19 31002 1 1 33 GLU N N 0.915 -5.093 -7.905 1.00 . A A . 33 GLU N 1 1
19 31003 1 1 33 GLU O O -0.007 -2.033 -9.329 1.00 . A A . 33 GLU O 1 1
19 31004 1 1 33 GLU OE1 O 2.758 -7.410 -11.153 1.00 . A A . 33 GLU OE1 1 1
19 31005 1 1 33 GLU OE2 O 4.390 -6.110 -11.819 1.00 . A A . 33 GLU OE2 1 1
19 31006 1 1 34 LEU C C -2.909 -2.421 -8.607 1.00 . A A . 34 LEU C 1 1
19 31007 1 1 34 LEU CA C -2.436 -3.282 -9.770 1.00 . A A . 34 LEU CA 1 1
19 31008 1 1 34 LEU CB C -3.511 -4.311 -10.132 1.00 . A A . 34 LEU CB 1 1
19 31009 1 1 34 LEU CD1 C -4.238 -6.248 -11.544 1.00 . A A . 34 LEU CD1 1 1
19 31010 1 1 34 LEU CD2 C -3.280 -4.211 -12.625 1.00 . A A . 34 LEU CD2 1 1
19 31011 1 1 34 LEU CG C -3.236 -5.115 -11.403 1.00 . A A . 34 LEU CG 1 1
19 31012 1 1 34 LEU H H -1.167 -4.926 -9.332 1.00 . A A . 34 LEU H 1 1
19 31013 1 1 34 LEU HA H -2.256 -2.646 -10.622 1.00 . A A . 34 LEU HA 1 1
19 31014 1 1 34 LEU HB2 H -3.611 -5.002 -9.308 1.00 . A A . 34 LEU HB2 1 1
19 31015 1 1 34 LEU HB3 H -4.450 -3.791 -10.258 1.00 . A A . 34 LEU HB3 1 1
19 31016 1 1 34 LEU HD11 H -4.002 -6.828 -12.423 1.00 . A A . 34 LEU HD11 1 1
19 31017 1 1 34 LEU HD12 H -5.233 -5.840 -11.638 1.00 . A A . 34 LEU HD12 1 1
19 31018 1 1 34 LEU HD13 H -4.190 -6.883 -10.670 1.00 . A A . 34 LEU HD13 1 1
19 31019 1 1 34 LEU HD21 H -4.244 -3.728 -12.680 1.00 . A A . 34 LEU HD21 1 1
19 31020 1 1 34 LEU HD22 H -3.123 -4.803 -13.514 1.00 . A A . 34 LEU HD22 1 1
19 31021 1 1 34 LEU HD23 H -2.505 -3.462 -12.550 1.00 . A A . 34 LEU HD23 1 1
19 31022 1 1 34 LEU HG H -2.246 -5.549 -11.340 1.00 . A A . 34 LEU HG 1 1
19 31023 1 1 34 LEU N N -1.181 -3.947 -9.435 1.00 . A A . 34 LEU N 1 1
19 31024 1 1 34 LEU O O -3.473 -1.345 -8.805 1.00 . A A . 34 LEU O 1 1
19 31025 1 1 35 LEU C C -2.300 -0.848 -6.122 1.00 . A A . 35 LEU C 1 1
19 31026 1 1 35 LEU CA C -3.046 -2.175 -6.189 1.00 . A A . 35 LEU CA 1 1
19 31027 1 1 35 LEU CB C -2.735 -3.018 -4.952 1.00 . A A . 35 LEU CB 1 1
19 31028 1 1 35 LEU CD1 C -4.845 -2.716 -3.634 1.00 . A A . 35 LEU CD1 1 1
19 31029 1 1 35 LEU CD2 C -2.698 -3.226 -2.457 1.00 . A A . 35 LEU CD2 1 1
19 31030 1 1 35 LEU CG C -3.338 -2.515 -3.641 1.00 . A A . 35 LEU CG 1 1
19 31031 1 1 35 LEU H H -2.197 -3.758 -7.306 1.00 . A A . 35 LEU H 1 1
19 31032 1 1 35 LEU HA H -4.107 -1.986 -6.237 1.00 . A A . 35 LEU HA 1 1
19 31033 1 1 35 LEU HB2 H -3.098 -4.021 -5.127 1.00 . A A . 35 LEU HB2 1 1
19 31034 1 1 35 LEU HB3 H -1.664 -3.059 -4.835 1.00 . A A . 35 LEU HB3 1 1
19 31035 1 1 35 LEU HD11 H -5.243 -2.426 -2.673 1.00 . A A . 35 LEU HD11 1 1
19 31036 1 1 35 LEU HD12 H -5.068 -3.757 -3.817 1.00 . A A . 35 LEU HD12 1 1
19 31037 1 1 35 LEU HD13 H -5.295 -2.110 -4.406 1.00 . A A . 35 LEU HD13 1 1
19 31038 1 1 35 LEU HD21 H -1.649 -2.972 -2.402 1.00 . A A . 35 LEU HD21 1 1
19 31039 1 1 35 LEU HD22 H -2.802 -4.295 -2.578 1.00 . A A . 35 LEU HD22 1 1
19 31040 1 1 35 LEU HD23 H -3.192 -2.920 -1.546 1.00 . A A . 35 LEU HD23 1 1
19 31041 1 1 35 LEU HG H -3.140 -1.458 -3.544 1.00 . A A . 35 LEU HG 1 1
19 31042 1 1 35 LEU N N -2.658 -2.898 -7.393 1.00 . A A . 35 LEU N 1 1
19 31043 1 1 35 LEU O O -2.898 0.206 -5.893 1.00 . A A . 35 LEU O 1 1
19 31044 1 1 36 ASP C C -0.591 1.278 -7.378 1.00 . A A . 36 ASP C 1 1
19 31045 1 1 36 ASP CA C -0.130 0.264 -6.331 1.00 . A A . 36 ASP CA 1 1
19 31046 1 1 36 ASP CB C 1.327 -0.139 -6.591 1.00 . A A . 36 ASP CB 1 1
19 31047 1 1 36 ASP CG C 2.147 0.998 -7.167 1.00 . A A . 36 ASP CG 1 1
19 31048 1 1 36 ASP H H -0.583 -1.795 -6.506 1.00 . A A . 36 ASP H 1 1
19 31049 1 1 36 ASP HA H -0.199 0.718 -5.354 1.00 . A A . 36 ASP HA 1 1
19 31050 1 1 36 ASP HB2 H 1.780 -0.449 -5.660 1.00 . A A . 36 ASP HB2 1 1
19 31051 1 1 36 ASP HB3 H 1.347 -0.963 -7.287 1.00 . A A . 36 ASP HB3 1 1
19 31052 1 1 36 ASP N N -0.989 -0.916 -6.342 1.00 . A A . 36 ASP N 1 1
19 31053 1 1 36 ASP O O -0.589 2.489 -7.130 1.00 . A A . 36 ASP O 1 1
19 31054 1 1 36 ASP OD1 O 2.454 1.955 -6.429 1.00 . A A . 36 ASP OD1 1 1
19 31055 1 1 36 ASP OD2 O 2.474 0.946 -8.372 1.00 . A A . 36 ASP OD2 1 1
19 31056 1 1 37 GLY C C -2.671 2.449 -9.179 1.00 . A A . 37 GLY C 1 1
19 31057 1 1 37 GLY CA C -1.470 1.634 -9.607 1.00 . A A . 37 GLY CA 1 1
19 31058 1 1 37 GLY H H -0.972 -0.201 -8.673 1.00 . A A . 37 GLY H 1 1
19 31059 1 1 37 GLY HA2 H -0.673 2.305 -9.893 1.00 . A A . 37 GLY HA2 1 1
19 31060 1 1 37 GLY HA3 H -1.740 1.026 -10.458 1.00 . A A . 37 GLY HA3 1 1
19 31061 1 1 37 GLY N N -0.997 0.771 -8.540 1.00 . A A . 37 GLY N 1 1
19 31062 1 1 37 GLY O O -2.766 3.642 -9.484 1.00 . A A . 37 GLY O 1 1
19 31063 1 1 38 LEU C C -4.395 3.568 -6.964 1.00 . A A . 38 LEU C 1 1
19 31064 1 1 38 LEU CA C -4.776 2.485 -7.966 1.00 . A A . 38 LEU CA 1 1
19 31065 1 1 38 LEU CB C -5.734 1.480 -7.319 1.00 . A A . 38 LEU CB 1 1
19 31066 1 1 38 LEU CD1 C -7.824 2.180 -8.520 1.00 . A A . 38 LEU CD1 1 1
19 31067 1 1 38 LEU CD2 C -6.384 0.376 -9.478 1.00 . A A . 38 LEU CD2 1 1
19 31068 1 1 38 LEU CG C -6.899 1.017 -8.199 1.00 . A A . 38 LEU CG 1 1
19 31069 1 1 38 LEU H H -3.446 0.861 -8.242 1.00 . A A . 38 LEU H 1 1
19 31070 1 1 38 LEU HA H -5.265 2.946 -8.811 1.00 . A A . 38 LEU HA 1 1
19 31071 1 1 38 LEU HB2 H -5.161 0.612 -7.031 1.00 . A A . 38 LEU HB2 1 1
19 31072 1 1 38 LEU HB3 H -6.144 1.932 -6.430 1.00 . A A . 38 LEU HB3 1 1
19 31073 1 1 38 LEU HD11 H -7.275 2.943 -9.049 1.00 . A A . 38 LEU HD11 1 1
19 31074 1 1 38 LEU HD12 H -8.219 2.589 -7.603 1.00 . A A . 38 LEU HD12 1 1
19 31075 1 1 38 LEU HD13 H -8.639 1.832 -9.138 1.00 . A A . 38 LEU HD13 1 1
19 31076 1 1 38 LEU HD21 H -5.883 1.122 -10.078 1.00 . A A . 38 LEU HD21 1 1
19 31077 1 1 38 LEU HD22 H -7.215 -0.032 -10.035 1.00 . A A . 38 LEU HD22 1 1
19 31078 1 1 38 LEU HD23 H -5.692 -0.414 -9.233 1.00 . A A . 38 LEU HD23 1 1
19 31079 1 1 38 LEU HG H -7.470 0.275 -7.664 1.00 . A A . 38 LEU HG 1 1
19 31080 1 1 38 LEU N N -3.582 1.811 -8.454 1.00 . A A . 38 LEU N 1 1
19 31081 1 1 38 LEU O O -4.923 4.676 -7.012 1.00 . A A . 38 LEU O 1 1
19 31082 1 1 39 GLN C C -2.515 5.474 -5.709 1.00 . A A . 39 GLN C 1 1
19 31083 1 1 39 GLN CA C -2.985 4.179 -5.061 1.00 . A A . 39 GLN CA 1 1
19 31084 1 1 39 GLN CB C -1.825 3.575 -4.267 1.00 . A A . 39 GLN CB 1 1
19 31085 1 1 39 GLN CD C -0.956 1.599 -2.938 1.00 . A A . 39 GLN CD 1 1
19 31086 1 1 39 GLN CG C -2.160 2.261 -3.585 1.00 . A A . 39 GLN CG 1 1
19 31087 1 1 39 GLN H H -3.077 2.331 -6.100 1.00 . A A . 39 GLN H 1 1
19 31088 1 1 39 GLN HA H -3.804 4.394 -4.389 1.00 . A A . 39 GLN HA 1 1
19 31089 1 1 39 GLN HB2 H -1.000 3.403 -4.942 1.00 . A A . 39 GLN HB2 1 1
19 31090 1 1 39 GLN HB3 H -1.517 4.283 -3.511 1.00 . A A . 39 GLN HB3 1 1
19 31091 1 1 39 GLN HE21 H 0.260 2.351 -4.321 1.00 . A A . 39 GLN HE21 1 1
19 31092 1 1 39 GLN HE22 H 1.006 1.367 -3.116 1.00 . A A . 39 GLN HE22 1 1
19 31093 1 1 39 GLN HG2 H -2.896 2.448 -2.819 1.00 . A A . 39 GLN HG2 1 1
19 31094 1 1 39 GLN HG3 H -2.572 1.585 -4.318 1.00 . A A . 39 GLN HG3 1 1
19 31095 1 1 39 GLN N N -3.459 3.238 -6.075 1.00 . A A . 39 GLN N 1 1
19 31096 1 1 39 GLN NE2 N 0.221 1.795 -3.517 1.00 . A A . 39 GLN NE2 1 1
19 31097 1 1 39 GLN O O -2.932 6.567 -5.324 1.00 . A A . 39 GLN O 1 1
19 31098 1 1 39 GLN OE1 O -1.084 0.911 -1.929 1.00 . A A . 39 GLN OE1 1 1
19 31099 1 1 40 ASN C C -2.179 7.262 -8.157 1.00 . A A . 40 ASN C 1 1
19 31100 1 1 40 ASN CA C -1.103 6.476 -7.418 1.00 . A A . 40 ASN CA 1 1
19 31101 1 1 40 ASN CB C -0.029 6.016 -8.405 1.00 . A A . 40 ASN CB 1 1
19 31102 1 1 40 ASN CG C 1.310 5.775 -7.738 1.00 . A A . 40 ASN CG 1 1
19 31103 1 1 40 ASN H H -1.405 4.427 -6.989 1.00 . A A . 40 ASN H 1 1
19 31104 1 1 40 ASN HA H -0.645 7.124 -6.685 1.00 . A A . 40 ASN HA 1 1
19 31105 1 1 40 ASN HB2 H -0.349 5.094 -8.870 1.00 . A A . 40 ASN HB2 1 1
19 31106 1 1 40 ASN HB3 H 0.099 6.772 -9.167 1.00 . A A . 40 ASN HB3 1 1
19 31107 1 1 40 ASN HD21 H 0.794 3.900 -7.302 1.00 . A A . 40 ASN HD21 1 1
19 31108 1 1 40 ASN HD22 H 2.371 4.389 -6.788 1.00 . A A . 40 ASN HD22 1 1
19 31109 1 1 40 ASN N N -1.663 5.332 -6.710 1.00 . A A . 40 ASN N 1 1
19 31110 1 1 40 ASN ND2 N 1.512 4.570 -7.225 1.00 . A A . 40 ASN ND2 1 1
19 31111 1 1 40 ASN O O -2.325 8.468 -7.956 1.00 . A A . 40 ASN O 1 1
19 31112 1 1 40 ASN OD1 O 2.158 6.662 -7.686 1.00 . A A . 40 ASN OD1 1 1
19 31113 1 1 41 MET C C -4.992 7.967 -8.920 1.00 . A A . 41 MET C 1 1
19 31114 1 1 41 MET CA C -3.997 7.197 -9.784 1.00 . A A . 41 MET CA 1 1
19 31115 1 1 41 MET CB C -4.741 6.148 -10.612 1.00 . A A . 41 MET CB 1 1
19 31116 1 1 41 MET CE C -5.877 5.667 -13.789 1.00 . A A . 41 MET CE 1 1
19 31117 1 1 41 MET CG C -6.041 6.666 -11.215 1.00 . A A . 41 MET CG 1 1
19 31118 1 1 41 MET H H -2.795 5.599 -9.080 1.00 . A A . 41 MET H 1 1
19 31119 1 1 41 MET HA H -3.523 7.894 -10.460 1.00 . A A . 41 MET HA 1 1
19 31120 1 1 41 MET HB2 H -4.101 5.822 -11.417 1.00 . A A . 41 MET HB2 1 1
19 31121 1 1 41 MET HB3 H -4.972 5.302 -9.980 1.00 . A A . 41 MET HB3 1 1
19 31122 1 1 41 MET HE1 H -5.938 6.694 -14.119 1.00 . A A . 41 MET HE1 1 1
19 31123 1 1 41 MET HE2 H -6.270 5.019 -14.557 1.00 . A A . 41 MET HE2 1 1
19 31124 1 1 41 MET HE3 H -4.848 5.414 -13.591 1.00 . A A . 41 MET HE3 1 1
19 31125 1 1 41 MET HG2 H -6.722 6.917 -10.414 1.00 . A A . 41 MET HG2 1 1
19 31126 1 1 41 MET HG3 H -5.825 7.556 -11.789 1.00 . A A . 41 MET HG3 1 1
19 31127 1 1 41 MET N N -2.944 6.568 -8.992 1.00 . A A . 41 MET N 1 1
19 31128 1 1 41 MET O O -5.281 9.129 -9.193 1.00 . A A . 41 MET O 1 1
19 31129 1 1 41 MET SD S -6.841 5.461 -12.296 1.00 . A A . 41 MET SD 1 1
19 31130 1 1 42 LEU C C -5.937 9.185 -6.301 1.00 . A A . 42 LEU C 1 1
19 31131 1 1 42 LEU CA C -6.486 7.944 -6.999 1.00 . A A . 42 LEU CA 1 1
19 31132 1 1 42 LEU CB C -6.990 6.931 -5.970 1.00 . A A . 42 LEU CB 1 1
19 31133 1 1 42 LEU CD1 C -8.070 4.715 -5.505 1.00 . A A . 42 LEU CD1 1 1
19 31134 1 1 42 LEU CD2 C -9.091 6.266 -7.178 1.00 . A A . 42 LEU CD2 1 1
19 31135 1 1 42 LEU CG C -7.789 5.768 -6.564 1.00 . A A . 42 LEU CG 1 1
19 31136 1 1 42 LEU H H -5.201 6.404 -7.690 1.00 . A A . 42 LEU H 1 1
19 31137 1 1 42 LEU HA H -7.320 8.245 -7.615 1.00 . A A . 42 LEU HA 1 1
19 31138 1 1 42 LEU HB2 H -6.136 6.530 -5.442 1.00 . A A . 42 LEU HB2 1 1
19 31139 1 1 42 LEU HB3 H -7.622 7.449 -5.263 1.00 . A A . 42 LEU HB3 1 1
19 31140 1 1 42 LEU HD11 H -7.224 4.048 -5.427 1.00 . A A . 42 LEU HD11 1 1
19 31141 1 1 42 LEU HD12 H -8.948 4.152 -5.779 1.00 . A A . 42 LEU HD12 1 1
19 31142 1 1 42 LEU HD13 H -8.233 5.197 -4.553 1.00 . A A . 42 LEU HD13 1 1
19 31143 1 1 42 LEU HD21 H -9.663 5.423 -7.539 1.00 . A A . 42 LEU HD21 1 1
19 31144 1 1 42 LEU HD22 H -8.871 6.930 -8.001 1.00 . A A . 42 LEU HD22 1 1
19 31145 1 1 42 LEU HD23 H -9.663 6.796 -6.431 1.00 . A A . 42 LEU HD23 1 1
19 31146 1 1 42 LEU HG H -7.203 5.306 -7.346 1.00 . A A . 42 LEU HG 1 1
19 31147 1 1 42 LEU N N -5.499 7.324 -7.878 1.00 . A A . 42 LEU N 1 1
19 31148 1 1 42 LEU O O -6.625 10.198 -6.215 1.00 . A A . 42 LEU O 1 1
19 31149 1 1 43 SER C C -3.940 11.467 -6.056 1.00 . A A . 43 SER C 1 1
19 31150 1 1 43 SER CA C -4.071 10.243 -5.142 1.00 . A A . 43 SER CA 1 1
19 31151 1 1 43 SER CB C -2.699 9.837 -4.601 1.00 . A A . 43 SER CB 1 1
19 31152 1 1 43 SER H H -4.179 8.291 -5.967 1.00 . A A . 43 SER H 1 1
19 31153 1 1 43 SER HA H -4.709 10.502 -4.310 1.00 . A A . 43 SER HA 1 1
19 31154 1 1 43 SER HB2 H -2.052 9.577 -5.425 1.00 . A A . 43 SER HB2 1 1
19 31155 1 1 43 SER HB3 H -2.271 10.664 -4.054 1.00 . A A . 43 SER HB3 1 1
19 31156 1 1 43 SER HG H -2.850 7.910 -4.255 1.00 . A A . 43 SER HG 1 1
19 31157 1 1 43 SER N N -4.693 9.117 -5.839 1.00 . A A . 43 SER N 1 1
19 31158 1 1 43 SER O O -4.120 12.603 -5.617 1.00 . A A . 43 SER O 1 1
19 31159 1 1 43 SER OG O -2.805 8.719 -3.732 1.00 . A A . 43 SER OG 1 1
19 31160 1 1 44 ILE C C -4.853 12.771 -8.805 1.00 . A A . 44 ILE C 1 1
19 31161 1 1 44 ILE CA C -3.484 12.324 -8.289 1.00 . A A . 44 ILE CA 1 1
19 31162 1 1 44 ILE CB C -2.587 11.906 -9.480 1.00 . A A . 44 ILE CB 1 1
19 31163 1 1 44 ILE CD1 C -0.594 10.414 -10.028 1.00 . A A . 44 ILE CD1 1 1
19 31164 1 1 44 ILE CG1 C -1.309 11.231 -8.974 1.00 . A A . 44 ILE CG1 1 1
19 31165 1 1 44 ILE CG2 C -2.239 13.118 -10.335 1.00 . A A . 44 ILE CG2 1 1
19 31166 1 1 44 ILE H H -3.498 10.307 -7.625 1.00 . A A . 44 ILE H 1 1
19 31167 1 1 44 ILE HA H -3.013 13.154 -7.781 1.00 . A A . 44 ILE HA 1 1
19 31168 1 1 44 ILE HB H -3.138 11.208 -10.093 1.00 . A A . 44 ILE HB 1 1
19 31169 1 1 44 ILE HD11 H 0.289 9.967 -9.598 1.00 . A A . 44 ILE HD11 1 1
19 31170 1 1 44 ILE HD12 H -0.309 11.054 -10.848 1.00 . A A . 44 ILE HD12 1 1
19 31171 1 1 44 ILE HD13 H -1.252 9.635 -10.388 1.00 . A A . 44 ILE HD13 1 1
19 31172 1 1 44 ILE HG12 H -0.625 11.989 -8.624 1.00 . A A . 44 ILE HG12 1 1
19 31173 1 1 44 ILE HG13 H -1.559 10.573 -8.155 1.00 . A A . 44 ILE HG13 1 1
19 31174 1 1 44 ILE HG21 H -3.146 13.567 -10.709 1.00 . A A . 44 ILE HG21 1 1
19 31175 1 1 44 ILE HG22 H -1.621 12.807 -11.163 1.00 . A A . 44 ILE HG22 1 1
19 31176 1 1 44 ILE HG23 H -1.699 13.837 -9.736 1.00 . A A . 44 ILE HG23 1 1
19 31177 1 1 44 ILE N N -3.632 11.233 -7.327 1.00 . A A . 44 ILE N 1 1
19 31178 1 1 44 ILE O O -5.022 13.896 -9.285 1.00 . A A . 44 ILE O 1 1
19 31179 1 1 45 GLU C C -7.917 13.044 -8.141 1.00 . A A . 45 GLU C 1 1
19 31180 1 1 45 GLU CA C -7.185 12.147 -9.131 1.00 . A A . 45 GLU CA 1 1
19 31181 1 1 45 GLU CB C -7.941 10.828 -9.301 1.00 . A A . 45 GLU CB 1 1
19 31182 1 1 45 GLU CD C -9.683 10.017 -10.915 1.00 . A A . 45 GLU CD 1 1
19 31183 1 1 45 GLU CG C -9.360 10.994 -9.810 1.00 . A A . 45 GLU CG 1 1
19 31184 1 1 45 GLU H H -5.622 11.006 -8.287 1.00 . A A . 45 GLU H 1 1
19 31185 1 1 45 GLU HA H -7.131 12.648 -10.087 1.00 . A A . 45 GLU HA 1 1
19 31186 1 1 45 GLU HB2 H -7.402 10.206 -9.998 1.00 . A A . 45 GLU HB2 1 1
19 31187 1 1 45 GLU HB3 H -7.982 10.328 -8.345 1.00 . A A . 45 GLU HB3 1 1
19 31188 1 1 45 GLU HG2 H -10.046 10.834 -8.991 1.00 . A A . 45 GLU HG2 1 1
19 31189 1 1 45 GLU HG3 H -9.480 11.998 -10.190 1.00 . A A . 45 GLU HG3 1 1
19 31190 1 1 45 GLU N N -5.826 11.879 -8.687 1.00 . A A . 45 GLU N 1 1
19 31191 1 1 45 GLU O O -8.483 14.070 -8.519 1.00 . A A . 45 GLU O 1 1
19 31192 1 1 45 GLU OE1 O -9.271 10.266 -12.065 1.00 . A A . 45 GLU OE1 1 1
19 31193 1 1 45 GLU OE2 O -10.345 8.996 -10.640 1.00 . A A . 45 GLU OE2 1 1
19 31194 1 1 46 GLN C C -7.912 13.185 -4.484 1.00 . A A . 46 GLN C 1 1
19 31195 1 1 46 GLN CA C -8.572 13.417 -5.834 1.00 . A A . 46 GLN CA 1 1
19 31196 1 1 46 GLN CB C -10.056 13.037 -5.773 1.00 . A A . 46 GLN CB 1 1
19 31197 1 1 46 GLN CD C -10.644 11.060 -4.305 1.00 . A A . 46 GLN CD 1 1
19 31198 1 1 46 GLN CG C -10.310 11.536 -5.707 1.00 . A A . 46 GLN CG 1 1
19 31199 1 1 46 GLN H H -7.403 11.842 -6.625 1.00 . A A . 46 GLN H 1 1
19 31200 1 1 46 GLN HA H -8.487 14.463 -6.085 1.00 . A A . 46 GLN HA 1 1
19 31201 1 1 46 GLN HB2 H -10.495 13.491 -4.899 1.00 . A A . 46 GLN HB2 1 1
19 31202 1 1 46 GLN HB3 H -10.549 13.424 -6.653 1.00 . A A . 46 GLN HB3 1 1
19 31203 1 1 46 GLN HE21 H -8.720 10.711 -3.934 1.00 . A A . 46 GLN HE21 1 1
19 31204 1 1 46 GLN HE22 H -9.819 10.365 -2.638 1.00 . A A . 46 GLN HE22 1 1
19 31205 1 1 46 GLN HG2 H -11.139 11.296 -6.356 1.00 . A A . 46 GLN HG2 1 1
19 31206 1 1 46 GLN HG3 H -9.426 11.020 -6.050 1.00 . A A . 46 GLN HG3 1 1
19 31207 1 1 46 GLN N N -7.898 12.658 -6.874 1.00 . A A . 46 GLN N 1 1
19 31208 1 1 46 GLN NE2 N -9.628 10.673 -3.551 1.00 . A A . 46 GLN NE2 1 1
19 31209 1 1 46 GLN O O -7.280 12.158 -4.265 1.00 . A A . 46 GLN O 1 1
19 31210 1 1 46 GLN OE1 O -11.808 11.042 -3.906 1.00 . A A . 46 GLN OE1 1 1
19 31211 1 1 47 TYR C C -8.309 14.855 -1.245 1.00 . A A . 47 TYR C 1 1
19 31212 1 1 47 TYR CA C -7.504 14.041 -2.251 1.00 . A A . 47 TYR CA 1 1
19 31213 1 1 47 TYR CB C -6.028 14.477 -2.244 1.00 . A A . 47 TYR CB 1 1
19 31214 1 1 47 TYR CD1 C -5.517 15.828 -4.323 1.00 . A A . 47 TYR CD1 1 1
19 31215 1 1 47 TYR CD2 C -5.702 16.985 -2.247 1.00 . A A . 47 TYR CD2 1 1
19 31216 1 1 47 TYR CE1 C -5.250 17.020 -4.969 1.00 . A A . 47 TYR CE1 1 1
19 31217 1 1 47 TYR CE2 C -5.439 18.182 -2.887 1.00 . A A . 47 TYR CE2 1 1
19 31218 1 1 47 TYR CG C -5.747 15.789 -2.951 1.00 . A A . 47 TYR CG 1 1
19 31219 1 1 47 TYR CZ C -5.213 18.193 -4.247 1.00 . A A . 47 TYR CZ 1 1
19 31220 1 1 47 TYR H H -8.606 14.931 -3.826 1.00 . A A . 47 TYR H 1 1
19 31221 1 1 47 TYR HA H -7.559 13.004 -1.956 1.00 . A A . 47 TYR HA 1 1
19 31222 1 1 47 TYR HB2 H -5.704 14.585 -1.221 1.00 . A A . 47 TYR HB2 1 1
19 31223 1 1 47 TYR HB3 H -5.434 13.708 -2.720 1.00 . A A . 47 TYR HB3 1 1
19 31224 1 1 47 TYR HD1 H -5.549 14.907 -4.885 1.00 . A A . 47 TYR HD1 1 1
19 31225 1 1 47 TYR HD2 H -5.878 16.972 -1.183 1.00 . A A . 47 TYR HD2 1 1
19 31226 1 1 47 TYR HE1 H -5.075 17.029 -6.033 1.00 . A A . 47 TYR HE1 1 1
19 31227 1 1 47 TYR HE2 H -5.410 19.100 -2.322 1.00 . A A . 47 TYR HE2 1 1
19 31228 1 1 47 TYR HH H -4.155 19.776 -4.490 1.00 . A A . 47 TYR HH 1 1
19 31229 1 1 47 TYR N N -8.077 14.141 -3.586 1.00 . A A . 47 TYR N 1 1
19 31230 1 1 47 TYR O O -8.386 14.501 -0.070 1.00 . A A . 47 TYR O 1 1
19 31231 1 1 47 TYR OH O -4.942 19.383 -4.883 1.00 . A A . 47 TYR OH 1 1
19 31232 1 1 48 THR C C -11.120 16.230 -0.713 1.00 . A A . 48 THR C 1 1
19 31233 1 1 48 THR CA C -9.703 16.787 -0.830 1.00 . A A . 48 THR CA 1 1
19 31234 1 1 48 THR CB C -9.760 18.232 -1.356 1.00 . A A . 48 THR CB 1 1
19 31235 1 1 48 THR CG2 C -9.451 19.221 -0.245 1.00 . A A . 48 THR CG2 1 1
19 31236 1 1 48 THR H H -8.781 16.217 -2.636 1.00 . A A . 48 THR H 1 1
19 31237 1 1 48 THR HA H -9.243 16.797 0.150 1.00 . A A . 48 THR HA 1 1
19 31238 1 1 48 THR HB H -10.758 18.426 -1.722 1.00 . A A . 48 THR HB 1 1
19 31239 1 1 48 THR HG1 H -8.886 19.302 -2.768 1.00 . A A . 48 THR HG1 1 1
19 31240 1 1 48 THR HG21 H -10.162 19.098 0.559 1.00 . A A . 48 THR HG21 1 1
19 31241 1 1 48 THR HG22 H -9.514 20.228 -0.632 1.00 . A A . 48 THR HG22 1 1
19 31242 1 1 48 THR HG23 H -8.453 19.044 0.127 1.00 . A A . 48 THR HG23 1 1
19 31243 1 1 48 THR N N -8.899 15.951 -1.699 1.00 . A A . 48 THR N 1 1
19 31244 1 1 48 THR O O -11.991 16.553 -1.522 1.00 . A A . 48 THR O 1 1
19 31245 1 1 48 THR OG1 O -8.824 18.401 -2.428 1.00 . A A . 48 THR OG1 1 1
19 31246 1 1 49 ASP C C -13.668 15.833 0.922 1.00 . A A . 49 ASP C 1 1
19 31247 1 1 49 ASP CA C -12.655 14.772 0.488 1.00 . A A . 49 ASP CA 1 1
19 31248 1 1 49 ASP CB C -12.573 13.638 1.518 1.00 . A A . 49 ASP CB 1 1
19 31249 1 1 49 ASP CG C -12.501 14.133 2.949 1.00 . A A . 49 ASP CG 1 1
19 31250 1 1 49 ASP H H -10.599 15.123 0.870 1.00 . A A . 49 ASP H 1 1
19 31251 1 1 49 ASP HA H -12.981 14.362 -0.457 1.00 . A A . 49 ASP HA 1 1
19 31252 1 1 49 ASP HB2 H -13.448 13.012 1.424 1.00 . A A . 49 ASP HB2 1 1
19 31253 1 1 49 ASP HB3 H -11.692 13.046 1.317 1.00 . A A . 49 ASP HB3 1 1
19 31254 1 1 49 ASP N N -11.341 15.371 0.275 1.00 . A A . 49 ASP N 1 1
19 31255 1 1 49 ASP O O -14.732 15.971 0.317 1.00 . A A . 49 ASP O 1 1
19 31256 1 1 49 ASP OD1 O -11.611 14.958 3.253 1.00 . A A . 49 ASP OD1 1 1
19 31257 1 1 49 ASP OD2 O -13.357 13.735 3.762 1.00 . A A . 49 ASP OD2 1 1
19 31258 1 1 50 GLY C C -14.536 17.510 3.912 1.00 . A A . 50 GLY C 1 1
19 31259 1 1 50 GLY CA C -14.203 17.631 2.436 1.00 . A A . 50 GLY CA 1 1
19 31260 1 1 50 GLY H H -12.466 16.422 2.411 1.00 . A A . 50 GLY H 1 1
19 31261 1 1 50 GLY HA2 H -13.732 18.588 2.267 1.00 . A A . 50 GLY HA2 1 1
19 31262 1 1 50 GLY HA3 H -15.124 17.595 1.871 1.00 . A A . 50 GLY HA3 1 1
19 31263 1 1 50 GLY N N -13.324 16.592 1.956 1.00 . A A . 50 GLY N 1 1
19 31264 1 1 50 GLY O O -15.095 18.446 4.492 1.00 . A A . 50 GLY O 1 1
19 31265 1 1 51 LYS C C -13.517 15.275 6.661 1.00 . A A . 51 LYS C 1 1
19 31266 1 1 51 LYS CA C -14.507 16.210 5.962 1.00 . A A . 51 LYS CA 1 1
19 31267 1 1 51 LYS CB C -15.939 15.686 6.128 1.00 . A A . 51 LYS CB 1 1
19 31268 1 1 51 LYS CD C -16.857 17.543 7.575 1.00 . A A . 51 LYS CD 1 1
19 31269 1 1 51 LYS CE C -18.002 17.975 6.668 1.00 . A A . 51 LYS CE 1 1
19 31270 1 1 51 LYS CG C -16.582 16.050 7.462 1.00 . A A . 51 LYS CG 1 1
19 31271 1 1 51 LYS H H -13.752 15.653 4.049 1.00 . A A . 51 LYS H 1 1
19 31272 1 1 51 LYS HA H -14.435 17.178 6.423 1.00 . A A . 51 LYS HA 1 1
19 31273 1 1 51 LYS HB2 H -16.552 16.090 5.334 1.00 . A A . 51 LYS HB2 1 1
19 31274 1 1 51 LYS HB3 H -15.924 14.610 6.044 1.00 . A A . 51 LYS HB3 1 1
19 31275 1 1 51 LYS HD2 H -17.117 17.775 8.598 1.00 . A A . 51 LYS HD2 1 1
19 31276 1 1 51 LYS HD3 H -15.966 18.085 7.297 1.00 . A A . 51 LYS HD3 1 1
19 31277 1 1 51 LYS HE2 H -17.768 17.693 5.653 1.00 . A A . 51 LYS HE2 1 1
19 31278 1 1 51 LYS HE3 H -18.902 17.469 6.983 1.00 . A A . 51 LYS HE3 1 1
19 31279 1 1 51 LYS HG2 H -17.514 15.516 7.557 1.00 . A A . 51 LYS HG2 1 1
19 31280 1 1 51 LYS HG3 H -15.916 15.756 8.261 1.00 . A A . 51 LYS HG3 1 1
19 31281 1 1 51 LYS HZ1 H -17.338 19.950 6.535 1.00 . A A . 51 LYS HZ1 1 1
19 31282 1 1 51 LYS HZ2 H -18.579 19.720 7.663 1.00 . A A . 51 LYS HZ2 1 1
19 31283 1 1 51 LYS HZ3 H -18.927 19.725 6.010 1.00 . A A . 51 LYS HZ3 1 1
19 31284 1 1 51 LYS N N -14.199 16.382 4.544 1.00 . A A . 51 LYS N 1 1
19 31285 1 1 51 LYS NZ N -18.228 19.443 6.723 1.00 . A A . 51 LYS NZ 1 1
19 31286 1 1 51 LYS O O -13.855 14.616 7.651 1.00 . A A . 51 LYS O 1 1
19 31287 1 1 52 GLY C C -11.072 13.101 5.992 1.00 . A A . 52 GLY C 1 1
19 31288 1 1 52 GLY CA C -11.274 14.389 6.763 1.00 . A A . 52 GLY CA 1 1
19 31289 1 1 52 GLY H H -12.087 15.760 5.366 1.00 . A A . 52 GLY H 1 1
19 31290 1 1 52 GLY HA2 H -10.341 14.933 6.787 1.00 . A A . 52 GLY HA2 1 1
19 31291 1 1 52 GLY HA3 H -11.567 14.150 7.775 1.00 . A A . 52 GLY HA3 1 1
19 31292 1 1 52 GLY N N -12.295 15.233 6.165 1.00 . A A . 52 GLY N 1 1
19 31293 1 1 52 GLY O O -11.761 12.104 6.235 1.00 . A A . 52 GLY O 1 1
19 31294 1 1 53 GLN C C -8.933 10.963 4.956 1.00 . A A . 53 GLN C 1 1
19 31295 1 1 53 GLN CA C -9.818 11.975 4.232 1.00 . A A . 53 GLN CA 1 1
19 31296 1 1 53 GLN CB C -9.157 12.423 2.922 1.00 . A A . 53 GLN CB 1 1
19 31297 1 1 53 GLN CD C -8.076 14.649 3.468 1.00 . A A . 53 GLN CD 1 1
19 31298 1 1 53 GLN CG C -7.856 13.195 3.099 1.00 . A A . 53 GLN CG 1 1
19 31299 1 1 53 GLN H H -9.604 13.952 4.946 1.00 . A A . 53 GLN H 1 1
19 31300 1 1 53 GLN HA H -10.756 11.494 3.992 1.00 . A A . 53 GLN HA 1 1
19 31301 1 1 53 GLN HB2 H -8.948 11.549 2.323 1.00 . A A . 53 GLN HB2 1 1
19 31302 1 1 53 GLN HB3 H -9.852 13.054 2.385 1.00 . A A . 53 GLN HB3 1 1
19 31303 1 1 53 GLN HE21 H -8.116 15.156 1.547 1.00 . A A . 53 GLN HE21 1 1
19 31304 1 1 53 GLN HE22 H -8.334 16.448 2.682 1.00 . A A . 53 GLN HE22 1 1
19 31305 1 1 53 GLN HG2 H -7.280 12.725 3.882 1.00 . A A . 53 GLN HG2 1 1
19 31306 1 1 53 GLN HG3 H -7.303 13.155 2.173 1.00 . A A . 53 GLN HG3 1 1
19 31307 1 1 53 GLN N N -10.122 13.125 5.071 1.00 . A A . 53 GLN N 1 1
19 31308 1 1 53 GLN NE2 N -8.184 15.505 2.467 1.00 . A A . 53 GLN NE2 1 1
19 31309 1 1 53 GLN O O -7.966 11.323 5.635 1.00 . A A . 53 GLN O 1 1
19 31310 1 1 53 GLN OE1 O -8.143 15.001 4.645 1.00 . A A . 53 GLN OE1 1 1
19 31311 1 1 54 LYS C C -7.729 7.836 4.380 1.00 . A A . 54 LYS C 1 1
19 31312 1 1 54 LYS CA C -8.533 8.611 5.419 1.00 . A A . 54 LYS CA 1 1
19 31313 1 1 54 LYS CB C -9.493 7.676 6.154 1.00 . A A . 54 LYS CB 1 1
19 31314 1 1 54 LYS CD C -9.818 5.946 7.930 1.00 . A A . 54 LYS CD 1 1
19 31315 1 1 54 LYS CE C -9.138 5.049 8.947 1.00 . A A . 54 LYS CE 1 1
19 31316 1 1 54 LYS CG C -8.806 6.748 7.136 1.00 . A A . 54 LYS CG 1 1
19 31317 1 1 54 LYS H H -10.038 9.472 4.224 1.00 . A A . 54 LYS H 1 1
19 31318 1 1 54 LYS HA H -7.850 9.045 6.128 1.00 . A A . 54 LYS HA 1 1
19 31319 1 1 54 LYS HB2 H -10.207 8.272 6.700 1.00 . A A . 54 LYS HB2 1 1
19 31320 1 1 54 LYS HB3 H -10.020 7.072 5.430 1.00 . A A . 54 LYS HB3 1 1
19 31321 1 1 54 LYS HD2 H -10.475 6.627 8.450 1.00 . A A . 54 LYS HD2 1 1
19 31322 1 1 54 LYS HD3 H -10.394 5.334 7.250 1.00 . A A . 54 LYS HD3 1 1
19 31323 1 1 54 LYS HE2 H -8.449 4.393 8.433 1.00 . A A . 54 LYS HE2 1 1
19 31324 1 1 54 LYS HE3 H -8.593 5.668 9.643 1.00 . A A . 54 LYS HE3 1 1
19 31325 1 1 54 LYS HG2 H -8.168 6.068 6.594 1.00 . A A . 54 LYS HG2 1 1
19 31326 1 1 54 LYS HG3 H -8.211 7.337 7.820 1.00 . A A . 54 LYS HG3 1 1
19 31327 1 1 54 LYS HZ1 H -10.820 4.841 10.163 1.00 . A A . 54 LYS HZ1 1 1
19 31328 1 1 54 LYS HZ2 H -9.632 3.668 10.423 1.00 . A A . 54 LYS HZ2 1 1
19 31329 1 1 54 LYS HZ3 H -10.612 3.583 9.053 1.00 . A A . 54 LYS HZ3 1 1
19 31330 1 1 54 LYS N N -9.269 9.691 4.791 1.00 . A A . 54 LYS N 1 1
19 31331 1 1 54 LYS NZ N -10.119 4.229 9.698 1.00 . A A . 54 LYS NZ 1 1
19 31332 1 1 54 LYS O O -8.291 7.169 3.511 1.00 . A A . 54 LYS O 1 1
19 31333 1 1 55 ILE C C -4.810 6.104 4.273 1.00 . A A . 55 ILE C 1 1
19 31334 1 1 55 ILE CA C -5.513 7.263 3.561 1.00 . A A . 55 ILE CA 1 1
19 31335 1 1 55 ILE CB C -4.462 8.237 2.970 1.00 . A A . 55 ILE CB 1 1
19 31336 1 1 55 ILE CD1 C -4.190 10.543 1.906 1.00 . A A . 55 ILE CD1 1 1
19 31337 1 1 55 ILE CG1 C -5.145 9.526 2.497 1.00 . A A . 55 ILE CG1 1 1
19 31338 1 1 55 ILE CG2 C -3.713 7.587 1.814 1.00 . A A . 55 ILE CG2 1 1
19 31339 1 1 55 ILE H H -6.036 8.491 5.197 1.00 . A A . 55 ILE H 1 1
19 31340 1 1 55 ILE HA H -6.103 6.866 2.746 1.00 . A A . 55 ILE HA 1 1
19 31341 1 1 55 ILE HB H -3.749 8.477 3.744 1.00 . A A . 55 ILE HB 1 1
19 31342 1 1 55 ILE HD11 H -3.684 10.108 1.057 1.00 . A A . 55 ILE HD11 1 1
19 31343 1 1 55 ILE HD12 H -3.463 10.829 2.651 1.00 . A A . 55 ILE HD12 1 1
19 31344 1 1 55 ILE HD13 H -4.745 11.414 1.588 1.00 . A A . 55 ILE HD13 1 1
19 31345 1 1 55 ILE HG12 H -5.873 9.281 1.738 1.00 . A A . 55 ILE HG12 1 1
19 31346 1 1 55 ILE HG13 H -5.647 9.987 3.336 1.00 . A A . 55 ILE HG13 1 1
19 31347 1 1 55 ILE HG21 H -3.711 6.514 1.943 1.00 . A A . 55 ILE HG21 1 1
19 31348 1 1 55 ILE HG22 H -2.696 7.949 1.796 1.00 . A A . 55 ILE HG22 1 1
19 31349 1 1 55 ILE HG23 H -4.199 7.839 0.885 1.00 . A A . 55 ILE HG23 1 1
19 31350 1 1 55 ILE N N -6.415 7.943 4.476 1.00 . A A . 55 ILE N 1 1
19 31351 1 1 55 ILE O O -3.593 6.104 4.464 1.00 . A A . 55 ILE O 1 1
19 31352 1 1 56 SER C C -4.663 2.866 4.400 1.00 . A A . 56 SER C 1 1
19 31353 1 1 56 SER CA C -5.052 3.967 5.388 1.00 . A A . 56 SER CA 1 1
19 31354 1 1 56 SER CB C -6.073 3.439 6.394 1.00 . A A . 56 SER CB 1 1
19 31355 1 1 56 SER H H -6.558 5.183 4.545 1.00 . A A . 56 SER H 1 1
19 31356 1 1 56 SER HA H -4.167 4.283 5.921 1.00 . A A . 56 SER HA 1 1
19 31357 1 1 56 SER HB2 H -6.869 2.937 5.866 1.00 . A A . 56 SER HB2 1 1
19 31358 1 1 56 SER HB3 H -5.589 2.745 7.067 1.00 . A A . 56 SER HB3 1 1
19 31359 1 1 56 SER HG H -5.976 5.206 7.244 1.00 . A A . 56 SER HG 1 1
19 31360 1 1 56 SER N N -5.593 5.124 4.698 1.00 . A A . 56 SER N 1 1
19 31361 1 1 56 SER O O -5.488 2.032 4.017 1.00 . A A . 56 SER O 1 1
19 31362 1 1 56 SER OG O -6.625 4.502 7.154 1.00 . A A . 56 SER OG 1 1
19 31363 1 1 57 VAL C C -2.417 0.666 3.823 1.00 . A A . 57 VAL C 1 1
19 31364 1 1 57 VAL CA C -2.893 1.890 3.053 1.00 . A A . 57 VAL CA 1 1
19 31365 1 1 57 VAL CB C -1.731 2.456 2.209 1.00 . A A . 57 VAL CB 1 1
19 31366 1 1 57 VAL CG1 C -1.258 1.432 1.190 1.00 . A A . 57 VAL CG1 1 1
19 31367 1 1 57 VAL CG2 C -2.144 3.750 1.521 1.00 . A A . 57 VAL CG2 1 1
19 31368 1 1 57 VAL H H -2.806 3.582 4.313 1.00 . A A . 57 VAL H 1 1
19 31369 1 1 57 VAL HA H -3.694 1.601 2.390 1.00 . A A . 57 VAL HA 1 1
19 31370 1 1 57 VAL HB H -0.906 2.672 2.871 1.00 . A A . 57 VAL HB 1 1
19 31371 1 1 57 VAL HG11 H -2.073 1.180 0.527 1.00 . A A . 57 VAL HG11 1 1
19 31372 1 1 57 VAL HG12 H -0.921 0.544 1.702 1.00 . A A . 57 VAL HG12 1 1
19 31373 1 1 57 VAL HG13 H -0.444 1.848 0.616 1.00 . A A . 57 VAL HG13 1 1
19 31374 1 1 57 VAL HG21 H -2.990 3.560 0.877 1.00 . A A . 57 VAL HG21 1 1
19 31375 1 1 57 VAL HG22 H -1.320 4.123 0.932 1.00 . A A . 57 VAL HG22 1 1
19 31376 1 1 57 VAL HG23 H -2.416 4.485 2.265 1.00 . A A . 57 VAL HG23 1 1
19 31377 1 1 57 VAL N N -3.407 2.883 3.983 1.00 . A A . 57 VAL N 1 1
19 31378 1 1 57 VAL O O -1.283 0.616 4.304 1.00 . A A . 57 VAL O 1 1
19 31379 1 1 58 HIS C C -2.770 -2.711 3.762 1.00 . A A . 58 HIS C 1 1
19 31380 1 1 58 HIS CA C -2.958 -1.520 4.695 1.00 . A A . 58 HIS CA 1 1
19 31381 1 1 58 HIS CB C -4.046 -1.839 5.726 1.00 . A A . 58 HIS CB 1 1
19 31382 1 1 58 HIS CD2 C -3.364 0.212 7.171 1.00 . A A . 58 HIS CD2 1 1
19 31383 1 1 58 HIS CE1 C -4.735 -0.113 8.845 1.00 . A A . 58 HIS CE1 1 1
19 31384 1 1 58 HIS CG C -4.077 -0.907 6.901 1.00 . A A . 58 HIS CG 1 1
19 31385 1 1 58 HIS H H -4.184 -0.221 3.549 1.00 . A A . 58 HIS H 1 1
19 31386 1 1 58 HIS HA H -2.029 -1.337 5.213 1.00 . A A . 58 HIS HA 1 1
19 31387 1 1 58 HIS HB2 H -5.011 -1.791 5.245 1.00 . A A . 58 HIS HB2 1 1
19 31388 1 1 58 HIS HB3 H -3.889 -2.840 6.101 1.00 . A A . 58 HIS HB3 1 1
19 31389 1 1 58 HIS HD1 H -5.569 -1.816 8.080 1.00 . A A . 58 HIS HD1 1 1
19 31390 1 1 58 HIS HD2 H -2.601 0.653 6.545 1.00 . A A . 58 HIS HD2 1 1
19 31391 1 1 58 HIS HE1 H -5.266 0.008 9.779 1.00 . A A . 58 HIS HE1 1 1
19 31392 1 1 58 HIS N N -3.293 -0.312 3.959 1.00 . A A . 58 HIS N 1 1
19 31393 1 1 58 HIS ND1 N -4.925 -1.082 7.972 1.00 . A A . 58 HIS ND1 1 1
19 31394 1 1 58 HIS NE2 N -3.794 0.686 8.385 1.00 . A A . 58 HIS NE2 1 1
19 31395 1 1 58 HIS O O -3.720 -3.176 3.139 1.00 . A A . 58 HIS O 1 1
19 31396 1 1 59 VAL C C -0.971 -5.564 3.701 1.00 . A A . 59 VAL C 1 1
19 31397 1 1 59 VAL CA C -1.259 -4.349 2.826 1.00 . A A . 59 VAL CA 1 1
19 31398 1 1 59 VAL CB C -0.079 -4.106 1.854 1.00 . A A . 59 VAL CB 1 1
19 31399 1 1 59 VAL CG1 C -0.597 -3.805 0.457 1.00 . A A . 59 VAL CG1 1 1
19 31400 1 1 59 VAL CG2 C 0.821 -2.978 2.334 1.00 . A A . 59 VAL CG2 1 1
19 31401 1 1 59 VAL H H -0.815 -2.789 4.183 1.00 . A A . 59 VAL H 1 1
19 31402 1 1 59 VAL HA H -2.145 -4.552 2.237 1.00 . A A . 59 VAL HA 1 1
19 31403 1 1 59 VAL HB H 0.509 -5.011 1.807 1.00 . A A . 59 VAL HB 1 1
19 31404 1 1 59 VAL HG11 H -1.160 -4.651 0.090 1.00 . A A . 59 VAL HG11 1 1
19 31405 1 1 59 VAL HG12 H 0.236 -3.615 -0.204 1.00 . A A . 59 VAL HG12 1 1
19 31406 1 1 59 VAL HG13 H -1.234 -2.935 0.490 1.00 . A A . 59 VAL HG13 1 1
19 31407 1 1 59 VAL HG21 H 1.641 -2.853 1.641 1.00 . A A . 59 VAL HG21 1 1
19 31408 1 1 59 VAL HG22 H 1.211 -3.218 3.313 1.00 . A A . 59 VAL HG22 1 1
19 31409 1 1 59 VAL HG23 H 0.252 -2.063 2.386 1.00 . A A . 59 VAL HG23 1 1
19 31410 1 1 59 VAL N N -1.546 -3.200 3.666 1.00 . A A . 59 VAL N 1 1
19 31411 1 1 59 VAL O O -0.029 -5.570 4.489 1.00 . A A . 59 VAL O 1 1
19 31412 1 1 60 LYS C C -1.262 -8.956 3.469 1.00 . A A . 60 LYS C 1 1
19 31413 1 1 60 LYS CA C -1.647 -7.792 4.366 1.00 . A A . 60 LYS CA 1 1
19 31414 1 1 60 LYS CB C -2.940 -8.105 5.116 1.00 . A A . 60 LYS CB 1 1
19 31415 1 1 60 LYS CD C -4.393 -7.601 7.105 1.00 . A A . 60 LYS CD 1 1
19 31416 1 1 60 LYS CE C -4.030 -8.888 7.828 1.00 . A A . 60 LYS CE 1 1
19 31417 1 1 60 LYS CG C -3.249 -7.116 6.229 1.00 . A A . 60 LYS CG 1 1
19 31418 1 1 60 LYS H H -2.537 -6.528 2.933 1.00 . A A . 60 LYS H 1 1
19 31419 1 1 60 LYS HA H -0.855 -7.625 5.081 1.00 . A A . 60 LYS HA 1 1
19 31420 1 1 60 LYS HB2 H -3.762 -8.093 4.413 1.00 . A A . 60 LYS HB2 1 1
19 31421 1 1 60 LYS HB3 H -2.863 -9.092 5.549 1.00 . A A . 60 LYS HB3 1 1
19 31422 1 1 60 LYS HD2 H -4.619 -6.841 7.836 1.00 . A A . 60 LYS HD2 1 1
19 31423 1 1 60 LYS HD3 H -5.260 -7.777 6.485 1.00 . A A . 60 LYS HD3 1 1
19 31424 1 1 60 LYS HE2 H -3.032 -9.177 7.536 1.00 . A A . 60 LYS HE2 1 1
19 31425 1 1 60 LYS HE3 H -4.054 -8.706 8.893 1.00 . A A . 60 LYS HE3 1 1
19 31426 1 1 60 LYS HG2 H -2.370 -6.991 6.842 1.00 . A A . 60 LYS HG2 1 1
19 31427 1 1 60 LYS HG3 H -3.522 -6.167 5.788 1.00 . A A . 60 LYS HG3 1 1
19 31428 1 1 60 LYS HZ1 H -4.496 -10.913 7.645 1.00 . A A . 60 LYS HZ1 1 1
19 31429 1 1 60 LYS HZ2 H -5.282 -9.929 6.509 1.00 . A A . 60 LYS HZ2 1 1
19 31430 1 1 60 LYS HZ3 H -5.797 -9.951 8.125 1.00 . A A . 60 LYS HZ3 1 1
19 31431 1 1 60 LYS N N -1.803 -6.580 3.580 1.00 . A A . 60 LYS N 1 1
19 31432 1 1 60 LYS NZ N -4.966 -9.997 7.505 1.00 . A A . 60 LYS NZ 1 1
19 31433 1 1 60 LYS O O -1.853 -10.033 3.543 1.00 . A A . 60 LYS O 1 1
19 31434 1 1 61 LEU C C 1.041 -10.769 2.431 1.00 . A A . 61 LEU C 1 1
19 31435 1 1 61 LEU CA C 0.186 -9.746 1.700 1.00 . A A . 61 LEU CA 1 1
19 31436 1 1 61 LEU CB C 0.984 -9.124 0.549 1.00 . A A . 61 LEU CB 1 1
19 31437 1 1 61 LEU CD1 C -0.269 -7.189 -0.452 1.00 . A A . 61 LEU CD1 1 1
19 31438 1 1 61 LEU CD2 C 0.916 -8.811 -1.939 1.00 . A A . 61 LEU CD2 1 1
19 31439 1 1 61 LEU CG C 0.148 -8.639 -0.638 1.00 . A A . 61 LEU CG 1 1
19 31440 1 1 61 LEU H H 0.168 -7.850 2.621 1.00 . A A . 61 LEU H 1 1
19 31441 1 1 61 LEU HA H -0.683 -10.244 1.292 1.00 . A A . 61 LEU HA 1 1
19 31442 1 1 61 LEU HB2 H 1.535 -8.283 0.940 1.00 . A A . 61 LEU HB2 1 1
19 31443 1 1 61 LEU HB3 H 1.690 -9.859 0.188 1.00 . A A . 61 LEU HB3 1 1
19 31444 1 1 61 LEU HD11 H -0.801 -6.854 -1.330 1.00 . A A . 61 LEU HD11 1 1
19 31445 1 1 61 LEU HD12 H 0.609 -6.577 -0.305 1.00 . A A . 61 LEU HD12 1 1
19 31446 1 1 61 LEU HD13 H -0.912 -7.107 0.412 1.00 . A A . 61 LEU HD13 1 1
19 31447 1 1 61 LEU HD21 H 1.201 -9.847 -2.056 1.00 . A A . 61 LEU HD21 1 1
19 31448 1 1 61 LEU HD22 H 1.802 -8.194 -1.919 1.00 . A A . 61 LEU HD22 1 1
19 31449 1 1 61 LEU HD23 H 0.290 -8.515 -2.769 1.00 . A A . 61 LEU HD23 1 1
19 31450 1 1 61 LEU HG H -0.750 -9.236 -0.701 1.00 . A A . 61 LEU HG 1 1
19 31451 1 1 61 LEU N N -0.274 -8.725 2.618 1.00 . A A . 61 LEU N 1 1
19 31452 1 1 61 LEU O O 0.579 -11.856 2.773 1.00 . A A . 61 LEU O 1 1
19 31453 1 1 62 GLY C C 4.240 -11.826 2.424 1.00 . A A . 62 GLY C 1 1
19 31454 1 1 62 GLY CA C 3.191 -11.297 3.372 1.00 . A A . 62 GLY CA 1 1
19 31455 1 1 62 GLY H H 2.583 -9.501 2.445 1.00 . A A . 62 GLY H 1 1
19 31456 1 1 62 GLY HA2 H 3.675 -10.766 4.180 1.00 . A A . 62 GLY HA2 1 1
19 31457 1 1 62 GLY HA3 H 2.632 -12.127 3.777 1.00 . A A . 62 GLY HA3 1 1
19 31458 1 1 62 GLY N N 2.282 -10.398 2.700 1.00 . A A . 62 GLY N 1 1
19 31459 1 1 62 GLY O O 3.903 -12.413 1.395 1.00 . A A . 62 GLY O 1 1
19 31460 1 1 63 ASN C C 6.476 -11.744 0.482 1.00 . A A . 63 ASN C 1 1
19 31461 1 1 63 ASN CA C 6.668 -12.011 1.979 1.00 . A A . 63 ASN CA 1 1
19 31462 1 1 63 ASN CB C 7.030 -13.493 2.237 1.00 . A A . 63 ASN CB 1 1
19 31463 1 1 63 ASN CG C 5.907 -14.477 1.939 1.00 . A A . 63 ASN CG 1 1
19 31464 1 1 63 ASN H H 5.668 -11.082 3.599 1.00 . A A . 63 ASN H 1 1
19 31465 1 1 63 ASN HA H 7.501 -11.404 2.310 1.00 . A A . 63 ASN HA 1 1
19 31466 1 1 63 ASN HB2 H 7.873 -13.756 1.618 1.00 . A A . 63 ASN HB2 1 1
19 31467 1 1 63 ASN HB3 H 7.312 -13.606 3.274 1.00 . A A . 63 ASN HB3 1 1
19 31468 1 1 63 ASN HD21 H 5.493 -14.649 3.878 1.00 . A A . 63 ASN HD21 1 1
19 31469 1 1 63 ASN HD22 H 4.510 -15.587 2.812 1.00 . A A . 63 ASN HD22 1 1
19 31470 1 1 63 ASN N N 5.507 -11.584 2.772 1.00 . A A . 63 ASN N 1 1
19 31471 1 1 63 ASN ND2 N 5.236 -14.950 2.982 1.00 . A A . 63 ASN ND2 1 1
19 31472 1 1 63 ASN O O 6.883 -12.541 -0.360 1.00 . A A . 63 ASN O 1 1
19 31473 1 1 63 ASN OD1 O 5.654 -14.826 0.788 1.00 . A A . 63 ASN OD1 1 1
19 31474 1 1 64 ARG C C 6.970 -9.863 -1.916 1.00 . A A . 64 ARG C 1 1
19 31475 1 1 64 ARG CA C 5.650 -10.221 -1.240 1.00 . A A . 64 ARG CA 1 1
19 31476 1 1 64 ARG CB C 4.648 -9.056 -1.339 1.00 . A A . 64 ARG CB 1 1
19 31477 1 1 64 ARG CD C 3.933 -6.951 -0.131 1.00 . A A . 64 ARG CD 1 1
19 31478 1 1 64 ARG CG C 5.109 -7.770 -0.662 1.00 . A A . 64 ARG CG 1 1
19 31479 1 1 64 ARG CZ C 3.833 -4.540 -0.667 1.00 . A A . 64 ARG CZ 1 1
19 31480 1 1 64 ARG H H 5.580 -9.992 0.872 1.00 . A A . 64 ARG H 1 1
19 31481 1 1 64 ARG HA H 5.231 -11.084 -1.739 1.00 . A A . 64 ARG HA 1 1
19 31482 1 1 64 ARG HB2 H 4.472 -8.841 -2.382 1.00 . A A . 64 ARG HB2 1 1
19 31483 1 1 64 ARG HB3 H 3.718 -9.362 -0.885 1.00 . A A . 64 ARG HB3 1 1
19 31484 1 1 64 ARG HD2 H 3.070 -7.593 -0.059 1.00 . A A . 64 ARG HD2 1 1
19 31485 1 1 64 ARG HD3 H 4.185 -6.582 0.852 1.00 . A A . 64 ARG HD3 1 1
19 31486 1 1 64 ARG HE H 3.148 -6.011 -1.857 1.00 . A A . 64 ARG HE 1 1
19 31487 1 1 64 ARG HG2 H 5.757 -8.025 0.161 1.00 . A A . 64 ARG HG2 1 1
19 31488 1 1 64 ARG HG3 H 5.656 -7.175 -1.380 1.00 . A A . 64 ARG HG3 1 1
19 31489 1 1 64 ARG HH11 H 4.665 -4.955 1.149 1.00 . A A . 64 ARG HH11 1 1
19 31490 1 1 64 ARG HH12 H 4.596 -3.274 0.717 1.00 . A A . 64 ARG HH12 1 1
19 31491 1 1 64 ARG HH21 H 2.981 -3.795 -2.361 1.00 . A A . 64 ARG HH21 1 1
19 31492 1 1 64 ARG HH22 H 3.645 -2.612 -1.268 1.00 . A A . 64 ARG HH22 1 1
19 31493 1 1 64 ARG N N 5.882 -10.594 0.156 1.00 . A A . 64 ARG N 1 1
19 31494 1 1 64 ARG NE N 3.597 -5.813 -0.989 1.00 . A A . 64 ARG NE 1 1
19 31495 1 1 64 ARG NH1 N 4.411 -4.228 0.492 1.00 . A A . 64 ARG NH1 1 1
19 31496 1 1 64 ARG NH2 N 3.459 -3.569 -1.491 1.00 . A A . 64 ARG NH2 1 1
19 31497 1 1 64 ARG O O 7.106 -9.973 -3.134 1.00 . A A . 64 ARG O 1 1
19 31498 1 1 65 PHE C C 9.210 -7.954 -2.599 1.00 . A A . 65 PHE C 1 1
19 31499 1 1 65 PHE CA C 9.278 -9.068 -1.560 1.00 . A A . 65 PHE CA 1 1
19 31500 1 1 65 PHE CB C 10.014 -10.284 -2.131 1.00 . A A . 65 PHE CB 1 1
19 31501 1 1 65 PHE CD1 C 11.534 -11.203 -0.354 1.00 . A A . 65 PHE CD1 1 1
19 31502 1 1 65 PHE CD2 C 12.507 -9.967 -2.149 1.00 . A A . 65 PHE CD2 1 1
19 31503 1 1 65 PHE CE1 C 12.785 -11.391 0.198 1.00 . A A . 65 PHE CE1 1 1
19 31504 1 1 65 PHE CE2 C 13.762 -10.152 -1.600 1.00 . A A . 65 PHE CE2 1 1
19 31505 1 1 65 PHE CG C 11.380 -10.490 -1.533 1.00 . A A . 65 PHE CG 1 1
19 31506 1 1 65 PHE CZ C 13.899 -10.866 -0.424 1.00 . A A . 65 PHE CZ 1 1
19 31507 1 1 65 PHE H H 7.748 -9.392 -0.137 1.00 . A A . 65 PHE H 1 1
19 31508 1 1 65 PHE HA H 9.827 -8.703 -0.706 1.00 . A A . 65 PHE HA 1 1
19 31509 1 1 65 PHE HB2 H 9.429 -11.171 -1.941 1.00 . A A . 65 PHE HB2 1 1
19 31510 1 1 65 PHE HB3 H 10.132 -10.156 -3.197 1.00 . A A . 65 PHE HB3 1 1
19 31511 1 1 65 PHE HD1 H 10.663 -11.616 0.134 1.00 . A A . 65 PHE HD1 1 1
19 31512 1 1 65 PHE HD2 H 12.397 -9.409 -3.067 1.00 . A A . 65 PHE HD2 1 1
19 31513 1 1 65 PHE HE1 H 12.892 -11.949 1.118 1.00 . A A . 65 PHE HE1 1 1
19 31514 1 1 65 PHE HE2 H 14.633 -9.740 -2.088 1.00 . A A . 65 PHE HE2 1 1
19 31515 1 1 65 PHE HZ H 14.878 -11.015 0.008 1.00 . A A . 65 PHE HZ 1 1
19 31516 1 1 65 PHE N N 7.942 -9.446 -1.095 1.00 . A A . 65 PHE N 1 1
19 31517 1 1 65 PHE O O 10.049 -7.867 -3.494 1.00 . A A . 65 PHE O 1 1
19 31518 1 1 66 LEU C C 8.984 -4.843 -3.001 1.00 . A A . 66 LEU C 1 1
19 31519 1 1 66 LEU CA C 8.047 -5.980 -3.387 1.00 . A A . 66 LEU CA 1 1
19 31520 1 1 66 LEU CB C 6.594 -5.492 -3.387 1.00 . A A . 66 LEU CB 1 1
19 31521 1 1 66 LEU CD1 C 5.295 -5.334 -5.524 1.00 . A A . 66 LEU CD1 1 1
19 31522 1 1 66 LEU CD2 C 5.546 -3.317 -4.066 1.00 . A A . 66 LEU CD2 1 1
19 31523 1 1 66 LEU CG C 6.208 -4.593 -4.564 1.00 . A A . 66 LEU CG 1 1
19 31524 1 1 66 LEU H H 7.578 -7.202 -1.731 1.00 . A A . 66 LEU H 1 1
19 31525 1 1 66 LEU HA H 8.306 -6.327 -4.377 1.00 . A A . 66 LEU HA 1 1
19 31526 1 1 66 LEU HB2 H 5.948 -6.357 -3.399 1.00 . A A . 66 LEU HB2 1 1
19 31527 1 1 66 LEU HB3 H 6.420 -4.945 -2.474 1.00 . A A . 66 LEU HB3 1 1
19 31528 1 1 66 LEU HD11 H 5.816 -6.191 -5.924 1.00 . A A . 66 LEU HD11 1 1
19 31529 1 1 66 LEU HD12 H 5.011 -4.675 -6.333 1.00 . A A . 66 LEU HD12 1 1
19 31530 1 1 66 LEU HD13 H 4.410 -5.663 -5.000 1.00 . A A . 66 LEU HD13 1 1
19 31531 1 1 66 LEU HD21 H 4.663 -3.569 -3.498 1.00 . A A . 66 LEU HD21 1 1
19 31532 1 1 66 LEU HD22 H 5.271 -2.699 -4.909 1.00 . A A . 66 LEU HD22 1 1
19 31533 1 1 66 LEU HD23 H 6.238 -2.779 -3.435 1.00 . A A . 66 LEU HD23 1 1
19 31534 1 1 66 LEU HG H 7.103 -4.315 -5.105 1.00 . A A . 66 LEU HG 1 1
19 31535 1 1 66 LEU N N 8.214 -7.091 -2.465 1.00 . A A . 66 LEU N 1 1
19 31536 1 1 66 LEU O O 9.400 -4.733 -1.844 1.00 . A A . 66 LEU O 1 1
19 31537 1 1 67 TYR C C 9.467 -1.783 -2.987 1.00 . A A . 67 TYR C 1 1
19 31538 1 1 67 TYR CA C 10.207 -2.876 -3.757 1.00 . A A . 67 TYR CA 1 1
19 31539 1 1 67 TYR CB C 10.730 -2.329 -5.096 1.00 . A A . 67 TYR CB 1 1
19 31540 1 1 67 TYR CD1 C 8.674 -2.096 -6.551 1.00 . A A . 67 TYR CD1 1 1
19 31541 1 1 67 TYR CD2 C 10.299 -3.730 -7.157 1.00 . A A . 67 TYR CD2 1 1
19 31542 1 1 67 TYR CE1 C 7.901 -2.455 -7.637 1.00 . A A . 67 TYR CE1 1 1
19 31543 1 1 67 TYR CE2 C 9.530 -4.096 -8.246 1.00 . A A . 67 TYR CE2 1 1
19 31544 1 1 67 TYR CG C 9.886 -2.723 -6.293 1.00 . A A . 67 TYR CG 1 1
19 31545 1 1 67 TYR CZ C 8.330 -3.458 -8.480 1.00 . A A . 67 TYR CZ 1 1
19 31546 1 1 67 TYR H H 8.973 -4.172 -4.876 1.00 . A A . 67 TYR H 1 1
19 31547 1 1 67 TYR HA H 11.044 -3.214 -3.163 1.00 . A A . 67 TYR HA 1 1
19 31548 1 1 67 TYR HB2 H 10.753 -1.251 -5.051 1.00 . A A . 67 TYR HB2 1 1
19 31549 1 1 67 TYR HB3 H 11.732 -2.698 -5.261 1.00 . A A . 67 TYR HB3 1 1
19 31550 1 1 67 TYR HD1 H 8.339 -1.310 -5.889 1.00 . A A . 67 TYR HD1 1 1
19 31551 1 1 67 TYR HD2 H 11.239 -4.228 -6.971 1.00 . A A . 67 TYR HD2 1 1
19 31552 1 1 67 TYR HE1 H 6.962 -1.952 -7.820 1.00 . A A . 67 TYR HE1 1 1
19 31553 1 1 67 TYR HE2 H 9.868 -4.880 -8.906 1.00 . A A . 67 TYR HE2 1 1
19 31554 1 1 67 TYR HH H 7.676 -4.759 -9.736 1.00 . A A . 67 TYR HH 1 1
19 31555 1 1 67 TYR N N 9.326 -4.015 -3.979 1.00 . A A . 67 TYR N 1 1
19 31556 1 1 67 TYR O O 8.999 -0.811 -3.573 1.00 . A A . 67 TYR O 1 1
19 31557 1 1 67 TYR OH O 7.558 -3.820 -9.561 1.00 . A A . 67 TYR OH 1 1
19 31558 1 1 68 LYS C C 9.126 0.407 -0.935 1.00 . A A . 68 LYS C 1 1
19 31559 1 1 68 LYS CA C 8.693 -1.052 -0.754 1.00 . A A . 68 LYS CA 1 1
19 31560 1 1 68 LYS CB C 8.958 -1.507 0.689 1.00 . A A . 68 LYS CB 1 1
19 31561 1 1 68 LYS CD C 6.699 -1.118 1.721 1.00 . A A . 68 LYS CD 1 1
19 31562 1 1 68 LYS CE C 5.820 0.081 2.019 1.00 . A A . 68 LYS CE 1 1
19 31563 1 1 68 LYS CG C 8.171 -0.738 1.736 1.00 . A A . 68 LYS CG 1 1
19 31564 1 1 68 LYS H H 9.784 -2.782 -1.293 1.00 . A A . 68 LYS H 1 1
19 31565 1 1 68 LYS HA H 7.635 -1.122 -0.950 1.00 . A A . 68 LYS HA 1 1
19 31566 1 1 68 LYS HB2 H 8.699 -2.553 0.774 1.00 . A A . 68 LYS HB2 1 1
19 31567 1 1 68 LYS HB3 H 10.010 -1.390 0.901 1.00 . A A . 68 LYS HB3 1 1
19 31568 1 1 68 LYS HD2 H 6.449 -1.503 0.745 1.00 . A A . 68 LYS HD2 1 1
19 31569 1 1 68 LYS HD3 H 6.524 -1.879 2.467 1.00 . A A . 68 LYS HD3 1 1
19 31570 1 1 68 LYS HE2 H 4.790 -0.245 2.074 1.00 . A A . 68 LYS HE2 1 1
19 31571 1 1 68 LYS HE3 H 6.116 0.502 2.968 1.00 . A A . 68 LYS HE3 1 1
19 31572 1 1 68 LYS HG2 H 8.579 -0.959 2.711 1.00 . A A . 68 LYS HG2 1 1
19 31573 1 1 68 LYS HG3 H 8.262 0.318 1.537 1.00 . A A . 68 LYS HG3 1 1
19 31574 1 1 68 LYS HZ1 H 6.947 1.370 0.824 1.00 . A A . 68 LYS HZ1 1 1
19 31575 1 1 68 LYS HZ2 H 5.428 1.983 1.247 1.00 . A A . 68 LYS HZ2 1 1
19 31576 1 1 68 LYS HZ3 H 5.554 0.767 0.065 1.00 . A A . 68 LYS HZ3 1 1
19 31577 1 1 68 LYS N N 9.381 -1.970 -1.670 1.00 . A A . 68 LYS N 1 1
19 31578 1 1 68 LYS NZ N 5.943 1.123 0.967 1.00 . A A . 68 LYS NZ 1 1
19 31579 1 1 68 LYS O O 8.363 1.336 -0.647 1.00 . A A . 68 LYS O 1 1
19 31580 1 1 69 GLU C C 10.114 2.675 -2.749 1.00 . A A . 69 GLU C 1 1
19 31581 1 1 69 GLU CA C 10.878 1.936 -1.641 1.00 . A A . 69 GLU CA 1 1
19 31582 1 1 69 GLU CB C 12.362 1.830 -2.002 1.00 . A A . 69 GLU CB 1 1
19 31583 1 1 69 GLU CD C 13.444 3.518 -0.451 1.00 . A A . 69 GLU CD 1 1
19 31584 1 1 69 GLU CG C 13.133 3.137 -1.886 1.00 . A A . 69 GLU CG 1 1
19 31585 1 1 69 GLU H H 10.890 -0.177 -1.646 1.00 . A A . 69 GLU H 1 1
19 31586 1 1 69 GLU HA H 10.779 2.488 -0.719 1.00 . A A . 69 GLU HA 1 1
19 31587 1 1 69 GLU HB2 H 12.826 1.108 -1.348 1.00 . A A . 69 GLU HB2 1 1
19 31588 1 1 69 GLU HB3 H 12.444 1.480 -3.021 1.00 . A A . 69 GLU HB3 1 1
19 31589 1 1 69 GLU HG2 H 14.066 3.037 -2.420 1.00 . A A . 69 GLU HG2 1 1
19 31590 1 1 69 GLU HG3 H 12.547 3.925 -2.333 1.00 . A A . 69 GLU HG3 1 1
19 31591 1 1 69 GLU N N 10.340 0.602 -1.423 1.00 . A A . 69 GLU N 1 1
19 31592 1 1 69 GLU O O 10.131 3.906 -2.805 1.00 . A A . 69 GLU O 1 1
19 31593 1 1 69 GLU OE1 O 14.153 2.750 0.237 1.00 . A A . 69 GLU OE1 1 1
19 31594 1 1 69 GLU OE2 O 13.007 4.601 -0.012 1.00 . A A . 69 GLU OE2 1 1
19 31595 1 1 70 GLN C C 7.518 3.374 -4.230 1.00 . A A . 70 GLN C 1 1
19 31596 1 1 70 GLN CA C 8.682 2.521 -4.721 1.00 . A A . 70 GLN CA 1 1
19 31597 1 1 70 GLN CB C 8.158 1.439 -5.666 1.00 . A A . 70 GLN CB 1 1
19 31598 1 1 70 GLN CD C 6.687 1.091 -7.703 1.00 . A A . 70 GLN CD 1 1
19 31599 1 1 70 GLN CG C 7.669 2.000 -6.989 1.00 . A A . 70 GLN CG 1 1
19 31600 1 1 70 GLN H H 9.394 0.951 -3.486 1.00 . A A . 70 GLN H 1 1
19 31601 1 1 70 GLN HA H 9.364 3.156 -5.267 1.00 . A A . 70 GLN HA 1 1
19 31602 1 1 70 GLN HB2 H 8.951 0.734 -5.866 1.00 . A A . 70 GLN HB2 1 1
19 31603 1 1 70 GLN HB3 H 7.339 0.925 -5.190 1.00 . A A . 70 GLN HB3 1 1
19 31604 1 1 70 GLN HE21 H 5.864 0.542 -5.976 1.00 . A A . 70 GLN HE21 1 1
19 31605 1 1 70 GLN HE22 H 5.169 -0.152 -7.397 1.00 . A A . 70 GLN HE22 1 1
19 31606 1 1 70 GLN HG2 H 7.185 2.947 -6.804 1.00 . A A . 70 GLN HG2 1 1
19 31607 1 1 70 GLN HG3 H 8.523 2.157 -7.632 1.00 . A A . 70 GLN HG3 1 1
19 31608 1 1 70 GLN N N 9.424 1.927 -3.611 1.00 . A A . 70 GLN N 1 1
19 31609 1 1 70 GLN NE2 N 5.824 0.425 -6.951 1.00 . A A . 70 GLN NE2 1 1
19 31610 1 1 70 GLN O O 7.340 4.511 -4.670 1.00 . A A . 70 GLN O 1 1
19 31611 1 1 70 GLN OE1 O 6.689 1.005 -8.930 1.00 . A A . 70 GLN OE1 1 1
19 31612 1 1 71 GLU C C 6.078 4.677 -1.882 1.00 . A A . 71 GLU C 1 1
19 31613 1 1 71 GLU CA C 5.585 3.567 -2.796 1.00 . A A . 71 GLU CA 1 1
19 31614 1 1 71 GLU CB C 4.621 2.662 -2.018 1.00 . A A . 71 GLU CB 1 1
19 31615 1 1 71 GLU CD C 5.389 0.280 -2.165 1.00 . A A . 71 GLU CD 1 1
19 31616 1 1 71 GLU CG C 4.391 1.303 -2.654 1.00 . A A . 71 GLU CG 1 1
19 31617 1 1 71 GLU H H 6.886 1.901 -3.025 1.00 . A A . 71 GLU H 1 1
19 31618 1 1 71 GLU HA H 5.060 4.009 -3.629 1.00 . A A . 71 GLU HA 1 1
19 31619 1 1 71 GLU HB2 H 5.017 2.507 -1.025 1.00 . A A . 71 GLU HB2 1 1
19 31620 1 1 71 GLU HB3 H 3.668 3.162 -1.940 1.00 . A A . 71 GLU HB3 1 1
19 31621 1 1 71 GLU HG2 H 3.394 0.965 -2.411 1.00 . A A . 71 GLU HG2 1 1
19 31622 1 1 71 GLU HG3 H 4.489 1.400 -3.724 1.00 . A A . 71 GLU HG3 1 1
19 31623 1 1 71 GLU N N 6.719 2.826 -3.328 1.00 . A A . 71 GLU N 1 1
19 31624 1 1 71 GLU O O 5.475 5.745 -1.790 1.00 . A A . 71 GLU O 1 1
19 31625 1 1 71 GLU OE1 O 5.133 -0.352 -1.117 1.00 . A A . 71 GLU OE1 1 1
19 31626 1 1 71 GLU OE2 O 6.447 0.141 -2.804 1.00 . A A . 71 GLU OE2 1 1
19 31627 1 1 72 GLU C C 8.256 6.649 -1.015 1.00 . A A . 72 GLU C 1 1
19 31628 1 1 72 GLU CA C 7.781 5.384 -0.307 1.00 . A A . 72 GLU CA 1 1
19 31629 1 1 72 GLU CB C 8.935 4.747 0.466 1.00 . A A . 72 GLU CB 1 1
19 31630 1 1 72 GLU CD C 7.510 3.497 2.146 1.00 . A A . 72 GLU CD 1 1
19 31631 1 1 72 GLU CG C 8.617 4.513 1.934 1.00 . A A . 72 GLU CG 1 1
19 31632 1 1 72 GLU H H 7.656 3.568 -1.378 1.00 . A A . 72 GLU H 1 1
19 31633 1 1 72 GLU HA H 7.010 5.659 0.395 1.00 . A A . 72 GLU HA 1 1
19 31634 1 1 72 GLU HB2 H 9.174 3.795 0.016 1.00 . A A . 72 GLU HB2 1 1
19 31635 1 1 72 GLU HB3 H 9.798 5.394 0.403 1.00 . A A . 72 GLU HB3 1 1
19 31636 1 1 72 GLU HG2 H 9.508 4.155 2.428 1.00 . A A . 72 GLU HG2 1 1
19 31637 1 1 72 GLU HG3 H 8.315 5.450 2.375 1.00 . A A . 72 GLU HG3 1 1
19 31638 1 1 72 GLU N N 7.202 4.426 -1.232 1.00 . A A . 72 GLU N 1 1
19 31639 1 1 72 GLU O O 7.951 7.755 -0.575 1.00 . A A . 72 GLU O 1 1
19 31640 1 1 72 GLU OE1 O 6.347 3.780 1.783 1.00 . A A . 72 GLU OE1 1 1
19 31641 1 1 72 GLU OE2 O 7.790 2.414 2.686 1.00 . A A . 72 GLU OE2 1 1
19 31642 1 1 73 GLN C C 8.390 8.587 -3.326 1.00 . A A . 73 GLN C 1 1
19 31643 1 1 73 GLN CA C 9.494 7.637 -2.858 1.00 . A A . 73 GLN CA 1 1
19 31644 1 1 73 GLN CB C 10.372 7.197 -4.041 1.00 . A A . 73 GLN CB 1 1
19 31645 1 1 73 GLN CD C 9.058 7.039 -6.202 1.00 . A A . 73 GLN CD 1 1
19 31646 1 1 73 GLN CG C 9.679 6.286 -5.041 1.00 . A A . 73 GLN CG 1 1
19 31647 1 1 73 GLN H H 9.155 5.578 -2.447 1.00 . A A . 73 GLN H 1 1
19 31648 1 1 73 GLN HA H 10.120 8.182 -2.166 1.00 . A A . 73 GLN HA 1 1
19 31649 1 1 73 GLN HB2 H 10.703 8.079 -4.568 1.00 . A A . 73 GLN HB2 1 1
19 31650 1 1 73 GLN HB3 H 11.237 6.678 -3.654 1.00 . A A . 73 GLN HB3 1 1
19 31651 1 1 73 GLN HE21 H 7.565 5.731 -6.270 1.00 . A A . 73 GLN HE21 1 1
19 31652 1 1 73 GLN HE22 H 7.504 7.013 -7.436 1.00 . A A . 73 GLN HE22 1 1
19 31653 1 1 73 GLN HG2 H 10.404 5.589 -5.435 1.00 . A A . 73 GLN HG2 1 1
19 31654 1 1 73 GLN HG3 H 8.900 5.741 -4.528 1.00 . A A . 73 GLN HG3 1 1
19 31655 1 1 73 GLN N N 8.967 6.488 -2.124 1.00 . A A . 73 GLN N 1 1
19 31656 1 1 73 GLN NE2 N 7.931 6.545 -6.686 1.00 . A A . 73 GLN NE2 1 1
19 31657 1 1 73 GLN O O 8.637 9.780 -3.504 1.00 . A A . 73 GLN O 1 1
19 31658 1 1 73 GLN OE1 O 9.582 8.055 -6.655 1.00 . A A . 73 GLN OE1 1 1
19 31659 1 1 74 LEU C C 5.299 9.456 -2.742 1.00 . A A . 74 LEU C 1 1
19 31660 1 1 74 LEU CA C 6.067 8.917 -3.952 1.00 . A A . 74 LEU CA 1 1
19 31661 1 1 74 LEU CB C 5.128 8.159 -4.909 1.00 . A A . 74 LEU CB 1 1
19 31662 1 1 74 LEU CD1 C 2.843 7.578 -4.025 1.00 . A A . 74 LEU CD1 1 1
19 31663 1 1 74 LEU CD2 C 4.211 5.843 -5.184 1.00 . A A . 74 LEU CD2 1 1
19 31664 1 1 74 LEU CG C 4.253 7.065 -4.282 1.00 . A A . 74 LEU CG 1 1
19 31665 1 1 74 LEU H H 7.027 7.116 -3.375 1.00 . A A . 74 LEU H 1 1
19 31666 1 1 74 LEU HA H 6.494 9.756 -4.481 1.00 . A A . 74 LEU HA 1 1
19 31667 1 1 74 LEU HB2 H 4.473 8.880 -5.378 1.00 . A A . 74 LEU HB2 1 1
19 31668 1 1 74 LEU HB3 H 5.733 7.704 -5.679 1.00 . A A . 74 LEU HB3 1 1
19 31669 1 1 74 LEU HD11 H 2.886 8.436 -3.372 1.00 . A A . 74 LEU HD11 1 1
19 31670 1 1 74 LEU HD12 H 2.258 6.799 -3.558 1.00 . A A . 74 LEU HD12 1 1
19 31671 1 1 74 LEU HD13 H 2.386 7.857 -4.961 1.00 . A A . 74 LEU HD13 1 1
19 31672 1 1 74 LEU HD21 H 5.204 5.432 -5.282 1.00 . A A . 74 LEU HD21 1 1
19 31673 1 1 74 LEU HD22 H 3.839 6.127 -6.156 1.00 . A A . 74 LEU HD22 1 1
19 31674 1 1 74 LEU HD23 H 3.555 5.101 -4.753 1.00 . A A . 74 LEU HD23 1 1
19 31675 1 1 74 LEU HG H 4.680 6.770 -3.335 1.00 . A A . 74 LEU HG 1 1
19 31676 1 1 74 LEU N N 7.176 8.074 -3.520 1.00 . A A . 74 LEU N 1 1
19 31677 1 1 74 LEU O O 4.817 10.586 -2.761 1.00 . A A . 74 LEU O 1 1
19 31678 1 1 75 THR C C 5.269 10.141 0.283 1.00 . A A . 75 THR C 1 1
19 31679 1 1 75 THR CA C 4.501 9.056 -0.473 1.00 . A A . 75 THR CA 1 1
19 31680 1 1 75 THR CB C 4.246 7.851 0.460 1.00 . A A . 75 THR CB 1 1
19 31681 1 1 75 THR CG2 C 3.365 8.246 1.637 1.00 . A A . 75 THR CG2 1 1
19 31682 1 1 75 THR H H 5.631 7.768 -1.716 1.00 . A A . 75 THR H 1 1
19 31683 1 1 75 THR HA H 3.542 9.457 -0.772 1.00 . A A . 75 THR HA 1 1
19 31684 1 1 75 THR HB H 5.194 7.500 0.841 1.00 . A A . 75 THR HB 1 1
19 31685 1 1 75 THR HG1 H 4.278 6.295 -0.756 1.00 . A A . 75 THR HG1 1 1
19 31686 1 1 75 THR HG21 H 2.378 8.502 1.280 1.00 . A A . 75 THR HG21 1 1
19 31687 1 1 75 THR HG22 H 3.799 9.101 2.136 1.00 . A A . 75 THR HG22 1 1
19 31688 1 1 75 THR HG23 H 3.297 7.421 2.329 1.00 . A A . 75 THR HG23 1 1
19 31689 1 1 75 THR N N 5.211 8.654 -1.683 1.00 . A A . 75 THR N 1 1
19 31690 1 1 75 THR O O 4.671 10.990 0.943 1.00 . A A . 75 THR O 1 1
19 31691 1 1 75 THR OG1 O 3.612 6.796 -0.270 1.00 . A A . 75 THR OG1 1 1
19 31692 1 1 76 GLU C C 7.119 12.531 0.351 1.00 . A A . 76 GLU C 1 1
19 31693 1 1 76 GLU CA C 7.440 11.115 0.831 1.00 . A A . 76 GLU CA 1 1
19 31694 1 1 76 GLU CB C 8.922 10.798 0.604 1.00 . A A . 76 GLU CB 1 1
19 31695 1 1 76 GLU CD C 9.960 10.018 2.777 1.00 . A A . 76 GLU CD 1 1
19 31696 1 1 76 GLU CG C 9.413 9.614 1.422 1.00 . A A . 76 GLU CG 1 1
19 31697 1 1 76 GLU H H 7.019 9.424 -0.378 1.00 . A A . 76 GLU H 1 1
19 31698 1 1 76 GLU HA H 7.232 11.057 1.890 1.00 . A A . 76 GLU HA 1 1
19 31699 1 1 76 GLU HB2 H 9.074 10.575 -0.442 1.00 . A A . 76 GLU HB2 1 1
19 31700 1 1 76 GLU HB3 H 9.511 11.662 0.871 1.00 . A A . 76 GLU HB3 1 1
19 31701 1 1 76 GLU HG2 H 8.586 8.935 1.576 1.00 . A A . 76 GLU HG2 1 1
19 31702 1 1 76 GLU HG3 H 10.192 9.109 0.870 1.00 . A A . 76 GLU HG3 1 1
19 31703 1 1 76 GLU N N 6.595 10.125 0.163 1.00 . A A . 76 GLU N 1 1
19 31704 1 1 76 GLU O O 7.344 13.502 1.072 1.00 . A A . 76 GLU O 1 1
19 31705 1 1 76 GLU OE1 O 9.166 10.397 3.664 1.00 . A A . 76 GLU OE1 1 1
19 31706 1 1 76 GLU OE2 O 11.194 9.965 2.960 1.00 . A A . 76 GLU OE2 1 1
19 31707 1 1 77 LEU C C 4.969 14.484 -0.701 1.00 . A A . 77 LEU C 1 1
19 31708 1 1 77 LEU CA C 6.197 13.933 -1.415 1.00 . A A . 77 LEU CA 1 1
19 31709 1 1 77 LEU CB C 5.912 13.817 -2.918 1.00 . A A . 77 LEU CB 1 1
19 31710 1 1 77 LEU CD1 C 7.707 15.461 -3.552 1.00 . A A . 77 LEU CD1 1 1
19 31711 1 1 77 LEU CD2 C 8.151 13.009 -3.719 1.00 . A A . 77 LEU CD2 1 1
19 31712 1 1 77 LEU CG C 7.099 14.098 -3.846 1.00 . A A . 77 LEU CG 1 1
19 31713 1 1 77 LEU H H 6.404 11.826 -1.382 1.00 . A A . 77 LEU H 1 1
19 31714 1 1 77 LEU HA H 7.024 14.610 -1.259 1.00 . A A . 77 LEU HA 1 1
19 31715 1 1 77 LEU HB2 H 5.560 12.815 -3.117 1.00 . A A . 77 LEU HB2 1 1
19 31716 1 1 77 LEU HB3 H 5.123 14.510 -3.165 1.00 . A A . 77 LEU HB3 1 1
19 31717 1 1 77 LEU HD11 H 8.259 15.418 -2.625 1.00 . A A . 77 LEU HD11 1 1
19 31718 1 1 77 LEU HD12 H 6.921 16.197 -3.469 1.00 . A A . 77 LEU HD12 1 1
19 31719 1 1 77 LEU HD13 H 8.373 15.735 -4.355 1.00 . A A . 77 LEU HD13 1 1
19 31720 1 1 77 LEU HD21 H 8.980 13.229 -4.374 1.00 . A A . 77 LEU HD21 1 1
19 31721 1 1 77 LEU HD22 H 7.720 12.056 -3.993 1.00 . A A . 77 LEU HD22 1 1
19 31722 1 1 77 LEU HD23 H 8.503 12.962 -2.698 1.00 . A A . 77 LEU HD23 1 1
19 31723 1 1 77 LEU HG H 6.751 14.107 -4.868 1.00 . A A . 77 LEU HG 1 1
19 31724 1 1 77 LEU N N 6.566 12.637 -0.855 1.00 . A A . 77 LEU N 1 1
19 31725 1 1 77 LEU O O 4.706 15.686 -0.717 1.00 . A A . 77 LEU O 1 1
19 31726 1 1 78 ILE C C 3.335 13.979 2.152 1.00 . A A . 78 ILE C 1 1
19 31727 1 1 78 ILE CA C 3.024 13.951 0.658 1.00 . A A . 78 ILE CA 1 1
19 31728 1 1 78 ILE CB C 1.872 12.951 0.392 1.00 . A A . 78 ILE CB 1 1
19 31729 1 1 78 ILE CD1 C 0.952 11.408 -1.421 1.00 . A A . 78 ILE CD1 1 1
19 31730 1 1 78 ILE CG1 C 1.763 12.649 -1.104 1.00 . A A . 78 ILE CG1 1 1
19 31731 1 1 78 ILE CG2 C 0.550 13.501 0.916 1.00 . A A . 78 ILE CG2 1 1
19 31732 1 1 78 ILE H H 4.480 12.639 -0.124 1.00 . A A . 78 ILE H 1 1
19 31733 1 1 78 ILE HA H 2.713 14.935 0.338 1.00 . A A . 78 ILE HA 1 1
19 31734 1 1 78 ILE HB H 2.092 12.037 0.923 1.00 . A A . 78 ILE HB 1 1
19 31735 1 1 78 ILE HD11 H -0.037 11.507 -1.002 1.00 . A A . 78 ILE HD11 1 1
19 31736 1 1 78 ILE HD12 H 1.439 10.540 -0.999 1.00 . A A . 78 ILE HD12 1 1
19 31737 1 1 78 ILE HD13 H 0.879 11.293 -2.492 1.00 . A A . 78 ILE HD13 1 1
19 31738 1 1 78 ILE HG12 H 1.290 13.485 -1.598 1.00 . A A . 78 ILE HG12 1 1
19 31739 1 1 78 ILE HG13 H 2.755 12.512 -1.510 1.00 . A A . 78 ILE HG13 1 1
19 31740 1 1 78 ILE HG21 H -0.235 12.784 0.727 1.00 . A A . 78 ILE HG21 1 1
19 31741 1 1 78 ILE HG22 H 0.321 14.427 0.411 1.00 . A A . 78 ILE HG22 1 1
19 31742 1 1 78 ILE HG23 H 0.628 13.679 1.978 1.00 . A A . 78 ILE HG23 1 1
19 31743 1 1 78 ILE N N 4.220 13.585 -0.081 1.00 . A A . 78 ILE N 1 1
19 31744 1 1 78 ILE O O 2.641 14.623 2.936 1.00 . A A . 78 ILE O 1 1
19 31745 1 1 79 ALA C C 5.264 14.571 4.456 1.00 . A A . 79 ALA C 1 1
19 31746 1 1 79 ALA CA C 4.843 13.209 3.916 1.00 . A A . 79 ALA CA 1 1
19 31747 1 1 79 ALA CB C 5.982 12.212 4.049 1.00 . A A . 79 ALA CB 1 1
19 31748 1 1 79 ALA H H 4.925 12.813 1.842 1.00 . A A . 79 ALA H 1 1
19 31749 1 1 79 ALA HA H 4.012 12.846 4.502 1.00 . A A . 79 ALA HA 1 1
19 31750 1 1 79 ALA HB1 H 6.825 12.549 3.462 1.00 . A A . 79 ALA HB1 1 1
19 31751 1 1 79 ALA HB2 H 6.275 12.133 5.085 1.00 . A A . 79 ALA HB2 1 1
19 31752 1 1 79 ALA HB3 H 5.660 11.245 3.691 1.00 . A A . 79 ALA HB3 1 1
19 31753 1 1 79 ALA N N 4.411 13.292 2.526 1.00 . A A . 79 ALA N 1 1
19 31754 1 1 79 ALA O O 5.256 14.800 5.666 1.00 . A A . 79 ALA O 1 1
19 31755 1 1 80 SER C C 4.842 17.616 4.454 1.00 . A A . 80 SER C 1 1
19 31756 1 1 80 SER CA C 6.037 16.819 3.939 1.00 . A A . 80 SER CA 1 1
19 31757 1 1 80 SER CB C 6.676 17.519 2.741 1.00 . A A . 80 SER CB 1 1
19 31758 1 1 80 SER H H 5.601 15.239 2.605 1.00 . A A . 80 SER H 1 1
19 31759 1 1 80 SER HA H 6.767 16.730 4.731 1.00 . A A . 80 SER HA 1 1
19 31760 1 1 80 SER HB2 H 5.912 18.043 2.185 1.00 . A A . 80 SER HB2 1 1
19 31761 1 1 80 SER HB3 H 7.418 18.225 3.089 1.00 . A A . 80 SER HB3 1 1
19 31762 1 1 80 SER HG H 7.863 15.987 2.412 1.00 . A A . 80 SER HG 1 1
19 31763 1 1 80 SER N N 5.619 15.478 3.555 1.00 . A A . 80 SER N 1 1
19 31764 1 1 80 SER O O 4.996 18.642 5.112 1.00 . A A . 80 SER O 1 1
19 31765 1 1 80 SER OG O 7.306 16.577 1.885 1.00 . A A . 80 SER OG 1 1
19 31766 1 1 81 LYS C C 1.398 16.670 4.940 1.00 . A A . 81 LYS C 1 1
19 31767 1 1 81 LYS CA C 2.411 17.753 4.572 1.00 . A A . 81 LYS CA 1 1
19 31768 1 1 81 LYS CB C 1.859 18.665 3.464 1.00 . A A . 81 LYS CB 1 1
19 31769 1 1 81 LYS CD C 2.906 18.409 1.176 1.00 . A A . 81 LYS CD 1 1
19 31770 1 1 81 LYS CE C 2.826 19.876 0.771 1.00 . A A . 81 LYS CE 1 1
19 31771 1 1 81 LYS CG C 1.761 17.999 2.096 1.00 . A A . 81 LYS CG 1 1
19 31772 1 1 81 LYS H H 3.604 16.290 3.628 1.00 . A A . 81 LYS H 1 1
19 31773 1 1 81 LYS HA H 2.620 18.345 5.448 1.00 . A A . 81 LYS HA 1 1
19 31774 1 1 81 LYS HB2 H 0.871 18.997 3.749 1.00 . A A . 81 LYS HB2 1 1
19 31775 1 1 81 LYS HB3 H 2.502 19.529 3.373 1.00 . A A . 81 LYS HB3 1 1
19 31776 1 1 81 LYS HD2 H 3.840 18.240 1.689 1.00 . A A . 81 LYS HD2 1 1
19 31777 1 1 81 LYS HD3 H 2.869 17.798 0.286 1.00 . A A . 81 LYS HD3 1 1
19 31778 1 1 81 LYS HE2 H 2.902 20.490 1.658 1.00 . A A . 81 LYS HE2 1 1
19 31779 1 1 81 LYS HE3 H 3.651 20.100 0.110 1.00 . A A . 81 LYS HE3 1 1
19 31780 1 1 81 LYS HG2 H 1.792 16.929 2.232 1.00 . A A . 81 LYS HG2 1 1
19 31781 1 1 81 LYS HG3 H 0.826 18.275 1.636 1.00 . A A . 81 LYS HG3 1 1
19 31782 1 1 81 LYS HZ1 H 1.413 19.567 -0.740 1.00 . A A . 81 LYS HZ1 1 1
19 31783 1 1 81 LYS HZ2 H 1.564 21.183 -0.262 1.00 . A A . 81 LYS HZ2 1 1
19 31784 1 1 81 LYS HZ3 H 0.746 20.084 0.726 1.00 . A A . 81 LYS HZ3 1 1
19 31785 1 1 81 LYS N N 3.650 17.122 4.149 1.00 . A A . 81 LYS N 1 1
19 31786 1 1 81 LYS NZ N 1.550 20.198 0.076 1.00 . A A . 81 LYS NZ 1 1
19 31787 1 1 81 LYS O O 0.237 16.710 4.532 1.00 . A A . 81 LYS O 1 1
19 31788 1 1 82 LYS C C -0.026 14.982 7.167 1.00 . A A . 82 LYS C 1 1
19 31789 1 1 82 LYS CA C 1.040 14.571 6.144 1.00 . A A . 82 LYS CA 1 1
19 31790 1 1 82 LYS CB C 1.922 13.452 6.716 1.00 . A A . 82 LYS CB 1 1
19 31791 1 1 82 LYS CD C 3.631 12.735 8.431 1.00 . A A . 82 LYS CD 1 1
19 31792 1 1 82 LYS CE C 4.777 12.253 7.552 1.00 . A A . 82 LYS CE 1 1
19 31793 1 1 82 LYS CG C 2.892 13.910 7.801 1.00 . A A . 82 LYS CG 1 1
19 31794 1 1 82 LYS H H 2.804 15.730 6.000 1.00 . A A . 82 LYS H 1 1
19 31795 1 1 82 LYS HA H 0.535 14.190 5.266 1.00 . A A . 82 LYS HA 1 1
19 31796 1 1 82 LYS HB2 H 1.284 12.689 7.136 1.00 . A A . 82 LYS HB2 1 1
19 31797 1 1 82 LYS HB3 H 2.497 13.019 5.911 1.00 . A A . 82 LYS HB3 1 1
19 31798 1 1 82 LYS HD2 H 4.030 13.041 9.385 1.00 . A A . 82 LYS HD2 1 1
19 31799 1 1 82 LYS HD3 H 2.935 11.923 8.572 1.00 . A A . 82 LYS HD3 1 1
19 31800 1 1 82 LYS HE2 H 4.374 11.935 6.604 1.00 . A A . 82 LYS HE2 1 1
19 31801 1 1 82 LYS HE3 H 5.461 13.076 7.394 1.00 . A A . 82 LYS HE3 1 1
19 31802 1 1 82 LYS HG2 H 3.614 14.582 7.363 1.00 . A A . 82 LYS HG2 1 1
19 31803 1 1 82 LYS HG3 H 2.338 14.427 8.571 1.00 . A A . 82 LYS HG3 1 1
19 31804 1 1 82 LYS HZ1 H 5.930 11.406 9.078 1.00 . A A . 82 LYS HZ1 1 1
19 31805 1 1 82 LYS HZ2 H 6.286 10.811 7.534 1.00 . A A . 82 LYS HZ2 1 1
19 31806 1 1 82 LYS HZ3 H 4.877 10.316 8.327 1.00 . A A . 82 LYS HZ3 1 1
19 31807 1 1 82 LYS N N 1.867 15.695 5.715 1.00 . A A . 82 LYS N 1 1
19 31808 1 1 82 LYS NZ N 5.519 11.119 8.166 1.00 . A A . 82 LYS NZ 1 1
19 31809 1 1 82 LYS O O 0.029 14.600 8.335 1.00 . A A . 82 LYS O 1 1
19 31810 1 1 83 ASP C C -3.272 15.265 7.408 1.00 . A A . 83 ASP C 1 1
19 31811 1 1 83 ASP CA C -2.089 16.206 7.575 1.00 . A A . 83 ASP CA 1 1
19 31812 1 1 83 ASP CB C -2.507 17.633 7.222 1.00 . A A . 83 ASP CB 1 1
19 31813 1 1 83 ASP CG C -3.157 18.365 8.384 1.00 . A A . 83 ASP CG 1 1
19 31814 1 1 83 ASP H H -0.963 16.073 5.782 1.00 . A A . 83 ASP H 1 1
19 31815 1 1 83 ASP HA H -1.749 16.174 8.599 1.00 . A A . 83 ASP HA 1 1
19 31816 1 1 83 ASP HB2 H -1.638 18.191 6.915 1.00 . A A . 83 ASP HB2 1 1
19 31817 1 1 83 ASP HB3 H -3.214 17.601 6.406 1.00 . A A . 83 ASP HB3 1 1
19 31818 1 1 83 ASP N N -0.994 15.765 6.716 1.00 . A A . 83 ASP N 1 1
19 31819 1 1 83 ASP O O -4.233 15.295 8.172 1.00 . A A . 83 ASP O 1 1
19 31820 1 1 83 ASP OD1 O -3.456 17.732 9.416 1.00 . A A . 83 ASP OD1 1 1
19 31821 1 1 83 ASP OD2 O -3.368 19.590 8.270 1.00 . A A . 83 ASP OD2 1 1
19 31822 1 1 84 LEU C C -4.111 12.270 7.069 1.00 . A A . 84 LEU C 1 1
19 31823 1 1 84 LEU CA C -4.235 13.452 6.118 1.00 . A A . 84 LEU CA 1 1
19 31824 1 1 84 LEU CB C -4.147 12.951 4.665 1.00 . A A . 84 LEU CB 1 1
19 31825 1 1 84 LEU CD1 C -4.720 15.293 3.880 1.00 . A A . 84 LEU CD1 1 1
19 31826 1 1 84 LEU CD2 C -2.474 14.312 3.345 1.00 . A A . 84 LEU CD2 1 1
19 31827 1 1 84 LEU CG C -3.955 14.014 3.566 1.00 . A A . 84 LEU CG 1 1
19 31828 1 1 84 LEU H H -2.375 14.417 5.852 1.00 . A A . 84 LEU H 1 1
19 31829 1 1 84 LEU HA H -5.185 13.939 6.276 1.00 . A A . 84 LEU HA 1 1
19 31830 1 1 84 LEU HB2 H -3.320 12.259 4.604 1.00 . A A . 84 LEU HB2 1 1
19 31831 1 1 84 LEU HB3 H -5.055 12.408 4.448 1.00 . A A . 84 LEU HB3 1 1
19 31832 1 1 84 LEU HD11 H -4.374 15.700 4.818 1.00 . A A . 84 LEU HD11 1 1
19 31833 1 1 84 LEU HD12 H -5.774 15.073 3.949 1.00 . A A . 84 LEU HD12 1 1
19 31834 1 1 84 LEU HD13 H -4.554 16.016 3.092 1.00 . A A . 84 LEU HD13 1 1
19 31835 1 1 84 LEU HD21 H -1.956 13.396 3.100 1.00 . A A . 84 LEU HD21 1 1
19 31836 1 1 84 LEU HD22 H -2.053 14.734 4.244 1.00 . A A . 84 LEU HD22 1 1
19 31837 1 1 84 LEU HD23 H -2.364 15.015 2.532 1.00 . A A . 84 LEU HD23 1 1
19 31838 1 1 84 LEU HG H -4.349 13.621 2.639 1.00 . A A . 84 LEU HG 1 1
19 31839 1 1 84 LEU N N -3.180 14.410 6.406 1.00 . A A . 84 LEU N 1 1
19 31840 1 1 84 LEU O O -3.054 12.058 7.669 1.00 . A A . 84 LEU O 1 1
19 31841 1 1 85 PHE C C -4.523 9.161 7.345 1.00 . A A . 85 PHE C 1 1
19 31842 1 1 85 PHE CA C -5.141 10.335 8.093 1.00 . A A . 85 PHE CA 1 1
19 31843 1 1 85 PHE CB C -6.544 9.977 8.597 1.00 . A A . 85 PHE CB 1 1
19 31844 1 1 85 PHE CD1 C -6.666 11.726 10.395 1.00 . A A . 85 PHE CD1 1 1
19 31845 1 1 85 PHE CD2 C -8.477 11.555 8.852 1.00 . A A . 85 PHE CD2 1 1
19 31846 1 1 85 PHE CE1 C -7.306 12.768 11.037 1.00 . A A . 85 PHE CE1 1 1
19 31847 1 1 85 PHE CE2 C -9.122 12.596 9.491 1.00 . A A . 85 PHE CE2 1 1
19 31848 1 1 85 PHE CG C -7.242 11.109 9.295 1.00 . A A . 85 PHE CG 1 1
19 31849 1 1 85 PHE CZ C -8.539 13.203 10.584 1.00 . A A . 85 PHE CZ 1 1
19 31850 1 1 85 PHE H H -6.003 11.705 6.723 1.00 . A A . 85 PHE H 1 1
19 31851 1 1 85 PHE HA H -4.512 10.578 8.939 1.00 . A A . 85 PHE HA 1 1
19 31852 1 1 85 PHE HB2 H -7.153 9.680 7.759 1.00 . A A . 85 PHE HB2 1 1
19 31853 1 1 85 PHE HB3 H -6.469 9.152 9.291 1.00 . A A . 85 PHE HB3 1 1
19 31854 1 1 85 PHE HD1 H -5.703 11.389 10.748 1.00 . A A . 85 PHE HD1 1 1
19 31855 1 1 85 PHE HD2 H -8.937 11.080 7.998 1.00 . A A . 85 PHE HD2 1 1
19 31856 1 1 85 PHE HE1 H -6.848 13.242 11.890 1.00 . A A . 85 PHE HE1 1 1
19 31857 1 1 85 PHE HE2 H -10.086 12.937 9.136 1.00 . A A . 85 PHE HE2 1 1
19 31858 1 1 85 PHE HZ H -9.043 14.017 11.083 1.00 . A A . 85 PHE HZ 1 1
19 31859 1 1 85 PHE N N -5.177 11.498 7.218 1.00 . A A . 85 PHE N 1 1
19 31860 1 1 85 PHE O O -5.174 8.147 7.092 1.00 . A A . 85 PHE O 1 1
19 31861 1 1 86 VAL C C -1.810 7.368 7.176 1.00 . A A . 86 VAL C 1 1
19 31862 1 1 86 VAL CA C -2.533 8.318 6.228 1.00 . A A . 86 VAL CA 1 1
19 31863 1 1 86 VAL CB C -1.521 8.967 5.249 1.00 . A A . 86 VAL CB 1 1
19 31864 1 1 86 VAL CG1 C -0.537 9.862 5.993 1.00 . A A . 86 VAL CG1 1 1
19 31865 1 1 86 VAL CG2 C -0.779 7.911 4.437 1.00 . A A . 86 VAL CG2 1 1
19 31866 1 1 86 VAL H H -2.811 10.172 7.197 1.00 . A A . 86 VAL H 1 1
19 31867 1 1 86 VAL HA H -3.249 7.750 5.647 1.00 . A A . 86 VAL HA 1 1
19 31868 1 1 86 VAL HB H -2.074 9.587 4.561 1.00 . A A . 86 VAL HB 1 1
19 31869 1 1 86 VAL HG11 H -0.021 9.284 6.745 1.00 . A A . 86 VAL HG11 1 1
19 31870 1 1 86 VAL HG12 H -1.074 10.671 6.466 1.00 . A A . 86 VAL HG12 1 1
19 31871 1 1 86 VAL HG13 H 0.181 10.266 5.295 1.00 . A A . 86 VAL HG13 1 1
19 31872 1 1 86 VAL HG21 H -1.483 7.374 3.818 1.00 . A A . 86 VAL HG21 1 1
19 31873 1 1 86 VAL HG22 H -0.288 7.221 5.107 1.00 . A A . 86 VAL HG22 1 1
19 31874 1 1 86 VAL HG23 H -0.041 8.392 3.812 1.00 . A A . 86 VAL HG23 1 1
19 31875 1 1 86 VAL N N -3.265 9.331 6.965 1.00 . A A . 86 VAL N 1 1
19 31876 1 1 86 VAL O O -1.273 7.790 8.203 1.00 . A A . 86 VAL O 1 1
19 31877 1 1 87 HIS C C -0.939 3.800 6.836 1.00 . A A . 87 HIS C 1 1
19 31878 1 1 87 HIS CA C -1.157 5.071 7.645 1.00 . A A . 87 HIS CA 1 1
19 31879 1 1 87 HIS CB C -1.984 4.754 8.895 1.00 . A A . 87 HIS CB 1 1
19 31880 1 1 87 HIS CD2 C -0.074 4.515 10.636 1.00 . A A . 87 HIS CD2 1 1
19 31881 1 1 87 HIS CE1 C -0.859 5.882 12.159 1.00 . A A . 87 HIS CE1 1 1
19 31882 1 1 87 HIS CG C -1.248 5.009 10.175 1.00 . A A . 87 HIS CG 1 1
19 31883 1 1 87 HIS H H -2.274 5.818 6.007 1.00 . A A . 87 HIS H 1 1
19 31884 1 1 87 HIS HA H -0.197 5.460 7.948 1.00 . A A . 87 HIS HA 1 1
19 31885 1 1 87 HIS HB2 H -2.873 5.368 8.898 1.00 . A A . 87 HIS HB2 1 1
19 31886 1 1 87 HIS HB3 H -2.269 3.712 8.876 1.00 . A A . 87 HIS HB3 1 1
19 31887 1 1 87 HIS HD1 H -2.546 6.382 11.113 1.00 . A A . 87 HIS HD1 1 1
19 31888 1 1 87 HIS HD2 H 0.566 3.808 10.130 1.00 . A A . 87 HIS HD2 1 1
19 31889 1 1 87 HIS HE1 H -0.964 6.459 13.067 1.00 . A A . 87 HIS HE1 1 1
19 31890 1 1 87 HIS N N -1.817 6.088 6.835 1.00 . A A . 87 HIS N 1 1
19 31891 1 1 87 HIS ND1 N -1.712 5.862 11.154 1.00 . A A . 87 HIS ND1 1 1
19 31892 1 1 87 HIS NE2 N 0.144 5.075 11.869 1.00 . A A . 87 HIS NE2 1 1
19 31893 1 1 87 HIS O O -1.884 3.065 6.554 1.00 . A A . 87 HIS O 1 1
19 31894 1 1 88 SER C C 1.229 1.294 6.592 1.00 . A A . 88 SER C 1 1
19 31895 1 1 88 SER CA C 0.656 2.377 5.681 1.00 . A A . 88 SER CA 1 1
19 31896 1 1 88 SER CB C 1.667 2.756 4.596 1.00 . A A . 88 SER CB 1 1
19 31897 1 1 88 SER H H 1.012 4.195 6.686 1.00 . A A . 88 SER H 1 1
19 31898 1 1 88 SER HA H -0.242 2.003 5.214 1.00 . A A . 88 SER HA 1 1
19 31899 1 1 88 SER HB2 H 2.370 1.949 4.462 1.00 . A A . 88 SER HB2 1 1
19 31900 1 1 88 SER HB3 H 1.147 2.943 3.667 1.00 . A A . 88 SER HB3 1 1
19 31901 1 1 88 SER HG H 3.294 3.854 4.649 1.00 . A A . 88 SER HG 1 1
19 31902 1 1 88 SER N N 0.305 3.559 6.453 1.00 . A A . 88 SER N 1 1
19 31903 1 1 88 SER O O 1.822 1.599 7.630 1.00 . A A . 88 SER O 1 1
19 31904 1 1 88 SER OG O 2.382 3.927 4.961 1.00 . A A . 88 SER OG 1 1
19 31905 1 1 89 ILE C C 1.520 -2.365 6.146 1.00 . A A . 89 ILE C 1 1
19 31906 1 1 89 ILE CA C 1.535 -1.090 6.992 1.00 . A A . 89 ILE CA 1 1
19 31907 1 1 89 ILE CB C 0.712 -1.282 8.293 1.00 . A A . 89 ILE CB 1 1
19 31908 1 1 89 ILE CD1 C 0.913 -2.029 10.712 1.00 . A A . 89 ILE CD1 1 1
19 31909 1 1 89 ILE CG1 C 1.500 -2.095 9.319 1.00 . A A . 89 ILE CG1 1 1
19 31910 1 1 89 ILE CG2 C -0.634 -1.936 8.009 1.00 . A A . 89 ILE CG2 1 1
19 31911 1 1 89 ILE H H 0.522 -0.144 5.395 1.00 . A A . 89 ILE H 1 1
19 31912 1 1 89 ILE HA H 2.556 -0.870 7.269 1.00 . A A . 89 ILE HA 1 1
19 31913 1 1 89 ILE HB H 0.516 -0.305 8.707 1.00 . A A . 89 ILE HB 1 1
19 31914 1 1 89 ILE HD11 H 1.521 -2.608 11.387 1.00 . A A . 89 ILE HD11 1 1
19 31915 1 1 89 ILE HD12 H -0.091 -2.427 10.696 1.00 . A A . 89 ILE HD12 1 1
19 31916 1 1 89 ILE HD13 H 0.887 -1.000 11.042 1.00 . A A . 89 ILE HD13 1 1
19 31917 1 1 89 ILE HG12 H 1.517 -3.132 9.016 1.00 . A A . 89 ILE HG12 1 1
19 31918 1 1 89 ILE HG13 H 2.511 -1.718 9.367 1.00 . A A . 89 ILE HG13 1 1
19 31919 1 1 89 ILE HG21 H -1.147 -2.121 8.942 1.00 . A A . 89 ILE HG21 1 1
19 31920 1 1 89 ILE HG22 H -0.478 -2.871 7.491 1.00 . A A . 89 ILE HG22 1 1
19 31921 1 1 89 ILE HG23 H -1.227 -1.277 7.395 1.00 . A A . 89 ILE HG23 1 1
19 31922 1 1 89 ILE N N 1.030 0.036 6.216 1.00 . A A . 89 ILE N 1 1
19 31923 1 1 89 ILE O O 0.609 -2.564 5.340 1.00 . A A . 89 ILE O 1 1
19 31924 1 1 90 ASP C C 2.929 -5.622 6.481 1.00 . A A . 90 ASP C 1 1
19 31925 1 1 90 ASP CA C 2.636 -4.457 5.541 1.00 . A A . 90 ASP CA 1 1
19 31926 1 1 90 ASP CB C 3.729 -4.348 4.460 1.00 . A A . 90 ASP CB 1 1
19 31927 1 1 90 ASP CG C 3.752 -5.528 3.487 1.00 . A A . 90 ASP CG 1 1
19 31928 1 1 90 ASP H H 3.238 -2.994 6.957 1.00 . A A . 90 ASP H 1 1
19 31929 1 1 90 ASP HA H 1.682 -4.627 5.065 1.00 . A A . 90 ASP HA 1 1
19 31930 1 1 90 ASP HB2 H 3.570 -3.445 3.889 1.00 . A A . 90 ASP HB2 1 1
19 31931 1 1 90 ASP HB3 H 4.693 -4.290 4.944 1.00 . A A . 90 ASP HB3 1 1
19 31932 1 1 90 ASP N N 2.538 -3.208 6.303 1.00 . A A . 90 ASP N 1 1
19 31933 1 1 90 ASP O O 3.272 -5.418 7.646 1.00 . A A . 90 ASP O 1 1
19 31934 1 1 90 ASP OD1 O 2.767 -6.295 3.433 1.00 . A A . 90 ASP OD1 1 1
19 31935 1 1 90 ASP OD2 O 4.763 -5.692 2.765 1.00 . A A . 90 ASP OD2 1 1
19 31936 1 1 91 SER C C 4.414 -8.618 6.459 1.00 . A A . 91 SER C 1 1
19 31937 1 1 91 SER CA C 3.045 -8.023 6.779 1.00 . A A . 91 SER CA 1 1
19 31938 1 1 91 SER CB C 1.939 -9.045 6.525 1.00 . A A . 91 SER CB 1 1
19 31939 1 1 91 SER H H 2.545 -6.938 5.026 1.00 . A A . 91 SER H 1 1
19 31940 1 1 91 SER HA H 3.024 -7.731 7.819 1.00 . A A . 91 SER HA 1 1
19 31941 1 1 91 SER HB2 H 2.145 -9.583 5.613 1.00 . A A . 91 SER HB2 1 1
19 31942 1 1 91 SER HB3 H 1.890 -9.734 7.353 1.00 . A A . 91 SER HB3 1 1
19 31943 1 1 91 SER HG H 0.813 -7.557 5.930 1.00 . A A . 91 SER HG 1 1
19 31944 1 1 91 SER N N 2.798 -6.837 5.981 1.00 . A A . 91 SER N 1 1
19 31945 1 1 91 SER O O 4.587 -9.304 5.448 1.00 . A A . 91 SER O 1 1
19 31946 1 1 91 SER OG O 0.688 -8.392 6.400 1.00 . A A . 91 SER OG 1 1
19 31947 1 1 92 GLU C C 7.114 -9.776 8.267 1.00 . A A . 92 GLU C 1 1
19 31948 1 1 92 GLU CA C 6.740 -8.839 7.123 1.00 . A A . 92 GLU CA 1 1
19 31949 1 1 92 GLU CB C 7.749 -7.688 7.019 1.00 . A A . 92 GLU CB 1 1
19 31950 1 1 92 GLU CD C 7.116 -6.074 8.871 1.00 . A A . 92 GLU CD 1 1
19 31951 1 1 92 GLU CG C 7.175 -6.320 7.376 1.00 . A A . 92 GLU CG 1 1
19 31952 1 1 92 GLU H H 5.204 -7.752 8.084 1.00 . A A . 92 GLU H 1 1
19 31953 1 1 92 GLU HA H 6.754 -9.403 6.201 1.00 . A A . 92 GLU HA 1 1
19 31954 1 1 92 GLU HB2 H 8.576 -7.891 7.683 1.00 . A A . 92 GLU HB2 1 1
19 31955 1 1 92 GLU HB3 H 8.121 -7.644 6.004 1.00 . A A . 92 GLU HB3 1 1
19 31956 1 1 92 GLU HG2 H 7.795 -5.558 6.928 1.00 . A A . 92 GLU HG2 1 1
19 31957 1 1 92 GLU HG3 H 6.176 -6.250 6.973 1.00 . A A . 92 GLU HG3 1 1
19 31958 1 1 92 GLU N N 5.391 -8.330 7.309 1.00 . A A . 92 GLU N 1 1
19 31959 1 1 92 GLU O O 6.630 -9.626 9.391 1.00 . A A . 92 GLU O 1 1
19 31960 1 1 92 GLU OE1 O 6.160 -6.551 9.520 1.00 . A A . 92 GLU OE1 1 1
19 31961 1 1 92 GLU OE2 O 8.019 -5.401 9.404 1.00 . A A . 92 GLU OE2 1 1
19 31962 1 1 93 VAL C C 9.898 -11.559 9.246 1.00 . A A . 93 VAL C 1 1
19 31963 1 1 93 VAL CA C 8.398 -11.715 8.968 1.00 . A A . 93 VAL CA 1 1
19 31964 1 1 93 VAL CB C 8.083 -13.155 8.494 1.00 . A A . 93 VAL CB 1 1
19 31965 1 1 93 VAL CG1 C 8.941 -13.539 7.299 1.00 . A A . 93 VAL CG1 1 1
19 31966 1 1 93 VAL CG2 C 8.246 -14.166 9.623 1.00 . A A . 93 VAL CG2 1 1
19 31967 1 1 93 VAL H H 8.304 -10.820 7.057 1.00 . A A . 93 VAL H 1 1
19 31968 1 1 93 VAL HA H 7.853 -11.526 9.881 1.00 . A A . 93 VAL HA 1 1
19 31969 1 1 93 VAL HB H 7.051 -13.180 8.176 1.00 . A A . 93 VAL HB 1 1
19 31970 1 1 93 VAL HG11 H 9.974 -13.304 7.507 1.00 . A A . 93 VAL HG11 1 1
19 31971 1 1 93 VAL HG12 H 8.614 -12.989 6.428 1.00 . A A . 93 VAL HG12 1 1
19 31972 1 1 93 VAL HG13 H 8.845 -14.598 7.113 1.00 . A A . 93 VAL HG13 1 1
19 31973 1 1 93 VAL HG21 H 7.490 -13.993 10.375 1.00 . A A . 93 VAL HG21 1 1
19 31974 1 1 93 VAL HG22 H 9.225 -14.056 10.065 1.00 . A A . 93 VAL HG22 1 1
19 31975 1 1 93 VAL HG23 H 8.137 -15.164 9.229 1.00 . A A . 93 VAL HG23 1 1
19 31976 1 1 93 VAL N N 7.964 -10.747 7.971 1.00 . A A . 93 VAL N 1 1
19 31977 1 1 93 VAL O O 10.466 -12.232 10.110 1.00 . A A . 93 VAL O 1 1
19 31978 1 1 94 ILE C C 12.295 -9.001 8.150 1.00 . A A . 94 ILE C 1 1
19 31979 1 1 94 ILE CA C 11.952 -10.399 8.663 1.00 . A A . 94 ILE CA 1 1
19 31980 1 1 94 ILE CB C 12.779 -11.471 7.901 1.00 . A A . 94 ILE CB 1 1
19 31981 1 1 94 ILE CD1 C 14.716 -11.682 9.548 1.00 . A A . 94 ILE CD1 1 1
19 31982 1 1 94 ILE CG1 C 14.281 -11.297 8.148 1.00 . A A . 94 ILE CG1 1 1
19 31983 1 1 94 ILE CG2 C 12.475 -11.432 6.406 1.00 . A A . 94 ILE CG2 1 1
19 31984 1 1 94 ILE H H 10.017 -10.106 7.881 1.00 . A A . 94 ILE H 1 1
19 31985 1 1 94 ILE HA H 12.196 -10.461 9.715 1.00 . A A . 94 ILE HA 1 1
19 31986 1 1 94 ILE HB H 12.476 -12.442 8.269 1.00 . A A . 94 ILE HB 1 1
19 31987 1 1 94 ILE HD11 H 15.778 -11.521 9.650 1.00 . A A . 94 ILE HD11 1 1
19 31988 1 1 94 ILE HD12 H 14.489 -12.723 9.717 1.00 . A A . 94 ILE HD12 1 1
19 31989 1 1 94 ILE HD13 H 14.187 -11.075 10.267 1.00 . A A . 94 ILE HD13 1 1
19 31990 1 1 94 ILE HG12 H 14.828 -11.913 7.452 1.00 . A A . 94 ILE HG12 1 1
19 31991 1 1 94 ILE HG13 H 14.547 -10.260 7.990 1.00 . A A . 94 ILE HG13 1 1
19 31992 1 1 94 ILE HG21 H 12.738 -10.462 6.009 1.00 . A A . 94 ILE HG21 1 1
19 31993 1 1 94 ILE HG22 H 11.422 -11.614 6.247 1.00 . A A . 94 ILE HG22 1 1
19 31994 1 1 94 ILE HG23 H 13.050 -12.195 5.902 1.00 . A A . 94 ILE HG23 1 1
19 31995 1 1 94 ILE N N 10.527 -10.646 8.520 1.00 . A A . 94 ILE N 1 1
19 31996 1 1 94 ILE O O 11.571 -8.452 7.316 1.00 . A A . 94 ILE O 1 1
19 31997 1 1 95 THR C C 14.472 -7.146 6.887 1.00 . A A . 95 THR C 1 1
19 31998 1 1 95 THR CA C 13.806 -7.099 8.265 1.00 . A A . 95 THR CA 1 1
19 31999 1 1 95 THR CB C 14.781 -6.496 9.305 1.00 . A A . 95 THR CB 1 1
19 32000 1 1 95 THR CG2 C 16.092 -7.268 9.346 1.00 . A A . 95 THR CG2 1 1
19 32001 1 1 95 THR H H 13.874 -8.900 9.362 1.00 . A A . 95 THR H 1 1
19 32002 1 1 95 THR HA H 12.936 -6.462 8.208 1.00 . A A . 95 THR HA 1 1
19 32003 1 1 95 THR HB H 14.317 -6.557 10.278 1.00 . A A . 95 THR HB 1 1
19 32004 1 1 95 THR HG1 H 16.006 -4.972 8.995 1.00 . A A . 95 THR HG1 1 1
19 32005 1 1 95 THR HG21 H 16.766 -6.796 10.044 1.00 . A A . 95 THR HG21 1 1
19 32006 1 1 95 THR HG22 H 16.538 -7.270 8.363 1.00 . A A . 95 THR HG22 1 1
19 32007 1 1 95 THR HG23 H 15.901 -8.284 9.656 1.00 . A A . 95 THR HG23 1 1
19 32008 1 1 95 THR N N 13.367 -8.424 8.674 1.00 . A A . 95 THR N 1 1
19 32009 1 1 95 THR O O 14.808 -8.220 6.383 1.00 . A A . 95 THR O 1 1
19 32010 1 1 95 THR OG1 O 15.049 -5.118 9.008 1.00 . A A . 95 THR OG1 1 1
19 32011 1 1 96 LYS C C 16.714 -5.381 5.092 1.00 . A A . 96 LYS C 1 1
19 32012 1 1 96 LYS CA C 15.277 -5.886 4.976 1.00 . A A . 96 LYS CA 1 1
19 32013 1 1 96 LYS CB C 14.465 -4.951 4.068 1.00 . A A . 96 LYS CB 1 1
19 32014 1 1 96 LYS CD C 14.903 -2.571 3.400 1.00 . A A . 96 LYS CD 1 1
19 32015 1 1 96 LYS CE C 15.398 -1.240 3.939 1.00 . A A . 96 LYS CE 1 1
19 32016 1 1 96 LYS CG C 14.474 -3.501 4.523 1.00 . A A . 96 LYS CG 1 1
19 32017 1 1 96 LYS H H 14.408 -5.157 6.756 1.00 . A A . 96 LYS H 1 1
19 32018 1 1 96 LYS HA H 15.289 -6.875 4.544 1.00 . A A . 96 LYS HA 1 1
19 32019 1 1 96 LYS HB2 H 14.871 -4.996 3.069 1.00 . A A . 96 LYS HB2 1 1
19 32020 1 1 96 LYS HB3 H 13.438 -5.292 4.045 1.00 . A A . 96 LYS HB3 1 1
19 32021 1 1 96 LYS HD2 H 15.698 -3.040 2.839 1.00 . A A . 96 LYS HD2 1 1
19 32022 1 1 96 LYS HD3 H 14.056 -2.395 2.750 1.00 . A A . 96 LYS HD3 1 1
19 32023 1 1 96 LYS HE2 H 15.730 -0.635 3.110 1.00 . A A . 96 LYS HE2 1 1
19 32024 1 1 96 LYS HE3 H 14.583 -0.745 4.440 1.00 . A A . 96 LYS HE3 1 1
19 32025 1 1 96 LYS HG2 H 13.481 -3.224 4.847 1.00 . A A . 96 LYS HG2 1 1
19 32026 1 1 96 LYS HG3 H 15.165 -3.400 5.344 1.00 . A A . 96 LYS HG3 1 1
19 32027 1 1 96 LYS HZ1 H 17.266 -2.008 4.482 1.00 . A A . 96 LYS HZ1 1 1
19 32028 1 1 96 LYS HZ2 H 16.191 -1.849 5.782 1.00 . A A . 96 LYS HZ2 1 1
19 32029 1 1 96 LYS HZ3 H 16.939 -0.481 5.129 1.00 . A A . 96 LYS HZ3 1 1
19 32030 1 1 96 LYS N N 14.665 -5.979 6.289 1.00 . A A . 96 LYS N 1 1
19 32031 1 1 96 LYS NZ N 16.526 -1.406 4.901 1.00 . A A . 96 LYS NZ 1 1
19 32032 1 1 96 LYS O O 17.069 -4.713 6.066 1.00 . A A . 96 LYS O 1 1
19 32033 1 1 97 LYS C C 19.045 -3.853 3.544 1.00 . A A . 97 LYS C 1 1
19 32034 1 1 97 LYS CA C 18.925 -5.278 4.086 1.00 . A A . 97 LYS CA 1 1
19 32035 1 1 97 LYS CB C 19.761 -6.236 3.229 1.00 . A A . 97 LYS CB 1 1
19 32036 1 1 97 LYS CD C 20.420 -7.028 0.928 1.00 . A A . 97 LYS CD 1 1
19 32037 1 1 97 LYS CE C 21.886 -6.626 0.982 1.00 . A A . 97 LYS CE 1 1
19 32038 1 1 97 LYS CG C 19.539 -6.080 1.729 1.00 . A A . 97 LYS CG 1 1
19 32039 1 1 97 LYS H H 17.185 -6.237 3.353 1.00 . A A . 97 LYS H 1 1
19 32040 1 1 97 LYS HA H 19.289 -5.301 5.104 1.00 . A A . 97 LYS HA 1 1
19 32041 1 1 97 LYS HB2 H 20.808 -6.062 3.436 1.00 . A A . 97 LYS HB2 1 1
19 32042 1 1 97 LYS HB3 H 19.514 -7.251 3.503 1.00 . A A . 97 LYS HB3 1 1
19 32043 1 1 97 LYS HD2 H 20.318 -8.026 1.331 1.00 . A A . 97 LYS HD2 1 1
19 32044 1 1 97 LYS HD3 H 20.095 -7.018 -0.102 1.00 . A A . 97 LYS HD3 1 1
19 32045 1 1 97 LYS HE2 H 22.184 -6.523 2.017 1.00 . A A . 97 LYS HE2 1 1
19 32046 1 1 97 LYS HE3 H 22.476 -7.399 0.514 1.00 . A A . 97 LYS HE3 1 1
19 32047 1 1 97 LYS HG2 H 18.506 -6.289 1.504 1.00 . A A . 97 LYS HG2 1 1
19 32048 1 1 97 LYS HG3 H 19.770 -5.059 1.446 1.00 . A A . 97 LYS HG3 1 1
19 32049 1 1 97 LYS HZ1 H 22.016 -5.462 -0.747 1.00 . A A . 97 LYS HZ1 1 1
19 32050 1 1 97 LYS HZ2 H 23.106 -5.013 0.462 1.00 . A A . 97 LYS HZ2 1 1
19 32051 1 1 97 LYS HZ3 H 21.471 -4.607 0.608 1.00 . A A . 97 LYS HZ3 1 1
19 32052 1 1 97 LYS N N 17.529 -5.700 4.099 1.00 . A A . 97 LYS N 1 1
19 32053 1 1 97 LYS NZ N 22.136 -5.340 0.279 1.00 . A A . 97 LYS NZ 1 1
19 32054 1 1 97 LYS O O 18.038 -3.191 3.291 1.00 . A A . 97 LYS O 1 1
19 32055 1 1 98 GLU C C 20.352 -2.049 1.341 1.00 . A A . 98 GLU C 1 1
19 32056 1 1 98 GLU CA C 20.505 -2.043 2.850 1.00 . A A . 98 GLU CA 1 1
19 32057 1 1 98 GLU CB C 21.894 -1.541 3.236 1.00 . A A . 98 GLU CB 1 1
19 32058 1 1 98 GLU CD C 21.063 -0.054 5.089 1.00 . A A . 98 GLU CD 1 1
19 32059 1 1 98 GLU CG C 22.003 -1.176 4.702 1.00 . A A . 98 GLU CG 1 1
19 32060 1 1 98 GLU H H 21.041 -3.938 3.625 1.00 . A A . 98 GLU H 1 1
19 32061 1 1 98 GLU HA H 19.763 -1.383 3.276 1.00 . A A . 98 GLU HA 1 1
19 32062 1 1 98 GLU HB2 H 22.620 -2.313 3.020 1.00 . A A . 98 GLU HB2 1 1
19 32063 1 1 98 GLU HB3 H 22.127 -0.664 2.649 1.00 . A A . 98 GLU HB3 1 1
19 32064 1 1 98 GLU HG2 H 21.765 -2.046 5.293 1.00 . A A . 98 GLU HG2 1 1
19 32065 1 1 98 GLU HG3 H 23.016 -0.868 4.913 1.00 . A A . 98 GLU HG3 1 1
19 32066 1 1 98 GLU N N 20.272 -3.379 3.381 1.00 . A A . 98 GLU N 1 1
19 32067 1 1 98 GLU O O 20.927 -2.895 0.655 1.00 . A A . 98 GLU O 1 1
19 32068 1 1 98 GLU OE1 O 19.859 -0.323 5.284 1.00 . A A . 98 GLU OE1 1 1
19 32069 1 1 98 GLU OE2 O 21.525 1.101 5.210 1.00 . A A . 98 GLU OE2 1 1
19 32070 1 1 99 ALA C C 19.046 0.440 -0.954 1.00 . A A . 99 ALA C 1 1
19 32071 1 1 99 ALA CA C 19.329 -1.009 -0.594 1.00 . A A . 99 ALA CA 1 1
19 32072 1 1 99 ALA CB C 18.178 -1.910 -1.027 1.00 . A A . 99 ALA CB 1 1
19 32073 1 1 99 ALA H H 19.118 -0.488 1.438 1.00 . A A . 99 ALA H 1 1
19 32074 1 1 99 ALA HA H 20.227 -1.331 -1.105 1.00 . A A . 99 ALA HA 1 1
19 32075 1 1 99 ALA HB1 H 18.400 -2.933 -0.758 1.00 . A A . 99 ALA HB1 1 1
19 32076 1 1 99 ALA HB2 H 17.268 -1.600 -0.533 1.00 . A A . 99 ALA HB2 1 1
19 32077 1 1 99 ALA HB3 H 18.048 -1.841 -2.096 1.00 . A A . 99 ALA HB3 1 1
19 32078 1 1 99 ALA N N 19.560 -1.121 0.835 1.00 . A A . 99 ALA N 1 1
19 32079 1 1 99 ALA O O 17.912 0.807 -1.265 1.00 . A A . 99 ALA O 1 1
19 32080 1 1 100 GLN C C 20.041 2.900 -2.691 1.00 . A A . 100 GLN C 1 1
19 32081 1 1 100 GLN CA C 19.941 2.681 -1.188 1.00 . A A . 100 GLN CA 1 1
19 32082 1 1 100 GLN CB C 21.011 3.502 -0.464 1.00 . A A . 100 GLN CB 1 1
19 32083 1 1 100 GLN CD C 21.288 4.625 1.786 1.00 . A A . 100 GLN CD 1 1
19 32084 1 1 100 GLN CG C 20.980 3.339 1.049 1.00 . A A . 100 GLN CG 1 1
19 32085 1 1 100 GLN H H 20.954 0.920 -0.602 1.00 . A A . 100 GLN H 1 1
19 32086 1 1 100 GLN HA H 18.965 3.000 -0.851 1.00 . A A . 100 GLN HA 1 1
19 32087 1 1 100 GLN HB2 H 21.985 3.196 -0.820 1.00 . A A . 100 GLN HB2 1 1
19 32088 1 1 100 GLN HB3 H 20.864 4.545 -0.697 1.00 . A A . 100 GLN HB3 1 1
19 32089 1 1 100 GLN HE21 H 23.231 4.225 1.724 1.00 . A A . 100 GLN HE21 1 1
19 32090 1 1 100 GLN HE22 H 22.788 5.696 2.516 1.00 . A A . 100 GLN HE22 1 1
19 32091 1 1 100 GLN HG2 H 19.997 3.005 1.341 1.00 . A A . 100 GLN HG2 1 1
19 32092 1 1 100 GLN HG3 H 21.710 2.595 1.332 1.00 . A A . 100 GLN HG3 1 1
19 32093 1 1 100 GLN N N 20.079 1.269 -0.872 1.00 . A A . 100 GLN N 1 1
19 32094 1 1 100 GLN NE2 N 22.561 4.876 2.033 1.00 . A A . 100 GLN NE2 1 1
19 32095 1 1 100 GLN O O 20.712 2.140 -3.394 1.00 . A A . 100 GLN O 1 1
19 32096 1 1 100 GLN OE1 O 20.386 5.393 2.124 1.00 . A A . 100 GLN OE1 1 1
19 32097 1 1 101 GLN C C 20.618 5.055 -4.982 1.00 . A A . 101 GLN C 1 1
19 32098 1 1 101 GLN CA C 19.384 4.237 -4.606 1.00 . A A . 101 GLN CA 1 1
19 32099 1 1 101 GLN CB C 18.103 4.982 -5.000 1.00 . A A . 101 GLN CB 1 1
19 32100 1 1 101 GLN CD C 17.858 3.772 -7.215 1.00 . A A . 101 GLN CD 1 1
19 32101 1 1 101 GLN CG C 17.896 5.113 -6.506 1.00 . A A . 101 GLN CG 1 1
19 32102 1 1 101 GLN H H 18.858 4.504 -2.576 1.00 . A A . 101 GLN H 1 1
19 32103 1 1 101 GLN HA H 19.417 3.298 -5.141 1.00 . A A . 101 GLN HA 1 1
19 32104 1 1 101 GLN HB2 H 17.255 4.452 -4.590 1.00 . A A . 101 GLN HB2 1 1
19 32105 1 1 101 GLN HB3 H 18.135 5.975 -4.576 1.00 . A A . 101 GLN HB3 1 1
19 32106 1 1 101 GLN HE21 H 19.777 3.931 -7.693 1.00 . A A . 101 GLN HE21 1 1
19 32107 1 1 101 GLN HE22 H 18.988 2.488 -8.230 1.00 . A A . 101 GLN HE22 1 1
19 32108 1 1 101 GLN HG2 H 16.961 5.624 -6.685 1.00 . A A . 101 GLN HG2 1 1
19 32109 1 1 101 GLN HG3 H 18.706 5.698 -6.917 1.00 . A A . 101 GLN HG3 1 1
19 32110 1 1 101 GLN N N 19.374 3.934 -3.183 1.00 . A A . 101 GLN N 1 1
19 32111 1 1 101 GLN NE2 N 18.988 3.357 -7.767 1.00 . A A . 101 GLN NE2 1 1
19 32112 1 1 101 GLN O O 20.518 6.216 -5.380 1.00 . A A . 101 GLN O 1 1
19 32113 1 1 101 GLN OE1 O 16.812 3.124 -7.283 1.00 . A A . 101 GLN OE1 1 1
19 32114 1 1 102 ILE C C 23.584 4.480 -6.471 1.00 . A A . 102 ILE C 1 1
19 32115 1 1 102 ILE CA C 23.031 5.098 -5.191 1.00 . A A . 102 ILE CA 1 1
19 32116 1 1 102 ILE CB C 24.073 5.025 -4.043 1.00 . A A . 102 ILE CB 1 1
19 32117 1 1 102 ILE CD1 C 26.426 5.780 -3.408 1.00 . A A . 102 ILE CD1 1 1
19 32118 1 1 102 ILE CG1 C 25.437 5.535 -4.525 1.00 . A A . 102 ILE CG1 1 1
19 32119 1 1 102 ILE CG2 C 24.184 3.603 -3.494 1.00 . A A . 102 ILE CG2 1 1
19 32120 1 1 102 ILE H H 21.806 3.524 -4.508 1.00 . A A . 102 ILE H 1 1
19 32121 1 1 102 ILE HA H 22.808 6.141 -5.383 1.00 . A A . 102 ILE HA 1 1
19 32122 1 1 102 ILE HB H 23.725 5.660 -3.241 1.00 . A A . 102 ILE HB 1 1
19 32123 1 1 102 ILE HD11 H 27.377 6.064 -3.828 1.00 . A A . 102 ILE HD11 1 1
19 32124 1 1 102 ILE HD12 H 26.543 4.877 -2.828 1.00 . A A . 102 ILE HD12 1 1
19 32125 1 1 102 ILE HD13 H 26.060 6.572 -2.771 1.00 . A A . 102 ILE HD13 1 1
19 32126 1 1 102 ILE HG12 H 25.872 4.806 -5.192 1.00 . A A . 102 ILE HG12 1 1
19 32127 1 1 102 ILE HG13 H 25.299 6.466 -5.058 1.00 . A A . 102 ILE HG13 1 1
19 32128 1 1 102 ILE HG21 H 23.230 3.295 -3.095 1.00 . A A . 102 ILE HG21 1 1
19 32129 1 1 102 ILE HG22 H 24.926 3.575 -2.708 1.00 . A A . 102 ILE HG22 1 1
19 32130 1 1 102 ILE HG23 H 24.476 2.932 -4.289 1.00 . A A . 102 ILE HG23 1 1
19 32131 1 1 102 ILE N N 21.784 4.445 -4.846 1.00 . A A . 102 ILE N 1 1
19 32132 1 1 102 ILE O O 24.044 3.339 -6.486 1.00 . A A . 102 ILE O 1 1
19 32133 1 1 103 ARG C C 24.654 5.862 -9.606 1.00 . A A . 103 ARG C 1 1
19 32134 1 1 103 ARG CA C 23.951 4.746 -8.846 1.00 . A A . 103 ARG CA 1 1
19 32135 1 1 103 ARG CB C 22.771 4.219 -9.663 1.00 . A A . 103 ARG CB 1 1
19 32136 1 1 103 ARG CD C 23.237 1.771 -9.921 1.00 . A A . 103 ARG CD 1 1
19 32137 1 1 103 ARG CG C 23.149 3.113 -10.627 1.00 . A A . 103 ARG CG 1 1
19 32138 1 1 103 ARG CZ C 23.647 -0.426 -10.964 1.00 . A A . 103 ARG CZ 1 1
19 32139 1 1 103 ARG H H 23.076 6.112 -7.496 1.00 . A A . 103 ARG H 1 1
19 32140 1 1 103 ARG HA H 24.651 3.943 -8.675 1.00 . A A . 103 ARG HA 1 1
19 32141 1 1 103 ARG HB2 H 22.019 3.839 -8.986 1.00 . A A . 103 ARG HB2 1 1
19 32142 1 1 103 ARG HB3 H 22.350 5.035 -10.230 1.00 . A A . 103 ARG HB3 1 1
19 32143 1 1 103 ARG HD2 H 23.692 1.915 -8.954 1.00 . A A . 103 ARG HD2 1 1
19 32144 1 1 103 ARG HD3 H 22.239 1.376 -9.796 1.00 . A A . 103 ARG HD3 1 1
19 32145 1 1 103 ARG HE H 24.928 1.120 -10.988 1.00 . A A . 103 ARG HE 1 1
19 32146 1 1 103 ARG HG2 H 22.398 3.050 -11.401 1.00 . A A . 103 ARG HG2 1 1
19 32147 1 1 103 ARG HG3 H 24.108 3.342 -11.066 1.00 . A A . 103 ARG HG3 1 1
19 32148 1 1 103 ARG HH11 H 21.852 -0.280 -10.032 1.00 . A A . 103 ARG HH11 1 1
19 32149 1 1 103 ARG HH12 H 22.170 -1.806 -10.787 1.00 . A A . 103 ARG HH12 1 1
19 32150 1 1 103 ARG HH21 H 25.351 -0.891 -11.953 1.00 . A A . 103 ARG HH21 1 1
19 32151 1 1 103 ARG HH22 H 24.177 -2.164 -11.864 1.00 . A A . 103 ARG HH22 1 1
19 32152 1 1 103 ARG N N 23.481 5.220 -7.559 1.00 . A A . 103 ARG N 1 1
19 32153 1 1 103 ARG NE N 24.033 0.815 -10.679 1.00 . A A . 103 ARG NE 1 1
19 32154 1 1 103 ARG NH1 N 22.462 -0.872 -10.560 1.00 . A A . 103 ARG NH1 1 1
19 32155 1 1 103 ARG NH2 N 24.455 -1.221 -11.653 1.00 . A A . 103 ARG NH2 1 1
19 32156 1 1 103 ARG O O 24.104 6.951 -9.769 1.00 . A A . 103 ARG O 1 1
19 32157 1 1 104 GLU C C 26.648 6.218 -12.290 1.00 . A A . 104 GLU C 1 1
19 32158 1 1 104 GLU CA C 26.641 6.575 -10.814 1.00 . A A . 104 GLU CA 1 1
19 32159 1 1 104 GLU CB C 28.076 6.647 -10.297 1.00 . A A . 104 GLU CB 1 1
19 32160 1 1 104 GLU CD C 29.382 7.524 -8.335 1.00 . A A . 104 GLU CD 1 1
19 32161 1 1 104 GLU CG C 28.184 6.721 -8.784 1.00 . A A . 104 GLU CG 1 1
19 32162 1 1 104 GLU H H 26.258 4.706 -9.896 1.00 . A A . 104 GLU H 1 1
19 32163 1 1 104 GLU HA H 26.167 7.535 -10.684 1.00 . A A . 104 GLU HA 1 1
19 32164 1 1 104 GLU HB2 H 28.609 5.769 -10.630 1.00 . A A . 104 GLU HB2 1 1
19 32165 1 1 104 GLU HB3 H 28.551 7.524 -10.713 1.00 . A A . 104 GLU HB3 1 1
19 32166 1 1 104 GLU HG2 H 27.292 7.183 -8.394 1.00 . A A . 104 GLU HG2 1 1
19 32167 1 1 104 GLU HG3 H 28.274 5.719 -8.391 1.00 . A A . 104 GLU HG3 1 1
19 32168 1 1 104 GLU N N 25.869 5.588 -10.064 1.00 . A A . 104 GLU N 1 1
19 32169 1 1 104 GLU O O 27.270 6.897 -13.108 1.00 . A A . 104 GLU O 1 1
19 32170 1 1 104 GLU OE1 O 30.485 7.316 -8.889 1.00 . A A . 104 GLU OE1 1 1
19 32171 1 1 104 GLU OE2 O 29.225 8.375 -7.433 1.00 . A A . 104 GLU OE2 1 1
19 32172 1 1 105 GLU C C 24.504 4.951 -14.565 1.00 . A A . 105 GLU C 1 1
19 32173 1 1 105 GLU CA C 25.879 4.673 -13.991 1.00 . A A . 105 GLU CA 1 1
19 32174 1 1 105 GLU CB C 26.173 3.178 -14.063 1.00 . A A . 105 GLU CB 1 1
19 32175 1 1 105 GLU CD C 26.964 1.615 -12.270 1.00 . A A . 105 GLU CD 1 1
19 32176 1 1 105 GLU CG C 27.339 2.746 -13.196 1.00 . A A . 105 GLU CG 1 1
19 32177 1 1 105 GLU H H 25.464 4.655 -11.927 1.00 . A A . 105 GLU H 1 1
19 32178 1 1 105 GLU HA H 26.614 5.208 -14.571 1.00 . A A . 105 GLU HA 1 1
19 32179 1 1 105 GLU HB2 H 25.296 2.635 -13.746 1.00 . A A . 105 GLU HB2 1 1
19 32180 1 1 105 GLU HB3 H 26.397 2.915 -15.085 1.00 . A A . 105 GLU HB3 1 1
19 32181 1 1 105 GLU HG2 H 28.147 2.417 -13.832 1.00 . A A . 105 GLU HG2 1 1
19 32182 1 1 105 GLU HG3 H 27.666 3.585 -12.602 1.00 . A A . 105 GLU HG3 1 1
19 32183 1 1 105 GLU N N 25.954 5.141 -12.622 1.00 . A A . 105 GLU N 1 1
19 32184 1 1 105 GLU O O 24.424 5.408 -15.719 1.00 . A A . 105 GLU O 1 1
19 32185 1 1 105 GLU OE1 O 26.410 1.888 -11.187 1.00 . A A . 105 GLU OE1 1 1
19 32186 1 1 105 GLU OE2 O 27.207 0.444 -12.626 1.00 . A A . 105 GLU OE2 1 1
20 32187 1 1 1 GLY C C -29.223 -22.482 -3.696 1.00 . A A . 1 GLY C 1 1
20 32188 1 1 1 GLY CA C -29.868 -22.710 -5.045 1.00 . A A . 1 GLY CA 1 1
20 32189 1 1 1 GLY H1 H -28.888 -24.509 -5.395 1.00 . A A . 1 GLY H1 1 1
20 32190 1 1 1 GLY HA2 H -29.332 -22.141 -5.788 1.00 . A A . 1 GLY HA2 1 1
20 32191 1 1 1 GLY HA3 H -30.890 -22.362 -5.007 1.00 . A A . 1 GLY HA3 1 1
20 32192 1 1 1 GLY N N -29.859 -24.139 -5.432 1.00 . A A . 1 GLY N 1 1
20 32193 1 1 1 GLY O O -28.250 -23.156 -3.354 1.00 . A A . 1 GLY O 1 1
20 32194 1 1 2 SER C C -27.794 -20.775 -1.666 1.00 . A A . 2 SER C 1 1
20 32195 1 1 2 SER CA C -29.261 -21.203 -1.610 1.00 . A A . 2 SER CA 1 1
20 32196 1 1 2 SER CB C -29.439 -22.383 -0.652 1.00 . A A . 2 SER CB 1 1
20 32197 1 1 2 SER H H -30.556 -21.051 -3.273 1.00 . A A . 2 SER H 1 1
20 32198 1 1 2 SER HA H -29.842 -20.370 -1.241 1.00 . A A . 2 SER HA 1 1
20 32199 1 1 2 SER HB2 H -28.845 -23.216 -0.995 1.00 . A A . 2 SER HB2 1 1
20 32200 1 1 2 SER HB3 H -29.115 -22.093 0.336 1.00 . A A . 2 SER HB3 1 1
20 32201 1 1 2 SER HG H -30.966 -23.441 -1.275 1.00 . A A . 2 SER HG 1 1
20 32202 1 1 2 SER N N -29.773 -21.537 -2.935 1.00 . A A . 2 SER N 1 1
20 32203 1 1 2 SER O O -26.923 -21.407 -1.068 1.00 . A A . 2 SER O 1 1
20 32204 1 1 2 SER OG O -30.797 -22.786 -0.588 1.00 . A A . 2 SER OG 1 1
20 32205 1 1 3 HIS C C -25.910 -18.222 -1.352 1.00 . A A . 3 HIS C 1 1
20 32206 1 1 3 HIS CA C -26.172 -19.172 -2.513 1.00 . A A . 3 HIS CA 1 1
20 32207 1 1 3 HIS CB C -25.952 -18.468 -3.863 1.00 . A A . 3 HIS CB 1 1
20 32208 1 1 3 HIS CD2 C -27.238 -16.208 -3.765 1.00 . A A . 3 HIS CD2 1 1
20 32209 1 1 3 HIS CE1 C -28.727 -16.616 -5.316 1.00 . A A . 3 HIS CE1 1 1
20 32210 1 1 3 HIS CG C -27.002 -17.458 -4.230 1.00 . A A . 3 HIS CG 1 1
20 32211 1 1 3 HIS H H -28.268 -19.237 -2.853 1.00 . A A . 3 HIS H 1 1
20 32212 1 1 3 HIS HA H -25.491 -20.010 -2.435 1.00 . A A . 3 HIS HA 1 1
20 32213 1 1 3 HIS HB2 H -25.006 -17.954 -3.835 1.00 . A A . 3 HIS HB2 1 1
20 32214 1 1 3 HIS HB3 H -25.921 -19.214 -4.646 1.00 . A A . 3 HIS HB3 1 1
20 32215 1 1 3 HIS HD1 H -28.053 -18.503 -5.739 1.00 . A A . 3 HIS HD1 1 1
20 32216 1 1 3 HIS HD2 H -26.678 -15.700 -2.993 1.00 . A A . 3 HIS HD2 1 1
20 32217 1 1 3 HIS HE1 H -29.550 -16.504 -6.005 1.00 . A A . 3 HIS HE1 1 1
20 32218 1 1 3 HIS N N -27.529 -19.699 -2.397 1.00 . A A . 3 HIS N 1 1
20 32219 1 1 3 HIS ND1 N -27.956 -17.681 -5.206 1.00 . A A . 3 HIS ND1 1 1
20 32220 1 1 3 HIS NE2 N -28.312 -15.710 -4.454 1.00 . A A . 3 HIS NE2 1 1
20 32221 1 1 3 HIS O O -26.854 -17.712 -0.747 1.00 . A A . 3 HIS O 1 1
20 32222 1 1 4 MET C C -22.970 -16.425 -0.116 1.00 . A A . 4 MET C 1 1
20 32223 1 1 4 MET CA C -24.320 -17.095 0.082 1.00 . A A . 4 MET CA 1 1
20 32224 1 1 4 MET CB C -24.308 -17.899 1.385 1.00 . A A . 4 MET CB 1 1
20 32225 1 1 4 MET CE C -25.264 -19.426 3.869 1.00 . A A . 4 MET CE 1 1
20 32226 1 1 4 MET CG C -24.499 -17.054 2.629 1.00 . A A . 4 MET CG 1 1
20 32227 1 1 4 MET H H -23.917 -18.382 -1.557 1.00 . A A . 4 MET H 1 1
20 32228 1 1 4 MET HA H -25.084 -16.333 0.146 1.00 . A A . 4 MET HA 1 1
20 32229 1 1 4 MET HB2 H -25.103 -18.630 1.349 1.00 . A A . 4 MET HB2 1 1
20 32230 1 1 4 MET HB3 H -23.363 -18.413 1.466 1.00 . A A . 4 MET HB3 1 1
20 32231 1 1 4 MET HE1 H -24.887 -19.980 3.023 1.00 . A A . 4 MET HE1 1 1
20 32232 1 1 4 MET HE2 H -26.277 -19.107 3.667 1.00 . A A . 4 MET HE2 1 1
20 32233 1 1 4 MET HE3 H -25.254 -20.054 4.745 1.00 . A A . 4 MET HE3 1 1
20 32234 1 1 4 MET HG2 H -23.802 -16.233 2.601 1.00 . A A . 4 MET HG2 1 1
20 32235 1 1 4 MET HG3 H -25.509 -16.666 2.634 1.00 . A A . 4 MET HG3 1 1
20 32236 1 1 4 MET N N -24.646 -17.972 -1.035 1.00 . A A . 4 MET N 1 1
20 32237 1 1 4 MET O O -22.030 -17.041 -0.617 1.00 . A A . 4 MET O 1 1
20 32238 1 1 4 MET SD S -24.230 -17.988 4.152 1.00 . A A . 4 MET SD 1 1
20 32239 1 1 5 LYS C C -20.764 -14.688 1.383 1.00 . A A . 5 LYS C 1 1
20 32240 1 1 5 LYS CA C -21.634 -14.411 0.160 1.00 . A A . 5 LYS CA 1 1
20 32241 1 1 5 LYS CB C -21.922 -12.913 0.025 1.00 . A A . 5 LYS CB 1 1
20 32242 1 1 5 LYS CD C -21.034 -10.605 -0.408 1.00 . A A . 5 LYS CD 1 1
20 32243 1 1 5 LYS CE C -21.912 -10.291 -1.607 1.00 . A A . 5 LYS CE 1 1
20 32244 1 1 5 LYS CG C -20.697 -12.083 -0.335 1.00 . A A . 5 LYS CG 1 1
20 32245 1 1 5 LYS H H -23.670 -14.710 0.639 1.00 . A A . 5 LYS H 1 1
20 32246 1 1 5 LYS HA H -21.116 -14.757 -0.724 1.00 . A A . 5 LYS HA 1 1
20 32247 1 1 5 LYS HB2 H -22.668 -12.770 -0.745 1.00 . A A . 5 LYS HB2 1 1
20 32248 1 1 5 LYS HB3 H -22.315 -12.548 0.962 1.00 . A A . 5 LYS HB3 1 1
20 32249 1 1 5 LYS HD2 H -21.556 -10.321 0.493 1.00 . A A . 5 LYS HD2 1 1
20 32250 1 1 5 LYS HD3 H -20.116 -10.042 -0.488 1.00 . A A . 5 LYS HD3 1 1
20 32251 1 1 5 LYS HE2 H -21.296 -9.862 -2.384 1.00 . A A . 5 LYS HE2 1 1
20 32252 1 1 5 LYS HE3 H -22.353 -11.209 -1.964 1.00 . A A . 5 LYS HE3 1 1
20 32253 1 1 5 LYS HG2 H -19.934 -12.235 0.416 1.00 . A A . 5 LYS HG2 1 1
20 32254 1 1 5 LYS HG3 H -20.327 -12.406 -1.295 1.00 . A A . 5 LYS HG3 1 1
20 32255 1 1 5 LYS HZ1 H -22.595 -8.406 -1.025 1.00 . A A . 5 LYS HZ1 1 1
20 32256 1 1 5 LYS HZ2 H -23.542 -9.684 -0.452 1.00 . A A . 5 LYS HZ2 1 1
20 32257 1 1 5 LYS HZ3 H -23.642 -9.222 -2.071 1.00 . A A . 5 LYS HZ3 1 1
20 32258 1 1 5 LYS N N -22.877 -15.157 0.271 1.00 . A A . 5 LYS N 1 1
20 32259 1 1 5 LYS NZ N -22.997 -9.336 -1.266 1.00 . A A . 5 LYS NZ 1 1
20 32260 1 1 5 LYS O O -20.696 -13.886 2.315 1.00 . A A . 5 LYS O 1 1
20 32261 1 1 6 THR C C -17.904 -15.601 2.443 1.00 . A A . 6 THR C 1 1
20 32262 1 1 6 THR CA C -19.274 -16.273 2.466 1.00 . A A . 6 THR CA 1 1
20 32263 1 1 6 THR CB C -19.085 -17.794 2.405 1.00 . A A . 6 THR CB 1 1
20 32264 1 1 6 THR CG2 C -20.235 -18.506 3.103 1.00 . A A . 6 THR CG2 1 1
20 32265 1 1 6 THR H H -20.221 -16.429 0.591 1.00 . A A . 6 THR H 1 1
20 32266 1 1 6 THR HA H -19.772 -16.032 3.391 1.00 . A A . 6 THR HA 1 1
20 32267 1 1 6 THR HB H -18.163 -18.051 2.905 1.00 . A A . 6 THR HB 1 1
20 32268 1 1 6 THR HG1 H -18.515 -17.563 0.522 1.00 . A A . 6 THR HG1 1 1
20 32269 1 1 6 THR HG21 H -20.227 -18.253 4.153 1.00 . A A . 6 THR HG21 1 1
20 32270 1 1 6 THR HG22 H -20.118 -19.573 2.990 1.00 . A A . 6 THR HG22 1 1
20 32271 1 1 6 THR HG23 H -21.171 -18.197 2.664 1.00 . A A . 6 THR HG23 1 1
20 32272 1 1 6 THR N N -20.121 -15.842 1.370 1.00 . A A . 6 THR N 1 1
20 32273 1 1 6 THR O O -17.576 -14.851 1.517 1.00 . A A . 6 THR O 1 1
20 32274 1 1 6 THR OG1 O -19.013 -18.218 1.035 1.00 . A A . 6 THR OG1 1 1
20 32275 1 1 7 LYS C C -14.817 -16.128 2.698 1.00 . A A . 7 LYS C 1 1
20 32276 1 1 7 LYS CA C -15.766 -15.327 3.580 1.00 . A A . 7 LYS CA 1 1
20 32277 1 1 7 LYS CB C -15.280 -15.362 5.032 1.00 . A A . 7 LYS CB 1 1
20 32278 1 1 7 LYS CD C -14.142 -16.886 6.685 1.00 . A A . 7 LYS CD 1 1
20 32279 1 1 7 LYS CE C -14.024 -18.317 7.183 1.00 . A A . 7 LYS CE 1 1
20 32280 1 1 7 LYS CG C -15.218 -16.766 5.618 1.00 . A A . 7 LYS CG 1 1
20 32281 1 1 7 LYS H H -17.447 -16.445 4.195 1.00 . A A . 7 LYS H 1 1
20 32282 1 1 7 LYS HA H -15.787 -14.303 3.233 1.00 . A A . 7 LYS HA 1 1
20 32283 1 1 7 LYS HB2 H -14.293 -14.926 5.082 1.00 . A A . 7 LYS HB2 1 1
20 32284 1 1 7 LYS HB3 H -15.955 -14.773 5.637 1.00 . A A . 7 LYS HB3 1 1
20 32285 1 1 7 LYS HD2 H -13.194 -16.580 6.267 1.00 . A A . 7 LYS HD2 1 1
20 32286 1 1 7 LYS HD3 H -14.398 -16.245 7.513 1.00 . A A . 7 LYS HD3 1 1
20 32287 1 1 7 LYS HE2 H -14.929 -18.580 7.708 1.00 . A A . 7 LYS HE2 1 1
20 32288 1 1 7 LYS HE3 H -13.899 -18.971 6.332 1.00 . A A . 7 LYS HE3 1 1
20 32289 1 1 7 LYS HG2 H -16.174 -17.003 6.059 1.00 . A A . 7 LYS HG2 1 1
20 32290 1 1 7 LYS HG3 H -15.005 -17.468 4.823 1.00 . A A . 7 LYS HG3 1 1
20 32291 1 1 7 LYS HZ1 H -13.005 -17.924 8.961 1.00 . A A . 7 LYS HZ1 1 1
20 32292 1 1 7 LYS HZ2 H -11.990 -18.192 7.633 1.00 . A A . 7 LYS HZ2 1 1
20 32293 1 1 7 LYS HZ3 H -12.774 -19.493 8.369 1.00 . A A . 7 LYS HZ3 1 1
20 32294 1 1 7 LYS N N -17.111 -15.871 3.476 1.00 . A A . 7 LYS N 1 1
20 32295 1 1 7 LYS NZ N -12.868 -18.493 8.101 1.00 . A A . 7 LYS NZ 1 1
20 32296 1 1 7 LYS O O -15.163 -17.211 2.212 1.00 . A A . 7 LYS O 1 1
20 32297 1 1 8 LYS C C -11.237 -15.995 2.224 1.00 . A A . 8 LYS C 1 1
20 32298 1 1 8 LYS CA C -12.631 -16.254 1.672 1.00 . A A . 8 LYS CA 1 1
20 32299 1 1 8 LYS CB C -12.730 -15.786 0.213 1.00 . A A . 8 LYS CB 1 1
20 32300 1 1 8 LYS CD C -14.028 -13.606 0.248 1.00 . A A . 8 LYS CD 1 1
20 32301 1 1 8 LYS CE C -15.032 -13.999 -0.823 1.00 . A A . 8 LYS CE 1 1
20 32302 1 1 8 LYS CG C -12.672 -14.273 0.030 1.00 . A A . 8 LYS CG 1 1
20 32303 1 1 8 LYS H H -13.405 -14.736 2.917 1.00 . A A . 8 LYS H 1 1
20 32304 1 1 8 LYS HA H -12.821 -17.317 1.713 1.00 . A A . 8 LYS HA 1 1
20 32305 1 1 8 LYS HB2 H -11.913 -16.221 -0.346 1.00 . A A . 8 LYS HB2 1 1
20 32306 1 1 8 LYS HB3 H -13.660 -16.143 -0.199 1.00 . A A . 8 LYS HB3 1 1
20 32307 1 1 8 LYS HD2 H -14.410 -13.900 1.212 1.00 . A A . 8 LYS HD2 1 1
20 32308 1 1 8 LYS HD3 H -13.894 -12.534 0.224 1.00 . A A . 8 LYS HD3 1 1
20 32309 1 1 8 LYS HE2 H -14.685 -13.633 -1.776 1.00 . A A . 8 LYS HE2 1 1
20 32310 1 1 8 LYS HE3 H -15.104 -15.075 -0.859 1.00 . A A . 8 LYS HE3 1 1
20 32311 1 1 8 LYS HG2 H -11.972 -13.866 0.745 1.00 . A A . 8 LYS HG2 1 1
20 32312 1 1 8 LYS HG3 H -12.331 -14.054 -0.971 1.00 . A A . 8 LYS HG3 1 1
20 32313 1 1 8 LYS HZ1 H -17.022 -13.648 -1.339 1.00 . A A . 8 LYS HZ1 1 1
20 32314 1 1 8 LYS HZ2 H -16.315 -12.401 -0.440 1.00 . A A . 8 LYS HZ2 1 1
20 32315 1 1 8 LYS HZ3 H -16.771 -13.845 0.324 1.00 . A A . 8 LYS HZ3 1 1
20 32316 1 1 8 LYS N N -13.627 -15.597 2.496 1.00 . A A . 8 LYS N 1 1
20 32317 1 1 8 LYS NZ N -16.378 -13.435 -0.551 1.00 . A A . 8 LYS NZ 1 1
20 32318 1 1 8 LYS O O -11.048 -15.113 3.061 1.00 . A A . 8 LYS O 1 1
20 32319 1 1 9 GLN C C -8.209 -15.479 1.489 1.00 . A A . 9 GLN C 1 1
20 32320 1 1 9 GLN CA C -8.895 -16.633 2.204 1.00 . A A . 9 GLN CA 1 1
20 32321 1 1 9 GLN CB C -8.119 -17.935 1.966 1.00 . A A . 9 GLN CB 1 1
20 32322 1 1 9 GLN CD C -9.867 -19.668 1.363 1.00 . A A . 9 GLN CD 1 1
20 32323 1 1 9 GLN CG C -8.864 -19.193 2.400 1.00 . A A . 9 GLN CG 1 1
20 32324 1 1 9 GLN H H -10.488 -17.442 1.073 1.00 . A A . 9 GLN H 1 1
20 32325 1 1 9 GLN HA H -8.912 -16.423 3.264 1.00 . A A . 9 GLN HA 1 1
20 32326 1 1 9 GLN HB2 H -7.901 -18.019 0.911 1.00 . A A . 9 GLN HB2 1 1
20 32327 1 1 9 GLN HB3 H -7.189 -17.889 2.511 1.00 . A A . 9 GLN HB3 1 1
20 32328 1 1 9 GLN HE21 H -11.068 -20.347 2.789 1.00 . A A . 9 GLN HE21 1 1
20 32329 1 1 9 GLN HE22 H -11.627 -20.561 1.165 1.00 . A A . 9 GLN HE22 1 1
20 32330 1 1 9 GLN HG2 H -8.147 -19.981 2.570 1.00 . A A . 9 GLN HG2 1 1
20 32331 1 1 9 GLN HG3 H -9.392 -18.983 3.321 1.00 . A A . 9 GLN HG3 1 1
20 32332 1 1 9 GLN N N -10.271 -16.766 1.750 1.00 . A A . 9 GLN N 1 1
20 32333 1 1 9 GLN NE2 N -10.963 -20.252 1.816 1.00 . A A . 9 GLN NE2 1 1
20 32334 1 1 9 GLN O O -7.536 -14.657 2.112 1.00 . A A . 9 GLN O 1 1
20 32335 1 1 9 GLN OE1 O -9.666 -19.490 0.163 1.00 . A A . 9 GLN OE1 1 1
20 32336 1 1 10 GLN C C -8.862 -13.402 -1.112 1.00 . A A . 10 GLN C 1 1
20 32337 1 1 10 GLN CA C -7.788 -14.363 -0.622 1.00 . A A . 10 GLN CA 1 1
20 32338 1 1 10 GLN CB C -7.017 -14.943 -1.809 1.00 . A A . 10 GLN CB 1 1
20 32339 1 1 10 GLN CD C -5.731 -17.120 -1.610 1.00 . A A . 10 GLN CD 1 1
20 32340 1 1 10 GLN CG C -5.710 -15.616 -1.410 1.00 . A A . 10 GLN CG 1 1
20 32341 1 1 10 GLN H H -8.922 -16.109 -0.266 1.00 . A A . 10 GLN H 1 1
20 32342 1 1 10 GLN HA H -7.102 -13.821 0.015 1.00 . A A . 10 GLN HA 1 1
20 32343 1 1 10 GLN HB2 H -7.636 -15.675 -2.304 1.00 . A A . 10 GLN HB2 1 1
20 32344 1 1 10 GLN HB3 H -6.790 -14.147 -2.501 1.00 . A A . 10 GLN HB3 1 1
20 32345 1 1 10 GLN HE21 H -6.788 -16.918 -3.280 1.00 . A A . 10 GLN HE21 1 1
20 32346 1 1 10 GLN HE22 H -6.395 -18.539 -2.832 1.00 . A A . 10 GLN HE22 1 1
20 32347 1 1 10 GLN HG2 H -4.910 -15.202 -2.007 1.00 . A A . 10 GLN HG2 1 1
20 32348 1 1 10 GLN HG3 H -5.521 -15.413 -0.367 1.00 . A A . 10 GLN HG3 1 1
20 32349 1 1 10 GLN N N -8.382 -15.422 0.176 1.00 . A A . 10 GLN N 1 1
20 32350 1 1 10 GLN NE2 N -6.368 -17.570 -2.680 1.00 . A A . 10 GLN NE2 1 1
20 32351 1 1 10 GLN O O -9.791 -13.796 -1.818 1.00 . A A . 10 GLN O 1 1
20 32352 1 1 10 GLN OE1 O -5.163 -17.868 -0.817 1.00 . A A . 10 GLN OE1 1 1
20 32353 1 1 11 TYR C C -8.990 -9.763 -1.190 1.00 . A A . 11 TYR C 1 1
20 32354 1 1 11 TYR CA C -9.686 -11.115 -1.107 1.00 . A A . 11 TYR CA 1 1
20 32355 1 1 11 TYR CB C -10.864 -11.059 -0.125 1.00 . A A . 11 TYR CB 1 1
20 32356 1 1 11 TYR CD1 C -10.116 -12.027 2.091 1.00 . A A . 11 TYR CD1 1 1
20 32357 1 1 11 TYR CD2 C -10.451 -9.674 1.947 1.00 . A A . 11 TYR CD2 1 1
20 32358 1 1 11 TYR CE1 C -9.756 -11.900 3.421 1.00 . A A . 11 TYR CE1 1 1
20 32359 1 1 11 TYR CE2 C -10.093 -9.538 3.272 1.00 . A A . 11 TYR CE2 1 1
20 32360 1 1 11 TYR CG C -10.468 -10.917 1.331 1.00 . A A . 11 TYR CG 1 1
20 32361 1 1 11 TYR CZ C -9.747 -10.652 4.005 1.00 . A A . 11 TYR CZ 1 1
20 32362 1 1 11 TYR H H -7.976 -11.898 -0.148 1.00 . A A . 11 TYR H 1 1
20 32363 1 1 11 TYR HA H -10.061 -11.369 -2.089 1.00 . A A . 11 TYR HA 1 1
20 32364 1 1 11 TYR HB2 H -11.488 -10.216 -0.376 1.00 . A A . 11 TYR HB2 1 1
20 32365 1 1 11 TYR HB3 H -11.443 -11.966 -0.223 1.00 . A A . 11 TYR HB3 1 1
20 32366 1 1 11 TYR HD1 H -10.123 -13.003 1.628 1.00 . A A . 11 TYR HD1 1 1
20 32367 1 1 11 TYR HD2 H -10.723 -8.801 1.371 1.00 . A A . 11 TYR HD2 1 1
20 32368 1 1 11 TYR HE1 H -9.487 -12.776 3.994 1.00 . A A . 11 TYR HE1 1 1
20 32369 1 1 11 TYR HE2 H -10.087 -8.562 3.732 1.00 . A A . 11 TYR HE2 1 1
20 32370 1 1 11 TYR HH H -8.409 -10.496 5.383 1.00 . A A . 11 TYR HH 1 1
20 32371 1 1 11 TYR N N -8.736 -12.145 -0.716 1.00 . A A . 11 TYR N 1 1
20 32372 1 1 11 TYR O O -7.883 -9.595 -0.674 1.00 . A A . 11 TYR O 1 1
20 32373 1 1 11 TYR OH O -9.377 -10.512 5.324 1.00 . A A . 11 TYR OH 1 1
20 32374 1 1 12 VAL C C -10.163 -6.460 -2.317 1.00 . A A . 12 VAL C 1 1
20 32375 1 1 12 VAL CA C -9.069 -7.476 -1.996 1.00 . A A . 12 VAL CA 1 1
20 32376 1 1 12 VAL CB C -7.989 -7.456 -3.107 1.00 . A A . 12 VAL CB 1 1
20 32377 1 1 12 VAL CG1 C -8.557 -7.947 -4.430 1.00 . A A . 12 VAL CG1 1 1
20 32378 1 1 12 VAL CG2 C -7.394 -6.063 -3.268 1.00 . A A . 12 VAL CG2 1 1
20 32379 1 1 12 VAL H H -10.518 -8.995 -2.222 1.00 . A A . 12 VAL H 1 1
20 32380 1 1 12 VAL HA H -8.600 -7.202 -1.063 1.00 . A A . 12 VAL HA 1 1
20 32381 1 1 12 VAL HB H -7.195 -8.128 -2.816 1.00 . A A . 12 VAL HB 1 1
20 32382 1 1 12 VAL HG11 H -9.354 -7.292 -4.743 1.00 . A A . 12 VAL HG11 1 1
20 32383 1 1 12 VAL HG12 H -8.943 -8.950 -4.305 1.00 . A A . 12 VAL HG12 1 1
20 32384 1 1 12 VAL HG13 H -7.778 -7.952 -5.175 1.00 . A A . 12 VAL HG13 1 1
20 32385 1 1 12 VAL HG21 H -6.730 -6.052 -4.120 1.00 . A A . 12 VAL HG21 1 1
20 32386 1 1 12 VAL HG22 H -6.843 -5.801 -2.377 1.00 . A A . 12 VAL HG22 1 1
20 32387 1 1 12 VAL HG23 H -8.189 -5.349 -3.423 1.00 . A A . 12 VAL HG23 1 1
20 32388 1 1 12 VAL N N -9.634 -8.805 -1.839 1.00 . A A . 12 VAL N 1 1
20 32389 1 1 12 VAL O O -11.131 -6.775 -3.013 1.00 . A A . 12 VAL O 1 1
20 32390 1 1 13 THR C C -10.317 -2.823 -1.813 1.00 . A A . 13 THR C 1 1
20 32391 1 1 13 THR CA C -10.972 -4.185 -2.022 1.00 . A A . 13 THR CA 1 1
20 32392 1 1 13 THR CB C -12.205 -4.337 -1.100 1.00 . A A . 13 THR CB 1 1
20 32393 1 1 13 THR CG2 C -12.943 -3.016 -0.914 1.00 . A A . 13 THR CG2 1 1
20 32394 1 1 13 THR H H -9.224 -5.069 -1.235 1.00 . A A . 13 THR H 1 1
20 32395 1 1 13 THR HA H -11.307 -4.255 -3.047 1.00 . A A . 13 THR HA 1 1
20 32396 1 1 13 THR HB H -11.865 -4.680 -0.134 1.00 . A A . 13 THR HB 1 1
20 32397 1 1 13 THR HG1 H -12.597 -5.920 -2.212 1.00 . A A . 13 THR HG1 1 1
20 32398 1 1 13 THR HG21 H -12.355 -2.361 -0.288 1.00 . A A . 13 THR HG21 1 1
20 32399 1 1 13 THR HG22 H -13.898 -3.200 -0.446 1.00 . A A . 13 THR HG22 1 1
20 32400 1 1 13 THR HG23 H -13.096 -2.552 -1.876 1.00 . A A . 13 THR HG23 1 1
20 32401 1 1 13 THR N N -10.012 -5.252 -1.793 1.00 . A A . 13 THR N 1 1
20 32402 1 1 13 THR O O -9.629 -2.603 -0.814 1.00 . A A . 13 THR O 1 1
20 32403 1 1 13 THR OG1 O -13.097 -5.309 -1.652 1.00 . A A . 13 THR OG1 1 1
20 32404 1 1 14 ILE C C -11.088 0.428 -2.720 1.00 . A A . 14 ILE C 1 1
20 32405 1 1 14 ILE CA C -9.956 -0.596 -2.731 1.00 . A A . 14 ILE CA 1 1
20 32406 1 1 14 ILE CB C -9.025 -0.319 -3.937 1.00 . A A . 14 ILE CB 1 1
20 32407 1 1 14 ILE CD1 C -7.067 -1.296 -5.259 1.00 . A A . 14 ILE CD1 1 1
20 32408 1 1 14 ILE CG1 C -7.910 -1.367 -4.002 1.00 . A A . 14 ILE CG1 1 1
20 32409 1 1 14 ILE CG2 C -8.438 1.084 -3.856 1.00 . A A . 14 ILE CG2 1 1
20 32410 1 1 14 ILE H H -11.023 -2.204 -3.577 1.00 . A A . 14 ILE H 1 1
20 32411 1 1 14 ILE HA H -9.380 -0.500 -1.821 1.00 . A A . 14 ILE HA 1 1
20 32412 1 1 14 ILE HB H -9.618 -0.381 -4.840 1.00 . A A . 14 ILE HB 1 1
20 32413 1 1 14 ILE HD11 H -6.349 -2.102 -5.257 1.00 . A A . 14 ILE HD11 1 1
20 32414 1 1 14 ILE HD12 H -6.547 -0.350 -5.290 1.00 . A A . 14 ILE HD12 1 1
20 32415 1 1 14 ILE HD13 H -7.705 -1.385 -6.126 1.00 . A A . 14 ILE HD13 1 1
20 32416 1 1 14 ILE HG12 H -7.251 -1.232 -3.157 1.00 . A A . 14 ILE HG12 1 1
20 32417 1 1 14 ILE HG13 H -8.350 -2.354 -3.951 1.00 . A A . 14 ILE HG13 1 1
20 32418 1 1 14 ILE HG21 H -7.807 1.259 -4.713 1.00 . A A . 14 ILE HG21 1 1
20 32419 1 1 14 ILE HG22 H -7.855 1.179 -2.951 1.00 . A A . 14 ILE HG22 1 1
20 32420 1 1 14 ILE HG23 H -9.238 1.810 -3.846 1.00 . A A . 14 ILE HG23 1 1
20 32421 1 1 14 ILE N N -10.502 -1.941 -2.787 1.00 . A A . 14 ILE N 1 1
20 32422 1 1 14 ILE O O -11.956 0.411 -3.593 1.00 . A A . 14 ILE O 1 1
20 32423 1 1 15 LYS C C -11.483 3.710 -1.623 1.00 . A A . 15 LYS C 1 1
20 32424 1 1 15 LYS CA C -12.113 2.323 -1.615 1.00 . A A . 15 LYS CA 1 1
20 32425 1 1 15 LYS CB C -12.931 2.119 -0.337 1.00 . A A . 15 LYS CB 1 1
20 32426 1 1 15 LYS CD C -14.102 4.089 0.724 1.00 . A A . 15 LYS CD 1 1
20 32427 1 1 15 LYS CE C -14.081 3.579 2.158 1.00 . A A . 15 LYS CE 1 1
20 32428 1 1 15 LYS CG C -14.209 2.946 -0.281 1.00 . A A . 15 LYS CG 1 1
20 32429 1 1 15 LYS H H -10.381 1.254 -1.046 1.00 . A A . 15 LYS H 1 1
20 32430 1 1 15 LYS HA H -12.765 2.232 -2.468 1.00 . A A . 15 LYS HA 1 1
20 32431 1 1 15 LYS HB2 H -13.197 1.076 -0.256 1.00 . A A . 15 LYS HB2 1 1
20 32432 1 1 15 LYS HB3 H -12.318 2.388 0.511 1.00 . A A . 15 LYS HB3 1 1
20 32433 1 1 15 LYS HD2 H -13.189 4.631 0.536 1.00 . A A . 15 LYS HD2 1 1
20 32434 1 1 15 LYS HD3 H -14.948 4.748 0.596 1.00 . A A . 15 LYS HD3 1 1
20 32435 1 1 15 LYS HE2 H -14.969 2.992 2.331 1.00 . A A . 15 LYS HE2 1 1
20 32436 1 1 15 LYS HE3 H -13.207 2.959 2.296 1.00 . A A . 15 LYS HE3 1 1
20 32437 1 1 15 LYS HG2 H -14.402 3.357 -1.260 1.00 . A A . 15 LYS HG2 1 1
20 32438 1 1 15 LYS HG3 H -15.028 2.303 0.005 1.00 . A A . 15 LYS HG3 1 1
20 32439 1 1 15 LYS HZ1 H -14.754 5.412 2.900 1.00 . A A . 15 LYS HZ1 1 1
20 32440 1 1 15 LYS HZ2 H -13.104 5.138 3.143 1.00 . A A . 15 LYS HZ2 1 1
20 32441 1 1 15 LYS HZ3 H -14.241 4.333 4.098 1.00 . A A . 15 LYS HZ3 1 1
20 32442 1 1 15 LYS N N -11.089 1.300 -1.729 1.00 . A A . 15 LYS N 1 1
20 32443 1 1 15 LYS NZ N -14.041 4.693 3.142 1.00 . A A . 15 LYS NZ 1 1
20 32444 1 1 15 LYS O O -10.909 4.152 -0.624 1.00 . A A . 15 LYS O 1 1
20 32445 1 1 16 GLY C C -12.032 6.698 -3.437 1.00 . A A . 16 GLY C 1 1
20 32446 1 1 16 GLY CA C -11.024 5.714 -2.887 1.00 . A A . 16 GLY CA 1 1
20 32447 1 1 16 GLY H H -12.024 3.966 -3.528 1.00 . A A . 16 GLY H 1 1
20 32448 1 1 16 GLY HA2 H -10.695 6.055 -1.915 1.00 . A A . 16 GLY HA2 1 1
20 32449 1 1 16 GLY HA3 H -10.175 5.677 -3.551 1.00 . A A . 16 GLY HA3 1 1
20 32450 1 1 16 GLY N N -11.578 4.383 -2.759 1.00 . A A . 16 GLY N 1 1
20 32451 1 1 16 GLY O O -11.742 7.437 -4.372 1.00 . A A . 16 GLY O 1 1
20 32452 1 1 17 THR C C -14.848 8.366 -2.118 1.00 . A A . 17 THR C 1 1
20 32453 1 1 17 THR CA C -14.277 7.599 -3.310 1.00 . A A . 17 THR CA 1 1
20 32454 1 1 17 THR CB C -15.400 6.834 -4.057 1.00 . A A . 17 THR CB 1 1
20 32455 1 1 17 THR CG2 C -16.038 5.778 -3.162 1.00 . A A . 17 THR CG2 1 1
20 32456 1 1 17 THR H H -13.405 6.088 -2.123 1.00 . A A . 17 THR H 1 1
20 32457 1 1 17 THR HA H -13.833 8.309 -3.994 1.00 . A A . 17 THR HA 1 1
20 32458 1 1 17 THR HB H -14.966 6.339 -4.915 1.00 . A A . 17 THR HB 1 1
20 32459 1 1 17 THR HG1 H -16.095 8.177 -5.328 1.00 . A A . 17 THR HG1 1 1
20 32460 1 1 17 THR HG21 H -15.301 5.035 -2.897 1.00 . A A . 17 THR HG21 1 1
20 32461 1 1 17 THR HG22 H -16.852 5.308 -3.690 1.00 . A A . 17 THR HG22 1 1
20 32462 1 1 17 THR HG23 H -16.414 6.250 -2.265 1.00 . A A . 17 THR HG23 1 1
20 32463 1 1 17 THR N N -13.228 6.697 -2.868 1.00 . A A . 17 THR N 1 1
20 32464 1 1 17 THR O O -15.126 7.775 -1.070 1.00 . A A . 17 THR O 1 1
20 32465 1 1 17 THR OG1 O -16.403 7.752 -4.516 1.00 . A A . 17 THR OG1 1 1
20 32466 1 1 18 LYS C C -14.712 10.383 0.056 1.00 . A A . 18 LYS C 1 1
20 32467 1 1 18 LYS CA C -15.511 10.560 -1.229 1.00 . A A . 18 LYS CA 1 1
20 32468 1 1 18 LYS CB C -17.001 10.283 -0.987 1.00 . A A . 18 LYS CB 1 1
20 32469 1 1 18 LYS CD C -17.684 12.355 0.284 1.00 . A A . 18 LYS CD 1 1
20 32470 1 1 18 LYS CE C -16.960 13.660 0.004 1.00 . A A . 18 LYS CE 1 1
20 32471 1 1 18 LYS CG C -17.869 11.533 -0.984 1.00 . A A . 18 LYS CG 1 1
20 32472 1 1 18 LYS H H -14.723 10.087 -3.136 1.00 . A A . 18 LYS H 1 1
20 32473 1 1 18 LYS HA H -15.394 11.580 -1.565 1.00 . A A . 18 LYS HA 1 1
20 32474 1 1 18 LYS HB2 H -17.361 9.625 -1.766 1.00 . A A . 18 LYS HB2 1 1
20 32475 1 1 18 LYS HB3 H -17.113 9.790 -0.035 1.00 . A A . 18 LYS HB3 1 1
20 32476 1 1 18 LYS HD2 H -18.654 12.576 0.701 1.00 . A A . 18 LYS HD2 1 1
20 32477 1 1 18 LYS HD3 H -17.108 11.779 0.993 1.00 . A A . 18 LYS HD3 1 1
20 32478 1 1 18 LYS HE2 H -16.031 13.440 -0.500 1.00 . A A . 18 LYS HE2 1 1
20 32479 1 1 18 LYS HE3 H -17.579 14.274 -0.635 1.00 . A A . 18 LYS HE3 1 1
20 32480 1 1 18 LYS HG2 H -17.606 12.142 -1.835 1.00 . A A . 18 LYS HG2 1 1
20 32481 1 1 18 LYS HG3 H -18.904 11.237 -1.062 1.00 . A A . 18 LYS HG3 1 1
20 32482 1 1 18 LYS HZ1 H -17.549 14.576 1.783 1.00 . A A . 18 LYS HZ1 1 1
20 32483 1 1 18 LYS HZ2 H -16.217 15.313 1.033 1.00 . A A . 18 LYS HZ2 1 1
20 32484 1 1 18 LYS HZ3 H -16.020 13.843 1.855 1.00 . A A . 18 LYS HZ3 1 1
20 32485 1 1 18 LYS N N -14.986 9.686 -2.280 1.00 . A A . 18 LYS N 1 1
20 32486 1 1 18 LYS NZ N -16.669 14.401 1.253 1.00 . A A . 18 LYS NZ 1 1
20 32487 1 1 18 LYS O O -15.272 10.295 1.149 1.00 . A A . 18 LYS O 1 1
20 32488 1 1 19 ASN C C -11.045 10.211 0.507 1.00 . A A . 19 ASN C 1 1
20 32489 1 1 19 ASN CA C -12.480 10.142 1.023 1.00 . A A . 19 ASN CA 1 1
20 32490 1 1 19 ASN CB C -12.755 8.794 1.713 1.00 . A A . 19 ASN CB 1 1
20 32491 1 1 19 ASN CG C -12.212 8.726 3.131 1.00 . A A . 19 ASN CG 1 1
20 32492 1 1 19 ASN H H -13.018 10.416 -1.000 1.00 . A A . 19 ASN H 1 1
20 32493 1 1 19 ASN HA H -12.643 10.948 1.721 1.00 . A A . 19 ASN HA 1 1
20 32494 1 1 19 ASN HB2 H -13.822 8.634 1.752 1.00 . A A . 19 ASN HB2 1 1
20 32495 1 1 19 ASN HB3 H -12.300 8.003 1.134 1.00 . A A . 19 ASN HB3 1 1
20 32496 1 1 19 ASN HD21 H -13.875 9.540 3.849 1.00 . A A . 19 ASN HD21 1 1
20 32497 1 1 19 ASN HD22 H -12.662 9.141 5.020 1.00 . A A . 19 ASN HD22 1 1
20 32498 1 1 19 ASN N N -13.393 10.323 -0.098 1.00 . A A . 19 ASN N 1 1
20 32499 1 1 19 ASN ND2 N -12.992 9.180 4.095 1.00 . A A . 19 ASN ND2 1 1
20 32500 1 1 19 ASN O O -10.769 10.947 -0.440 1.00 . A A . 19 ASN O 1 1
20 32501 1 1 19 ASN OD1 O -11.093 8.265 3.354 1.00 . A A . 19 ASN OD1 1 1
20 32502 1 1 20 GLY C C -8.413 8.190 -0.071 1.00 . A A . 20 GLY C 1 1
20 32503 1 1 20 GLY CA C -8.764 9.452 0.693 1.00 . A A . 20 GLY CA 1 1
20 32504 1 1 20 GLY H H -10.422 8.885 1.869 1.00 . A A . 20 GLY H 1 1
20 32505 1 1 20 GLY HA2 H -8.591 10.308 0.057 1.00 . A A . 20 GLY HA2 1 1
20 32506 1 1 20 GLY HA3 H -8.127 9.526 1.561 1.00 . A A . 20 GLY HA3 1 1
20 32507 1 1 20 GLY N N -10.144 9.455 1.120 1.00 . A A . 20 GLY N 1 1
20 32508 1 1 20 GLY O O -8.595 8.126 -1.283 1.00 . A A . 20 GLY O 1 1
20 32509 1 1 21 LEU C C -7.502 4.804 1.074 1.00 . A A . 21 LEU C 1 1
20 32510 1 1 21 LEU CA C -7.562 5.916 0.030 1.00 . A A . 21 LEU CA 1 1
20 32511 1 1 21 LEU CB C -6.205 6.069 -0.672 1.00 . A A . 21 LEU CB 1 1
20 32512 1 1 21 LEU CD1 C -6.492 4.288 -2.407 1.00 . A A . 21 LEU CD1 1 1
20 32513 1 1 21 LEU CD2 C -4.203 5.048 -1.765 1.00 . A A . 21 LEU CD2 1 1
20 32514 1 1 21 LEU CG C -5.617 4.791 -1.273 1.00 . A A . 21 LEU CG 1 1
20 32515 1 1 21 LEU H H -7.868 7.276 1.622 1.00 . A A . 21 LEU H 1 1
20 32516 1 1 21 LEU HA H -8.312 5.662 -0.706 1.00 . A A . 21 LEU HA 1 1
20 32517 1 1 21 LEU HB2 H -6.316 6.789 -1.468 1.00 . A A . 21 LEU HB2 1 1
20 32518 1 1 21 LEU HB3 H -5.497 6.459 0.042 1.00 . A A . 21 LEU HB3 1 1
20 32519 1 1 21 LEU HD11 H -7.438 3.951 -2.012 1.00 . A A . 21 LEU HD11 1 1
20 32520 1 1 21 LEU HD12 H -5.997 3.472 -2.909 1.00 . A A . 21 LEU HD12 1 1
20 32521 1 1 21 LEU HD13 H -6.662 5.091 -3.109 1.00 . A A . 21 LEU HD13 1 1
20 32522 1 1 21 LEU HD21 H -4.218 5.839 -2.499 1.00 . A A . 21 LEU HD21 1 1
20 32523 1 1 21 LEU HD22 H -3.806 4.149 -2.212 1.00 . A A . 21 LEU HD22 1 1
20 32524 1 1 21 LEU HD23 H -3.580 5.341 -0.931 1.00 . A A . 21 LEU HD23 1 1
20 32525 1 1 21 LEU HG H -5.576 4.024 -0.514 1.00 . A A . 21 LEU HG 1 1
20 32526 1 1 21 LEU N N -7.946 7.177 0.646 1.00 . A A . 21 LEU N 1 1
20 32527 1 1 21 LEU O O -6.542 4.703 1.836 1.00 . A A . 21 LEU O 1 1
20 32528 1 1 22 THR C C -8.680 1.570 1.316 1.00 . A A . 22 THR C 1 1
20 32529 1 1 22 THR CA C -8.607 2.890 2.072 1.00 . A A . 22 THR CA 1 1
20 32530 1 1 22 THR CB C -9.835 3.017 2.998 1.00 . A A . 22 THR CB 1 1
20 32531 1 1 22 THR CG2 C -9.447 2.765 4.446 1.00 . A A . 22 THR CG2 1 1
20 32532 1 1 22 THR H H -9.302 4.144 0.516 1.00 . A A . 22 THR H 1 1
20 32533 1 1 22 THR HA H -7.710 2.904 2.676 1.00 . A A . 22 THR HA 1 1
20 32534 1 1 22 THR HB H -10.569 2.280 2.704 1.00 . A A . 22 THR HB 1 1
20 32535 1 1 22 THR HG1 H -9.718 4.957 2.636 1.00 . A A . 22 THR HG1 1 1
20 32536 1 1 22 THR HG21 H -8.970 1.798 4.530 1.00 . A A . 22 THR HG21 1 1
20 32537 1 1 22 THR HG22 H -10.332 2.785 5.065 1.00 . A A . 22 THR HG22 1 1
20 32538 1 1 22 THR HG23 H -8.760 3.532 4.773 1.00 . A A . 22 THR HG23 1 1
20 32539 1 1 22 THR N N -8.547 3.997 1.130 1.00 . A A . 22 THR N 1 1
20 32540 1 1 22 THR O O -9.657 1.302 0.617 1.00 . A A . 22 THR O 1 1
20 32541 1 1 22 THR OG1 O -10.407 4.329 2.874 1.00 . A A . 22 THR OG1 1 1
20 32542 1 1 23 LEU C C -6.969 -1.600 1.603 1.00 . A A . 23 LEU C 1 1
20 32543 1 1 23 LEU CA C -7.615 -0.525 0.744 1.00 . A A . 23 LEU CA 1 1
20 32544 1 1 23 LEU CB C -6.860 -0.389 -0.584 1.00 . A A . 23 LEU CB 1 1
20 32545 1 1 23 LEU CD1 C -4.468 -1.160 -0.444 1.00 . A A . 23 LEU CD1 1 1
20 32546 1 1 23 LEU CD2 C -5.027 0.970 -1.624 1.00 . A A . 23 LEU CD2 1 1
20 32547 1 1 23 LEU CG C -5.394 0.050 -0.473 1.00 . A A . 23 LEU CG 1 1
20 32548 1 1 23 LEU H H -6.893 1.003 2.013 1.00 . A A . 23 LEU H 1 1
20 32549 1 1 23 LEU HA H -8.636 -0.813 0.536 1.00 . A A . 23 LEU HA 1 1
20 32550 1 1 23 LEU HB2 H -6.889 -1.345 -1.086 1.00 . A A . 23 LEU HB2 1 1
20 32551 1 1 23 LEU HB3 H -7.381 0.332 -1.193 1.00 . A A . 23 LEU HB3 1 1
20 32552 1 1 23 LEU HD11 H -4.611 -1.699 0.480 1.00 . A A . 23 LEU HD11 1 1
20 32553 1 1 23 LEU HD12 H -3.442 -0.829 -0.513 1.00 . A A . 23 LEU HD12 1 1
20 32554 1 1 23 LEU HD13 H -4.694 -1.806 -1.277 1.00 . A A . 23 LEU HD13 1 1
20 32555 1 1 23 LEU HD21 H -4.008 1.308 -1.504 1.00 . A A . 23 LEU HD21 1 1
20 32556 1 1 23 LEU HD22 H -5.691 1.823 -1.626 1.00 . A A . 23 LEU HD22 1 1
20 32557 1 1 23 LEU HD23 H -5.124 0.434 -2.556 1.00 . A A . 23 LEU HD23 1 1
20 32558 1 1 23 LEU HG H -5.259 0.596 0.448 1.00 . A A . 23 LEU HG 1 1
20 32559 1 1 23 LEU N N -7.647 0.751 1.437 1.00 . A A . 23 LEU N 1 1
20 32560 1 1 23 LEU O O -6.321 -1.301 2.608 1.00 . A A . 23 LEU O 1 1
20 32561 1 1 24 HIS C C -6.559 -5.211 0.974 1.00 . A A . 24 HIS C 1 1
20 32562 1 1 24 HIS CA C -6.587 -3.991 1.892 1.00 . A A . 24 HIS CA 1 1
20 32563 1 1 24 HIS CB C -7.372 -4.300 3.181 1.00 . A A . 24 HIS CB 1 1
20 32564 1 1 24 HIS CD2 C -9.166 -6.177 3.072 1.00 . A A . 24 HIS CD2 1 1
20 32565 1 1 24 HIS CE1 C -10.877 -4.953 2.467 1.00 . A A . 24 HIS CE1 1 1
20 32566 1 1 24 HIS CG C -8.732 -4.899 2.960 1.00 . A A . 24 HIS CG 1 1
20 32567 1 1 24 HIS H H -7.688 -3.007 0.383 1.00 . A A . 24 HIS H 1 1
20 32568 1 1 24 HIS HA H -5.571 -3.739 2.154 1.00 . A A . 24 HIS HA 1 1
20 32569 1 1 24 HIS HB2 H -6.801 -4.995 3.778 1.00 . A A . 24 HIS HB2 1 1
20 32570 1 1 24 HIS HB3 H -7.501 -3.382 3.740 1.00 . A A . 24 HIS HB3 1 1
20 32571 1 1 24 HIS HD1 H -9.842 -3.188 2.428 1.00 . A A . 24 HIS HD1 1 1
20 32572 1 1 24 HIS HD2 H -8.572 -7.033 3.354 1.00 . A A . 24 HIS HD2 1 1
20 32573 1 1 24 HIS HE1 H -11.872 -4.645 2.181 1.00 . A A . 24 HIS HE1 1 1
20 32574 1 1 24 HIS N N -7.154 -2.849 1.191 1.00 . A A . 24 HIS N 1 1
20 32575 1 1 24 HIS ND1 N -9.830 -4.160 2.578 1.00 . A A . 24 HIS ND1 1 1
20 32576 1 1 24 HIS NE2 N -10.505 -6.184 2.759 1.00 . A A . 24 HIS NE2 1 1
20 32577 1 1 24 HIS O O -7.480 -5.414 0.174 1.00 . A A . 24 HIS O 1 1
20 32578 1 1 25 LEU C C -4.919 -8.379 1.163 1.00 . A A . 25 LEU C 1 1
20 32579 1 1 25 LEU CA C -5.349 -7.214 0.277 1.00 . A A . 25 LEU CA 1 1
20 32580 1 1 25 LEU CB C -4.308 -6.974 -0.829 1.00 . A A . 25 LEU CB 1 1
20 32581 1 1 25 LEU CD1 C -3.931 -7.329 -3.287 1.00 . A A . 25 LEU CD1 1 1
20 32582 1 1 25 LEU CD2 C -3.310 -9.124 -1.676 1.00 . A A . 25 LEU CD2 1 1
20 32583 1 1 25 LEU CG C -4.294 -8.000 -1.971 1.00 . A A . 25 LEU CG 1 1
20 32584 1 1 25 LEU H H -4.816 -5.790 1.749 1.00 . A A . 25 LEU H 1 1
20 32585 1 1 25 LEU HA H -6.303 -7.446 -0.173 1.00 . A A . 25 LEU HA 1 1
20 32586 1 1 25 LEU HB2 H -4.490 -5.999 -1.255 1.00 . A A . 25 LEU HB2 1 1
20 32587 1 1 25 LEU HB3 H -3.330 -6.968 -0.373 1.00 . A A . 25 LEU HB3 1 1
20 32588 1 1 25 LEU HD11 H -2.968 -6.849 -3.194 1.00 . A A . 25 LEU HD11 1 1
20 32589 1 1 25 LEU HD12 H -4.679 -6.588 -3.533 1.00 . A A . 25 LEU HD12 1 1
20 32590 1 1 25 LEU HD13 H -3.888 -8.071 -4.073 1.00 . A A . 25 LEU HD13 1 1
20 32591 1 1 25 LEU HD21 H -3.381 -9.877 -2.446 1.00 . A A . 25 LEU HD21 1 1
20 32592 1 1 25 LEU HD22 H -3.540 -9.564 -0.717 1.00 . A A . 25 LEU HD22 1 1
20 32593 1 1 25 LEU HD23 H -2.305 -8.726 -1.658 1.00 . A A . 25 LEU HD23 1 1
20 32594 1 1 25 LEU HG H -5.278 -8.434 -2.074 1.00 . A A . 25 LEU HG 1 1
20 32595 1 1 25 LEU N N -5.508 -6.010 1.090 1.00 . A A . 25 LEU N 1 1
20 32596 1 1 25 LEU O O -4.155 -8.187 2.108 1.00 . A A . 25 LEU O 1 1
20 32597 1 1 26 ASP C C -4.561 -11.876 0.720 1.00 . A A . 26 ASP C 1 1
20 32598 1 1 26 ASP CA C -5.069 -10.761 1.628 1.00 . A A . 26 ASP CA 1 1
20 32599 1 1 26 ASP CB C -6.281 -11.256 2.418 1.00 . A A . 26 ASP CB 1 1
20 32600 1 1 26 ASP CG C -6.211 -10.896 3.887 1.00 . A A . 26 ASP CG 1 1
20 32601 1 1 26 ASP H H -6.011 -9.662 0.084 1.00 . A A . 26 ASP H 1 1
20 32602 1 1 26 ASP HA H -4.283 -10.492 2.320 1.00 . A A . 26 ASP HA 1 1
20 32603 1 1 26 ASP HB2 H -7.177 -10.818 2.002 1.00 . A A . 26 ASP HB2 1 1
20 32604 1 1 26 ASP HB3 H -6.342 -12.330 2.330 1.00 . A A . 26 ASP HB3 1 1
20 32605 1 1 26 ASP N N -5.409 -9.574 0.853 1.00 . A A . 26 ASP N 1 1
20 32606 1 1 26 ASP O O -5.349 -12.653 0.178 1.00 . A A . 26 ASP O 1 1
20 32607 1 1 26 ASP OD1 O -5.602 -11.665 4.660 1.00 . A A . 26 ASP OD1 1 1
20 32608 1 1 26 ASP OD2 O -6.776 -9.854 4.277 1.00 . A A . 26 ASP OD2 1 1
20 32609 1 1 27 ASP C C -1.079 -12.815 -0.125 1.00 . A A . 27 ASP C 1 1
20 32610 1 1 27 ASP CA C -2.588 -12.929 -0.295 1.00 . A A . 27 ASP CA 1 1
20 32611 1 1 27 ASP CB C -2.963 -12.773 -1.774 1.00 . A A . 27 ASP CB 1 1
20 32612 1 1 27 ASP CG C -2.407 -13.889 -2.641 1.00 . A A . 27 ASP CG 1 1
20 32613 1 1 27 ASP H H -2.693 -11.235 0.972 1.00 . A A . 27 ASP H 1 1
20 32614 1 1 27 ASP HA H -2.905 -13.901 0.052 1.00 . A A . 27 ASP HA 1 1
20 32615 1 1 27 ASP HB2 H -4.039 -12.776 -1.866 1.00 . A A . 27 ASP HB2 1 1
20 32616 1 1 27 ASP HB3 H -2.577 -11.832 -2.139 1.00 . A A . 27 ASP HB3 1 1
20 32617 1 1 27 ASP N N -3.248 -11.916 0.535 1.00 . A A . 27 ASP N 1 1
20 32618 1 1 27 ASP O O -0.489 -11.783 -0.432 1.00 . A A . 27 ASP O 1 1
20 32619 1 1 27 ASP OD1 O -2.089 -14.972 -2.107 1.00 . A A . 27 ASP OD1 1 1
20 32620 1 1 27 ASP OD2 O -2.288 -13.686 -3.871 1.00 . A A . 27 ASP OD2 1 1
20 32621 1 1 28 ALA C C 1.763 -14.289 -0.612 1.00 . A A . 28 ALA C 1 1
20 32622 1 1 28 ALA CA C 0.974 -13.867 0.622 1.00 . A A . 28 ALA CA 1 1
20 32623 1 1 28 ALA CB C 1.305 -14.791 1.780 1.00 . A A . 28 ALA CB 1 1
20 32624 1 1 28 ALA H H -0.980 -14.673 0.583 1.00 . A A . 28 ALA H 1 1
20 32625 1 1 28 ALA HA H 1.269 -12.861 0.903 1.00 . A A . 28 ALA HA 1 1
20 32626 1 1 28 ALA HB1 H 0.703 -14.522 2.637 1.00 . A A . 28 ALA HB1 1 1
20 32627 1 1 28 ALA HB2 H 1.093 -15.811 1.500 1.00 . A A . 28 ALA HB2 1 1
20 32628 1 1 28 ALA HB3 H 2.352 -14.694 2.032 1.00 . A A . 28 ALA HB3 1 1
20 32629 1 1 28 ALA N N -0.461 -13.868 0.379 1.00 . A A . 28 ALA N 1 1
20 32630 1 1 28 ALA O O 1.266 -15.053 -1.444 1.00 . A A . 28 ALA O 1 1
20 32631 1 1 29 CYS C C 3.309 -13.711 -3.172 1.00 . A A . 29 CYS C 1 1
20 32632 1 1 29 CYS CA C 3.899 -14.100 -1.813 1.00 . A A . 29 CYS CA 1 1
20 32633 1 1 29 CYS CB C 4.250 -15.589 -1.789 1.00 . A A . 29 CYS CB 1 1
20 32634 1 1 29 CYS H H 3.305 -13.177 -0.002 1.00 . A A . 29 CYS H 1 1
20 32635 1 1 29 CYS HA H 4.806 -13.532 -1.661 1.00 . A A . 29 CYS HA 1 1
20 32636 1 1 29 CYS HB2 H 3.387 -16.155 -2.099 1.00 . A A . 29 CYS HB2 1 1
20 32637 1 1 29 CYS HB3 H 5.065 -15.774 -2.473 1.00 . A A . 29 CYS HB3 1 1
20 32638 1 1 29 CYS HG H 5.566 -15.309 0.384 1.00 . A A . 29 CYS HG 1 1
20 32639 1 1 29 CYS N N 2.992 -13.783 -0.707 1.00 . A A . 29 CYS N 1 1
20 32640 1 1 29 CYS O O 3.323 -14.501 -4.122 1.00 . A A . 29 CYS O 1 1
20 32641 1 1 29 CYS SG S 4.746 -16.206 -0.157 1.00 . A A . 29 CYS SG 1 1
20 32642 1 1 30 SER C C 2.643 -10.551 -4.740 1.00 . A A . 30 SER C 1 1
20 32643 1 1 30 SER CA C 2.223 -11.995 -4.501 1.00 . A A . 30 SER CA 1 1
20 32644 1 1 30 SER CB C 0.700 -12.097 -4.449 1.00 . A A . 30 SER CB 1 1
20 32645 1 1 30 SER H H 2.821 -11.905 -2.481 1.00 . A A . 30 SER H 1 1
20 32646 1 1 30 SER HA H 2.594 -12.604 -5.310 1.00 . A A . 30 SER HA 1 1
20 32647 1 1 30 SER HB2 H 0.332 -11.500 -3.626 1.00 . A A . 30 SER HB2 1 1
20 32648 1 1 30 SER HB3 H 0.283 -11.733 -5.375 1.00 . A A . 30 SER HB3 1 1
20 32649 1 1 30 SER HG H -0.660 -13.459 -4.045 1.00 . A A . 30 SER HG 1 1
20 32650 1 1 30 SER N N 2.804 -12.491 -3.263 1.00 . A A . 30 SER N 1 1
20 32651 1 1 30 SER O O 2.843 -9.793 -3.794 1.00 . A A . 30 SER O 1 1
20 32652 1 1 30 SER OG O 0.289 -13.439 -4.259 1.00 . A A . 30 SER OG 1 1
20 32653 1 1 31 PHE C C 1.938 -7.981 -6.601 1.00 . A A . 31 PHE C 1 1
20 32654 1 1 31 PHE CA C 3.177 -8.833 -6.369 1.00 . A A . 31 PHE CA 1 1
20 32655 1 1 31 PHE CB C 4.055 -8.842 -7.625 1.00 . A A . 31 PHE CB 1 1
20 32656 1 1 31 PHE CD1 C 6.345 -8.052 -6.981 1.00 . A A . 31 PHE CD1 1 1
20 32657 1 1 31 PHE CD2 C 6.045 -10.370 -7.453 1.00 . A A . 31 PHE CD2 1 1
20 32658 1 1 31 PHE CE1 C 7.683 -8.276 -6.727 1.00 . A A . 31 PHE CE1 1 1
20 32659 1 1 31 PHE CE2 C 7.383 -10.597 -7.198 1.00 . A A . 31 PHE CE2 1 1
20 32660 1 1 31 PHE CG C 5.510 -9.095 -7.345 1.00 . A A . 31 PHE CG 1 1
20 32661 1 1 31 PHE CZ C 8.203 -9.548 -6.836 1.00 . A A . 31 PHE CZ 1 1
20 32662 1 1 31 PHE H H 2.640 -10.848 -6.713 1.00 . A A . 31 PHE H 1 1
20 32663 1 1 31 PHE HA H 3.739 -8.414 -5.548 1.00 . A A . 31 PHE HA 1 1
20 32664 1 1 31 PHE HB2 H 3.708 -9.617 -8.290 1.00 . A A . 31 PHE HB2 1 1
20 32665 1 1 31 PHE HB3 H 3.971 -7.885 -8.122 1.00 . A A . 31 PHE HB3 1 1
20 32666 1 1 31 PHE HD1 H 5.940 -7.058 -6.898 1.00 . A A . 31 PHE HD1 1 1
20 32667 1 1 31 PHE HD2 H 5.405 -11.190 -7.737 1.00 . A A . 31 PHE HD2 1 1
20 32668 1 1 31 PHE HE1 H 8.324 -7.455 -6.443 1.00 . A A . 31 PHE HE1 1 1
20 32669 1 1 31 PHE HE2 H 7.788 -11.597 -7.286 1.00 . A A . 31 PHE HE2 1 1
20 32670 1 1 31 PHE HZ H 9.251 -9.722 -6.638 1.00 . A A . 31 PHE HZ 1 1
20 32671 1 1 31 PHE N N 2.793 -10.187 -6.003 1.00 . A A . 31 PHE N 1 1
20 32672 1 1 31 PHE O O 1.322 -8.032 -7.671 1.00 . A A . 31 PHE O 1 1
20 32673 1 1 32 ASP C C 0.709 -5.044 -6.432 1.00 . A A . 32 ASP C 1 1
20 32674 1 1 32 ASP CA C 0.409 -6.331 -5.665 1.00 . A A . 32 ASP CA 1 1
20 32675 1 1 32 ASP CB C -0.079 -6.000 -4.255 1.00 . A A . 32 ASP CB 1 1
20 32676 1 1 32 ASP CG C 1.005 -5.391 -3.387 1.00 . A A . 32 ASP CG 1 1
20 32677 1 1 32 ASP H H 2.114 -7.203 -4.769 1.00 . A A . 32 ASP H 1 1
20 32678 1 1 32 ASP HA H -0.368 -6.868 -6.185 1.00 . A A . 32 ASP HA 1 1
20 32679 1 1 32 ASP HB2 H -0.894 -5.298 -4.323 1.00 . A A . 32 ASP HB2 1 1
20 32680 1 1 32 ASP HB3 H -0.426 -6.907 -3.783 1.00 . A A . 32 ASP HB3 1 1
20 32681 1 1 32 ASP N N 1.579 -7.199 -5.597 1.00 . A A . 32 ASP N 1 1
20 32682 1 1 32 ASP O O 0.208 -3.973 -6.096 1.00 . A A . 32 ASP O 1 1
20 32683 1 1 32 ASP OD1 O 1.944 -6.121 -3.002 1.00 . A A . 32 ASP OD1 1 1
20 32684 1 1 32 ASP OD2 O 0.922 -4.188 -3.084 1.00 . A A . 32 ASP OD2 1 1
20 32685 1 1 33 GLU C C 0.634 -3.353 -8.935 1.00 . A A . 33 GLU C 1 1
20 32686 1 1 33 GLU CA C 1.864 -4.027 -8.327 1.00 . A A . 33 GLU CA 1 1
20 32687 1 1 33 GLU CB C 2.822 -4.473 -9.433 1.00 . A A . 33 GLU CB 1 1
20 32688 1 1 33 GLU CD C 3.137 -5.848 -11.529 1.00 . A A . 33 GLU CD 1 1
20 32689 1 1 33 GLU CG C 2.226 -5.509 -10.371 1.00 . A A . 33 GLU CG 1 1
20 32690 1 1 33 GLU H H 1.808 -6.061 -7.750 1.00 . A A . 33 GLU H 1 1
20 32691 1 1 33 GLU HA H 2.369 -3.317 -7.690 1.00 . A A . 33 GLU HA 1 1
20 32692 1 1 33 GLU HB2 H 3.104 -3.611 -10.018 1.00 . A A . 33 GLU HB2 1 1
20 32693 1 1 33 GLU HB3 H 3.706 -4.897 -8.976 1.00 . A A . 33 GLU HB3 1 1
20 32694 1 1 33 GLU HG2 H 2.035 -6.411 -9.813 1.00 . A A . 33 GLU HG2 1 1
20 32695 1 1 33 GLU HG3 H 1.292 -5.126 -10.765 1.00 . A A . 33 GLU HG3 1 1
20 32696 1 1 33 GLU N N 1.485 -5.171 -7.502 1.00 . A A . 33 GLU N 1 1
20 32697 1 1 33 GLU O O 0.672 -2.176 -9.293 1.00 . A A . 33 GLU O 1 1
20 32698 1 1 33 GLU OE1 O 3.545 -4.923 -12.265 1.00 . A A . 33 GLU OE1 1 1
20 32699 1 1 33 GLU OE2 O 3.436 -7.042 -11.718 1.00 . A A . 33 GLU OE2 1 1
20 32700 1 1 34 LEU C C -2.350 -2.592 -8.648 1.00 . A A . 34 LEU C 1 1
20 32701 1 1 34 LEU CA C -1.698 -3.584 -9.608 1.00 . A A . 34 LEU CA 1 1
20 32702 1 1 34 LEU CB C -2.670 -4.730 -9.908 1.00 . A A . 34 LEU CB 1 1
20 32703 1 1 34 LEU CD1 C -3.186 -6.893 -11.072 1.00 . A A . 34 LEU CD1 1 1
20 32704 1 1 34 LEU CD2 C -1.801 -5.159 -12.228 1.00 . A A . 34 LEU CD2 1 1
20 32705 1 1 34 LEU CG C -2.151 -5.790 -10.886 1.00 . A A . 34 LEU CG 1 1
20 32706 1 1 34 LEU H H -0.422 -5.037 -8.751 1.00 . A A . 34 LEU H 1 1
20 32707 1 1 34 LEU HA H -1.460 -3.074 -10.527 1.00 . A A . 34 LEU HA 1 1
20 32708 1 1 34 LEU HB2 H -2.913 -5.220 -8.976 1.00 . A A . 34 LEU HB2 1 1
20 32709 1 1 34 LEU HB3 H -3.573 -4.309 -10.319 1.00 . A A . 34 LEU HB3 1 1
20 32710 1 1 34 LEU HD11 H -2.784 -7.659 -11.716 1.00 . A A . 34 LEU HD11 1 1
20 32711 1 1 34 LEU HD12 H -4.078 -6.479 -11.519 1.00 . A A . 34 LEU HD12 1 1
20 32712 1 1 34 LEU HD13 H -3.433 -7.323 -10.111 1.00 . A A . 34 LEU HD13 1 1
20 32713 1 1 34 LEU HD21 H -0.994 -4.453 -12.093 1.00 . A A . 34 LEU HD21 1 1
20 32714 1 1 34 LEU HD22 H -2.667 -4.646 -12.621 1.00 . A A . 34 LEU HD22 1 1
20 32715 1 1 34 LEU HD23 H -1.496 -5.931 -12.917 1.00 . A A . 34 LEU HD23 1 1
20 32716 1 1 34 LEU HG H -1.254 -6.237 -10.482 1.00 . A A . 34 LEU HG 1 1
20 32717 1 1 34 LEU N N -0.457 -4.105 -9.048 1.00 . A A . 34 LEU N 1 1
20 32718 1 1 34 LEU O O -3.102 -1.713 -9.066 1.00 . A A . 34 LEU O 1 1
20 32719 1 1 35 LEU C C -2.011 -0.455 -6.489 1.00 . A A . 35 LEU C 1 1
20 32720 1 1 35 LEU CA C -2.607 -1.846 -6.351 1.00 . A A . 35 LEU CA 1 1
20 32721 1 1 35 LEU CB C -2.355 -2.400 -4.948 1.00 . A A . 35 LEU CB 1 1
20 32722 1 1 35 LEU CD1 C -4.051 -4.248 -5.171 1.00 . A A . 35 LEU CD1 1 1
20 32723 1 1 35 LEU CD2 C -3.195 -3.595 -2.912 1.00 . A A . 35 LEU CD2 1 1
20 32724 1 1 35 LEU CG C -3.557 -3.099 -4.304 1.00 . A A . 35 LEU CG 1 1
20 32725 1 1 35 LEU H H -1.419 -3.436 -7.089 1.00 . A A . 35 LEU H 1 1
20 32726 1 1 35 LEU HA H -3.670 -1.784 -6.519 1.00 . A A . 35 LEU HA 1 1
20 32727 1 1 35 LEU HB2 H -1.540 -3.108 -5.004 1.00 . A A . 35 LEU HB2 1 1
20 32728 1 1 35 LEU HB3 H -2.058 -1.582 -4.309 1.00 . A A . 35 LEU HB3 1 1
20 32729 1 1 35 LEU HD11 H -4.931 -4.682 -4.724 1.00 . A A . 35 LEU HD11 1 1
20 32730 1 1 35 LEU HD12 H -3.278 -4.998 -5.248 1.00 . A A . 35 LEU HD12 1 1
20 32731 1 1 35 LEU HD13 H -4.293 -3.878 -6.157 1.00 . A A . 35 LEU HD13 1 1
20 32732 1 1 35 LEU HD21 H -2.900 -2.758 -2.297 1.00 . A A . 35 LEU HD21 1 1
20 32733 1 1 35 LEU HD22 H -2.376 -4.296 -2.982 1.00 . A A . 35 LEU HD22 1 1
20 32734 1 1 35 LEU HD23 H -4.052 -4.083 -2.472 1.00 . A A . 35 LEU HD23 1 1
20 32735 1 1 35 LEU HG H -4.363 -2.389 -4.202 1.00 . A A . 35 LEU HG 1 1
20 32736 1 1 35 LEU N N -2.047 -2.730 -7.363 1.00 . A A . 35 LEU N 1 1
20 32737 1 1 35 LEU O O -2.669 0.545 -6.193 1.00 . A A . 35 LEU O 1 1
20 32738 1 1 36 ASP C C -0.820 1.702 -8.190 1.00 . A A . 36 ASP C 1 1
20 32739 1 1 36 ASP CA C -0.077 0.862 -7.162 1.00 . A A . 36 ASP CA 1 1
20 32740 1 1 36 ASP CB C 1.370 0.629 -7.620 1.00 . A A . 36 ASP CB 1 1
20 32741 1 1 36 ASP CG C 1.896 1.744 -8.514 1.00 . A A . 36 ASP CG 1 1
20 32742 1 1 36 ASP H H -0.306 -1.237 -7.169 1.00 . A A . 36 ASP H 1 1
20 32743 1 1 36 ASP HA H -0.068 1.391 -6.222 1.00 . A A . 36 ASP HA 1 1
20 32744 1 1 36 ASP HB2 H 2.006 0.561 -6.750 1.00 . A A . 36 ASP HB2 1 1
20 32745 1 1 36 ASP HB3 H 1.420 -0.299 -8.168 1.00 . A A . 36 ASP HB3 1 1
20 32746 1 1 36 ASP N N -0.770 -0.403 -6.958 1.00 . A A . 36 ASP N 1 1
20 32747 1 1 36 ASP O O -0.893 2.921 -8.066 1.00 . A A . 36 ASP O 1 1
20 32748 1 1 36 ASP OD1 O 2.165 2.852 -8.005 1.00 . A A . 36 ASP OD1 1 1
20 32749 1 1 36 ASP OD2 O 2.036 1.512 -9.737 1.00 . A A . 36 ASP OD2 1 1
20 32750 1 1 37 GLY C C -3.231 2.604 -9.666 1.00 . A A . 37 GLY C 1 1
20 32751 1 1 37 GLY CA C -2.129 1.731 -10.228 1.00 . A A . 37 GLY CA 1 1
20 32752 1 1 37 GLY H H -1.293 0.062 -9.232 1.00 . A A . 37 GLY H 1 1
20 32753 1 1 37 GLY HA2 H -1.449 2.352 -10.790 1.00 . A A . 37 GLY HA2 1 1
20 32754 1 1 37 GLY HA3 H -2.566 1.000 -10.891 1.00 . A A . 37 GLY HA3 1 1
20 32755 1 1 37 GLY N N -1.387 1.038 -9.191 1.00 . A A . 37 GLY N 1 1
20 32756 1 1 37 GLY O O -3.294 3.799 -9.958 1.00 . A A . 37 GLY O 1 1
20 32757 1 1 38 LEU C C -4.656 3.723 -7.185 1.00 . A A . 38 LEU C 1 1
20 32758 1 1 38 LEU CA C -5.185 2.747 -8.229 1.00 . A A . 38 LEU CA 1 1
20 32759 1 1 38 LEU CB C -6.193 1.787 -7.585 1.00 . A A . 38 LEU CB 1 1
20 32760 1 1 38 LEU CD1 C -7.875 2.193 -9.420 1.00 . A A . 38 LEU CD1 1 1
20 32761 1 1 38 LEU CD2 C -6.546 0.070 -9.393 1.00 . A A . 38 LEU CD2 1 1
20 32762 1 1 38 LEU CG C -7.210 1.141 -8.540 1.00 . A A . 38 LEU CG 1 1
20 32763 1 1 38 LEU H H -3.977 1.059 -8.647 1.00 . A A . 38 LEU H 1 1
20 32764 1 1 38 LEU HA H -5.682 3.312 -9.006 1.00 . A A . 38 LEU HA 1 1
20 32765 1 1 38 LEU HB2 H -5.638 0.997 -7.097 1.00 . A A . 38 LEU HB2 1 1
20 32766 1 1 38 LEU HB3 H -6.740 2.332 -6.831 1.00 . A A . 38 LEU HB3 1 1
20 32767 1 1 38 LEU HD11 H -8.757 1.771 -9.880 1.00 . A A . 38 LEU HD11 1 1
20 32768 1 1 38 LEU HD12 H -7.185 2.509 -10.189 1.00 . A A . 38 LEU HD12 1 1
20 32769 1 1 38 LEU HD13 H -8.155 3.044 -8.816 1.00 . A A . 38 LEU HD13 1 1
20 32770 1 1 38 LEU HD21 H -7.247 -0.289 -10.131 1.00 . A A . 38 LEU HD21 1 1
20 32771 1 1 38 LEU HD22 H -6.235 -0.751 -8.764 1.00 . A A . 38 LEU HD22 1 1
20 32772 1 1 38 LEU HD23 H -5.683 0.489 -9.891 1.00 . A A . 38 LEU HD23 1 1
20 32773 1 1 38 LEU HG H -7.984 0.665 -7.956 1.00 . A A . 38 LEU HG 1 1
20 32774 1 1 38 LEU N N -4.085 2.014 -8.842 1.00 . A A . 38 LEU N 1 1
20 32775 1 1 38 LEU O O -5.100 4.865 -7.120 1.00 . A A . 38 LEU O 1 1
20 32776 1 1 39 GLN C C -2.500 5.365 -5.924 1.00 . A A . 39 GLN C 1 1
20 32777 1 1 39 GLN CA C -3.099 4.085 -5.339 1.00 . A A . 39 GLN CA 1 1
20 32778 1 1 39 GLN CB C -2.024 3.274 -4.600 1.00 . A A . 39 GLN CB 1 1
20 32779 1 1 39 GLN CD C -0.209 3.261 -2.843 1.00 . A A . 39 GLN CD 1 1
20 32780 1 1 39 GLN CG C -1.045 4.105 -3.787 1.00 . A A . 39 GLN CG 1 1
20 32781 1 1 39 GLN H H -3.382 2.340 -6.505 1.00 . A A . 39 GLN H 1 1
20 32782 1 1 39 GLN HA H -3.878 4.355 -4.641 1.00 . A A . 39 GLN HA 1 1
20 32783 1 1 39 GLN HB2 H -2.513 2.585 -3.928 1.00 . A A . 39 GLN HB2 1 1
20 32784 1 1 39 GLN HB3 H -1.459 2.705 -5.324 1.00 . A A . 39 GLN HB3 1 1
20 32785 1 1 39 GLN HE21 H 1.149 2.950 -4.258 1.00 . A A . 39 GLN HE21 1 1
20 32786 1 1 39 GLN HE22 H 1.482 2.201 -2.732 1.00 . A A . 39 GLN HE22 1 1
20 32787 1 1 39 GLN HG2 H -0.383 4.621 -4.466 1.00 . A A . 39 GLN HG2 1 1
20 32788 1 1 39 GLN HG3 H -1.601 4.829 -3.206 1.00 . A A . 39 GLN HG3 1 1
20 32789 1 1 39 GLN N N -3.699 3.263 -6.386 1.00 . A A . 39 GLN N 1 1
20 32790 1 1 39 GLN NE2 N 0.918 2.756 -3.329 1.00 . A A . 39 GLN NE2 1 1
20 32791 1 1 39 GLN O O -2.764 6.467 -5.443 1.00 . A A . 39 GLN O 1 1
20 32792 1 1 39 GLN OE1 O -0.580 3.059 -1.687 1.00 . A A . 39 GLN OE1 1 1
20 32793 1 1 40 ASN C C -2.094 7.243 -8.309 1.00 . A A . 40 ASN C 1 1
20 32794 1 1 40 ASN CA C -1.070 6.330 -7.643 1.00 . A A . 40 ASN CA 1 1
20 32795 1 1 40 ASN CB C -0.079 5.822 -8.698 1.00 . A A . 40 ASN CB 1 1
20 32796 1 1 40 ASN CG C 1.303 6.427 -8.549 1.00 . A A . 40 ASN CG 1 1
20 32797 1 1 40 ASN H H -1.563 4.295 -7.327 1.00 . A A . 40 ASN H 1 1
20 32798 1 1 40 ASN HA H -0.533 6.893 -6.898 1.00 . A A . 40 ASN HA 1 1
20 32799 1 1 40 ASN HB2 H 0.007 4.750 -8.612 1.00 . A A . 40 ASN HB2 1 1
20 32800 1 1 40 ASN HB3 H -0.456 6.069 -9.682 1.00 . A A . 40 ASN HB3 1 1
20 32801 1 1 40 ASN HD21 H 2.053 4.644 -8.051 1.00 . A A . 40 ASN HD21 1 1
20 32802 1 1 40 ASN HD22 H 3.179 5.965 -8.090 1.00 . A A . 40 ASN HD22 1 1
20 32803 1 1 40 ASN N N -1.718 5.205 -6.981 1.00 . A A . 40 ASN N 1 1
20 32804 1 1 40 ASN ND2 N 2.278 5.599 -8.195 1.00 . A A . 40 ASN ND2 1 1
20 32805 1 1 40 ASN O O -2.100 8.452 -8.083 1.00 . A A . 40 ASN O 1 1
20 32806 1 1 40 ASN OD1 O 1.502 7.621 -8.771 1.00 . A A . 40 ASN OD1 1 1
20 32807 1 1 41 MET C C -4.895 8.209 -8.893 1.00 . A A . 41 MET C 1 1
20 32808 1 1 41 MET CA C -3.993 7.410 -9.833 1.00 . A A . 41 MET CA 1 1
20 32809 1 1 41 MET CB C -4.845 6.477 -10.698 1.00 . A A . 41 MET CB 1 1
20 32810 1 1 41 MET CE C -7.599 7.267 -13.731 1.00 . A A . 41 MET CE 1 1
20 32811 1 1 41 MET CG C -5.783 7.210 -11.640 1.00 . A A . 41 MET CG 1 1
20 32812 1 1 41 MET H H -2.943 5.675 -9.215 1.00 . A A . 41 MET H 1 1
20 32813 1 1 41 MET HA H -3.479 8.104 -10.483 1.00 . A A . 41 MET HA 1 1
20 32814 1 1 41 MET HB2 H -4.188 5.853 -11.287 1.00 . A A . 41 MET HB2 1 1
20 32815 1 1 41 MET HB3 H -5.438 5.846 -10.052 1.00 . A A . 41 MET HB3 1 1
20 32816 1 1 41 MET HE1 H -8.195 7.935 -13.129 1.00 . A A . 41 MET HE1 1 1
20 32817 1 1 41 MET HE2 H -8.237 6.736 -14.422 1.00 . A A . 41 MET HE2 1 1
20 32818 1 1 41 MET HE3 H -6.868 7.839 -14.285 1.00 . A A . 41 MET HE3 1 1
20 32819 1 1 41 MET HG2 H -6.456 7.817 -11.053 1.00 . A A . 41 MET HG2 1 1
20 32820 1 1 41 MET HG3 H -5.195 7.849 -12.284 1.00 . A A . 41 MET HG3 1 1
20 32821 1 1 41 MET N N -2.976 6.651 -9.109 1.00 . A A . 41 MET N 1 1
20 32822 1 1 41 MET O O -5.161 9.385 -9.135 1.00 . A A . 41 MET O 1 1
20 32823 1 1 41 MET SD S -6.759 6.094 -12.668 1.00 . A A . 41 MET SD 1 1
20 32824 1 1 42 LEU C C -5.547 9.436 -6.184 1.00 . A A . 42 LEU C 1 1
20 32825 1 1 42 LEU CA C -6.231 8.253 -6.861 1.00 . A A . 42 LEU CA 1 1
20 32826 1 1 42 LEU CB C -6.748 7.264 -5.816 1.00 . A A . 42 LEU CB 1 1
20 32827 1 1 42 LEU CD1 C -8.079 5.199 -5.324 1.00 . A A . 42 LEU CD1 1 1
20 32828 1 1 42 LEU CD2 C -9.130 7.085 -6.573 1.00 . A A . 42 LEU CD2 1 1
20 32829 1 1 42 LEU CG C -7.840 6.320 -6.320 1.00 . A A . 42 LEU CG 1 1
20 32830 1 1 42 LEU H H -5.073 6.655 -7.641 1.00 . A A . 42 LEU H 1 1
20 32831 1 1 42 LEU HA H -7.072 8.628 -7.422 1.00 . A A . 42 LEU HA 1 1
20 32832 1 1 42 LEU HB2 H -5.913 6.671 -5.467 1.00 . A A . 42 LEU HB2 1 1
20 32833 1 1 42 LEU HB3 H -7.142 7.825 -4.982 1.00 . A A . 42 LEU HB3 1 1
20 32834 1 1 42 LEU HD11 H -7.186 4.596 -5.241 1.00 . A A . 42 LEU HD11 1 1
20 32835 1 1 42 LEU HD12 H -8.899 4.584 -5.664 1.00 . A A . 42 LEU HD12 1 1
20 32836 1 1 42 LEU HD13 H -8.319 5.621 -4.360 1.00 . A A . 42 LEU HD13 1 1
20 32837 1 1 42 LEU HD21 H -8.947 7.874 -7.289 1.00 . A A . 42 LEU HD21 1 1
20 32838 1 1 42 LEU HD22 H -9.482 7.513 -5.647 1.00 . A A . 42 LEU HD22 1 1
20 32839 1 1 42 LEU HD23 H -9.874 6.409 -6.962 1.00 . A A . 42 LEU HD23 1 1
20 32840 1 1 42 LEU HG H -7.524 5.877 -7.252 1.00 . A A . 42 LEU HG 1 1
20 32841 1 1 42 LEU N N -5.345 7.585 -7.811 1.00 . A A . 42 LEU N 1 1
20 32842 1 1 42 LEU O O -6.183 10.458 -5.924 1.00 . A A . 42 LEU O 1 1
20 32843 1 1 43 SER C C -3.478 11.623 -6.178 1.00 . A A . 43 SER C 1 1
20 32844 1 1 43 SER CA C -3.488 10.379 -5.291 1.00 . A A . 43 SER CA 1 1
20 32845 1 1 43 SER CB C -2.053 9.917 -5.012 1.00 . A A . 43 SER CB 1 1
20 32846 1 1 43 SER H H -3.792 8.475 -6.166 1.00 . A A . 43 SER H 1 1
20 32847 1 1 43 SER HA H -3.969 10.621 -4.356 1.00 . A A . 43 SER HA 1 1
20 32848 1 1 43 SER HB2 H -2.027 8.838 -4.991 1.00 . A A . 43 SER HB2 1 1
20 32849 1 1 43 SER HB3 H -1.404 10.276 -5.796 1.00 . A A . 43 SER HB3 1 1
20 32850 1 1 43 SER HG H -2.297 10.872 -3.317 1.00 . A A . 43 SER HG 1 1
20 32851 1 1 43 SER N N -4.249 9.309 -5.925 1.00 . A A . 43 SER N 1 1
20 32852 1 1 43 SER O O -3.494 12.756 -5.689 1.00 . A A . 43 SER O 1 1
20 32853 1 1 43 SER OG O -1.585 10.408 -3.766 1.00 . A A . 43 SER OG 1 1
20 32854 1 1 44 ILE C C -4.904 12.970 -8.697 1.00 . A A . 44 ILE C 1 1
20 32855 1 1 44 ILE CA C -3.469 12.505 -8.439 1.00 . A A . 44 ILE CA 1 1
20 32856 1 1 44 ILE CB C -2.823 12.092 -9.781 1.00 . A A . 44 ILE CB 1 1
20 32857 1 1 44 ILE CD1 C -1.123 10.449 -10.747 1.00 . A A . 44 ILE CD1 1 1
20 32858 1 1 44 ILE CG1 C -1.573 11.241 -9.536 1.00 . A A . 44 ILE CG1 1 1
20 32859 1 1 44 ILE CG2 C -2.473 13.320 -10.608 1.00 . A A . 44 ILE CG2 1 1
20 32860 1 1 44 ILE H H -3.444 10.484 -7.820 1.00 . A A . 44 ILE H 1 1
20 32861 1 1 44 ILE HA H -2.901 13.324 -8.018 1.00 . A A . 44 ILE HA 1 1
20 32862 1 1 44 ILE HB H -3.543 11.510 -10.333 1.00 . A A . 44 ILE HB 1 1
20 32863 1 1 44 ILE HD11 H -0.255 9.859 -10.486 1.00 . A A . 44 ILE HD11 1 1
20 32864 1 1 44 ILE HD12 H -0.867 11.128 -11.547 1.00 . A A . 44 ILE HD12 1 1
20 32865 1 1 44 ILE HD13 H -1.919 9.796 -11.068 1.00 . A A . 44 ILE HD13 1 1
20 32866 1 1 44 ILE HG12 H -0.760 11.888 -9.247 1.00 . A A . 44 ILE HG12 1 1
20 32867 1 1 44 ILE HG13 H -1.773 10.543 -8.737 1.00 . A A . 44 ILE HG13 1 1
20 32868 1 1 44 ILE HG21 H -3.369 13.886 -10.810 1.00 . A A . 44 ILE HG21 1 1
20 32869 1 1 44 ILE HG22 H -2.026 13.007 -11.539 1.00 . A A . 44 ILE HG22 1 1
20 32870 1 1 44 ILE HG23 H -1.773 13.936 -10.060 1.00 . A A . 44 ILE HG23 1 1
20 32871 1 1 44 ILE N N -3.464 11.408 -7.486 1.00 . A A . 44 ILE N 1 1
20 32872 1 1 44 ILE O O -5.158 14.157 -8.903 1.00 . A A . 44 ILE O 1 1
20 32873 1 1 45 GLU C C -7.834 13.246 -7.876 1.00 . A A . 45 GLU C 1 1
20 32874 1 1 45 GLU CA C -7.246 12.279 -8.903 1.00 . A A . 45 GLU CA 1 1
20 32875 1 1 45 GLU CB C -8.027 10.963 -8.873 1.00 . A A . 45 GLU CB 1 1
20 32876 1 1 45 GLU CD C -9.831 10.929 -10.630 1.00 . A A . 45 GLU CD 1 1
20 32877 1 1 45 GLU CG C -8.444 10.462 -10.243 1.00 . A A . 45 GLU CG 1 1
20 32878 1 1 45 GLU H H -5.546 11.091 -8.490 1.00 . A A . 45 GLU H 1 1
20 32879 1 1 45 GLU HA H -7.342 12.717 -9.885 1.00 . A A . 45 GLU HA 1 1
20 32880 1 1 45 GLU HB2 H -7.408 10.208 -8.415 1.00 . A A . 45 GLU HB2 1 1
20 32881 1 1 45 GLU HB3 H -8.915 11.101 -8.274 1.00 . A A . 45 GLU HB3 1 1
20 32882 1 1 45 GLU HG2 H -7.741 10.828 -10.978 1.00 . A A . 45 GLU HG2 1 1
20 32883 1 1 45 GLU HG3 H -8.431 9.384 -10.241 1.00 . A A . 45 GLU HG3 1 1
20 32884 1 1 45 GLU N N -5.828 12.017 -8.667 1.00 . A A . 45 GLU N 1 1
20 32885 1 1 45 GLU O O -8.203 14.373 -8.214 1.00 . A A . 45 GLU O 1 1
20 32886 1 1 45 GLU OE1 O -10.004 12.134 -10.894 1.00 . A A . 45 GLU OE1 1 1
20 32887 1 1 45 GLU OE2 O -10.755 10.088 -10.677 1.00 . A A . 45 GLU OE2 1 1
20 32888 1 1 46 GLN C C -7.926 13.300 -4.216 1.00 . A A . 46 GLN C 1 1
20 32889 1 1 46 GLN CA C -8.494 13.648 -5.583 1.00 . A A . 46 GLN CA 1 1
20 32890 1 1 46 GLN CB C -10.024 13.508 -5.568 1.00 . A A . 46 GLN CB 1 1
20 32891 1 1 46 GLN CD C -11.147 11.738 -4.138 1.00 . A A . 46 GLN CD 1 1
20 32892 1 1 46 GLN CG C -10.519 12.068 -5.482 1.00 . A A . 46 GLN CG 1 1
20 32893 1 1 46 GLN H H -7.577 11.919 -6.400 1.00 . A A . 46 GLN H 1 1
20 32894 1 1 46 GLN HA H -8.241 14.673 -5.812 1.00 . A A . 46 GLN HA 1 1
20 32895 1 1 46 GLN HB2 H -10.412 14.048 -4.716 1.00 . A A . 46 GLN HB2 1 1
20 32896 1 1 46 GLN HB3 H -10.420 13.950 -6.470 1.00 . A A . 46 GLN HB3 1 1
20 32897 1 1 46 GLN HE21 H -9.374 11.219 -3.417 1.00 . A A . 46 GLN HE21 1 1
20 32898 1 1 46 GLN HE22 H -10.702 11.096 -2.310 1.00 . A A . 46 GLN HE22 1 1
20 32899 1 1 46 GLN HG2 H -11.256 11.909 -6.254 1.00 . A A . 46 GLN HG2 1 1
20 32900 1 1 46 GLN HG3 H -9.681 11.403 -5.644 1.00 . A A . 46 GLN HG3 1 1
20 32901 1 1 46 GLN N N -7.921 12.812 -6.628 1.00 . A A . 46 GLN N 1 1
20 32902 1 1 46 GLN NE2 N -10.329 11.306 -3.196 1.00 . A A . 46 GLN NE2 1 1
20 32903 1 1 46 GLN O O -7.760 12.128 -3.878 1.00 . A A . 46 GLN O 1 1
20 32904 1 1 46 GLN OE1 O -12.356 11.874 -3.953 1.00 . A A . 46 GLN OE1 1 1
20 32905 1 1 47 TYR C C -7.880 14.973 -1.105 1.00 . A A . 47 TYR C 1 1
20 32906 1 1 47 TYR CA C -7.079 14.145 -2.105 1.00 . A A . 47 TYR CA 1 1
20 32907 1 1 47 TYR CB C -5.597 14.540 -2.054 1.00 . A A . 47 TYR CB 1 1
20 32908 1 1 47 TYR CD1 C -5.500 16.792 -3.197 1.00 . A A . 47 TYR CD1 1 1
20 32909 1 1 47 TYR CD2 C -4.987 16.689 -0.872 1.00 . A A . 47 TYR CD2 1 1
20 32910 1 1 47 TYR CE1 C -5.286 18.157 -3.190 1.00 . A A . 47 TYR CE1 1 1
20 32911 1 1 47 TYR CE2 C -4.773 18.053 -0.855 1.00 . A A . 47 TYR CE2 1 1
20 32912 1 1 47 TYR CG C -5.356 16.034 -2.043 1.00 . A A . 47 TYR CG 1 1
20 32913 1 1 47 TYR CZ C -4.924 18.782 -2.015 1.00 . A A . 47 TYR CZ 1 1
20 32914 1 1 47 TYR H H -7.715 15.236 -3.800 1.00 . A A . 47 TYR H 1 1
20 32915 1 1 47 TYR HA H -7.174 13.103 -1.848 1.00 . A A . 47 TYR HA 1 1
20 32916 1 1 47 TYR HB2 H -5.155 14.129 -1.162 1.00 . A A . 47 TYR HB2 1 1
20 32917 1 1 47 TYR HB3 H -5.095 14.132 -2.919 1.00 . A A . 47 TYR HB3 1 1
20 32918 1 1 47 TYR HD1 H -5.786 16.299 -4.116 1.00 . A A . 47 TYR HD1 1 1
20 32919 1 1 47 TYR HD2 H -4.870 16.116 0.034 1.00 . A A . 47 TYR HD2 1 1
20 32920 1 1 47 TYR HE1 H -5.407 18.729 -4.101 1.00 . A A . 47 TYR HE1 1 1
20 32921 1 1 47 TYR HE2 H -4.488 18.543 0.064 1.00 . A A . 47 TYR HE2 1 1
20 32922 1 1 47 TYR HH H -5.549 20.594 -2.173 1.00 . A A . 47 TYR HH 1 1
20 32923 1 1 47 TYR N N -7.609 14.327 -3.447 1.00 . A A . 47 TYR N 1 1
20 32924 1 1 47 TYR O O -7.776 14.781 0.108 1.00 . A A . 47 TYR O 1 1
20 32925 1 1 47 TYR OH O -4.715 20.143 -1.999 1.00 . A A . 47 TYR OH 1 1
20 32926 1 1 48 THR C C -10.911 16.233 -0.634 1.00 . A A . 48 THR C 1 1
20 32927 1 1 48 THR CA C -9.490 16.762 -0.783 1.00 . A A . 48 THR CA 1 1
20 32928 1 1 48 THR CB C -9.537 18.188 -1.367 1.00 . A A . 48 THR CB 1 1
20 32929 1 1 48 THR CG2 C -9.839 19.213 -0.285 1.00 . A A . 48 THR CG2 1 1
20 32930 1 1 48 THR H H -8.749 15.982 -2.590 1.00 . A A . 48 THR H 1 1
20 32931 1 1 48 THR HA H -9.028 16.810 0.189 1.00 . A A . 48 THR HA 1 1
20 32932 1 1 48 THR HB H -10.320 18.230 -2.113 1.00 . A A . 48 THR HB 1 1
20 32933 1 1 48 THR HG1 H -8.327 18.260 -2.920 1.00 . A A . 48 THR HG1 1 1
20 32934 1 1 48 THR HG21 H -9.852 20.201 -0.720 1.00 . A A . 48 THR HG21 1 1
20 32935 1 1 48 THR HG22 H -9.075 19.168 0.477 1.00 . A A . 48 THR HG22 1 1
20 32936 1 1 48 THR HG23 H -10.803 18.998 0.156 1.00 . A A . 48 THR HG23 1 1
20 32937 1 1 48 THR N N -8.685 15.892 -1.620 1.00 . A A . 48 THR N 1 1
20 32938 1 1 48 THR O O -11.797 16.585 -1.413 1.00 . A A . 48 THR O 1 1
20 32939 1 1 48 THR OG1 O -8.284 18.498 -1.988 1.00 . A A . 48 THR OG1 1 1
20 32940 1 1 49 ASP C C -13.426 15.915 0.932 1.00 . A A . 49 ASP C 1 1
20 32941 1 1 49 ASP CA C -12.434 14.802 0.621 1.00 . A A . 49 ASP CA 1 1
20 32942 1 1 49 ASP CB C -12.371 13.838 1.811 1.00 . A A . 49 ASP CB 1 1
20 32943 1 1 49 ASP CG C -13.649 13.846 2.634 1.00 . A A . 49 ASP CG 1 1
20 32944 1 1 49 ASP H H -10.351 15.074 0.894 1.00 . A A . 49 ASP H 1 1
20 32945 1 1 49 ASP HA H -12.763 14.264 -0.256 1.00 . A A . 49 ASP HA 1 1
20 32946 1 1 49 ASP HB2 H -12.204 12.835 1.447 1.00 . A A . 49 ASP HB2 1 1
20 32947 1 1 49 ASP HB3 H -11.552 14.123 2.453 1.00 . A A . 49 ASP HB3 1 1
20 32948 1 1 49 ASP N N -11.113 15.362 0.349 1.00 . A A . 49 ASP N 1 1
20 32949 1 1 49 ASP O O -14.515 15.984 0.359 1.00 . A A . 49 ASP O 1 1
20 32950 1 1 49 ASP OD1 O -14.593 13.112 2.283 1.00 . A A . 49 ASP OD1 1 1
20 32951 1 1 49 ASP OD2 O -13.720 14.602 3.624 1.00 . A A . 49 ASP OD2 1 1
20 32952 1 1 50 GLY C C -13.661 18.231 3.697 1.00 . A A . 50 GLY C 1 1
20 32953 1 1 50 GLY CA C -13.870 17.883 2.244 1.00 . A A . 50 GLY CA 1 1
20 32954 1 1 50 GLY H H -12.145 16.682 2.248 1.00 . A A . 50 GLY H 1 1
20 32955 1 1 50 GLY HA2 H -13.641 18.747 1.637 1.00 . A A . 50 GLY HA2 1 1
20 32956 1 1 50 GLY HA3 H -14.903 17.609 2.092 1.00 . A A . 50 GLY HA3 1 1
20 32957 1 1 50 GLY N N -13.027 16.788 1.841 1.00 . A A . 50 GLY N 1 1
20 32958 1 1 50 GLY O O -13.330 19.371 4.024 1.00 . A A . 50 GLY O 1 1
20 32959 1 1 51 LYS C C -12.955 16.293 6.691 1.00 . A A . 51 LYS C 1 1
20 32960 1 1 51 LYS CA C -13.661 17.463 6.010 1.00 . A A . 51 LYS CA 1 1
20 32961 1 1 51 LYS CB C -15.021 17.707 6.681 1.00 . A A . 51 LYS CB 1 1
20 32962 1 1 51 LYS CD C -17.055 18.563 5.473 1.00 . A A . 51 LYS CD 1 1
20 32963 1 1 51 LYS CE C -17.796 19.792 4.974 1.00 . A A . 51 LYS CE 1 1
20 32964 1 1 51 LYS CG C -15.758 18.939 6.172 1.00 . A A . 51 LYS CG 1 1
20 32965 1 1 51 LYS H H -14.051 16.337 4.249 1.00 . A A . 51 LYS H 1 1
20 32966 1 1 51 LYS HA H -13.049 18.340 6.129 1.00 . A A . 51 LYS HA 1 1
20 32967 1 1 51 LYS HB2 H -15.650 16.846 6.512 1.00 . A A . 51 LYS HB2 1 1
20 32968 1 1 51 LYS HB3 H -14.865 17.824 7.744 1.00 . A A . 51 LYS HB3 1 1
20 32969 1 1 51 LYS HD2 H -16.829 17.929 4.629 1.00 . A A . 51 LYS HD2 1 1
20 32970 1 1 51 LYS HD3 H -17.687 18.028 6.165 1.00 . A A . 51 LYS HD3 1 1
20 32971 1 1 51 LYS HE2 H -17.925 20.480 5.795 1.00 . A A . 51 LYS HE2 1 1
20 32972 1 1 51 LYS HE3 H -17.205 20.261 4.203 1.00 . A A . 51 LYS HE3 1 1
20 32973 1 1 51 LYS HG2 H -15.982 19.582 7.007 1.00 . A A . 51 LYS HG2 1 1
20 32974 1 1 51 LYS HG3 H -15.121 19.460 5.472 1.00 . A A . 51 LYS HG3 1 1
20 32975 1 1 51 LYS HZ1 H -19.624 20.307 4.107 1.00 . A A . 51 LYS HZ1 1 1
20 32976 1 1 51 LYS HZ2 H -19.704 18.965 5.135 1.00 . A A . 51 LYS HZ2 1 1
20 32977 1 1 51 LYS HZ3 H -19.022 18.811 3.597 1.00 . A A . 51 LYS HZ3 1 1
20 32978 1 1 51 LYS N N -13.824 17.241 4.575 1.00 . A A . 51 LYS N 1 1
20 32979 1 1 51 LYS NZ N -19.129 19.444 4.415 1.00 . A A . 51 LYS NZ 1 1
20 32980 1 1 51 LYS O O -13.123 16.072 7.893 1.00 . A A . 51 LYS O 1 1
20 32981 1 1 52 GLY C C -11.247 13.276 5.547 1.00 . A A . 52 GLY C 1 1
20 32982 1 1 52 GLY CA C -11.438 14.433 6.509 1.00 . A A . 52 GLY CA 1 1
20 32983 1 1 52 GLY H H -12.067 15.774 4.986 1.00 . A A . 52 GLY H 1 1
20 32984 1 1 52 GLY HA2 H -10.465 14.775 6.829 1.00 . A A . 52 GLY HA2 1 1
20 32985 1 1 52 GLY HA3 H -11.981 14.081 7.373 1.00 . A A . 52 GLY HA3 1 1
20 32986 1 1 52 GLY N N -12.160 15.558 5.936 1.00 . A A . 52 GLY N 1 1
20 32987 1 1 52 GLY O O -12.199 12.570 5.206 1.00 . A A . 52 GLY O 1 1
20 32988 1 1 53 GLN C C -8.799 10.956 4.912 1.00 . A A . 53 GLN C 1 1
20 32989 1 1 53 GLN CA C -9.672 11.995 4.206 1.00 . A A . 53 GLN CA 1 1
20 32990 1 1 53 GLN CB C -8.961 12.537 2.956 1.00 . A A . 53 GLN CB 1 1
20 32991 1 1 53 GLN CD C -7.951 14.751 3.676 1.00 . A A . 53 GLN CD 1 1
20 32992 1 1 53 GLN CG C -7.684 13.319 3.242 1.00 . A A . 53 GLN CG 1 1
20 32993 1 1 53 GLN H H -9.293 13.674 5.435 1.00 . A A . 53 GLN H 1 1
20 32994 1 1 53 GLN HA H -10.596 11.522 3.905 1.00 . A A . 53 GLN HA 1 1
20 32995 1 1 53 GLN HB2 H -8.706 11.705 2.317 1.00 . A A . 53 GLN HB2 1 1
20 32996 1 1 53 GLN HB3 H -9.640 13.187 2.425 1.00 . A A . 53 GLN HB3 1 1
20 32997 1 1 53 GLN HE21 H -7.797 15.377 1.794 1.00 . A A . 53 GLN HE21 1 1
20 32998 1 1 53 GLN HE22 H -8.117 16.603 2.977 1.00 . A A . 53 GLN HE22 1 1
20 32999 1 1 53 GLN HG2 H -7.136 12.817 4.026 1.00 . A A . 53 GLN HG2 1 1
20 33000 1 1 53 GLN HG3 H -7.082 13.338 2.343 1.00 . A A . 53 GLN HG3 1 1
20 33001 1 1 53 GLN N N -10.008 13.075 5.123 1.00 . A A . 53 GLN N 1 1
20 33002 1 1 53 GLN NE2 N -7.960 15.667 2.721 1.00 . A A . 53 GLN NE2 1 1
20 33003 1 1 53 GLN O O -7.859 11.301 5.634 1.00 . A A . 53 GLN O 1 1
20 33004 1 1 53 GLN OE1 O -8.137 15.030 4.861 1.00 . A A . 53 GLN OE1 1 1
20 33005 1 1 54 LYS C C -7.625 7.774 4.298 1.00 . A A . 54 LYS C 1 1
20 33006 1 1 54 LYS CA C -8.372 8.601 5.333 1.00 . A A . 54 LYS CA 1 1
20 33007 1 1 54 LYS CB C -9.327 7.713 6.137 1.00 . A A . 54 LYS CB 1 1
20 33008 1 1 54 LYS CD C -9.576 5.898 7.875 1.00 . A A . 54 LYS CD 1 1
20 33009 1 1 54 LYS CE C -9.992 6.786 9.037 1.00 . A A . 54 LYS CE 1 1
20 33010 1 1 54 LYS CG C -8.625 6.619 6.931 1.00 . A A . 54 LYS CG 1 1
20 33011 1 1 54 LYS H H -9.856 9.463 4.112 1.00 . A A . 54 LYS H 1 1
20 33012 1 1 54 LYS HA H -7.653 9.035 6.005 1.00 . A A . 54 LYS HA 1 1
20 33013 1 1 54 LYS HB2 H -9.878 8.331 6.830 1.00 . A A . 54 LYS HB2 1 1
20 33014 1 1 54 LYS HB3 H -10.020 7.243 5.457 1.00 . A A . 54 LYS HB3 1 1
20 33015 1 1 54 LYS HD2 H -10.457 5.602 7.328 1.00 . A A . 54 LYS HD2 1 1
20 33016 1 1 54 LYS HD3 H -9.081 5.019 8.264 1.00 . A A . 54 LYS HD3 1 1
20 33017 1 1 54 LYS HE2 H -9.108 7.218 9.480 1.00 . A A . 54 LYS HE2 1 1
20 33018 1 1 54 LYS HE3 H -10.629 7.573 8.663 1.00 . A A . 54 LYS HE3 1 1
20 33019 1 1 54 LYS HG2 H -8.212 5.901 6.239 1.00 . A A . 54 LYS HG2 1 1
20 33020 1 1 54 LYS HG3 H -7.826 7.066 7.508 1.00 . A A . 54 LYS HG3 1 1
20 33021 1 1 54 LYS HZ1 H -11.550 5.545 9.653 1.00 . A A . 54 LYS HZ1 1 1
20 33022 1 1 54 LYS HZ2 H -11.057 6.659 10.823 1.00 . A A . 54 LYS HZ2 1 1
20 33023 1 1 54 LYS HZ3 H -10.105 5.306 10.497 1.00 . A A . 54 LYS HZ3 1 1
20 33024 1 1 54 LYS N N -9.111 9.684 4.706 1.00 . A A . 54 LYS N 1 1
20 33025 1 1 54 LYS NZ N -10.726 6.021 10.074 1.00 . A A . 54 LYS NZ 1 1
20 33026 1 1 54 LYS O O -8.225 7.160 3.418 1.00 . A A . 54 LYS O 1 1
20 33027 1 1 55 ILE C C -4.784 5.883 4.279 1.00 . A A . 55 ILE C 1 1
20 33028 1 1 55 ILE CA C -5.451 7.025 3.509 1.00 . A A . 55 ILE CA 1 1
20 33029 1 1 55 ILE CB C -4.384 7.930 2.843 1.00 . A A . 55 ILE CB 1 1
20 33030 1 1 55 ILE CD1 C -4.660 10.455 2.640 1.00 . A A . 55 ILE CD1 1 1
20 33031 1 1 55 ILE CG1 C -5.055 9.094 2.114 1.00 . A A . 55 ILE CG1 1 1
20 33032 1 1 55 ILE CG2 C -3.525 7.132 1.870 1.00 . A A . 55 ILE CG2 1 1
20 33033 1 1 55 ILE H H -5.897 8.306 5.127 1.00 . A A . 55 ILE H 1 1
20 33034 1 1 55 ILE HA H -6.072 6.602 2.731 1.00 . A A . 55 ILE HA 1 1
20 33035 1 1 55 ILE HB H -3.743 8.321 3.617 1.00 . A A . 55 ILE HB 1 1
20 33036 1 1 55 ILE HD11 H -5.162 11.218 2.066 1.00 . A A . 55 ILE HD11 1 1
20 33037 1 1 55 ILE HD12 H -3.591 10.582 2.552 1.00 . A A . 55 ILE HD12 1 1
20 33038 1 1 55 ILE HD13 H -4.948 10.540 3.678 1.00 . A A . 55 ILE HD13 1 1
20 33039 1 1 55 ILE HG12 H -4.789 9.055 1.069 1.00 . A A . 55 ILE HG12 1 1
20 33040 1 1 55 ILE HG13 H -6.127 8.999 2.211 1.00 . A A . 55 ILE HG13 1 1
20 33041 1 1 55 ILE HG21 H -2.726 6.648 2.411 1.00 . A A . 55 ILE HG21 1 1
20 33042 1 1 55 ILE HG22 H -3.106 7.797 1.130 1.00 . A A . 55 ILE HG22 1 1
20 33043 1 1 55 ILE HG23 H -4.131 6.386 1.384 1.00 . A A . 55 ILE HG23 1 1
20 33044 1 1 55 ILE N N -6.309 7.780 4.408 1.00 . A A . 55 ILE N 1 1
20 33045 1 1 55 ILE O O -3.571 5.866 4.500 1.00 . A A . 55 ILE O 1 1
20 33046 1 1 56 SER C C -4.842 2.622 4.535 1.00 . A A . 56 SER C 1 1
20 33047 1 1 56 SER CA C -5.099 3.804 5.472 1.00 . A A . 56 SER CA 1 1
20 33048 1 1 56 SER CB C -6.084 3.417 6.579 1.00 . A A . 56 SER CB 1 1
20 33049 1 1 56 SER H H -6.561 5.035 4.568 1.00 . A A . 56 SER H 1 1
20 33050 1 1 56 SER HA H -4.161 4.090 5.926 1.00 . A A . 56 SER HA 1 1
20 33051 1 1 56 SER HB2 H -7.038 3.166 6.140 1.00 . A A . 56 SER HB2 1 1
20 33052 1 1 56 SER HB3 H -5.699 2.564 7.116 1.00 . A A . 56 SER HB3 1 1
20 33053 1 1 56 SER HG H -5.884 5.292 7.135 1.00 . A A . 56 SER HG 1 1
20 33054 1 1 56 SER N N -5.598 4.949 4.733 1.00 . A A . 56 SER N 1 1
20 33055 1 1 56 SER O O -5.699 1.755 4.348 1.00 . A A . 56 SER O 1 1
20 33056 1 1 56 SER OG O -6.271 4.486 7.496 1.00 . A A . 56 SER OG 1 1
20 33057 1 1 57 VAL C C -2.789 0.342 3.813 1.00 . A A . 57 VAL C 1 1
20 33058 1 1 57 VAL CA C -3.268 1.555 3.021 1.00 . A A . 57 VAL CA 1 1
20 33059 1 1 57 VAL CB C -2.150 2.030 2.068 1.00 . A A . 57 VAL CB 1 1
20 33060 1 1 57 VAL CG1 C -1.789 0.940 1.069 1.00 . A A . 57 VAL CG1 1 1
20 33061 1 1 57 VAL CG2 C -2.566 3.306 1.347 1.00 . A A . 57 VAL CG2 1 1
20 33062 1 1 57 VAL H H -3.033 3.343 4.115 1.00 . A A . 57 VAL H 1 1
20 33063 1 1 57 VAL HA H -4.131 1.277 2.432 1.00 . A A . 57 VAL HA 1 1
20 33064 1 1 57 VAL HB H -1.272 2.249 2.658 1.00 . A A . 57 VAL HB 1 1
20 33065 1 1 57 VAL HG11 H -2.650 0.718 0.458 1.00 . A A . 57 VAL HG11 1 1
20 33066 1 1 57 VAL HG12 H -1.486 0.051 1.603 1.00 . A A . 57 VAL HG12 1 1
20 33067 1 1 57 VAL HG13 H -0.978 1.278 0.440 1.00 . A A . 57 VAL HG13 1 1
20 33068 1 1 57 VAL HG21 H -3.449 3.114 0.756 1.00 . A A . 57 VAL HG21 1 1
20 33069 1 1 57 VAL HG22 H -1.766 3.630 0.697 1.00 . A A . 57 VAL HG22 1 1
20 33070 1 1 57 VAL HG23 H -2.776 4.078 2.073 1.00 . A A . 57 VAL HG23 1 1
20 33071 1 1 57 VAL N N -3.663 2.616 3.933 1.00 . A A . 57 VAL N 1 1
20 33072 1 1 57 VAL O O -1.651 0.298 4.276 1.00 . A A . 57 VAL O 1 1
20 33073 1 1 58 HIS C C -3.107 -3.015 3.825 1.00 . A A . 58 HIS C 1 1
20 33074 1 1 58 HIS CA C -3.316 -1.824 4.747 1.00 . A A . 58 HIS CA 1 1
20 33075 1 1 58 HIS CB C -4.401 -2.151 5.775 1.00 . A A . 58 HIS CB 1 1
20 33076 1 1 58 HIS CD2 C -3.750 -0.285 7.465 1.00 . A A . 58 HIS CD2 1 1
20 33077 1 1 58 HIS CE1 C -5.764 0.272 8.115 1.00 . A A . 58 HIS CE1 1 1
20 33078 1 1 58 HIS CG C -4.626 -1.067 6.788 1.00 . A A . 58 HIS CG 1 1
20 33079 1 1 58 HIS H H -4.568 -0.549 3.602 1.00 . A A . 58 HIS H 1 1
20 33080 1 1 58 HIS HA H -2.389 -1.623 5.268 1.00 . A A . 58 HIS HA 1 1
20 33081 1 1 58 HIS HB2 H -5.332 -2.322 5.258 1.00 . A A . 58 HIS HB2 1 1
20 33082 1 1 58 HIS HB3 H -4.120 -3.049 6.304 1.00 . A A . 58 HIS HB3 1 1
20 33083 1 1 58 HIS HD1 H -6.731 -1.075 6.915 1.00 . A A . 58 HIS HD1 1 1
20 33084 1 1 58 HIS HD2 H -2.674 -0.307 7.380 1.00 . A A . 58 HIS HD2 1 1
20 33085 1 1 58 HIS HE1 H -6.582 0.757 8.624 1.00 . A A . 58 HIS HE1 1 1
20 33086 1 1 58 HIS N N -3.668 -0.630 3.993 1.00 . A A . 58 HIS N 1 1
20 33087 1 1 58 HIS ND1 N -5.879 -0.690 7.218 1.00 . A A . 58 HIS ND1 1 1
20 33088 1 1 58 HIS NE2 N -4.485 0.539 8.284 1.00 . A A . 58 HIS NE2 1 1
20 33089 1 1 58 HIS O O -4.064 -3.610 3.334 1.00 . A A . 58 HIS O 1 1
20 33090 1 1 59 VAL C C -1.112 -5.687 3.586 1.00 . A A . 59 VAL C 1 1
20 33091 1 1 59 VAL CA C -1.525 -4.487 2.740 1.00 . A A . 59 VAL CA 1 1
20 33092 1 1 59 VAL CB C -0.404 -4.140 1.733 1.00 . A A . 59 VAL CB 1 1
20 33093 1 1 59 VAL CG1 C -0.995 -3.540 0.466 1.00 . A A . 59 VAL CG1 1 1
20 33094 1 1 59 VAL CG2 C 0.615 -3.187 2.345 1.00 . A A . 59 VAL CG2 1 1
20 33095 1 1 59 VAL H H -1.130 -2.863 4.030 1.00 . A A . 59 VAL H 1 1
20 33096 1 1 59 VAL HA H -2.413 -4.747 2.181 1.00 . A A . 59 VAL HA 1 1
20 33097 1 1 59 VAL HB H 0.105 -5.053 1.466 1.00 . A A . 59 VAL HB 1 1
20 33098 1 1 59 VAL HG11 H -0.196 -3.253 -0.203 1.00 . A A . 59 VAL HG11 1 1
20 33099 1 1 59 VAL HG12 H -1.584 -2.672 0.719 1.00 . A A . 59 VAL HG12 1 1
20 33100 1 1 59 VAL HG13 H -1.623 -4.274 -0.019 1.00 . A A . 59 VAL HG13 1 1
20 33101 1 1 59 VAL HG21 H 0.135 -2.247 2.578 1.00 . A A . 59 VAL HG21 1 1
20 33102 1 1 59 VAL HG22 H 1.416 -3.015 1.640 1.00 . A A . 59 VAL HG22 1 1
20 33103 1 1 59 VAL HG23 H 1.016 -3.621 3.248 1.00 . A A . 59 VAL HG23 1 1
20 33104 1 1 59 VAL N N -1.856 -3.362 3.598 1.00 . A A . 59 VAL N 1 1
20 33105 1 1 59 VAL O O 0.002 -5.758 4.079 1.00 . A A . 59 VAL O 1 1
20 33106 1 1 60 LYS C C -1.339 -8.971 3.671 1.00 . A A . 60 LYS C 1 1
20 33107 1 1 60 LYS CA C -1.751 -7.810 4.563 1.00 . A A . 60 LYS CA 1 1
20 33108 1 1 60 LYS CB C -2.974 -8.181 5.406 1.00 . A A . 60 LYS CB 1 1
20 33109 1 1 60 LYS CD C -2.863 -7.695 7.874 1.00 . A A . 60 LYS CD 1 1
20 33110 1 1 60 LYS CE C -1.349 -7.729 8.039 1.00 . A A . 60 LYS CE 1 1
20 33111 1 1 60 LYS CG C -3.281 -7.174 6.505 1.00 . A A . 60 LYS CG 1 1
20 33112 1 1 60 LYS H H -2.906 -6.526 3.349 1.00 . A A . 60 LYS H 1 1
20 33113 1 1 60 LYS HA H -0.929 -7.576 5.224 1.00 . A A . 60 LYS HA 1 1
20 33114 1 1 60 LYS HB2 H -3.834 -8.250 4.760 1.00 . A A . 60 LYS HB2 1 1
20 33115 1 1 60 LYS HB3 H -2.803 -9.143 5.869 1.00 . A A . 60 LYS HB3 1 1
20 33116 1 1 60 LYS HD2 H -3.283 -7.054 8.633 1.00 . A A . 60 LYS HD2 1 1
20 33117 1 1 60 LYS HD3 H -3.251 -8.695 7.995 1.00 . A A . 60 LYS HD3 1 1
20 33118 1 1 60 LYS HE2 H -0.933 -8.408 7.309 1.00 . A A . 60 LYS HE2 1 1
20 33119 1 1 60 LYS HE3 H -0.958 -6.738 7.868 1.00 . A A . 60 LYS HE3 1 1
20 33120 1 1 60 LYS HG2 H -2.746 -6.255 6.303 1.00 . A A . 60 LYS HG2 1 1
20 33121 1 1 60 LYS HG3 H -4.344 -6.978 6.514 1.00 . A A . 60 LYS HG3 1 1
20 33122 1 1 60 LYS HZ1 H -1.305 -7.522 10.120 1.00 . A A . 60 LYS HZ1 1 1
20 33123 1 1 60 LYS HZ2 H 0.093 -8.223 9.473 1.00 . A A . 60 LYS HZ2 1 1
20 33124 1 1 60 LYS HZ3 H -1.328 -9.127 9.593 1.00 . A A . 60 LYS HZ3 1 1
20 33125 1 1 60 LYS N N -2.029 -6.624 3.767 1.00 . A A . 60 LYS N 1 1
20 33126 1 1 60 LYS NZ N -0.945 -8.180 9.400 1.00 . A A . 60 LYS NZ 1 1
20 33127 1 1 60 LYS O O -1.983 -10.022 3.647 1.00 . A A . 60 LYS O 1 1
20 33128 1 1 61 LEU C C 1.249 -10.695 2.752 1.00 . A A . 61 LEU C 1 1
20 33129 1 1 61 LEU CA C 0.245 -9.802 2.046 1.00 . A A . 61 LEU CA 1 1
20 33130 1 1 61 LEU CB C 0.903 -9.171 0.817 1.00 . A A . 61 LEU CB 1 1
20 33131 1 1 61 LEU CD1 C -0.331 -7.147 0.003 1.00 . A A . 61 LEU CD1 1 1
20 33132 1 1 61 LEU CD2 C 0.476 -8.850 -1.636 1.00 . A A . 61 LEU CD2 1 1
20 33133 1 1 61 LEU CG C -0.064 -8.622 -0.231 1.00 . A A . 61 LEU CG 1 1
20 33134 1 1 61 LEU H H 0.226 -7.921 3.012 1.00 . A A . 61 LEU H 1 1
20 33135 1 1 61 LEU HA H -0.594 -10.402 1.728 1.00 . A A . 61 LEU HA 1 1
20 33136 1 1 61 LEU HB2 H 1.536 -8.365 1.152 1.00 . A A . 61 LEU HB2 1 1
20 33137 1 1 61 LEU HB3 H 1.521 -9.921 0.346 1.00 . A A . 61 LEU HB3 1 1
20 33138 1 1 61 LEU HD11 H -1.036 -6.788 -0.734 1.00 . A A . 61 LEU HD11 1 1
20 33139 1 1 61 LEU HD12 H 0.594 -6.594 -0.089 1.00 . A A . 61 LEU HD12 1 1
20 33140 1 1 61 LEU HD13 H -0.740 -7.008 0.990 1.00 . A A . 61 LEU HD13 1 1
20 33141 1 1 61 LEU HD21 H 1.422 -8.342 -1.747 1.00 . A A . 61 LEU HD21 1 1
20 33142 1 1 61 LEU HD22 H -0.227 -8.462 -2.358 1.00 . A A . 61 LEU HD22 1 1
20 33143 1 1 61 LEU HD23 H 0.612 -9.909 -1.801 1.00 . A A . 61 LEU HD23 1 1
20 33144 1 1 61 LEU HG H -1.006 -9.144 -0.150 1.00 . A A . 61 LEU HG 1 1
20 33145 1 1 61 LEU N N -0.254 -8.778 2.942 1.00 . A A . 61 LEU N 1 1
20 33146 1 1 61 LEU O O 0.977 -11.861 3.037 1.00 . A A . 61 LEU O 1 1
20 33147 1 1 62 GLY C C 4.485 -11.305 2.700 1.00 . A A . 62 GLY C 1 1
20 33148 1 1 62 GLY CA C 3.445 -10.885 3.705 1.00 . A A . 62 GLY CA 1 1
20 33149 1 1 62 GLY H H 2.537 -9.181 2.855 1.00 . A A . 62 GLY H 1 1
20 33150 1 1 62 GLY HA2 H 3.912 -10.272 4.463 1.00 . A A . 62 GLY HA2 1 1
20 33151 1 1 62 GLY HA3 H 3.021 -11.763 4.166 1.00 . A A . 62 GLY HA3 1 1
20 33152 1 1 62 GLY N N 2.398 -10.129 3.065 1.00 . A A . 62 GLY N 1 1
20 33153 1 1 62 GLY O O 4.179 -12.053 1.768 1.00 . A A . 62 GLY O 1 1
20 33154 1 1 63 ASN C C 6.421 -10.953 0.519 1.00 . A A . 63 ASN C 1 1
20 33155 1 1 63 ASN CA C 6.835 -11.071 1.990 1.00 . A A . 63 ASN CA 1 1
20 33156 1 1 63 ASN CB C 7.506 -12.432 2.306 1.00 . A A . 63 ASN CB 1 1
20 33157 1 1 63 ASN CG C 6.667 -13.661 1.987 1.00 . A A . 63 ASN CG 1 1
20 33158 1 1 63 ASN H H 5.847 -10.202 3.647 1.00 . A A . 63 ASN H 1 1
20 33159 1 1 63 ASN HA H 7.562 -10.292 2.184 1.00 . A A . 63 ASN HA 1 1
20 33160 1 1 63 ASN HB2 H 8.419 -12.505 1.736 1.00 . A A . 63 ASN HB2 1 1
20 33161 1 1 63 ASN HB3 H 7.751 -12.457 3.358 1.00 . A A . 63 ASN HB3 1 1
20 33162 1 1 63 ASN HD21 H 5.912 -13.672 3.829 1.00 . A A . 63 ASN HD21 1 1
20 33163 1 1 63 ASN HD22 H 5.351 -14.924 2.779 1.00 . A A . 63 ASN HD22 1 1
20 33164 1 1 63 ASN N N 5.704 -10.797 2.882 1.00 . A A . 63 ASN N 1 1
20 33165 1 1 63 ASN ND2 N 5.900 -14.132 2.962 1.00 . A A . 63 ASN ND2 1 1
20 33166 1 1 63 ASN O O 6.777 -11.776 -0.320 1.00 . A A . 63 ASN O 1 1
20 33167 1 1 63 ASN OD1 O 6.727 -14.203 0.882 1.00 . A A . 63 ASN OD1 1 1
20 33168 1 1 64 ARG C C 6.359 -9.373 -2.099 1.00 . A A . 64 ARG C 1 1
20 33169 1 1 64 ARG CA C 5.198 -9.618 -1.137 1.00 . A A . 64 ARG CA 1 1
20 33170 1 1 64 ARG CB C 4.230 -8.420 -1.134 1.00 . A A . 64 ARG CB 1 1
20 33171 1 1 64 ARG CD C 3.820 -6.259 0.115 1.00 . A A . 64 ARG CD 1 1
20 33172 1 1 64 ARG CG C 4.843 -7.123 -0.623 1.00 . A A . 64 ARG CG 1 1
20 33173 1 1 64 ARG CZ C 3.217 -3.947 -0.548 1.00 . A A . 64 ARG CZ 1 1
20 33174 1 1 64 ARG H H 5.473 -9.240 0.933 1.00 . A A . 64 ARG H 1 1
20 33175 1 1 64 ARG HA H 4.661 -10.497 -1.463 1.00 . A A . 64 ARG HA 1 1
20 33176 1 1 64 ARG HB2 H 3.886 -8.255 -2.143 1.00 . A A . 64 ARG HB2 1 1
20 33177 1 1 64 ARG HB3 H 3.383 -8.663 -0.510 1.00 . A A . 64 ARG HB3 1 1
20 33178 1 1 64 ARG HD2 H 3.059 -6.902 0.526 1.00 . A A . 64 ARG HD2 1 1
20 33179 1 1 64 ARG HD3 H 4.324 -5.744 0.919 1.00 . A A . 64 ARG HD3 1 1
20 33180 1 1 64 ARG HE H 2.661 -5.614 -1.535 1.00 . A A . 64 ARG HE 1 1
20 33181 1 1 64 ARG HG2 H 5.648 -7.361 0.056 1.00 . A A . 64 ARG HG2 1 1
20 33182 1 1 64 ARG HG3 H 5.232 -6.564 -1.464 1.00 . A A . 64 ARG HG3 1 1
20 33183 1 1 64 ARG HH11 H 4.418 -4.042 1.077 1.00 . A A . 64 ARG HH11 1 1
20 33184 1 1 64 ARG HH12 H 3.940 -2.446 0.600 1.00 . A A . 64 ARG HH12 1 1
20 33185 1 1 64 ARG HH21 H 2.005 -3.498 -2.121 1.00 . A A . 64 ARG HH21 1 1
20 33186 1 1 64 ARG HH22 H 2.599 -2.124 -1.209 1.00 . A A . 64 ARG HH22 1 1
20 33187 1 1 64 ARG N N 5.688 -9.878 0.217 1.00 . A A . 64 ARG N 1 1
20 33188 1 1 64 ARG NE N 3.178 -5.268 -0.756 1.00 . A A . 64 ARG NE 1 1
20 33189 1 1 64 ARG NH1 N 3.918 -3.440 0.459 1.00 . A A . 64 ARG NH1 1 1
20 33190 1 1 64 ARG NH2 N 2.555 -3.126 -1.352 1.00 . A A . 64 ARG NH2 1 1
20 33191 1 1 64 ARG O O 6.196 -9.451 -3.317 1.00 . A A . 64 ARG O 1 1
20 33192 1 1 65 PHE C C 8.648 -7.553 -3.129 1.00 . A A . 65 PHE C 1 1
20 33193 1 1 65 PHE CA C 8.748 -8.824 -2.290 1.00 . A A . 65 PHE CA 1 1
20 33194 1 1 65 PHE CB C 9.097 -10.025 -3.179 1.00 . A A . 65 PHE CB 1 1
20 33195 1 1 65 PHE CD1 C 11.588 -10.306 -3.270 1.00 . A A . 65 PHE CD1 1 1
20 33196 1 1 65 PHE CD2 C 10.326 -11.782 -1.880 1.00 . A A . 65 PHE CD2 1 1
20 33197 1 1 65 PHE CE1 C 12.756 -10.939 -2.891 1.00 . A A . 65 PHE CE1 1 1
20 33198 1 1 65 PHE CE2 C 11.492 -12.418 -1.498 1.00 . A A . 65 PHE CE2 1 1
20 33199 1 1 65 PHE CG C 10.362 -10.720 -2.770 1.00 . A A . 65 PHE CG 1 1
20 33200 1 1 65 PHE CZ C 12.706 -11.996 -2.001 1.00 . A A . 65 PHE CZ 1 1
20 33201 1 1 65 PHE H H 7.564 -9.018 -0.552 1.00 . A A . 65 PHE H 1 1
20 33202 1 1 65 PHE HA H 9.546 -8.690 -1.575 1.00 . A A . 65 PHE HA 1 1
20 33203 1 1 65 PHE HB2 H 8.293 -10.744 -3.132 1.00 . A A . 65 PHE HB2 1 1
20 33204 1 1 65 PHE HB3 H 9.215 -9.689 -4.201 1.00 . A A . 65 PHE HB3 1 1
20 33205 1 1 65 PHE HD1 H 11.627 -9.482 -3.965 1.00 . A A . 65 PHE HD1 1 1
20 33206 1 1 65 PHE HD2 H 9.378 -12.113 -1.485 1.00 . A A . 65 PHE HD2 1 1
20 33207 1 1 65 PHE HE1 H 13.706 -10.607 -3.287 1.00 . A A . 65 PHE HE1 1 1
20 33208 1 1 65 PHE HE2 H 11.452 -13.243 -0.802 1.00 . A A . 65 PHE HE2 1 1
20 33209 1 1 65 PHE HZ H 13.616 -12.493 -1.700 1.00 . A A . 65 PHE HZ 1 1
20 33210 1 1 65 PHE N N 7.524 -9.071 -1.529 1.00 . A A . 65 PHE N 1 1
20 33211 1 1 65 PHE O O 9.466 -7.322 -4.022 1.00 . A A . 65 PHE O 1 1
20 33212 1 1 66 LEU C C 8.471 -4.457 -3.025 1.00 . A A . 66 LEU C 1 1
20 33213 1 1 66 LEU CA C 7.478 -5.477 -3.558 1.00 . A A . 66 LEU CA 1 1
20 33214 1 1 66 LEU CB C 6.045 -4.951 -3.428 1.00 . A A . 66 LEU CB 1 1
20 33215 1 1 66 LEU CD1 C 5.358 -4.549 -5.807 1.00 . A A . 66 LEU CD1 1 1
20 33216 1 1 66 LEU CD2 C 4.457 -3.090 -3.989 1.00 . A A . 66 LEU CD2 1 1
20 33217 1 1 66 LEU CG C 5.655 -3.894 -4.466 1.00 . A A . 66 LEU CG 1 1
20 33218 1 1 66 LEU H H 7.025 -6.959 -2.127 1.00 . A A . 66 LEU H 1 1
20 33219 1 1 66 LEU HA H 7.693 -5.662 -4.600 1.00 . A A . 66 LEU HA 1 1
20 33220 1 1 66 LEU HB2 H 5.367 -5.786 -3.521 1.00 . A A . 66 LEU HB2 1 1
20 33221 1 1 66 LEU HB3 H 5.929 -4.519 -2.444 1.00 . A A . 66 LEU HB3 1 1
20 33222 1 1 66 LEU HD11 H 4.586 -5.292 -5.679 1.00 . A A . 66 LEU HD11 1 1
20 33223 1 1 66 LEU HD12 H 6.255 -5.020 -6.181 1.00 . A A . 66 LEU HD12 1 1
20 33224 1 1 66 LEU HD13 H 5.025 -3.799 -6.510 1.00 . A A . 66 LEU HD13 1 1
20 33225 1 1 66 LEU HD21 H 3.620 -3.755 -3.826 1.00 . A A . 66 LEU HD21 1 1
20 33226 1 1 66 LEU HD22 H 4.194 -2.358 -4.739 1.00 . A A . 66 LEU HD22 1 1
20 33227 1 1 66 LEU HD23 H 4.702 -2.588 -3.066 1.00 . A A . 66 LEU HD23 1 1
20 33228 1 1 66 LEU HG H 6.482 -3.212 -4.603 1.00 . A A . 66 LEU HG 1 1
20 33229 1 1 66 LEU N N 7.650 -6.725 -2.840 1.00 . A A . 66 LEU N 1 1
20 33230 1 1 66 LEU O O 8.843 -4.496 -1.851 1.00 . A A . 66 LEU O 1 1
20 33231 1 1 67 TYR C C 9.258 -1.570 -2.512 1.00 . A A . 67 TYR C 1 1
20 33232 1 1 67 TYR CA C 9.868 -2.536 -3.518 1.00 . A A . 67 TYR CA 1 1
20 33233 1 1 67 TYR CB C 10.348 -1.790 -4.763 1.00 . A A . 67 TYR CB 1 1
20 33234 1 1 67 TYR CD1 C 11.525 -3.722 -5.888 1.00 . A A . 67 TYR CD1 1 1
20 33235 1 1 67 TYR CD2 C 9.836 -2.564 -7.114 1.00 . A A . 67 TYR CD2 1 1
20 33236 1 1 67 TYR CE1 C 11.725 -4.572 -6.958 1.00 . A A . 67 TYR CE1 1 1
20 33237 1 1 67 TYR CE2 C 10.033 -3.410 -8.191 1.00 . A A . 67 TYR CE2 1 1
20 33238 1 1 67 TYR CG C 10.577 -2.705 -5.945 1.00 . A A . 67 TYR CG 1 1
20 33239 1 1 67 TYR CZ C 10.980 -4.411 -8.108 1.00 . A A . 67 TYR CZ 1 1
20 33240 1 1 67 TYR H H 8.561 -3.577 -4.807 1.00 . A A . 67 TYR H 1 1
20 33241 1 1 67 TYR HA H 10.713 -3.030 -3.059 1.00 . A A . 67 TYR HA 1 1
20 33242 1 1 67 TYR HB2 H 9.608 -1.059 -5.047 1.00 . A A . 67 TYR HB2 1 1
20 33243 1 1 67 TYR HB3 H 11.281 -1.289 -4.542 1.00 . A A . 67 TYR HB3 1 1
20 33244 1 1 67 TYR HD1 H 12.110 -3.847 -4.987 1.00 . A A . 67 TYR HD1 1 1
20 33245 1 1 67 TYR HD2 H 9.099 -1.779 -7.177 1.00 . A A . 67 TYR HD2 1 1
20 33246 1 1 67 TYR HE1 H 12.465 -5.358 -6.892 1.00 . A A . 67 TYR HE1 1 1
20 33247 1 1 67 TYR HE2 H 9.447 -3.285 -9.089 1.00 . A A . 67 TYR HE2 1 1
20 33248 1 1 67 TYR HH H 11.122 -6.175 -8.878 1.00 . A A . 67 TYR HH 1 1
20 33249 1 1 67 TYR N N 8.903 -3.559 -3.891 1.00 . A A . 67 TYR N 1 1
20 33250 1 1 67 TYR O O 8.401 -0.761 -2.861 1.00 . A A . 67 TYR O 1 1
20 33251 1 1 67 TYR OH O 11.180 -5.258 -9.177 1.00 . A A . 67 TYR OH 1 1
20 33252 1 1 68 LYS C C 9.491 0.648 -0.517 1.00 . A A . 68 LYS C 1 1
20 33253 1 1 68 LYS CA C 9.204 -0.814 -0.195 1.00 . A A . 68 LYS CA 1 1
20 33254 1 1 68 LYS CB C 9.855 -1.208 1.138 1.00 . A A . 68 LYS CB 1 1
20 33255 1 1 68 LYS CD C 9.615 0.704 2.774 1.00 . A A . 68 LYS CD 1 1
20 33256 1 1 68 LYS CE C 10.857 0.634 3.645 1.00 . A A . 68 LYS CE 1 1
20 33257 1 1 68 LYS CG C 9.123 -0.679 2.371 1.00 . A A . 68 LYS CG 1 1
20 33258 1 1 68 LYS H H 10.371 -2.357 -1.058 1.00 . A A . 68 LYS H 1 1
20 33259 1 1 68 LYS HA H 8.135 -0.956 -0.126 1.00 . A A . 68 LYS HA 1 1
20 33260 1 1 68 LYS HB2 H 9.890 -2.287 1.202 1.00 . A A . 68 LYS HB2 1 1
20 33261 1 1 68 LYS HB3 H 10.867 -0.826 1.154 1.00 . A A . 68 LYS HB3 1 1
20 33262 1 1 68 LYS HD2 H 9.846 1.264 1.883 1.00 . A A . 68 LYS HD2 1 1
20 33263 1 1 68 LYS HD3 H 8.830 1.206 3.322 1.00 . A A . 68 LYS HD3 1 1
20 33264 1 1 68 LYS HE2 H 10.570 0.320 4.638 1.00 . A A . 68 LYS HE2 1 1
20 33265 1 1 68 LYS HE3 H 11.537 -0.091 3.224 1.00 . A A . 68 LYS HE3 1 1
20 33266 1 1 68 LYS HG2 H 8.067 -0.624 2.153 1.00 . A A . 68 LYS HG2 1 1
20 33267 1 1 68 LYS HG3 H 9.286 -1.363 3.193 1.00 . A A . 68 LYS HG3 1 1
20 33268 1 1 68 LYS HZ1 H 12.149 2.093 2.884 1.00 . A A . 68 LYS HZ1 1 1
20 33269 1 1 68 LYS HZ2 H 12.150 1.983 4.577 1.00 . A A . 68 LYS HZ2 1 1
20 33270 1 1 68 LYS HZ3 H 10.849 2.724 3.784 1.00 . A A . 68 LYS HZ3 1 1
20 33271 1 1 68 LYS N N 9.698 -1.673 -1.265 1.00 . A A . 68 LYS N 1 1
20 33272 1 1 68 LYS NZ N 11.549 1.949 3.731 1.00 . A A . 68 LYS NZ 1 1
20 33273 1 1 68 LYS O O 8.650 1.523 -0.311 1.00 . A A . 68 LYS O 1 1
20 33274 1 1 69 GLU C C 10.201 2.839 -2.476 1.00 . A A . 69 GLU C 1 1
20 33275 1 1 69 GLU CA C 11.110 2.240 -1.404 1.00 . A A . 69 GLU CA 1 1
20 33276 1 1 69 GLU CB C 12.565 2.220 -1.879 1.00 . A A . 69 GLU CB 1 1
20 33277 1 1 69 GLU CD C 13.193 1.402 0.438 1.00 . A A . 69 GLU CD 1 1
20 33278 1 1 69 GLU CG C 13.581 2.274 -0.741 1.00 . A A . 69 GLU CG 1 1
20 33279 1 1 69 GLU H H 11.309 0.149 -1.171 1.00 . A A . 69 GLU H 1 1
20 33280 1 1 69 GLU HA H 11.043 2.851 -0.516 1.00 . A A . 69 GLU HA 1 1
20 33281 1 1 69 GLU HB2 H 12.737 1.317 -2.445 1.00 . A A . 69 GLU HB2 1 1
20 33282 1 1 69 GLU HB3 H 12.732 3.074 -2.522 1.00 . A A . 69 GLU HB3 1 1
20 33283 1 1 69 GLU HG2 H 14.539 1.943 -1.114 1.00 . A A . 69 GLU HG2 1 1
20 33284 1 1 69 GLU HG3 H 13.663 3.295 -0.403 1.00 . A A . 69 GLU HG3 1 1
20 33285 1 1 69 GLU N N 10.682 0.895 -1.044 1.00 . A A . 69 GLU N 1 1
20 33286 1 1 69 GLU O O 10.093 4.057 -2.590 1.00 . A A . 69 GLU O 1 1
20 33287 1 1 69 GLU OE1 O 13.120 0.167 0.271 1.00 . A A . 69 GLU OE1 1 1
20 33288 1 1 69 GLU OE2 O 12.943 1.952 1.533 1.00 . A A . 69 GLU OE2 1 1
20 33289 1 1 70 GLN C C 7.453 3.178 -3.658 1.00 . A A . 70 GLN C 1 1
20 33290 1 1 70 GLN CA C 8.624 2.435 -4.287 1.00 . A A . 70 GLN CA 1 1
20 33291 1 1 70 GLN CB C 8.113 1.258 -5.122 1.00 . A A . 70 GLN CB 1 1
20 33292 1 1 70 GLN CD C 5.841 0.508 -5.946 1.00 . A A . 70 GLN CD 1 1
20 33293 1 1 70 GLN CG C 6.905 1.588 -5.992 1.00 . A A . 70 GLN CG 1 1
20 33294 1 1 70 GLN H H 9.652 1.015 -3.100 1.00 . A A . 70 GLN H 1 1
20 33295 1 1 70 GLN HA H 9.166 3.115 -4.928 1.00 . A A . 70 GLN HA 1 1
20 33296 1 1 70 GLN HB2 H 8.910 0.918 -5.765 1.00 . A A . 70 GLN HB2 1 1
20 33297 1 1 70 GLN HB3 H 7.838 0.455 -4.454 1.00 . A A . 70 GLN HB3 1 1
20 33298 1 1 70 GLN HE21 H 4.981 1.382 -4.380 1.00 . A A . 70 GLN HE21 1 1
20 33299 1 1 70 GLN HE22 H 4.225 -0.065 -4.941 1.00 . A A . 70 GLN HE22 1 1
20 33300 1 1 70 GLN HG2 H 6.470 2.514 -5.649 1.00 . A A . 70 GLN HG2 1 1
20 33301 1 1 70 GLN HG3 H 7.236 1.702 -7.014 1.00 . A A . 70 GLN HG3 1 1
20 33302 1 1 70 GLN N N 9.534 1.977 -3.246 1.00 . A A . 70 GLN N 1 1
20 33303 1 1 70 GLN NE2 N 4.925 0.620 -4.995 1.00 . A A . 70 GLN NE2 1 1
20 33304 1 1 70 GLN O O 6.991 4.194 -4.180 1.00 . A A . 70 GLN O 1 1
20 33305 1 1 70 GLN OE1 O 5.841 -0.417 -6.757 1.00 . A A . 70 GLN OE1 1 1
20 33306 1 1 71 GLU C C 6.362 4.564 -1.150 1.00 . A A . 71 GLU C 1 1
20 33307 1 1 71 GLU CA C 5.886 3.269 -1.796 1.00 . A A . 71 GLU CA 1 1
20 33308 1 1 71 GLU CB C 5.367 2.310 -0.721 1.00 . A A . 71 GLU CB 1 1
20 33309 1 1 71 GLU CD C 3.771 0.494 -1.482 1.00 . A A . 71 GLU CD 1 1
20 33310 1 1 71 GLU CG C 5.213 0.873 -1.203 1.00 . A A . 71 GLU CG 1 1
20 33311 1 1 71 GLU H H 7.406 1.850 -2.167 1.00 . A A . 71 GLU H 1 1
20 33312 1 1 71 GLU HA H 5.095 3.489 -2.497 1.00 . A A . 71 GLU HA 1 1
20 33313 1 1 71 GLU HB2 H 6.056 2.315 0.110 1.00 . A A . 71 GLU HB2 1 1
20 33314 1 1 71 GLU HB3 H 4.400 2.658 -0.381 1.00 . A A . 71 GLU HB3 1 1
20 33315 1 1 71 GLU HG2 H 5.780 0.749 -2.115 1.00 . A A . 71 GLU HG2 1 1
20 33316 1 1 71 GLU HG3 H 5.603 0.208 -0.445 1.00 . A A . 71 GLU HG3 1 1
20 33317 1 1 71 GLU N N 6.988 2.663 -2.526 1.00 . A A . 71 GLU N 1 1
20 33318 1 1 71 GLU O O 5.656 5.574 -1.140 1.00 . A A . 71 GLU O 1 1
20 33319 1 1 71 GLU OE1 O 3.121 1.191 -2.293 1.00 . A A . 71 GLU OE1 1 1
20 33320 1 1 71 GLU OE2 O 3.296 -0.506 -0.898 1.00 . A A . 71 GLU OE2 1 1
20 33321 1 1 72 GLU C C 8.387 6.838 -0.948 1.00 . A A . 72 GLU C 1 1
20 33322 1 1 72 GLU CA C 8.193 5.675 0.019 1.00 . A A . 72 GLU CA 1 1
20 33323 1 1 72 GLU CB C 9.543 5.284 0.628 1.00 . A A . 72 GLU CB 1 1
20 33324 1 1 72 GLU CD C 9.154 4.482 3.000 1.00 . A A . 72 GLU CD 1 1
20 33325 1 1 72 GLU CG C 9.460 4.092 1.568 1.00 . A A . 72 GLU CG 1 1
20 33326 1 1 72 GLU H H 8.098 3.690 -0.704 1.00 . A A . 72 GLU H 1 1
20 33327 1 1 72 GLU HA H 7.533 5.988 0.810 1.00 . A A . 72 GLU HA 1 1
20 33328 1 1 72 GLU HB2 H 10.230 5.040 -0.169 1.00 . A A . 72 GLU HB2 1 1
20 33329 1 1 72 GLU HB3 H 9.932 6.124 1.182 1.00 . A A . 72 GLU HB3 1 1
20 33330 1 1 72 GLU HG2 H 8.678 3.432 1.221 1.00 . A A . 72 GLU HG2 1 1
20 33331 1 1 72 GLU HG3 H 10.405 3.567 1.548 1.00 . A A . 72 GLU HG3 1 1
20 33332 1 1 72 GLU N N 7.588 4.525 -0.642 1.00 . A A . 72 GLU N 1 1
20 33333 1 1 72 GLU O O 7.999 7.965 -0.654 1.00 . A A . 72 GLU O 1 1
20 33334 1 1 72 GLU OE1 O 8.166 5.209 3.229 1.00 . A A . 72 GLU OE1 1 1
20 33335 1 1 72 GLU OE2 O 9.903 4.056 3.908 1.00 . A A . 72 GLU OE2 1 1
20 33336 1 1 73 GLN C C 7.941 8.278 -3.598 1.00 . A A . 73 GLN C 1 1
20 33337 1 1 73 GLN CA C 9.221 7.599 -3.106 1.00 . A A . 73 GLN CA 1 1
20 33338 1 1 73 GLN CB C 10.022 7.041 -4.293 1.00 . A A . 73 GLN CB 1 1
20 33339 1 1 73 GLN CD C 8.772 6.347 -6.377 1.00 . A A . 73 GLN CD 1 1
20 33340 1 1 73 GLN CG C 9.335 5.912 -5.042 1.00 . A A . 73 GLN CG 1 1
20 33341 1 1 73 GLN H H 9.217 5.627 -2.309 1.00 . A A . 73 GLN H 1 1
20 33342 1 1 73 GLN HA H 9.826 8.349 -2.616 1.00 . A A . 73 GLN HA 1 1
20 33343 1 1 73 GLN HB2 H 10.204 7.844 -4.990 1.00 . A A . 73 GLN HB2 1 1
20 33344 1 1 73 GLN HB3 H 10.971 6.674 -3.929 1.00 . A A . 73 GLN HB3 1 1
20 33345 1 1 73 GLN HE21 H 7.250 5.099 -6.152 1.00 . A A . 73 GLN HE21 1 1
20 33346 1 1 73 GLN HE22 H 7.260 6.016 -7.621 1.00 . A A . 73 GLN HE22 1 1
20 33347 1 1 73 GLN HG2 H 10.052 5.123 -5.216 1.00 . A A . 73 GLN HG2 1 1
20 33348 1 1 73 GLN HG3 H 8.527 5.532 -4.433 1.00 . A A . 73 GLN HG3 1 1
20 33349 1 1 73 GLN N N 8.958 6.557 -2.115 1.00 . A A . 73 GLN N 1 1
20 33350 1 1 73 GLN NE2 N 7.649 5.766 -6.753 1.00 . A A . 73 GLN NE2 1 1
20 33351 1 1 73 GLN O O 7.968 9.455 -3.961 1.00 . A A . 73 GLN O 1 1
20 33352 1 1 73 GLN OE1 O 9.336 7.202 -7.059 1.00 . A A . 73 GLN OE1 1 1
20 33353 1 1 74 LEU C C 4.886 8.911 -2.934 1.00 . A A . 74 LEU C 1 1
20 33354 1 1 74 LEU CA C 5.569 8.150 -4.071 1.00 . A A . 74 LEU CA 1 1
20 33355 1 1 74 LEU CB C 4.630 7.088 -4.686 1.00 . A A . 74 LEU CB 1 1
20 33356 1 1 74 LEU CD1 C 2.633 6.538 -3.249 1.00 . A A . 74 LEU CD1 1 1
20 33357 1 1 74 LEU CD2 C 3.892 4.708 -4.389 1.00 . A A . 74 LEU CD2 1 1
20 33358 1 1 74 LEU CG C 4.004 6.071 -3.721 1.00 . A A . 74 LEU CG 1 1
20 33359 1 1 74 LEU H H 6.840 6.620 -3.320 1.00 . A A . 74 LEU H 1 1
20 33360 1 1 74 LEU HA H 5.824 8.865 -4.841 1.00 . A A . 74 LEU HA 1 1
20 33361 1 1 74 LEU HB2 H 3.825 7.607 -5.186 1.00 . A A . 74 LEU HB2 1 1
20 33362 1 1 74 LEU HB3 H 5.193 6.541 -5.430 1.00 . A A . 74 LEU HB3 1 1
20 33363 1 1 74 LEU HD11 H 2.735 7.459 -2.694 1.00 . A A . 74 LEU HD11 1 1
20 33364 1 1 74 LEU HD12 H 2.192 5.783 -2.617 1.00 . A A . 74 LEU HD12 1 1
20 33365 1 1 74 LEU HD13 H 1.996 6.704 -4.107 1.00 . A A . 74 LEU HD13 1 1
20 33366 1 1 74 LEU HD21 H 4.878 4.340 -4.625 1.00 . A A . 74 LEU HD21 1 1
20 33367 1 1 74 LEU HD22 H 3.314 4.799 -5.297 1.00 . A A . 74 LEU HD22 1 1
20 33368 1 1 74 LEU HD23 H 3.400 4.016 -3.718 1.00 . A A . 74 LEU HD23 1 1
20 33369 1 1 74 LEU HG H 4.640 5.968 -2.853 1.00 . A A . 74 LEU HG 1 1
20 33370 1 1 74 LEU N N 6.823 7.556 -3.614 1.00 . A A . 74 LEU N 1 1
20 33371 1 1 74 LEU O O 4.257 9.944 -3.158 1.00 . A A . 74 LEU O 1 1
20 33372 1 1 75 THR C C 5.269 10.274 -0.121 1.00 . A A . 75 THR C 1 1
20 33373 1 1 75 THR CA C 4.431 9.073 -0.561 1.00 . A A . 75 THR CA 1 1
20 33374 1 1 75 THR CB C 4.246 8.090 0.624 1.00 . A A . 75 THR CB 1 1
20 33375 1 1 75 THR CG2 C 5.568 7.810 1.322 1.00 . A A . 75 THR CG2 1 1
20 33376 1 1 75 THR H H 5.561 7.600 -1.579 1.00 . A A . 75 THR H 1 1
20 33377 1 1 75 THR HA H 3.454 9.425 -0.861 1.00 . A A . 75 THR HA 1 1
20 33378 1 1 75 THR HB H 3.857 7.157 0.238 1.00 . A A . 75 THR HB 1 1
20 33379 1 1 75 THR HG1 H 2.440 8.688 1.153 1.00 . A A . 75 THR HG1 1 1
20 33380 1 1 75 THR HG21 H 5.830 8.652 1.945 1.00 . A A . 75 THR HG21 1 1
20 33381 1 1 75 THR HG22 H 6.338 7.654 0.583 1.00 . A A . 75 THR HG22 1 1
20 33382 1 1 75 THR HG23 H 5.475 6.925 1.934 1.00 . A A . 75 THR HG23 1 1
20 33383 1 1 75 THR N N 5.037 8.420 -1.711 1.00 . A A . 75 THR N 1 1
20 33384 1 1 75 THR O O 4.802 11.119 0.637 1.00 . A A . 75 THR O 1 1
20 33385 1 1 75 THR OG1 O 3.307 8.621 1.571 1.00 . A A . 75 THR OG1 1 1
20 33386 1 1 76 GLU C C 6.857 12.799 -0.685 1.00 . A A . 76 GLU C 1 1
20 33387 1 1 76 GLU CA C 7.416 11.438 -0.287 1.00 . A A . 76 GLU CA 1 1
20 33388 1 1 76 GLU CB C 8.763 11.209 -0.967 1.00 . A A . 76 GLU CB 1 1
20 33389 1 1 76 GLU CD C 10.571 11.531 0.755 1.00 . A A . 76 GLU CD 1 1
20 33390 1 1 76 GLU CG C 9.786 10.537 -0.069 1.00 . A A . 76 GLU CG 1 1
20 33391 1 1 76 GLU H H 6.812 9.642 -1.227 1.00 . A A . 76 GLU H 1 1
20 33392 1 1 76 GLU HA H 7.562 11.422 0.782 1.00 . A A . 76 GLU HA 1 1
20 33393 1 1 76 GLU HB2 H 8.611 10.588 -1.837 1.00 . A A . 76 GLU HB2 1 1
20 33394 1 1 76 GLU HB3 H 9.162 12.164 -1.280 1.00 . A A . 76 GLU HB3 1 1
20 33395 1 1 76 GLU HG2 H 9.274 9.863 0.599 1.00 . A A . 76 GLU HG2 1 1
20 33396 1 1 76 GLU HG3 H 10.476 9.978 -0.685 1.00 . A A . 76 GLU HG3 1 1
20 33397 1 1 76 GLU N N 6.500 10.351 -0.623 1.00 . A A . 76 GLU N 1 1
20 33398 1 1 76 GLU O O 7.051 13.788 0.020 1.00 . A A . 76 GLU O 1 1
20 33399 1 1 76 GLU OE1 O 10.038 12.028 1.772 1.00 . A A . 76 GLU OE1 1 1
20 33400 1 1 76 GLU OE2 O 11.726 11.827 0.386 1.00 . A A . 76 GLU OE2 1 1
20 33401 1 1 77 LEU C C 4.537 14.625 -1.282 1.00 . A A . 77 LEU C 1 1
20 33402 1 1 77 LEU CA C 5.558 14.097 -2.281 1.00 . A A . 77 LEU CA 1 1
20 33403 1 1 77 LEU CB C 4.897 13.899 -3.647 1.00 . A A . 77 LEU CB 1 1
20 33404 1 1 77 LEU CD1 C 6.294 15.607 -4.846 1.00 . A A . 77 LEU CD1 1 1
20 33405 1 1 77 LEU CD2 C 6.956 13.191 -4.903 1.00 . A A . 77 LEU CD2 1 1
20 33406 1 1 77 LEU CG C 5.789 14.171 -4.861 1.00 . A A . 77 LEU CG 1 1
20 33407 1 1 77 LEU H H 6.015 12.024 -2.323 1.00 . A A . 77 LEU H 1 1
20 33408 1 1 77 LEU HA H 6.355 14.819 -2.375 1.00 . A A . 77 LEU HA 1 1
20 33409 1 1 77 LEU HB2 H 4.546 12.879 -3.707 1.00 . A A . 77 LEU HB2 1 1
20 33410 1 1 77 LEU HB3 H 4.042 14.557 -3.704 1.00 . A A . 77 LEU HB3 1 1
20 33411 1 1 77 LEU HD11 H 6.977 15.742 -4.024 1.00 . A A . 77 LEU HD11 1 1
20 33412 1 1 77 LEU HD12 H 5.457 16.282 -4.735 1.00 . A A . 77 LEU HD12 1 1
20 33413 1 1 77 LEU HD13 H 6.805 15.820 -5.774 1.00 . A A . 77 LEU HD13 1 1
20 33414 1 1 77 LEU HD21 H 6.575 12.183 -4.977 1.00 . A A . 77 LEU HD21 1 1
20 33415 1 1 77 LEU HD22 H 7.541 13.287 -4.001 1.00 . A A . 77 LEU HD22 1 1
20 33416 1 1 77 LEU HD23 H 7.577 13.405 -5.761 1.00 . A A . 77 LEU HD23 1 1
20 33417 1 1 77 LEU HG H 5.207 14.035 -5.760 1.00 . A A . 77 LEU HG 1 1
20 33418 1 1 77 LEU N N 6.145 12.845 -1.804 1.00 . A A . 77 LEU N 1 1
20 33419 1 1 77 LEU O O 4.352 15.833 -1.142 1.00 . A A . 77 LEU O 1 1
20 33420 1 1 78 ILE C C 3.475 14.017 1.818 1.00 . A A . 78 ILE C 1 1
20 33421 1 1 78 ILE CA C 2.886 14.073 0.410 1.00 . A A . 78 ILE CA 1 1
20 33422 1 1 78 ILE CB C 1.656 13.132 0.335 1.00 . A A . 78 ILE CB 1 1
20 33423 1 1 78 ILE CD1 C 0.832 13.943 -1.949 1.00 . A A . 78 ILE CD1 1 1
20 33424 1 1 78 ILE CG1 C 1.327 12.773 -1.121 1.00 . A A . 78 ILE CG1 1 1
20 33425 1 1 78 ILE CG2 C 0.444 13.765 1.013 1.00 . A A . 78 ILE CG2 1 1
20 33426 1 1 78 ILE H H 4.098 12.765 -0.721 1.00 . A A . 78 ILE H 1 1
20 33427 1 1 78 ILE HA H 2.559 15.081 0.203 1.00 . A A . 78 ILE HA 1 1
20 33428 1 1 78 ILE HB H 1.897 12.226 0.871 1.00 . A A . 78 ILE HB 1 1
20 33429 1 1 78 ILE HD11 H 0.653 13.614 -2.963 1.00 . A A . 78 ILE HD11 1 1
20 33430 1 1 78 ILE HD12 H 1.576 14.725 -1.952 1.00 . A A . 78 ILE HD12 1 1
20 33431 1 1 78 ILE HD13 H -0.087 14.319 -1.525 1.00 . A A . 78 ILE HD13 1 1
20 33432 1 1 78 ILE HG12 H 2.217 12.387 -1.598 1.00 . A A . 78 ILE HG12 1 1
20 33433 1 1 78 ILE HG13 H 0.562 12.012 -1.132 1.00 . A A . 78 ILE HG13 1 1
20 33434 1 1 78 ILE HG21 H -0.394 13.085 0.957 1.00 . A A . 78 ILE HG21 1 1
20 33435 1 1 78 ILE HG22 H 0.191 14.688 0.511 1.00 . A A . 78 ILE HG22 1 1
20 33436 1 1 78 ILE HG23 H 0.674 13.967 2.048 1.00 . A A . 78 ILE HG23 1 1
20 33437 1 1 78 ILE N N 3.891 13.711 -0.575 1.00 . A A . 78 ILE N 1 1
20 33438 1 1 78 ILE O O 2.845 14.437 2.775 1.00 . A A . 78 ILE O 1 1
20 33439 1 1 79 ALA C C 5.647 14.736 3.867 1.00 . A A . 79 ALA C 1 1
20 33440 1 1 79 ALA CA C 5.369 13.385 3.229 1.00 . A A . 79 ALA CA 1 1
20 33441 1 1 79 ALA CB C 6.663 12.600 3.081 1.00 . A A . 79 ALA CB 1 1
20 33442 1 1 79 ALA H H 5.175 13.227 1.122 1.00 . A A . 79 ALA H 1 1
20 33443 1 1 79 ALA HA H 4.716 12.826 3.879 1.00 . A A . 79 ALA HA 1 1
20 33444 1 1 79 ALA HB1 H 6.446 11.623 2.678 1.00 . A A . 79 ALA HB1 1 1
20 33445 1 1 79 ALA HB2 H 7.328 13.126 2.414 1.00 . A A . 79 ALA HB2 1 1
20 33446 1 1 79 ALA HB3 H 7.131 12.493 4.049 1.00 . A A . 79 ALA HB3 1 1
20 33447 1 1 79 ALA N N 4.702 13.519 1.932 1.00 . A A . 79 ALA N 1 1
20 33448 1 1 79 ALA O O 5.677 14.859 5.092 1.00 . A A . 79 ALA O 1 1
20 33449 1 1 80 SER C C 4.840 17.756 4.035 1.00 . A A . 80 SER C 1 1
20 33450 1 1 80 SER CA C 6.114 17.090 3.511 1.00 . A A . 80 SER CA 1 1
20 33451 1 1 80 SER CB C 6.715 17.907 2.369 1.00 . A A . 80 SER CB 1 1
20 33452 1 1 80 SER H H 5.787 15.581 2.073 1.00 . A A . 80 SER H 1 1
20 33453 1 1 80 SER HA H 6.834 17.019 4.315 1.00 . A A . 80 SER HA 1 1
20 33454 1 1 80 SER HB2 H 5.940 18.492 1.899 1.00 . A A . 80 SER HB2 1 1
20 33455 1 1 80 SER HB3 H 7.478 18.564 2.761 1.00 . A A . 80 SER HB3 1 1
20 33456 1 1 80 SER HG H 7.876 16.408 1.840 1.00 . A A . 80 SER HG 1 1
20 33457 1 1 80 SER N N 5.833 15.744 3.038 1.00 . A A . 80 SER N 1 1
20 33458 1 1 80 SER O O 4.881 18.860 4.576 1.00 . A A . 80 SER O 1 1
20 33459 1 1 80 SER OG O 7.302 17.050 1.398 1.00 . A A . 80 SER OG 1 1
20 33460 1 1 81 LYS C C 1.457 16.445 4.605 1.00 . A A . 81 LYS C 1 1
20 33461 1 1 81 LYS CA C 2.427 17.588 4.326 1.00 . A A . 81 LYS CA 1 1
20 33462 1 1 81 LYS CB C 1.844 18.535 3.268 1.00 . A A . 81 LYS CB 1 1
20 33463 1 1 81 LYS CD C 1.671 19.115 0.833 1.00 . A A . 81 LYS CD 1 1
20 33464 1 1 81 LYS CE C 2.192 18.767 -0.551 1.00 . A A . 81 LYS CE 1 1
20 33465 1 1 81 LYS CG C 1.981 18.023 1.842 1.00 . A A . 81 LYS CG 1 1
20 33466 1 1 81 LYS H H 3.745 16.187 3.452 1.00 . A A . 81 LYS H 1 1
20 33467 1 1 81 LYS HA H 2.591 18.141 5.240 1.00 . A A . 81 LYS HA 1 1
20 33468 1 1 81 LYS HB2 H 0.792 18.680 3.477 1.00 . A A . 81 LYS HB2 1 1
20 33469 1 1 81 LYS HB3 H 2.346 19.487 3.339 1.00 . A A . 81 LYS HB3 1 1
20 33470 1 1 81 LYS HD2 H 0.600 19.255 0.782 1.00 . A A . 81 LYS HD2 1 1
20 33471 1 1 81 LYS HD3 H 2.135 20.032 1.161 1.00 . A A . 81 LYS HD3 1 1
20 33472 1 1 81 LYS HE2 H 3.187 18.359 -0.456 1.00 . A A . 81 LYS HE2 1 1
20 33473 1 1 81 LYS HE3 H 1.542 18.026 -0.994 1.00 . A A . 81 LYS HE3 1 1
20 33474 1 1 81 LYS HG2 H 2.996 17.684 1.692 1.00 . A A . 81 LYS HG2 1 1
20 33475 1 1 81 LYS HG3 H 1.298 17.200 1.692 1.00 . A A . 81 LYS HG3 1 1
20 33476 1 1 81 LYS HZ1 H 1.282 20.331 -1.593 1.00 . A A . 81 LYS HZ1 1 1
20 33477 1 1 81 LYS HZ2 H 2.653 19.703 -2.360 1.00 . A A . 81 LYS HZ2 1 1
20 33478 1 1 81 LYS HZ3 H 2.826 20.702 -1.008 1.00 . A A . 81 LYS HZ3 1 1
20 33479 1 1 81 LYS N N 3.712 17.070 3.879 1.00 . A A . 81 LYS N 1 1
20 33480 1 1 81 LYS NZ N 2.242 19.959 -1.440 1.00 . A A . 81 LYS NZ 1 1
20 33481 1 1 81 LYS O O 0.268 16.530 4.298 1.00 . A A . 81 LYS O 1 1
20 33482 1 1 82 LYS C C 0.346 14.457 6.776 1.00 . A A . 82 LYS C 1 1
20 33483 1 1 82 LYS CA C 1.153 14.210 5.509 1.00 . A A . 82 LYS CA 1 1
20 33484 1 1 82 LYS CB C 2.016 12.951 5.654 1.00 . A A . 82 LYS CB 1 1
20 33485 1 1 82 LYS CD C 2.430 10.581 4.863 1.00 . A A . 82 LYS CD 1 1
20 33486 1 1 82 LYS CE C 3.867 10.557 4.367 1.00 . A A . 82 LYS CE 1 1
20 33487 1 1 82 LYS CG C 1.749 11.912 4.570 1.00 . A A . 82 LYS CG 1 1
20 33488 1 1 82 LYS H H 2.927 15.368 5.431 1.00 . A A . 82 LYS H 1 1
20 33489 1 1 82 LYS HA H 0.465 14.067 4.687 1.00 . A A . 82 LYS HA 1 1
20 33490 1 1 82 LYS HB2 H 3.058 13.234 5.603 1.00 . A A . 82 LYS HB2 1 1
20 33491 1 1 82 LYS HB3 H 1.820 12.499 6.613 1.00 . A A . 82 LYS HB3 1 1
20 33492 1 1 82 LYS HD2 H 2.425 10.414 5.928 1.00 . A A . 82 LYS HD2 1 1
20 33493 1 1 82 LYS HD3 H 1.878 9.791 4.373 1.00 . A A . 82 LYS HD3 1 1
20 33494 1 1 82 LYS HE2 H 3.904 11.009 3.390 1.00 . A A . 82 LYS HE2 1 1
20 33495 1 1 82 LYS HE3 H 4.478 11.129 5.050 1.00 . A A . 82 LYS HE3 1 1
20 33496 1 1 82 LYS HG2 H 0.686 11.746 4.501 1.00 . A A . 82 LYS HG2 1 1
20 33497 1 1 82 LYS HG3 H 2.116 12.291 3.626 1.00 . A A . 82 LYS HG3 1 1
20 33498 1 1 82 LYS HZ1 H 5.446 9.198 4.221 1.00 . A A . 82 LYS HZ1 1 1
20 33499 1 1 82 LYS HZ2 H 4.036 8.699 3.426 1.00 . A A . 82 LYS HZ2 1 1
20 33500 1 1 82 LYS HZ3 H 4.130 8.624 5.112 1.00 . A A . 82 LYS HZ3 1 1
20 33501 1 1 82 LYS N N 1.972 15.373 5.194 1.00 . A A . 82 LYS N 1 1
20 33502 1 1 82 LYS NZ N 4.406 9.175 4.275 1.00 . A A . 82 LYS NZ 1 1
20 33503 1 1 82 LYS O O 0.551 13.808 7.800 1.00 . A A . 82 LYS O 1 1
20 33504 1 1 83 ASP C C -2.781 15.081 7.674 1.00 . A A . 83 ASP C 1 1
20 33505 1 1 83 ASP CA C -1.430 15.766 7.809 1.00 . A A . 83 ASP CA 1 1
20 33506 1 1 83 ASP CB C -1.624 17.281 7.855 1.00 . A A . 83 ASP CB 1 1
20 33507 1 1 83 ASP CG C -1.380 17.856 9.231 1.00 . A A . 83 ASP CG 1 1
20 33508 1 1 83 ASP H H -0.678 15.886 5.835 1.00 . A A . 83 ASP H 1 1
20 33509 1 1 83 ASP HA H -0.955 15.440 8.719 1.00 . A A . 83 ASP HA 1 1
20 33510 1 1 83 ASP HB2 H -0.935 17.743 7.165 1.00 . A A . 83 ASP HB2 1 1
20 33511 1 1 83 ASP HB3 H -2.636 17.518 7.557 1.00 . A A . 83 ASP HB3 1 1
20 33512 1 1 83 ASP N N -0.573 15.405 6.689 1.00 . A A . 83 ASP N 1 1
20 33513 1 1 83 ASP O O -3.774 15.501 8.266 1.00 . A A . 83 ASP O 1 1
20 33514 1 1 83 ASP OD1 O -2.165 17.560 10.157 1.00 . A A . 83 ASP OD1 1 1
20 33515 1 1 83 ASP OD2 O -0.405 18.617 9.391 1.00 . A A . 83 ASP OD2 1 1
20 33516 1 1 84 LEU C C -4.023 12.014 7.500 1.00 . A A . 84 LEU C 1 1
20 33517 1 1 84 LEU CA C -4.029 13.274 6.643 1.00 . A A . 84 LEU CA 1 1
20 33518 1 1 84 LEU CB C -4.167 12.895 5.160 1.00 . A A . 84 LEU CB 1 1
20 33519 1 1 84 LEU CD1 C -4.699 15.325 4.697 1.00 . A A . 84 LEU CD1 1 1
20 33520 1 1 84 LEU CD2 C -2.629 14.289 3.732 1.00 . A A . 84 LEU CD2 1 1
20 33521 1 1 84 LEU CG C -4.075 14.050 4.145 1.00 . A A . 84 LEU CG 1 1
20 33522 1 1 84 LEU H H -1.981 13.749 6.432 1.00 . A A . 84 LEU H 1 1
20 33523 1 1 84 LEU HA H -4.864 13.893 6.933 1.00 . A A . 84 LEU HA 1 1
20 33524 1 1 84 LEU HB2 H -3.392 12.182 4.923 1.00 . A A . 84 LEU HB2 1 1
20 33525 1 1 84 LEU HB3 H -5.124 12.411 5.028 1.00 . A A . 84 LEU HB3 1 1
20 33526 1 1 84 LEU HD11 H -4.181 15.618 5.597 1.00 . A A . 84 LEU HD11 1 1
20 33527 1 1 84 LEU HD12 H -5.740 15.145 4.922 1.00 . A A . 84 LEU HD12 1 1
20 33528 1 1 84 LEU HD13 H -4.620 16.112 3.961 1.00 . A A . 84 LEU HD13 1 1
20 33529 1 1 84 LEU HD21 H -2.225 13.384 3.300 1.00 . A A . 84 LEU HD21 1 1
20 33530 1 1 84 LEU HD22 H -2.049 14.567 4.599 1.00 . A A . 84 LEU HD22 1 1
20 33531 1 1 84 LEU HD23 H -2.593 15.085 3.002 1.00 . A A . 84 LEU HD23 1 1
20 33532 1 1 84 LEU HG H -4.629 13.774 3.259 1.00 . A A . 84 LEU HG 1 1
20 33533 1 1 84 LEU N N -2.807 14.030 6.873 1.00 . A A . 84 LEU N 1 1
20 33534 1 1 84 LEU O O -3.062 11.754 8.226 1.00 . A A . 84 LEU O 1 1
20 33535 1 1 85 PHE C C -4.565 8.850 7.392 1.00 . A A . 85 PHE C 1 1
20 33536 1 1 85 PHE CA C -5.178 9.997 8.184 1.00 . A A . 85 PHE CA 1 1
20 33537 1 1 85 PHE CB C -6.634 9.699 8.549 1.00 . A A . 85 PHE CB 1 1
20 33538 1 1 85 PHE CD1 C -7.696 11.856 9.270 1.00 . A A . 85 PHE CD1 1 1
20 33539 1 1 85 PHE CD2 C -7.165 10.238 10.940 1.00 . A A . 85 PHE CD2 1 1
20 33540 1 1 85 PHE CE1 C -8.195 12.702 10.243 1.00 . A A . 85 PHE CE1 1 1
20 33541 1 1 85 PHE CE2 C -7.662 11.078 11.918 1.00 . A A . 85 PHE CE2 1 1
20 33542 1 1 85 PHE CG C -7.177 10.616 9.609 1.00 . A A . 85 PHE CG 1 1
20 33543 1 1 85 PHE CZ C -8.178 12.312 11.567 1.00 . A A . 85 PHE CZ 1 1
20 33544 1 1 85 PHE H H -5.825 11.472 6.813 1.00 . A A . 85 PHE H 1 1
20 33545 1 1 85 PHE HA H -4.608 10.133 9.092 1.00 . A A . 85 PHE HA 1 1
20 33546 1 1 85 PHE HB2 H -7.246 9.812 7.669 1.00 . A A . 85 PHE HB2 1 1
20 33547 1 1 85 PHE HB3 H -6.711 8.687 8.911 1.00 . A A . 85 PHE HB3 1 1
20 33548 1 1 85 PHE HD1 H -7.706 12.162 8.233 1.00 . A A . 85 PHE HD1 1 1
20 33549 1 1 85 PHE HD2 H -6.762 9.275 11.214 1.00 . A A . 85 PHE HD2 1 1
20 33550 1 1 85 PHE HE1 H -8.598 13.666 9.967 1.00 . A A . 85 PHE HE1 1 1
20 33551 1 1 85 PHE HE2 H -7.649 10.770 12.953 1.00 . A A . 85 PHE HE2 1 1
20 33552 1 1 85 PHE HZ H -8.569 12.968 12.327 1.00 . A A . 85 PHE HZ 1 1
20 33553 1 1 85 PHE N N -5.087 11.227 7.414 1.00 . A A . 85 PHE N 1 1
20 33554 1 1 85 PHE O O -5.259 7.938 6.939 1.00 . A A . 85 PHE O 1 1
20 33555 1 1 86 VAL C C -1.892 6.876 7.394 1.00 . A A . 86 VAL C 1 1
20 33556 1 1 86 VAL CA C -2.515 7.920 6.468 1.00 . A A . 86 VAL CA 1 1
20 33557 1 1 86 VAL CB C -1.416 8.590 5.606 1.00 . A A . 86 VAL CB 1 1
20 33558 1 1 86 VAL CG1 C -0.535 9.487 6.464 1.00 . A A . 86 VAL CG1 1 1
20 33559 1 1 86 VAL CG2 C -0.574 7.556 4.870 1.00 . A A . 86 VAL CG2 1 1
20 33560 1 1 86 VAL H H -2.765 9.663 7.634 1.00 . A A . 86 VAL H 1 1
20 33561 1 1 86 VAL HA H -3.209 7.427 5.804 1.00 . A A . 86 VAL HA 1 1
20 33562 1 1 86 VAL HB H -1.901 9.214 4.867 1.00 . A A . 86 VAL HB 1 1
20 33563 1 1 86 VAL HG11 H -1.112 10.332 6.812 1.00 . A A . 86 VAL HG11 1 1
20 33564 1 1 86 VAL HG12 H 0.301 9.840 5.879 1.00 . A A . 86 VAL HG12 1 1
20 33565 1 1 86 VAL HG13 H -0.171 8.926 7.311 1.00 . A A . 86 VAL HG13 1 1
20 33566 1 1 86 VAL HG21 H -0.079 6.919 5.587 1.00 . A A . 86 VAL HG21 1 1
20 33567 1 1 86 VAL HG22 H 0.165 8.057 4.263 1.00 . A A . 86 VAL HG22 1 1
20 33568 1 1 86 VAL HG23 H -1.212 6.956 4.239 1.00 . A A . 86 VAL HG23 1 1
20 33569 1 1 86 VAL N N -3.254 8.919 7.222 1.00 . A A . 86 VAL N 1 1
20 33570 1 1 86 VAL O O -1.384 7.206 8.466 1.00 . A A . 86 VAL O 1 1
20 33571 1 1 87 HIS C C -1.185 3.290 6.883 1.00 . A A . 87 HIS C 1 1
20 33572 1 1 87 HIS CA C -1.387 4.521 7.761 1.00 . A A . 87 HIS CA 1 1
20 33573 1 1 87 HIS CB C -2.304 4.171 8.938 1.00 . A A . 87 HIS CB 1 1
20 33574 1 1 87 HIS CD2 C -0.445 2.974 10.308 1.00 . A A . 87 HIS CD2 1 1
20 33575 1 1 87 HIS CE1 C -1.146 3.504 12.313 1.00 . A A . 87 HIS CE1 1 1
20 33576 1 1 87 HIS CG C -1.572 3.715 10.164 1.00 . A A . 87 HIS CG 1 1
20 33577 1 1 87 HIS H H -2.383 5.417 6.119 1.00 . A A . 87 HIS H 1 1
20 33578 1 1 87 HIS HA H -0.429 4.841 8.143 1.00 . A A . 87 HIS HA 1 1
20 33579 1 1 87 HIS HB2 H -2.884 5.042 9.204 1.00 . A A . 87 HIS HB2 1 1
20 33580 1 1 87 HIS HB3 H -2.973 3.378 8.638 1.00 . A A . 87 HIS HB3 1 1
20 33581 1 1 87 HIS HD1 H -2.774 4.567 11.669 1.00 . A A . 87 HIS HD1 1 1
20 33582 1 1 87 HIS HD2 H 0.151 2.551 9.511 1.00 . A A . 87 HIS HD2 1 1
20 33583 1 1 87 HIS HE1 H -1.215 3.595 13.388 1.00 . A A . 87 HIS HE1 1 1
20 33584 1 1 87 HIS N N -1.950 5.616 6.979 1.00 . A A . 87 HIS N 1 1
20 33585 1 1 87 HIS ND1 N -1.981 4.033 11.439 1.00 . A A . 87 HIS ND1 1 1
20 33586 1 1 87 HIS NE2 N -0.203 2.861 11.652 1.00 . A A . 87 HIS NE2 1 1
20 33587 1 1 87 HIS O O -2.153 2.660 6.462 1.00 . A A . 87 HIS O 1 1
20 33588 1 1 88 SER C C 1.132 0.762 6.596 1.00 . A A . 88 SER C 1 1
20 33589 1 1 88 SER CA C 0.389 1.810 5.776 1.00 . A A . 88 SER CA 1 1
20 33590 1 1 88 SER CB C 1.238 2.245 4.576 1.00 . A A . 88 SER CB 1 1
20 33591 1 1 88 SER H H 0.798 3.498 6.976 1.00 . A A . 88 SER H 1 1
20 33592 1 1 88 SER HA H -0.537 1.384 5.419 1.00 . A A . 88 SER HA 1 1
20 33593 1 1 88 SER HB2 H 0.750 3.065 4.072 1.00 . A A . 88 SER HB2 1 1
20 33594 1 1 88 SER HB3 H 2.209 2.566 4.927 1.00 . A A . 88 SER HB3 1 1
20 33595 1 1 88 SER HG H 1.401 1.525 2.757 1.00 . A A . 88 SER HG 1 1
20 33596 1 1 88 SER N N 0.067 2.961 6.606 1.00 . A A . 88 SER N 1 1
20 33597 1 1 88 SER O O 1.878 1.106 7.514 1.00 . A A . 88 SER O 1 1
20 33598 1 1 88 SER OG O 1.415 1.181 3.657 1.00 . A A . 88 SER OG 1 1
20 33599 1 1 89 ILE C C 1.380 -2.932 6.236 1.00 . A A . 89 ILE C 1 1
20 33600 1 1 89 ILE CA C 1.574 -1.610 6.982 1.00 . A A . 89 ILE CA 1 1
20 33601 1 1 89 ILE CB C 1.056 -1.741 8.439 1.00 . A A . 89 ILE CB 1 1
20 33602 1 1 89 ILE CD1 C 1.501 -2.895 10.670 1.00 . A A . 89 ILE CD1 1 1
20 33603 1 1 89 ILE CG1 C 1.834 -2.821 9.197 1.00 . A A . 89 ILE CG1 1 1
20 33604 1 1 89 ILE CG2 C -0.438 -2.035 8.466 1.00 . A A . 89 ILE CG2 1 1
20 33605 1 1 89 ILE H H 0.291 -0.727 5.546 1.00 . A A . 89 ILE H 1 1
20 33606 1 1 89 ILE HA H 2.634 -1.388 7.021 1.00 . A A . 89 ILE HA 1 1
20 33607 1 1 89 ILE HB H 1.215 -0.794 8.929 1.00 . A A . 89 ILE HB 1 1
20 33608 1 1 89 ILE HD11 H 1.774 -1.968 11.150 1.00 . A A . 89 ILE HD11 1 1
20 33609 1 1 89 ILE HD12 H 2.050 -3.709 11.123 1.00 . A A . 89 ILE HD12 1 1
20 33610 1 1 89 ILE HD13 H 0.440 -3.066 10.792 1.00 . A A . 89 ILE HD13 1 1
20 33611 1 1 89 ILE HG12 H 1.617 -3.784 8.762 1.00 . A A . 89 ILE HG12 1 1
20 33612 1 1 89 ILE HG13 H 2.893 -2.621 9.105 1.00 . A A . 89 ILE HG13 1 1
20 33613 1 1 89 ILE HG21 H -0.977 -1.202 8.038 1.00 . A A . 89 ILE HG21 1 1
20 33614 1 1 89 ILE HG22 H -0.757 -2.180 9.488 1.00 . A A . 89 ILE HG22 1 1
20 33615 1 1 89 ILE HG23 H -0.641 -2.928 7.895 1.00 . A A . 89 ILE HG23 1 1
20 33616 1 1 89 ILE N N 0.914 -0.514 6.278 1.00 . A A . 89 ILE N 1 1
20 33617 1 1 89 ILE O O 0.309 -3.187 5.674 1.00 . A A . 89 ILE O 1 1
20 33618 1 1 90 ASP C C 2.773 -6.136 6.577 1.00 . A A . 90 ASP C 1 1
20 33619 1 1 90 ASP CA C 2.397 -5.060 5.565 1.00 . A A . 90 ASP CA 1 1
20 33620 1 1 90 ASP CB C 3.367 -5.070 4.364 1.00 . A A . 90 ASP CB 1 1
20 33621 1 1 90 ASP CG C 3.479 -6.422 3.658 1.00 . A A . 90 ASP CG 1 1
20 33622 1 1 90 ASP H H 3.244 -3.482 6.689 1.00 . A A . 90 ASP H 1 1
20 33623 1 1 90 ASP HA H 1.390 -5.238 5.219 1.00 . A A . 90 ASP HA 1 1
20 33624 1 1 90 ASP HB2 H 3.031 -4.344 3.641 1.00 . A A . 90 ASP HB2 1 1
20 33625 1 1 90 ASP HB3 H 4.351 -4.788 4.710 1.00 . A A . 90 ASP HB3 1 1
20 33626 1 1 90 ASP N N 2.424 -3.754 6.225 1.00 . A A . 90 ASP N 1 1
20 33627 1 1 90 ASP O O 3.213 -5.820 7.684 1.00 . A A . 90 ASP O 1 1
20 33628 1 1 90 ASP OD1 O 2.460 -7.138 3.524 1.00 . A A . 90 ASP OD1 1 1
20 33629 1 1 90 ASP OD2 O 4.600 -6.768 3.229 1.00 . A A . 90 ASP OD2 1 1
20 33630 1 1 91 SER C C 4.423 -8.790 7.024 1.00 . A A . 91 SER C 1 1
20 33631 1 1 91 SER CA C 2.921 -8.501 7.098 1.00 . A A . 91 SER CA 1 1
20 33632 1 1 91 SER CB C 2.107 -9.742 6.722 1.00 . A A . 91 SER CB 1 1
20 33633 1 1 91 SER H H 2.215 -7.581 5.322 1.00 . A A . 91 SER H 1 1
20 33634 1 1 91 SER HA H 2.674 -8.208 8.107 1.00 . A A . 91 SER HA 1 1
20 33635 1 1 91 SER HB2 H 2.620 -10.284 5.940 1.00 . A A . 91 SER HB2 1 1
20 33636 1 1 91 SER HB3 H 1.999 -10.376 7.587 1.00 . A A . 91 SER HB3 1 1
20 33637 1 1 91 SER HG H 0.761 -9.556 5.308 1.00 . A A . 91 SER HG 1 1
20 33638 1 1 91 SER N N 2.582 -7.392 6.218 1.00 . A A . 91 SER N 1 1
20 33639 1 1 91 SER O O 4.859 -9.786 6.442 1.00 . A A . 91 SER O 1 1
20 33640 1 1 91 SER OG O 0.816 -9.380 6.253 1.00 . A A . 91 SER OG 1 1
20 33641 1 1 92 GLU C C 7.122 -9.025 8.648 1.00 . A A . 92 GLU C 1 1
20 33642 1 1 92 GLU CA C 6.659 -8.002 7.610 1.00 . A A . 92 GLU CA 1 1
20 33643 1 1 92 GLU CB C 7.305 -6.635 7.901 1.00 . A A . 92 GLU CB 1 1
20 33644 1 1 92 GLU CD C 7.072 -4.563 9.348 1.00 . A A . 92 GLU CD 1 1
20 33645 1 1 92 GLU CG C 6.356 -5.631 8.548 1.00 . A A . 92 GLU CG 1 1
20 33646 1 1 92 GLU H H 4.794 -7.108 8.034 1.00 . A A . 92 GLU H 1 1
20 33647 1 1 92 GLU HA H 6.972 -8.337 6.629 1.00 . A A . 92 GLU HA 1 1
20 33648 1 1 92 GLU HB2 H 8.146 -6.780 8.564 1.00 . A A . 92 GLU HB2 1 1
20 33649 1 1 92 GLU HB3 H 7.659 -6.214 6.972 1.00 . A A . 92 GLU HB3 1 1
20 33650 1 1 92 GLU HG2 H 5.785 -5.145 7.771 1.00 . A A . 92 GLU HG2 1 1
20 33651 1 1 92 GLU HG3 H 5.686 -6.164 9.207 1.00 . A A . 92 GLU HG3 1 1
20 33652 1 1 92 GLU N N 5.208 -7.884 7.599 1.00 . A A . 92 GLU N 1 1
20 33653 1 1 92 GLU O O 7.059 -8.776 9.850 1.00 . A A . 92 GLU O 1 1
20 33654 1 1 92 GLU OE1 O 7.580 -3.591 8.751 1.00 . A A . 92 GLU OE1 1 1
20 33655 1 1 92 GLU OE2 O 7.124 -4.687 10.591 1.00 . A A . 92 GLU OE2 1 1
20 33656 1 1 93 VAL C C 9.584 -11.224 9.069 1.00 . A A . 93 VAL C 1 1
20 33657 1 1 93 VAL CA C 8.051 -11.231 9.065 1.00 . A A . 93 VAL CA 1 1
20 33658 1 1 93 VAL CB C 7.510 -12.620 8.645 1.00 . A A . 93 VAL CB 1 1
20 33659 1 1 93 VAL CG1 C 8.183 -13.120 7.373 1.00 . A A . 93 VAL CG1 1 1
20 33660 1 1 93 VAL CG2 C 7.661 -13.629 9.775 1.00 . A A . 93 VAL CG2 1 1
20 33661 1 1 93 VAL H H 7.544 -10.346 7.211 1.00 . A A . 93 VAL H 1 1
20 33662 1 1 93 VAL HA H 7.697 -11.011 10.064 1.00 . A A . 93 VAL HA 1 1
20 33663 1 1 93 VAL HB H 6.455 -12.515 8.438 1.00 . A A . 93 VAL HB 1 1
20 33664 1 1 93 VAL HG11 H 9.254 -13.134 7.514 1.00 . A A . 93 VAL HG11 1 1
20 33665 1 1 93 VAL HG12 H 7.937 -12.464 6.552 1.00 . A A . 93 VAL HG12 1 1
20 33666 1 1 93 VAL HG13 H 7.836 -14.120 7.153 1.00 . A A . 93 VAL HG13 1 1
20 33667 1 1 93 VAL HG21 H 7.085 -13.303 10.630 1.00 . A A . 93 VAL HG21 1 1
20 33668 1 1 93 VAL HG22 H 8.703 -13.708 10.052 1.00 . A A . 93 VAL HG22 1 1
20 33669 1 1 93 VAL HG23 H 7.304 -14.593 9.449 1.00 . A A . 93 VAL HG23 1 1
20 33670 1 1 93 VAL N N 7.562 -10.183 8.177 1.00 . A A . 93 VAL N 1 1
20 33671 1 1 93 VAL O O 10.236 -12.026 9.740 1.00 . A A . 93 VAL O 1 1
20 33672 1 1 94 ILE C C 12.074 -9.039 9.138 1.00 . A A . 94 ILE C 1 1
20 33673 1 1 94 ILE CA C 11.591 -10.147 8.213 1.00 . A A . 94 ILE CA 1 1
20 33674 1 1 94 ILE CB C 12.024 -9.823 6.764 1.00 . A A . 94 ILE CB 1 1
20 33675 1 1 94 ILE CD1 C 11.880 -12.255 5.986 1.00 . A A . 94 ILE CD1 1 1
20 33676 1 1 94 ILE CG1 C 11.418 -10.827 5.776 1.00 . A A . 94 ILE CG1 1 1
20 33677 1 1 94 ILE CG2 C 13.545 -9.802 6.645 1.00 . A A . 94 ILE CG2 1 1
20 33678 1 1 94 ILE H H 9.574 -9.661 7.833 1.00 . A A . 94 ILE H 1 1
20 33679 1 1 94 ILE HA H 12.045 -11.084 8.508 1.00 . A A . 94 ILE HA 1 1
20 33680 1 1 94 ILE HB H 11.664 -8.833 6.523 1.00 . A A . 94 ILE HB 1 1
20 33681 1 1 94 ILE HD11 H 12.960 -12.294 5.967 1.00 . A A . 94 ILE HD11 1 1
20 33682 1 1 94 ILE HD12 H 11.484 -12.880 5.198 1.00 . A A . 94 ILE HD12 1 1
20 33683 1 1 94 ILE HD13 H 11.524 -12.613 6.939 1.00 . A A . 94 ILE HD13 1 1
20 33684 1 1 94 ILE HG12 H 10.344 -10.812 5.872 1.00 . A A . 94 ILE HG12 1 1
20 33685 1 1 94 ILE HG13 H 11.689 -10.536 4.772 1.00 . A A . 94 ILE HG13 1 1
20 33686 1 1 94 ILE HG21 H 13.936 -10.794 6.820 1.00 . A A . 94 ILE HG21 1 1
20 33687 1 1 94 ILE HG22 H 13.954 -9.120 7.375 1.00 . A A . 94 ILE HG22 1 1
20 33688 1 1 94 ILE HG23 H 13.821 -9.477 5.654 1.00 . A A . 94 ILE HG23 1 1
20 33689 1 1 94 ILE N N 10.147 -10.287 8.317 1.00 . A A . 94 ILE N 1 1
20 33690 1 1 94 ILE O O 11.569 -7.916 9.091 1.00 . A A . 94 ILE O 1 1
20 33691 1 1 95 THR C C 14.595 -7.466 10.225 1.00 . A A . 95 THR C 1 1
20 33692 1 1 95 THR CA C 13.589 -8.388 10.917 1.00 . A A . 95 THR CA 1 1
20 33693 1 1 95 THR CB C 14.266 -9.094 12.106 1.00 . A A . 95 THR CB 1 1
20 33694 1 1 95 THR CG2 C 14.295 -8.191 13.332 1.00 . A A . 95 THR CG2 1 1
20 33695 1 1 95 THR H H 13.407 -10.270 9.978 1.00 . A A . 95 THR H 1 1
20 33696 1 1 95 THR HA H 12.772 -7.794 11.296 1.00 . A A . 95 THR HA 1 1
20 33697 1 1 95 THR HB H 15.282 -9.341 11.831 1.00 . A A . 95 THR HB 1 1
20 33698 1 1 95 THR HG1 H 14.175 -10.973 12.718 1.00 . A A . 95 THR HG1 1 1
20 33699 1 1 95 THR HG21 H 13.284 -7.936 13.617 1.00 . A A . 95 THR HG21 1 1
20 33700 1 1 95 THR HG22 H 14.841 -7.290 13.103 1.00 . A A . 95 THR HG22 1 1
20 33701 1 1 95 THR HG23 H 14.778 -8.705 14.149 1.00 . A A . 95 THR HG23 1 1
20 33702 1 1 95 THR N N 13.043 -9.357 9.983 1.00 . A A . 95 THR N 1 1
20 33703 1 1 95 THR O O 15.806 -7.622 10.374 1.00 . A A . 95 THR O 1 1
20 33704 1 1 95 THR OG1 O 13.552 -10.302 12.416 1.00 . A A . 95 THR OG1 1 1
20 33705 1 1 96 LYS C C 15.237 -4.370 9.603 1.00 . A A . 96 LYS C 1 1
20 33706 1 1 96 LYS CA C 14.910 -5.575 8.729 1.00 . A A . 96 LYS CA 1 1
20 33707 1 1 96 LYS CB C 14.199 -5.116 7.453 1.00 . A A . 96 LYS CB 1 1
20 33708 1 1 96 LYS CD C 16.204 -5.174 5.934 1.00 . A A . 96 LYS CD 1 1
20 33709 1 1 96 LYS CE C 16.843 -4.526 4.715 1.00 . A A . 96 LYS CE 1 1
20 33710 1 1 96 LYS CG C 15.088 -4.317 6.508 1.00 . A A . 96 LYS CG 1 1
20 33711 1 1 96 LYS H H 13.102 -6.459 9.371 1.00 . A A . 96 LYS H 1 1
20 33712 1 1 96 LYS HA H 15.831 -6.072 8.464 1.00 . A A . 96 LYS HA 1 1
20 33713 1 1 96 LYS HB2 H 13.840 -5.986 6.924 1.00 . A A . 96 LYS HB2 1 1
20 33714 1 1 96 LYS HB3 H 13.355 -4.499 7.728 1.00 . A A . 96 LYS HB3 1 1
20 33715 1 1 96 LYS HD2 H 16.961 -5.318 6.690 1.00 . A A . 96 LYS HD2 1 1
20 33716 1 1 96 LYS HD3 H 15.795 -6.133 5.647 1.00 . A A . 96 LYS HD3 1 1
20 33717 1 1 96 LYS HE2 H 16.068 -4.293 4.001 1.00 . A A . 96 LYS HE2 1 1
20 33718 1 1 96 LYS HE3 H 17.337 -3.616 5.024 1.00 . A A . 96 LYS HE3 1 1
20 33719 1 1 96 LYS HG2 H 14.488 -3.936 5.695 1.00 . A A . 96 LYS HG2 1 1
20 33720 1 1 96 LYS HG3 H 15.526 -3.493 7.053 1.00 . A A . 96 LYS HG3 1 1
20 33721 1 1 96 LYS HZ1 H 17.439 -6.373 3.937 1.00 . A A . 96 LYS HZ1 1 1
20 33722 1 1 96 LYS HZ2 H 18.699 -5.489 4.643 1.00 . A A . 96 LYS HZ2 1 1
20 33723 1 1 96 LYS HZ3 H 18.094 -5.047 3.126 1.00 . A A . 96 LYS HZ3 1 1
20 33724 1 1 96 LYS N N 14.077 -6.522 9.453 1.00 . A A . 96 LYS N 1 1
20 33725 1 1 96 LYS NZ N 17.838 -5.420 4.062 1.00 . A A . 96 LYS NZ 1 1
20 33726 1 1 96 LYS O O 14.351 -3.791 10.233 1.00 . A A . 96 LYS O 1 1
20 33727 1 1 97 LYS C C 16.516 -1.565 9.762 1.00 . A A . 97 LYS C 1 1
20 33728 1 1 97 LYS CA C 16.962 -2.864 10.427 1.00 . A A . 97 LYS CA 1 1
20 33729 1 1 97 LYS CB C 18.488 -2.880 10.573 1.00 . A A . 97 LYS CB 1 1
20 33730 1 1 97 LYS CD C 20.649 -2.285 9.421 1.00 . A A . 97 LYS CD 1 1
20 33731 1 1 97 LYS CE C 21.255 -1.861 8.091 1.00 . A A . 97 LYS CE 1 1
20 33732 1 1 97 LYS CG C 19.228 -2.791 9.244 1.00 . A A . 97 LYS CG 1 1
20 33733 1 1 97 LYS H H 17.171 -4.522 9.136 1.00 . A A . 97 LYS H 1 1
20 33734 1 1 97 LYS HA H 16.512 -2.930 11.406 1.00 . A A . 97 LYS HA 1 1
20 33735 1 1 97 LYS HB2 H 18.789 -2.047 11.188 1.00 . A A . 97 LYS HB2 1 1
20 33736 1 1 97 LYS HB3 H 18.782 -3.799 11.060 1.00 . A A . 97 LYS HB3 1 1
20 33737 1 1 97 LYS HD2 H 20.640 -1.437 10.088 1.00 . A A . 97 LYS HD2 1 1
20 33738 1 1 97 LYS HD3 H 21.251 -3.075 9.847 1.00 . A A . 97 LYS HD3 1 1
20 33739 1 1 97 LYS HE2 H 21.584 -2.743 7.563 1.00 . A A . 97 LYS HE2 1 1
20 33740 1 1 97 LYS HE3 H 20.496 -1.360 7.508 1.00 . A A . 97 LYS HE3 1 1
20 33741 1 1 97 LYS HG2 H 19.261 -3.775 8.795 1.00 . A A . 97 LYS HG2 1 1
20 33742 1 1 97 LYS HG3 H 18.690 -2.116 8.592 1.00 . A A . 97 LYS HG3 1 1
20 33743 1 1 97 LYS HZ1 H 23.198 -1.446 8.733 1.00 . A A . 97 LYS HZ1 1 1
20 33744 1 1 97 LYS HZ2 H 22.138 -0.128 8.852 1.00 . A A . 97 LYS HZ2 1 1
20 33745 1 1 97 LYS HZ3 H 22.738 -0.601 7.344 1.00 . A A . 97 LYS HZ3 1 1
20 33746 1 1 97 LYS N N 16.513 -4.007 9.644 1.00 . A A . 97 LYS N 1 1
20 33747 1 1 97 LYS NZ N 22.411 -0.945 8.269 1.00 . A A . 97 LYS NZ 1 1
20 33748 1 1 97 LYS O O 16.334 -1.512 8.543 1.00 . A A . 97 LYS O 1 1
20 33749 1 1 98 GLU C C 17.086 1.531 9.454 1.00 . A A . 98 GLU C 1 1
20 33750 1 1 98 GLU CA C 15.910 0.768 10.049 1.00 . A A . 98 GLU CA 1 1
20 33751 1 1 98 GLU CB C 15.272 1.603 11.154 1.00 . A A . 98 GLU CB 1 1
20 33752 1 1 98 GLU CD C 13.227 2.879 11.859 1.00 . A A . 98 GLU CD 1 1
20 33753 1 1 98 GLU CG C 13.766 1.739 11.025 1.00 . A A . 98 GLU CG 1 1
20 33754 1 1 98 GLU H H 16.492 -0.630 11.525 1.00 . A A . 98 GLU H 1 1
20 33755 1 1 98 GLU HA H 15.179 0.594 9.273 1.00 . A A . 98 GLU HA 1 1
20 33756 1 1 98 GLU HB2 H 15.490 1.144 12.106 1.00 . A A . 98 GLU HB2 1 1
20 33757 1 1 98 GLU HB3 H 15.703 2.590 11.135 1.00 . A A . 98 GLU HB3 1 1
20 33758 1 1 98 GLU HG2 H 13.519 1.918 9.989 1.00 . A A . 98 GLU HG2 1 1
20 33759 1 1 98 GLU HG3 H 13.303 0.819 11.351 1.00 . A A . 98 GLU HG3 1 1
20 33760 1 1 98 GLU N N 16.335 -0.526 10.562 1.00 . A A . 98 GLU N 1 1
20 33761 1 1 98 GLU O O 18.125 1.689 10.097 1.00 . A A . 98 GLU O 1 1
20 33762 1 1 98 GLU OE1 O 13.030 2.688 13.079 1.00 . A A . 98 GLU OE1 1 1
20 33763 1 1 98 GLU OE2 O 13.011 3.979 11.308 1.00 . A A . 98 GLU OE2 1 1
20 33764 1 1 99 ALA C C 17.428 4.123 7.150 1.00 . A A . 99 ALA C 1 1
20 33765 1 1 99 ALA CA C 17.954 2.753 7.550 1.00 . A A . 99 ALA CA 1 1
20 33766 1 1 99 ALA CB C 18.455 1.990 6.330 1.00 . A A . 99 ALA CB 1 1
20 33767 1 1 99 ALA H H 16.066 1.838 7.770 1.00 . A A . 99 ALA H 1 1
20 33768 1 1 99 ALA HA H 18.782 2.879 8.235 1.00 . A A . 99 ALA HA 1 1
20 33769 1 1 99 ALA HB1 H 18.780 1.004 6.631 1.00 . A A . 99 ALA HB1 1 1
20 33770 1 1 99 ALA HB2 H 17.657 1.899 5.608 1.00 . A A . 99 ALA HB2 1 1
20 33771 1 1 99 ALA HB3 H 19.284 2.521 5.885 1.00 . A A . 99 ALA HB3 1 1
20 33772 1 1 99 ALA N N 16.916 2.000 8.231 1.00 . A A . 99 ALA N 1 1
20 33773 1 1 99 ALA O O 16.842 4.289 6.080 1.00 . A A . 99 ALA O 1 1
20 33774 1 1 100 GLN C C 18.186 7.209 6.965 1.00 . A A . 100 GLN C 1 1
20 33775 1 1 100 GLN CA C 17.148 6.447 7.775 1.00 . A A . 100 GLN CA 1 1
20 33776 1 1 100 GLN CB C 16.850 7.175 9.090 1.00 . A A . 100 GLN CB 1 1
20 33777 1 1 100 GLN CD C 14.376 6.674 8.982 1.00 . A A . 100 GLN CD 1 1
20 33778 1 1 100 GLN CG C 15.635 6.623 9.823 1.00 . A A . 100 GLN CG 1 1
20 33779 1 1 100 GLN H H 18.059 4.894 8.882 1.00 . A A . 100 GLN H 1 1
20 33780 1 1 100 GLN HA H 16.239 6.381 7.195 1.00 . A A . 100 GLN HA 1 1
20 33781 1 1 100 GLN HB2 H 17.709 7.090 9.740 1.00 . A A . 100 GLN HB2 1 1
20 33782 1 1 100 GLN HB3 H 16.671 8.216 8.876 1.00 . A A . 100 GLN HB3 1 1
20 33783 1 1 100 GLN HE21 H 13.655 5.065 9.910 1.00 . A A . 100 GLN HE21 1 1
20 33784 1 1 100 GLN HE22 H 12.651 5.742 8.669 1.00 . A A . 100 GLN HE22 1 1
20 33785 1 1 100 GLN HG2 H 15.828 5.594 10.093 1.00 . A A . 100 GLN HG2 1 1
20 33786 1 1 100 GLN HG3 H 15.478 7.205 10.720 1.00 . A A . 100 GLN HG3 1 1
20 33787 1 1 100 GLN N N 17.604 5.093 8.034 1.00 . A A . 100 GLN N 1 1
20 33788 1 1 100 GLN NE2 N 13.469 5.737 9.209 1.00 . A A . 100 GLN NE2 1 1
20 33789 1 1 100 GLN O O 19.388 7.099 7.212 1.00 . A A . 100 GLN O 1 1
20 33790 1 1 100 GLN OE1 O 14.214 7.551 8.132 1.00 . A A . 100 GLN OE1 1 1
20 33791 1 1 101 GLN C C 18.970 10.077 5.793 1.00 . A A . 101 GLN C 1 1
20 33792 1 1 101 GLN CA C 18.612 8.745 5.145 1.00 . A A . 101 GLN CA 1 1
20 33793 1 1 101 GLN CB C 17.986 8.954 3.758 1.00 . A A . 101 GLN CB 1 1
20 33794 1 1 101 GLN CD C 20.315 8.864 2.734 1.00 . A A . 101 GLN CD 1 1
20 33795 1 1 101 GLN CG C 18.946 9.531 2.722 1.00 . A A . 101 GLN CG 1 1
20 33796 1 1 101 GLN H H 16.754 8.031 5.846 1.00 . A A . 101 GLN H 1 1
20 33797 1 1 101 GLN HA H 19.521 8.171 5.030 1.00 . A A . 101 GLN HA 1 1
20 33798 1 1 101 GLN HB2 H 17.624 8.004 3.393 1.00 . A A . 101 GLN HB2 1 1
20 33799 1 1 101 GLN HB3 H 17.151 9.631 3.857 1.00 . A A . 101 GLN HB3 1 1
20 33800 1 1 101 GLN HE21 H 21.153 10.524 2.036 1.00 . A A . 101 GLN HE21 1 1
20 33801 1 1 101 GLN HE22 H 22.229 9.196 2.320 1.00 . A A . 101 GLN HE22 1 1
20 33802 1 1 101 GLN HG2 H 18.513 9.402 1.741 1.00 . A A . 101 GLN HG2 1 1
20 33803 1 1 101 GLN HG3 H 19.073 10.585 2.921 1.00 . A A . 101 GLN HG3 1 1
20 33804 1 1 101 GLN N N 17.719 7.978 5.993 1.00 . A A . 101 GLN N 1 1
20 33805 1 1 101 GLN NE2 N 21.334 9.601 2.323 1.00 . A A . 101 GLN NE2 1 1
20 33806 1 1 101 GLN O O 18.448 11.131 5.425 1.00 . A A . 101 GLN O 1 1
20 33807 1 1 101 GLN OE1 O 20.455 7.696 3.107 1.00 . A A . 101 GLN OE1 1 1
20 33808 1 1 102 ILE C C 21.819 11.319 7.317 1.00 . A A . 102 ILE C 1 1
20 33809 1 1 102 ILE CA C 20.308 11.190 7.486 1.00 . A A . 102 ILE CA 1 1
20 33810 1 1 102 ILE CB C 19.930 11.150 8.988 1.00 . A A . 102 ILE CB 1 1
20 33811 1 1 102 ILE CD1 C 20.208 12.421 11.185 1.00 . A A . 102 ILE CD1 1 1
20 33812 1 1 102 ILE CG1 C 20.695 12.229 9.768 1.00 . A A . 102 ILE CG1 1 1
20 33813 1 1 102 ILE CG2 C 20.190 9.767 9.578 1.00 . A A . 102 ILE CG2 1 1
20 33814 1 1 102 ILE H H 20.193 9.130 7.051 1.00 . A A . 102 ILE H 1 1
20 33815 1 1 102 ILE HA H 19.835 12.053 7.036 1.00 . A A . 102 ILE HA 1 1
20 33816 1 1 102 ILE HB H 18.870 11.350 9.069 1.00 . A A . 102 ILE HB 1 1
20 33817 1 1 102 ILE HD11 H 19.178 12.743 11.173 1.00 . A A . 102 ILE HD11 1 1
20 33818 1 1 102 ILE HD12 H 20.812 13.168 11.676 1.00 . A A . 102 ILE HD12 1 1
20 33819 1 1 102 ILE HD13 H 20.287 11.487 11.721 1.00 . A A . 102 ILE HD13 1 1
20 33820 1 1 102 ILE HG12 H 21.740 11.958 9.811 1.00 . A A . 102 ILE HG12 1 1
20 33821 1 1 102 ILE HG13 H 20.598 13.172 9.253 1.00 . A A . 102 ILE HG13 1 1
20 33822 1 1 102 ILE HG21 H 19.909 9.761 10.619 1.00 . A A . 102 ILE HG21 1 1
20 33823 1 1 102 ILE HG22 H 21.238 9.527 9.487 1.00 . A A . 102 ILE HG22 1 1
20 33824 1 1 102 ILE HG23 H 19.603 9.029 9.044 1.00 . A A . 102 ILE HG23 1 1
20 33825 1 1 102 ILE N N 19.845 10.009 6.781 1.00 . A A . 102 ILE N 1 1
20 33826 1 1 102 ILE O O 22.593 10.523 7.853 1.00 . A A . 102 ILE O 1 1
20 33827 1 1 103 ARG C C 24.050 13.921 6.719 1.00 . A A . 103 ARG C 1 1
20 33828 1 1 103 ARG CA C 23.646 12.517 6.297 1.00 . A A . 103 ARG CA 1 1
20 33829 1 1 103 ARG CB C 23.993 12.274 4.817 1.00 . A A . 103 ARG CB 1 1
20 33830 1 1 103 ARG CD C 22.282 13.478 3.394 1.00 . A A . 103 ARG CD 1 1
20 33831 1 1 103 ARG CG C 23.722 13.456 3.892 1.00 . A A . 103 ARG CG 1 1
20 33832 1 1 103 ARG CZ C 20.058 14.210 4.179 1.00 . A A . 103 ARG CZ 1 1
20 33833 1 1 103 ARG H H 21.573 12.913 6.150 1.00 . A A . 103 ARG H 1 1
20 33834 1 1 103 ARG HA H 24.192 11.810 6.903 1.00 . A A . 103 ARG HA 1 1
20 33835 1 1 103 ARG HB2 H 25.044 12.030 4.746 1.00 . A A . 103 ARG HB2 1 1
20 33836 1 1 103 ARG HB3 H 23.420 11.432 4.463 1.00 . A A . 103 ARG HB3 1 1
20 33837 1 1 103 ARG HD2 H 22.260 13.955 2.424 1.00 . A A . 103 ARG HD2 1 1
20 33838 1 1 103 ARG HD3 H 21.932 12.463 3.302 1.00 . A A . 103 ARG HD3 1 1
20 33839 1 1 103 ARG HE H 21.806 14.719 5.033 1.00 . A A . 103 ARG HE 1 1
20 33840 1 1 103 ARG HG2 H 23.919 14.370 4.430 1.00 . A A . 103 ARG HG2 1 1
20 33841 1 1 103 ARG HG3 H 24.385 13.390 3.042 1.00 . A A . 103 ARG HG3 1 1
20 33842 1 1 103 ARG HH11 H 20.027 13.078 2.492 1.00 . A A . 103 ARG HH11 1 1
20 33843 1 1 103 ARG HH12 H 18.474 13.563 3.095 1.00 . A A . 103 ARG HH12 1 1
20 33844 1 1 103 ARG HH21 H 19.749 15.377 5.810 1.00 . A A . 103 ARG HH21 1 1
20 33845 1 1 103 ARG HH22 H 18.315 14.861 4.975 1.00 . A A . 103 ARG HH22 1 1
20 33846 1 1 103 ARG N N 22.233 12.303 6.545 1.00 . A A . 103 ARG N 1 1
20 33847 1 1 103 ARG NE N 21.387 14.208 4.298 1.00 . A A . 103 ARG NE 1 1
20 33848 1 1 103 ARG NH1 N 19.474 13.569 3.174 1.00 . A A . 103 ARG NH1 1 1
20 33849 1 1 103 ARG NH2 N 19.315 14.872 5.056 1.00 . A A . 103 ARG NH2 1 1
20 33850 1 1 103 ARG O O 23.280 14.871 6.567 1.00 . A A . 103 ARG O 1 1
20 33851 1 1 104 GLU C C 26.486 16.017 6.545 1.00 . A A . 104 GLU C 1 1
20 33852 1 1 104 GLU CA C 25.772 15.325 7.704 1.00 . A A . 104 GLU CA 1 1
20 33853 1 1 104 GLU CB C 26.733 15.144 8.886 1.00 . A A . 104 GLU CB 1 1
20 33854 1 1 104 GLU CD C 25.965 12.996 9.990 1.00 . A A . 104 GLU CD 1 1
20 33855 1 1 104 GLU CG C 26.097 14.502 10.114 1.00 . A A . 104 GLU CG 1 1
20 33856 1 1 104 GLU H H 25.807 13.238 7.374 1.00 . A A . 104 GLU H 1 1
20 33857 1 1 104 GLU HA H 24.936 15.931 8.013 1.00 . A A . 104 GLU HA 1 1
20 33858 1 1 104 GLU HB2 H 27.556 14.523 8.570 1.00 . A A . 104 GLU HB2 1 1
20 33859 1 1 104 GLU HB3 H 27.117 16.115 9.174 1.00 . A A . 104 GLU HB3 1 1
20 33860 1 1 104 GLU HG2 H 26.706 14.722 10.975 1.00 . A A . 104 GLU HG2 1 1
20 33861 1 1 104 GLU HG3 H 25.113 14.924 10.252 1.00 . A A . 104 GLU HG3 1 1
20 33862 1 1 104 GLU N N 25.253 14.040 7.261 1.00 . A A . 104 GLU N 1 1
20 33863 1 1 104 GLU O O 27.110 17.067 6.713 1.00 . A A . 104 GLU O 1 1
20 33864 1 1 104 GLU OE1 O 26.845 12.372 9.363 1.00 . A A . 104 GLU OE1 1 1
20 33865 1 1 104 GLU OE2 O 24.981 12.432 10.509 1.00 . A A . 104 GLU OE2 1 1
20 33866 1 1 105 GLU C C 26.091 16.976 3.535 1.00 . A A . 105 GLU C 1 1
20 33867 1 1 105 GLU CA C 27.001 15.934 4.168 1.00 . A A . 105 GLU CA 1 1
20 33868 1 1 105 GLU CB C 27.247 14.813 3.163 1.00 . A A . 105 GLU CB 1 1
20 33869 1 1 105 GLU CD C 27.838 12.393 2.813 1.00 . A A . 105 GLU CD 1 1
20 33870 1 1 105 GLU CG C 27.882 13.571 3.761 1.00 . A A . 105 GLU CG 1 1
20 33871 1 1 105 GLU H H 25.871 14.584 5.317 1.00 . A A . 105 GLU H 1 1
20 33872 1 1 105 GLU HA H 27.940 16.394 4.432 1.00 . A A . 105 GLU HA 1 1
20 33873 1 1 105 GLU HB2 H 26.302 14.530 2.724 1.00 . A A . 105 GLU HB2 1 1
20 33874 1 1 105 GLU HB3 H 27.895 15.184 2.384 1.00 . A A . 105 GLU HB3 1 1
20 33875 1 1 105 GLU HG2 H 28.914 13.786 3.999 1.00 . A A . 105 GLU HG2 1 1
20 33876 1 1 105 GLU HG3 H 27.352 13.309 4.665 1.00 . A A . 105 GLU HG3 1 1
20 33877 1 1 105 GLU N N 26.388 15.409 5.375 1.00 . A A . 105 GLU N 1 1
20 33878 1 1 105 GLU O O 24.904 17.038 3.917 1.00 . A A . 105 GLU O 1 1
20 33879 1 1 105 GLU OE1 O 28.000 12.599 1.589 1.00 . A A . 105 GLU OE1 1 1
20 33880 1 1 105 GLU OE2 O 27.642 11.254 3.280 1.00 . A A . 105 GLU OE2 1 1
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